NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
603482 |
2n3e   |
25643 | cing | 4-filtered-FRED | STAR | entry | full | 1448 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n3e
# This FRED archive file contains, for PDB entry <2n3e>:
#
# - 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_2n3e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n3e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14002.40
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 $Major_ampullate_spidroin_1 A . 1 1
stop_
save_
save_Major_ampullate_spidroin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major ampullate spidroin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GMGQANTPWSSKANADAFINSFISAASNTGSFSQDQMENMSLIGNTLMAAMDNMGGRITPSKLQALDMAFASSVAQIAASQGGDLGVTTNAIADALTSAFYQTTGVVNSRFISEIRSLIGMFAQASANDVYASAGSG
_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 MET . 1 1
3 GLY . 1 1
4 GLN . 1 1
5 ALA . 1 1
6 ASN . 1 1
7 THR . 1 1
8 PRO . 1 1
9 TRP . 1 1
10 SER . 1 1
11 SER . 1 1
12 LYS . 1 1
13 ALA . 1 1
14 ASN . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 ILE . 1 1
20 ASN . 1 1
21 SER . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 SER . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 SER . 1 1
28 ASN . 1 1
29 THR . 1 1
30 GLY . 1 1
31 SER . 1 1
32 PHE . 1 1
33 SER . 1 1
34 GLN . 1 1
35 ASP . 1 1
36 GLN . 1 1
37 MET . 1 1
38 GLU . 1 1
39 ASN . 1 1
40 MET . 1 1
41 SER . 1 1
42 LEU . 1 1
43 ILE . 1 1
44 GLY . 1 1
45 ASN . 1 1
46 THR . 1 1
47 LEU . 1 1
48 MET . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 MET . 1 1
52 ASP . 1 1
53 ASN . 1 1
54 MET . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 ARG . 1 1
58 ILE . 1 1
59 THR . 1 1
60 PRO . 1 1
61 SER . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 GLN . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 MET . 1 1
69 ALA . 1 1
70 PHE . 1 1
71 ALA . 1 1
72 SER . 1 1
73 SER . 1 1
74 VAL . 1 1
75 ALA . 1 1
76 GLN . 1 1
77 ILE . 1 1
78 ALA . 1 1
79 ALA . 1 1
80 SER . 1 1
81 GLN . 1 1
82 GLY . 1 1
83 GLY . 1 1
84 ASP . 1 1
85 LEU . 1 1
86 GLY . 1 1
87 VAL . 1 1
88 THR . 1 1
89 THR . 1 1
90 ASN . 1 1
91 ALA . 1 1
92 ILE . 1 1
93 ALA . 1 1
94 ASP . 1 1
95 ALA . 1 1
96 LEU . 1 1
97 THR . 1 1
98 SER . 1 1
99 ALA . 1 1
100 PHE . 1 1
101 TYR . 1 1
102 GLN . 1 1
103 THR . 1 1
104 THR . 1 1
105 GLY . 1 1
106 VAL . 1 1
107 VAL . 1 1
108 ASN . 1 1
109 SER . 1 1
110 ARG . 1 1
111 PHE . 1 1
112 ILE . 1 1
113 SER . 1 1
114 GLU . 1 1
115 ILE . 1 1
116 ARG . 1 1
117 SER . 1 1
118 LEU . 1 1
119 ILE . 1 1
120 GLY . 1 1
121 MET . 1 1
122 PHE . 1 1
123 ALA . 1 1
124 GLN . 1 1
125 ALA . 1 1
126 SER . 1 1
127 ALA . 1 1
128 ASN . 1 1
129 ASP . 1 1
130 VAL . 1 1
131 TYR . 1 1
132 ALA . 1 1
133 SER . 1 1
134 ALA . 1 1
135 GLY . 1 1
136 SER . 1 1
137 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
MET 2 2 1 1
GLY 3 3 1 1
GLN 4 4 1 1
ALA 5 5 1 1
ASN 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
TRP 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
ALA 13 13 1 1
ASN 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
ILE 19 19 1 1
ASN 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
SER 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
ASN 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
PHE 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
ASP 35 35 1 1
GLN 36 36 1 1
MET 37 37 1 1
GLU 38 38 1 1
ASN 39 39 1 1
MET 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
ILE 43 43 1 1
GLY 44 44 1 1
ASN 45 45 1 1
THR 46 46 1 1
LEU 47 47 1 1
MET 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
MET 51 51 1 1
ASP 52 52 1 1
ASN 53 53 1 1
MET 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
ARG 57 57 1 1
ILE 58 58 1 1
THR 59 59 1 1
PRO 60 60 1 1
SER 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
GLN 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
MET 68 68 1 1
ALA 69 69 1 1
PHE 70 70 1 1
ALA 71 71 1 1
SER 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
ALA 75 75 1 1
GLN 76 76 1 1
ILE 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
SER 80 80 1 1
GLN 81 81 1 1
GLY 82 82 1 1
GLY 83 83 1 1
ASP 84 84 1 1
LEU 85 85 1 1
GLY 86 86 1 1
VAL 87 87 1 1
THR 88 88 1 1
THR 89 89 1 1
ASN 90 90 1 1
ALA 91 91 1 1
ILE 92 92 1 1
ALA 93 93 1 1
ASP 94 94 1 1
ALA 95 95 1 1
LEU 96 96 1 1
THR 97 97 1 1
SER 98 98 1 1
ALA 99 99 1 1
PHE 100 100 1 1
TYR 101 101 1 1
GLN 102 102 1 1
THR 103 103 1 1
THR 104 104 1 1
GLY 105 105 1 1
VAL 106 106 1 1
VAL 107 107 1 1
ASN 108 108 1 1
SER 109 109 1 1
ARG 110 110 1 1
PHE 111 111 1 1
ILE 112 112 1 1
SER 113 113 1 1
GLU 114 114 1 1
ILE 115 115 1 1
ARG 116 116 1 1
SER 117 117 1 1
LEU 118 118 1 1
ILE 119 119 1 1
GLY 120 120 1 1
MET 121 121 1 1
PHE 122 122 1 1
ALA 123 123 1 1
GLN 124 124 1 1
ALA 125 125 1 1
SER 126 126 1 1
ALA 127 127 1 1
ASN 128 128 1 1
ASP 129 129 1 1
VAL 130 130 1 1
TYR 131 131 1 1
ALA 132 132 1 1
SER 133 133 1 1
ALA 134 134 1 1
GLY 135 135 1 1
SER 136 136 1 1
GLY 137 137 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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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
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 4 GLN HB3 . 4 . HB1 1 1
1 1 2 1 1 5 ALA MB . 5 . HB* 1 1
2 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
2 1 2 1 1 5 ALA MB . 5 . HB* 1 1
3 1 1 1 1 5 ALA MB . 5 . HB* 1 1
3 1 2 1 1 11 SER HA . 11 . HA 1 1
4 1 1 1 1 5 ALA MB . 5 . HB* 1 1
4 1 2 1 1 12 LYS H . 12 . HN 1 1
5 1 1 1 1 7 THR HA . 7 . HA 1 1
5 1 2 1 1 104 THR HB . 104 . HB 1 1
6 1 1 1 1 7 THR HB . 7 . HB 1 1
6 1 2 1 1 9 TRP HH2 . 9 . HH2 1 1
7 1 1 1 1 7 THR HB . 7 . HB 1 1
7 1 2 1 1 9 TRP HZ3 . 9 . HZ3 1 1
8 1 1 1 1 7 THR MG . 7 . HG2* 1 1
8 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
9 1 1 1 1 7 THR MG . 7 . HG2* 1 1
9 1 2 1 1 9 TRP HH2 . 9 . HH2 1 1
10 1 1 1 1 7 THR MG . 7 . HG2* 1 1
10 1 2 1 1 9 TRP H . 9 . HN 1 1
11 1 1 1 1 7 THR MG . 7 . HG2* 1 1
11 1 2 1 1 10 SER H . 10 . HN 1 1
12 1 1 1 1 7 THR H . 7 . HN 1 1
12 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
13 1 1 1 1 5 ALA MB . 5 . HB* 1 1
13 1 2 1 1 8 PRO HA . 8 . HA 1 1
14 1 1 1 1 8 PRO HA . 8 . HA 1 1
14 1 2 1 1 10 SER H . 10 . HN 1 1
15 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
15 1 2 1 1 9 TRP HA . 9 . HA 1 1
16 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
16 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
17 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
17 1 2 1 1 10 SER H . 10 . HN 1 1
18 1 1 1 1 8 PRO HA . 8 . HA 1 1
18 1 2 1 1 9 TRP HA . 9 . HA 1 1
19 1 1 1 1 9 TRP HA . 9 . HA 1 1
19 1 2 1 1 10 SER H . 10 . HN 1 1
20 1 1 1 1 9 TRP HA . 9 . HA 1 1
20 1 2 1 1 67 ASP QB . 67 . HB* 1 1
21 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
21 1 2 1 1 10 SER H . 10 . HN 1 1
22 1 1 1 1 7 THR HB . 7 . HB 1 1
22 1 2 1 1 9 TRP H . 9 . HN 1 1
23 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
23 1 2 1 1 10 SER HA . 10 . HA 1 1
24 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
24 1 2 1 1 67 ASP HA . 67 . HA 1 1
25 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
25 1 2 1 1 67 ASP QB . 67 . HB* 1 1
26 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
26 1 2 1 1 67 ASP QB . 67 . HB* 1 1
27 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
27 1 2 1 1 107 VAL MG2 . 107 . HG1* 1 1
28 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
28 1 2 1 1 110 ARG QB . 110 . HB* 1 1
29 1 1 1 1 10 SER QB . 10 . HB* 1 1
29 1 2 1 1 11 SER H . 11 . HN 1 1
30 1 1 1 1 5 ALA MB . 5 . HB* 1 1
30 1 2 1 1 10 SER HB2 . 10 . HB2 1 1
31 1 1 1 1 7 THR H . 7 . HN 1 1
31 1 2 1 1 10 SER HB2 . 10 . HB2 1 1
32 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
32 1 2 1 1 11 SER HA . 11 . HA 1 1
33 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
33 1 2 1 1 63 LEU QD . 63 . HD1* 1 1
34 1 1 1 1 11 SER HA . 11 . HA 1 1
34 1 2 1 1 13 ALA H . 13 . HN 1 1
35 1 1 1 1 10 SER H . 10 . HN 1 1
35 1 2 1 1 11 SER H . 11 . HN 1 1
36 1 1 1 1 11 SER H . 11 . HN 1 1
36 1 2 1 1 12 LYS H . 12 . HN 1 1
37 1 1 1 1 11 SER H . 11 . HN 1 1
37 1 2 1 1 13 ALA H . 13 . HN 1 1
38 1 1 1 1 11 SER H . 11 . HN 1 1
38 1 2 1 1 14 ASN H . 14 . HN 1 1
39 1 1 1 1 11 SER H . 11 . HN 1 1
39 1 2 1 1 15 ALA H . 15 . HN 1 1
40 1 1 1 1 11 SER H . 11 . HN 1 1
40 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
41 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
41 1 2 1 1 12 LYS HA . 12 . HA 1 1
42 1 1 1 1 12 LYS HA . 12 . HA 1 1
42 1 2 1 1 14 ASN H . 14 . HN 1 1
43 1 1 1 1 12 LYS HA . 12 . HA 1 1
43 1 2 1 1 15 ALA H . 15 . HN 1 1
44 1 1 1 1 12 LYS HA . 12 . HA 1 1
44 1 2 1 1 16 ASP H . 16 . HN 1 1
45 1 1 1 1 11 SER HA . 11 . HA 1 1
45 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
46 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
46 1 2 1 1 14 ASN H . 14 . HN 1 1
47 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
47 1 2 1 1 15 ALA H . 15 . HN 1 1
48 1 1 1 1 12 LYS HD3 . 12 . HD1 1 1
48 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
49 1 1 1 1 12 LYS HD2 . 12 . HD2 1 1
49 1 2 1 1 52 ASP HA . 52 . HA 1 1
50 1 1 1 1 12 LYS HD2 . 12 . HD2 1 1
50 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
51 1 1 1 1 12 LYS HA . 12 . HA 1 1
51 1 2 1 1 13 ALA H . 13 . HN 1 1
52 1 1 1 1 12 LYS QE . 12 . HE* 1 1
52 1 2 1 1 13 ALA HA . 13 . HA 1 1
53 1 1 1 1 13 ALA HA . 13 . HA 1 1
53 1 2 1 1 14 ASN H . 14 . HN 1 1
54 1 1 1 1 13 ALA HA . 13 . HA 1 1
54 1 2 1 1 16 ASP H . 16 . HN 1 1
55 1 1 1 1 13 ALA MB . 13 . HB* 1 1
55 1 2 1 1 14 ASN H . 14 . HN 1 1
56 1 1 1 1 13 ALA MB . 13 . HB* 1 1
56 1 2 1 1 16 ASP H . 16 . HN 1 1
57 1 1 1 1 13 ALA H . 13 . HN 1 1
57 1 2 1 1 14 ASN H . 14 . HN 1 1
58 1 1 1 1 13 ALA MB . 13 . HB* 1 1
58 1 2 1 1 14 ASN HA . 14 . HA 1 1
59 1 1 1 1 13 ALA H . 13 . HN 1 1
59 1 2 1 1 14 ASN HA . 14 . HA 1 1
60 1 1 1 1 14 ASN HA . 14 . HA 1 1
60 1 2 1 1 15 ALA H . 15 . HN 1 1
61 1 1 1 1 14 ASN HA . 14 . HA 1 1
61 1 2 1 1 17 ALA H . 17 . HN 1 1
62 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
62 1 2 1 1 15 ALA H . 15 . HN 1 1
63 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
63 1 2 1 1 104 THR MG . 104 . HG2* 1 1
64 1 1 1 1 11 SER H . 11 . HN 1 1
64 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
65 1 1 1 1 13 ALA H . 13 . HN 1 1
65 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
66 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
66 1 2 1 1 104 THR MG . 104 . HG2* 1 1
67 1 1 1 1 15 ALA HA . 15 . HA 1 1
67 1 2 1 1 16 ASP H . 16 . HN 1 1
68 1 1 1 1 11 SER H . 11 . HN 1 1
68 1 2 1 1 15 ALA MB . 15 . HB* 1 1
69 1 1 1 1 12 LYS HA . 12 . HA 1 1
69 1 2 1 1 15 ALA MB . 15 . HB* 1 1
70 1 1 1 1 13 ALA H . 13 . HN 1 1
70 1 2 1 1 15 ALA MB . 15 . HB* 1 1
71 1 1 1 1 14 ASN H . 14 . HN 1 1
71 1 2 1 1 15 ALA MB . 15 . HB* 1 1
72 1 1 1 1 15 ALA MB . 15 . HB* 1 1
72 1 2 1 1 16 ASP H . 16 . HN 1 1
73 1 1 1 1 15 ALA MB . 15 . HB* 1 1
73 1 2 1 1 18 PHE QD . 18 . HD* 1 1
74 1 1 1 1 15 ALA MB . 15 . HB* 1 1
74 1 2 1 1 18 PHE H . 18 . HN 1 1
75 1 1 1 1 13 ALA H . 13 . HN 1 1
75 1 2 1 1 15 ALA H . 15 . HN 1 1
76 1 1 1 1 14 ASN H . 14 . HN 1 1
76 1 2 1 1 15 ALA H . 15 . HN 1 1
77 1 1 1 1 16 ASP HA . 16 . HA 1 1
77 1 2 1 1 17 ALA H . 17 . HN 1 1
78 1 1 1 1 16 ASP HA . 16 . HA 1 1
78 1 2 1 1 19 ILE HB . 19 . HB 1 1
79 1 1 1 1 16 ASP HA . 16 . HA 1 1
79 1 2 1 1 19 ILE H . 19 . HN 1 1
80 1 1 1 1 14 ASN H . 14 . HN 1 1
80 1 2 1 1 16 ASP H . 16 . HN 1 1
81 1 1 1 1 16 ASP HA . 16 . HA 1 1
81 1 2 1 1 17 ALA HA . 17 . HA 1 1
82 1 1 1 1 17 ALA HA . 17 . HA 1 1
82 1 2 1 1 18 PHE H . 18 . HN 1 1
83 1 1 1 1 17 ALA HA . 17 . HA 1 1
83 1 2 1 1 20 ASN QB . 20 . HB1 1 1
84 1 1 1 1 17 ALA HA . 17 . HA 1 1
84 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
85 1 1 1 1 17 ALA HA . 17 . HA 1 1
85 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
86 1 1 1 1 17 ALA HA . 17 . HA 1 1
86 1 2 1 1 20 ASN H . 20 . HN 1 1
87 1 1 1 1 17 ALA HA . 17 . HA 1 1
87 1 2 1 1 21 SER H . 21 . HN 1 1
88 1 1 1 1 17 ALA HA . 17 . HA 1 1
88 1 2 1 1 103 THR MG . 103 . HG2* 1 1
89 1 1 1 1 16 ASP HA . 16 . HA 1 1
89 1 2 1 1 17 ALA MB . 17 . HB* 1 1
90 1 1 1 1 16 ASP H . 16 . HN 1 1
90 1 2 1 1 17 ALA MB . 17 . HB* 1 1
91 1 1 1 1 17 ALA MB . 17 . HB* 1 1
91 1 2 1 1 18 PHE QD . 18 . HD* 1 1
92 1 1 1 1 17 ALA MB . 17 . HB* 1 1
92 1 2 1 1 18 PHE H . 18 . HN 1 1
93 1 1 1 1 17 ALA MB . 17 . HB* 1 1
93 1 2 1 1 19 ILE H . 19 . HN 1 1
94 1 1 1 1 17 ALA MB . 17 . HB* 1 1
94 1 2 1 1 20 ASN QB . 20 . HB2 1 1
95 1 1 1 1 17 ALA MB . 17 . HB* 1 1
95 1 2 1 1 103 THR HB . 103 . HB 1 1
96 1 1 1 1 17 ALA MB . 17 . HB* 1 1
96 1 2 1 1 103 THR MG . 103 . HG2* 1 1
97 1 1 1 1 16 ASP H . 16 . HN 1 1
97 1 2 1 1 17 ALA H . 17 . HN 1 1
98 1 1 1 1 17 ALA H . 17 . HN 1 1
98 1 2 1 1 19 ILE H . 19 . HN 1 1
99 1 1 1 1 17 ALA H . 17 . HN 1 1
99 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
100 1 1 1 1 18 PHE HA . 18 . HA 1 1
100 1 2 1 1 19 ILE H . 19 . HN 1 1
101 1 1 1 1 18 PHE HA . 18 . HA 1 1
101 1 2 1 1 22 PHE H . 22 . HN 1 1
102 1 1 1 1 18 PHE HA . 18 . HA 1 1
102 1 2 1 1 99 ALA HA . 99 . HA 1 1
103 1 1 1 1 18 PHE HA . 18 . HA 1 1
103 1 2 1 1 99 ALA MB . 99 . HB* 1 1
104 1 1 1 1 18 PHE HA . 18 . HA 1 1
104 1 2 1 1 103 THR HB . 103 . HB 1 1
105 1 1 1 1 17 ALA H . 17 . HN 1 1
105 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
106 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
106 1 2 1 1 19 ILE H . 19 . HN 1 1
107 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
107 1 2 1 1 99 ALA MB . 99 . HB* 1 1
108 1 1 1 1 18 PHE QD . 18 . HD* 1 1
108 1 2 1 1 19 ILE HA . 19 . HA 1 1
109 1 1 1 1 18 PHE QD . 18 . HD* 1 1
109 1 2 1 1 19 ILE HB . 19 . HB 1 1
110 1 1 1 1 18 PHE QD . 18 . HD* 1 1
110 1 2 1 1 19 ILE H . 19 . HN 1 1
111 1 1 1 1 18 PHE QD . 18 . HD* 1 1
111 1 2 1 1 21 SER QB . 21 . HB1 1 1
112 1 1 1 1 18 PHE QD . 18 . HD* 1 1
112 1 2 1 1 100 PHE HA . 100 . HA 1 1
113 1 1 1 1 18 PHE QD . 18 . HD* 1 1
113 1 2 1 1 100 PHE QD . 100 . HD* 1 1
114 1 1 1 1 18 PHE QD . 18 . HD* 1 1
114 1 2 1 1 103 THR HB . 103 . HB 1 1
115 1 1 1 1 18 PHE QE . 18 . HE* 1 1
115 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
116 1 1 1 1 18 PHE QE . 18 . HE* 1 1
116 1 2 1 1 100 PHE HB2 . 100 . HB1 1 1
117 1 1 1 1 18 PHE QE . 18 . HE* 1 1
117 1 2 1 1 100 PHE H . 100 . HN 1 1
118 1 1 1 1 18 PHE QE . 18 . HE* 1 1
118 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
119 1 1 1 1 14 ASN HA . 14 . HA 1 1
119 1 2 1 1 18 PHE H . 18 . HN 1 1
120 1 1 1 1 16 ASP H . 16 . HN 1 1
120 1 2 1 1 18 PHE H . 18 . HN 1 1
121 1 1 1 1 17 ALA H . 17 . HN 1 1
121 1 2 1 1 18 PHE H . 18 . HN 1 1
122 1 1 1 1 18 PHE H . 18 . HN 1 1
122 1 2 1 1 19 ILE HA . 19 . HA 1 1
123 1 1 1 1 18 PHE H . 18 . HN 1 1
123 1 2 1 1 19 ILE HB . 19 . HB 1 1
124 1 1 1 1 18 PHE H . 18 . HN 1 1
124 1 2 1 1 19 ILE H . 19 . HN 1 1
125 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
125 1 2 1 1 100 PHE HA . 100 . HA 1 1
126 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
126 1 2 1 1 100 PHE QD . 100 . HD* 1 1
127 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
127 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
128 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
128 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
129 1 1 1 1 18 PHE QD . 18 . HD* 1 1
129 1 2 1 1 103 THR HG1 . 103 . HG1 1 1
130 1 1 1 1 19 ILE HB . 19 . HB 1 1
130 1 2 1 1 20 ASN H . 20 . HN 1 1
131 1 1 1 1 18 PHE H . 18 . HN 1 1
131 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
132 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
132 1 2 1 1 20 ASN HA . 20 . HA 1 1
133 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
133 1 2 1 1 20 ASN H . 20 . HN 1 1
134 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
134 1 2 1 1 22 PHE H . 22 . HN 1 1
135 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
135 1 2 1 1 23 ILE H . 23 . HN 1 1
136 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
136 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
137 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
137 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
138 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
138 1 2 1 1 45 ASN HA . 45 . HA 1 1
139 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
139 1 2 1 1 48 MET H . 48 . HN 1 1
140 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
140 1 2 1 1 70 PHE QD . 70 . HD* 1 1
141 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
141 1 2 1 1 70 PHE QE . 70 . HE* 1 1
142 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
142 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
143 1 1 1 1 19 ILE H . 19 . HN 1 1
143 1 2 1 1 20 ASN H . 20 . HN 1 1
144 1 1 1 1 19 ILE H . 19 . HN 1 1
144 1 2 1 1 22 PHE H . 22 . HN 1 1
145 1 1 1 1 19 ILE H . 19 . HN 1 1
145 1 2 1 1 20 ASN HA . 20 . HA 1 1
146 1 1 1 1 20 ASN HA . 20 . HA 1 1
146 1 2 1 1 21 SER H . 21 . HN 1 1
147 1 1 1 1 20 ASN HA . 20 . HA 1 1
147 1 2 1 1 23 ILE HB . 23 . HB 1 1
148 1 1 1 1 20 ASN HA . 20 . HA 1 1
148 1 2 1 1 23 ILE H . 23 . HN 1 1
149 1 1 1 1 20 ASN HA . 20 . HA 1 1
149 1 2 1 1 24 SER H . 24 . HN 1 1
150 1 1 1 1 20 ASN QB . 20 . HB1 1 1
150 1 2 1 1 21 SER H . 21 . HN 1 1
151 1 1 1 1 20 ASN QB . 20 . HB1 1 1
151 1 2 1 1 22 PHE H . 22 . HN 1 1
152 1 1 1 1 20 ASN QB . 20 . HB2 1 1
152 1 2 1 1 24 SER H . 24 . HN 1 1
153 1 1 1 1 19 ILE HA . 19 . HA 1 1
153 1 2 1 1 20 ASN H . 20 . HN 1 1
154 1 1 1 1 21 SER HA . 21 . HA 1 1
154 1 2 1 1 22 PHE H . 22 . HN 1 1
155 1 1 1 1 21 SER HA . 21 . HA 1 1
155 1 2 1 1 23 ILE H . 23 . HN 1 1
156 1 1 1 1 21 SER QB . 21 . HB2 1 1
156 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
157 1 1 1 1 19 ILE H . 19 . HN 1 1
157 1 2 1 1 21 SER H . 21 . HN 1 1
158 1 1 1 1 20 ASN H . 20 . HN 1 1
158 1 2 1 1 21 SER H . 21 . HN 1 1
159 1 1 1 1 21 SER H . 21 . HN 1 1
159 1 2 1 1 22 PHE H . 22 . HN 1 1
160 1 1 1 1 21 SER H . 21 . HN 1 1
160 1 2 1 1 23 ILE H . 23 . HN 1 1
161 1 1 1 1 22 PHE HA . 22 . HA 1 1
161 1 2 1 1 23 ILE HA . 23 . HA 1 1
162 1 1 1 1 22 PHE HA . 22 . HA 1 1
162 1 2 1 1 23 ILE H . 23 . HN 1 1
163 1 1 1 1 22 PHE HA . 22 . HA 1 1
163 1 2 1 1 25 ALA H . 25 . HN 1 1
164 1 1 1 1 22 PHE HA . 22 . HA 1 1
164 1 2 1 1 99 ALA MB . 99 . HB* 1 1
165 1 1 1 1 21 SER H . 21 . HN 1 1
165 1 2 1 1 22 PHE HB2 . 22 . HB1 1 1
166 1 1 1 1 22 PHE HB2 . 22 . HB1 1 1
166 1 2 1 1 99 ALA H . 99 . HN 1 1
167 1 1 1 1 22 PHE HB3 . 22 . HB2 1 1
167 1 2 1 1 23 ILE H . 23 . HN 1 1
168 1 1 1 1 19 ILE HA . 19 . HA 1 1
168 1 2 1 1 22 PHE QD . 22 . HD* 1 1
169 1 1 1 1 22 PHE QD . 22 . HD* 1 1
169 1 2 1 1 23 ILE HA . 23 . HA 1 1
170 1 1 1 1 22 PHE QD . 22 . HD* 1 1
170 1 2 1 1 23 ILE H . 23 . HN 1 1
171 1 1 1 1 22 PHE QD . 22 . HD* 1 1
171 1 2 1 1 24 SER H . 24 . HN 1 1
172 1 1 1 1 22 PHE QD . 22 . HD* 1 1
172 1 2 1 1 26 ALA H . 26 . HN 1 1
173 1 1 1 1 22 PHE QD . 22 . HD* 1 1
173 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
174 1 1 1 1 22 PHE QD . 22 . HD* 1 1
174 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
175 1 1 1 1 22 PHE QD . 22 . HD* 1 1
175 1 2 1 1 95 ALA HA . 95 . HA 1 1
176 1 1 1 1 22 PHE QD . 22 . HD* 1 1
176 1 2 1 1 95 ALA MB . 95 . HB* 1 1
177 1 1 1 1 22 PHE QD . 22 . HD* 1 1
177 1 2 1 1 96 LEU HA . 96 . HA 1 1
178 1 1 1 1 22 PHE QD . 22 . HD* 1 1
178 1 2 1 1 99 ALA H . 99 . HN 1 1
179 1 1 1 1 22 PHE QE . 22 . HE* 1 1
179 1 2 1 1 23 ILE HA . 23 . HA 1 1
180 1 1 1 1 22 PHE QE . 22 . HE* 1 1
180 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
181 1 1 1 1 22 PHE QE . 22 . HE* 1 1
181 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
182 1 1 1 1 22 PHE QE . 22 . HE* 1 1
182 1 2 1 1 92 ILE HA . 92 . HA 1 1
183 1 1 1 1 19 ILE HA . 19 . HA 1 1
183 1 2 1 1 22 PHE H . 22 . HN 1 1
184 1 1 1 1 20 ASN H . 20 . HN 1 1
184 1 2 1 1 22 PHE H . 22 . HN 1 1
185 1 1 1 1 21 SER QB . 21 . HB1 1 1
185 1 2 1 1 22 PHE H . 22 . HN 1 1
186 1 1 1 1 22 PHE H . 22 . HN 1 1
186 1 2 1 1 23 ILE H . 23 . HN 1 1
187 1 1 1 1 22 PHE H . 22 . HN 1 1
187 1 2 1 1 99 ALA MB . 99 . HB* 1 1
188 1 1 1 1 22 PHE H . 22 . HN 1 1
188 1 2 1 1 23 ILE HB . 23 . HB 1 1
189 1 1 1 1 23 ILE HB . 23 . HB 1 1
189 1 2 1 1 24 SER HA . 24 . HA 1 1
190 1 1 1 1 23 ILE HB . 23 . HB 1 1
190 1 2 1 1 26 ALA H . 26 . HN 1 1
191 1 1 1 1 19 ILE HA . 19 . HA 1 1
191 1 2 1 1 23 ILE H . 23 . HN 1 1
192 1 1 1 1 21 SER QB . 21 . HB1 1 1
192 1 2 1 1 23 ILE H . 23 . HN 1 1
193 1 1 1 1 24 SER HA . 24 . HA 1 1
193 1 2 1 1 25 ALA H . 25 . HN 1 1
194 1 1 1 1 24 SER HA . 24 . HA 1 1
194 1 2 1 1 27 SER H . 27 . HN 1 1
195 1 1 1 1 21 SER HA . 21 . HA 1 1
195 1 2 1 1 24 SER H . 24 . HN 1 1
196 1 1 1 1 22 PHE HA . 22 . HA 1 1
196 1 2 1 1 24 SER H . 24 . HN 1 1
197 1 1 1 1 22 PHE H . 22 . HN 1 1
197 1 2 1 1 24 SER H . 24 . HN 1 1
198 1 1 1 1 23 ILE HA . 23 . HA 1 1
198 1 2 1 1 24 SER H . 24 . HN 1 1
199 1 1 1 1 23 ILE H . 23 . HN 1 1
199 1 2 1 1 24 SER H . 24 . HN 1 1
200 1 1 1 1 24 SER H . 24 . HN 1 1
200 1 2 1 1 25 ALA H . 25 . HN 1 1
201 1 1 1 1 25 ALA MB . 25 . HB* 1 1
201 1 2 1 1 28 ASN H . 28 . HN 1 1
202 1 1 1 1 25 ALA H . 25 . HN 1 1
202 1 2 1 1 27 SER H . 27 . HN 1 1
203 1 1 1 1 22 PHE QD . 22 . HD* 1 1
203 1 2 1 1 25 ALA H . 25 . HN 1 1
204 1 1 1 1 22 PHE HA . 22 . HA 1 1
204 1 2 1 1 26 ALA H . 26 . HN 1 1
205 1 1 1 1 23 ILE HA . 23 . HA 1 1
205 1 2 1 1 26 ALA H . 26 . HN 1 1
206 1 1 1 1 23 ILE H . 23 . HN 1 1
206 1 2 1 1 26 ALA H . 26 . HN 1 1
207 1 1 1 1 24 SER H . 24 . HN 1 1
207 1 2 1 1 26 ALA H . 26 . HN 1 1
208 1 1 1 1 25 ALA H . 25 . HN 1 1
208 1 2 1 1 26 ALA H . 26 . HN 1 1
209 1 1 1 1 26 ALA H . 26 . HN 1 1
209 1 2 1 1 27 SER H . 27 . HN 1 1
210 1 1 1 1 26 ALA H . 26 . HN 1 1
210 1 2 1 1 28 ASN H . 28 . HN 1 1
211 1 1 1 1 26 ALA HA . 26 . HA 1 1
211 1 2 1 1 29 THR H . 29 . HN 1 1
212 1 1 1 1 26 ALA HA . 26 . HA 1 1
212 1 2 1 1 95 ALA H . 95 . HN 1 1
213 1 1 1 1 26 ALA HA . 26 . HA 1 1
213 1 2 1 1 29 THR HB . 29 . HB 1 1
214 1 1 1 1 26 ALA HA . 26 . HA 1 1
214 1 2 1 1 94 ASP QB . 94 . HB* 1 1
215 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
215 1 2 1 1 27 SER HA . 27 . HA 1 1
216 1 1 1 1 27 SER HA . 27 . HA 1 1
216 1 2 1 1 28 ASN H . 28 . HN 1 1
217 1 1 1 1 27 SER HA . 27 . HA 1 1
217 1 2 1 1 37 MET ME . 37 . HE* 1 1
218 1 1 1 1 27 SER QB . 27 . HB* 1 1
218 1 2 1 1 37 MET ME . 37 . HE* 1 1
219 1 1 1 1 27 SER QB . 27 . HB* 1 1
219 1 2 1 1 32 PHE QB . 32 . HB* 1 1
220 1 1 1 1 27 SER H . 27 . HN 1 1
220 1 2 1 1 37 MET ME . 37 . HE* 1 1
221 1 1 1 1 28 ASN HA . 28 . HA 1 1
221 1 2 1 1 30 GLY H . 30 . HN 1 1
222 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
222 1 2 1 1 29 THR H . 29 . HN 1 1
223 1 1 1 1 25 ALA HA . 25 . HA 1 1
223 1 2 1 1 28 ASN H . 28 . HN 1 1
224 1 1 1 1 26 ALA MB . 26 . HB* 1 1
224 1 2 1 1 28 ASN H . 28 . HN 1 1
225 1 1 1 1 27 SER H . 27 . HN 1 1
225 1 2 1 1 28 ASN H . 28 . HN 1 1
226 1 1 1 1 28 ASN H . 28 . HN 1 1
226 1 2 1 1 29 THR HB . 29 . HB 1 1
227 1 1 1 1 28 ASN H . 28 . HN 1 1
227 1 2 1 1 29 THR H . 29 . HN 1 1
228 1 1 1 1 29 THR MG . 29 . HG2* 1 1
228 1 2 1 1 30 GLY H . 30 . HN 1 1
229 1 1 1 1 29 THR MG . 29 . HG2* 1 1
229 1 2 1 1 32 PHE QD . 32 . HD* 1 1
230 1 1 1 1 29 THR MG . 29 . HG2* 1 1
230 1 2 1 1 32 PHE QE . 32 . HE* 1 1
231 1 1 1 1 29 THR MG . 29 . HG2* 1 1
231 1 2 1 1 87 VAL QG . 87 . HG2* 1 1
232 1 1 1 1 29 THR MG . 29 . HG2* 1 1
232 1 2 1 1 91 ALA H . 91 . HN 1 1
233 1 1 1 1 29 THR MG . 29 . HG2* 1 1
233 1 2 1 1 92 ILE H . 92 . HN 1 1
234 1 1 1 1 29 THR MG . 29 . HG2* 1 1
234 1 2 1 1 93 ALA MB . 93 . HB* 1 1
235 1 1 1 1 29 THR MG . 29 . HG2* 1 1
235 1 2 1 1 94 ASP H . 94 . HN 1 1
236 1 1 1 1 29 THR MG . 29 . HG2* 1 1
236 1 2 1 1 95 ALA H . 95 . HN 1 1
237 1 1 1 1 28 ASN HA . 28 . HA 1 1
237 1 2 1 1 29 THR H . 29 . HN 1 1
238 1 1 1 1 29 THR HA . 29 . HA 1 1
238 1 2 1 1 91 ALA HA . 91 . HA 1 1
239 1 1 1 1 30 GLY H . 30 . HN 1 1
239 1 2 1 1 31 SER H . 31 . HN 1 1
240 1 1 1 1 30 GLY H . 30 . HN 1 1
240 1 2 1 1 32 PHE H . 32 . HN 1 1
241 1 1 1 1 26 ALA MB . 26 . HB* 1 1
241 1 2 1 1 30 GLY QA . 30 . HA* 1 1
242 1 1 1 1 30 GLY QA . 30 . HA* 1 1
242 1 2 1 1 32 PHE QB . 32 . HB* 1 1
243 1 1 1 1 30 GLY QA . 30 . HA* 1 1
243 1 2 1 1 87 VAL QG . 87 . HG* 1 1
244 1 1 1 1 29 THR HA . 29 . HA 1 1
244 1 2 1 1 30 GLY H . 30 . HN 1 1
245 1 1 1 1 31 SER HA . 31 . HA 1 1
245 1 2 1 1 32 PHE H . 32 . HN 1 1
246 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
246 1 2 1 1 31 SER H . 31 . HN 1 1
247 1 1 1 1 31 SER H . 31 . HN 1 1
247 1 2 1 1 32 PHE H . 32 . HN 1 1
248 1 1 1 1 29 THR HB . 29 . HB 1 1
248 1 2 1 1 31 SER H . 31 . HN 1 1
249 1 1 1 1 29 THR H . 29 . HN 1 1
249 1 2 1 1 31 SER H . 31 . HN 1 1
250 1 1 1 1 31 SER H . 31 . HN 1 1
250 1 2 1 1 88 THR HA . 88 . HA 1 1
251 1 1 1 1 31 SER H . 31 . HN 1 1
251 1 2 1 1 32 PHE HA . 32 . HA 1 1
252 1 1 1 1 32 PHE HA . 32 . HA 1 1
252 1 2 1 1 33 SER H . 33 . HN 1 1
253 1 1 1 1 32 PHE HA . 32 . HA 1 1
253 1 2 1 1 37 MET QG . 37 . HG* 1 1
254 1 1 1 1 26 ALA MB . 26 . HB* 1 1
254 1 2 1 1 32 PHE QD . 32 . HD* 1 1
255 1 1 1 1 27 SER HA . 27 . HA 1 1
255 1 2 1 1 32 PHE QD . 32 . HD* 1 1
256 1 1 1 1 29 THR HB . 29 . HB 1 1
256 1 2 1 1 32 PHE QD . 32 . HD* 1 1
257 1 1 1 1 30 GLY H . 30 . HN 1 1
257 1 2 1 1 32 PHE QD . 32 . HD* 1 1
258 1 1 1 1 31 SER H . 31 . HN 1 1
258 1 2 1 1 32 PHE QD . 32 . HD* 1 1
259 1 1 1 1 32 PHE QD . 32 . HD* 1 1
259 1 2 1 1 36 GLN H . 36 . HN 1 1
260 1 1 1 1 32 PHE QD . 32 . HD* 1 1
260 1 2 1 1 37 MET HG2 . 37 . HG2 1 1
261 1 1 1 1 32 PHE QD . 32 . HD* 1 1
261 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
262 1 1 1 1 32 PHE QD . 32 . HD* 1 1
262 1 2 1 1 78 ALA H . 78 . HN 1 1
263 1 1 1 1 30 GLY H . 30 . HN 1 1
263 1 2 1 1 32 PHE QE . 32 . HE* 1 1
264 1 1 1 1 31 SER H . 31 . HN 1 1
264 1 2 1 1 32 PHE QE . 32 . HE* 1 1
265 1 1 1 1 32 PHE QE . 32 . HE* 1 1
265 1 2 1 1 91 ALA H . 91 . HN 1 1
266 1 1 1 1 32 PHE QE . 32 . HE* 1 1
266 1 2 1 1 92 ILE HA . 92 . HA 1 1
267 1 1 1 1 32 PHE QE . 32 . HE* 1 1
267 1 2 1 1 92 ILE H . 92 . HN 1 1
268 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
268 1 2 1 1 32 PHE H . 32 . HN 1 1
269 1 1 1 1 32 PHE QD . 32 . HD* 1 1
269 1 2 1 1 36 GLN QB . 36 . HB* 1 1
270 1 1 1 1 32 PHE QD . 32 . HD* 1 1
270 1 2 1 1 37 MET ME . 37 . HE* 1 1
271 1 1 1 1 32 PHE QD . 32 . HD* 1 1
271 1 2 1 1 37 MET QG . 37 . HG* 1 1
272 1 1 1 1 32 PHE QD . 32 . HD* 1 1
272 1 2 1 1 81 GLN QB . 81 . HB* 1 1
273 1 1 1 1 32 PHE QD . 32 . HD* 1 1
273 1 2 1 1 81 GLN QG . 81 . HG* 1 1
274 1 1 1 1 27 SER HA . 27 . HA 1 1
274 1 2 1 1 32 PHE QE . 32 . HE* 1 1
275 1 1 1 1 32 PHE H . 32 . HN 1 1
275 1 2 1 1 33 SER HA . 33 . HA 1 1
276 1 1 1 1 33 SER HA . 33 . HA 1 1
276 1 2 1 1 34 GLN HA . 34 . HA 1 1
277 1 1 1 1 33 SER HA . 33 . HA 1 1
277 1 2 1 1 34 GLN H . 34 . HN 1 1
278 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
278 1 2 1 1 33 SER H . 33 . HN 1 1
279 1 1 1 1 32 PHE QD . 32 . HD* 1 1
279 1 2 1 1 33 SER H . 33 . HN 1 1
280 1 1 1 1 32 PHE H . 32 . HN 1 1
280 1 2 1 1 33 SER H . 33 . HN 1 1
281 1 1 1 1 33 SER H . 33 . HN 1 1
281 1 2 1 1 35 ASP H . 35 . HN 1 1
282 1 1 1 1 33 SER H . 33 . HN 1 1
282 1 2 1 1 36 GLN H . 36 . HN 1 1
283 1 1 1 1 33 SER H . 33 . HN 1 1
283 1 2 1 1 37 MET H . 37 . HN 1 1
284 1 1 1 1 33 SER HA . 33 . HA 1 1
284 1 2 1 1 34 GLN QB . 34 . HB* 1 1
285 1 1 1 1 34 GLN HA . 34 . HA 1 1
285 1 2 1 1 36 GLN H . 36 . HN 1 1
286 1 1 1 1 34 GLN HA . 34 . HA 1 1
286 1 2 1 1 37 MET HA . 37 . HA 1 1
287 1 1 1 1 34 GLN HA . 34 . HA 1 1
287 1 2 1 1 37 MET H . 37 . HN 1 1
288 1 1 1 1 34 GLN HB3 . 34 . HB2 1 1
288 1 2 1 1 35 ASP H . 35 . HN 1 1
289 1 1 1 1 34 GLN HB3 . 34 . HB2 1 1
289 1 2 1 1 37 MET H . 37 . HN 1 1
290 1 1 1 1 34 GLN HB3 . 34 . HB2 1 1
290 1 2 1 1 38 GLU H . 38 . HN 1 1
291 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
291 1 2 1 1 34 GLN H . 34 . HN 1 1
292 1 1 1 1 34 GLN H . 34 . HN 1 1
292 1 2 1 1 35 ASP H . 35 . HN 1 1
293 1 1 1 1 34 GLN H . 34 . HN 1 1
293 1 2 1 1 35 ASP HA . 35 . HA 1 1
294 1 1 1 1 34 GLN HB3 . 34 . HB2 1 1
294 1 2 1 1 35 ASP HA . 35 . HA 1 1
295 1 1 1 1 33 SER HA . 33 . HA 1 1
295 1 2 1 1 35 ASP H . 35 . HN 1 1
296 1 1 1 1 34 GLN QB . 34 . HB* 1 1
296 1 2 1 1 35 ASP H . 35 . HN 1 1
297 1 1 1 1 34 GLN QG . 34 . HG* 1 1
297 1 2 1 1 35 ASP H . 35 . HN 1 1
298 1 1 1 1 36 GLN HA . 36 . HA 1 1
298 1 2 1 1 38 GLU H . 38 . HN 1 1
299 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
299 1 2 1 1 36 GLN H . 36 . HN 1 1
300 1 1 1 1 35 ASP H . 35 . HN 1 1
300 1 2 1 1 36 GLN H . 36 . HN 1 1
301 1 1 1 1 36 GLN H . 36 . HN 1 1
301 1 2 1 1 37 MET HA . 37 . HA 1 1
302 1 1 1 1 36 GLN H . 36 . HN 1 1
302 1 2 1 1 38 GLU H . 38 . HN 1 1
303 1 1 1 1 32 PHE QB . 32 . HB* 1 1
303 1 2 1 1 36 GLN H . 36 . HN 1 1
304 1 1 1 1 33 SER QB . 33 . HB* 1 1
304 1 2 1 1 36 GLN H . 36 . HN 1 1
305 1 1 1 1 33 SER QB . 33 . HB* 1 1
305 1 2 1 1 36 GLN QB . 36 . HB* 1 1
306 1 1 1 1 35 ASP H . 35 . HN 1 1
306 1 2 1 1 36 GLN QB . 36 . HB* 1 1
307 1 1 1 1 36 GLN QB . 36 . HB* 1 1
307 1 2 1 1 37 MET HA . 37 . HA 1 1
308 1 1 1 1 36 GLN QB . 36 . HB* 1 1
308 1 2 1 1 37 MET QG . 37 . HG* 1 1
309 1 1 1 1 36 GLN QB . 36 . HB* 1 1
309 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
310 1 1 1 1 36 GLN QB . 36 . HB* 1 1
310 1 2 1 1 78 ALA HA . 78 . HA 1 1
311 1 1 1 1 37 MET HA . 37 . HA 1 1
311 1 2 1 1 40 MET H . 40 . HN 1 1
312 1 1 1 1 37 MET HA . 37 . HA 1 1
312 1 2 1 1 41 SER H . 41 . HN 1 1
313 1 1 1 1 32 PHE QD . 32 . HD* 1 1
313 1 2 1 1 37 MET H . 37 . HN 1 1
314 1 1 1 1 36 GLN HA . 36 . HA 1 1
314 1 2 1 1 37 MET H . 37 . HN 1 1
315 1 1 1 1 36 GLN H . 36 . HN 1 1
315 1 2 1 1 37 MET H . 37 . HN 1 1
316 1 1 1 1 37 MET H . 37 . HN 1 1
316 1 2 1 1 38 GLU H . 38 . HN 1 1
317 1 1 1 1 38 GLU HA . 38 . HA 1 1
317 1 2 1 1 39 ASN H . 39 . HN 1 1
318 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
318 1 2 1 1 39 ASN H . 39 . HN 1 1
319 1 1 1 1 37 MET HA . 37 . HA 1 1
319 1 2 1 1 38 GLU H . 38 . HN 1 1
320 1 1 1 1 37 MET HG2 . 37 . HG2 1 1
320 1 2 1 1 38 GLU H . 38 . HN 1 1
321 1 1 1 1 38 GLU H . 38 . HN 1 1
321 1 2 1 1 39 ASN H . 39 . HN 1 1
322 1 1 1 1 38 GLU HA . 38 . HA 1 1
322 1 2 1 1 39 ASN HA . 39 . HA 1 1
323 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
323 1 2 1 1 39 ASN HA . 39 . HA 1 1
324 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
324 1 2 1 1 39 ASN H . 39 . HN 1 1
325 1 1 1 1 40 MET HA . 40 . HA 1 1
325 1 2 1 1 41 SER H . 41 . HN 1 1
326 1 1 1 1 40 MET HA . 40 . HA 1 1
326 1 2 1 1 42 LEU H . 42 . HN 1 1
327 1 1 1 1 40 MET HA . 40 . HA 1 1
327 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
328 1 1 1 1 38 GLU HA . 38 . HA 1 1
328 1 2 1 1 40 MET H . 40 . HN 1 1
329 1 1 1 1 39 ASN H . 39 . HN 1 1
329 1 2 1 1 40 MET H . 40 . HN 1 1
330 1 1 1 1 40 MET H . 40 . HN 1 1
330 1 2 1 1 41 SER H . 41 . HN 1 1
331 1 1 1 1 41 SER H . 41 . HN 1 1
331 1 2 1 1 42 LEU H . 42 . HN 1 1
332 1 1 1 1 42 LEU HA . 42 . HA 1 1
332 1 2 1 1 43 ILE HA . 43 . HA 1 1
333 1 1 1 1 42 LEU H . 42 . HN 1 1
333 1 2 1 1 43 ILE HB . 43 . HB 1 1
334 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
334 1 2 1 1 70 PHE HA . 70 . HA 1 1
335 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
335 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
336 1 1 1 1 42 LEU H . 42 . HN 1 1
336 1 2 1 1 43 ILE H . 43 . HN 1 1
337 1 1 1 1 43 ILE H . 43 . HN 1 1
337 1 2 1 1 44 GLY H . 44 . HN 1 1
338 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
338 1 2 1 1 45 ASN HA . 45 . HA 1 1
339 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
339 1 2 1 1 70 PHE QD . 70 . HD* 1 1
340 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
340 1 2 1 1 70 PHE QE . 70 . HE* 1 1
341 1 1 1 1 44 GLY H . 44 . HN 1 1
341 1 2 1 1 45 ASN H . 45 . HN 1 1
342 1 1 1 1 45 ASN HA . 45 . HA 1 1
342 1 2 1 1 47 LEU H . 47 . HN 1 1
343 1 1 1 1 45 ASN HA . 45 . HA 1 1
343 1 2 1 1 49 ALA H . 49 . HN 1 1
344 1 1 1 1 45 ASN HA . 45 . HA 1 1
344 1 2 1 1 46 THR H . 46 . HN 1 1
345 1 1 1 1 46 THR H . 46 . HN 1 1
345 1 2 1 1 48 MET H . 48 . HN 1 1
346 1 1 1 1 47 LEU H . 47 . HN 1 1
346 1 2 1 1 48 MET H . 48 . HN 1 1
347 1 1 1 1 48 MET H . 48 . HN 1 1
347 1 2 1 1 50 ALA H . 50 . HN 1 1
348 1 1 1 1 51 MET H . 51 . HN 1 1
348 1 2 1 1 52 ASP H . 52 . HN 1 1
349 1 1 1 1 52 ASP HA . 52 . HA 1 1
349 1 2 1 1 53 ASN H . 53 . HN 1 1
350 1 1 1 1 53 ASN HA . 53 . HA 1 1
350 1 2 1 1 54 MET HA . 54 . HA 1 1
351 1 1 1 1 54 MET HA . 54 . HA 1 1
351 1 2 1 1 55 GLY H . 55 . HN 1 1
352 1 1 1 1 50 ALA HA . 50 . HA 1 1
352 1 2 1 1 54 MET H . 54 . HN 1 1
353 1 1 1 1 54 MET HA . 54 . HA 1 1
353 1 2 1 1 55 GLY QA . 55 . HA* 1 1
354 1 1 1 1 54 MET HA . 54 . HA 1 1
354 1 2 1 1 57 ARG QG . 57 . HG* 1 1
355 1 1 1 1 54 MET QB . 54 . HB* 1 1
355 1 2 1 1 57 ARG QB . 57 . HB* 1 1
356 1 1 1 1 53 ASN HA . 53 . HA 1 1
356 1 2 1 1 54 MET H . 54 . HN 1 1
357 1 1 1 1 54 MET H . 54 . HN 1 1
357 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
358 1 1 1 1 53 ASN HA . 53 . HA 1 1
358 1 2 1 1 55 GLY H . 55 . HN 1 1
359 1 1 1 1 54 MET H . 54 . HN 1 1
359 1 2 1 1 55 GLY H . 55 . HN 1 1
360 1 1 1 1 55 GLY QA . 55 . HA* 1 1
360 1 2 1 1 57 ARG QG . 57 . HG* 1 1
361 1 1 1 1 55 GLY QA . 55 . HA* 1 1
361 1 2 1 1 57 ARG H . 57 . HN 1 1
362 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
362 1 2 1 1 57 ARG H . 57 . HN 1 1
363 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
363 1 2 1 1 57 ARG H . 57 . HN 1 1
364 1 1 1 1 56 GLY QA . 56 . HA* 1 1
364 1 2 1 1 57 ARG QG . 57 . HG* 1 1
365 1 1 1 1 56 GLY QA . 56 . HA* 1 1
365 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
366 1 1 1 1 57 ARG HA . 57 . HA 1 1
366 1 2 1 1 58 ILE HA . 58 . HA 1 1
367 1 1 1 1 57 ARG HA . 57 . HA 1 1
367 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
368 1 1 1 1 57 ARG HA . 57 . HA 1 1
368 1 2 1 1 58 ILE H . 58 . HN 1 1
369 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
369 1 2 1 1 58 ILE HA . 58 . HA 1 1
370 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
370 1 2 1 1 58 ILE H . 58 . HN 1 1
371 1 1 1 1 57 ARG H . 57 . HN 1 1
371 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
372 1 1 1 1 56 GLY QA . 56 . HA* 1 1
372 1 2 1 1 57 ARG H . 57 . HN 1 1
373 1 1 1 1 57 ARG H . 57 . HN 1 1
373 1 2 1 1 58 ILE HA . 58 . HA 1 1
374 1 1 1 1 58 ILE HA . 58 . HA 1 1
374 1 2 1 1 59 THR H . 59 . HN 1 1
375 1 1 1 1 12 LYS QG . 12 . HG1 1 1
375 1 2 1 1 58 ILE HB . 58 . HB 1 1
376 1 1 1 1 58 ILE HB . 58 . HB 1 1
376 1 2 1 1 59 THR H . 59 . HN 1 1
377 1 1 1 1 52 ASP HA . 52 . HA 1 1
377 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
378 1 1 1 1 54 MET HA . 54 . HA 1 1
378 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
379 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
379 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
380 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
380 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
381 1 1 1 1 57 ARG HA . 57 . HA 1 1
381 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
382 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
382 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
383 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
383 1 2 1 1 63 LEU H . 63 . HN 1 1
384 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
384 1 2 1 1 64 GLN H . 64 . HN 1 1
385 1 1 1 1 11 SER HA . 11 . HA 1 1
385 1 2 1 1 58 ILE HB . 58 . HB 1 1
386 1 1 1 1 57 ARG HA . 57 . HA 1 1
386 1 2 1 1 58 ILE HB . 58 . HB 1 1
387 1 1 1 1 12 LYS QD . 12 . HD* 1 1
387 1 2 1 1 58 ILE H . 58 . HN 1 1
388 1 1 1 1 58 ILE H . 58 . HN 1 1
388 1 2 1 1 59 THR HA . 59 . HA 1 1
389 1 1 1 1 59 THR H . 59 . HN 1 1
389 1 2 1 1 62 LYS H . 62 . HN 1 1
390 1 1 1 1 59 THR H . 59 . HN 1 1
390 1 2 1 1 63 LEU H . 63 . HN 1 1
391 1 1 1 1 57 ARG QG . 57 . HG* 1 1
391 1 2 1 1 59 THR H . 59 . HN 1 1
392 1 1 1 1 10 SER H . 10 . HN 1 1
392 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
393 1 1 1 1 5 ALA MB . 5 . HB* 1 1
393 1 2 1 1 63 LEU QD . 63 . HD1* 1 1
394 1 1 1 1 11 SER H . 11 . HN 1 1
394 1 2 1 1 63 LEU QD . 63 . HD1* 1 1
395 1 1 1 1 12 LYS H . 12 . HN 1 1
395 1 2 1 1 63 LEU QD . 63 . HD1* 1 1
396 1 1 1 1 13 ALA H . 13 . HN 1 1
396 1 2 1 1 63 LEU QD . 63 . HD1* 1 1
397 1 1 1 1 59 THR HA . 59 . HA 1 1
397 1 2 1 1 63 LEU QD . 63 . HD1* 1 1
398 1 1 1 1 62 LYS H . 62 . HN 1 1
398 1 2 1 1 63 LEU H . 63 . HN 1 1
399 1 1 1 1 64 GLN HA . 64 . HA 1 1
399 1 2 1 1 65 ALA H . 65 . HN 1 1
400 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
400 1 2 1 1 64 GLN H . 64 . HN 1 1
401 1 1 1 1 64 GLN H . 64 . HN 1 1
401 1 2 1 1 65 ALA MB . 65 . HB* 1 1
402 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
402 1 2 1 1 65 ALA H . 65 . HN 1 1
403 1 1 1 1 64 GLN H . 64 . HN 1 1
403 1 2 1 1 65 ALA H . 65 . HN 1 1
404 1 1 1 1 65 ALA H . 65 . HN 1 1
404 1 2 1 1 66 LEU H . 66 . HN 1 1
405 1 1 1 1 63 LEU HA . 63 . HA 1 1
405 1 2 1 1 66 LEU QD . 66 . HD1* 1 1
406 1 1 1 1 67 ASP QB . 67 . HB2 1 1
406 1 2 1 1 111 PHE QD . 111 . HD* 1 1
407 1 1 1 1 63 LEU HA . 63 . HA 1 1
407 1 2 1 1 67 ASP H . 67 . HN 1 1
408 1 1 1 1 63 LEU QD . 63 . HD1* 1 1
408 1 2 1 1 67 ASP H . 67 . HN 1 1
409 1 1 1 1 64 GLN HA . 64 . HA 1 1
409 1 2 1 1 67 ASP H . 67 . HN 1 1
410 1 1 1 1 65 ALA MB . 65 . HB* 1 1
410 1 2 1 1 67 ASP H . 67 . HN 1 1
411 1 1 1 1 66 LEU HG . 66 . HG 1 1
411 1 2 1 1 67 ASP H . 67 . HN 1 1
412 1 1 1 1 67 ASP H . 67 . HN 1 1
412 1 2 1 1 68 MET H . 68 . HN 1 1
413 1 1 1 1 69 ALA HA . 69 . HA 1 1
413 1 2 1 1 70 PHE H . 70 . HN 1 1
414 1 1 1 1 69 ALA MB . 69 . HB* 1 1
414 1 2 1 1 70 PHE HA . 70 . HA 1 1
415 1 1 1 1 69 ALA MB . 69 . HB* 1 1
415 1 2 1 1 70 PHE H . 70 . HN 1 1
416 1 1 1 1 68 MET H . 68 . HN 1 1
416 1 2 1 1 69 ALA H . 69 . HN 1 1
417 1 1 1 1 70 PHE HA . 70 . HA 1 1
417 1 2 1 1 71 ALA H . 71 . HN 1 1
418 1 1 1 1 70 PHE HB2 . 70 . HB1 1 1
418 1 2 1 1 71 ALA H . 71 . HN 1 1
419 1 1 1 1 70 PHE HB3 . 70 . HB2 1 1
419 1 2 1 1 71 ALA H . 71 . HN 1 1
420 1 1 1 1 70 PHE HB3 . 70 . HB2 1 1
420 1 2 1 1 72 SER H . 72 . HN 1 1
421 1 1 1 1 18 PHE QD . 18 . HD* 1 1
421 1 2 1 1 70 PHE QD . 70 . HD* 1 1
422 1 1 1 1 18 PHE QE . 18 . HE* 1 1
422 1 2 1 1 70 PHE QD . 70 . HD* 1 1
423 1 1 1 1 19 ILE HA . 19 . HA 1 1
423 1 2 1 1 70 PHE QD . 70 . HD* 1 1
424 1 1 1 1 67 ASP HA . 67 . HA 1 1
424 1 2 1 1 70 PHE QD . 70 . HD* 1 1
425 1 1 1 1 70 PHE QD . 70 . HD* 1 1
425 1 2 1 1 71 ALA H . 71 . HN 1 1
426 1 1 1 1 70 PHE QD . 70 . HD* 1 1
426 1 2 1 1 72 SER H . 72 . HN 1 1
427 1 1 1 1 70 PHE QD . 70 . HD* 1 1
427 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
428 1 1 1 1 70 PHE QD . 70 . HD* 1 1
428 1 2 1 1 74 VAL H . 74 . HN 1 1
429 1 1 1 1 18 PHE QD . 18 . HD* 1 1
429 1 2 1 1 70 PHE QE . 70 . HE* 1 1
430 1 1 1 1 18 PHE QE . 18 . HE* 1 1
430 1 2 1 1 70 PHE QE . 70 . HE* 1 1
431 1 1 1 1 44 GLY H . 44 . HN 1 1
431 1 2 1 1 70 PHE QE . 70 . HE* 1 1
432 1 1 1 1 70 PHE QE . 70 . HE* 1 1
432 1 2 1 1 74 VAL H . 74 . HN 1 1
433 1 1 1 1 68 MET H . 68 . HN 1 1
433 1 2 1 1 70 PHE H . 70 . HN 1 1
434 1 1 1 1 69 ALA H . 69 . HN 1 1
434 1 2 1 1 70 PHE H . 70 . HN 1 1
435 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
435 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
436 1 1 1 1 66 LEU QD . 66 . HD1* 1 1
436 1 2 1 1 70 PHE H . 70 . HN 1 1
437 1 1 1 1 67 ASP HA . 67 . HA 1 1
437 1 2 1 1 70 PHE H . 70 . HN 1 1
438 1 1 1 1 68 MET HA . 68 . HA 1 1
438 1 2 1 1 70 PHE H . 70 . HN 1 1
439 1 1 1 1 70 PHE HB3 . 70 . HB2 1 1
439 1 2 1 1 71 ALA HA . 71 . HA 1 1
440 1 1 1 1 70 PHE QD . 70 . HD* 1 1
440 1 2 1 1 71 ALA HA . 71 . HA 1 1
441 1 1 1 1 70 PHE QE . 70 . HE* 1 1
441 1 2 1 1 71 ALA HA . 71 . HA 1 1
442 1 1 1 1 70 PHE H . 70 . HN 1 1
442 1 2 1 1 71 ALA HA . 71 . HA 1 1
443 1 1 1 1 71 ALA HA . 71 . HA 1 1
443 1 2 1 1 72 SER H . 72 . HN 1 1
444 1 1 1 1 71 ALA HA . 71 . HA 1 1
444 1 2 1 1 73 SER H . 73 . HN 1 1
445 1 1 1 1 71 ALA HA . 71 . HA 1 1
445 1 2 1 1 74 VAL HB . 74 . HB 1 1
446 1 1 1 1 71 ALA HA . 71 . HA 1 1
446 1 2 1 1 74 VAL H . 74 . HN 1 1
447 1 1 1 1 71 ALA HA . 71 . HA 1 1
447 1 2 1 1 75 ALA H . 75 . HN 1 1
448 1 1 1 1 71 ALA HA . 71 . HA 1 1
448 1 2 1 1 92 ILE MG . 92 . HG2* 1 1
449 1 1 1 1 71 ALA HA . 71 . HA 1 1
449 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
450 1 1 1 1 70 PHE QD . 70 . HD* 1 1
450 1 2 1 1 71 ALA MB . 71 . HB* 1 1
451 1 1 1 1 70 PHE H . 70 . HN 1 1
451 1 2 1 1 71 ALA MB . 71 . HB* 1 1
452 1 1 1 1 71 ALA MB . 71 . HB* 1 1
452 1 2 1 1 72 SER H . 72 . HN 1 1
453 1 1 1 1 71 ALA MB . 71 . HB* 1 1
453 1 2 1 1 73 SER H . 73 . HN 1 1
454 1 1 1 1 71 ALA MB . 71 . HB* 1 1
454 1 2 1 1 111 PHE QD . 111 . HD* 1 1
455 1 1 1 1 70 PHE H . 70 . HN 1 1
455 1 2 1 1 71 ALA H . 71 . HN 1 1
456 1 1 1 1 72 SER HA . 72 . HA 1 1
456 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
457 1 1 1 1 69 ALA MB . 69 . HB* 1 1
457 1 2 1 1 72 SER H . 72 . HN 1 1
458 1 1 1 1 71 ALA H . 71 . HN 1 1
458 1 2 1 1 72 SER H . 72 . HN 1 1
459 1 1 1 1 72 SER H . 72 . HN 1 1
459 1 2 1 1 73 SER H . 73 . HN 1 1
460 1 1 1 1 72 SER H . 72 . HN 1 1
460 1 2 1 1 74 VAL H . 74 . HN 1 1
461 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
461 1 2 1 1 73 SER HA . 73 . HA 1 1
462 1 1 1 1 73 SER HA . 73 . HA 1 1
462 1 2 1 1 74 VAL H . 74 . HN 1 1
463 1 1 1 1 69 ALA MB . 69 . HB* 1 1
463 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
464 1 1 1 1 73 SER HB2 . 73 . HB2 1 1
464 1 2 1 1 74 VAL HA . 74 . HA 1 1
465 1 1 1 1 69 ALA HA . 69 . HA 1 1
465 1 2 1 1 73 SER H . 73 . HN 1 1
466 1 1 1 1 69 ALA MB . 69 . HB* 1 1
466 1 2 1 1 73 SER H . 73 . HN 1 1
467 1 1 1 1 70 PHE HA . 70 . HA 1 1
467 1 2 1 1 73 SER H . 73 . HN 1 1
468 1 1 1 1 72 SER HA . 72 . HA 1 1
468 1 2 1 1 73 SER H . 73 . HN 1 1
469 1 1 1 1 73 SER H . 73 . HN 1 1
469 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
470 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
470 1 2 1 1 74 VAL HB . 74 . HB 1 1
471 1 1 1 1 74 VAL HB . 74 . HB 1 1
471 1 2 1 1 75 ALA H . 75 . HN 1 1
472 1 1 1 1 22 PHE QE . 22 . HE* 1 1
472 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
473 1 1 1 1 70 PHE QD . 70 . HD* 1 1
473 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
474 1 1 1 1 70 PHE QE . 70 . HE* 1 1
474 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
475 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
475 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
476 1 1 1 1 71 ALA HA . 71 . HA 1 1
476 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
477 1 1 1 1 73 SER H . 73 . HN 1 1
477 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
478 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
478 1 2 1 1 75 ALA HA . 75 . HA 1 1
479 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
479 1 2 1 1 75 ALA H . 75 . HN 1 1
480 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
480 1 2 1 1 78 ALA H . 78 . HN 1 1
481 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
481 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
482 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
482 1 2 1 1 92 ILE MG . 92 . HG2* 1 1
483 1 1 1 1 70 PHE HA . 70 . HA 1 1
483 1 2 1 1 74 VAL H . 74 . HN 1 1
484 1 1 1 1 73 SER H . 73 . HN 1 1
484 1 2 1 1 74 VAL H . 74 . HN 1 1
485 1 1 1 1 74 VAL HB . 74 . HB 1 1
485 1 2 1 1 75 ALA HA . 75 . HA 1 1
486 1 1 1 1 75 ALA HA . 75 . HA 1 1
486 1 2 1 1 78 ALA H . 78 . HN 1 1
487 1 1 1 1 75 ALA HA . 75 . HA 1 1
487 1 2 1 1 122 PHE QE . 122 . HE* 1 1
488 1 1 1 1 75 ALA MB . 75 . HB* 1 1
488 1 2 1 1 118 LEU HA . 118 . HA 1 1
489 1 1 1 1 75 ALA MB . 75 . HB* 1 1
489 1 2 1 1 122 PHE QD . 122 . HD* 1 1
490 1 1 1 1 75 ALA MB . 75 . HB* 1 1
490 1 2 1 1 122 PHE QE . 122 . HE* 1 1
491 1 1 1 1 75 ALA MB . 75 . HB* 1 1
491 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
492 1 1 1 1 74 VAL HA . 74 . HA 1 1
492 1 2 1 1 75 ALA H . 75 . HN 1 1
493 1 1 1 1 74 VAL H . 74 . HN 1 1
493 1 2 1 1 75 ALA H . 75 . HN 1 1
494 1 1 1 1 75 ALA H . 75 . HN 1 1
494 1 2 1 1 76 GLN H . 76 . HN 1 1
495 1 1 1 1 75 ALA H . 75 . HN 1 1
495 1 2 1 1 78 ALA H . 78 . HN 1 1
496 1 1 1 1 75 ALA H . 75 . HN 1 1
496 1 2 1 1 122 PHE QE . 122 . HE* 1 1
497 1 1 1 1 77 ILE HB . 77 . HB 1 1
497 1 2 1 1 78 ALA H . 78 . HN 1 1
498 1 1 1 1 42 LEU H . 42 . HN 1 1
498 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
499 1 1 1 1 43 ILE H . 43 . HN 1 1
499 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
500 1 1 1 1 39 ASN HA . 39 . HA 1 1
500 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
501 1 1 1 1 32 PHE QD . 32 . HD* 1 1
501 1 2 1 1 78 ALA HA . 78 . HA 1 1
502 1 1 1 1 32 PHE QE . 32 . HE* 1 1
502 1 2 1 1 78 ALA HA . 78 . HA 1 1
503 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
503 1 2 1 1 78 ALA HA . 78 . HA 1 1
504 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
504 1 2 1 1 78 ALA HA . 78 . HA 1 1
505 1 1 1 1 78 ALA HA . 78 . HA 1 1
505 1 2 1 1 79 ALA HA . 79 . HA 1 1
506 1 1 1 1 78 ALA HA . 78 . HA 1 1
506 1 2 1 1 79 ALA H . 79 . HN 1 1
507 1 1 1 1 78 ALA HA . 78 . HA 1 1
507 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
508 1 1 1 1 32 PHE QD . 32 . HD* 1 1
508 1 2 1 1 78 ALA MB . 78 . HB* 1 1
509 1 1 1 1 32 PHE QE . 32 . HE* 1 1
509 1 2 1 1 78 ALA MB . 78 . HB* 1 1
510 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
510 1 2 1 1 78 ALA MB . 78 . HB* 1 1
511 1 1 1 1 74 VAL HA . 74 . HA 1 1
511 1 2 1 1 78 ALA MB . 78 . HB* 1 1
512 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
512 1 2 1 1 78 ALA H . 78 . HN 1 1
513 1 1 1 1 74 VAL HA . 74 . HA 1 1
513 1 2 1 1 78 ALA H . 78 . HN 1 1
514 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
514 1 2 1 1 78 ALA H . 78 . HN 1 1
515 1 1 1 1 78 ALA H . 78 . HN 1 1
515 1 2 1 1 79 ALA H . 79 . HN 1 1
516 1 1 1 1 78 ALA H . 78 . HN 1 1
516 1 2 1 1 81 GLN H . 81 . HN 1 1
517 1 1 1 1 77 ILE HA . 77 . HA 1 1
517 1 2 1 1 78 ALA H . 78 . HN 1 1
518 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
518 1 2 1 1 78 ALA H . 78 . HN 1 1
519 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
519 1 2 1 1 78 ALA H . 78 . HN 1 1
520 1 1 1 1 78 ALA H . 78 . HN 1 1
520 1 2 1 1 79 ALA HA . 79 . HA 1 1
521 1 1 1 1 79 ALA HA . 79 . HA 1 1
521 1 2 1 1 80 SER H . 80 . HN 1 1
522 1 1 1 1 79 ALA MB . 79 . HB* 1 1
522 1 2 1 1 80 SER HA . 80 . HA 1 1
523 1 1 1 1 79 ALA MB . 79 . HB* 1 1
523 1 2 1 1 80 SER H . 80 . HN 1 1
524 1 1 1 1 79 ALA MB . 79 . HB* 1 1
524 1 2 1 1 119 ILE HA . 119 . HA 1 1
525 1 1 1 1 79 ALA MB . 79 . HB* 1 1
525 1 2 1 1 122 PHE HB3 . 122 . HB1 1 1
526 1 1 1 1 79 ALA MB . 79 . HB* 1 1
526 1 2 1 1 122 PHE HB2 . 122 . HB2 1 1
527 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
527 1 2 1 1 79 ALA H . 79 . HN 1 1
528 1 1 1 1 79 ALA H . 79 . HN 1 1
528 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
529 1 1 1 1 79 ALA H . 79 . HN 1 1
529 1 2 1 1 85 LEU QD . 85 . HD1* 1 1
530 1 1 1 1 78 ALA H . 78 . HN 1 1
530 1 2 1 1 80 SER H . 80 . HN 1 1
531 1 1 1 1 79 ALA H . 79 . HN 1 1
531 1 2 1 1 80 SER H . 80 . HN 1 1
532 1 1 1 1 77 ILE HA . 77 . HA 1 1
532 1 2 1 1 80 SER H . 80 . HN 1 1
533 1 1 1 1 78 ALA MB . 78 . HB* 1 1
533 1 2 1 1 80 SER H . 80 . HN 1 1
534 1 1 1 1 80 SER HA . 80 . HA 1 1
534 1 2 1 1 81 GLN H . 81 . HN 1 1
535 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
535 1 2 1 1 83 GLY H . 83 . HN 1 1
536 1 1 1 1 81 GLN HA . 81 . HA 1 1
536 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
537 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
537 1 2 1 1 83 GLY H . 83 . HN 1 1
538 1 1 1 1 80 SER HA . 80 . HA 1 1
538 1 2 1 1 82 GLY H . 82 . HN 1 1
539 1 1 1 1 81 GLN H . 81 . HN 1 1
539 1 2 1 1 82 GLY H . 82 . HN 1 1
540 1 1 1 1 82 GLY H . 82 . HN 1 1
540 1 2 1 1 83 GLY H . 83 . HN 1 1
541 1 1 1 1 81 GLN HA . 81 . HA 1 1
541 1 2 1 1 82 GLY QA . 82 . HA* 1 1
542 1 1 1 1 82 GLY QA . 82 . HA* 1 1
542 1 2 1 1 85 LEU QD . 85 . HD* 1 1
543 1 1 1 1 81 GLN HA . 81 . HA 1 1
543 1 2 1 1 82 GLY H . 82 . HN 1 1
544 1 1 1 1 81 GLN QG . 81 . HG* 1 1
544 1 2 1 1 82 GLY H . 82 . HN 1 1
545 1 1 1 1 82 GLY H . 82 . HN 1 1
545 1 2 1 1 85 LEU QD . 85 . HD* 1 1
546 1 1 1 1 82 GLY H . 82 . HN 1 1
546 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
547 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1
547 1 2 1 1 84 ASP HA . 84 . HA 1 1
548 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1
548 1 2 1 1 84 ASP H . 84 . HN 1 1
549 1 1 1 1 83 GLY H . 83 . HN 1 1
549 1 2 1 1 84 ASP HA . 84 . HA 1 1
550 1 1 1 1 84 ASP HA . 84 . HA 1 1
550 1 2 1 1 85 LEU H . 85 . HN 1 1
551 1 1 1 1 84 ASP HA . 84 . HA 1 1
551 1 2 1 1 86 GLY H . 86 . HN 1 1
552 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
552 1 2 1 1 85 LEU H . 85 . HN 1 1
553 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
553 1 2 1 1 87 VAL HB . 87 . HB 1 1
554 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
554 1 2 1 1 87 VAL H . 87 . HN 1 1
555 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1
555 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
556 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
556 1 2 1 1 85 LEU H . 85 . HN 1 1
557 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
557 1 2 1 1 87 VAL HB . 87 . HB 1 1
558 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
558 1 2 1 1 87 VAL H . 87 . HN 1 1
559 1 1 1 1 83 GLY H . 83 . HN 1 1
559 1 2 1 1 84 ASP H . 84 . HN 1 1
560 1 1 1 1 84 ASP H . 84 . HN 1 1
560 1 2 1 1 85 LEU H . 85 . HN 1 1
561 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
561 1 2 1 1 86 GLY H . 86 . HN 1 1
562 1 1 1 1 85 LEU QD . 85 . HD1* 1 1
562 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1
563 1 1 1 1 85 LEU QD . 85 . HD1* 1 1
563 1 2 1 1 120 GLY HA2 . 120 . HA2 1 1
564 1 1 1 1 85 LEU QD . 85 . HD1* 1 1
564 1 2 1 1 123 ALA HA . 123 . HA 1 1
565 1 1 1 1 85 LEU QD . 85 . HD1* 1 1
565 1 2 1 1 123 ALA MB . 123 . HB* 1 1
566 1 1 1 1 85 LEU QD . 85 . HD1* 1 1
566 1 2 1 1 123 ALA H . 123 . HN 1 1
567 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1
567 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
568 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1
568 1 2 1 1 87 VAL H . 87 . HN 1 1
569 1 1 1 1 86 GLY HA2 . 86 . HA2 1 1
569 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
570 1 1 1 1 86 GLY HA2 . 86 . HA2 1 1
570 1 2 1 1 87 VAL H . 87 . HN 1 1
571 1 1 1 1 85 LEU HA . 85 . HA 1 1
571 1 2 1 1 86 GLY H . 86 . HN 1 1
572 1 1 1 1 86 GLY H . 86 . HN 1 1
572 1 2 1 1 87 VAL HB . 87 . HB 1 1
573 1 1 1 1 87 VAL HA . 87 . HA 1 1
573 1 2 1 1 88 THR H . 88 . HN 1 1
574 1 1 1 1 87 VAL HA . 87 . HA 1 1
574 1 2 1 1 90 ASN H . 90 . HN 1 1
575 1 1 1 1 87 VAL HA . 87 . HA 1 1
575 1 2 1 1 91 ALA MB . 91 . HB* 1 1
576 1 1 1 1 87 VAL HA . 87 . HA 1 1
576 1 2 1 1 91 ALA H . 91 . HN 1 1
577 1 1 1 1 84 ASP HA . 84 . HA 1 1
577 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
578 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
578 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
579 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
579 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
580 1 1 1 1 86 GLY H . 86 . HN 1 1
580 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
581 1 1 1 1 87 VAL QG . 87 . HG1* 1 1
581 1 2 1 1 88 THR H . 88 . HN 1 1
582 1 1 1 1 87 VAL QG . 87 . HG1* 1 1
582 1 2 1 1 91 ALA MB . 91 . HB* 1 1
583 1 1 1 1 31 SER HA . 31 . HA 1 1
583 1 2 1 1 87 VAL QG . 87 . HG2* 1 1
584 1 1 1 1 87 VAL QG . 87 . HG2* 1 1
584 1 2 1 1 90 ASN H . 90 . HN 1 1
585 1 1 1 1 87 VAL QG . 87 . HG2* 1 1
585 1 2 1 1 91 ALA H . 91 . HN 1 1
586 1 1 1 1 85 LEU HA . 85 . HA 1 1
586 1 2 1 1 87 VAL H . 87 . HN 1 1
587 1 1 1 1 86 GLY H . 86 . HN 1 1
587 1 2 1 1 87 VAL H . 87 . HN 1 1
588 1 1 1 1 32 PHE QD . 32 . HD* 1 1
588 1 2 1 1 88 THR HA . 88 . HA 1 1
589 1 1 1 1 32 PHE QE . 32 . HE* 1 1
589 1 2 1 1 88 THR HA . 88 . HA 1 1
590 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
590 1 2 1 1 88 THR HA . 88 . HA 1 1
591 1 1 1 1 88 THR HB . 88 . HB 1 1
591 1 2 1 1 89 THR H . 89 . HN 1 1
592 1 1 1 1 88 THR HB . 88 . HB 1 1
592 1 2 1 1 91 ALA MB . 91 . HB* 1 1
593 1 1 1 1 77 ILE HB . 77 . HB 1 1
593 1 2 1 1 88 THR MG . 88 . HG2* 1 1
594 1 1 1 1 78 ALA HA . 78 . HA 1 1
594 1 2 1 1 88 THR MG . 88 . HG2* 1 1
595 1 1 1 1 78 ALA MB . 78 . HB* 1 1
595 1 2 1 1 88 THR MG . 88 . HG2* 1 1
596 1 1 1 1 79 ALA HA . 79 . HA 1 1
596 1 2 1 1 88 THR MG . 88 . HG2* 1 1
597 1 1 1 1 88 THR MG . 88 . HG2* 1 1
597 1 2 1 1 90 ASN H . 90 . HN 1 1
598 1 1 1 1 88 THR MG . 88 . HG2* 1 1
598 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
599 1 1 1 1 88 THR MG . 88 . HG2* 1 1
599 1 2 1 1 92 ILE H . 92 . HN 1 1
600 1 1 1 1 88 THR MG . 88 . HG2* 1 1
600 1 2 1 1 93 ALA H . 93 . HN 1 1
601 1 1 1 1 85 LEU HA . 85 . HA 1 1
601 1 2 1 1 88 THR H . 88 . HN 1 1
602 1 1 1 1 86 GLY H . 86 . HN 1 1
602 1 2 1 1 88 THR H . 88 . HN 1 1
603 1 1 1 1 87 VAL H . 87 . HN 1 1
603 1 2 1 1 88 THR H . 88 . HN 1 1
604 1 1 1 1 85 LEU HA . 85 . HA 1 1
604 1 2 1 1 89 THR H . 89 . HN 1 1
605 1 1 1 1 85 LEU HG . 85 . HG 1 1
605 1 2 1 1 89 THR H . 89 . HN 1 1
606 1 1 1 1 87 VAL HB . 87 . HB 1 1
606 1 2 1 1 89 THR H . 89 . HN 1 1
607 1 1 1 1 87 VAL H . 87 . HN 1 1
607 1 2 1 1 89 THR H . 89 . HN 1 1
608 1 1 1 1 88 THR HA . 88 . HA 1 1
608 1 2 1 1 89 THR H . 89 . HN 1 1
609 1 1 1 1 88 THR MG . 88 . HG2* 1 1
609 1 2 1 1 89 THR H . 89 . HN 1 1
610 1 1 1 1 88 THR H . 88 . HN 1 1
610 1 2 1 1 89 THR H . 89 . HN 1 1
611 1 1 1 1 89 THR H . 89 . HN 1 1
611 1 2 1 1 90 ASN H . 90 . HN 1 1
612 1 1 1 1 89 THR H . 89 . HN 1 1
612 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
613 1 1 1 1 89 THR HA . 89 . HA 1 1
613 1 2 1 1 90 ASN HA . 90 . HA 1 1
614 1 1 1 1 90 ASN HA . 90 . HA 1 1
614 1 2 1 1 91 ALA H . 91 . HN 1 1
615 1 1 1 1 90 ASN HA . 90 . HA 1 1
615 1 2 1 1 93 ALA H . 93 . HN 1 1
616 1 1 1 1 90 ASN HA . 90 . HA 1 1
616 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
617 1 1 1 1 90 ASN HB2 . 90 . HB2 1 1
617 1 2 1 1 91 ALA H . 91 . HN 1 1
618 1 1 1 1 90 ASN H . 90 . HN 1 1
618 1 2 1 1 91 ALA H . 91 . HN 1 1
619 1 1 1 1 26 ALA HA . 26 . HA 1 1
619 1 2 1 1 91 ALA HA . 91 . HA 1 1
620 1 1 1 1 29 THR MG . 29 . HG2* 1 1
620 1 2 1 1 91 ALA HA . 91 . HA 1 1
621 1 1 1 1 30 GLY H . 30 . HN 1 1
621 1 2 1 1 91 ALA HA . 91 . HA 1 1
622 1 1 1 1 32 PHE QE . 32 . HE* 1 1
622 1 2 1 1 91 ALA HA . 91 . HA 1 1
623 1 1 1 1 91 ALA HA . 91 . HA 1 1
623 1 2 1 1 92 ILE H . 92 . HN 1 1
624 1 1 1 1 31 SER HA . 31 . HA 1 1
624 1 2 1 1 91 ALA MB . 91 . HB* 1 1
625 1 1 1 1 32 PHE QD . 32 . HD* 1 1
625 1 2 1 1 91 ALA MB . 91 . HB* 1 1
626 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
626 1 2 1 1 91 ALA MB . 91 . HB* 1 1
627 1 1 1 1 90 ASN H . 90 . HN 1 1
627 1 2 1 1 91 ALA MB . 91 . HB* 1 1
628 1 1 1 1 91 ALA MB . 91 . HB* 1 1
628 1 2 1 1 92 ILE H . 92 . HN 1 1
629 1 1 1 1 91 ALA MB . 91 . HB* 1 1
629 1 2 1 1 95 ALA H . 95 . HN 1 1
630 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
630 1 2 1 1 92 ILE HA . 92 . HA 1 1
631 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
631 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
632 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
632 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
633 1 1 1 1 75 ALA HA . 75 . HA 1 1
633 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
634 1 1 1 1 22 PHE QE . 22 . HE* 1 1
634 1 2 1 1 92 ILE MG . 92 . HG2* 1 1
635 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
635 1 2 1 1 92 ILE MG . 92 . HG2* 1 1
636 1 1 1 1 92 ILE MG . 92 . HG2* 1 1
636 1 2 1 1 95 ALA H . 95 . HN 1 1
637 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
637 1 2 1 1 92 ILE H . 92 . HN 1 1
638 1 1 1 1 91 ALA H . 91 . HN 1 1
638 1 2 1 1 92 ILE H . 92 . HN 1 1
639 1 1 1 1 92 ILE H . 92 . HN 1 1
639 1 2 1 1 93 ALA H . 93 . HN 1 1
640 1 1 1 1 92 ILE H . 92 . HN 1 1
640 1 2 1 1 93 ALA MB . 93 . HB* 1 1
641 1 1 1 1 91 ALA H . 91 . HN 1 1
641 1 2 1 1 93 ALA H . 93 . HN 1 1
642 1 1 1 1 93 ALA HA . 93 . HA 1 1
642 1 2 1 1 112 ILE HB . 112 . HB 1 1
643 1 1 1 1 93 ALA HA . 93 . HA 1 1
643 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
644 1 1 1 1 93 ALA HA . 93 . HA 1 1
644 1 2 1 1 112 ILE QG . 112 . HG1* 1 1
645 1 1 1 1 93 ALA HA . 93 . HA 1 1
645 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
646 1 1 1 1 93 ALA HA . 93 . HA 1 1
646 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
647 1 1 1 1 93 ALA HA . 93 . HA 1 1
647 1 2 1 1 96 LEU H . 96 . HN 1 1
648 1 1 1 1 93 ALA H . 93 . HN 1 1
648 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
649 1 1 1 1 93 ALA H . 93 . HN 1 1
649 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
650 1 1 1 1 88 THR HA . 88 . HA 1 1
650 1 2 1 1 93 ALA H . 93 . HN 1 1
651 1 1 1 1 91 ALA HA . 91 . HA 1 1
651 1 2 1 1 93 ALA H . 93 . HN 1 1
652 1 1 1 1 92 ILE HA . 92 . HA 1 1
652 1 2 1 1 93 ALA H . 93 . HN 1 1
653 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
653 1 2 1 1 93 ALA H . 93 . HN 1 1
654 1 1 1 1 93 ALA H . 93 . HN 1 1
654 1 2 1 1 94 ASP QB . 94 . HB* 1 1
655 1 1 1 1 25 ALA MB . 25 . HB* 1 1
655 1 2 1 1 94 ASP HA . 94 . HA 1 1
656 1 1 1 1 93 ALA MB . 93 . HB* 1 1
656 1 2 1 1 94 ASP HA . 94 . HA 1 1
657 1 1 1 1 94 ASP HA . 94 . HA 1 1
657 1 2 1 1 95 ALA HA . 95 . HA 1 1
658 1 1 1 1 94 ASP HA . 94 . HA 1 1
658 1 2 1 1 95 ALA H . 95 . HN 1 1
659 1 1 1 1 94 ASP HA . 94 . HA 1 1
659 1 2 1 1 96 LEU H . 96 . HN 1 1
660 1 1 1 1 94 ASP HA . 94 . HA 1 1
660 1 2 1 1 98 SER H . 98 . HN 1 1
661 1 1 1 1 29 THR MG . 29 . HG2* 1 1
661 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1
662 1 1 1 1 25 ALA MB . 25 . HB* 1 1
662 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1
663 1 1 1 1 29 THR MG . 29 . HG2* 1 1
663 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1
664 1 1 1 1 94 ASP HB2 . 94 . HB2 1 1
664 1 2 1 1 95 ALA HA . 95 . HA 1 1
665 1 1 1 1 94 ASP HB2 . 94 . HB2 1 1
665 1 2 1 1 95 ALA H . 95 . HN 1 1
666 1 1 1 1 91 ALA H . 91 . HN 1 1
666 1 2 1 1 94 ASP H . 94 . HN 1 1
667 1 1 1 1 93 ALA H . 93 . HN 1 1
667 1 2 1 1 94 ASP H . 94 . HN 1 1
668 1 1 1 1 94 ASP H . 94 . HN 1 1
668 1 2 1 1 95 ALA H . 95 . HN 1 1
669 1 1 1 1 22 PHE HA . 22 . HA 1 1
669 1 2 1 1 95 ALA MB . 95 . HB* 1 1
670 1 1 1 1 22 PHE QE . 22 . HE* 1 1
670 1 2 1 1 95 ALA MB . 95 . HB* 1 1
671 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
671 1 2 1 1 95 ALA MB . 95 . HB* 1 1
672 1 1 1 1 26 ALA H . 26 . HN 1 1
672 1 2 1 1 95 ALA MB . 95 . HB* 1 1
673 1 1 1 1 27 SER H . 27 . HN 1 1
673 1 2 1 1 95 ALA MB . 95 . HB* 1 1
674 1 1 1 1 92 ILE HA . 92 . HA 1 1
674 1 2 1 1 95 ALA MB . 95 . HB* 1 1
675 1 1 1 1 92 ILE HA . 92 . HA 1 1
675 1 2 1 1 95 ALA H . 95 . HN 1 1
676 1 1 1 1 96 LEU HA . 96 . HA 1 1
676 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
677 1 1 1 1 18 PHE QD . 18 . HD* 1 1
677 1 2 1 1 96 LEU HA . 96 . HA 1 1
678 1 1 1 1 18 PHE QE . 18 . HE* 1 1
678 1 2 1 1 96 LEU HA . 96 . HA 1 1
679 1 1 1 1 22 PHE QE . 22 . HE* 1 1
679 1 2 1 1 96 LEU HA . 96 . HA 1 1
680 1 1 1 1 96 LEU HA . 96 . HA 1 1
680 1 2 1 1 97 THR H . 97 . HN 1 1
681 1 1 1 1 96 LEU HA . 96 . HA 1 1
681 1 2 1 1 99 ALA HA . 99 . HA 1 1
682 1 1 1 1 96 LEU HA . 96 . HA 1 1
682 1 2 1 1 99 ALA H . 99 . HN 1 1
683 1 1 1 1 96 LEU HA . 96 . HA 1 1
683 1 2 1 1 100 PHE QD . 100 . HD* 1 1
684 1 1 1 1 96 LEU HA . 96 . HA 1 1
684 1 2 1 1 100 PHE H . 100 . HN 1 1
685 1 1 1 1 96 LEU HA . 96 . HA 1 1
685 1 2 1 1 111 PHE QD . 111 . HD* 1 1
686 1 1 1 1 18 PHE QD . 18 . HD* 1 1
686 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
687 1 1 1 1 18 PHE QE . 18 . HE* 1 1
687 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
688 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
688 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
689 1 1 1 1 22 PHE HA . 22 . HA 1 1
689 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
690 1 1 1 1 22 PHE HB3 . 22 . HB2 1 1
690 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
691 1 1 1 1 22 PHE QD . 22 . HD* 1 1
691 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
692 1 1 1 1 22 PHE QE . 22 . HE* 1 1
692 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
693 1 1 1 1 70 PHE QD . 70 . HD* 1 1
693 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
694 1 1 1 1 70 PHE QE . 70 . HE* 1 1
694 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
695 1 1 1 1 92 ILE MG . 92 . HG2* 1 1
695 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
696 1 1 1 1 93 ALA MB . 93 . HB* 1 1
696 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
697 1 1 1 1 95 ALA H . 95 . HN 1 1
697 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
698 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
698 1 2 1 1 97 THR H . 97 . HN 1 1
699 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
699 1 2 1 1 100 PHE QD . 100 . HD* 1 1
700 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
700 1 2 1 1 100 PHE QE . 100 . HE* 1 1
701 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
701 1 2 1 1 111 PHE QD . 111 . HD* 1 1
702 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
702 1 2 1 1 112 ILE HA . 112 . HA 1 1
703 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
703 1 2 1 1 112 ILE H . 112 . HN 1 1
704 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
704 1 2 1 1 116 ARG H . 116 . HN 1 1
705 1 1 1 1 22 PHE HB2 . 22 . HB1 1 1
705 1 2 1 1 96 LEU H . 96 . HN 1 1
706 1 1 1 1 22 PHE QD . 22 . HD* 1 1
706 1 2 1 1 96 LEU H . 96 . HN 1 1
707 1 1 1 1 22 PHE QE . 22 . HE* 1 1
707 1 2 1 1 96 LEU H . 96 . HN 1 1
708 1 1 1 1 92 ILE HA . 92 . HA 1 1
708 1 2 1 1 96 LEU H . 96 . HN 1 1
709 1 1 1 1 95 ALA H . 95 . HN 1 1
709 1 2 1 1 96 LEU H . 96 . HN 1 1
710 1 1 1 1 96 LEU H . 96 . HN 1 1
710 1 2 1 1 97 THR H . 97 . HN 1 1
711 1 1 1 1 97 THR HA . 97 . HA 1 1
711 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
712 1 1 1 1 97 THR HB . 97 . HB 1 1
712 1 2 1 1 100 PHE QD . 100 . HD* 1 1
713 1 1 1 1 97 THR HB . 97 . HB 1 1
713 1 2 1 1 101 TYR QE . 101 . HE* 1 1
714 1 1 1 1 97 THR HB . 97 . HB 1 1
714 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
715 1 1 1 1 97 THR MG . 97 . HG2* 1 1
715 1 2 1 1 101 TYR QE . 101 . HE* 1 1
716 1 1 1 1 97 THR H . 97 . HN 1 1
716 1 2 1 1 98 SER H . 98 . HN 1 1
717 1 1 1 1 97 THR H . 97 . HN 1 1
717 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
718 1 1 1 1 97 THR HB . 97 . HB 1 1
718 1 2 1 1 98 SER HA . 98 . HA 1 1
719 1 1 1 1 97 THR MG . 97 . HG2* 1 1
719 1 2 1 1 98 SER HA . 98 . HA 1 1
720 1 1 1 1 98 SER HA . 98 . HA 1 1
720 1 2 1 1 99 ALA H . 99 . HN 1 1
721 1 1 1 1 98 SER HA . 98 . HA 1 1
721 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
722 1 1 1 1 98 SER HA . 98 . HA 1 1
722 1 2 1 1 101 TYR QD . 101 . HD* 1 1
723 1 1 1 1 98 SER HA . 98 . HA 1 1
723 1 2 1 1 101 TYR QE . 101 . HE* 1 1
724 1 1 1 1 98 SER HA . 98 . HA 1 1
724 1 2 1 1 101 TYR H . 101 . HN 1 1
725 1 1 1 1 98 SER HA . 98 . HA 1 1
725 1 2 1 1 102 GLN H . 102 . HN 1 1
726 1 1 1 1 97 THR HA . 97 . HA 1 1
726 1 2 1 1 98 SER H . 98 . HN 1 1
727 1 1 1 1 98 SER H . 98 . HN 1 1
727 1 2 1 1 99 ALA MB . 99 . HB* 1 1
728 1 1 1 1 98 SER H . 98 . HN 1 1
728 1 2 1 1 99 ALA H . 99 . HN 1 1
729 1 1 1 1 98 SER H . 98 . HN 1 1
729 1 2 1 1 101 TYR QE . 101 . HE* 1 1
730 1 1 1 1 23 ILE H . 23 . HN 1 1
730 1 2 1 1 99 ALA MB . 99 . HB* 1 1
731 1 1 1 1 99 ALA H . 99 . HN 1 1
731 1 2 1 1 100 PHE H . 100 . HN 1 1
732 1 1 1 1 18 PHE QE . 18 . HE* 1 1
732 1 2 1 1 100 PHE HA . 100 . HA 1 1
733 1 1 1 1 100 PHE QD . 100 . HD* 1 1
733 1 2 1 1 108 ASN QB . 108 . HB* 1 1
734 1 1 1 1 18 PHE QE . 18 . HE* 1 1
734 1 2 1 1 100 PHE QD . 100 . HD* 1 1
735 1 1 1 1 99 ALA H . 99 . HN 1 1
735 1 2 1 1 100 PHE QD . 100 . HD* 1 1
736 1 1 1 1 100 PHE QD . 100 . HD* 1 1
736 1 2 1 1 112 ILE HB . 112 . HB 1 1
737 1 1 1 1 100 PHE QD . 100 . HD* 1 1
737 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
738 1 1 1 1 7 THR HB . 7 . HB 1 1
738 1 2 1 1 100 PHE QE . 100 . HE* 1 1
739 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
739 1 2 1 1 100 PHE QE . 100 . HE* 1 1
740 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
740 1 2 1 1 100 PHE QE . 100 . HE* 1 1
741 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
741 1 2 1 1 100 PHE QE . 100 . HE* 1 1
742 1 1 1 1 18 PHE QD . 18 . HD* 1 1
742 1 2 1 1 100 PHE QE . 100 . HE* 1 1
743 1 1 1 1 18 PHE QE . 18 . HE* 1 1
743 1 2 1 1 100 PHE QE . 100 . HE* 1 1
744 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
744 1 2 1 1 100 PHE QE . 100 . HE* 1 1
745 1 1 1 1 97 THR HA . 97 . HA 1 1
745 1 2 1 1 100 PHE QE . 100 . HE* 1 1
746 1 1 1 1 100 PHE QE . 100 . HE* 1 1
746 1 2 1 1 104 THR MG . 104 . HG2* 1 1
747 1 1 1 1 100 PHE QE . 100 . HE* 1 1
747 1 2 1 1 108 ASN HA . 108 . HA 1 1
748 1 1 1 1 100 PHE QE . 100 . HE* 1 1
748 1 2 1 1 109 SER H . 109 . HN 1 1
749 1 1 1 1 100 PHE QE . 100 . HE* 1 1
749 1 2 1 1 112 ILE HA . 112 . HA 1 1
750 1 1 1 1 100 PHE QE . 100 . HE* 1 1
750 1 2 1 1 112 ILE HB . 112 . HB 1 1
751 1 1 1 1 100 PHE QE . 100 . HE* 1 1
751 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
752 1 1 1 1 100 PHE QD . 100 . HD* 1 1
752 1 2 1 1 101 TYR QD . 101 . HD* 1 1
753 1 1 1 1 101 TYR HA . 101 . HA 1 1
753 1 2 1 1 104 THR H . 104 . HN 1 1
754 1 1 1 1 101 TYR HA . 101 . HA 1 1
754 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
755 1 1 1 1 101 TYR HA . 101 . HA 1 1
755 1 2 1 1 106 VAL H . 106 . HN 1 1
756 1 1 1 1 97 THR MG . 97 . HG2* 1 1
756 1 2 1 1 101 TYR QD . 101 . HD* 1 1
757 1 1 1 1 98 SER H . 98 . HN 1 1
757 1 2 1 1 101 TYR QD . 101 . HD* 1 1
758 1 1 1 1 99 ALA H . 99 . HN 1 1
758 1 2 1 1 101 TYR QD . 101 . HD* 1 1
759 1 1 1 1 100 PHE HB2 . 100 . HB1 1 1
759 1 2 1 1 101 TYR QD . 101 . HD* 1 1
760 1 1 1 1 101 TYR QD . 101 . HD* 1 1
760 1 2 1 1 102 GLN H . 102 . HN 1 1
761 1 1 1 1 101 TYR QD . 101 . HD* 1 1
761 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
762 1 1 1 1 101 TYR QD . 101 . HD* 1 1
762 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
763 1 1 1 1 101 TYR QD . 101 . HD* 1 1
763 1 2 1 1 106 VAL H . 106 . HN 1 1
764 1 1 1 1 99 ALA H . 99 . HN 1 1
764 1 2 1 1 101 TYR H . 101 . HN 1 1
765 1 1 1 1 100 PHE HB2 . 100 . HB1 1 1
765 1 2 1 1 101 TYR H . 101 . HN 1 1
766 1 1 1 1 100 PHE HB3 . 100 . HB2 1 1
766 1 2 1 1 101 TYR H . 101 . HN 1 1
767 1 1 1 1 101 TYR H . 101 . HN 1 1
767 1 2 1 1 102 GLN H . 102 . HN 1 1
768 1 1 1 1 101 TYR H . 101 . HN 1 1
768 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
769 1 1 1 1 102 GLN HA . 102 . HA 1 1
769 1 2 1 1 103 THR HA . 103 . HA 1 1
770 1 1 1 1 102 GLN HA . 102 . HA 1 1
770 1 2 1 1 103 THR H . 103 . HN 1 1
771 1 1 1 1 100 PHE H . 100 . HN 1 1
771 1 2 1 1 102 GLN H . 102 . HN 1 1
772 1 1 1 1 102 GLN H . 102 . HN 1 1
772 1 2 1 1 103 THR MG . 103 . HG2* 1 1
773 1 1 1 1 17 ALA MB . 17 . HB* 1 1
773 1 2 1 1 103 THR HA . 103 . HA 1 1
774 1 1 1 1 102 GLN H . 102 . HN 1 1
774 1 2 1 1 103 THR HA . 103 . HA 1 1
775 1 1 1 1 103 THR HA . 103 . HA 1 1
775 1 2 1 1 104 THR H . 104 . HN 1 1
776 1 1 1 1 14 ASN HA . 14 . HA 1 1
776 1 2 1 1 103 THR MG . 103 . HG2* 1 1
777 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
777 1 2 1 1 103 THR MG . 103 . HG2* 1 1
778 1 1 1 1 15 ALA HA . 15 . HA 1 1
778 1 2 1 1 103 THR MG . 103 . HG2* 1 1
779 1 1 1 1 17 ALA H . 17 . HN 1 1
779 1 2 1 1 103 THR MG . 103 . HG2* 1 1
780 1 1 1 1 18 PHE HA . 18 . HA 1 1
780 1 2 1 1 103 THR MG . 103 . HG2* 1 1
781 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
781 1 2 1 1 103 THR MG . 103 . HG2* 1 1
782 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
782 1 2 1 1 103 THR MG . 103 . HG2* 1 1
783 1 1 1 1 18 PHE QD . 18 . HD* 1 1
783 1 2 1 1 103 THR MG . 103 . HG2* 1 1
784 1 1 1 1 18 PHE QE . 18 . HE* 1 1
784 1 2 1 1 103 THR MG . 103 . HG2* 1 1
785 1 1 1 1 18 PHE H . 18 . HN 1 1
785 1 2 1 1 103 THR MG . 103 . HG2* 1 1
786 1 1 1 1 20 ASN H . 20 . HN 1 1
786 1 2 1 1 103 THR MG . 103 . HG2* 1 1
787 1 1 1 1 21 SER QB . 21 . HB2 1 1
787 1 2 1 1 103 THR MG . 103 . HG2* 1 1
788 1 1 1 1 22 PHE H . 22 . HN 1 1
788 1 2 1 1 103 THR MG . 103 . HG2* 1 1
789 1 1 1 1 102 GLN HB3 . 102 . HB1 1 1
789 1 2 1 1 103 THR MG . 103 . HG2* 1 1
790 1 1 1 1 18 PHE QD . 18 . HD* 1 1
790 1 2 1 1 103 THR H . 103 . HN 1 1
791 1 1 1 1 100 PHE HA . 100 . HA 1 1
791 1 2 1 1 103 THR H . 103 . HN 1 1
792 1 1 1 1 102 GLN HB3 . 102 . HB1 1 1
792 1 2 1 1 103 THR H . 103 . HN 1 1
793 1 1 1 1 102 GLN HB2 . 102 . HB2 1 1
793 1 2 1 1 103 THR H . 103 . HN 1 1
794 1 1 1 1 102 GLN H . 102 . HN 1 1
794 1 2 1 1 103 THR H . 103 . HN 1 1
795 1 1 1 1 103 THR H . 103 . HN 1 1
795 1 2 1 1 104 THR H . 104 . HN 1 1
796 1 1 1 1 103 THR H . 103 . HN 1 1
796 1 2 1 1 105 GLY H . 105 . HN 1 1
797 1 1 1 1 104 THR HA . 104 . HA 1 1
797 1 2 1 1 105 GLY H . 105 . HN 1 1
798 1 1 1 1 104 THR HA . 104 . HA 1 1
798 1 2 1 1 106 VAL H . 106 . HN 1 1
799 1 1 1 1 100 PHE QD . 100 . HD* 1 1
799 1 2 1 1 104 THR MG . 104 . HG2* 1 1
800 1 1 1 1 103 THR HB . 103 . HB 1 1
800 1 2 1 1 104 THR H . 104 . HN 1 1
801 1 1 1 1 104 THR H . 104 . HN 1 1
801 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
802 1 1 1 1 100 PHE QD . 100 . HD* 1 1
802 1 2 1 1 105 GLY H . 105 . HN 1 1
803 1 1 1 1 101 TYR HA . 101 . HA 1 1
803 1 2 1 1 105 GLY H . 105 . HN 1 1
804 1 1 1 1 101 TYR QD . 101 . HD* 1 1
804 1 2 1 1 105 GLY H . 105 . HN 1 1
805 1 1 1 1 104 THR MG . 104 . HG2* 1 1
805 1 2 1 1 105 GLY H . 105 . HN 1 1
806 1 1 1 1 104 THR H . 104 . HN 1 1
806 1 2 1 1 105 GLY H . 105 . HN 1 1
807 1 1 1 1 105 GLY H . 105 . HN 1 1
807 1 2 1 1 106 VAL MG2 . 106 . HG1* 1 1
808 1 1 1 1 106 VAL HA . 106 . HA 1 1
808 1 2 1 1 107 VAL H . 107 . HN 1 1
809 1 1 1 1 106 VAL HB . 106 . HB 1 1
809 1 2 1 1 107 VAL HA . 107 . HA 1 1
810 1 1 1 1 100 PHE HA . 100 . HA 1 1
810 1 2 1 1 106 VAL MG2 . 106 . HG1* 1 1
811 1 1 1 1 100 PHE QE . 100 . HE* 1 1
811 1 2 1 1 106 VAL MG2 . 106 . HG1* 1 1
812 1 1 1 1 105 GLY HA3 . 105 . HA1 1 1
812 1 2 1 1 106 VAL MG2 . 106 . HG1* 1 1
813 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
813 1 2 1 1 106 VAL MG2 . 106 . HG1* 1 1
814 1 1 1 1 100 PHE QD . 100 . HD* 1 1
814 1 2 1 1 106 VAL H . 106 . HN 1 1
815 1 1 1 1 100 PHE QE . 100 . HE* 1 1
815 1 2 1 1 106 VAL H . 106 . HN 1 1
816 1 1 1 1 104 THR MG . 104 . HG2* 1 1
816 1 2 1 1 106 VAL H . 106 . HN 1 1
817 1 1 1 1 104 THR H . 104 . HN 1 1
817 1 2 1 1 106 VAL H . 106 . HN 1 1
818 1 1 1 1 105 GLY HA3 . 105 . HA1 1 1
818 1 2 1 1 106 VAL H . 106 . HN 1 1
819 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
819 1 2 1 1 106 VAL H . 106 . HN 1 1
820 1 1 1 1 100 PHE QD . 100 . HD* 1 1
820 1 2 1 1 106 VAL HB . 106 . HB 1 1
821 1 1 1 1 100 PHE QE . 100 . HE* 1 1
821 1 2 1 1 107 VAL MG2 . 107 . HG1* 1 1
822 1 1 1 1 106 VAL H . 106 . HN 1 1
822 1 2 1 1 107 VAL MG2 . 107 . HG1* 1 1
823 1 1 1 1 107 VAL MG2 . 107 . HG1* 1 1
823 1 2 1 1 110 ARG HD2 . 110 . HD2 1 1
824 1 1 1 1 100 PHE HB3 . 100 . HB2 1 1
824 1 2 1 1 107 VAL H . 107 . HN 1 1
825 1 1 1 1 100 PHE QD . 100 . HD* 1 1
825 1 2 1 1 107 VAL H . 107 . HN 1 1
826 1 1 1 1 106 VAL HB . 106 . HB 1 1
826 1 2 1 1 107 VAL H . 107 . HN 1 1
827 1 1 1 1 106 VAL MG2 . 106 . HG1* 1 1
827 1 2 1 1 107 VAL H . 107 . HN 1 1
828 1 1 1 1 106 VAL H . 106 . HN 1 1
828 1 2 1 1 107 VAL H . 107 . HN 1 1
829 1 1 1 1 110 ARG HA . 110 . HA 1 1
829 1 2 1 1 111 PHE H . 111 . HN 1 1
830 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
830 1 2 1 1 110 ARG QG . 110 . HG2 1 1
831 1 1 1 1 109 SER H . 109 . HN 1 1
831 1 2 1 1 110 ARG H . 110 . HN 1 1
832 1 1 1 1 110 ARG H . 110 . HN 1 1
832 1 2 1 1 111 PHE HA . 111 . HA 1 1
833 1 1 1 1 111 PHE HA . 111 . HA 1 1
833 1 2 1 1 112 ILE H . 112 . HN 1 1
834 1 1 1 1 111 PHE HA . 111 . HA 1 1
834 1 2 1 1 114 GLU H . 114 . HN 1 1
835 1 1 1 1 18 PHE QE . 18 . HE* 1 1
835 1 2 1 1 111 PHE QD . 111 . HD* 1 1
836 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
836 1 2 1 1 111 PHE QD . 111 . HD* 1 1
837 1 1 1 1 68 MET HA . 68 . HA 1 1
837 1 2 1 1 111 PHE QD . 111 . HD* 1 1
838 1 1 1 1 100 PHE QE . 100 . HE* 1 1
838 1 2 1 1 111 PHE QD . 111 . HD* 1 1
839 1 1 1 1 100 PHE HZ . 100 . HZ 1 1
839 1 2 1 1 111 PHE QD . 111 . HD* 1 1
840 1 1 1 1 111 PHE QD . 111 . HD* 1 1
840 1 2 1 1 112 ILE HA . 112 . HA 1 1
841 1 1 1 1 111 PHE QD . 111 . HD* 1 1
841 1 2 1 1 112 ILE H . 112 . HN 1 1
842 1 1 1 1 111 PHE QD . 111 . HD* 1 1
842 1 2 1 1 114 GLU H . 114 . HN 1 1
843 1 1 1 1 111 PHE QD . 111 . HD* 1 1
843 1 2 1 1 115 ILE HB . 115 . HB 1 1
844 1 1 1 1 111 PHE QD . 111 . HD* 1 1
844 1 2 1 1 115 ILE H . 115 . HN 1 1
845 1 1 1 1 111 PHE H . 111 . HN 1 1
845 1 2 1 1 113 SER QB . 113 . HB* 1 1
846 1 1 1 1 110 ARG QG . 110 . HG2 1 1
846 1 2 1 1 111 PHE H . 111 . HN 1 1
847 1 1 1 1 111 PHE H . 111 . HN 1 1
847 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
848 1 1 1 1 111 PHE H . 111 . HN 1 1
848 1 2 1 1 113 SER H . 113 . HN 1 1
849 1 1 1 1 112 ILE HA . 112 . HA 1 1
849 1 2 1 1 113 SER H . 113 . HN 1 1
850 1 1 1 1 112 ILE HA . 112 . HA 1 1
850 1 2 1 1 115 ILE HB . 115 . HB 1 1
851 1 1 1 1 112 ILE HA . 112 . HA 1 1
851 1 2 1 1 113 SER HA . 113 . HA 1 1
852 1 1 1 1 112 ILE HB . 112 . HB 1 1
852 1 2 1 1 113 SER HA . 113 . HA 1 1
853 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
853 1 2 1 1 113 SER HA . 113 . HA 1 1
854 1 1 1 1 113 SER HA . 113 . HA 1 1
854 1 2 1 1 116 ARG QB . 116 . HB1 1 1
855 1 1 1 1 113 SER HA . 113 . HA 1 1
855 1 2 1 1 116 ARG HG2 . 116 . HG2 1 1
856 1 1 1 1 112 ILE H . 112 . HN 1 1
856 1 2 1 1 113 SER H . 113 . HN 1 1
857 1 1 1 1 114 GLU HA . 114 . HA 1 1
857 1 2 1 1 115 ILE HA . 115 . HA 1 1
858 1 1 1 1 114 GLU HA . 114 . HA 1 1
858 1 2 1 1 115 ILE H . 115 . HN 1 1
859 1 1 1 1 114 GLU HA . 114 . HA 1 1
859 1 2 1 1 116 ARG H . 116 . HN 1 1
860 1 1 1 1 114 GLU HA . 114 . HA 1 1
860 1 2 1 1 117 SER H . 117 . HN 1 1
861 1 1 1 1 114 GLU HA . 114 . HA 1 1
861 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
862 1 1 1 1 114 GLU HA . 114 . HA 1 1
862 1 2 1 1 118 LEU HG . 118 . HG 1 1
863 1 1 1 1 114 GLU HA . 114 . HA 1 1
863 1 2 1 1 118 LEU H . 118 . HN 1 1
864 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
864 1 2 1 1 114 GLU H . 114 . HN 1 1
865 1 1 1 1 112 ILE H . 112 . HN 1 1
865 1 2 1 1 114 GLU H . 114 . HN 1 1
866 1 1 1 1 113 SER H . 113 . HN 1 1
866 1 2 1 1 114 GLU H . 114 . HN 1 1
867 1 1 1 1 114 GLU H . 114 . HN 1 1
867 1 2 1 1 115 ILE H . 115 . HN 1 1
868 1 1 1 1 92 ILE MG . 92 . HG2* 1 1
868 1 2 1 1 115 ILE HA . 115 . HA 1 1
869 1 1 1 1 115 ILE HA . 115 . HA 1 1
869 1 2 1 1 116 ARG H . 116 . HN 1 1
870 1 1 1 1 115 ILE HA . 115 . HA 1 1
870 1 2 1 1 117 SER H . 117 . HN 1 1
871 1 1 1 1 115 ILE HA . 115 . HA 1 1
871 1 2 1 1 118 LEU H . 118 . HN 1 1
872 1 1 1 1 115 ILE HA . 115 . HA 1 1
872 1 2 1 1 122 PHE QE . 122 . HE* 1 1
873 1 1 1 1 71 ALA H . 71 . HN 1 1
873 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
874 1 1 1 1 111 PHE QD . 111 . HD* 1 1
874 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
875 1 1 1 1 74 VAL HB . 74 . HB 1 1
875 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
876 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
876 1 2 1 1 122 PHE QE . 122 . HE* 1 1
877 1 1 1 1 116 ARG HA . 116 . HA 1 1
877 1 2 1 1 117 SER H . 117 . HN 1 1
878 1 1 1 1 116 ARG HA . 116 . HA 1 1
878 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
879 1 1 1 1 116 ARG HA . 116 . HA 1 1
879 1 2 1 1 119 ILE H . 119 . HN 1 1
880 1 1 1 1 115 ILE H . 115 . HN 1 1
880 1 2 1 1 116 ARG QB . 116 . HB1 1 1
881 1 1 1 1 116 ARG HG3 . 116 . HG1 1 1
881 1 2 1 1 119 ILE H . 119 . HN 1 1
882 1 1 1 1 115 ILE H . 115 . HN 1 1
882 1 2 1 1 116 ARG H . 116 . HN 1 1
883 1 1 1 1 116 ARG H . 116 . HN 1 1
883 1 2 1 1 117 SER H . 117 . HN 1 1
884 1 1 1 1 117 SER H . 117 . HN 1 1
884 1 2 1 1 120 GLY H . 120 . HN 1 1
885 1 1 1 1 118 LEU HA . 118 . HA 1 1
885 1 2 1 1 119 ILE H . 119 . HN 1 1
886 1 1 1 1 118 LEU HA . 118 . HA 1 1
886 1 2 1 1 122 PHE QD . 122 . HD* 1 1
887 1 1 1 1 118 LEU HA . 118 . HA 1 1
887 1 2 1 1 122 PHE QE . 122 . HE* 1 1
888 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
888 1 2 1 1 122 PHE QE . 122 . HE* 1 1
889 1 1 1 1 117 SER H . 117 . HN 1 1
889 1 2 1 1 118 LEU H . 118 . HN 1 1
890 1 1 1 1 118 LEU H . 118 . HN 1 1
890 1 2 1 1 119 ILE H . 119 . HN 1 1
891 1 1 1 1 118 LEU H . 118 . HN 1 1
891 1 2 1 1 120 GLY H . 120 . HN 1 1
892 1 1 1 1 119 ILE HA . 119 . HA 1 1
892 1 2 1 1 120 GLY H . 120 . HN 1 1
893 1 1 1 1 119 ILE HA . 119 . HA 1 1
893 1 2 1 1 122 PHE QE . 122 . HE* 1 1
894 1 1 1 1 75 ALA HA . 75 . HA 1 1
894 1 2 1 1 119 ILE HB . 119 . HB 1 1
895 1 1 1 1 119 ILE HB . 119 . HB 1 1
895 1 2 1 1 120 GLY H . 120 . HN 1 1
896 1 1 1 1 80 SER H . 80 . HN 1 1
896 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
897 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
897 1 2 1 1 120 GLY H . 120 . HN 1 1
898 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
898 1 2 1 1 122 PHE H . 122 . HN 1 1
899 1 1 1 1 120 GLY HA3 . 120 . HA1 1 1
899 1 2 1 1 121 MET H . 121 . HN 1 1
900 1 1 1 1 120 GLY HA3 . 120 . HA1 1 1
900 1 2 1 1 123 ALA MB . 123 . HB* 1 1
901 1 1 1 1 120 GLY HA2 . 120 . HA2 1 1
901 1 2 1 1 123 ALA MB . 123 . HB* 1 1
902 1 1 1 1 120 GLY HA2 . 120 . HA2 1 1
902 1 2 1 1 123 ALA H . 123 . HN 1 1
903 1 1 1 1 119 ILE H . 119 . HN 1 1
903 1 2 1 1 120 GLY H . 120 . HN 1 1
904 1 1 1 1 121 MET HA . 121 . HA 1 1
904 1 2 1 1 122 PHE H . 122 . HN 1 1
905 1 1 1 1 121 MET HA . 121 . HA 1 1
905 1 2 1 1 123 ALA H . 123 . HN 1 1
906 1 1 1 1 118 LEU HA . 118 . HA 1 1
906 1 2 1 1 121 MET HG3 . 121 . HG1 1 1
907 1 1 1 1 118 LEU HA . 118 . HA 1 1
907 1 2 1 1 121 MET HG2 . 121 . HG2 1 1
908 1 1 1 1 118 LEU HA . 118 . HA 1 1
908 1 2 1 1 121 MET H . 121 . HN 1 1
909 1 1 1 1 119 ILE H . 119 . HN 1 1
909 1 2 1 1 121 MET H . 121 . HN 1 1
910 1 1 1 1 120 GLY H . 120 . HN 1 1
910 1 2 1 1 121 MET H . 121 . HN 1 1
911 1 1 1 1 121 MET H . 121 . HN 1 1
911 1 2 1 1 122 PHE H . 122 . HN 1 1
912 1 1 1 1 121 MET HA . 121 . HA 1 1
912 1 2 1 1 122 PHE HA . 122 . HA 1 1
913 1 1 1 1 121 MET HG3 . 121 . HG1 1 1
913 1 2 1 1 122 PHE HA . 122 . HA 1 1
914 1 1 1 1 122 PHE HA . 122 . HA 1 1
914 1 2 1 1 123 ALA H . 123 . HN 1 1
915 1 1 1 1 122 PHE HA . 122 . HA 1 1
915 1 2 1 1 124 GLN H . 124 . HN 1 1
916 1 1 1 1 122 PHE HA . 122 . HA 1 1
916 1 2 1 1 125 ALA MB . 125 . HB* 1 1
917 1 1 1 1 122 PHE HA . 122 . HA 1 1
917 1 2 1 1 125 ALA H . 125 . HN 1 1
918 1 1 1 1 122 PHE HA . 122 . HA 1 1
918 1 2 1 1 126 SER H . 126 . HN 1 1
919 1 1 1 1 122 PHE HB2 . 122 . HB2 1 1
919 1 2 1 1 123 ALA H . 123 . HN 1 1
920 1 1 1 1 119 ILE HA . 119 . HA 1 1
920 1 2 1 1 122 PHE QD . 122 . HD* 1 1
921 1 1 1 1 119 ILE H . 119 . HN 1 1
921 1 2 1 1 122 PHE QD . 122 . HD* 1 1
922 1 1 1 1 120 GLY H . 120 . HN 1 1
922 1 2 1 1 122 PHE QD . 122 . HD* 1 1
923 1 1 1 1 76 GLN HA . 76 . HA 1 1
923 1 2 1 1 122 PHE QE . 122 . HE* 1 1
924 1 1 1 1 118 LEU HA . 118 . HA 1 1
924 1 2 1 1 122 PHE H . 122 . HN 1 1
925 1 1 1 1 119 ILE H . 119 . HN 1 1
925 1 2 1 1 122 PHE H . 122 . HN 1 1
926 1 1 1 1 120 GLY H . 120 . HN 1 1
926 1 2 1 1 122 PHE H . 122 . HN 1 1
927 1 1 1 1 123 ALA HA . 123 . HA 1 1
927 1 2 1 1 124 GLN H . 124 . HN 1 1
928 1 1 1 1 123 ALA HA . 123 . HA 1 1
928 1 2 1 1 126 SER HB2 . 126 . HB2 1 1
929 1 1 1 1 123 ALA HA . 123 . HA 1 1
929 1 2 1 1 126 SER H . 126 . HN 1 1
930 1 1 1 1 122 PHE H . 122 . HN 1 1
930 1 2 1 1 123 ALA MB . 123 . HB* 1 1
931 1 1 1 1 123 ALA MB . 123 . HB* 1 1
931 1 2 1 1 124 GLN HG2 . 124 . HG2 1 1
932 1 1 1 1 123 ALA MB . 123 . HB* 1 1
932 1 2 1 1 124 GLN H . 124 . HN 1 1
933 1 1 1 1 123 ALA MB . 123 . HB* 1 1
933 1 2 1 1 125 ALA H . 125 . HN 1 1
934 1 1 1 1 122 PHE H . 122 . HN 1 1
934 1 2 1 1 123 ALA H . 123 . HN 1 1
935 1 1 1 1 123 ALA MB . 123 . HB* 1 1
935 1 2 1 1 124 GLN HA . 124 . HA 1 1
936 1 1 1 1 124 GLN HA . 124 . HA 1 1
936 1 2 1 1 125 ALA H . 125 . HN 1 1
937 1 1 1 1 124 GLN HA . 124 . HA 1 1
937 1 2 1 1 127 ALA MB . 127 . HB* 1 1
938 1 1 1 1 121 MET HA . 121 . HA 1 1
938 1 2 1 1 124 GLN HG3 . 124 . HG1 1 1
939 1 1 1 1 122 PHE H . 122 . HN 1 1
939 1 2 1 1 124 GLN H . 124 . HN 1 1
940 1 1 1 1 123 ALA H . 123 . HN 1 1
940 1 2 1 1 124 GLN H . 124 . HN 1 1
941 1 1 1 1 124 GLN H . 124 . HN 1 1
941 1 2 1 1 125 ALA HA . 125 . HA 1 1
942 1 1 1 1 121 MET HA . 121 . HA 1 1
942 1 2 1 1 125 ALA MB . 125 . HB* 1 1
943 1 1 1 1 125 ALA MB . 125 . HB* 1 1
943 1 2 1 1 126 SER HA . 126 . HA 1 1
944 1 1 1 1 122 PHE QD . 122 . HD* 1 1
944 1 2 1 1 125 ALA H . 125 . HN 1 1
945 1 1 1 1 124 GLN H . 124 . HN 1 1
945 1 2 1 1 125 ALA H . 125 . HN 1 1
946 1 1 1 1 125 ALA H . 125 . HN 1 1
946 1 2 1 1 126 SER H . 126 . HN 1 1
947 1 1 1 1 125 ALA HA . 125 . HA 1 1
947 1 2 1 1 126 SER HA . 126 . HA 1 1
948 1 1 1 1 126 SER HA . 126 . HA 1 1
948 1 2 1 1 127 ALA H . 127 . HN 1 1
949 1 1 1 1 126 SER HA . 126 . HA 1 1
949 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1
950 1 1 1 1 126 SER H . 126 . HN 1 1
950 1 2 1 1 127 ALA HA . 127 . HA 1 1
951 1 1 1 1 126 SER H . 126 . HN 1 1
951 1 2 1 1 127 ALA MB . 127 . HB* 1 1
952 1 1 1 1 127 ALA MB . 127 . HB* 1 1
952 1 2 1 1 128 ASN HA . 128 . HA 1 1
953 1 1 1 1 127 ALA H . 127 . HN 1 1
953 1 2 1 1 128 ASN H . 128 . HN 1 1
954 1 1 1 1 128 ASN HA . 128 . HA 1 1
954 1 2 1 1 129 ASP H . 129 . HN 1 1
955 1 1 1 1 129 ASP HA . 129 . HA 1 1
955 1 2 1 1 130 VAL QG . 130 . HG1* 1 1
956 1 1 1 1 129 ASP HA . 129 . HA 1 1
956 1 2 1 1 130 VAL HA . 130 . HA 1 1
957 1 1 1 1 130 VAL HA . 130 . HA 1 1
957 1 2 1 1 131 TYR QD . 131 . HD* 1 1
958 1 1 1 1 129 ASP H . 129 . HN 1 1
958 1 2 1 1 130 VAL QG . 130 . HG1* 1 1
959 1 1 1 1 130 VAL QG . 130 . HG1* 1 1
959 1 2 1 1 132 ALA HA . 132 . HA 1 1
960 1 1 1 1 130 VAL QG . 130 . HG1* 1 1
960 1 2 1 1 133 SER HA . 133 . HA 1 1
961 1 1 1 1 128 ASN HA . 128 . HA 1 1
961 1 2 1 1 130 VAL H . 130 . HN 1 1
962 1 1 1 1 130 VAL HA . 130 . HA 1 1
962 1 2 1 1 131 TYR HA . 131 . HA 1 1
963 1 1 1 1 130 VAL QG . 130 . HG1* 1 1
963 1 2 1 1 131 TYR HA . 131 . HA 1 1
964 1 1 1 1 130 VAL H . 130 . HN 1 1
964 1 2 1 1 131 TYR HA . 131 . HA 1 1
965 1 1 1 1 131 TYR HA . 131 . HA 1 1
965 1 2 1 1 132 ALA HA . 132 . HA 1 1
966 1 1 1 1 131 TYR HA . 131 . HA 1 1
966 1 2 1 1 132 ALA MB . 132 . HB* 1 1
967 1 1 1 1 131 TYR HA . 131 . HA 1 1
967 1 2 1 1 132 ALA H . 132 . HN 1 1
968 1 1 1 1 131 TYR QD . 131 . HD* 1 1
968 1 2 1 1 132 ALA HA . 132 . HA 1 1
969 1 1 1 1 131 TYR QD . 131 . HD* 1 1
969 1 2 1 1 133 SER H . 133 . HN 1 1
970 1 1 1 1 127 ALA MB . 127 . HB* 1 1
970 1 2 1 1 131 TYR QE . 131 . HE* 1 1
971 1 1 1 1 130 VAL HB . 130 . HB* 1 1
971 1 2 1 1 131 TYR QE . 131 . HE* 1 1
972 1 1 1 1 131 TYR QE . 131 . HE* 1 1
972 1 2 1 1 133 SER HA . 133 . HA 1 1
973 1 1 1 1 130 VAL QG . 130 . HG1* 1 1
973 1 2 1 1 131 TYR H . 131 . HN 1 1
974 1 1 1 1 130 VAL H . 130 . HN 1 1
974 1 2 1 1 131 TYR H . 131 . HN 1 1
975 1 1 1 1 131 TYR H . 131 . HN 1 1
975 1 2 1 1 132 ALA HA . 132 . HA 1 1
976 1 1 1 1 132 ALA HA . 132 . HA 1 1
976 1 2 1 1 133 SER H . 133 . HN 1 1
977 1 1 1 1 131 TYR QD . 131 . HD* 1 1
977 1 2 1 1 132 ALA MB . 132 . HB* 1 1
978 1 1 1 1 132 ALA MB . 132 . HB* 1 1
978 1 2 1 1 133 SER HA . 133 . HA 1 1
979 1 1 1 1 131 TYR QD . 131 . HD* 1 1
979 1 2 1 1 132 ALA H . 132 . HN 1 1
980 1 1 1 1 131 TYR QE . 131 . HE* 1 1
980 1 2 1 1 132 ALA H . 132 . HN 1 1
981 1 1 1 1 132 ALA H . 132 . HN 1 1
981 1 2 1 1 133 SER HA . 133 . HA 1 1
982 1 1 1 1 9 TRP QB . 9 . HB* 1 1
982 1 2 1 1 63 LEU QD . 63 . HD* 1 1
983 1 1 1 1 12 LYS QG . 12 . HG* 1 1
983 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
984 1 1 1 1 12 LYS QB . 12 . HB* 1 1
984 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
985 1 1 1 1 39 ASN HA . 39 . HA 1 1
985 1 2 1 1 43 ILE H . 43 . HN 1 1
986 1 1 1 1 45 ASN H . 45 . HN 1 1
986 1 2 1 1 46 THR H . 46 . HN 1 1
987 1 1 1 1 45 ASN QB . 45 . HB* 1 1
987 1 2 1 1 46 THR H . 46 . HN 1 1
988 1 1 1 1 12 LYS QG . 12 . HG* 1 1
988 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
989 1 1 1 1 12 LYS QG . 12 . HG* 1 1
989 1 2 1 1 66 LEU QD . 66 . HD1* 1 1
990 1 1 1 1 12 LYS QG . 12 . HG* 1 1
990 1 2 1 1 16 ASP QB . 16 . HB* 1 1
991 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
991 1 2 1 1 66 LEU QD . 66 . HD1* 1 1
992 1 1 1 1 70 PHE QB . 70 . HB* 1 1
992 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
993 1 1 1 1 48 MET HA . 48 . HA 1 1
993 1 2 1 1 66 LEU QD . 66 . HD1* 1 1
994 1 1 1 1 100 PHE QD . 100 . HD* 1 1
994 1 2 1 1 103 THR HG1 . 103 . HG1 1 1
995 1 1 1 1 29 THR HG1 . 29 . HG1 1 1
995 1 2 1 1 32 PHE QD . 32 . HD* 1 1
996 1 1 1 1 32 PHE QD . 32 . HD* 1 1
996 1 2 1 1 88 THR MG . 88 . HG2* 1 1
997 1 1 1 1 32 PHE QD . 32 . HD* 1 1
997 1 2 1 1 92 ILE QG . 92 . HG1* 1 1
998 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
998 1 2 1 1 18 PHE QD . 18 . HD* 1 1
999 1 1 1 1 18 PHE QD . 18 . HD* 1 1
999 1 2 1 1 22 PHE QB . 22 . HB* 1 1
1000 1 1 1 1 18 PHE QD . 18 . HD* 1 1
1000 1 2 1 1 102 GLN QB . 102 . HB* 1 1
1001 1 1 1 1 18 PHE QD . 18 . HD* 1 1
1001 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
1002 1 1 1 1 18 PHE QD . 18 . HD* 1 1
1002 1 2 1 1 99 ALA H . 99 . HN 1 1
1003 1 1 1 1 101 TYR QB . 101 . HB* 1 1
1003 1 2 1 1 103 THR H . 103 . HN 1 1
1004 1 1 1 1 29 THR H . 29 . HN 1 1
1004 1 2 1 1 32 PHE QE . 32 . HE* 1 1
1005 1 1 1 1 103 THR HG1 . 103 . HG1* 1 1
1005 1 2 1 1 105 GLY H . 105 . HN 1 1
1006 1 1 1 1 105 GLY H . 105 . HN 1 1
1006 1 2 1 1 106 VAL HA . 106 . HA 1 1
1007 1 1 1 1 100 PHE QD . 100 . HD* 1 1
1007 1 2 1 1 104 THR H . 104 . HN 1 1
1008 1 1 1 1 18 PHE QD . 18 . HD* 1 1
1008 1 2 1 1 104 THR H . 104 . HN 1 1
1009 1 1 1 1 103 THR HG1 . 103 . HG1* 1 1
1009 1 2 1 1 104 THR H . 104 . HN 1 1
1010 1 1 1 1 104 THR H . 104 . HN 1 1
1010 1 2 1 1 106 VAL MG2 . 106 . HG1* 1 1
1011 1 1 1 1 80 SER H . 80 . HN 1 1
1011 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1012 1 1 1 1 80 SER H . 80 . HN 1 1
1012 1 2 1 1 81 GLN H . 81 . HN 1 1
1013 1 1 1 1 101 TYR HA . 101 . HA 1 1
1013 1 2 1 1 102 GLN H . 102 . HN 1 1
1014 1 1 1 1 101 TYR QB . 101 . HB* 1 1
1014 1 2 1 1 102 GLN QG . 102 . HG* 1 1
1015 1 1 1 1 21 SER QB . 21 . HB* 1 1
1015 1 2 1 1 102 GLN QG . 102 . HG* 1 1
1016 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1016 1 2 1 1 102 GLN QG . 102 . HG* 1 1
1017 1 1 1 1 101 TYR H . 101 . HN 1 1
1017 1 2 1 1 102 GLN QG . 102 . HG* 1 1
1018 1 1 1 1 102 GLN QG . 102 . HG* 1 1
1018 1 2 1 1 103 THR H . 103 . HN 1 1
1019 1 1 1 1 121 MET HA . 121 . HA 1 1
1019 1 2 1 1 124 GLN H . 124 . HN 1 1
1020 1 1 1 1 85 LEU QD . 85 . HD1* 1 1
1020 1 2 1 1 124 GLN H . 124 . HN 1 1
1021 1 1 1 1 18 PHE HA . 18 . HA 1 1
1021 1 2 1 1 20 ASN H . 20 . HN 1 1
1022 1 1 1 1 89 THR H . 89 . HN 1 1
1022 1 2 1 1 119 ILE HB . 119 . HB 1 1
1023 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1023 1 2 1 1 89 THR H . 89 . HN 1 1
1024 1 1 1 1 87 VAL QG . 87 . HG2* 1 1
1024 1 2 1 1 89 THR H . 89 . HN 1 1
1025 1 1 1 1 89 THR H . 89 . HN 1 1
1025 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1026 1 1 1 1 32 PHE H . 32 . HN 1 1
1026 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1027 1 1 1 1 32 PHE H . 32 . HN 1 1
1027 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
1028 1 1 1 1 33 SER H . 33 . HN 1 1
1028 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1029 1 1 1 1 63 LEU QD . 63 . HD* 1 1
1029 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1030 1 1 1 1 116 ARG H . 116 . HN 1 1
1030 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1031 1 1 1 1 119 ILE H . 119 . HN 1 1
1031 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1032 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
1032 1 2 1 1 120 GLY H . 120 . HN 1 1
1033 1 1 1 1 115 ILE MD . 115 . HD1* 1 1
1033 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1034 1 1 1 1 92 ILE QG . 92 . HG1* 1 1
1034 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1035 1 1 1 1 92 ILE MG . 92 . HG2* 1 1
1035 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1036 1 1 1 1 88 THR MG . 88 . HG2* 1 1
1036 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1037 1 1 1 1 85 LEU HG . 85 . HG 1 1
1037 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1038 1 1 1 1 115 ILE HA . 115 . HA 1 1
1038 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1039 1 1 1 1 116 ARG HA . 116 . HA 1 1
1039 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1040 1 1 1 1 75 ALA HA . 75 . HA 1 1
1040 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1041 1 1 1 1 89 THR HB . 89 . HB 1 1
1041 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1042 1 1 1 1 40 MET QG . 40 . HG* 1 1
1042 1 2 1 1 41 SER H . 41 . HN 1 1
1043 1 1 1 1 23 ILE H . 23 . HN 1 1
1043 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1044 1 1 1 1 107 VAL HB . 107 . HB* 1 1
1044 1 2 1 1 110 ARG H . 110 . HN 1 1
1045 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1045 1 2 1 1 117 SER H . 117 . HN 1 1
1046 1 1 1 1 116 ARG QG . 116 . HG* 1 1
1046 1 2 1 1 117 SER H . 117 . HN 1 1
1047 1 1 1 1 100 PHE QB . 100 . HB* 1 1
1047 1 2 1 1 106 VAL H . 106 . HN 1 1
1048 1 1 1 1 94 ASP QB . 94 . HB* 1 1
1048 1 2 1 1 95 ALA H . 95 . HN 1 1
1049 1 1 1 1 90 ASN H . 90 . HN 1 1
1049 1 2 1 1 93 ALA H . 93 . HN 1 1
1050 1 1 1 1 36 GLN QB . 36 . HB* 1 1
1050 1 2 1 1 78 ALA H . 78 . HN 1 1
1051 1 1 1 1 88 THR MG . 88 . HG2* 1 1
1051 1 2 1 1 91 ALA H . 91 . HN 1 1
1052 1 1 1 1 18 PHE H . 18 . HN 1 1
1052 1 2 1 1 103 THR HG1 . 103 . HG1 1 1
1053 1 1 1 1 57 ARG H . 57 . HN 1 1
1053 1 2 1 1 58 ILE H . 58 . HN 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 . . . . . 0.0 0.0 5.5 1 1
2 1 . . . . . 0.0 0.0 5.5 1 1
3 1 . . . . . 0.0 0.0 5.5 1 1
4 1 . . . . . 0.0 0.0 5.5 1 1
5 1 . . . . . 0.0 0.0 5.5 1 1
6 1 . . . . . 0.0 0.0 5.5 1 1
7 1 . . . . . 0.0 0.0 5.5 1 1
8 1 . . . . . 0.0 0.0 4.5 1 1
9 1 . . . . . 0.0 0.0 4.5 1 1
10 1 . . . . . 0.0 0.0 4.5 1 1
11 1 . . . . . 0.0 0.0 3.5 1 1
12 1 . . . . . 0.0 0.0 5.5 1 1
13 1 . . . . . 0.0 0.0 5.5 1 1
14 1 . . . . . 0.0 0.0 4.5 1 1
15 1 . . . . . 0.0 0.0 5.5 1 1
16 1 . . . . . 0.0 0.0 5.5 1 1
17 1 . . . . . 0.0 0.0 5.5 1 1
18 1 . . . . . 0.0 0.0 5.5 1 1
19 1 . . . . . 0.0 0.0 5.5 1 1
20 1 . . . . . 0.0 0.0 5.5 1 1
21 1 . . . . . 0.0 0.0 5.5 1 1
22 1 . . . . . 0.0 0.0 5.5 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.5 1 1
25 1 . . . . . 0.0 0.0 4.5 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 4.5 1 1
30 1 . . . . . 0.0 0.0 5.5 1 1
31 1 . . . . . 0.0 0.0 5.5 1 1
32 1 . . . . . 0.0 0.0 5.5 1 1
33 1 . . . . . 0.0 0.0 4.5 1 1
34 1 . . . . . 0.0 0.0 5.5 1 1
35 1 . . . . . 0.0 0.0 3.5 1 1
36 1 . . . . . 0.0 0.0 5.5 1 1
37 1 . . . . . 0.0 0.0 5.5 1 1
38 1 . . . . . 0.0 0.0 5.5 1 1
39 1 . . . . . 0.0 0.0 5.5 1 1
40 1 . . . . . 0.0 0.0 5.5 1 1
41 1 . . . . . 0.0 0.0 5.5 1 1
42 1 . . . . . 0.0 0.0 5.5 1 1
43 1 . . . . . 0.0 0.0 4.5 1 1
44 1 . . . . . 0.0 0.0 4.5 1 1
45 1 . . . . . 0.0 0.0 5.5 1 1
46 1 . . . . . 0.0 0.0 5.5 1 1
47 1 . . . . . 0.0 0.0 5.5 1 1
48 1 . . . . . 0.0 0.0 5.5 1 1
49 1 . . . . . 0.0 0.0 5.5 1 1
50 1 . . . . . 0.0 0.0 5.5 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 5.5 1 1
54 1 . . . . . 0.0 0.0 4.5 1 1
55 1 . . . . . 0.0 0.0 4.5 1 1
56 1 . . . . . 0.0 0.0 5.5 1 1
57 1 . . . . . 0.0 0.0 4.5 1 1
58 1 . . . . . 0.0 0.0 5.5 1 1
59 1 . . . . . 0.0 0.0 5.5 1 1
60 1 . . . . . 0.0 0.0 4.5 1 1
61 1 . . . . . 0.0 0.0 4.5 1 1
62 1 . . . . . 0.0 0.0 5.5 1 1
63 1 . . . . . 0.0 0.0 5.5 1 1
64 1 . . . . . 0.0 0.0 4.5 1 1
65 1 . . . . . 0.0 0.0 5.5 1 1
66 1 . . . . . 0.0 0.0 5.5 1 1
67 1 . . . . . 0.0 0.0 3.5 1 1
68 1 . . . . . 0.0 0.0 5.5 1 1
69 1 . . . . . 0.0 0.0 4.5 1 1
70 1 . . . . . 0.0 0.0 5.5 1 1
71 1 . . . . . 0.0 0.0 5.5 1 1
72 1 . . . . . 0.0 0.0 3.5 1 1
73 1 . . . . . 0.0 0.0 5.5 1 1
74 1 . . . . . 0.0 0.0 5.5 1 1
75 1 . . . . . 0.0 0.0 5.5 1 1
76 1 . . . . . 0.0 0.0 4.5 1 1
77 1 . . . . . 0.0 0.0 4.5 1 1
78 1 . . . . . 0.0 0.0 5.5 1 1
79 1 . . . . . 0.0 0.0 5.5 1 1
80 1 . . . . . 0.0 0.0 4.5 1 1
81 1 . . . . . 0.0 0.0 5.5 1 1
82 1 . . . . . 0.0 0.0 5.5 1 1
83 1 . . . . . 0.0 0.0 3.5 1 1
84 1 . . . . . 0.0 0.0 5.5 1 1
85 1 . . . . . 0.0 0.0 5.5 1 1
86 1 . . . . . 0.0 0.0 5.5 1 1
87 1 . . . . . 0.0 0.0 4.5 1 1
88 1 . . . . . 0.0 0.0 5.5 1 1
89 1 . . . . . 0.0 0.0 5.5 1 1
90 1 . . . . . 0.0 0.0 5.5 1 1
91 1 . . . . . 0.0 0.0 5.5 1 1
92 1 . . . . . 0.0 0.0 4.5 1 1
93 1 . . . . . 0.0 0.0 5.5 1 1
94 1 . . . . . 0.0 0.0 5.5 1 1
95 1 . . . . . 0.0 0.0 5.5 1 1
96 1 . . . . . 0.0 0.0 2.7 1 1
97 1 . . . . . 0.0 0.0 3.5 1 1
98 1 . . . . . 0.0 0.0 5.5 1 1
99 1 . . . . . 0.0 0.0 5.5 1 1
100 1 . . . . . 0.0 0.0 5.5 1 1
101 1 . . . . . 0.0 0.0 5.5 1 1
102 1 . . . . . 0.0 0.0 5.5 1 1
103 1 . . . . . 0.0 0.0 5.5 1 1
104 1 . . . . . 0.0 0.0 5.5 1 1
105 1 . . . . . 0.0 0.0 5.5 1 1
106 1 . . . . . 0.0 0.0 5.5 1 1
107 1 . . . . . 0.0 0.0 5.5 1 1
108 1 . . . . . 0.0 0.0 5.5 1 1
109 1 . . . . . 0.0 0.0 5.5 1 1
110 1 . . . . . 0.0 0.0 5.5 1 1
111 1 . . . . . 0.0 0.0 5.5 1 1
112 1 . . . . . 0.0 0.0 4.5 1 1
113 1 . . . . . 0.0 0.0 5.5 1 1
114 1 . . . . . 0.0 0.0 5.5 1 1
115 1 . . . . . 0.0 0.0 5.5 1 1
116 1 . . . . . 0.0 0.0 5.5 1 1
117 1 . . . . . 0.0 0.0 5.5 1 1
118 1 . . . . . 0.0 0.0 5.5 1 1
119 1 . . . . . 0.0 0.0 5.5 1 1
120 1 . . . . . 0.0 0.0 5.5 1 1
121 1 . . . . . 0.0 0.0 4.5 1 1
122 1 . . . . . 0.0 0.0 5.5 1 1
123 1 . . . . . 0.0 0.0 5.5 1 1
124 1 . . . . . 0.0 0.0 4.5 1 1
125 1 . . . . . 0.0 0.0 5.5 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 5.5 1 1
128 1 . . . . . 0.0 0.0 5.5 1 1
129 1 . . . . . 0.0 0.0 4.5 1 1
130 1 . . . . . 0.0 0.0 4.5 1 1
131 1 . . . . . 0.0 0.0 5.5 1 1
132 1 . . . . . 0.0 0.0 4.5 1 1
133 1 . . . . . 0.0 0.0 4.5 1 1
134 1 . . . . . 0.0 0.0 5.5 1 1
135 1 . . . . . 0.0 0.0 5.5 1 1
136 1 . . . . . 0.0 0.0 3.5 1 1
137 1 . . . . . 0.0 0.0 2.7 1 1
138 1 . . . . . 0.0 0.0 5.5 1 1
139 1 . . . . . 0.0 0.0 4.5 1 1
140 1 . . . . . 0.0 0.0 3.5 1 1
141 1 . . . . . 0.0 0.0 3.5 1 1
142 1 . . . . . 0.0 0.0 5.5 1 1
143 1 . . . . . 0.0 0.0 4.5 1 1
144 1 . . . . . 0.0 0.0 5.5 1 1
145 1 . . . . . 0.0 0.0 5.5 1 1
146 1 . . . . . 0.0 0.0 5.5 1 1
147 1 . . . . . 0.0 0.0 5.5 1 1
148 1 . . . . . 0.0 0.0 5.5 1 1
149 1 . . . . . 0.0 0.0 4.5 1 1
150 1 . . . . . 0.0 0.0 4.5 1 1
151 1 . . . . . 0.0 0.0 5.5 1 1
152 1 . . . . . 0.0 0.0 5.5 1 1
153 1 . . . . . 0.0 0.0 5.5 1 1
154 1 . . . . . 0.0 0.0 5.5 1 1
155 1 . . . . . 0.0 0.0 5.5 1 1
156 1 . . . . . 0.0 0.0 5.5 1 1
157 1 . . . . . 0.0 0.0 5.5 1 1
158 1 . . . . . 0.0 0.0 4.5 1 1
159 1 . . . . . 0.0 0.0 3.5 1 1
160 1 . . . . . 0.0 0.0 5.5 1 1
161 1 . . . . . 0.0 0.0 5.5 1 1
162 1 . . . . . 0.0 0.0 5.5 1 1
163 1 . . . . . 0.0 0.0 4.5 1 1
164 1 . . . . . 0.0 0.0 4.5 1 1
165 1 . . . . . 0.0 0.0 5.5 1 1
166 1 . . . . . 0.0 0.0 5.5 1 1
167 1 . . . . . 0.0 0.0 5.5 1 1
168 1 . . . . . 0.0 0.0 5.5 1 1
169 1 . . . . . 0.0 0.0 5.5 1 1
170 1 . . . . . 0.0 0.0 5.5 1 1
171 1 . . . . . 0.0 0.0 5.5 1 1
172 1 . . . . . 0.0 0.0 4.5 1 1
173 1 . . . . . 0.0 0.0 5.5 1 1
174 1 . . . . . 0.0 0.0 5.5 1 1
175 1 . . . . . 0.0 0.0 5.5 1 1
176 1 . . . . . 0.0 0.0 4.5 1 1
177 1 . . . . . 0.0 0.0 4.5 1 1
178 1 . . . . . 0.0 0.0 5.5 1 1
179 1 . . . . . 0.0 0.0 5.5 1 1
180 1 . . . . . 0.0 0.0 4.5 1 1
181 1 . . . . . 0.0 0.0 5.5 1 1
182 1 . . . . . 0.0 0.0 5.5 1 1
183 1 . . . . . 0.0 0.0 5.5 1 1
184 1 . . . . . 0.0 0.0 5.5 1 1
185 1 . . . . . 0.0 0.0 5.5 1 1
186 1 . . . . . 0.0 0.0 4.5 1 1
187 1 . . . . . 0.0 0.0 5.5 1 1
188 1 . . . . . 0.0 0.0 5.5 1 1
189 1 . . . . . 0.0 0.0 5.5 1 1
190 1 . . . . . 0.0 0.0 5.5 1 1
191 1 . . . . . 0.0 0.0 5.5 1 1
192 1 . . . . . 0.0 0.0 5.5 1 1
193 1 . . . . . 0.0 0.0 5.5 1 1
194 1 . . . . . 0.0 0.0 5.5 1 1
195 1 . . . . . 0.0 0.0 4.5 1 1
196 1 . . . . . 0.0 0.0 5.5 1 1
197 1 . . . . . 0.0 0.0 5.5 1 1
198 1 . . . . . 0.0 0.0 4.5 1 1
199 1 . . . . . 0.0 0.0 4.5 1 1
200 1 . . . . . 0.0 0.0 3.5 1 1
201 1 . . . . . 0.0 0.0 5.5 1 1
202 1 . . . . . 0.0 0.0 5.5 1 1
203 1 . . . . . 0.0 0.0 5.5 1 1
204 1 . . . . . 0.0 0.0 5.5 1 1
205 1 . . . . . 0.0 0.0 5.5 1 1
206 1 . . . . . 0.0 0.0 5.5 1 1
207 1 . . . . . 0.0 0.0 5.5 1 1
208 1 . . . . . 0.0 0.0 3.5 1 1
209 1 . . . . . 0.0 0.0 4.5 1 1
210 1 . . . . . 0.0 0.0 5.5 1 1
211 1 . . . . . 0.0 0.0 3.5 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 4.5 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 3.5 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 3.5 1 1
219 1 . . . . . 0.0 0.0 4.5 1 1
220 1 . . . . . 0.0 0.0 4.5 1 1
221 1 . . . . . 0.0 0.0 5.5 1 1
222 1 . . . . . 0.0 0.0 4.5 1 1
223 1 . . . . . 0.0 0.0 5.5 1 1
224 1 . . . . . 0.0 0.0 5.5 1 1
225 1 . . . . . 0.0 0.0 4.5 1 1
226 1 . . . . . 0.0 0.0 5.5 1 1
227 1 . . . . . 0.0 0.0 3.5 1 1
228 1 . . . . . 0.0 0.0 4.5 1 1
229 1 . . . . . 0.0 0.0 5.5 1 1
230 1 . . . . . 0.0 0.0 5.5 1 1
231 1 . . . . . 0.0 0.0 4.5 1 1
232 1 . . . . . 0.0 0.0 5.5 1 1
233 1 . . . . . 0.0 0.0 5.5 1 1
234 1 . . . . . 0.0 0.0 5.5 1 1
235 1 . . . . . 0.0 0.0 5.5 1 1
236 1 . . . . . 0.0 0.0 5.5 1 1
237 1 . . . . . 0.0 0.0 5.5 1 1
238 1 . . . . . 0.0 0.0 4.5 1 1
239 1 . . . . . 0.0 0.0 3.5 1 1
240 1 . . . . . 0.0 0.0 5.5 1 1
241 1 . . . . . 0.0 0.0 5.5 1 1
242 1 . . . . . 0.0 0.0 5.5 1 1
243 1 . . . . . 0.0 0.0 4.5 1 1
244 1 . . . . . 0.0 0.0 4.5 1 1
245 1 . . . . . 0.0 0.0 4.5 1 1
246 1 . . . . . 0.0 0.0 5.5 1 1
247 1 . . . . . 0.0 0.0 2.7 1 1
248 1 . . . . . 0.0 0.0 5.5 1 1
249 1 . . . . . 0.0 0.0 5.5 1 1
250 1 . . . . . 0.0 0.0 5.5 1 1
251 1 . . . . . 0.0 0.0 5.5 1 1
252 1 . . . . . 0.0 0.0 3.5 1 1
253 1 . . . . . 0.0 0.0 5.5 1 1
254 1 . . . . . 0.0 0.0 4.5 1 1
255 1 . . . . . 0.0 0.0 4.5 1 1
256 1 . . . . . 0.0 0.0 5.5 1 1
257 1 . . . . . 0.0 0.0 4.5 1 1
258 1 . . . . . 0.0 0.0 4.5 1 1
259 1 . . . . . 0.0 0.0 5.5 1 1
260 1 . . . . . 0.0 0.0 5.5 1 1
261 1 . . . . . 0.0 0.0 4.5 1 1
262 1 . . . . . 0.0 0.0 5.5 1 1
263 1 . . . . . 0.0 0.0 5.5 1 1
264 1 . . . . . 0.0 0.0 5.5 1 1
265 1 . . . . . 0.0 0.0 5.5 1 1
266 1 . . . . . 0.0 0.0 5.5 1 1
267 1 . . . . . 0.0 0.0 5.5 1 1
268 1 . . . . . 0.0 0.0 5.5 1 1
269 1 . . . . . 0.0 0.0 5.0 1 1
270 1 . . . . . 0.0 0.0 4.5 1 1
271 1 . . . . . 0.0 0.0 4.5 1 1
272 1 . . . . . 0.0 0.0 5.0 1 1
273 1 . . . . . 0.0 0.0 4.5 1 1
274 1 . . . . . 0.0 0.0 5.0 1 1
275 1 . . . . . 0.0 0.0 5.5 1 1
276 1 . . . . . 0.0 0.0 5.5 1 1
277 1 . . . . . 0.0 0.0 5.5 1 1
278 1 . . . . . 0.0 0.0 5.5 1 1
279 1 . . . . . 0.0 0.0 4.5 1 1
280 1 . . . . . 0.0 0.0 5.5 1 1
281 1 . . . . . 0.0 0.0 5.5 1 1
282 1 . . . . . 0.0 0.0 5.5 1 1
283 1 . . . . . 0.0 0.0 5.5 1 1
284 1 . . . . . 0.0 0.0 5.5 1 1
285 1 . . . . . 0.0 0.0 5.5 1 1
286 1 . . . . . 0.0 0.0 5.5 1 1
287 1 . . . . . 0.0 0.0 3.5 1 1
288 1 . . . . . 0.0 0.0 5.5 1 1
289 1 . . . . . 0.0 0.0 5.5 1 1
290 1 . . . . . 0.0 0.0 5.5 1 1
291 1 . . . . . 0.0 0.0 5.5 1 1
292 1 . . . . . 0.0 0.0 5.5 1 1
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699 1 . . . . . 0.0 0.0 5.5 1 1
700 1 . . . . . 0.0 0.0 4.5 1 1
701 1 . . . . . 0.0 0.0 4.5 1 1
702 1 . . . . . 0.0 0.0 5.5 1 1
703 1 . . . . . 0.0 0.0 5.5 1 1
704 1 . . . . . 0.0 0.0 3.5 1 1
705 1 . . . . . 0.0 0.0 5.5 1 1
706 1 . . . . . 0.0 0.0 5.5 1 1
707 1 . . . . . 0.0 0.0 5.5 1 1
708 1 . . . . . 0.0 0.0 5.5 1 1
709 1 . . . . . 0.0 0.0 3.5 1 1
710 1 . . . . . 0.0 0.0 5.5 1 1
711 1 . . . . . 0.0 0.0 5.5 1 1
712 1 . . . . . 0.0 0.0 5.5 1 1
713 1 . . . . . 0.0 0.0 4.5 1 1
714 1 . . . . . 0.0 0.0 5.5 1 1
715 1 . . . . . 0.0 0.0 2.7 1 1
716 1 . . . . . 0.0 0.0 4.5 1 1
717 1 . . . . . 0.0 0.0 5.5 1 1
718 1 . . . . . 0.0 0.0 4.5 1 1
719 1 . . . . . 0.0 0.0 5.5 1 1
720 1 . . . . . 0.0 0.0 5.5 1 1
721 1 . . . . . 0.0 0.0 4.5 1 1
722 1 . . . . . 0.0 0.0 3.5 1 1
723 1 . . . . . 0.0 0.0 4.5 1 1
724 1 . . . . . 0.0 0.0 5.5 1 1
725 1 . . . . . 0.0 0.0 5.5 1 1
726 1 . . . . . 0.0 0.0 5.5 1 1
727 1 . . . . . 0.0 0.0 4.5 1 1
728 1 . . . . . 0.0 0.0 4.5 1 1
729 1 . . . . . 0.0 0.0 5.5 1 1
730 1 . . . . . 0.0 0.0 5.5 1 1
731 1 . . . . . 0.0 0.0 5.5 1 1
732 1 . . . . . 0.0 0.0 5.5 1 1
733 1 . . . . . 0.0 0.0 3.5 1 1
734 1 . . . . . 0.0 0.0 5.5 1 1
735 1 . . . . . 0.0 0.0 5.5 1 1
736 1 . . . . . 0.0 0.0 5.5 1 1
737 1 . . . . . 0.0 0.0 3.5 1 1
738 1 . . . . . 0.0 0.0 5.5 1 1
739 1 . . . . . 0.0 0.0 5.5 1 1
740 1 . . . . . 0.0 0.0 4.5 1 1
741 1 . . . . . 0.0 0.0 5.5 1 1
742 1 . . . . . 0.0 0.0 5.5 1 1
743 1 . . . . . 0.0 0.0 5.5 1 1
744 1 . . . . . 0.0 0.0 4.5 1 1
745 1 . . . . . 0.0 0.0 5.5 1 1
746 1 . . . . . 0.0 0.0 5.5 1 1
747 1 . . . . . 0.0 0.0 5.5 1 1
748 1 . . . . . 0.0 0.0 5.5 1 1
749 1 . . . . . 0.0 0.0 5.5 1 1
750 1 . . . . . 0.0 0.0 5.5 1 1
751 1 . . . . . 0.0 0.0 5.5 1 1
752 1 . . . . . 0.0 0.0 5.5 1 1
753 1 . . . . . 0.0 0.0 5.5 1 1
754 1 . . . . . 0.0 0.0 5.5 1 1
755 1 . . . . . 0.0 0.0 5.5 1 1
756 1 . . . . . 0.0 0.0 3.5 1 1
757 1 . . . . . 0.0 0.0 5.5 1 1
758 1 . . . . . 0.0 0.0 5.5 1 1
759 1 . . . . . 0.0 0.0 4.5 1 1
760 1 . . . . . 0.0 0.0 5.5 1 1
761 1 . . . . . 0.0 0.0 5.5 1 1
762 1 . . . . . 0.0 0.0 4.5 1 1
763 1 . . . . . 0.0 0.0 5.5 1 1
764 1 . . . . . 0.0 0.0 5.5 1 1
765 1 . . . . . 0.0 0.0 5.5 1 1
766 1 . . . . . 0.0 0.0 5.5 1 1
767 1 . . . . . 0.0 0.0 5.5 1 1
768 1 . . . . . 0.0 0.0 5.5 1 1
769 1 . . . . . 0.0 0.0 5.5 1 1
770 1 . . . . . 0.0 0.0 3.5 1 1
771 1 . . . . . 0.0 0.0 5.5 1 1
772 1 . . . . . 0.0 0.0 5.5 1 1
773 1 . . . . . 0.0 0.0 5.5 1 1
774 1 . . . . . 0.0 0.0 5.5 1 1
775 1 . . . . . 0.0 0.0 5.5 1 1
776 1 . . . . . 0.0 0.0 5.5 1 1
777 1 . . . . . 0.0 0.0 5.5 1 1
778 1 . . . . . 0.0 0.0 5.5 1 1
779 1 . . . . . 0.0 0.0 5.5 1 1
780 1 . . . . . 0.0 0.0 3.5 1 1
781 1 . . . . . 0.0 0.0 5.5 1 1
782 1 . . . . . 0.0 0.0 4.5 1 1
783 1 . . . . . 0.0 0.0 4.5 1 1
784 1 . . . . . 0.0 0.0 5.5 1 1
785 1 . . . . . 0.0 0.0 3.0 1 1
786 1 . . . . . 0.0 0.0 5.5 1 1
787 1 . . . . . 0.0 0.0 5.5 1 1
788 1 . . . . . 0.0 0.0 5.5 1 1
789 1 . . . . . 0.0 0.0 5.5 1 1
790 1 . . . . . 0.0 0.0 5.5 1 1
791 1 . . . . . 0.0 0.0 5.5 1 1
792 1 . . . . . 0.0 0.0 5.5 1 1
793 1 . . . . . 0.0 0.0 5.5 1 1
794 1 . . . . . 0.0 0.0 3.5 1 1
795 1 . . . . . 0.0 0.0 3.5 1 1
796 1 . . . . . 0.0 0.0 5.5 1 1
797 1 . . . . . 0.0 0.0 5.5 1 1
798 1 . . . . . 0.0 0.0 5.5 1 1
799 1 . . . . . 0.0 0.0 4.5 1 1
800 1 . . . . . 0.0 0.0 5.5 1 1
801 1 . . . . . 0.0 0.0 5.5 1 1
802 1 . . . . . 0.0 0.0 5.5 1 1
803 1 . . . . . 0.0 0.0 5.5 1 1
804 1 . . . . . 0.0 0.0 5.5 1 1
805 1 . . . . . 0.0 0.0 4.5 1 1
806 1 . . . . . 0.0 0.0 3.5 1 1
807 1 . . . . . 0.0 0.0 5.5 1 1
808 1 . . . . . 0.0 0.0 2.7 1 1
809 1 . . . . . 0.0 0.0 5.5 1 1
810 1 . . . . . 0.0 0.0 5.5 1 1
811 1 . . . . . 0.0 0.0 5.5 1 1
812 1 . . . . . 0.0 0.0 5.5 1 1
813 1 . . . . . 0.0 0.0 5.5 1 1
814 1 . . . . . 0.0 0.0 5.5 1 1
815 1 . . . . . 0.0 0.0 4.5 1 1
816 1 . . . . . 0.0 0.0 5.5 1 1
817 1 . . . . . 0.0 0.0 5.5 1 1
818 1 . . . . . 0.0 0.0 5.5 1 1
819 1 . . . . . 0.0 0.0 4.5 1 1
820 1 . . . . . 0.0 0.0 5.5 1 1
821 1 . . . . . 0.0 0.0 4.5 1 1
822 1 . . . . . 0.0 0.0 5.5 1 1
823 1 . . . . . 0.0 0.0 5.5 1 1
824 1 . . . . . 0.0 0.0 5.5 1 1
825 1 . . . . . 0.0 0.0 5.5 1 1
826 1 . . . . . 0.0 0.0 4.5 1 1
827 1 . . . . . 0.0 0.0 4.5 1 1
828 1 . . . . . 0.0 0.0 5.5 1 1
829 1 . . . . . 0.0 0.0 5.5 1 1
830 1 . . . . . 0.0 0.0 5.5 1 1
831 1 . . . . . 0.0 0.0 4.5 1 1
832 1 . . . . . 0.0 0.0 5.5 1 1
833 1 . . . . . 0.0 0.0 5.5 1 1
834 1 . . . . . 0.0 0.0 5.5 1 1
835 1 . . . . . 0.0 0.0 5.5 1 1
836 1 . . . . . 0.0 0.0 5.5 1 1
837 1 . . . . . 0.0 0.0 5.5 1 1
838 1 . . . . . 0.0 0.0 3.5 1 1
839 1 . . . . . 0.0 0.0 5.5 1 1
840 1 . . . . . 0.0 0.0 4.5 1 1
841 1 . . . . . 0.0 0.0 5.5 1 1
842 1 . . . . . 0.0 0.0 5.5 1 1
843 1 . . . . . 0.0 0.0 5.5 1 1
844 1 . . . . . 0.0 0.0 5.5 1 1
845 1 . . . . . 0.0 0.0 5.5 1 1
846 1 . . . . . 0.0 0.0 5.5 1 1
847 1 . . . . . 0.0 0.0 5.5 1 1
848 1 . . . . . 0.0 0.0 5.5 1 1
849 1 . . . . . 0.0 0.0 5.5 1 1
850 1 . . . . . 0.0 0.0 5.5 1 1
851 1 . . . . . 0.0 0.0 5.5 1 1
852 1 . . . . . 0.0 0.0 5.5 1 1
853 1 . . . . . 0.0 0.0 4.5 1 1
854 1 . . . . . 0.0 0.0 3.5 1 1
855 1 . . . . . 0.0 0.0 4.5 1 1
856 1 . . . . . 0.0 0.0 4.5 1 1
857 1 . . . . . 0.0 0.0 5.5 1 1
858 1 . . . . . 0.0 0.0 5.5 1 1
859 1 . . . . . 0.0 0.0 5.5 1 1
860 1 . . . . . 0.0 0.0 4.5 1 1
861 1 . . . . . 0.0 0.0 5.5 1 1
862 1 . . . . . 0.0 0.0 5.5 1 1
863 1 . . . . . 0.0 0.0 5.5 1 1
864 1 . . . . . 0.0 0.0 5.5 1 1
865 1 . . . . . 0.0 0.0 5.5 1 1
866 1 . . . . . 0.0 0.0 3.5 1 1
867 1 . . . . . 0.0 0.0 5.5 1 1
868 1 . . . . . 0.0 0.0 5.5 1 1
869 1 . . . . . 0.0 0.0 5.5 1 1
870 1 . . . . . 0.0 0.0 5.5 1 1
871 1 . . . . . 0.0 0.0 5.5 1 1
872 1 . . . . . 0.0 0.0 5.5 1 1
873 1 . . . . . 0.0 0.0 5.5 1 1
874 1 . . . . . 0.0 0.0 4.5 1 1
875 1 . . . . . 0.0 0.0 5.5 1 1
876 1 . . . . . 0.0 0.0 5.5 1 1
877 1 . . . . . 0.0 0.0 5.5 1 1
878 1 . . . . . 0.0 0.0 4.5 1 1
879 1 . . . . . 0.0 0.0 5.5 1 1
880 1 . . . . . 0.0 0.0 5.5 1 1
881 1 . . . . . 0.0 0.0 5.5 1 1
882 1 . . . . . 0.0 0.0 5.5 1 1
883 1 . . . . . 0.0 0.0 4.5 1 1
884 1 . . . . . 0.0 0.0 5.5 1 1
885 1 . . . . . 0.0 0.0 5.5 1 1
886 1 . . . . . 0.0 0.0 5.5 1 1
887 1 . . . . . 0.0 0.0 4.5 1 1
888 1 . . . . . 0.0 0.0 4.5 1 1
889 1 . . . . . 0.0 0.0 4.5 1 1
890 1 . . . . . 0.0 0.0 4.5 1 1
891 1 . . . . . 0.0 0.0 5.5 1 1
892 1 . . . . . 0.0 0.0 5.5 1 1
893 1 . . . . . 0.0 0.0 5.5 1 1
894 1 . . . . . 0.0 0.0 5.5 1 1
895 1 . . . . . 0.0 0.0 5.5 1 1
896 1 . . . . . 0.0 0.0 5.5 1 1
897 1 . . . . . 0.0 0.0 5.5 1 1
898 1 . . . . . 0.0 0.0 5.5 1 1
899 1 . . . . . 0.0 0.0 5.5 1 1
900 1 . . . . . 0.0 0.0 5.5 1 1
901 1 . . . . . 0.0 0.0 5.5 1 1
902 1 . . . . . 0.0 0.0 5.5 1 1
903 1 . . . . . 0.0 0.0 5.5 1 1
904 1 . . . . . 0.0 0.0 5.5 1 1
905 1 . . . . . 0.0 0.0 5.5 1 1
906 1 . . . . . 0.0 0.0 5.5 1 1
907 1 . . . . . 0.0 0.0 5.5 1 1
908 1 . . . . . 0.0 0.0 5.5 1 1
909 1 . . . . . 0.0 0.0 4.5 1 1
910 1 . . . . . 0.0 0.0 5.5 1 1
911 1 . . . . . 0.0 0.0 4.5 1 1
912 1 . . . . . 0.0 0.0 5.5 1 1
913 1 . . . . . 0.0 0.0 5.5 1 1
914 1 . . . . . 0.0 0.0 5.5 1 1
915 1 . . . . . 0.0 0.0 5.5 1 1
916 1 . . . . . 0.0 0.0 4.5 1 1
917 1 . . . . . 0.0 0.0 5.5 1 1
918 1 . . . . . 0.0 0.0 5.5 1 1
919 1 . . . . . 0.0 0.0 5.5 1 1
920 1 . . . . . 0.0 0.0 5.5 1 1
921 1 . . . . . 0.0 0.0 5.5 1 1
922 1 . . . . . 0.0 0.0 5.5 1 1
923 1 . . . . . 0.0 0.0 5.5 1 1
924 1 . . . . . 0.0 0.0 5.5 1 1
925 1 . . . . . 0.0 0.0 5.5 1 1
926 1 . . . . . 0.0 0.0 5.5 1 1
927 1 . . . . . 0.0 0.0 3.5 1 1
928 1 . . . . . 0.0 0.0 5.5 1 1
929 1 . . . . . 0.0 0.0 5.5 1 1
930 1 . . . . . 0.0 0.0 5.5 1 1
931 1 . . . . . 0.0 0.0 5.5 1 1
932 1 . . . . . 0.0 0.0 3.5 1 1
933 1 . . . . . 0.0 0.0 5.5 1 1
934 1 . . . . . 0.0 0.0 5.5 1 1
935 1 . . . . . 0.0 0.0 4.5 1 1
936 1 . . . . . 0.0 0.0 4.5 1 1
937 1 . . . . . 0.0 0.0 4.5 1 1
938 1 . . . . . 0.0 0.0 4.5 1 1
939 1 . . . . . 0.0 0.0 5.5 1 1
940 1 . . . . . 0.0 0.0 4.5 1 1
941 1 . . . . . 0.0 0.0 5.5 1 1
942 1 . . . . . 0.0 0.0 5.5 1 1
943 1 . . . . . 0.0 0.0 4.5 1 1
944 1 . . . . . 0.0 0.0 5.5 1 1
945 1 . . . . . 0.0 0.0 4.5 1 1
946 1 . . . . . 0.0 0.0 5.5 1 1
947 1 . . . . . 0.0 0.0 5.5 1 1
948 1 . . . . . 0.0 0.0 5.5 1 1
949 1 . . . . . 0.0 0.0 5.5 1 1
950 1 . . . . . 0.0 0.0 5.5 1 1
951 1 . . . . . 0.0 0.0 5.5 1 1
952 1 . . . . . 0.0 0.0 5.5 1 1
953 1 . . . . . 0.0 0.0 5.5 1 1
954 1 . . . . . 0.0 0.0 4.5 1 1
955 1 . . . . . 0.0 0.0 5.5 1 1
956 1 . . . . . 0.0 0.0 5.5 1 1
957 1 . . . . . 0.0 0.0 4.5 1 1
958 1 . . . . . 0.0 0.0 5.5 1 1
959 1 . . . . . 0.0 0.0 5.5 1 1
960 1 . . . . . 0.0 0.0 5.5 1 1
961 1 . . . . . 0.0 0.0 5.5 1 1
962 1 . . . . . 0.0 0.0 5.5 1 1
963 1 . . . . . 0.0 0.0 5.0 1 1
964 1 . . . . . 0.0 0.0 5.5 1 1
965 1 . . . . . 0.0 0.0 5.5 1 1
966 1 . . . . . 0.0 0.0 5.0 1 1
967 1 . . . . . 0.0 0.0 4.5 1 1
968 1 . . . . . 0.0 0.0 5.5 1 1
969 1 . . . . . 0.0 0.0 5.5 1 1
970 1 . . . . . 0.0 0.0 5.0 1 1
971 1 . . . . . 0.0 0.0 5.0 1 1
972 1 . . . . . 0.0 0.0 5.0 1 1
973 1 . . . . . 0.0 0.0 5.5 1 1
974 1 . . . . . 0.0 0.0 5.5 1 1
975 1 . . . . . 0.0 0.0 5.5 1 1
976 1 . . . . . 0.0 0.0 4.5 1 1
977 1 . . . . . 0.0 0.0 5.5 1 1
978 1 . . . . . 0.0 0.0 5.5 1 1
979 1 . . . . . 0.0 0.0 5.5 1 1
980 1 . . . . . 0.0 0.0 5.5 1 1
981 1 . . . . . 0.0 0.0 5.5 1 1
982 1 . . . . . 0.0 0.0 4.5 1 1
983 1 . . . . . 0.0 0.0 3.5 1 1
984 1 . . . . . 0.0 0.0 4.5 1 1
985 1 . . . . . 0.0 0.0 4.5 1 1
986 1 . . . . . 0.0 0.0 3.5 1 1
987 1 . . . . . 0.0 0.0 3.5 1 1
988 1 . . . . . 0.0 0.0 4.5 1 1
989 1 . . . . . 0.0 0.0 5.5 1 1
990 1 . . . . . 0.0 0.0 5.5 1 1
991 1 . . . . . 0.0 0.0 5.0 1 1
992 1 . . . . . 0.0 0.0 5.0 1 1
993 1 . . . . . 0.0 0.0 5.5 1 1
994 1 . . . . . 0.0 0.0 4.5 1 1
995 1 . . . . . 0.0 0.0 5.0 1 1
996 1 . . . . . 0.0 0.0 5.0 1 1
997 1 . . . . . 0.0 0.0 5.5 1 1
998 1 . . . . . 0.0 0.0 4.5 1 1
999 1 . . . . . 0.0 0.0 5.5 1 1
1000 1 . . . . . 0.0 0.0 5.5 1 1
1001 1 . . . . . 0.0 0.0 5.5 1 1
1002 1 . . . . . 0.0 0.0 5.5 1 1
1003 1 . . . . . 0.0 0.0 5.5 1 1
1004 1 . . . . . 0.0 0.0 5.5 1 1
1005 1 . . . . . 0.0 0.0 5.5 1 1
1006 1 . . . . . 0.0 0.0 5.5 1 1
1007 1 . . . . . 0.0 0.0 5.5 1 1
1008 1 . . . . . 0.0 0.0 5.5 1 1
1009 1 . . . . . 0.0 0.0 3.5 1 1
1010 1 . . . . . 0.0 0.0 5.5 1 1
1011 1 . . . . . 0.0 0.0 5.5 1 1
1012 1 . . . . . 0.0 0.0 3.5 1 1
1013 1 . . . . . 0.0 0.0 4.5 1 1
1014 1 . . . . . 0.0 0.0 5.0 1 1
1015 1 . . . . . 0.0 0.0 4.5 1 1
1016 1 . . . . . 0.0 0.0 5.5 1 1
1017 1 . . . . . 0.0 0.0 5.5 1 1
1018 1 . . . . . 0.0 0.0 5.0 1 1
1019 1 . . . . . 0.0 0.0 4.5 1 1
1020 1 . . . . . 0.0 0.0 5.0 1 1
1021 1 . . . . . 0.0 0.0 5.0 1 1
1022 1 . . . . . 0.0 0.0 5.5 1 1
1023 1 . . . . . 0.0 0.0 5.5 1 1
1024 1 . . . . . 0.0 0.0 5.5 1 1
1025 1 . . . . . 0.0 0.0 4.5 1 1
1026 1 . . . . . 0.0 0.0 5.5 1 1
1027 1 . . . . . 0.0 0.0 5.5 1 1
1028 1 . . . . . 0.0 0.0 5.5 1 1
1029 1 . . . . . 0.0 0.0 5.5 1 1
1030 1 . . . . . 0.0 0.0 5.5 1 1
1031 1 . . . . . 0.0 0.0 5.5 1 1
1032 1 . . . . . 0.0 0.0 5.5 1 1
1033 1 . . . . . 0.0 0.0 5.5 1 1
1034 1 . . . . . 0.0 0.0 5.5 1 1
1035 1 . . . . . 0.0 0.0 5.5 1 1
1036 1 . . . . . 0.0 0.0 5.5 1 1
1037 1 . . . . . 0.0 0.0 5.5 1 1
1038 1 . . . . . 0.0 0.0 5.5 1 1
1039 1 . . . . . 0.0 0.0 5.5 1 1
1040 1 . . . . . 0.0 0.0 5.5 1 1
1041 1 . . . . . 0.0 0.0 5.5 1 1
1042 1 . . . . . 0.0 0.0 5.5 1 1
1043 1 . . . . . 0.0 0.0 5.5 1 1
1044 1 . . . . . 0.0 0.0 3.5 1 1
1045 1 . . . . . 0.0 0.0 5.5 1 1
1046 1 . . . . . 0.0 0.0 5.5 1 1
1047 1 . . . . . 0.0 0.0 5.5 1 1
1048 1 . . . . . 0.0 0.0 3.0 1 1
1049 1 . . . . . 0.0 0.0 5.0 1 1
1050 1 . . . . . 0.0 0.0 5.5 1 1
1051 1 . . . . . 0.0 0.0 4.5 1 1
1052 1 . . . . . 0.0 0.0 5.0 1 1
1053 1 . . . . . 0.0 0.0 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 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 62 LYS H . 62 . HN 1 2
1 1 2 1 1 65 ALA MB . 65 . HB* 1 2
2 1 1 1 1 59 THR MG . 59 . HG2* 1 2
2 1 2 1 1 62 LYS H . 62 . HN 1 2
3 1 1 1 1 109 SER QB . 109 . HB* 1 2
3 1 2 1 1 110 ARG H . 110 . HN 1 2
4 1 1 1 1 62 LYS H . 62 . HN 1 2
4 1 2 1 1 64 GLN H . 64 . HN 1 2
5 1 1 1 1 10 SER HA . 10 . HA 1 2
5 1 2 1 1 64 GLN H . 64 . HN 1 2
6 1 1 1 1 63 LEU QB . 63 . HB* 1 2
6 1 2 1 1 64 GLN H . 64 . HN 1 2
7 1 1 1 1 3 GLY QA . 3 . HA* 1 2
7 1 2 1 1 4 GLN QB . 4 . HB* 1 2
8 1 1 1 1 4 GLN HA . 4 . HA 1 2
8 1 2 1 1 5 ALA MB . 5 . HB* 1 2
9 1 1 1 1 4 GLN QB . 4 . HB* 1 2
9 1 2 1 1 5 ALA HA . 5 . HA 1 2
10 1 1 1 1 4 GLN HA . 4 . HA 1 2
10 1 2 1 1 5 ALA HA . 5 . HA 1 2
11 1 1 1 1 4 GLN QB . 4 . HB* 1 2
11 1 2 1 1 5 ALA MB . 5 . HB* 1 2
12 1 1 1 1 6 ASN HA . 6 . HA 1 2
12 1 2 1 1 7 THR MG . 7 . HG2* 1 2
13 1 1 1 1 5 ALA MB . 5 . HB* 1 2
13 1 2 1 1 10 SER QB . 10 . HB* 1 2
14 1 1 1 1 12 LYS QD . 12 . HD* 1 2
14 1 2 1 1 54 MET QG . 54 . HG* 1 2
15 1 1 1 1 12 LYS QG . 12 . HG* 1 2
15 1 2 1 1 58 ILE MD . 58 . HD1* 1 2
16 1 1 1 1 14 ASN QB . 14 . HB* 1 2
16 1 2 1 1 15 ALA MB . 15 . HB* 1 2
17 1 1 1 1 16 ASP HA . 16 . HA 1 2
17 1 2 1 1 19 ILE HA . 19 . HA 1 2
18 1 1 1 1 16 ASP HA . 16 . HA 1 2
18 1 2 1 1 19 ILE MD . 19 . HD1* 1 2
19 1 1 1 1 16 ASP QB . 16 . HB* 1 2
19 1 2 1 1 17 ALA HA . 17 . HA 1 2
20 1 1 1 1 16 ASP QB . 16 . HB* 1 2
20 1 2 1 1 17 ALA MB . 17 . HB* 1 2
21 1 1 1 1 15 ALA MB . 15 . HB* 1 2
21 1 2 1 1 19 ILE MD . 19 . HD1* 1 2
22 1 1 1 1 19 ILE MG . 19 . HG2* 1 2
22 1 2 1 1 44 GLY QA . 44 . HA* 1 2
23 1 1 1 1 19 ILE HB . 19 . HB 1 2
23 1 2 1 1 20 ASN HA . 20 . HA 1 2
24 1 1 1 1 20 ASN QB . 20 . HB* 1 2
24 1 2 1 1 21 SER HA . 21 . HA 1 2
25 1 1 1 1 19 ILE HA . 19 . HA 1 2
25 1 2 1 1 22 PHE HA . 22 . HA 1 2
26 1 1 1 1 19 ILE HA . 19 . HA 1 2
26 1 2 1 1 22 PHE QB . 22 . HB* 1 2
27 1 1 1 1 23 ILE MD . 23 . HD1* 1 2
27 1 2 1 1 44 GLY QA . 44 . HA* 1 2
28 1 1 1 1 23 ILE HA . 23 . HA 1 2
28 1 2 1 1 25 ALA MB . 25 . HB* 1 2
29 1 1 1 1 27 SER QB . 27 . HB* 1 2
29 1 2 1 1 28 ASN HA . 28 . HA 1 2
30 1 1 1 1 29 THR HB . 29 . HB 1 2
30 1 2 1 1 91 ALA MB . 91 . HB* 1 2
31 1 1 1 1 29 THR MG . 29 . HG2* 1 2
31 1 2 1 1 30 GLY QA . 30 . HA* 1 2
32 1 1 1 1 30 GLY QA . 30 . HA* 1 2
32 1 2 1 1 31 SER HA . 31 . HA 1 2
33 1 1 1 1 32 PHE HA . 32 . HA 1 2
33 1 2 1 1 33 SER QB . 33 . HB* 1 2
34 1 1 1 1 35 ASP HA . 35 . HA 1 2
34 1 2 1 1 38 GLU QG . 38 . HG* 1 2
35 1 1 1 1 35 ASP QB . 35 . HB* 1 2
35 1 2 1 1 36 GLN HA . 36 . HA 1 2
36 1 1 1 1 32 PHE HA . 32 . HA 1 2
36 1 2 1 1 36 GLN QB . 36 . HB* 1 2
37 1 1 1 1 36 GLN QG . 36 . HG* 1 2
37 1 2 1 1 78 ALA HA . 78 . HA 1 2
38 1 1 1 1 51 MET HA . 51 . HA 1 2
38 1 2 1 1 58 ILE MD . 58 . HD1* 1 2
39 1 1 1 1 52 ASP HA . 52 . HA 1 2
39 1 2 1 1 54 MET QB . 54 . HB* 1 2
40 1 1 1 1 54 MET QB . 54 . HB* 1 2
40 1 2 1 1 58 ILE MD . 58 . HD1* 1 2
41 1 1 1 1 54 MET QB . 54 . HB* 1 2
41 1 2 1 1 58 ILE QG . 58 . HG1* 1 2
42 1 1 1 1 54 MET ME . 54 . HE* 1 2
42 1 2 1 1 57 ARG QB . 57 . HB* 1 2
43 1 1 1 1 54 MET ME . 54 . HE* 1 2
43 1 2 1 1 57 ARG QG . 57 . HG* 1 2
44 1 1 1 1 57 ARG QB . 57 . HB* 1 2
44 1 2 1 1 58 ILE HA . 58 . HA 1 2
45 1 1 1 1 54 MET QG . 54 . HG* 1 2
45 1 2 1 1 58 ILE MD . 58 . HD1* 1 2
46 1 1 1 1 57 ARG HA . 57 . HA 1 2
46 1 2 1 1 58 ILE MD . 58 . HD1* 1 2
47 1 1 1 1 54 MET QG . 54 . HG* 1 2
47 1 2 1 1 58 ILE QG . 58 . HG1* 1 2
48 1 1 1 1 9 TRP HA . 9 . HA 1 2
48 1 2 1 1 63 LEU HG . 63 . HG 1 2
49 1 1 1 1 69 ALA HA . 69 . HA 1 2
49 1 2 1 1 72 SER HA . 72 . HA 1 2
50 1 1 1 1 70 PHE HA . 70 . HA 1 2
50 1 2 1 1 71 ALA MB . 71 . HB* 1 2
51 1 1 1 1 71 ALA MB . 71 . HB* 1 2
51 1 2 1 1 115 ILE MD . 115 . HD1* 1 2
52 1 1 1 1 73 SER HA . 73 . HA 1 2
52 1 2 1 1 77 ILE QG . 77 . HG1* 1 2
53 1 1 1 1 73 SER QB . 73 . HB* 1 2
53 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 2
54 1 1 1 1 74 VAL HA . 74 . HA 1 2
54 1 2 1 1 77 ILE MD . 77 . HD1* 1 2
55 1 1 1 1 74 VAL HA . 74 . HA 1 2
55 1 2 1 1 75 ALA HA . 75 . HA 1 2
56 1 1 1 1 74 VAL HA . 74 . HA 1 2
56 1 2 1 1 77 ILE HB . 77 . HB 1 2
57 1 1 1 1 40 MET QB . 40 . HB* 1 2
57 1 2 1 1 77 ILE MD . 77 . HD1* 1 2
58 1 1 1 1 40 MET HA . 40 . HA 1 2
58 1 2 1 1 77 ILE MG . 77 . HG2* 1 2
59 1 1 1 1 79 ALA HA . 79 . HA 1 2
59 1 2 1 1 85 LEU QD . 85 . HD* 1 2
60 1 1 1 1 80 SER QB . 80 . HB* 1 2
60 1 2 1 1 81 GLN QG . 81 . HG* 1 2
61 1 1 1 1 78 ALA HA . 78 . HA 1 2
61 1 2 1 1 81 GLN QB . 81 . HB* 1 2
62 1 1 1 1 81 GLN QG . 81 . HG* 1 2
62 1 2 1 1 82 GLY QA . 82 . HA* 1 2
63 1 1 1 1 84 ASP HA . 84 . HA 1 2
63 1 2 1 1 85 LEU HA . 85 . HA 1 2
64 1 1 1 1 84 ASP HA . 84 . HA 1 2
64 1 2 1 1 85 LEU QB . 85 . HB* 1 2
65 1 1 1 1 84 ASP QB . 84 . HB* 1 2
65 1 2 1 1 87 VAL HB . 87 . HB 1 2
66 1 1 1 1 85 LEU HA . 85 . HA 1 2
66 1 2 1 1 88 THR HB . 88 . HB 1 2
67 1 1 1 1 85 LEU QB . 85 . HB* 1 2
67 1 2 1 1 88 THR HB . 88 . HB 1 2
68 1 1 1 1 84 ASP QB . 84 . HB* 1 2
68 1 2 1 1 87 VAL QG . 87 . HG1* 1 2
69 1 1 1 1 86 GLY QA . 86 . HA* 1 2
69 1 2 1 1 87 VAL QG . 87 . HG1* 1 2
70 1 1 1 1 89 THR MG . 89 . HG2* 1 2
70 1 2 1 1 116 ARG QD . 116 . HD* 1 2
71 1 1 1 1 87 VAL HA . 87 . HA 1 2
71 1 2 1 1 90 ASN HA . 90 . HA 1 2
72 1 1 1 1 88 THR HA . 88 . HA 1 2
72 1 2 1 1 91 ALA HA . 91 . HA 1 2
73 1 1 1 1 22 PHE HA . 22 . HA 1 2
73 1 2 1 1 95 ALA HA . 95 . HA 1 2
74 1 1 1 1 95 ALA MB . 95 . HB* 1 2
74 1 2 1 1 96 LEU QB . 96 . HB* 1 2
75 1 1 1 1 96 LEU QD . 96 . HD1* 1 2
75 1 2 1 1 115 ILE MD . 115 . HD1* 1 2
76 1 1 1 1 22 PHE QB . 22 . HB* 1 2
76 1 2 1 1 99 ALA MB . 99 . HB* 1 2
77 1 1 1 1 6 ASN HA . 6 . HA 1 2
77 1 2 1 1 104 THR MG . 104 . HG2* 1 2
78 1 1 1 1 71 ALA MB . 71 . HB* 1 2
78 1 2 1 1 115 ILE HA . 115 . HA 1 2
79 1 1 1 1 71 ALA HA . 71 . HA 1 2
79 1 2 1 1 115 ILE MG . 115 . HG2* 1 2
80 1 1 1 1 85 LEU QD . 85 . HD1* 1 2
80 1 2 1 1 119 ILE HB . 119 . HB 1 2
81 1 1 1 1 85 LEU HG . 85 . HG 1 2
81 1 2 1 1 119 ILE MG . 119 . HG2* 1 2
82 1 1 1 1 85 LEU QB . 85 . HB* 1 2
82 1 2 1 1 123 ALA MB . 123 . HB* 1 2
83 1 1 1 1 85 LEU HG . 85 . HG 1 2
83 1 2 1 1 123 ALA MB . 123 . HB* 1 2
84 1 1 1 1 85 LEU QD . 85 . HD** 1 2
84 1 2 1 1 88 THR HB . 88 . HB 1 2
85 1 1 1 1 30 GLY QA . 30 . HA* 1 2
85 1 2 1 1 91 ALA HA . 91 . HA 1 2
86 1 1 1 1 29 THR HA . 29 . HA 1 2
86 1 2 1 1 30 GLY QA . 30 . HA* 1 2
87 1 1 1 1 54 MET QB . 54 . HB* 1 2
87 1 2 1 1 56 GLY QA . 56 . HA* 1 2
88 1 1 1 1 56 GLY QA . 56 . HA* 1 2
88 1 2 1 1 57 ARG QB . 57 . HB* 1 2
89 1 1 1 1 97 THR HB . 97 . HB 1 2
89 1 2 1 1 112 ILE QG . 112 . HG* 1 2
89 1 2 1 1 112 ILE MG . 112 . HG* 1 2
90 1 1 1 1 97 THR HB . 97 . HB 1 2
90 1 2 1 1 112 ILE MD . 112 . HD* 1 2
91 1 1 1 1 112 ILE QG . 112 . HG* 1 2
91 1 1 1 1 112 ILE MG . 112 . HG* 1 2
91 1 2 1 1 116 ARG QD . 116 . HD* 1 2
92 1 1 1 1 12 LYS QD . 12 . HD* 1 2
92 1 2 1 1 58 ILE MD . 58 . HD* 1 2
93 1 1 1 1 43 ILE HA . 43 . HA 1 2
93 1 2 1 1 46 THR HA . 46 . HA 1 2
94 1 1 1 1 99 ALA HA . 99 . HA 1 2
94 1 2 1 1 102 GLN QG . 102 . HG* 1 2
95 1 1 1 1 99 ALA MB . 99 . HB* 1 2
95 1 2 1 1 102 GLN QG . 102 . HG* 1 2
96 1 1 1 1 102 GLN QG . 102 . HG* 1 2
96 1 2 1 1 103 THR MG . 103 . HG2* 1 2
97 1 1 1 1 17 ALA MB . 17 . HB* 1 2
97 1 2 1 1 102 GLN QB . 102 . HB* 1 2
98 1 1 1 1 102 GLN QB . 102 . HB* 1 2
98 1 2 1 1 103 THR MG . 103 . HG2* 1 2
99 1 1 1 1 21 SER QB . 21 . HB* 1 2
99 1 2 1 1 102 GLN QB . 102 . HB* 1 2
100 1 1 1 1 102 GLN QB . 102 . HB* 1 2
100 1 2 1 1 103 THR HA . 103 . HA 1 2
101 1 1 1 1 117 SER HA . 117 . HA 1 2
101 1 2 1 1 120 GLY H . 120 . HN 1 2
102 1 1 1 1 126 SER H . 126 . HN 1 2
102 1 2 1 1 128 ASN H . 128 . HN 1 2
103 1 1 1 1 126 SER HA . 126 . HA 1 2
103 1 2 1 1 128 ASN H . 128 . HN 1 2
104 1 1 1 1 20 ASN QD . 20 . HD2* 1 2
104 1 2 1 1 21 SER QB . 21 . HB2 1 2
105 1 1 1 1 124 GLN HA . 124 . HA 1 2
105 1 2 1 1 128 ASN H . 128 . HN 1 2
106 1 1 1 1 4 GLN QB . 4 . HB* 1 2
106 1 2 1 1 5 ALA H . 5 . HN 1 2
107 1 1 1 1 5 ALA MB . 5 . HB* 1 2
107 1 2 1 1 7 THR H . 7 . HN 1 2
108 1 1 1 1 7 THR H . 7 . HN 1 2
108 1 2 1 1 9 TRP H . 9 . HN 1 2
109 1 1 1 1 9 TRP HE3 . 9 . HE3 1 2
109 1 2 1 1 15 ALA MB . 15 . HB* 1 2
110 1 1 1 1 29 THR HG1 . 29 . HG1 1 2
110 1 2 1 1 30 GLY H . 30 . HN 1 2
111 1 1 1 1 29 THR H . 29 . HN 1 2
111 1 2 1 1 32 PHE QD . 32 . HD* 1 2
112 1 1 1 1 22 PHE QE . 22 . HE* 1 2
112 1 2 1 1 95 ALA H . 95 . HN 1 2
113 1 1 1 1 7 THR H . 7 . HN 1 2
113 1 2 1 1 10 SER QB . 10 . HB* 1 2
114 1 1 1 1 39 ASN HA . 39 . HA 1 2
114 1 2 1 1 40 MET H . 40 . HN 1 2
115 1 1 1 1 40 MET H . 40 . HN 1 2
115 1 2 1 1 77 ILE QG . 77 . HG1* 1 2
116 1 1 1 1 40 MET H . 40 . HN 1 2
116 1 2 1 1 77 ILE MG . 77 . HG2* 1 2
117 1 1 1 1 23 ILE MG . 23 . HG2* 1 2
117 1 2 1 1 40 MET H . 40 . HN 1 2
118 1 1 1 1 40 MET H . 40 . HN 1 2
118 1 2 1 1 77 ILE MD . 77 . HD1* 1 2
119 1 1 1 1 65 ALA HA . 65 . HA 1 2
119 1 2 1 1 68 MET H . 68 . HN 1 2
120 1 1 1 1 64 GLN HA . 64 . HA 1 2
120 1 2 1 1 68 MET H . 68 . HN 1 2
121 1 1 1 1 73 SER QB . 73 . HB* 1 2
121 1 2 1 1 74 VAL H . 74 . HN 1 2
122 1 1 1 1 54 MET ME . 54 . HE* 1 2
122 1 2 1 1 57 ARG HA . 57 . HA 1 2
123 1 1 1 1 70 PHE HZ . 70 . HZ 1 2
123 1 2 1 1 96 LEU QD . 96 . HD1* 1 2
124 1 1 1 1 19 ILE MD . 19 . HD1* 1 2
124 1 2 1 1 70 PHE HZ . 70 . HZ 1 2
125 1 1 1 1 70 PHE QE . 70 . HE* 1 2
125 1 2 1 1 115 ILE MD . 115 . HD1* 1 2
126 1 1 1 1 101 TYR QE . 101 . HE* 1 2
126 1 2 1 1 106 VAL HB . 106 . HB* 1 2
127 1 1 1 1 101 TYR QE . 101 . HE* 1 2
127 1 2 1 1 107 VAL HB . 107 . HB* 1 2
128 1 1 1 1 128 ASN HA . 128 . HA 1 2
128 1 2 1 1 131 TYR QE . 131 . HE* 1 2
129 1 1 1 1 130 VAL QG . 130 . HG1* 1 2
129 1 2 1 1 131 TYR QE . 131 . HE* 1 2
130 1 1 1 1 22 PHE HZ . 22 . HZ 1 2
130 1 2 1 1 74 VAL QG . 74 . HG** 1 2
131 1 1 1 1 130 VAL HB . 130 . HB* 1 2
131 1 2 1 1 131 TYR QD . 131 . HD* 1 2
132 1 1 1 1 32 PHE HZ . 32 . HZ 1 2
132 1 2 1 1 92 ILE HA . 92 . HA 1 2
133 1 1 1 1 26 ALA MB . 26 . HB* 1 2
133 1 2 1 1 32 PHE HZ . 32 . HZ 1 2
134 1 1 1 1 32 PHE HZ . 32 . HZ 1 2
134 1 2 1 1 88 THR MG . 88 . HG2* 1 2
135 1 1 1 1 32 PHE HZ . 32 . HZ 1 2
135 1 2 1 1 77 ILE MD . 77 . HD** 1 2
136 1 1 1 1 32 PHE HZ . 32 . HZ 1 2
136 1 2 1 1 92 ILE MG . 92 . HG2* 1 2
137 1 1 1 1 32 PHE HZ . 32 . HZ 1 2
137 1 2 1 1 77 ILE MG . 77 . HG2* 1 2
138 1 1 1 1 19 ILE HB . 19 . HB* 1 2
138 1 2 1 1 45 ASN HA . 45 . HA 1 2
139 1 1 1 1 45 ASN HA . 45 . HA 1 2
139 1 2 1 1 48 MET QB . 48 . HB* 1 2
140 1 1 1 1 45 ASN HA . 45 . HA 1 2
140 1 2 1 1 47 LEU QB . 47 . HB* 1 2
141 1 1 1 1 23 ILE QG . 23 . HG** 1 2
141 1 1 1 1 23 ILE MG . 23 . HG** 1 2
141 1 2 1 1 45 ASN HA . 45 . HA 1 2
142 1 1 1 1 20 ASN H . 20 . HN 1 2
142 1 2 1 1 45 ASN HA . 45 . HA 1 2
143 1 1 1 1 47 LEU H . 47 . HN 1 2
143 1 2 1 1 48 MET HA . 48 . HA 1 2
144 1 1 1 1 48 MET HA . 48 . HA 1 2
144 1 2 1 1 50 ALA MB . 50 . HB* 1 2
145 1 1 1 1 47 LEU QB . 47 . HB* 1 2
145 1 2 1 1 48 MET HA . 48 . HA 1 2
146 1 1 1 1 48 MET HA . 48 . HA 1 2
146 1 2 1 1 51 MET QB . 51 . HB* 1 2
147 1 1 1 1 46 THR H . 46 . HN 1 2
147 1 2 1 1 49 ALA MB . 49 . HB* 1 2
148 1 1 1 1 49 ALA MB . 49 . HB* 1 2
148 1 2 1 1 50 ALA H . 50 . HN 1 2
149 1 1 1 1 49 ALA MB . 49 . HB* 1 2
149 1 2 1 1 52 ASP H . 52 . HN 1 2
150 1 1 1 1 49 ALA MB . 49 . HB* 1 2
150 1 2 1 1 50 ALA HA . 50 . HA 1 2
151 1 1 1 1 49 ALA MB . 49 . HB* 1 2
151 1 2 1 1 52 ASP QB . 52 . HB* 1 2
152 1 1 1 1 46 THR MG . 46 . HG2* 1 2
152 1 2 1 1 49 ALA MB . 49 . HB* 1 2
153 1 1 1 1 4 GLN HA . 4 . HA 1 2
153 1 2 1 1 5 ALA H . 5 . HN 1 2
154 1 1 1 1 11 SER QB . 11 . HB* 1 2
154 1 2 1 1 13 ALA H . 13 . HN 1 2
155 1 1 1 1 11 SER QB . 11 . HB* 1 2
155 1 2 1 1 14 ASN QB . 14 . HB* 1 2
156 1 1 1 1 11 SER QB . 11 . HB* 1 2
156 1 2 1 1 13 ALA MB . 13 . HB* 1 2
157 1 1 1 1 11 SER QB . 11 . HB* 1 2
157 1 2 1 1 12 LYS QB . 12 . HB* 1 2
158 1 1 1 1 53 ASN QB . 53 . HB* 1 2
158 1 2 1 1 54 MET HA . 54 . HA 1 2
159 1 1 1 1 50 ALA MB . 50 . HB* 1 2
159 1 2 1 1 53 ASN QB . 53 . HB* 1 2
160 1 1 1 1 50 ALA MB . 50 . HB* 1 2
160 1 2 1 1 54 MET QG . 54 . HG* 1 2
161 1 1 1 1 12 LYS QB . 12 . HB* 1 2
161 1 2 1 1 54 MET QG . 54 . HG* 1 2
162 1 1 1 1 54 MET QG . 54 . HG* 1 2
162 1 2 1 1 57 ARG H . 57 . HN 1 2
163 1 1 1 1 54 MET QG . 54 . HG* 1 2
163 1 2 1 1 58 ILE HB . 58 . HB 1 2
164 1 1 1 1 54 MET QG . 54 . HG* 1 2
164 1 2 1 1 58 ILE MG . 58 . HG2* 1 2
165 1 1 1 1 54 MET QG . 54 . HG* 1 2
165 1 2 1 1 63 LEU QD . 63 . HD1* 1 2
166 1 1 1 1 66 LEU HA . 66 . HA 1 2
166 1 2 1 1 69 ALA MB . 69 . HB* 1 2
167 1 1 1 1 66 LEU QD . 66 . HD1* 1 2
167 1 2 1 1 69 ALA MB . 69 . HB* 1 2
168 1 1 1 1 43 ILE MG . 43 . HG2* 1 2
168 1 2 1 1 69 ALA MB . 69 . HB* 1 2
169 1 1 1 1 58 ILE MD . 58 . HD1* 1 2
169 1 2 1 1 66 LEU QD . 66 . HD1* 1 2
170 1 1 1 1 54 MET ME . 54 . HE* 1 2
170 1 2 1 1 58 ILE MD . 58 . HD1* 1 2
171 1 1 1 1 58 ILE MD . 58 . HD1* 1 2
171 1 2 1 1 59 THR H . 59 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 5.5 1 2
2 1 . . . . . 0.0 0.0 4.5 1 2
3 1 . . . . . 0.0 0.0 3.5 1 2
4 1 . . . . . 0.0 0.0 4.5 1 2
5 1 . . . . . 0.0 0.0 5.5 1 2
6 1 . . . . . 0.0 0.0 5.0 1 2
7 1 . . . . . 0.0 0.0 5.5 1 2
8 1 . . . . . 0.0 0.0 4.5 1 2
9 1 . . . . . 0.0 0.0 5.5 1 2
10 1 . . . . . 0.0 0.0 4.5 1 2
11 1 . . . . . 0.0 0.0 5.5 1 2
12 1 . . . . . 0.0 0.0 5.5 1 2
13 1 . . . . . 0.0 0.0 5.5 1 2
14 1 . . . . . 0.0 0.0 5.0 1 2
15 1 . . . . . 0.0 0.0 3.0 1 2
16 1 . . . . . 0.0 0.0 5.5 1 2
17 1 . . . . . 0.0 0.0 5.5 1 2
18 1 . . . . . 0.0 0.0 4.5 1 2
19 1 . . . . . 0.0 0.0 4.5 1 2
20 1 . . . . . 0.0 0.0 5.5 1 2
21 1 . . . . . 0.0 0.0 5.5 1 2
22 1 . . . . . 0.0 0.0 5.5 1 2
23 1 . . . . . 0.0 0.0 5.5 1 2
24 1 . . . . . 0.0 0.0 5.5 1 2
25 1 . . . . . 0.0 0.0 5.5 1 2
26 1 . . . . . 0.0 0.0 5.5 1 2
27 1 . . . . . 0.0 0.0 5.5 1 2
28 1 . . . . . 0.0 0.0 5.5 1 2
29 1 . . . . . 0.0 0.0 5.5 1 2
30 1 . . . . . 0.0 0.0 5.5 1 2
31 1 . . . . . 0.0 0.0 5.5 1 2
32 1 . . . . . 0.0 0.0 5.5 1 2
33 1 . . . . . 0.0 0.0 5.5 1 2
34 1 . . . . . 0.0 0.0 5.5 1 2
35 1 . . . . . 0.0 0.0 5.5 1 2
36 1 . . . . . 0.0 0.0 5.5 1 2
37 1 . . . . . 0.0 0.0 5.5 1 2
38 1 . . . . . 0.0 0.0 5.5 1 2
39 1 . . . . . 0.0 0.0 5.5 1 2
40 1 . . . . . 0.0 0.0 4.5 1 2
41 1 . . . . . 0.0 0.0 5.5 1 2
42 1 . . . . . 0.0 0.0 5.5 1 2
43 1 . . . . . 0.0 0.0 5.5 1 2
44 1 . . . . . 0.0 0.0 5.5 1 2
45 1 . . . . . 0.0 0.0 4.5 1 2
46 1 . . . . . 0.0 0.0 5.5 1 2
47 1 . . . . . 0.0 0.0 5.5 1 2
48 1 . . . . . 0.0 0.0 5.5 1 2
49 1 . . . . . 0.0 0.0 5.5 1 2
50 1 . . . . . 0.0 0.0 5.5 1 2
51 1 . . . . . 0.0 0.0 4.5 1 2
52 1 . . . . . 0.0 0.0 5.5 1 2
53 1 . . . . . 0.0 0.0 5.5 1 2
54 1 . . . . . 0.0 0.0 4.5 1 2
55 1 . . . . . 0.0 0.0 5.5 1 2
56 1 . . . . . 0.0 0.0 5.5 1 2
57 1 . . . . . 0.0 0.0 5.5 1 2
58 1 . . . . . 0.0 0.0 5.5 1 2
59 1 . . . . . 0.0 0.0 4.5 1 2
60 1 . . . . . 0.0 0.0 5.5 1 2
61 1 . . . . . 0.0 0.0 5.5 1 2
62 1 . . . . . 0.0 0.0 5.5 1 2
63 1 . . . . . 0.0 0.0 5.5 1 2
64 1 . . . . . 0.0 0.0 5.5 1 2
65 1 . . . . . 0.0 0.0 4.5 1 2
66 1 . . . . . 0.0 0.0 4.5 1 2
67 1 . . . . . 0.0 0.0 5.5 1 2
68 1 . . . . . 0.0 0.0 4.5 1 2
69 1 . . . . . 0.0 0.0 5.5 1 2
70 1 . . . . . 0.0 0.0 4.5 1 2
71 1 . . . . . 0.0 0.0 5.5 1 2
72 1 . . . . . 0.0 0.0 5.5 1 2
73 1 . . . . . 0.0 0.0 5.5 1 2
74 1 . . . . . 0.0 0.0 5.5 1 2
75 1 . . . . . 0.0 0.0 5.5 1 2
76 1 . . . . . 0.0 0.0 4.5 1 2
77 1 . . . . . 0.0 0.0 5.5 1 2
78 1 . . . . . 0.0 0.0 5.5 1 2
79 1 . . . . . 0.0 0.0 5.5 1 2
80 1 . . . . . 0.0 0.0 5.5 1 2
81 1 . . . . . 0.0 0.0 5.5 1 2
82 1 . . . . . 0.0 0.0 5.5 1 2
83 1 . . . . . 0.0 0.0 5.5 1 2
84 1 . . . . . 0.0 0.0 5.5 1 2
85 1 . . . . . 0.0 0.0 4.5 1 2
86 1 . . . . . 0.0 0.0 4.5 1 2
87 1 . . . . . 0.0 0.0 5.5 1 2
88 1 . . . . . 0.0 0.0 5.0 1 2
89 1 . . . . . 0.0 0.0 5.5 1 2
90 1 . . . . . 0.0 0.0 5.0 1 2
91 1 . . . . . 0.0 0.0 5.0 1 2
92 1 . . . . . 0.0 0.0 4.5 1 2
93 1 . . . . . 0.0 0.0 5.5 1 2
94 1 . . . . . 0.0 0.0 4.5 1 2
95 1 . . . . . 0.0 0.0 4.5 1 2
96 1 . . . . . 0.0 0.0 4.5 1 2
97 1 . . . . . 0.0 0.0 5.5 1 2
98 1 . . . . . 0.0 0.0 5.5 1 2
99 1 . . . . . 0.0 0.0 4.5 1 2
100 1 . . . . . 0.0 0.0 4.5 1 2
101 1 . . . . . 0.0 0.0 4.0 1 2
102 1 . . . . . 0.0 0.0 4.5 1 2
103 1 . . . . . 0.0 0.0 4.0 1 2
104 1 . . . . . 0.0 0.0 5.5 1 2
105 1 . . . . . 0.0 0.0 5.5 1 2
106 1 . . . . . 0.0 0.0 3.5 1 2
107 1 . . . . . 0.0 0.0 5.5 1 2
108 1 . . . . . 0.0 0.0 5.5 1 2
109 1 . . . . . 0.0 0.0 5.5 1 2
110 1 . . . . . 0.0 0.0 4.5 1 2
111 1 . . . . . 0.0 0.0 4.5 1 2
112 1 . . . . . 0.0 0.0 5.0 1 2
113 1 . . . . . 0.0 0.0 5.0 1 2
114 1 . . . . . 0.0 0.0 3.5 1 2
115 1 . . . . . 0.0 0.0 5.0 1 2
116 1 . . . . . 0.0 0.0 5.0 1 2
117 1 . . . . . 0.0 0.0 5.0 1 2
118 1 . . . . . 0.0 0.0 4.5 1 2
119 1 . . . . . 0.0 0.0 4.5 1 2
120 1 . . . . . 0.0 0.0 4.5 1 2
121 1 . . . . . 0.0 0.0 3.5 1 2
122 1 . . . . . 0.0 0.0 4.5 1 2
123 1 . . . . . 0.0 0.0 4.5 1 2
124 1 . . . . . 0.0 0.0 4.5 1 2
125 1 . . . . . 0.0 0.0 4.5 1 2
126 1 . . . . . 0.0 0.0 5.5 1 2
127 1 . . . . . 0.0 0.0 5.5 1 2
128 1 . . . . . 0.0 0.0 5.5 1 2
129 1 . . . . . 0.0 0.0 5.5 1 2
130 1 . . . . . 0.0 0.0 4.5 1 2
131 1 . . . . . 0.0 0.0 4.5 1 2
132 1 . . . . . 0.0 0.0 4.5 1 2
133 1 . . . . . 0.0 0.0 4.0 1 2
134 1 . . . . . 0.0 0.0 3.5 1 2
135 1 . . . . . 0.0 0.0 5.5 1 2
136 1 . . . . . 0.0 0.0 5.5 1 2
137 1 . . . . . 0.0 0.0 5.5 1 2
138 1 . . . . . 0.0 0.0 4.0 1 2
139 1 . . . . . 0.0 0.0 4.5 1 2
140 1 . . . . . 0.0 0.0 4.5 1 2
141 1 . . . . . 0.0 0.0 5.5 1 2
142 1 . . . . . 0.0 0.0 5.5 1 2
143 1 . . . . . 0.0 0.0 5.5 1 2
144 1 . . . . . 0.0 0.0 4.5 1 2
145 1 . . . . . 0.0 0.0 4.5 1 2
146 1 . . . . . 0.0 0.0 4.5 1 2
147 1 . . . . . 0.0 0.0 5.5 1 2
148 1 . . . . . 0.0 0.0 3.5 1 2
149 1 . . . . . 0.0 0.0 4.5 1 2
150 1 . . . . . 0.0 0.0 4.5 1 2
151 1 . . . . . 0.0 0.0 5.0 1 2
152 1 . . . . . 0.0 0.0 4.0 1 2
153 1 . . . . . 0.0 0.0 4.5 1 2
154 1 . . . . . 0.0 0.0 3.5 1 2
155 1 . . . . . 0.0 0.0 4.5 1 2
156 1 . . . . . 0.0 0.0 4.0 1 2
157 1 . . . . . 0.0 0.0 5.5 1 2
158 1 . . . . . 0.0 0.0 5.0 1 2
159 1 . . . . . 0.0 0.0 5.0 1 2
160 1 . . . . . 0.0 0.0 5.5 1 2
161 1 . . . . . 0.0 0.0 5.5 1 2
162 1 . . . . . 0.0 0.0 4.5 1 2
163 1 . . . . . 0.0 0.0 5.5 1 2
164 1 . . . . . 0.0 0.0 5.5 1 2
165 1 . . . . . 0.0 0.0 5.5 1 2
166 1 . . . . . 0.0 0.0 3.5 1 2
167 1 . . . . . 0.0 0.0 5.5 1 2
168 1 . . . . . 0.0 0.0 5.0 1 2
169 1 . . . . . 0.0 0.0 5.5 1 2
170 1 . . . . . 0.0 0.0 3.0 1 2
171 1 . . . . . 0.0 0.0 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ASN C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -164.88 -44.88 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 THR C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -83.54 -41.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 PRO C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -146.75 -42.69 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 TRP C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -104.38 -42.96 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 11 SER C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -73.89 -42.73 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 LYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -93.22 -46.22 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 ALA C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -71.26 -57.22 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 ASN C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -72.42 -55.24 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 ALA C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -68.66 -55.16 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 ASP C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -77.20999 -51.85 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 ALA C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -73.69 -53.47 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 PHE C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -75.02 -54.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 ILE C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -68.11 -51.13 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 ASN C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -77.38 -54.84 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 SER C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -71.85999 -59.26 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 PHE C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -72.14 -50.32 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 23 ILE C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -67.9 -53.42 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 SER C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -77.61 -52.71 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 ALA C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -81.18 -49.58 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 ALA C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -80.75 -55.11 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 27 SER C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -105.44 -46.38 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 ASN C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -123.420006 -34.36 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 32 PHE C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -96.45 -59.890003 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 SER C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -67.86 -52.76 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
25 . 1 1 34 GLN C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -74.38 -56.32 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 35 ASP C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -76.03 -56.57 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
27 . 1 1 36 GLN C 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C -74.16 -63.479996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 MET C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -79.08 -57.08 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
29 . 1 1 38 GLU C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -74.77 -55.87 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 39 ASN C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -68.36 -56.88 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
31 . 1 1 40 MET C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -70.01 -55.95 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 41 SER C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -119.189995 -60.889996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
33 . 1 1 42 LEU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -163.47 -110.43 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 44 GLY C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -78.25 -52.57 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
35 . 1 1 45 ASN C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -71.85 -58.65 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
36 . 1 1 46 THR C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -75.02 -52.88 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
37 . 1 1 47 LEU C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -75.64 -52.92 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 1 1 48 MET C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -72.8 -61.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
39 . 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -69.6 -53.62 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 50 ALA C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -69.59 -54.45 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
41 . 1 1 51 MET C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -74.11 -53.79 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
42 . 1 1 52 ASP C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -70.96 -52.54 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
43 . 1 1 53 ASN C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -90.45999 -42.48 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
44 . 1 1 56 GLY C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -138.27 -47.07 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
45 . 1 1 57 ARG C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -116.96 -45.58 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
46 . 1 1 58 ILE C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -148.2 -85.51999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
47 . 1 1 61 SER C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -80.8 -36.98 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 62 LYS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -74.27 -49.45 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
49 . 1 1 63 LEU C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -75.75 -55.35 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
50 . 1 1 64 GLN C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -71.92 -51.16 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
51 . 1 1 65 ALA C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -73.9 -52.56 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
52 . 1 1 66 LEU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -76.75 -48.989998 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
53 . 1 1 67 ASP C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -71.96999 -54.31 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
54 . 1 1 68 MET C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -73.25 -55.69 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
55 . 1 1 69 ALA C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -75.77 -53.009995 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
56 . 1 1 70 PHE C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -70.229996 -50.61 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
57 . 1 1 71 ALA C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -69.19 -51.49 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
58 . 1 1 72 SER C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -70.04 -56.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
59 . 1 1 73 SER C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -74.94 -57.44 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
60 . 1 1 74 VAL C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -73.63 -47.97 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
61 . 1 1 75 ALA C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -76.02 -50.72 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
62 . 1 1 76 GLN C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -74.01 -53.89 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
63 . 1 1 77 ILE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -78.17 -49.83 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
64 . 1 1 78 ALA C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -82.02 -58.359997 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
65 . 1 1 79 ALA C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -81.11 -50.25 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
66 . 1 1 83 GLY C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -118.299995 -44.38 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
67 . 1 1 84 ASP C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -107.11 -19.77 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
68 . 1 1 85 LEU C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -71.08 -54.42 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
69 . 1 1 86 GLY C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -70.37 -55.77 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
70 . 1 1 87 VAL C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -73.77 -52.27 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
71 . 1 1 88 THR C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -75.77 -51.83 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
72 . 1 1 89 THR C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -70.49 -57.67 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
73 . 1 1 90 ASN C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -77.79 -53.49 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
74 . 1 1 91 ALA C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -72.34999 -56.09 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
75 . 1 1 92 ILE C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -72.14 -53.66 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
76 . 1 1 93 ALA C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -77.09 -55.45 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
77 . 1 1 94 ASP C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -77.0 -52.14 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
78 . 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -69.61 -59.77 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
79 . 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -71.77999 -58.06 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
80 . 1 1 97 THR C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -70.6 -52.2 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
81 . 1 1 98 SER C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -69.73 -53.729996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
82 . 1 1 99 ALA C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -76.24 -47.3 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
83 . 1 1 100 PHE C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -71.83 -50.57 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
84 . 1 1 101 TYR C 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C -96.05 -47.79 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
85 . 1 1 102 GLN C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -136.2 -44.82 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
86 . 1 1 103 THR C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -125.71 -70.29 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
87 . 1 1 105 GLY C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -152.65 -89.59 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
88 . 1 1 106 VAL C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -151.07 -32.81 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
89 . 1 1 107 VAL C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -69.49 -49.51 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
90 . 1 1 108 ASN C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -75.11 -55.01 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
91 . 1 1 109 SER C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -76.6 -57.44 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
92 . 1 1 110 ARG C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -73.58 -53.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
93 . 1 1 111 PHE C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -71.64 -56.62 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
94 . 1 1 112 ILE C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -67.97 -55.89 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
95 . 1 1 113 SER C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -72.55 -57.23 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
96 . 1 1 114 GLU C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -72.59 -55.85 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
97 . 1 1 115 ILE C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -65.97 -54.51 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
98 . 1 1 116 ARG C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -73.17 -57.41 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
99 . 1 1 117 SER C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -74.58 -56.199997 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
100 . 1 1 118 LEU C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -67.24 -57.78 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
101 . 1 1 119 ILE C 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C -71.05 -57.23 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
102 . 1 1 120 GLY C 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C -71.44 -52.76 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
103 . 1 1 121 MET C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -69.95 -59.25 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
104 . 1 1 122 PHE C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -70.12 -49.98 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
105 . 1 1 123 ALA C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -70.55 -55.57 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
106 . 1 1 124 GLN C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -80.98 -45.36 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
107 . 1 1 125 ALA C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -75.53 -55.71 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
108 . 1 1 126 SER C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -83.18 -52.12 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
109 . 1 1 127 ALA C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -94.64 -45.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
110 . 1 1 128 ASN C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -94.64 -45.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
111 . 1 1 129 ASP C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -95.61 -42.45 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
112 . 1 1 131 TYR C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -172.05 -45.71 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
113 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 PRO N 115.23999 172.42 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
114 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 TRP N -34.91 -5.85 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
115 . 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C 1 1 10 SER N -48.98 61.38 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
116 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 SER N -66.7 24.019999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
117 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ALA N -54.78 -28.86 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
118 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ASN N -49.34 -20.06 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
119 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ALA N -54.67 -29.709997 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
120 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ASP N -57.31 -26.389997 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
121 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 ALA N -55.87 -29.83 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
122 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 PHE N -56.31 -15.01 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
123 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ILE N -52.83 -37.43 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
124 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ASN N -53.88 -37.08 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
125 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 SER N -49.89 -32.83 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
126 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 PHE N -50.52 -30.92 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
127 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ILE N -51.9 -36.78 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
128 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 SER N -55.61 -31.03 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
129 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ALA N -59.630005 -18.35 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
130 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ALA N -54.76 -27.12 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
131 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 SER N -56.9 -16.08 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
132 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ASN N -58.640003 -2.46 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
133 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 THR N -68.47 6.63 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
134 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 PHE N -64.52999 12.13 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
135 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLN N 138.3 184.71999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
136 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ASP N -50.009995 -30.389997 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
137 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLN N -48.36 -36.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
138 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 MET N -54.61 -31.67 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
139 . 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C 1 1 38 GLU N -42.15 -23.57 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
140 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASN N -54.97 -20.109999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
141 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 MET N -46.15 -32.57 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
142 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 SER N -52.79 -32.45 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
143 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LEU N -58.06 -24.54 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
144 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ILE N -69.45 7.2099996 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
145 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 GLY N 129.9 192.64 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
146 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 THR N -71.18 12.18 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
147 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LEU N -54.259995 -35.28 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
148 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 MET N -49.28 -24.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
149 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 ALA N -53.51 -6.09 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
150 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N -52.329998 -17.21 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
151 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 MET N -61.450005 -22.89 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
152 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ASP N -48.869995 -29.890001 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
153 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ASN N -62.339996 -8.52 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
154 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 MET N -64.13 -16.79 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
155 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 GLY N -69.83 -0.69 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
156 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 ILE N 112.55 162.47 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
157 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 THR N 84.64 175.84 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
158 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 PRO N 121.88 189.42 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
159 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LEU N -52.11 -29.549997 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
160 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLN N -51.37 -27.31 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
161 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ALA N -51.41 -28.809998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
162 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 LEU N -50.93 -29.47 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
163 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ASP N -53.29 -31.99 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
164 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 MET N -56.09 -22.15 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
165 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ALA N -50.42 -27.18 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
166 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 PHE N -51.19 -34.95 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
167 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ALA N -53.999996 -35.82 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
168 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 SER N -58.729996 -27.03 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
169 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 SER N -54.259995 -30.840002 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
170 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 VAL N -49.47 -33.15 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
171 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ALA N -49.98 -35.04 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
172 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 GLN N -58.94 -26.999998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
173 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 ILE N -57.0 -22.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
174 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ALA N -54.62 -27.16 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
175 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ALA N -53.919994 -21.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
176 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 SER N -67.97 16.33 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
177 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLN N -56.689995 -20.39 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
178 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 LEU N 82.72 147.16 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
179 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 GLY N -65.22 11.68 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
180 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 VAL N -54.8 -20.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
181 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 THR N -53.16 -36.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
182 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 THR N -55.91 -24.01 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
183 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 ASN N -52.24 -30.800001 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
184 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 ALA N -51.47 -30.369999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
185 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ILE N -59.069996 -21.569998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
186 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 ALA N -53.69 -29.249998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
187 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 ASP N -52.11 -24.63 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
188 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 ALA N -53.729996 -32.25 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
189 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 LEU N -58.870003 -16.81 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
190 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 THR N -42.86 -28.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
191 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 SER N -53.53 -35.27 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
192 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ALA N -51.569996 -34.11 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
193 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 PHE N -56.75 -23.31 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
194 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 TYR N -55.8 -33.499996 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
195 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 GLN N -52.289997 -32.57 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
196 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C 1 1 103 THR N -59.869995 -19.27 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
197 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 THR N -58.43 13.45 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
198 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 GLY N -41.5 22.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
199 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 VAL N 115.35999 172.34 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
200 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 ASN N 122.2 193.2 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
201 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 SER N -43.95 -24.01 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
202 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ARG N -47.41 -30.670002 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
203 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 PHE N -52.46 -30.82 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
204 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 ILE N -58.97 -25.85 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
205 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 SER N -49.49 -28.07 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
206 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 GLU N -49.07 -29.789999 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
207 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ILE N -49.71 -36.59 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
208 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 ARG N -52.479996 -35.28 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
209 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 SER N -48.8 -33.94 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
210 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 LEU N -51.17 -34.029995 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
211 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 ILE N -56.06 -27.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
212 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 GLY N -55.76 -29.700003 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
213 . 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 1 1 121 MET N -58.980003 -20.42 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
214 . 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C 1 1 122 PHE N -51.59 -36.57 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
215 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 ALA N -58.43 -28.37 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
216 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 GLN N -62.74 -13.499999 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
217 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 ALA N -67.06 -17.04 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
218 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 SER N -59.01 -18.29 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
219 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 ALA N -58.57 -12.35 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
220 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ASN N -59.09 -12.07 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
221 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 ASP N -64.34 0.8999999 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
222 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 VAL N -64.34 0.8999999 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
223 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 TYR N -62.109997 -11.91 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
224 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 SER N 70.39 203.61 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -7.918 0.403 -12.956 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.543 -0.993 -12.952 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.562 -1.486 -11.204 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -7.978 -0.926 -10.949 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -8.241 -2.496 -11.543 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.951 -1.654 -13.567 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -9.548 -0.939 -13.346 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -8.585 -1.515 -11.557 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -6.717 0.557 -12.857 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 MET C C -7.393 3.057 -11.786 1.00 . A A . 2 MET C 1 1
1 11 1 1 2 MET CA C -8.174 2.809 -13.078 1.00 . A A . 2 MET CA 1 1
1 12 1 1 2 MET CB C -9.326 3.811 -13.179 1.00 . A A . 2 MET CB 1 1
1 13 1 1 2 MET CE C -10.106 6.320 -14.989 1.00 . A A . 2 MET CE 1 1
1 14 1 1 2 MET CG C -10.026 3.646 -14.529 1.00 . A A . 2 MET CG 1 1
1 15 1 1 2 MET H H -9.690 1.279 -13.147 1.00 . A A . 2 MET H 1 1
1 16 1 1 2 MET HA H -7.517 2.930 -13.926 1.00 . A A . 2 MET HA 1 1
1 17 1 1 2 MET HB2 H -10.031 3.632 -12.383 1.00 . A A . 2 MET HB2 1 1
1 18 1 1 2 MET HB3 H -8.937 4.816 -13.096 1.00 . A A . 2 MET HB3 1 1
1 19 1 1 2 MET HE1 H -10.259 7.067 -14.223 1.00 . A A . 2 MET HE1 1 1
1 20 1 1 2 MET HE2 H -10.277 6.761 -15.958 1.00 . A A . 2 MET HE2 1 1
1 21 1 1 2 MET HE3 H -9.093 5.947 -14.940 1.00 . A A . 2 MET HE3 1 1
1 22 1 1 2 MET HG2 H -9.298 3.713 -15.324 1.00 . A A . 2 MET HG2 1 1
1 23 1 1 2 MET HG3 H -10.512 2.682 -14.567 1.00 . A A . 2 MET HG3 1 1
1 24 1 1 2 MET N N -8.724 1.424 -13.068 1.00 . A A . 2 MET N 1 1
1 25 1 1 2 MET O O -6.376 3.723 -11.783 1.00 . A A . 2 MET O 1 1
1 26 1 1 2 MET SD S -11.263 4.952 -14.732 1.00 . A A . 2 MET SD 1 1
1 27 1 1 3 GLY C C -7.571 4.063 -8.780 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C -7.139 2.732 -9.399 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H -8.678 1.991 -10.712 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H -7.376 1.926 -8.722 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H -6.074 2.748 -9.580 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N -7.857 2.526 -10.688 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O -6.983 4.536 -7.828 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 GLN C C -10.401 5.765 -8.041 1.00 . A A . 4 GLN C 1 1
1 35 1 1 4 GLN CA C -9.065 5.969 -8.755 1.00 . A A . 4 GLN CA 1 1
1 36 1 1 4 GLN CB C -9.243 6.978 -9.890 1.00 . A A . 4 GLN CB 1 1
1 37 1 1 4 GLN CD C -9.970 9.298 -10.460 1.00 . A A . 4 GLN CD 1 1
1 38 1 1 4 GLN CG C -9.723 8.313 -9.316 1.00 . A A . 4 GLN CG 1 1
1 39 1 1 4 GLN H H -9.056 4.272 -10.081 1.00 . A A . 4 GLN H 1 1
1 40 1 1 4 GLN HA H -8.338 6.344 -8.051 1.00 . A A . 4 GLN HA 1 1
1 41 1 1 4 GLN HB2 H -8.299 7.121 -10.393 1.00 . A A . 4 GLN HB2 1 1
1 42 1 1 4 GLN HB3 H -9.973 6.604 -10.592 1.00 . A A . 4 GLN HB3 1 1
1 43 1 1 4 GLN HE21 H -8.650 10.623 -9.793 1.00 . A A . 4 GLN HE21 1 1
1 44 1 1 4 GLN HE22 H -9.471 11.068 -11.211 1.00 . A A . 4 GLN HE22 1 1
1 45 1 1 4 GLN HG2 H -10.641 8.160 -8.768 1.00 . A A . 4 GLN HG2 1 1
1 46 1 1 4 GLN HG3 H -8.969 8.712 -8.655 1.00 . A A . 4 GLN HG3 1 1
1 47 1 1 4 GLN N N -8.596 4.670 -9.313 1.00 . A A . 4 GLN N 1 1
1 48 1 1 4 GLN NE2 N -9.303 10.419 -10.495 1.00 . A A . 4 GLN NE2 1 1
1 49 1 1 4 GLN O O -11.131 4.837 -8.324 1.00 . A A . 4 GLN O 1 1
1 50 1 1 4 GLN OE1 O -10.780 9.046 -11.331 1.00 . A A . 4 GLN OE1 1 1
1 51 1 1 5 ALA C C -12.464 7.839 -5.861 1.00 . A A . 5 ALA C 1 1
1 52 1 1 5 ALA CA C -12.010 6.475 -6.383 1.00 . A A . 5 ALA CA 1 1
1 53 1 1 5 ALA CB C -11.817 5.517 -5.209 1.00 . A A . 5 ALA CB 1 1
1 54 1 1 5 ALA H H -10.119 7.365 -6.900 1.00 . A A . 5 ALA H 1 1
1 55 1 1 5 ALA HA H -12.758 6.078 -7.052 1.00 . A A . 5 ALA HA 1 1
1 56 1 1 5 ALA HB1 H -12.039 6.029 -4.284 1.00 . A A . 5 ALA HB1 1 1
1 57 1 1 5 ALA HB2 H -10.793 5.172 -5.191 1.00 . A A . 5 ALA HB2 1 1
1 58 1 1 5 ALA HB3 H -12.479 4.671 -5.321 1.00 . A A . 5 ALA HB3 1 1
1 59 1 1 5 ALA N N -10.724 6.624 -7.115 1.00 . A A . 5 ALA N 1 1
1 60 1 1 5 ALA O O -11.663 8.724 -5.630 1.00 . A A . 5 ALA O 1 1
1 61 1 1 6 ASN C C -13.436 9.737 -3.934 1.00 . A A . 6 ASN C 1 1
1 62 1 1 6 ASN CA C -14.246 9.324 -5.164 1.00 . A A . 6 ASN CA 1 1
1 63 1 1 6 ASN CB C -15.721 9.190 -4.783 1.00 . A A . 6 ASN CB 1 1
1 64 1 1 6 ASN CG C -16.526 8.753 -6.008 1.00 . A A . 6 ASN CG 1 1
1 65 1 1 6 ASN H H -14.372 7.292 -5.864 1.00 . A A . 6 ASN H 1 1
1 66 1 1 6 ASN HA H -14.140 10.075 -5.933 1.00 . A A . 6 ASN HA 1 1
1 67 1 1 6 ASN HB2 H -15.825 8.451 -4.001 1.00 . A A . 6 ASN HB2 1 1
1 68 1 1 6 ASN HB3 H -16.090 10.141 -4.430 1.00 . A A . 6 ASN HB3 1 1
1 69 1 1 6 ASN HD21 H -18.070 8.103 -4.940 1.00 . A A . 6 ASN HD21 1 1
1 70 1 1 6 ASN HD22 H -18.243 7.968 -6.623 1.00 . A A . 6 ASN HD22 1 1
1 71 1 1 6 ASN N N -13.743 8.018 -5.672 1.00 . A A . 6 ASN N 1 1
1 72 1 1 6 ASN ND2 N -17.706 8.221 -5.843 1.00 . A A . 6 ASN ND2 1 1
1 73 1 1 6 ASN O O -13.205 10.905 -3.695 1.00 . A A . 6 ASN O 1 1
1 74 1 1 6 ASN OD1 O -16.077 8.897 -7.128 1.00 . A A . 6 ASN OD1 1 1
1 75 1 1 7 THR C C -10.925 8.286 -1.930 1.00 . A A . 7 THR C 1 1
1 76 1 1 7 THR CA C -12.207 9.124 -1.938 1.00 . A A . 7 THR CA 1 1
1 77 1 1 7 THR CB C -13.039 8.819 -0.687 1.00 . A A . 7 THR CB 1 1
1 78 1 1 7 THR CG2 C -13.105 7.310 -0.459 1.00 . A A . 7 THR CG2 1 1
1 79 1 1 7 THR H H -13.199 7.851 -3.363 1.00 . A A . 7 THR H 1 1
1 80 1 1 7 THR HA H -11.952 10.172 -1.954 1.00 . A A . 7 THR HA 1 1
1 81 1 1 7 THR HB H -14.040 9.201 -0.820 1.00 . A A . 7 THR HB 1 1
1 82 1 1 7 THR HG1 H -12.494 10.391 0.315 1.00 . A A . 7 THR HG1 1 1
1 83 1 1 7 THR HG21 H -13.689 6.854 -1.244 1.00 . A A . 7 THR HG21 1 1
1 84 1 1 7 THR HG22 H -13.568 7.112 0.497 1.00 . A A . 7 THR HG22 1 1
1 85 1 1 7 THR HG23 H -12.106 6.900 -0.467 1.00 . A A . 7 THR HG23 1 1
1 86 1 1 7 THR N N -13.002 8.787 -3.152 1.00 . A A . 7 THR N 1 1
1 87 1 1 7 THR O O -10.893 7.185 -2.443 1.00 . A A . 7 THR O 1 1
1 88 1 1 7 THR OG1 O -12.444 9.440 0.440 1.00 . A A . 7 THR OG1 1 1
1 89 1 1 8 PRO C C -8.624 6.853 -0.415 1.00 . A A . 8 PRO C 1 1
1 90 1 1 8 PRO CA C -8.552 8.122 -1.271 1.00 . A A . 8 PRO CA 1 1
1 91 1 1 8 PRO CB C -7.625 9.149 -0.622 1.00 . A A . 8 PRO CB 1 1
1 92 1 1 8 PRO CD C -9.786 10.142 -0.692 1.00 . A A . 8 PRO CD 1 1
1 93 1 1 8 PRO CG C -8.541 10.042 0.140 1.00 . A A . 8 PRO CG 1 1
1 94 1 1 8 PRO HA H -8.172 7.875 -2.249 1.00 . A A . 8 PRO HA 1 1
1 95 1 1 8 PRO HB2 H -6.927 8.644 0.031 1.00 . A A . 8 PRO HB2 1 1
1 96 1 1 8 PRO HB3 H -7.084 9.687 -1.387 1.00 . A A . 8 PRO HB3 1 1
1 97 1 1 8 PRO HD2 H -10.646 10.319 -0.066 1.00 . A A . 8 PRO HD2 1 1
1 98 1 1 8 PRO HD3 H -9.696 10.937 -1.417 1.00 . A A . 8 PRO HD3 1 1
1 99 1 1 8 PRO HG2 H -8.756 9.610 1.106 1.00 . A A . 8 PRO HG2 1 1
1 100 1 1 8 PRO HG3 H -8.084 11.013 0.267 1.00 . A A . 8 PRO HG3 1 1
1 101 1 1 8 PRO N N -9.844 8.820 -1.340 1.00 . A A . 8 PRO N 1 1
1 102 1 1 8 PRO O O -7.936 5.886 -0.670 1.00 . A A . 8 PRO O 1 1
1 103 1 1 9 TRP C C -10.618 4.689 0.876 1.00 . A A . 9 TRP C 1 1
1 104 1 1 9 TRP CA C -9.554 5.626 1.450 1.00 . A A . 9 TRP CA 1 1
1 105 1 1 9 TRP CB C -9.928 6.026 2.880 1.00 . A A . 9 TRP CB 1 1
1 106 1 1 9 TRP CD1 C -12.449 6.008 2.996 1.00 . A A . 9 TRP CD1 1 1
1 107 1 1 9 TRP CD2 C -11.607 8.085 2.801 1.00 . A A . 9 TRP CD2 1 1
1 108 1 1 9 TRP CE2 C -13.014 8.221 2.856 1.00 . A A . 9 TRP CE2 1 1
1 109 1 1 9 TRP CE3 C -10.831 9.253 2.676 1.00 . A A . 9 TRP CE3 1 1
1 110 1 1 9 TRP CG C -11.275 6.670 2.890 1.00 . A A . 9 TRP CG 1 1
1 111 1 1 9 TRP CH2 C -12.847 10.620 2.670 1.00 . A A . 9 TRP CH2 1 1
1 112 1 1 9 TRP CZ2 C -13.631 9.470 2.792 1.00 . A A . 9 TRP CZ2 1 1
1 113 1 1 9 TRP CZ3 C -11.450 10.513 2.612 1.00 . A A . 9 TRP CZ3 1 1
1 114 1 1 9 TRP H H -10.003 7.629 0.788 1.00 . A A . 9 TRP H 1 1
1 115 1 1 9 TRP HA H -8.602 5.115 1.460 1.00 . A A . 9 TRP HA 1 1
1 116 1 1 9 TRP HB2 H -9.946 5.144 3.505 1.00 . A A . 9 TRP HB2 1 1
1 117 1 1 9 TRP HB3 H -9.194 6.721 3.261 1.00 . A A . 9 TRP HB3 1 1
1 118 1 1 9 TRP HD1 H -12.561 4.938 3.081 1.00 . A A . 9 TRP HD1 1 1
1 119 1 1 9 TRP HE1 H -14.435 6.709 3.036 1.00 . A A . 9 TRP HE1 1 1
1 120 1 1 9 TRP HE3 H -9.753 9.182 2.631 1.00 . A A . 9 TRP HE3 1 1
1 121 1 1 9 TRP HH2 H -13.316 11.590 2.618 1.00 . A A . 9 TRP HH2 1 1
1 122 1 1 9 TRP HZ2 H -14.706 9.548 2.837 1.00 . A A . 9 TRP HZ2 1 1
1 123 1 1 9 TRP HZ3 H -10.846 11.403 2.517 1.00 . A A . 9 TRP HZ3 1 1
1 124 1 1 9 TRP N N -9.451 6.843 0.595 1.00 . A A . 9 TRP N 1 1
1 125 1 1 9 TRP NE1 N -13.482 6.928 2.975 1.00 . A A . 9 TRP NE1 1 1
1 126 1 1 9 TRP O O -11.170 3.859 1.569 1.00 . A A . 9 TRP O 1 1
1 127 1 1 10 SER C C -11.181 2.860 -1.856 1.00 . A A . 10 SER C 1 1
1 128 1 1 10 SER CA C -11.910 3.912 -1.021 1.00 . A A . 10 SER CA 1 1
1 129 1 1 10 SER CB C -12.834 4.731 -1.923 1.00 . A A . 10 SER CB 1 1
1 130 1 1 10 SER H H -10.433 5.475 -0.937 1.00 . A A . 10 SER H 1 1
1 131 1 1 10 SER HA H -12.491 3.426 -0.251 1.00 . A A . 10 SER HA 1 1
1 132 1 1 10 SER HB2 H -12.431 5.725 -2.043 1.00 . A A . 10 SER HB2 1 1
1 133 1 1 10 SER HB3 H -12.909 4.254 -2.890 1.00 . A A . 10 SER HB3 1 1
1 134 1 1 10 SER HG H -14.696 4.188 -1.789 1.00 . A A . 10 SER HG 1 1
1 135 1 1 10 SER N N -10.897 4.805 -0.393 1.00 . A A . 10 SER N 1 1
1 136 1 1 10 SER O O -11.609 1.728 -1.964 1.00 . A A . 10 SER O 1 1
1 137 1 1 10 SER OG O -14.123 4.809 -1.333 1.00 . A A . 10 SER OG 1 1
1 138 1 1 11 SER C C -7.929 2.043 -2.621 1.00 . A A . 11 SER C 1 1
1 139 1 1 11 SER CA C -9.300 2.264 -3.265 1.00 . A A . 11 SER CA 1 1
1 140 1 1 11 SER CB C -9.119 2.827 -4.677 1.00 . A A . 11 SER CB 1 1
1 141 1 1 11 SER H H -9.750 4.149 -2.331 1.00 . A A . 11 SER H 1 1
1 142 1 1 11 SER HA H -9.831 1.325 -3.315 1.00 . A A . 11 SER HA 1 1
1 143 1 1 11 SER HB2 H -10.013 3.357 -4.969 1.00 . A A . 11 SER HB2 1 1
1 144 1 1 11 SER HB3 H -8.278 3.505 -4.689 1.00 . A A . 11 SER HB3 1 1
1 145 1 1 11 SER HG H -9.014 2.097 -6.476 1.00 . A A . 11 SER HG 1 1
1 146 1 1 11 SER N N -10.074 3.230 -2.440 1.00 . A A . 11 SER N 1 1
1 147 1 1 11 SER O O -7.482 2.828 -1.807 1.00 . A A . 11 SER O 1 1
1 148 1 1 11 SER OG O -8.882 1.762 -5.585 1.00 . A A . 11 SER OG 1 1
1 149 1 1 12 LYS C C -4.892 1.691 -2.948 1.00 . A A . 12 LYS C 1 1
1 150 1 1 12 LYS CA C -5.921 0.712 -2.377 1.00 . A A . 12 LYS CA 1 1
1 151 1 1 12 LYS CB C -5.500 -0.718 -2.710 1.00 . A A . 12 LYS CB 1 1
1 152 1 1 12 LYS CD C -4.201 -2.697 -1.916 1.00 . A A . 12 LYS CD 1 1
1 153 1 1 12 LYS CE C -3.283 -2.802 -3.136 1.00 . A A . 12 LYS CE 1 1
1 154 1 1 12 LYS CG C -4.523 -1.226 -1.648 1.00 . A A . 12 LYS CG 1 1
1 155 1 1 12 LYS H H -7.639 0.360 -3.629 1.00 . A A . 12 LYS H 1 1
1 156 1 1 12 LYS HA H -5.974 0.832 -1.304 1.00 . A A . 12 LYS HA 1 1
1 157 1 1 12 LYS HB2 H -6.372 -1.354 -2.731 1.00 . A A . 12 LYS HB2 1 1
1 158 1 1 12 LYS HB3 H -5.020 -0.734 -3.676 1.00 . A A . 12 LYS HB3 1 1
1 159 1 1 12 LYS HD2 H -3.707 -3.122 -1.056 1.00 . A A . 12 LYS HD2 1 1
1 160 1 1 12 LYS HD3 H -5.116 -3.237 -2.109 1.00 . A A . 12 LYS HD3 1 1
1 161 1 1 12 LYS HE2 H -2.576 -1.986 -3.125 1.00 . A A . 12 LYS HE2 1 1
1 162 1 1 12 LYS HE3 H -2.749 -3.741 -3.104 1.00 . A A . 12 LYS HE3 1 1
1 163 1 1 12 LYS HG2 H -3.614 -0.646 -1.687 1.00 . A A . 12 LYS HG2 1 1
1 164 1 1 12 LYS HG3 H -4.972 -1.128 -0.670 1.00 . A A . 12 LYS HG3 1 1
1 165 1 1 12 LYS HZ1 H -3.854 -1.878 -4.911 1.00 . A A . 12 LYS HZ1 1 1
1 166 1 1 12 LYS HZ2 H -5.110 -2.711 -4.128 1.00 . A A . 12 LYS HZ2 1 1
1 167 1 1 12 LYS HZ3 H -3.908 -3.572 -4.966 1.00 . A A . 12 LYS HZ3 1 1
1 168 1 1 12 LYS N N -7.260 0.983 -2.974 1.00 . A A . 12 LYS N 1 1
1 169 1 1 12 LYS NZ N -4.100 -2.736 -4.379 1.00 . A A . 12 LYS NZ 1 1
1 170 1 1 12 LYS O O -4.048 2.202 -2.239 1.00 . A A . 12 LYS O 1 1
1 171 1 1 13 ALA C C -4.360 4.331 -4.496 1.00 . A A . 13 ALA C 1 1
1 172 1 1 13 ALA CA C -3.972 2.892 -4.840 1.00 . A A . 13 ALA CA 1 1
1 173 1 1 13 ALA CB C -3.978 2.710 -6.359 1.00 . A A . 13 ALA CB 1 1
1 174 1 1 13 ALA H H -5.638 1.525 -4.780 1.00 . A A . 13 ALA H 1 1
1 175 1 1 13 ALA HA H -2.984 2.684 -4.456 1.00 . A A . 13 ALA HA 1 1
1 176 1 1 13 ALA HB1 H -3.794 1.673 -6.597 1.00 . A A . 13 ALA HB1 1 1
1 177 1 1 13 ALA HB2 H -3.203 3.322 -6.798 1.00 . A A . 13 ALA HB2 1 1
1 178 1 1 13 ALA HB3 H -4.938 3.005 -6.754 1.00 . A A . 13 ALA HB3 1 1
1 179 1 1 13 ALA N N -4.950 1.951 -4.224 1.00 . A A . 13 ALA N 1 1
1 180 1 1 13 ALA O O -3.516 5.196 -4.363 1.00 . A A . 13 ALA O 1 1
1 181 1 1 14 ASN C C -5.698 6.307 -2.574 1.00 . A A . 14 ASN C 1 1
1 182 1 1 14 ASN CA C -6.067 5.981 -4.024 1.00 . A A . 14 ASN CA 1 1
1 183 1 1 14 ASN CB C -7.583 6.092 -4.201 1.00 . A A . 14 ASN CB 1 1
1 184 1 1 14 ASN CG C -7.949 7.528 -4.581 1.00 . A A . 14 ASN CG 1 1
1 185 1 1 14 ASN H H -6.294 3.884 -4.467 1.00 . A A . 14 ASN H 1 1
1 186 1 1 14 ASN HA H -5.577 6.680 -4.684 1.00 . A A . 14 ASN HA 1 1
1 187 1 1 14 ASN HB2 H -7.904 5.420 -4.983 1.00 . A A . 14 ASN HB2 1 1
1 188 1 1 14 ASN HB3 H -8.075 5.829 -3.277 1.00 . A A . 14 ASN HB3 1 1
1 189 1 1 14 ASN HD21 H -9.883 7.283 -4.208 1.00 . A A . 14 ASN HD21 1 1
1 190 1 1 14 ASN HD22 H -9.438 8.832 -4.742 1.00 . A A . 14 ASN HD22 1 1
1 191 1 1 14 ASN N N -5.629 4.596 -4.354 1.00 . A A . 14 ASN N 1 1
1 192 1 1 14 ASN ND2 N -9.193 7.913 -4.506 1.00 . A A . 14 ASN ND2 1 1
1 193 1 1 14 ASN O O -5.398 7.436 -2.239 1.00 . A A . 14 ASN O 1 1
1 194 1 1 14 ASN OD1 O -7.095 8.308 -4.952 1.00 . A A . 14 ASN OD1 1 1
1 195 1 1 15 ALA C C -3.874 5.819 -0.134 1.00 . A A . 15 ALA C 1 1
1 196 1 1 15 ALA CA C -5.381 5.591 -0.280 1.00 . A A . 15 ALA CA 1 1
1 197 1 1 15 ALA CB C -5.801 4.392 0.574 1.00 . A A . 15 ALA CB 1 1
1 198 1 1 15 ALA H H -5.973 4.426 -1.995 1.00 . A A . 15 ALA H 1 1
1 199 1 1 15 ALA HA H -5.906 6.470 0.057 1.00 . A A . 15 ALA HA 1 1
1 200 1 1 15 ALA HB1 H -5.269 3.512 0.245 1.00 . A A . 15 ALA HB1 1 1
1 201 1 1 15 ALA HB2 H -6.864 4.230 0.469 1.00 . A A . 15 ALA HB2 1 1
1 202 1 1 15 ALA HB3 H -5.567 4.588 1.610 1.00 . A A . 15 ALA HB3 1 1
1 203 1 1 15 ALA N N -5.723 5.330 -1.708 1.00 . A A . 15 ALA N 1 1
1 204 1 1 15 ALA O O -3.434 6.634 0.652 1.00 . A A . 15 ALA O 1 1
1 205 1 1 16 ASP C C -1.217 6.724 -1.025 1.00 . A A . 16 ASP C 1 1
1 206 1 1 16 ASP CA C -1.601 5.265 -0.768 1.00 . A A . 16 ASP CA 1 1
1 207 1 1 16 ASP CB C -0.914 4.367 -1.799 1.00 . A A . 16 ASP CB 1 1
1 208 1 1 16 ASP CG C -1.165 2.899 -1.446 1.00 . A A . 16 ASP CG 1 1
1 209 1 1 16 ASP H H -3.456 4.440 -1.496 1.00 . A A . 16 ASP H 1 1
1 210 1 1 16 ASP HA H -1.280 4.982 0.224 1.00 . A A . 16 ASP HA 1 1
1 211 1 1 16 ASP HB2 H -1.314 4.575 -2.780 1.00 . A A . 16 ASP HB2 1 1
1 212 1 1 16 ASP HB3 H 0.148 4.562 -1.795 1.00 . A A . 16 ASP HB3 1 1
1 213 1 1 16 ASP N N -3.080 5.097 -0.875 1.00 . A A . 16 ASP N 1 1
1 214 1 1 16 ASP O O -0.582 7.360 -0.207 1.00 . A A . 16 ASP O 1 1
1 215 1 1 16 ASP OD1 O -1.614 2.646 -0.340 1.00 . A A . 16 ASP OD1 1 1
1 216 1 1 16 ASP OD2 O -0.905 2.055 -2.287 1.00 . A A . 16 ASP OD2 1 1
1 217 1 1 17 ALA C C -1.669 9.573 -1.294 1.00 . A A . 17 ALA C 1 1
1 218 1 1 17 ALA CA C -1.233 8.678 -2.457 1.00 . A A . 17 ALA CA 1 1
1 219 1 1 17 ALA CB C -1.943 9.122 -3.736 1.00 . A A . 17 ALA CB 1 1
1 220 1 1 17 ALA H H -2.096 6.732 -2.806 1.00 . A A . 17 ALA H 1 1
1 221 1 1 17 ALA HA H -0.165 8.759 -2.592 1.00 . A A . 17 ALA HA 1 1
1 222 1 1 17 ALA HB1 H -1.210 9.454 -4.456 1.00 . A A . 17 ALA HB1 1 1
1 223 1 1 17 ALA HB2 H -2.619 9.932 -3.510 1.00 . A A . 17 ALA HB2 1 1
1 224 1 1 17 ALA HB3 H -2.499 8.292 -4.145 1.00 . A A . 17 ALA HB3 1 1
1 225 1 1 17 ALA N N -1.588 7.260 -2.155 1.00 . A A . 17 ALA N 1 1
1 226 1 1 17 ALA O O -0.954 10.466 -0.885 1.00 . A A . 17 ALA O 1 1
1 227 1 1 18 PHE C C -2.328 10.088 1.532 1.00 . A A . 18 PHE C 1 1
1 228 1 1 18 PHE CA C -3.320 10.180 0.372 1.00 . A A . 18 PHE CA 1 1
1 229 1 1 18 PHE CB C -4.689 9.674 0.826 1.00 . A A . 18 PHE CB 1 1
1 230 1 1 18 PHE CD1 C -4.935 10.468 3.206 1.00 . A A . 18 PHE CD1 1 1
1 231 1 1 18 PHE CD2 C -6.127 11.644 1.453 1.00 . A A . 18 PHE CD2 1 1
1 232 1 1 18 PHE CE1 C -5.470 11.344 4.158 1.00 . A A . 18 PHE CE1 1 1
1 233 1 1 18 PHE CE2 C -6.662 12.520 2.405 1.00 . A A . 18 PHE CE2 1 1
1 234 1 1 18 PHE CG C -5.264 10.618 1.854 1.00 . A A . 18 PHE CG 1 1
1 235 1 1 18 PHE CZ C -6.333 12.371 3.757 1.00 . A A . 18 PHE CZ 1 1
1 236 1 1 18 PHE H H -3.398 8.618 -1.109 1.00 . A A . 18 PHE H 1 1
1 237 1 1 18 PHE HA H -3.404 11.208 0.050 1.00 . A A . 18 PHE HA 1 1
1 238 1 1 18 PHE HB2 H -5.352 9.622 -0.025 1.00 . A A . 18 PHE HB2 1 1
1 239 1 1 18 PHE HB3 H -4.584 8.690 1.259 1.00 . A A . 18 PHE HB3 1 1
1 240 1 1 18 PHE HD1 H -4.269 9.676 3.515 1.00 . A A . 18 PHE HD1 1 1
1 241 1 1 18 PHE HD2 H -6.381 11.760 0.410 1.00 . A A . 18 PHE HD2 1 1
1 242 1 1 18 PHE HE1 H -5.216 11.228 5.202 1.00 . A A . 18 PHE HE1 1 1
1 243 1 1 18 PHE HE2 H -7.328 13.312 2.095 1.00 . A A . 18 PHE HE2 1 1
1 244 1 1 18 PHE HZ H -6.746 13.047 4.490 1.00 . A A . 18 PHE HZ 1 1
1 245 1 1 18 PHE N N -2.837 9.342 -0.763 1.00 . A A . 18 PHE N 1 1
1 246 1 1 18 PHE O O -2.027 11.068 2.184 1.00 . A A . 18 PHE O 1 1
1 247 1 1 19 ILE C C 0.450 9.496 2.572 1.00 . A A . 19 ILE C 1 1
1 248 1 1 19 ILE CA C -0.848 8.761 2.916 1.00 . A A . 19 ILE CA 1 1
1 249 1 1 19 ILE CB C -0.549 7.276 3.130 1.00 . A A . 19 ILE CB 1 1
1 250 1 1 19 ILE CD1 C -2.685 7.275 4.432 1.00 . A A . 19 ILE CD1 1 1
1 251 1 1 19 ILE CG1 C -1.854 6.520 3.393 1.00 . A A . 19 ILE CG1 1 1
1 252 1 1 19 ILE CG2 C 0.384 7.114 4.330 1.00 . A A . 19 ILE CG2 1 1
1 253 1 1 19 ILE H H -2.075 8.138 1.259 1.00 . A A . 19 ILE H 1 1
1 254 1 1 19 ILE HA H -1.270 9.176 3.819 1.00 . A A . 19 ILE HA 1 1
1 255 1 1 19 ILE HB H -0.072 6.876 2.247 1.00 . A A . 19 ILE HB 1 1
1 256 1 1 19 ILE HD11 H -2.047 7.947 4.987 1.00 . A A . 19 ILE HD11 1 1
1 257 1 1 19 ILE HD12 H -3.139 6.568 5.111 1.00 . A A . 19 ILE HD12 1 1
1 258 1 1 19 ILE HD13 H -3.457 7.841 3.934 1.00 . A A . 19 ILE HD13 1 1
1 259 1 1 19 ILE HG12 H -2.414 6.441 2.473 1.00 . A A . 19 ILE HG12 1 1
1 260 1 1 19 ILE HG13 H -1.627 5.531 3.762 1.00 . A A . 19 ILE HG13 1 1
1 261 1 1 19 ILE HG21 H 1.333 6.719 3.998 1.00 . A A . 19 ILE HG21 1 1
1 262 1 1 19 ILE HG22 H -0.061 6.434 5.040 1.00 . A A . 19 ILE HG22 1 1
1 263 1 1 19 ILE HG23 H 0.538 8.075 4.798 1.00 . A A . 19 ILE HG23 1 1
1 264 1 1 19 ILE N N -1.819 8.916 1.797 1.00 . A A . 19 ILE N 1 1
1 265 1 1 19 ILE O O 0.971 10.260 3.360 1.00 . A A . 19 ILE O 1 1
1 266 1 1 20 ASN C C 2.044 11.459 0.989 1.00 . A A . 20 ASN C 1 1
1 267 1 1 20 ASN CA C 2.245 9.942 1.003 1.00 . A A . 20 ASN CA 1 1
1 268 1 1 20 ASN CB C 2.650 9.474 -0.395 1.00 . A A . 20 ASN CB 1 1
1 269 1 1 20 ASN CG C 2.767 7.949 -0.409 1.00 . A A . 20 ASN CG 1 1
1 270 1 1 20 ASN H H 0.541 8.641 0.784 1.00 . A A . 20 ASN H 1 1
1 271 1 1 20 ASN HA H 3.024 9.689 1.707 1.00 . A A . 20 ASN HA 1 1
1 272 1 1 20 ASN HB2 H 1.903 9.785 -1.109 1.00 . A A . 20 ASN HB2 1 1
1 273 1 1 20 ASN HB3 H 3.603 9.910 -0.659 1.00 . A A . 20 ASN HB3 1 1
1 274 1 1 20 ASN HD21 H 1.603 7.737 -2.003 1.00 . A A . 20 ASN HD21 1 1
1 275 1 1 20 ASN HD22 H 2.280 6.301 -1.403 1.00 . A A . 20 ASN HD22 1 1
1 276 1 1 20 ASN N N 0.977 9.265 1.402 1.00 . A A . 20 ASN N 1 1
1 277 1 1 20 ASN ND2 N 2.140 7.269 -1.330 1.00 . A A . 20 ASN ND2 1 1
1 278 1 1 20 ASN O O 2.830 12.204 1.539 1.00 . A A . 20 ASN O 1 1
1 279 1 1 20 ASN OD1 O 3.434 7.371 0.424 1.00 . A A . 20 ASN OD1 1 1
1 280 1 1 21 SER C C 0.546 13.949 1.705 1.00 . A A . 21 SER C 1 1
1 281 1 1 21 SER CA C 0.756 13.392 0.295 1.00 . A A . 21 SER CA 1 1
1 282 1 1 21 SER CB C -0.492 13.660 -0.548 1.00 . A A . 21 SER CB 1 1
1 283 1 1 21 SER H H 0.385 11.305 -0.087 1.00 . A A . 21 SER H 1 1
1 284 1 1 21 SER HA H 1.606 13.878 -0.159 1.00 . A A . 21 SER HA 1 1
1 285 1 1 21 SER HB2 H -0.485 13.016 -1.415 1.00 . A A . 21 SER HB2 1 1
1 286 1 1 21 SER HB3 H -1.374 13.463 0.041 1.00 . A A . 21 SER HB3 1 1
1 287 1 1 21 SER HG H -1.032 15.517 -0.347 1.00 . A A . 21 SER HG 1 1
1 288 1 1 21 SER N N 1.003 11.923 0.357 1.00 . A A . 21 SER N 1 1
1 289 1 1 21 SER O O 0.862 15.089 1.984 1.00 . A A . 21 SER O 1 1
1 290 1 1 21 SER OG O -0.496 15.017 -0.967 1.00 . A A . 21 SER OG 1 1
1 291 1 1 22 PHE C C 1.110 13.918 4.678 1.00 . A A . 22 PHE C 1 1
1 292 1 1 22 PHE CA C -0.228 13.660 3.982 1.00 . A A . 22 PHE CA 1 1
1 293 1 1 22 PHE CB C -1.016 12.615 4.773 1.00 . A A . 22 PHE CB 1 1
1 294 1 1 22 PHE CD1 C -0.076 12.948 7.087 1.00 . A A . 22 PHE CD1 1 1
1 295 1 1 22 PHE CD2 C -2.363 13.624 6.648 1.00 . A A . 22 PHE CD2 1 1
1 296 1 1 22 PHE CE1 C -0.205 13.372 8.416 1.00 . A A . 22 PHE CE1 1 1
1 297 1 1 22 PHE CE2 C -2.492 14.048 7.976 1.00 . A A . 22 PHE CE2 1 1
1 298 1 1 22 PHE CG C -1.155 13.074 6.205 1.00 . A A . 22 PHE CG 1 1
1 299 1 1 22 PHE CZ C -1.413 13.923 8.859 1.00 . A A . 22 PHE CZ 1 1
1 300 1 1 22 PHE H H -0.247 12.247 2.352 1.00 . A A . 22 PHE H 1 1
1 301 1 1 22 PHE HA H -0.792 14.579 3.940 1.00 . A A . 22 PHE HA 1 1
1 302 1 1 22 PHE HB2 H -1.997 12.498 4.335 1.00 . A A . 22 PHE HB2 1 1
1 303 1 1 22 PHE HB3 H -0.494 11.671 4.744 1.00 . A A . 22 PHE HB3 1 1
1 304 1 1 22 PHE HD1 H 0.856 12.522 6.745 1.00 . A A . 22 PHE HD1 1 1
1 305 1 1 22 PHE HD2 H -3.194 13.721 5.967 1.00 . A A . 22 PHE HD2 1 1
1 306 1 1 22 PHE HE1 H 0.627 13.276 9.097 1.00 . A A . 22 PHE HE1 1 1
1 307 1 1 22 PHE HE2 H -3.424 14.473 8.318 1.00 . A A . 22 PHE HE2 1 1
1 308 1 1 22 PHE HZ H -1.513 14.251 9.883 1.00 . A A . 22 PHE HZ 1 1
1 309 1 1 22 PHE N N 0.008 13.162 2.595 1.00 . A A . 22 PHE N 1 1
1 310 1 1 22 PHE O O 1.291 14.921 5.340 1.00 . A A . 22 PHE O 1 1
1 311 1 1 23 ILE C C 4.138 14.337 4.508 1.00 . A A . 23 ILE C 1 1
1 312 1 1 23 ILE CA C 3.367 13.217 5.209 1.00 . A A . 23 ILE CA 1 1
1 313 1 1 23 ILE CB C 4.173 11.921 5.129 1.00 . A A . 23 ILE CB 1 1
1 314 1 1 23 ILE CD1 C 3.127 11.058 7.226 1.00 . A A . 23 ILE CD1 1 1
1 315 1 1 23 ILE CG1 C 3.365 10.776 5.742 1.00 . A A . 23 ILE CG1 1 1
1 316 1 1 23 ILE CG2 C 5.485 12.089 5.900 1.00 . A A . 23 ILE CG2 1 1
1 317 1 1 23 ILE H H 1.881 12.214 4.012 1.00 . A A . 23 ILE H 1 1
1 318 1 1 23 ILE HA H 3.212 13.481 6.244 1.00 . A A . 23 ILE HA 1 1
1 319 1 1 23 ILE HB H 4.390 11.695 4.095 1.00 . A A . 23 ILE HB 1 1
1 320 1 1 23 ILE HD11 H 3.638 11.967 7.507 1.00 . A A . 23 ILE HD11 1 1
1 321 1 1 23 ILE HD12 H 3.505 10.235 7.815 1.00 . A A . 23 ILE HD12 1 1
1 322 1 1 23 ILE HD13 H 2.068 11.172 7.406 1.00 . A A . 23 ILE HD13 1 1
1 323 1 1 23 ILE HG12 H 2.416 10.693 5.235 1.00 . A A . 23 ILE HG12 1 1
1 324 1 1 23 ILE HG13 H 3.913 9.850 5.636 1.00 . A A . 23 ILE HG13 1 1
1 325 1 1 23 ILE HG21 H 6.306 11.728 5.298 1.00 . A A . 23 ILE HG21 1 1
1 326 1 1 23 ILE HG22 H 5.437 11.526 6.820 1.00 . A A . 23 ILE HG22 1 1
1 327 1 1 23 ILE HG23 H 5.637 13.135 6.125 1.00 . A A . 23 ILE HG23 1 1
1 328 1 1 23 ILE N N 2.047 13.020 4.545 1.00 . A A . 23 ILE N 1 1
1 329 1 1 23 ILE O O 4.550 15.301 5.124 1.00 . A A . 23 ILE O 1 1
1 330 1 1 24 SER C C 4.427 16.631 2.702 1.00 . A A . 24 SER C 1 1
1 331 1 1 24 SER CA C 5.095 15.270 2.487 1.00 . A A . 24 SER CA 1 1
1 332 1 1 24 SER CB C 5.102 14.935 0.994 1.00 . A A . 24 SER CB 1 1
1 333 1 1 24 SER H H 4.008 13.429 2.749 1.00 . A A . 24 SER H 1 1
1 334 1 1 24 SER HA H 6.111 15.307 2.851 1.00 . A A . 24 SER HA 1 1
1 335 1 1 24 SER HB2 H 4.094 14.981 0.609 1.00 . A A . 24 SER HB2 1 1
1 336 1 1 24 SER HB3 H 5.721 15.648 0.468 1.00 . A A . 24 SER HB3 1 1
1 337 1 1 24 SER HG H 5.672 13.462 -0.141 1.00 . A A . 24 SER HG 1 1
1 338 1 1 24 SER N N 4.344 14.216 3.226 1.00 . A A . 24 SER N 1 1
1 339 1 1 24 SER O O 5.087 17.644 2.819 1.00 . A A . 24 SER O 1 1
1 340 1 1 24 SER OG O 5.623 13.628 0.804 1.00 . A A . 24 SER OG 1 1
1 341 1 1 25 ALA C C 2.485 18.364 4.427 1.00 . A A . 25 ALA C 1 1
1 342 1 1 25 ALA CA C 2.418 17.961 2.952 1.00 . A A . 25 ALA CA 1 1
1 343 1 1 25 ALA CB C 0.954 17.813 2.534 1.00 . A A . 25 ALA CB 1 1
1 344 1 1 25 ALA H H 2.609 15.836 2.650 1.00 . A A . 25 ALA H 1 1
1 345 1 1 25 ALA HA H 2.888 18.723 2.349 1.00 . A A . 25 ALA HA 1 1
1 346 1 1 25 ALA HB1 H 0.464 17.101 3.182 1.00 . A A . 25 ALA HB1 1 1
1 347 1 1 25 ALA HB2 H 0.904 17.463 1.514 1.00 . A A . 25 ALA HB2 1 1
1 348 1 1 25 ALA HB3 H 0.459 18.770 2.611 1.00 . A A . 25 ALA HB3 1 1
1 349 1 1 25 ALA N N 3.123 16.663 2.750 1.00 . A A . 25 ALA N 1 1
1 350 1 1 25 ALA O O 2.775 19.497 4.756 1.00 . A A . 25 ALA O 1 1
1 351 1 1 26 ALA C C 3.670 18.203 7.167 1.00 . A A . 26 ALA C 1 1
1 352 1 1 26 ALA CA C 2.253 17.785 6.768 1.00 . A A . 26 ALA CA 1 1
1 353 1 1 26 ALA CB C 1.836 16.560 7.583 1.00 . A A . 26 ALA CB 1 1
1 354 1 1 26 ALA H H 1.976 16.543 5.029 1.00 . A A . 26 ALA H 1 1
1 355 1 1 26 ALA HA H 1.570 18.597 6.967 1.00 . A A . 26 ALA HA 1 1
1 356 1 1 26 ALA HB1 H 1.903 16.788 8.636 1.00 . A A . 26 ALA HB1 1 1
1 357 1 1 26 ALA HB2 H 2.491 15.733 7.351 1.00 . A A . 26 ALA HB2 1 1
1 358 1 1 26 ALA HB3 H 0.819 16.292 7.337 1.00 . A A . 26 ALA HB3 1 1
1 359 1 1 26 ALA N N 2.213 17.450 5.316 1.00 . A A . 26 ALA N 1 1
1 360 1 1 26 ALA O O 3.859 19.078 7.987 1.00 . A A . 26 ALA O 1 1
1 361 1 1 27 SER C C 6.378 19.363 6.475 1.00 . A A . 27 SER C 1 1
1 362 1 1 27 SER CA C 6.068 17.944 6.958 1.00 . A A . 27 SER CA 1 1
1 363 1 1 27 SER CB C 7.033 16.960 6.295 1.00 . A A . 27 SER CB 1 1
1 364 1 1 27 SER H H 4.495 16.874 5.944 1.00 . A A . 27 SER H 1 1
1 365 1 1 27 SER HA H 6.189 17.896 8.030 1.00 . A A . 27 SER HA 1 1
1 366 1 1 27 SER HB2 H 8.039 17.157 6.636 1.00 . A A . 27 SER HB2 1 1
1 367 1 1 27 SER HB3 H 6.756 15.949 6.560 1.00 . A A . 27 SER HB3 1 1
1 368 1 1 27 SER HG H 7.734 17.630 4.610 1.00 . A A . 27 SER HG 1 1
1 369 1 1 27 SER N N 4.667 17.581 6.600 1.00 . A A . 27 SER N 1 1
1 370 1 1 27 SER O O 7.274 20.014 6.973 1.00 . A A . 27 SER O 1 1
1 371 1 1 27 SER OG O 6.973 17.114 4.885 1.00 . A A . 27 SER OG 1 1
1 372 1 1 28 ASN C C 4.830 22.180 5.488 1.00 . A A . 28 ASN C 1 1
1 373 1 1 28 ASN CA C 5.915 21.221 4.992 1.00 . A A . 28 ASN CA 1 1
1 374 1 1 28 ASN CB C 5.911 21.203 3.462 1.00 . A A . 28 ASN CB 1 1
1 375 1 1 28 ASN CG C 7.083 20.358 2.958 1.00 . A A . 28 ASN CG 1 1
1 376 1 1 28 ASN H H 4.935 19.305 5.112 1.00 . A A . 28 ASN H 1 1
1 377 1 1 28 ASN HA H 6.879 21.557 5.344 1.00 . A A . 28 ASN HA 1 1
1 378 1 1 28 ASN HB2 H 4.983 20.780 3.109 1.00 . A A . 28 ASN HB2 1 1
1 379 1 1 28 ASN HB3 H 6.011 22.212 3.090 1.00 . A A . 28 ASN HB3 1 1
1 380 1 1 28 ASN HD21 H 6.355 20.193 1.118 1.00 . A A . 28 ASN HD21 1 1
1 381 1 1 28 ASN HD22 H 7.848 19.431 1.379 1.00 . A A . 28 ASN HD22 1 1
1 382 1 1 28 ASN N N 5.651 19.846 5.505 1.00 . A A . 28 ASN N 1 1
1 383 1 1 28 ASN ND2 N 7.092 19.954 1.718 1.00 . A A . 28 ASN ND2 1 1
1 384 1 1 28 ASN O O 4.769 23.322 5.079 1.00 . A A . 28 ASN O 1 1
1 385 1 1 28 ASN OD1 O 7.997 20.061 3.702 1.00 . A A . 28 ASN OD1 1 1
1 386 1 1 29 THR C C 3.245 23.157 8.248 1.00 . A A . 29 THR C 1 1
1 387 1 1 29 THR CA C 2.888 22.624 6.857 1.00 . A A . 29 THR CA 1 1
1 388 1 1 29 THR CB C 1.573 21.849 6.937 1.00 . A A . 29 THR CB 1 1
1 389 1 1 29 THR CG2 C 0.414 22.832 7.103 1.00 . A A . 29 THR CG2 1 1
1 390 1 1 29 THR H H 4.025 20.802 6.671 1.00 . A A . 29 THR H 1 1
1 391 1 1 29 THR HA H 2.770 23.456 6.178 1.00 . A A . 29 THR HA 1 1
1 392 1 1 29 THR HB H 1.598 21.180 7.783 1.00 . A A . 29 THR HB 1 1
1 393 1 1 29 THR HG1 H 1.810 20.240 5.871 1.00 . A A . 29 THR HG1 1 1
1 394 1 1 29 THR HG21 H -0.360 22.379 7.704 1.00 . A A . 29 THR HG21 1 1
1 395 1 1 29 THR HG22 H 0.016 23.086 6.133 1.00 . A A . 29 THR HG22 1 1
1 396 1 1 29 THR HG23 H 0.771 23.727 7.591 1.00 . A A . 29 THR HG23 1 1
1 397 1 1 29 THR N N 3.967 21.728 6.356 1.00 . A A . 29 THR N 1 1
1 398 1 1 29 THR O O 3.580 24.313 8.411 1.00 . A A . 29 THR O 1 1
1 399 1 1 29 THR OG1 O 1.395 21.097 5.745 1.00 . A A . 29 THR OG1 1 1
1 400 1 1 30 GLY C C 4.989 22.657 10.888 1.00 . A A . 30 GLY C 1 1
1 401 1 1 30 GLY CA C 3.489 22.798 10.629 1.00 . A A . 30 GLY CA 1 1
1 402 1 1 30 GLY H H 2.887 21.401 9.106 1.00 . A A . 30 GLY H 1 1
1 403 1 1 30 GLY HA2 H 3.204 23.835 10.730 1.00 . A A . 30 GLY HA2 1 1
1 404 1 1 30 GLY HA3 H 2.944 22.205 11.347 1.00 . A A . 30 GLY HA3 1 1
1 405 1 1 30 GLY N N 3.166 22.329 9.253 1.00 . A A . 30 GLY N 1 1
1 406 1 1 30 GLY O O 5.792 23.406 10.369 1.00 . A A . 30 GLY O 1 1
1 407 1 1 31 SER C C 7.237 20.086 11.665 1.00 . A A . 31 SER C 1 1
1 408 1 1 31 SER CA C 6.820 21.522 11.990 1.00 . A A . 31 SER CA 1 1
1 409 1 1 31 SER CB C 7.072 21.801 13.473 1.00 . A A . 31 SER CB 1 1
1 410 1 1 31 SER H H 4.707 21.114 12.104 1.00 . A A . 31 SER H 1 1
1 411 1 1 31 SER HA H 7.399 22.208 11.392 1.00 . A A . 31 SER HA 1 1
1 412 1 1 31 SER HB2 H 6.135 22.024 13.961 1.00 . A A . 31 SER HB2 1 1
1 413 1 1 31 SER HB3 H 7.521 20.932 13.931 1.00 . A A . 31 SER HB3 1 1
1 414 1 1 31 SER HG H 8.399 22.835 14.446 1.00 . A A . 31 SER HG 1 1
1 415 1 1 31 SER N N 5.372 21.705 11.692 1.00 . A A . 31 SER N 1 1
1 416 1 1 31 SER O O 8.038 19.849 10.784 1.00 . A A . 31 SER O 1 1
1 417 1 1 31 SER OG O 7.947 22.912 13.603 1.00 . A A . 31 SER OG 1 1
1 418 1 1 32 PHE C C 8.599 17.616 11.933 1.00 . A A . 32 PHE C 1 1
1 419 1 1 32 PHE CA C 7.082 17.710 12.101 1.00 . A A . 32 PHE CA 1 1
1 420 1 1 32 PHE CB C 6.400 17.233 10.818 1.00 . A A . 32 PHE CB 1 1
1 421 1 1 32 PHE CD1 C 4.698 15.737 11.915 1.00 . A A . 32 PHE CD1 1 1
1 422 1 1 32 PHE CD2 C 3.914 17.616 10.598 1.00 . A A . 32 PHE CD2 1 1
1 423 1 1 32 PHE CE1 C 3.374 15.379 12.194 1.00 . A A . 32 PHE CE1 1 1
1 424 1 1 32 PHE CE2 C 2.589 17.258 10.877 1.00 . A A . 32 PHE CE2 1 1
1 425 1 1 32 PHE CG C 4.969 16.854 11.119 1.00 . A A . 32 PHE CG 1 1
1 426 1 1 32 PHE CZ C 2.320 16.140 11.675 1.00 . A A . 32 PHE CZ 1 1
1 427 1 1 32 PHE H H 6.064 19.334 13.083 1.00 . A A . 32 PHE H 1 1
1 428 1 1 32 PHE HA H 6.772 17.088 12.928 1.00 . A A . 32 PHE HA 1 1
1 429 1 1 32 PHE HB2 H 6.417 18.025 10.086 1.00 . A A . 32 PHE HB2 1 1
1 430 1 1 32 PHE HB3 H 6.926 16.372 10.432 1.00 . A A . 32 PHE HB3 1 1
1 431 1 1 32 PHE HD1 H 5.511 15.151 12.317 1.00 . A A . 32 PHE HD1 1 1
1 432 1 1 32 PHE HD2 H 4.120 18.479 9.984 1.00 . A A . 32 PHE HD2 1 1
1 433 1 1 32 PHE HE1 H 3.165 14.517 12.809 1.00 . A A . 32 PHE HE1 1 1
1 434 1 1 32 PHE HE2 H 1.776 17.845 10.476 1.00 . A A . 32 PHE HE2 1 1
1 435 1 1 32 PHE HZ H 1.298 15.862 11.890 1.00 . A A . 32 PHE HZ 1 1
1 436 1 1 32 PHE N N 6.706 19.125 12.373 1.00 . A A . 32 PHE N 1 1
1 437 1 1 32 PHE O O 9.103 17.436 10.841 1.00 . A A . 32 PHE O 1 1
1 438 1 1 33 SER C C 11.215 16.301 12.329 1.00 . A A . 33 SER C 1 1
1 439 1 1 33 SER CA C 10.817 17.662 12.903 1.00 . A A . 33 SER CA 1 1
1 440 1 1 33 SER CB C 11.431 17.829 14.294 1.00 . A A . 33 SER CB 1 1
1 441 1 1 33 SER H H 8.908 17.887 13.874 1.00 . A A . 33 SER H 1 1
1 442 1 1 33 SER HA H 11.176 18.447 12.253 1.00 . A A . 33 SER HA 1 1
1 443 1 1 33 SER HB2 H 11.130 17.005 14.921 1.00 . A A . 33 SER HB2 1 1
1 444 1 1 33 SER HB3 H 12.508 17.843 14.212 1.00 . A A . 33 SER HB3 1 1
1 445 1 1 33 SER HG H 10.031 18.991 14.977 1.00 . A A . 33 SER HG 1 1
1 446 1 1 33 SER N N 9.333 17.740 13.003 1.00 . A A . 33 SER N 1 1
1 447 1 1 33 SER O O 10.424 15.381 12.281 1.00 . A A . 33 SER O 1 1
1 448 1 1 33 SER OG O 10.983 19.049 14.866 1.00 . A A . 33 SER OG 1 1
1 449 1 1 34 GLN C C 12.557 13.746 12.325 1.00 . A A . 34 GLN C 1 1
1 450 1 1 34 GLN CA C 12.881 14.860 11.329 1.00 . A A . 34 GLN CA 1 1
1 451 1 1 34 GLN CB C 14.389 14.898 11.075 1.00 . A A . 34 GLN CB 1 1
1 452 1 1 34 GLN CD C 16.188 15.862 9.633 1.00 . A A . 34 GLN CD 1 1
1 453 1 1 34 GLN CG C 14.691 15.889 9.949 1.00 . A A . 34 GLN CG 1 1
1 454 1 1 34 GLN H H 13.064 16.916 11.943 1.00 . A A . 34 GLN H 1 1
1 455 1 1 34 GLN HA H 12.363 14.676 10.399 1.00 . A A . 34 GLN HA 1 1
1 456 1 1 34 GLN HB2 H 14.899 15.210 11.975 1.00 . A A . 34 GLN HB2 1 1
1 457 1 1 34 GLN HB3 H 14.733 13.915 10.791 1.00 . A A . 34 GLN HB3 1 1
1 458 1 1 34 GLN HE21 H 15.985 16.829 7.911 1.00 . A A . 34 GLN HE21 1 1
1 459 1 1 34 GLN HE22 H 17.581 16.451 8.347 1.00 . A A . 34 GLN HE22 1 1
1 460 1 1 34 GLN HG2 H 14.132 15.613 9.068 1.00 . A A . 34 GLN HG2 1 1
1 461 1 1 34 GLN HG3 H 14.407 16.884 10.259 1.00 . A A . 34 GLN HG3 1 1
1 462 1 1 34 GLN N N 12.438 16.164 11.895 1.00 . A A . 34 GLN N 1 1
1 463 1 1 34 GLN NE2 N 16.619 16.407 8.528 1.00 . A A . 34 GLN NE2 1 1
1 464 1 1 34 GLN O O 12.304 12.618 11.950 1.00 . A A . 34 GLN O 1 1
1 465 1 1 34 GLN OE1 O 16.974 15.339 10.398 1.00 . A A . 34 GLN OE1 1 1
1 466 1 1 35 ASP C C 10.783 12.608 14.494 1.00 . A A . 35 ASP C 1 1
1 467 1 1 35 ASP CA C 12.252 13.019 14.616 1.00 . A A . 35 ASP CA 1 1
1 468 1 1 35 ASP CB C 12.508 13.588 16.012 1.00 . A A . 35 ASP CB 1 1
1 469 1 1 35 ASP CG C 14.011 13.788 16.213 1.00 . A A . 35 ASP CG 1 1
1 470 1 1 35 ASP H H 12.767 14.972 13.871 1.00 . A A . 35 ASP H 1 1
1 471 1 1 35 ASP HA H 12.882 12.156 14.457 1.00 . A A . 35 ASP HA 1 1
1 472 1 1 35 ASP HB2 H 12.001 14.537 16.112 1.00 . A A . 35 ASP HB2 1 1
1 473 1 1 35 ASP HB3 H 12.133 12.900 16.756 1.00 . A A . 35 ASP HB3 1 1
1 474 1 1 35 ASP N N 12.562 14.056 13.592 1.00 . A A . 35 ASP N 1 1
1 475 1 1 35 ASP O O 10.433 11.459 14.682 1.00 . A A . 35 ASP O 1 1
1 476 1 1 35 ASP OD1 O 14.769 13.296 15.395 1.00 . A A . 35 ASP OD1 1 1
1 477 1 1 35 ASP OD2 O 14.378 14.430 17.183 1.00 . A A . 35 ASP OD2 1 1
1 478 1 1 36 GLN C C 8.272 12.351 12.783 1.00 . A A . 36 GLN C 1 1
1 479 1 1 36 GLN CA C 8.476 13.190 14.045 1.00 . A A . 36 GLN CA 1 1
1 480 1 1 36 GLN CB C 7.650 14.473 13.944 1.00 . A A . 36 GLN CB 1 1
1 481 1 1 36 GLN CD C 6.992 16.526 15.208 1.00 . A A . 36 GLN CD 1 1
1 482 1 1 36 GLN CG C 8.045 15.423 15.076 1.00 . A A . 36 GLN CG 1 1
1 483 1 1 36 GLN H H 10.218 14.456 14.028 1.00 . A A . 36 GLN H 1 1
1 484 1 1 36 GLN HA H 8.159 12.624 14.909 1.00 . A A . 36 GLN HA 1 1
1 485 1 1 36 GLN HB2 H 7.837 14.949 12.993 1.00 . A A . 36 GLN HB2 1 1
1 486 1 1 36 GLN HB3 H 6.600 14.233 14.025 1.00 . A A . 36 GLN HB3 1 1
1 487 1 1 36 GLN HE21 H 8.226 17.788 16.118 1.00 . A A . 36 GLN HE21 1 1
1 488 1 1 36 GLN HE22 H 6.660 18.379 15.838 1.00 . A A . 36 GLN HE22 1 1
1 489 1 1 36 GLN HG2 H 8.106 14.872 16.003 1.00 . A A . 36 GLN HG2 1 1
1 490 1 1 36 GLN HG3 H 9.005 15.866 14.856 1.00 . A A . 36 GLN HG3 1 1
1 491 1 1 36 GLN N N 9.918 13.535 14.179 1.00 . A A . 36 GLN N 1 1
1 492 1 1 36 GLN NE2 N 7.316 17.653 15.778 1.00 . A A . 36 GLN NE2 1 1
1 493 1 1 36 GLN O O 7.424 11.483 12.733 1.00 . A A . 36 GLN O 1 1
1 494 1 1 36 GLN OE1 O 5.865 16.359 14.786 1.00 . A A . 36 GLN OE1 1 1
1 495 1 1 37 MET C C 9.231 10.350 10.785 1.00 . A A . 37 MET C 1 1
1 496 1 1 37 MET CA C 8.901 11.817 10.507 1.00 . A A . 37 MET CA 1 1
1 497 1 1 37 MET CB C 9.851 12.373 9.445 1.00 . A A . 37 MET CB 1 1
1 498 1 1 37 MET CE C 9.817 16.127 7.763 1.00 . A A . 37 MET CE 1 1
1 499 1 1 37 MET CG C 9.469 13.823 9.142 1.00 . A A . 37 MET CG 1 1
1 500 1 1 37 MET H H 9.726 13.305 11.826 1.00 . A A . 37 MET H 1 1
1 501 1 1 37 MET HA H 7.882 11.894 10.154 1.00 . A A . 37 MET HA 1 1
1 502 1 1 37 MET HB2 H 10.865 12.335 9.813 1.00 . A A . 37 MET HB2 1 1
1 503 1 1 37 MET HB3 H 9.771 11.782 8.544 1.00 . A A . 37 MET HB3 1 1
1 504 1 1 37 MET HE1 H 9.733 16.361 6.711 1.00 . A A . 37 MET HE1 1 1
1 505 1 1 37 MET HE2 H 10.394 16.894 8.254 1.00 . A A . 37 MET HE2 1 1
1 506 1 1 37 MET HE3 H 8.832 16.080 8.207 1.00 . A A . 37 MET HE3 1 1
1 507 1 1 37 MET HG2 H 8.474 13.852 8.723 1.00 . A A . 37 MET HG2 1 1
1 508 1 1 37 MET HG3 H 9.491 14.398 10.056 1.00 . A A . 37 MET HG3 1 1
1 509 1 1 37 MET N N 9.048 12.602 11.764 1.00 . A A . 37 MET N 1 1
1 510 1 1 37 MET O O 8.710 9.456 10.150 1.00 . A A . 37 MET O 1 1
1 511 1 1 37 MET SD S 10.641 14.529 7.959 1.00 . A A . 37 MET SD 1 1
1 512 1 1 38 GLU C C 9.160 7.920 12.406 1.00 . A A . 38 GLU C 1 1
1 513 1 1 38 GLU CA C 10.440 8.682 12.056 1.00 . A A . 38 GLU CA 1 1
1 514 1 1 38 GLU CB C 11.397 8.650 13.249 1.00 . A A . 38 GLU CB 1 1
1 515 1 1 38 GLU CD C 12.827 7.180 14.676 1.00 . A A . 38 GLU CD 1 1
1 516 1 1 38 GLU CG C 11.901 7.221 13.460 1.00 . A A . 38 GLU CG 1 1
1 517 1 1 38 GLU H H 10.495 10.828 12.242 1.00 . A A . 38 GLU H 1 1
1 518 1 1 38 GLU HA H 10.912 8.224 11.200 1.00 . A A . 38 GLU HA 1 1
1 519 1 1 38 GLU HB2 H 12.236 9.303 13.056 1.00 . A A . 38 GLU HB2 1 1
1 520 1 1 38 GLU HB3 H 10.878 8.983 14.136 1.00 . A A . 38 GLU HB3 1 1
1 521 1 1 38 GLU HG2 H 11.060 6.564 13.626 1.00 . A A . 38 GLU HG2 1 1
1 522 1 1 38 GLU HG3 H 12.444 6.898 12.583 1.00 . A A . 38 GLU HG3 1 1
1 523 1 1 38 GLU N N 10.089 10.094 11.735 1.00 . A A . 38 GLU N 1 1
1 524 1 1 38 GLU O O 8.998 6.767 12.063 1.00 . A A . 38 GLU O 1 1
1 525 1 1 38 GLU OE1 O 13.036 8.223 15.274 1.00 . A A . 38 GLU OE1 1 1
1 526 1 1 38 GLU OE2 O 13.313 6.106 14.991 1.00 . A A . 38 GLU OE2 1 1
1 527 1 1 39 ASN C C 6.272 7.414 12.172 1.00 . A A . 39 ASN C 1 1
1 528 1 1 39 ASN CA C 6.971 7.886 13.446 1.00 . A A . 39 ASN CA 1 1
1 529 1 1 39 ASN CB C 6.068 8.867 14.196 1.00 . A A . 39 ASN CB 1 1
1 530 1 1 39 ASN CG C 6.738 9.268 15.511 1.00 . A A . 39 ASN CG 1 1
1 531 1 1 39 ASN H H 8.397 9.497 13.341 1.00 . A A . 39 ASN H 1 1
1 532 1 1 39 ASN HA H 7.182 7.036 14.077 1.00 . A A . 39 ASN HA 1 1
1 533 1 1 39 ASN HB2 H 5.910 9.747 13.590 1.00 . A A . 39 ASN HB2 1 1
1 534 1 1 39 ASN HB3 H 5.120 8.396 14.404 1.00 . A A . 39 ASN HB3 1 1
1 535 1 1 39 ASN HD21 H 6.657 11.213 15.125 1.00 . A A . 39 ASN HD21 1 1
1 536 1 1 39 ASN HD22 H 7.408 10.795 16.589 1.00 . A A . 39 ASN HD22 1 1
1 537 1 1 39 ASN N N 8.246 8.564 13.081 1.00 . A A . 39 ASN N 1 1
1 538 1 1 39 ASN ND2 N 6.936 10.531 15.771 1.00 . A A . 39 ASN ND2 1 1
1 539 1 1 39 ASN O O 5.590 6.409 12.161 1.00 . A A . 39 ASN O 1 1
1 540 1 1 39 ASN OD1 O 7.086 8.422 16.311 1.00 . A A . 39 ASN OD1 1 1
1 541 1 1 40 MET C C 6.213 6.290 9.488 1.00 . A A . 40 MET C 1 1
1 542 1 1 40 MET CA C 5.793 7.722 9.819 1.00 . A A . 40 MET CA 1 1
1 543 1 1 40 MET CB C 6.237 8.658 8.694 1.00 . A A . 40 MET CB 1 1
1 544 1 1 40 MET CE C 8.004 8.222 6.071 1.00 . A A . 40 MET CE 1 1
1 545 1 1 40 MET CG C 5.622 8.195 7.373 1.00 . A A . 40 MET CG 1 1
1 546 1 1 40 MET H H 6.998 8.936 11.127 1.00 . A A . 40 MET H 1 1
1 547 1 1 40 MET HA H 4.720 7.768 9.929 1.00 . A A . 40 MET HA 1 1
1 548 1 1 40 MET HB2 H 5.908 9.663 8.912 1.00 . A A . 40 MET HB2 1 1
1 549 1 1 40 MET HB3 H 7.314 8.641 8.616 1.00 . A A . 40 MET HB3 1 1
1 550 1 1 40 MET HE1 H 8.712 8.832 6.614 1.00 . A A . 40 MET HE1 1 1
1 551 1 1 40 MET HE2 H 8.369 8.055 5.070 1.00 . A A . 40 MET HE2 1 1
1 552 1 1 40 MET HE3 H 7.882 7.271 6.571 1.00 . A A . 40 MET HE3 1 1
1 553 1 1 40 MET HG2 H 5.778 7.132 7.257 1.00 . A A . 40 MET HG2 1 1
1 554 1 1 40 MET HG3 H 4.563 8.405 7.375 1.00 . A A . 40 MET HG3 1 1
1 555 1 1 40 MET N N 6.442 8.131 11.096 1.00 . A A . 40 MET N 1 1
1 556 1 1 40 MET O O 5.467 5.532 8.902 1.00 . A A . 40 MET O 1 1
1 557 1 1 40 MET SD S 6.408 9.072 6.000 1.00 . A A . 40 MET SD 1 1
1 558 1 1 41 SER C C 6.855 3.537 10.167 1.00 . A A . 41 SER C 1 1
1 559 1 1 41 SER CA C 7.862 4.527 9.579 1.00 . A A . 41 SER CA 1 1
1 560 1 1 41 SER CB C 9.234 4.300 10.216 1.00 . A A . 41 SER CB 1 1
1 561 1 1 41 SER H H 7.986 6.537 10.342 1.00 . A A . 41 SER H 1 1
1 562 1 1 41 SER HA H 7.929 4.381 8.511 1.00 . A A . 41 SER HA 1 1
1 563 1 1 41 SER HB2 H 9.575 3.302 9.989 1.00 . A A . 41 SER HB2 1 1
1 564 1 1 41 SER HB3 H 9.937 5.020 9.822 1.00 . A A . 41 SER HB3 1 1
1 565 1 1 41 SER HG H 10.022 4.419 11.991 1.00 . A A . 41 SER HG 1 1
1 566 1 1 41 SER N N 7.401 5.913 9.865 1.00 . A A . 41 SER N 1 1
1 567 1 1 41 SER O O 6.746 2.411 9.725 1.00 . A A . 41 SER O 1 1
1 568 1 1 41 SER OG O 9.135 4.459 11.624 1.00 . A A . 41 SER OG 1 1
1 569 1 1 42 LEU C C 3.710 3.467 11.349 1.00 . A A . 42 LEU C 1 1
1 570 1 1 42 LEU CA C 5.113 3.036 11.774 1.00 . A A . 42 LEU CA 1 1
1 571 1 1 42 LEU CB C 5.225 3.099 13.299 1.00 . A A . 42 LEU CB 1 1
1 572 1 1 42 LEU CD1 C 7.705 3.321 13.497 1.00 . A A . 42 LEU CD1 1 1
1 573 1 1 42 LEU CD2 C 6.421 2.071 15.237 1.00 . A A . 42 LEU CD2 1 1
1 574 1 1 42 LEU CG C 6.509 2.399 13.745 1.00 . A A . 42 LEU CG 1 1
1 575 1 1 42 LEU H H 6.215 4.866 11.501 1.00 . A A . 42 LEU H 1 1
1 576 1 1 42 LEU HA H 5.297 2.026 11.441 1.00 . A A . 42 LEU HA 1 1
1 577 1 1 42 LEU HB2 H 5.249 4.131 13.615 1.00 . A A . 42 LEU HB2 1 1
1 578 1 1 42 LEU HB3 H 4.373 2.607 13.742 1.00 . A A . 42 LEU HB3 1 1
1 579 1 1 42 LEU HD11 H 8.126 3.626 14.443 1.00 . A A . 42 LEU HD11 1 1
1 580 1 1 42 LEU HD12 H 7.379 4.193 12.950 1.00 . A A . 42 LEU HD12 1 1
1 581 1 1 42 LEU HD13 H 8.453 2.794 12.924 1.00 . A A . 42 LEU HD13 1 1
1 582 1 1 42 LEU HD21 H 7.266 1.464 15.524 1.00 . A A . 42 LEU HD21 1 1
1 583 1 1 42 LEU HD22 H 5.506 1.531 15.433 1.00 . A A . 42 LEU HD22 1 1
1 584 1 1 42 LEU HD23 H 6.427 2.988 15.808 1.00 . A A . 42 LEU HD23 1 1
1 585 1 1 42 LEU HG H 6.636 1.486 13.183 1.00 . A A . 42 LEU HG 1 1
1 586 1 1 42 LEU N N 6.116 3.951 11.161 1.00 . A A . 42 LEU N 1 1
1 587 1 1 42 LEU O O 2.788 2.677 11.320 1.00 . A A . 42 LEU O 1 1
1 588 1 1 43 ILE C C 2.295 5.859 9.221 1.00 . A A . 43 ILE C 1 1
1 589 1 1 43 ILE CA C 2.196 5.202 10.599 1.00 . A A . 43 ILE CA 1 1
1 590 1 1 43 ILE CB C 1.681 6.220 11.615 1.00 . A A . 43 ILE CB 1 1
1 591 1 1 43 ILE CD1 C 1.273 6.572 14.058 1.00 . A A . 43 ILE CD1 1 1
1 592 1 1 43 ILE CG1 C 1.440 5.523 12.956 1.00 . A A . 43 ILE CG1 1 1
1 593 1 1 43 ILE CG2 C 0.371 6.825 11.109 1.00 . A A . 43 ILE CG2 1 1
1 594 1 1 43 ILE H H 4.297 5.342 11.052 1.00 . A A . 43 ILE H 1 1
1 595 1 1 43 ILE HA H 1.514 4.366 10.549 1.00 . A A . 43 ILE HA 1 1
1 596 1 1 43 ILE HB H 2.413 7.003 11.743 1.00 . A A . 43 ILE HB 1 1
1 597 1 1 43 ILE HD11 H 0.520 7.287 13.761 1.00 . A A . 43 ILE HD11 1 1
1 598 1 1 43 ILE HD12 H 2.212 7.083 14.213 1.00 . A A . 43 ILE HD12 1 1
1 599 1 1 43 ILE HD13 H 0.970 6.088 14.974 1.00 . A A . 43 ILE HD13 1 1
1 600 1 1 43 ILE HG12 H 0.548 4.919 12.894 1.00 . A A . 43 ILE HG12 1 1
1 601 1 1 43 ILE HG13 H 2.286 4.890 13.189 1.00 . A A . 43 ILE HG13 1 1
1 602 1 1 43 ILE HG21 H 0.077 7.638 11.756 1.00 . A A . 43 ILE HG21 1 1
1 603 1 1 43 ILE HG22 H -0.400 6.068 11.109 1.00 . A A . 43 ILE HG22 1 1
1 604 1 1 43 ILE HG23 H 0.511 7.196 10.104 1.00 . A A . 43 ILE HG23 1 1
1 605 1 1 43 ILE N N 3.540 4.719 11.020 1.00 . A A . 43 ILE N 1 1
1 606 1 1 43 ILE O O 3.317 6.398 8.851 1.00 . A A . 43 ILE O 1 1
1 607 1 1 44 GLY C C 1.739 5.382 6.090 1.00 . A A . 44 GLY C 1 1
1 608 1 1 44 GLY CA C 1.278 6.433 7.102 1.00 . A A . 44 GLY CA 1 1
1 609 1 1 44 GLY H H 0.424 5.375 8.772 1.00 . A A . 44 GLY H 1 1
1 610 1 1 44 GLY HA2 H 0.292 6.782 6.836 1.00 . A A . 44 GLY HA2 1 1
1 611 1 1 44 GLY HA3 H 1.968 7.263 7.101 1.00 . A A . 44 GLY HA3 1 1
1 612 1 1 44 GLY N N 1.240 5.816 8.456 1.00 . A A . 44 GLY N 1 1
1 613 1 1 44 GLY O O 1.018 4.455 5.775 1.00 . A A . 44 GLY O 1 1
1 614 1 1 45 ASN C C 3.276 3.108 5.214 1.00 . A A . 45 ASN C 1 1
1 615 1 1 45 ASN CA C 3.433 4.502 4.607 1.00 . A A . 45 ASN CA 1 1
1 616 1 1 45 ASN CB C 4.907 4.769 4.300 1.00 . A A . 45 ASN CB 1 1
1 617 1 1 45 ASN CG C 5.040 6.100 3.556 1.00 . A A . 45 ASN CG 1 1
1 618 1 1 45 ASN H H 3.507 6.257 5.856 1.00 . A A . 45 ASN H 1 1
1 619 1 1 45 ASN HA H 2.854 4.568 3.696 1.00 . A A . 45 ASN HA 1 1
1 620 1 1 45 ASN HB2 H 5.466 4.815 5.222 1.00 . A A . 45 ASN HB2 1 1
1 621 1 1 45 ASN HB3 H 5.297 3.972 3.682 1.00 . A A . 45 ASN HB3 1 1
1 622 1 1 45 ASN HD21 H 7.020 6.147 3.699 1.00 . A A . 45 ASN HD21 1 1
1 623 1 1 45 ASN HD22 H 6.320 7.458 2.879 1.00 . A A . 45 ASN HD22 1 1
1 624 1 1 45 ASN N N 2.936 5.508 5.586 1.00 . A A . 45 ASN N 1 1
1 625 1 1 45 ASN ND2 N 6.224 6.613 3.367 1.00 . A A . 45 ASN ND2 1 1
1 626 1 1 45 ASN O O 3.197 2.118 4.514 1.00 . A A . 45 ASN O 1 1
1 627 1 1 45 ASN OD1 O 4.054 6.678 3.145 1.00 . A A . 45 ASN OD1 1 1
1 628 1 1 46 THR C C 1.661 1.162 6.867 1.00 . A A . 46 THR C 1 1
1 629 1 1 46 THR CA C 3.056 1.704 7.178 1.00 . A A . 46 THR CA 1 1
1 630 1 1 46 THR CB C 3.216 1.863 8.691 1.00 . A A . 46 THR CB 1 1
1 631 1 1 46 THR CG2 C 3.181 0.487 9.356 1.00 . A A . 46 THR CG2 1 1
1 632 1 1 46 THR H H 3.278 3.842 7.059 1.00 . A A . 46 THR H 1 1
1 633 1 1 46 THR HA H 3.802 1.019 6.806 1.00 . A A . 46 THR HA 1 1
1 634 1 1 46 THR HB H 2.407 2.464 9.079 1.00 . A A . 46 THR HB 1 1
1 635 1 1 46 THR HG1 H 5.143 1.827 8.955 1.00 . A A . 46 THR HG1 1 1
1 636 1 1 46 THR HG21 H 4.015 0.394 10.037 1.00 . A A . 46 THR HG21 1 1
1 637 1 1 46 THR HG22 H 3.249 -0.281 8.599 1.00 . A A . 46 THR HG22 1 1
1 638 1 1 46 THR HG23 H 2.257 0.373 9.902 1.00 . A A . 46 THR HG23 1 1
1 639 1 1 46 THR N N 3.219 3.028 6.516 1.00 . A A . 46 THR N 1 1
1 640 1 1 46 THR O O 1.465 -0.026 6.711 1.00 . A A . 46 THR O 1 1
1 641 1 1 46 THR OG1 O 4.455 2.497 8.972 1.00 . A A . 46 THR OG1 1 1
1 642 1 1 47 LEU C C -0.664 0.692 5.218 1.00 . A A . 47 LEU C 1 1
1 643 1 1 47 LEU CA C -0.691 1.572 6.469 1.00 . A A . 47 LEU CA 1 1
1 644 1 1 47 LEU CB C -1.586 2.790 6.220 1.00 . A A . 47 LEU CB 1 1
1 645 1 1 47 LEU CD1 C -3.371 1.478 5.059 1.00 . A A . 47 LEU CD1 1 1
1 646 1 1 47 LEU CD2 C -3.323 1.593 7.557 1.00 . A A . 47 LEU CD2 1 1
1 647 1 1 47 LEU CG C -3.056 2.367 6.264 1.00 . A A . 47 LEU CG 1 1
1 648 1 1 47 LEU H H 0.874 2.984 6.900 1.00 . A A . 47 LEU H 1 1
1 649 1 1 47 LEU HA H -1.076 1.004 7.303 1.00 . A A . 47 LEU HA 1 1
1 650 1 1 47 LEU HB2 H -1.402 3.531 6.982 1.00 . A A . 47 LEU HB2 1 1
1 651 1 1 47 LEU HB3 H -1.361 3.208 5.249 1.00 . A A . 47 LEU HB3 1 1
1 652 1 1 47 LEU HD11 H -2.609 1.610 4.305 1.00 . A A . 47 LEU HD11 1 1
1 653 1 1 47 LEU HD12 H -4.332 1.754 4.650 1.00 . A A . 47 LEU HD12 1 1
1 654 1 1 47 LEU HD13 H -3.395 0.444 5.370 1.00 . A A . 47 LEU HD13 1 1
1 655 1 1 47 LEU HD21 H -4.344 1.756 7.869 1.00 . A A . 47 LEU HD21 1 1
1 656 1 1 47 LEU HD22 H -2.651 1.937 8.328 1.00 . A A . 47 LEU HD22 1 1
1 657 1 1 47 LEU HD23 H -3.163 0.538 7.384 1.00 . A A . 47 LEU HD23 1 1
1 658 1 1 47 LEU HG H -3.683 3.246 6.236 1.00 . A A . 47 LEU HG 1 1
1 659 1 1 47 LEU N N 0.692 2.030 6.772 1.00 . A A . 47 LEU N 1 1
1 660 1 1 47 LEU O O -1.411 -0.259 5.100 1.00 . A A . 47 LEU O 1 1
1 661 1 1 48 MET C C 0.581 -1.275 3.431 1.00 . A A . 48 MET C 1 1
1 662 1 1 48 MET CA C 0.274 0.173 3.049 1.00 . A A . 48 MET CA 1 1
1 663 1 1 48 MET CB C 1.388 0.709 2.147 1.00 . A A . 48 MET CB 1 1
1 664 1 1 48 MET CE C 1.589 4.348 0.225 1.00 . A A . 48 MET CE 1 1
1 665 1 1 48 MET CG C 1.014 2.107 1.647 1.00 . A A . 48 MET CG 1 1
1 666 1 1 48 MET H H 0.793 1.766 4.402 1.00 . A A . 48 MET H 1 1
1 667 1 1 48 MET HA H -0.670 0.218 2.525 1.00 . A A . 48 MET HA 1 1
1 668 1 1 48 MET HB2 H 2.310 0.763 2.706 1.00 . A A . 48 MET HB2 1 1
1 669 1 1 48 MET HB3 H 1.516 0.049 1.302 1.00 . A A . 48 MET HB3 1 1
1 670 1 1 48 MET HE1 H 0.528 4.308 0.430 1.00 . A A . 48 MET HE1 1 1
1 671 1 1 48 MET HE2 H 1.743 4.599 -0.812 1.00 . A A . 48 MET HE2 1 1
1 672 1 1 48 MET HE3 H 2.055 5.099 0.848 1.00 . A A . 48 MET HE3 1 1
1 673 1 1 48 MET HG2 H 0.089 2.055 1.091 1.00 . A A . 48 MET HG2 1 1
1 674 1 1 48 MET HG3 H 0.890 2.770 2.491 1.00 . A A . 48 MET HG3 1 1
1 675 1 1 48 MET N N 0.196 0.998 4.286 1.00 . A A . 48 MET N 1 1
1 676 1 1 48 MET O O 0.079 -2.206 2.833 1.00 . A A . 48 MET O 1 1
1 677 1 1 48 MET SD S 2.329 2.734 0.573 1.00 . A A . 48 MET SD 1 1
1 678 1 1 49 ALA C C 0.462 -3.571 5.306 1.00 . A A . 49 ALA C 1 1
1 679 1 1 49 ALA CA C 1.737 -2.859 4.853 1.00 . A A . 49 ALA CA 1 1
1 680 1 1 49 ALA CB C 2.734 -2.811 6.014 1.00 . A A . 49 ALA CB 1 1
1 681 1 1 49 ALA H H 1.792 -0.705 4.899 1.00 . A A . 49 ALA H 1 1
1 682 1 1 49 ALA HA H 2.174 -3.395 4.024 1.00 . A A . 49 ALA HA 1 1
1 683 1 1 49 ALA HB1 H 3.727 -2.639 5.629 1.00 . A A . 49 ALA HB1 1 1
1 684 1 1 49 ALA HB2 H 2.712 -3.751 6.547 1.00 . A A . 49 ALA HB2 1 1
1 685 1 1 49 ALA HB3 H 2.465 -2.010 6.686 1.00 . A A . 49 ALA HB3 1 1
1 686 1 1 49 ALA N N 1.400 -1.471 4.429 1.00 . A A . 49 ALA N 1 1
1 687 1 1 49 ALA O O 0.321 -4.769 5.159 1.00 . A A . 49 ALA O 1 1
1 688 1 1 50 ALA C C -2.525 -3.968 5.095 1.00 . A A . 50 ALA C 1 1
1 689 1 1 50 ALA CA C -1.741 -3.472 6.310 1.00 . A A . 50 ALA CA 1 1
1 690 1 1 50 ALA CB C -2.576 -2.439 7.071 1.00 . A A . 50 ALA CB 1 1
1 691 1 1 50 ALA H H -0.339 -1.876 5.957 1.00 . A A . 50 ALA H 1 1
1 692 1 1 50 ALA HA H -1.517 -4.305 6.959 1.00 . A A . 50 ALA HA 1 1
1 693 1 1 50 ALA HB1 H -2.543 -1.494 6.548 1.00 . A A . 50 ALA HB1 1 1
1 694 1 1 50 ALA HB2 H -2.176 -2.314 8.066 1.00 . A A . 50 ALA HB2 1 1
1 695 1 1 50 ALA HB3 H -3.599 -2.779 7.134 1.00 . A A . 50 ALA HB3 1 1
1 696 1 1 50 ALA N N -0.472 -2.841 5.852 1.00 . A A . 50 ALA N 1 1
1 697 1 1 50 ALA O O -3.181 -4.990 5.140 1.00 . A A . 50 ALA O 1 1
1 698 1 1 51 MET C C -2.654 -5.032 2.314 1.00 . A A . 51 MET C 1 1
1 699 1 1 51 MET CA C -3.198 -3.682 2.787 1.00 . A A . 51 MET CA 1 1
1 700 1 1 51 MET CB C -3.008 -2.640 1.683 1.00 . A A . 51 MET CB 1 1
1 701 1 1 51 MET CE C -3.891 1.380 1.811 1.00 . A A . 51 MET CE 1 1
1 702 1 1 51 MET CG C -3.501 -1.279 2.179 1.00 . A A . 51 MET CG 1 1
1 703 1 1 51 MET H H -1.923 -2.432 3.990 1.00 . A A . 51 MET H 1 1
1 704 1 1 51 MET HA H -4.249 -3.778 3.015 1.00 . A A . 51 MET HA 1 1
1 705 1 1 51 MET HB2 H -1.960 -2.572 1.429 1.00 . A A . 51 MET HB2 1 1
1 706 1 1 51 MET HB3 H -3.573 -2.933 0.810 1.00 . A A . 51 MET HB3 1 1
1 707 1 1 51 MET HE1 H -4.580 1.919 1.175 1.00 . A A . 51 MET HE1 1 1
1 708 1 1 51 MET HE2 H -3.089 2.038 2.106 1.00 . A A . 51 MET HE2 1 1
1 709 1 1 51 MET HE3 H -4.406 1.025 2.692 1.00 . A A . 51 MET HE3 1 1
1 710 1 1 51 MET HG2 H -4.558 -1.337 2.394 1.00 . A A . 51 MET HG2 1 1
1 711 1 1 51 MET HG3 H -2.965 -1.007 3.076 1.00 . A A . 51 MET HG3 1 1
1 712 1 1 51 MET N N -2.460 -3.252 4.006 1.00 . A A . 51 MET N 1 1
1 713 1 1 51 MET O O -3.368 -5.838 1.754 1.00 . A A . 51 MET O 1 1
1 714 1 1 51 MET SD S -3.215 -0.030 0.901 1.00 . A A . 51 MET SD 1 1
1 715 1 1 52 ASP C C -1.618 -7.729 2.707 1.00 . A A . 52 ASP C 1 1
1 716 1 1 52 ASP CA C -0.807 -6.583 2.103 1.00 . A A . 52 ASP CA 1 1
1 717 1 1 52 ASP CB C 0.643 -6.677 2.581 1.00 . A A . 52 ASP CB 1 1
1 718 1 1 52 ASP CG C 1.501 -5.672 1.810 1.00 . A A . 52 ASP CG 1 1
1 719 1 1 52 ASP H H -0.833 -4.621 2.994 1.00 . A A . 52 ASP H 1 1
1 720 1 1 52 ASP HA H -0.838 -6.648 1.026 1.00 . A A . 52 ASP HA 1 1
1 721 1 1 52 ASP HB2 H 0.690 -6.455 3.636 1.00 . A A . 52 ASP HB2 1 1
1 722 1 1 52 ASP HB3 H 1.016 -7.676 2.407 1.00 . A A . 52 ASP HB3 1 1
1 723 1 1 52 ASP N N -1.392 -5.284 2.539 1.00 . A A . 52 ASP N 1 1
1 724 1 1 52 ASP O O -1.726 -8.796 2.136 1.00 . A A . 52 ASP O 1 1
1 725 1 1 52 ASP OD1 O 1.007 -5.120 0.841 1.00 . A A . 52 ASP OD1 1 1
1 726 1 1 52 ASP OD2 O 2.640 -5.471 2.203 1.00 . A A . 52 ASP OD2 1 1
1 727 1 1 53 ASN C C -4.268 -8.823 3.681 1.00 . A A . 53 ASN C 1 1
1 728 1 1 53 ASN CA C -2.999 -8.591 4.500 1.00 . A A . 53 ASN CA 1 1
1 729 1 1 53 ASN CB C -3.378 -8.165 5.919 1.00 . A A . 53 ASN CB 1 1
1 730 1 1 53 ASN CG C -2.107 -7.925 6.736 1.00 . A A . 53 ASN CG 1 1
1 731 1 1 53 ASN H H -2.093 -6.647 4.302 1.00 . A A . 53 ASN H 1 1
1 732 1 1 53 ASN HA H -2.422 -9.502 4.538 1.00 . A A . 53 ASN HA 1 1
1 733 1 1 53 ASN HB2 H -3.958 -7.255 5.880 1.00 . A A . 53 ASN HB2 1 1
1 734 1 1 53 ASN HB3 H -3.963 -8.945 6.385 1.00 . A A . 53 ASN HB3 1 1
1 735 1 1 53 ASN HD21 H -1.245 -9.615 6.153 1.00 . A A . 53 ASN HD21 1 1
1 736 1 1 53 ASN HD22 H -0.343 -8.680 7.245 1.00 . A A . 53 ASN HD22 1 1
1 737 1 1 53 ASN N N -2.192 -7.516 3.859 1.00 . A A . 53 ASN N 1 1
1 738 1 1 53 ASN ND2 N -1.147 -8.807 6.699 1.00 . A A . 53 ASN ND2 1 1
1 739 1 1 53 ASN O O -4.846 -9.892 3.699 1.00 . A A . 53 ASN O 1 1
1 740 1 1 53 ASN OD1 O -1.986 -6.923 7.412 1.00 . A A . 53 ASN OD1 1 1
1 741 1 1 54 MET C C -5.668 -8.985 1.007 1.00 . A A . 54 MET C 1 1
1 742 1 1 54 MET CA C -5.937 -7.989 2.137 1.00 . A A . 54 MET CA 1 1
1 743 1 1 54 MET CB C -6.331 -6.637 1.538 1.00 . A A . 54 MET CB 1 1
1 744 1 1 54 MET CE C -9.230 -6.635 2.309 1.00 . A A . 54 MET CE 1 1
1 745 1 1 54 MET CG C -6.714 -5.673 2.663 1.00 . A A . 54 MET CG 1 1
1 746 1 1 54 MET H H -4.224 -6.974 2.958 1.00 . A A . 54 MET H 1 1
1 747 1 1 54 MET HA H -6.741 -8.356 2.758 1.00 . A A . 54 MET HA 1 1
1 748 1 1 54 MET HB2 H -5.497 -6.232 0.986 1.00 . A A . 54 MET HB2 1 1
1 749 1 1 54 MET HB3 H -7.172 -6.768 0.874 1.00 . A A . 54 MET HB3 1 1
1 750 1 1 54 MET HE1 H -8.822 -7.327 1.587 1.00 . A A . 54 MET HE1 1 1
1 751 1 1 54 MET HE2 H -9.422 -5.689 1.829 1.00 . A A . 54 MET HE2 1 1
1 752 1 1 54 MET HE3 H -10.154 -7.026 2.711 1.00 . A A . 54 MET HE3 1 1
1 753 1 1 54 MET HG2 H -5.854 -5.492 3.290 1.00 . A A . 54 MET HG2 1 1
1 754 1 1 54 MET HG3 H -7.053 -4.740 2.237 1.00 . A A . 54 MET HG3 1 1
1 755 1 1 54 MET N N -4.706 -7.828 2.959 1.00 . A A . 54 MET N 1 1
1 756 1 1 54 MET O O -6.556 -9.680 0.554 1.00 . A A . 54 MET O 1 1
1 757 1 1 54 MET SD S -8.042 -6.401 3.655 1.00 . A A . 54 MET SD 1 1
1 758 1 1 55 GLY C C -4.331 -9.321 -1.903 1.00 . A A . 55 GLY C 1 1
1 759 1 1 55 GLY CA C -4.124 -10.010 -0.553 1.00 . A A . 55 GLY CA 1 1
1 760 1 1 55 GLY H H -3.748 -8.490 0.926 1.00 . A A . 55 GLY H 1 1
1 761 1 1 55 GLY HA2 H -3.095 -10.326 -0.463 1.00 . A A . 55 GLY HA2 1 1
1 762 1 1 55 GLY HA3 H -4.772 -10.873 -0.486 1.00 . A A . 55 GLY HA3 1 1
1 763 1 1 55 GLY N N -4.449 -9.060 0.548 1.00 . A A . 55 GLY N 1 1
1 764 1 1 55 GLY O O -4.288 -9.948 -2.943 1.00 . A A . 55 GLY O 1 1
1 765 1 1 56 GLY C C -6.252 -7.001 -3.357 1.00 . A A . 56 GLY C 1 1
1 766 1 1 56 GLY CA C -4.764 -7.309 -3.181 1.00 . A A . 56 GLY CA 1 1
1 767 1 1 56 GLY H H -4.586 -7.547 -1.047 1.00 . A A . 56 GLY H 1 1
1 768 1 1 56 GLY HA2 H -4.204 -6.385 -3.167 1.00 . A A . 56 GLY HA2 1 1
1 769 1 1 56 GLY HA3 H -4.423 -7.923 -4.001 1.00 . A A . 56 GLY HA3 1 1
1 770 1 1 56 GLY N N -4.555 -8.035 -1.896 1.00 . A A . 56 GLY N 1 1
1 771 1 1 56 GLY O O -6.705 -6.685 -4.439 1.00 . A A . 56 GLY O 1 1
1 772 1 1 57 ARG C C -8.872 -5.775 -1.353 1.00 . A A . 57 ARG C 1 1
1 773 1 1 57 ARG CA C -8.474 -6.801 -2.413 1.00 . A A . 57 ARG CA 1 1
1 774 1 1 57 ARG CB C -9.268 -8.090 -2.200 1.00 . A A . 57 ARG CB 1 1
1 775 1 1 57 ARG CD C -9.396 -10.069 -0.683 1.00 . A A . 57 ARG CD 1 1
1 776 1 1 57 ARG CG C -9.080 -8.574 -0.761 1.00 . A A . 57 ARG CG 1 1
1 777 1 1 57 ARG CZ C -9.991 -10.007 1.664 1.00 . A A . 57 ARG CZ 1 1
1 778 1 1 57 ARG H H -6.631 -7.345 -1.438 1.00 . A A . 57 ARG H 1 1
1 779 1 1 57 ARG HA H -8.687 -6.405 -3.394 1.00 . A A . 57 ARG HA 1 1
1 780 1 1 57 ARG HB2 H -10.315 -7.902 -2.383 1.00 . A A . 57 ARG HB2 1 1
1 781 1 1 57 ARG HB3 H -8.914 -8.848 -2.884 1.00 . A A . 57 ARG HB3 1 1
1 782 1 1 57 ARG HD2 H -10.408 -10.240 -1.016 1.00 . A A . 57 ARG HD2 1 1
1 783 1 1 57 ARG HD3 H -8.711 -10.615 -1.313 1.00 . A A . 57 ARG HD3 1 1
1 784 1 1 57 ARG HE H -8.604 -11.234 0.946 1.00 . A A . 57 ARG HE 1 1
1 785 1 1 57 ARG HG2 H -8.058 -8.404 -0.455 1.00 . A A . 57 ARG HG2 1 1
1 786 1 1 57 ARG HG3 H -9.747 -8.029 -0.109 1.00 . A A . 57 ARG HG3 1 1
1 787 1 1 57 ARG HH11 H -11.273 -9.153 0.387 1.00 . A A . 57 ARG HH11 1 1
1 788 1 1 57 ARG HH12 H -11.603 -8.892 2.067 1.00 . A A . 57 ARG HH12 1 1
1 789 1 1 57 ARG HH21 H -8.879 -10.738 3.161 1.00 . A A . 57 ARG HH21 1 1
1 790 1 1 57 ARG HH22 H -10.246 -9.789 3.639 1.00 . A A . 57 ARG HH22 1 1
1 791 1 1 57 ARG N N -7.015 -7.090 -2.303 1.00 . A A . 57 ARG N 1 1
1 792 1 1 57 ARG NE N -9.253 -10.533 0.726 1.00 . A A . 57 ARG NE 1 1
1 793 1 1 57 ARG NH1 N -11.037 -9.295 1.349 1.00 . A A . 57 ARG NH1 1 1
1 794 1 1 57 ARG NH2 N -9.681 -10.192 2.919 1.00 . A A . 57 ARG NH2 1 1
1 795 1 1 57 ARG O O -8.849 -6.049 -0.170 1.00 . A A . 57 ARG O 1 1
1 796 1 1 58 ILE C C -11.112 -3.194 -0.992 1.00 . A A . 58 ILE C 1 1
1 797 1 1 58 ILE CA C -9.639 -3.552 -0.784 1.00 . A A . 58 ILE CA 1 1
1 798 1 1 58 ILE CB C -8.778 -2.304 -0.986 1.00 . A A . 58 ILE CB 1 1
1 799 1 1 58 ILE CD1 C -6.993 -3.603 0.190 1.00 . A A . 58 ILE CD1 1 1
1 800 1 1 58 ILE CG1 C -7.299 -2.698 -1.005 1.00 . A A . 58 ILE CG1 1 1
1 801 1 1 58 ILE CG2 C -9.030 -1.323 0.159 1.00 . A A . 58 ILE CG2 1 1
1 802 1 1 58 ILE H H -9.251 -4.394 -2.727 1.00 . A A . 58 ILE H 1 1
1 803 1 1 58 ILE HA H -9.497 -3.928 0.218 1.00 . A A . 58 ILE HA 1 1
1 804 1 1 58 ILE HB H -9.038 -1.836 -1.924 1.00 . A A . 58 ILE HB 1 1
1 805 1 1 58 ILE HD11 H -7.779 -3.508 0.925 1.00 . A A . 58 ILE HD11 1 1
1 806 1 1 58 ILE HD12 H -6.051 -3.311 0.631 1.00 . A A . 58 ILE HD12 1 1
1 807 1 1 58 ILE HD13 H -6.933 -4.629 -0.141 1.00 . A A . 58 ILE HD13 1 1
1 808 1 1 58 ILE HG12 H -7.079 -3.225 -1.921 1.00 . A A . 58 ILE HG12 1 1
1 809 1 1 58 ILE HG13 H -6.690 -1.808 -0.947 1.00 . A A . 58 ILE HG13 1 1
1 810 1 1 58 ILE HG21 H -9.114 -1.868 1.088 1.00 . A A . 58 ILE HG21 1 1
1 811 1 1 58 ILE HG22 H -9.948 -0.783 -0.025 1.00 . A A . 58 ILE HG22 1 1
1 812 1 1 58 ILE HG23 H -8.209 -0.626 0.224 1.00 . A A . 58 ILE HG23 1 1
1 813 1 1 58 ILE N N -9.238 -4.595 -1.768 1.00 . A A . 58 ILE N 1 1
1 814 1 1 58 ILE O O -11.655 -3.359 -2.066 1.00 . A A . 58 ILE O 1 1
1 815 1 1 59 THR C C -13.468 -1.032 0.638 1.00 . A A . 59 THR C 1 1
1 816 1 1 59 THR CA C -13.200 -2.338 -0.115 1.00 . A A . 59 THR CA 1 1
1 817 1 1 59 THR CB C -14.076 -3.451 0.469 1.00 . A A . 59 THR CB 1 1
1 818 1 1 59 THR CG2 C -13.369 -4.799 0.319 1.00 . A A . 59 THR CG2 1 1
1 819 1 1 59 THR H H -11.306 -2.579 0.886 1.00 . A A . 59 THR H 1 1
1 820 1 1 59 THR HA H -13.434 -2.205 -1.160 1.00 . A A . 59 THR HA 1 1
1 821 1 1 59 THR HB H -15.016 -3.483 -0.058 1.00 . A A . 59 THR HB 1 1
1 822 1 1 59 THR HG1 H -15.263 -3.154 1.981 1.00 . A A . 59 THR HG1 1 1
1 823 1 1 59 THR HG21 H -13.998 -5.583 0.714 1.00 . A A . 59 THR HG21 1 1
1 824 1 1 59 THR HG22 H -12.435 -4.779 0.862 1.00 . A A . 59 THR HG22 1 1
1 825 1 1 59 THR HG23 H -13.173 -4.989 -0.727 1.00 . A A . 59 THR HG23 1 1
1 826 1 1 59 THR N N -11.762 -2.705 0.028 1.00 . A A . 59 THR N 1 1
1 827 1 1 59 THR O O -12.678 -0.603 1.455 1.00 . A A . 59 THR O 1 1
1 828 1 1 59 THR OG1 O -14.314 -3.190 1.845 1.00 . A A . 59 THR OG1 1 1
1 829 1 1 60 PRO C C -15.348 0.661 2.474 1.00 . A A . 60 PRO C 1 1
1 830 1 1 60 PRO CA C -14.996 0.869 0.999 1.00 . A A . 60 PRO CA 1 1
1 831 1 1 60 PRO CB C -16.235 1.309 0.220 1.00 . A A . 60 PRO CB 1 1
1 832 1 1 60 PRO CD C -15.619 -0.847 -0.622 1.00 . A A . 60 PRO CD 1 1
1 833 1 1 60 PRO CG C -16.796 0.045 -0.339 1.00 . A A . 60 PRO CG 1 1
1 834 1 1 60 PRO HA H -14.234 1.625 0.907 1.00 . A A . 60 PRO HA 1 1
1 835 1 1 60 PRO HB2 H -16.932 1.790 0.889 1.00 . A A . 60 PRO HB2 1 1
1 836 1 1 60 PRO HB3 H -15.948 1.996 -0.561 1.00 . A A . 60 PRO HB3 1 1
1 837 1 1 60 PRO HD2 H -15.882 -1.882 -0.467 1.00 . A A . 60 PRO HD2 1 1
1 838 1 1 60 PRO HD3 H -15.277 -0.710 -1.638 1.00 . A A . 60 PRO HD3 1 1
1 839 1 1 60 PRO HG2 H -17.456 -0.412 0.384 1.00 . A A . 60 PRO HG2 1 1
1 840 1 1 60 PRO HG3 H -17.342 0.258 -1.246 1.00 . A A . 60 PRO HG3 1 1
1 841 1 1 60 PRO N N -14.612 -0.392 0.351 1.00 . A A . 60 PRO N 1 1
1 842 1 1 60 PRO O O -15.047 1.485 3.314 1.00 . A A . 60 PRO O 1 1
1 843 1 1 61 SER C C -15.081 -1.047 5.004 1.00 . A A . 61 SER C 1 1
1 844 1 1 61 SER CA C -16.343 -0.694 4.215 1.00 . A A . 61 SER CA 1 1
1 845 1 1 61 SER CB C -17.332 -1.858 4.285 1.00 . A A . 61 SER CB 1 1
1 846 1 1 61 SER H H -16.209 -1.089 2.103 1.00 . A A . 61 SER H 1 1
1 847 1 1 61 SER HA H -16.795 0.191 4.639 1.00 . A A . 61 SER HA 1 1
1 848 1 1 61 SER HB2 H -18.170 -1.658 3.633 1.00 . A A . 61 SER HB2 1 1
1 849 1 1 61 SER HB3 H -16.841 -2.767 3.973 1.00 . A A . 61 SER HB3 1 1
1 850 1 1 61 SER HG H -17.046 -2.242 6.170 1.00 . A A . 61 SER HG 1 1
1 851 1 1 61 SER N N -15.979 -0.435 2.795 1.00 . A A . 61 SER N 1 1
1 852 1 1 61 SER O O -14.957 -0.733 6.172 1.00 . A A . 61 SER O 1 1
1 853 1 1 61 SER OG O -17.797 -2.005 5.619 1.00 . A A . 61 SER OG 1 1
1 854 1 1 62 LYS C C -12.014 -0.825 5.258 1.00 . A A . 62 LYS C 1 1
1 855 1 1 62 LYS CA C -12.886 -2.070 5.085 1.00 . A A . 62 LYS CA 1 1
1 856 1 1 62 LYS CB C -12.127 -3.119 4.270 1.00 . A A . 62 LYS CB 1 1
1 857 1 1 62 LYS CD C -12.088 -5.525 3.589 1.00 . A A . 62 LYS CD 1 1
1 858 1 1 62 LYS CE C -12.934 -6.792 3.453 1.00 . A A . 62 LYS CE 1 1
1 859 1 1 62 LYS CG C -12.914 -4.431 4.268 1.00 . A A . 62 LYS CG 1 1
1 860 1 1 62 LYS H H -14.260 -1.941 3.433 1.00 . A A . 62 LYS H 1 1
1 861 1 1 62 LYS HA H -13.129 -2.476 6.056 1.00 . A A . 62 LYS HA 1 1
1 862 1 1 62 LYS HB2 H -12.009 -2.769 3.255 1.00 . A A . 62 LYS HB2 1 1
1 863 1 1 62 LYS HB3 H -11.154 -3.283 4.709 1.00 . A A . 62 LYS HB3 1 1
1 864 1 1 62 LYS HD2 H -11.781 -5.188 2.610 1.00 . A A . 62 LYS HD2 1 1
1 865 1 1 62 LYS HD3 H -11.214 -5.738 4.186 1.00 . A A . 62 LYS HD3 1 1
1 866 1 1 62 LYS HE2 H -13.980 -6.537 3.538 1.00 . A A . 62 LYS HE2 1 1
1 867 1 1 62 LYS HE3 H -12.752 -7.245 2.489 1.00 . A A . 62 LYS HE3 1 1
1 868 1 1 62 LYS HG2 H -13.129 -4.723 5.286 1.00 . A A . 62 LYS HG2 1 1
1 869 1 1 62 LYS HG3 H -13.840 -4.294 3.731 1.00 . A A . 62 LYS HG3 1 1
1 870 1 1 62 LYS HZ1 H -13.368 -7.864 5.184 1.00 . A A . 62 LYS HZ1 1 1
1 871 1 1 62 LYS HZ2 H -11.741 -7.392 5.050 1.00 . A A . 62 LYS HZ2 1 1
1 872 1 1 62 LYS HZ3 H -12.336 -8.676 4.110 1.00 . A A . 62 LYS HZ3 1 1
1 873 1 1 62 LYS N N -14.140 -1.698 4.374 1.00 . A A . 62 LYS N 1 1
1 874 1 1 62 LYS NZ N -12.568 -7.753 4.530 1.00 . A A . 62 LYS NZ 1 1
1 875 1 1 62 LYS O O -11.568 -0.515 6.345 1.00 . A A . 62 LYS O 1 1
1 876 1 1 63 LEU C C -11.648 2.141 5.194 1.00 . A A . 63 LEU C 1 1
1 877 1 1 63 LEU CA C -10.933 1.121 4.309 1.00 . A A . 63 LEU CA 1 1
1 878 1 1 63 LEU CB C -10.708 1.725 2.923 1.00 . A A . 63 LEU CB 1 1
1 879 1 1 63 LEU CD1 C -9.507 1.459 0.752 1.00 . A A . 63 LEU CD1 1 1
1 880 1 1 63 LEU CD2 C -8.505 0.548 2.851 1.00 . A A . 63 LEU CD2 1 1
1 881 1 1 63 LEU CG C -9.813 0.801 2.098 1.00 . A A . 63 LEU CG 1 1
1 882 1 1 63 LEU H H -12.142 -0.369 3.330 1.00 . A A . 63 LEU H 1 1
1 883 1 1 63 LEU HA H -9.981 0.866 4.750 1.00 . A A . 63 LEU HA 1 1
1 884 1 1 63 LEU HB2 H -11.658 1.845 2.424 1.00 . A A . 63 LEU HB2 1 1
1 885 1 1 63 LEU HB3 H -10.231 2.688 3.026 1.00 . A A . 63 LEU HB3 1 1
1 886 1 1 63 LEU HD11 H -8.489 1.240 0.468 1.00 . A A . 63 LEU HD11 1 1
1 887 1 1 63 LEU HD12 H -9.637 2.528 0.837 1.00 . A A . 63 LEU HD12 1 1
1 888 1 1 63 LEU HD13 H -10.182 1.072 0.002 1.00 . A A . 63 LEU HD13 1 1
1 889 1 1 63 LEU HD21 H -7.804 0.048 2.200 1.00 . A A . 63 LEU HD21 1 1
1 890 1 1 63 LEU HD22 H -8.700 -0.071 3.714 1.00 . A A . 63 LEU HD22 1 1
1 891 1 1 63 LEU HD23 H -8.087 1.491 3.173 1.00 . A A . 63 LEU HD23 1 1
1 892 1 1 63 LEU HG H -10.319 -0.136 1.933 1.00 . A A . 63 LEU HG 1 1
1 893 1 1 63 LEU N N -11.771 -0.106 4.197 1.00 . A A . 63 LEU N 1 1
1 894 1 1 63 LEU O O -11.027 2.971 5.824 1.00 . A A . 63 LEU O 1 1
1 895 1 1 64 GLN C C -13.184 2.956 7.537 1.00 . A A . 64 GLN C 1 1
1 896 1 1 64 GLN CA C -13.693 3.058 6.098 1.00 . A A . 64 GLN CA 1 1
1 897 1 1 64 GLN CB C -15.188 2.731 6.059 1.00 . A A . 64 GLN CB 1 1
1 898 1 1 64 GLN CD C -17.475 3.602 6.567 1.00 . A A . 64 GLN CD 1 1
1 899 1 1 64 GLN CG C -15.975 3.876 6.700 1.00 . A A . 64 GLN CG 1 1
1 900 1 1 64 GLN H H -13.436 1.411 4.733 1.00 . A A . 64 GLN H 1 1
1 901 1 1 64 GLN HA H -13.532 4.059 5.729 1.00 . A A . 64 GLN HA 1 1
1 902 1 1 64 GLN HB2 H -15.503 2.608 5.034 1.00 . A A . 64 GLN HB2 1 1
1 903 1 1 64 GLN HB3 H -15.371 1.817 6.605 1.00 . A A . 64 GLN HB3 1 1
1 904 1 1 64 GLN HE21 H -17.997 5.122 7.733 1.00 . A A . 64 GLN HE21 1 1
1 905 1 1 64 GLN HE22 H -19.286 4.216 7.101 1.00 . A A . 64 GLN HE22 1 1
1 906 1 1 64 GLN HG2 H -15.715 3.949 7.746 1.00 . A A . 64 GLN HG2 1 1
1 907 1 1 64 GLN HG3 H -15.733 4.803 6.203 1.00 . A A . 64 GLN HG3 1 1
1 908 1 1 64 GLN N N -12.949 2.087 5.248 1.00 . A A . 64 GLN N 1 1
1 909 1 1 64 GLN NE2 N -18.323 4.375 7.188 1.00 . A A . 64 GLN NE2 1 1
1 910 1 1 64 GLN O O -12.934 3.948 8.190 1.00 . A A . 64 GLN O 1 1
1 911 1 1 64 GLN OE1 O -17.878 2.676 5.892 1.00 . A A . 64 GLN OE1 1 1
1 912 1 1 65 ALA C C -11.045 1.941 9.491 1.00 . A A . 65 ALA C 1 1
1 913 1 1 65 ALA CA C -12.532 1.584 9.427 1.00 . A A . 65 ALA CA 1 1
1 914 1 1 65 ALA CB C -12.722 0.127 9.853 1.00 . A A . 65 ALA CB 1 1
1 915 1 1 65 ALA H H -13.233 0.973 7.485 1.00 . A A . 65 ALA H 1 1
1 916 1 1 65 ALA HA H -13.087 2.230 10.092 1.00 . A A . 65 ALA HA 1 1
1 917 1 1 65 ALA HB1 H -13.067 -0.452 9.008 1.00 . A A . 65 ALA HB1 1 1
1 918 1 1 65 ALA HB2 H -13.452 0.076 10.647 1.00 . A A . 65 ALA HB2 1 1
1 919 1 1 65 ALA HB3 H -11.781 -0.272 10.201 1.00 . A A . 65 ALA HB3 1 1
1 920 1 1 65 ALA N N -13.028 1.758 8.033 1.00 . A A . 65 ALA N 1 1
1 921 1 1 65 ALA O O -10.594 2.613 10.398 1.00 . A A . 65 ALA O 1 1
1 922 1 1 66 LEU C C -8.603 3.286 8.265 1.00 . A A . 66 LEU C 1 1
1 923 1 1 66 LEU CA C -8.820 1.795 8.537 1.00 . A A . 66 LEU CA 1 1
1 924 1 1 66 LEU CB C -8.136 0.971 7.445 1.00 . A A . 66 LEU CB 1 1
1 925 1 1 66 LEU CD1 C -6.126 0.168 8.689 1.00 . A A . 66 LEU CD1 1 1
1 926 1 1 66 LEU CD2 C -5.960 0.709 6.256 1.00 . A A . 66 LEU CD2 1 1
1 927 1 1 66 LEU CG C -6.619 1.098 7.580 1.00 . A A . 66 LEU CG 1 1
1 928 1 1 66 LEU H H -10.664 0.949 7.815 1.00 . A A . 66 LEU H 1 1
1 929 1 1 66 LEU HA H -8.400 1.539 9.498 1.00 . A A . 66 LEU HA 1 1
1 930 1 1 66 LEU HB2 H -8.419 -0.066 7.548 1.00 . A A . 66 LEU HB2 1 1
1 931 1 1 66 LEU HB3 H -8.443 1.333 6.476 1.00 . A A . 66 LEU HB3 1 1
1 932 1 1 66 LEU HD11 H -6.642 0.399 9.610 1.00 . A A . 66 LEU HD11 1 1
1 933 1 1 66 LEU HD12 H -5.064 0.303 8.829 1.00 . A A . 66 LEU HD12 1 1
1 934 1 1 66 LEU HD13 H -6.324 -0.858 8.414 1.00 . A A . 66 LEU HD13 1 1
1 935 1 1 66 LEU HD21 H -6.534 -0.076 5.785 1.00 . A A . 66 LEU HD21 1 1
1 936 1 1 66 LEU HD22 H -4.956 0.360 6.440 1.00 . A A . 66 LEU HD22 1 1
1 937 1 1 66 LEU HD23 H -5.929 1.571 5.604 1.00 . A A . 66 LEU HD23 1 1
1 938 1 1 66 LEU HG H -6.363 2.119 7.825 1.00 . A A . 66 LEU HG 1 1
1 939 1 1 66 LEU N N -10.279 1.492 8.535 1.00 . A A . 66 LEU N 1 1
1 940 1 1 66 LEU O O -7.763 3.923 8.870 1.00 . A A . 66 LEU O 1 1
1 941 1 1 67 ASP C C -9.182 6.099 8.350 1.00 . A A . 67 ASP C 1 1
1 942 1 1 67 ASP CA C -9.197 5.298 7.047 1.00 . A A . 67 ASP CA 1 1
1 943 1 1 67 ASP CB C -10.369 5.760 6.181 1.00 . A A . 67 ASP CB 1 1
1 944 1 1 67 ASP CG C -10.086 7.166 5.646 1.00 . A A . 67 ASP CG 1 1
1 945 1 1 67 ASP H H -10.026 3.317 6.885 1.00 . A A . 67 ASP H 1 1
1 946 1 1 67 ASP HA H -8.271 5.453 6.514 1.00 . A A . 67 ASP HA 1 1
1 947 1 1 67 ASP HB2 H -10.497 5.080 5.353 1.00 . A A . 67 ASP HB2 1 1
1 948 1 1 67 ASP HB3 H -11.271 5.778 6.775 1.00 . A A . 67 ASP HB3 1 1
1 949 1 1 67 ASP N N -9.356 3.848 7.360 1.00 . A A . 67 ASP N 1 1
1 950 1 1 67 ASP O O -8.380 6.995 8.531 1.00 . A A . 67 ASP O 1 1
1 951 1 1 67 ASP OD1 O -8.922 7.517 5.546 1.00 . A A . 67 ASP OD1 1 1
1 952 1 1 67 ASP OD2 O -11.040 7.867 5.346 1.00 . A A . 67 ASP OD2 1 1
1 953 1 1 68 MET C C -8.812 6.281 11.322 1.00 . A A . 68 MET C 1 1
1 954 1 1 68 MET CA C -10.107 6.529 10.546 1.00 . A A . 68 MET CA 1 1
1 955 1 1 68 MET CB C -11.298 6.041 11.373 1.00 . A A . 68 MET CB 1 1
1 956 1 1 68 MET CE C -13.769 4.247 11.845 1.00 . A A . 68 MET CE 1 1
1 957 1 1 68 MET CG C -12.600 6.382 10.645 1.00 . A A . 68 MET CG 1 1
1 958 1 1 68 MET H H -10.704 5.062 9.087 1.00 . A A . 68 MET H 1 1
1 959 1 1 68 MET HA H -10.214 7.586 10.350 1.00 . A A . 68 MET HA 1 1
1 960 1 1 68 MET HB2 H -11.230 4.972 11.507 1.00 . A A . 68 MET HB2 1 1
1 961 1 1 68 MET HB3 H -11.288 6.526 12.339 1.00 . A A . 68 MET HB3 1 1
1 962 1 1 68 MET HE1 H -13.940 3.799 10.876 1.00 . A A . 68 MET HE1 1 1
1 963 1 1 68 MET HE2 H -14.467 3.834 12.556 1.00 . A A . 68 MET HE2 1 1
1 964 1 1 68 MET HE3 H -12.760 4.038 12.172 1.00 . A A . 68 MET HE3 1 1
1 965 1 1 68 MET HG2 H -12.599 7.428 10.377 1.00 . A A . 68 MET HG2 1 1
1 966 1 1 68 MET HG3 H -12.680 5.781 9.751 1.00 . A A . 68 MET HG3 1 1
1 967 1 1 68 MET N N -10.065 5.786 9.256 1.00 . A A . 68 MET N 1 1
1 968 1 1 68 MET O O -8.292 7.161 11.980 1.00 . A A . 68 MET O 1 1
1 969 1 1 68 MET SD S -14.006 6.038 11.731 1.00 . A A . 68 MET SD 1 1
1 970 1 1 69 ALA C C -5.933 5.771 11.570 1.00 . A A . 69 ALA C 1 1
1 971 1 1 69 ALA CA C -7.026 4.786 11.992 1.00 . A A . 69 ALA CA 1 1
1 972 1 1 69 ALA CB C -6.575 3.359 11.671 1.00 . A A . 69 ALA CB 1 1
1 973 1 1 69 ALA H H -8.721 4.391 10.721 1.00 . A A . 69 ALA H 1 1
1 974 1 1 69 ALA HA H -7.200 4.877 13.054 1.00 . A A . 69 ALA HA 1 1
1 975 1 1 69 ALA HB1 H -7.148 2.979 10.839 1.00 . A A . 69 ALA HB1 1 1
1 976 1 1 69 ALA HB2 H -6.732 2.729 12.533 1.00 . A A . 69 ALA HB2 1 1
1 977 1 1 69 ALA HB3 H -5.526 3.362 11.414 1.00 . A A . 69 ALA HB3 1 1
1 978 1 1 69 ALA N N -8.286 5.088 11.255 1.00 . A A . 69 ALA N 1 1
1 979 1 1 69 ALA O O -5.218 6.308 12.392 1.00 . A A . 69 ALA O 1 1
1 980 1 1 70 PHE C C -4.888 8.289 10.567 1.00 . A A . 70 PHE C 1 1
1 981 1 1 70 PHE CA C -4.749 6.960 9.822 1.00 . A A . 70 PHE CA 1 1
1 982 1 1 70 PHE CB C -4.918 7.199 8.320 1.00 . A A . 70 PHE CB 1 1
1 983 1 1 70 PHE CD1 C -2.577 7.795 7.599 1.00 . A A . 70 PHE CD1 1 1
1 984 1 1 70 PHE CD2 C -4.255 9.543 7.668 1.00 . A A . 70 PHE CD2 1 1
1 985 1 1 70 PHE CE1 C -1.626 8.725 7.164 1.00 . A A . 70 PHE CE1 1 1
1 986 1 1 70 PHE CE2 C -3.304 10.473 7.233 1.00 . A A . 70 PHE CE2 1 1
1 987 1 1 70 PHE CG C -3.892 8.203 7.851 1.00 . A A . 70 PHE CG 1 1
1 988 1 1 70 PHE CZ C -1.990 10.064 6.980 1.00 . A A . 70 PHE CZ 1 1
1 989 1 1 70 PHE H H -6.384 5.567 9.647 1.00 . A A . 70 PHE H 1 1
1 990 1 1 70 PHE HA H -3.772 6.541 10.013 1.00 . A A . 70 PHE HA 1 1
1 991 1 1 70 PHE HB2 H -4.779 6.268 7.790 1.00 . A A . 70 PHE HB2 1 1
1 992 1 1 70 PHE HB3 H -5.909 7.580 8.125 1.00 . A A . 70 PHE HB3 1 1
1 993 1 1 70 PHE HD1 H -2.295 6.762 7.740 1.00 . A A . 70 PHE HD1 1 1
1 994 1 1 70 PHE HD2 H -5.271 9.858 7.862 1.00 . A A . 70 PHE HD2 1 1
1 995 1 1 70 PHE HE1 H -0.612 8.411 6.969 1.00 . A A . 70 PHE HE1 1 1
1 996 1 1 70 PHE HE2 H -3.585 11.507 7.091 1.00 . A A . 70 PHE HE2 1 1
1 997 1 1 70 PHE HZ H -1.255 10.782 6.645 1.00 . A A . 70 PHE HZ 1 1
1 998 1 1 70 PHE N N -5.798 6.012 10.294 1.00 . A A . 70 PHE N 1 1
1 999 1 1 70 PHE O O -3.911 8.903 10.948 1.00 . A A . 70 PHE O 1 1
1 1000 1 1 71 ALA C C -5.812 9.892 12.941 1.00 . A A . 71 ALA C 1 1
1 1001 1 1 71 ALA CA C -6.292 10.031 11.495 1.00 . A A . 71 ALA CA 1 1
1 1002 1 1 71 ALA CB C -7.778 10.395 11.485 1.00 . A A . 71 ALA CB 1 1
1 1003 1 1 71 ALA H H -6.870 8.233 10.458 1.00 . A A . 71 ALA H 1 1
1 1004 1 1 71 ALA HA H -5.729 10.809 11.001 1.00 . A A . 71 ALA HA 1 1
1 1005 1 1 71 ALA HB1 H -7.947 11.234 12.144 1.00 . A A . 71 ALA HB1 1 1
1 1006 1 1 71 ALA HB2 H -8.358 9.549 11.826 1.00 . A A . 71 ALA HB2 1 1
1 1007 1 1 71 ALA HB3 H -8.079 10.657 10.483 1.00 . A A . 71 ALA HB3 1 1
1 1008 1 1 71 ALA N N -6.094 8.741 10.775 1.00 . A A . 71 ALA N 1 1
1 1009 1 1 71 ALA O O -5.143 10.758 13.469 1.00 . A A . 71 ALA O 1 1
1 1010 1 1 72 SER C C -4.203 8.393 15.044 1.00 . A A . 72 SER C 1 1
1 1011 1 1 72 SER CA C -5.716 8.616 14.997 1.00 . A A . 72 SER CA 1 1
1 1012 1 1 72 SER CB C -6.428 7.397 15.587 1.00 . A A . 72 SER CB 1 1
1 1013 1 1 72 SER H H -6.692 8.124 13.141 1.00 . A A . 72 SER H 1 1
1 1014 1 1 72 SER HA H -5.968 9.493 15.574 1.00 . A A . 72 SER HA 1 1
1 1015 1 1 72 SER HB2 H -6.218 7.334 16.645 1.00 . A A . 72 SER HB2 1 1
1 1016 1 1 72 SER HB3 H -7.494 7.495 15.436 1.00 . A A . 72 SER HB3 1 1
1 1017 1 1 72 SER HG H -5.997 6.370 13.993 1.00 . A A . 72 SER HG 1 1
1 1018 1 1 72 SER N N -6.150 8.810 13.585 1.00 . A A . 72 SER N 1 1
1 1019 1 1 72 SER O O -3.526 8.856 15.941 1.00 . A A . 72 SER O 1 1
1 1020 1 1 72 SER OG O -5.965 6.219 14.941 1.00 . A A . 72 SER OG 1 1
1 1021 1 1 73 SER C C -1.456 8.730 13.769 1.00 . A A . 73 SER C 1 1
1 1022 1 1 73 SER CA C -2.199 7.432 14.084 1.00 . A A . 73 SER CA 1 1
1 1023 1 1 73 SER CB C -1.867 6.380 13.024 1.00 . A A . 73 SER CB 1 1
1 1024 1 1 73 SER H H -4.229 7.318 13.376 1.00 . A A . 73 SER H 1 1
1 1025 1 1 73 SER HA H -1.894 7.071 15.053 1.00 . A A . 73 SER HA 1 1
1 1026 1 1 73 SER HB2 H -0.804 6.198 13.019 1.00 . A A . 73 SER HB2 1 1
1 1027 1 1 73 SER HB3 H -2.388 5.463 13.251 1.00 . A A . 73 SER HB3 1 1
1 1028 1 1 73 SER HG H -1.778 7.648 11.551 1.00 . A A . 73 SER HG 1 1
1 1029 1 1 73 SER N N -3.666 7.685 14.089 1.00 . A A . 73 SER N 1 1
1 1030 1 1 73 SER O O -0.478 9.068 14.406 1.00 . A A . 73 SER O 1 1
1 1031 1 1 73 SER OG O -2.274 6.850 11.746 1.00 . A A . 73 SER OG 1 1
1 1032 1 1 74 VAL C C -1.387 11.735 13.580 1.00 . A A . 74 VAL C 1 1
1 1033 1 1 74 VAL CA C -1.236 10.737 12.432 1.00 . A A . 74 VAL CA 1 1
1 1034 1 1 74 VAL CB C -1.877 11.315 11.170 1.00 . A A . 74 VAL CB 1 1
1 1035 1 1 74 VAL CG1 C -1.894 10.250 10.071 1.00 . A A . 74 VAL CG1 1 1
1 1036 1 1 74 VAL CG2 C -3.310 11.752 11.479 1.00 . A A . 74 VAL CG2 1 1
1 1037 1 1 74 VAL H H -2.704 9.164 12.295 1.00 . A A . 74 VAL H 1 1
1 1038 1 1 74 VAL HA H -0.188 10.551 12.253 1.00 . A A . 74 VAL HA 1 1
1 1039 1 1 74 VAL HB H -1.305 12.168 10.835 1.00 . A A . 74 VAL HB 1 1
1 1040 1 1 74 VAL HG11 H -2.843 10.281 9.556 1.00 . A A . 74 VAL HG11 1 1
1 1041 1 1 74 VAL HG12 H -1.755 9.274 10.513 1.00 . A A . 74 VAL HG12 1 1
1 1042 1 1 74 VAL HG13 H -1.097 10.445 9.369 1.00 . A A . 74 VAL HG13 1 1
1 1043 1 1 74 VAL HG21 H -3.304 12.445 12.308 1.00 . A A . 74 VAL HG21 1 1
1 1044 1 1 74 VAL HG22 H -3.903 10.887 11.739 1.00 . A A . 74 VAL HG22 1 1
1 1045 1 1 74 VAL HG23 H -3.736 12.233 10.612 1.00 . A A . 74 VAL HG23 1 1
1 1046 1 1 74 VAL N N -1.912 9.458 12.792 1.00 . A A . 74 VAL N 1 1
1 1047 1 1 74 VAL O O -0.505 12.526 13.849 1.00 . A A . 74 VAL O 1 1
1 1048 1 1 75 ALA C C -1.779 12.295 16.545 1.00 . A A . 75 ALA C 1 1
1 1049 1 1 75 ALA CA C -2.713 12.655 15.387 1.00 . A A . 75 ALA CA 1 1
1 1050 1 1 75 ALA CB C -4.166 12.566 15.859 1.00 . A A . 75 ALA CB 1 1
1 1051 1 1 75 ALA H H -3.201 11.061 14.024 1.00 . A A . 75 ALA H 1 1
1 1052 1 1 75 ALA HA H -2.505 13.662 15.056 1.00 . A A . 75 ALA HA 1 1
1 1053 1 1 75 ALA HB1 H -4.272 11.735 16.540 1.00 . A A . 75 ALA HB1 1 1
1 1054 1 1 75 ALA HB2 H -4.813 12.418 15.007 1.00 . A A . 75 ALA HB2 1 1
1 1055 1 1 75 ALA HB3 H -4.437 13.482 16.363 1.00 . A A . 75 ALA HB3 1 1
1 1056 1 1 75 ALA N N -2.501 11.706 14.259 1.00 . A A . 75 ALA N 1 1
1 1057 1 1 75 ALA O O -1.139 13.146 17.124 1.00 . A A . 75 ALA O 1 1
1 1058 1 1 76 GLN C C 0.632 11.031 17.717 1.00 . A A . 76 GLN C 1 1
1 1059 1 1 76 GLN CA C -0.815 10.628 18.016 1.00 . A A . 76 GLN CA 1 1
1 1060 1 1 76 GLN CB C -0.890 9.111 18.190 1.00 . A A . 76 GLN CB 1 1
1 1061 1 1 76 GLN CD C -2.377 7.203 18.810 1.00 . A A . 76 GLN CD 1 1
1 1062 1 1 76 GLN CG C -2.283 8.725 18.694 1.00 . A A . 76 GLN CG 1 1
1 1063 1 1 76 GLN H H -2.230 10.367 16.411 1.00 . A A . 76 GLN H 1 1
1 1064 1 1 76 GLN HA H -1.142 11.109 18.924 1.00 . A A . 76 GLN HA 1 1
1 1065 1 1 76 GLN HB2 H -0.705 8.630 17.241 1.00 . A A . 76 GLN HB2 1 1
1 1066 1 1 76 GLN HB3 H -0.147 8.793 18.906 1.00 . A A . 76 GLN HB3 1 1
1 1067 1 1 76 GLN HE21 H -4.004 7.250 19.949 1.00 . A A . 76 GLN HE21 1 1
1 1068 1 1 76 GLN HE22 H -3.413 5.699 19.590 1.00 . A A . 76 GLN HE22 1 1
1 1069 1 1 76 GLN HG2 H -2.452 9.173 19.662 1.00 . A A . 76 GLN HG2 1 1
1 1070 1 1 76 GLN HG3 H -3.028 9.081 17.998 1.00 . A A . 76 GLN HG3 1 1
1 1071 1 1 76 GLN N N -1.702 11.040 16.889 1.00 . A A . 76 GLN N 1 1
1 1072 1 1 76 GLN NE2 N -3.346 6.673 19.507 1.00 . A A . 76 GLN NE2 1 1
1 1073 1 1 76 GLN O O 1.376 11.402 18.603 1.00 . A A . 76 GLN O 1 1
1 1074 1 1 76 GLN OE1 O -1.562 6.488 18.263 1.00 . A A . 76 GLN OE1 1 1
1 1075 1 1 77 ILE C C 2.642 12.828 16.303 1.00 . A A . 77 ILE C 1 1
1 1076 1 1 77 ILE CA C 2.440 11.322 16.134 1.00 . A A . 77 ILE CA 1 1
1 1077 1 1 77 ILE CB C 2.718 10.945 14.677 1.00 . A A . 77 ILE CB 1 1
1 1078 1 1 77 ILE CD1 C 2.435 9.120 12.996 1.00 . A A . 77 ILE CD1 1 1
1 1079 1 1 77 ILE CG1 C 2.549 9.436 14.490 1.00 . A A . 77 ILE CG1 1 1
1 1080 1 1 77 ILE CG2 C 4.148 11.346 14.310 1.00 . A A . 77 ILE CG2 1 1
1 1081 1 1 77 ILE H H 0.425 10.644 15.782 1.00 . A A . 77 ILE H 1 1
1 1082 1 1 77 ILE HA H 3.122 10.793 16.777 1.00 . A A . 77 ILE HA 1 1
1 1083 1 1 77 ILE HB H 2.024 11.467 14.033 1.00 . A A . 77 ILE HB 1 1
1 1084 1 1 77 ILE HD11 H 3.254 8.481 12.699 1.00 . A A . 77 ILE HD11 1 1
1 1085 1 1 77 ILE HD12 H 2.472 10.041 12.430 1.00 . A A . 77 ILE HD12 1 1
1 1086 1 1 77 ILE HD13 H 1.497 8.619 12.805 1.00 . A A . 77 ILE HD13 1 1
1 1087 1 1 77 ILE HG12 H 3.407 8.924 14.902 1.00 . A A . 77 ILE HG12 1 1
1 1088 1 1 77 ILE HG13 H 1.655 9.107 14.997 1.00 . A A . 77 ILE HG13 1 1
1 1089 1 1 77 ILE HG21 H 4.313 11.169 13.258 1.00 . A A . 77 ILE HG21 1 1
1 1090 1 1 77 ILE HG22 H 4.846 10.759 14.889 1.00 . A A . 77 ILE HG22 1 1
1 1091 1 1 77 ILE HG23 H 4.294 12.394 14.526 1.00 . A A . 77 ILE HG23 1 1
1 1092 1 1 77 ILE N N 1.038 10.952 16.481 1.00 . A A . 77 ILE N 1 1
1 1093 1 1 77 ILE O O 3.537 13.274 16.993 1.00 . A A . 77 ILE O 1 1
1 1094 1 1 78 ALA C C 1.384 15.607 17.070 1.00 . A A . 78 ALA C 1 1
1 1095 1 1 78 ALA CA C 1.971 15.091 15.752 1.00 . A A . 78 ALA CA 1 1
1 1096 1 1 78 ALA CB C 1.233 15.734 14.582 1.00 . A A . 78 ALA CB 1 1
1 1097 1 1 78 ALA H H 1.125 13.222 15.099 1.00 . A A . 78 ALA H 1 1
1 1098 1 1 78 ALA HA H 3.017 15.352 15.700 1.00 . A A . 78 ALA HA 1 1
1 1099 1 1 78 ALA HB1 H 1.529 15.250 13.664 1.00 . A A . 78 ALA HB1 1 1
1 1100 1 1 78 ALA HB2 H 1.479 16.784 14.532 1.00 . A A . 78 ALA HB2 1 1
1 1101 1 1 78 ALA HB3 H 0.168 15.618 14.721 1.00 . A A . 78 ALA HB3 1 1
1 1102 1 1 78 ALA N N 1.827 13.610 15.660 1.00 . A A . 78 ALA N 1 1
1 1103 1 1 78 ALA O O 1.940 16.484 17.702 1.00 . A A . 78 ALA O 1 1
1 1104 1 1 79 ALA C C 0.646 15.380 19.906 1.00 . A A . 79 ALA C 1 1
1 1105 1 1 79 ALA CA C -0.348 15.565 18.758 1.00 . A A . 79 ALA CA 1 1
1 1106 1 1 79 ALA CB C -1.619 14.763 19.052 1.00 . A A . 79 ALA CB 1 1
1 1107 1 1 79 ALA H H -0.174 14.384 16.963 1.00 . A A . 79 ALA H 1 1
1 1108 1 1 79 ALA HA H -0.597 16.611 18.664 1.00 . A A . 79 ALA HA 1 1
1 1109 1 1 79 ALA HB1 H -2.242 14.741 18.170 1.00 . A A . 79 ALA HB1 1 1
1 1110 1 1 79 ALA HB2 H -2.158 15.230 19.863 1.00 . A A . 79 ALA HB2 1 1
1 1111 1 1 79 ALA HB3 H -1.352 13.754 19.329 1.00 . A A . 79 ALA HB3 1 1
1 1112 1 1 79 ALA N N 0.266 15.085 17.487 1.00 . A A . 79 ALA N 1 1
1 1113 1 1 79 ALA O O 0.635 16.114 20.874 1.00 . A A . 79 ALA O 1 1
1 1114 1 1 80 SER C C 3.669 15.157 20.722 1.00 . A A . 80 SER C 1 1
1 1115 1 1 80 SER CA C 2.504 14.180 20.889 1.00 . A A . 80 SER CA 1 1
1 1116 1 1 80 SER CB C 3.026 12.744 20.812 1.00 . A A . 80 SER CB 1 1
1 1117 1 1 80 SER H H 1.504 13.828 19.014 1.00 . A A . 80 SER H 1 1
1 1118 1 1 80 SER HA H 2.035 14.342 21.848 1.00 . A A . 80 SER HA 1 1
1 1119 1 1 80 SER HB2 H 3.659 12.546 21.666 1.00 . A A . 80 SER HB2 1 1
1 1120 1 1 80 SER HB3 H 2.193 12.057 20.814 1.00 . A A . 80 SER HB3 1 1
1 1121 1 1 80 SER HG H 4.684 12.835 19.798 1.00 . A A . 80 SER HG 1 1
1 1122 1 1 80 SER N N 1.509 14.407 19.804 1.00 . A A . 80 SER N 1 1
1 1123 1 1 80 SER O O 4.408 15.422 21.649 1.00 . A A . 80 SER O 1 1
1 1124 1 1 80 SER OG O 3.777 12.576 19.619 1.00 . A A . 80 SER OG 1 1
1 1125 1 1 81 GLN C C 4.467 18.081 19.540 1.00 . A A . 81 GLN C 1 1
1 1126 1 1 81 GLN CA C 4.962 16.652 19.323 1.00 . A A . 81 GLN CA 1 1
1 1127 1 1 81 GLN CB C 5.483 16.507 17.894 1.00 . A A . 81 GLN CB 1 1
1 1128 1 1 81 GLN CD C 7.522 15.111 18.258 1.00 . A A . 81 GLN CD 1 1
1 1129 1 1 81 GLN CG C 6.090 15.116 17.720 1.00 . A A . 81 GLN CG 1 1
1 1130 1 1 81 GLN H H 3.236 15.468 18.809 1.00 . A A . 81 GLN H 1 1
1 1131 1 1 81 GLN HA H 5.759 16.438 20.019 1.00 . A A . 81 GLN HA 1 1
1 1132 1 1 81 GLN HB2 H 4.669 16.635 17.197 1.00 . A A . 81 GLN HB2 1 1
1 1133 1 1 81 GLN HB3 H 6.239 17.255 17.708 1.00 . A A . 81 GLN HB3 1 1
1 1134 1 1 81 GLN HE21 H 7.252 13.477 19.353 1.00 . A A . 81 GLN HE21 1 1
1 1135 1 1 81 GLN HE22 H 8.806 14.156 19.432 1.00 . A A . 81 GLN HE22 1 1
1 1136 1 1 81 GLN HG2 H 5.498 14.399 18.267 1.00 . A A . 81 GLN HG2 1 1
1 1137 1 1 81 GLN HG3 H 6.096 14.856 16.672 1.00 . A A . 81 GLN HG3 1 1
1 1138 1 1 81 GLN N N 3.842 15.695 19.545 1.00 . A A . 81 GLN N 1 1
1 1139 1 1 81 GLN NE2 N 7.890 14.171 19.084 1.00 . A A . 81 GLN NE2 1 1
1 1140 1 1 81 GLN O O 3.596 18.563 18.843 1.00 . A A . 81 GLN O 1 1
1 1141 1 1 81 GLN OE1 O 8.312 15.971 17.924 1.00 . A A . 81 GLN OE1 1 1
1 1142 1 1 82 GLY C C 3.209 20.161 21.423 1.00 . A A . 82 GLY C 1 1
1 1143 1 1 82 GLY CA C 4.593 20.163 20.769 1.00 . A A . 82 GLY CA 1 1
1 1144 1 1 82 GLY H H 5.724 18.350 21.047 1.00 . A A . 82 GLY H 1 1
1 1145 1 1 82 GLY HA2 H 5.303 20.636 21.432 1.00 . A A . 82 GLY HA2 1 1
1 1146 1 1 82 GLY HA3 H 4.550 20.710 19.838 1.00 . A A . 82 GLY HA3 1 1
1 1147 1 1 82 GLY N N 5.021 18.762 20.501 1.00 . A A . 82 GLY N 1 1
1 1148 1 1 82 GLY O O 2.202 19.992 20.765 1.00 . A A . 82 GLY O 1 1
1 1149 1 1 83 GLY C C 0.840 21.204 22.605 1.00 . A A . 83 GLY C 1 1
1 1150 1 1 83 GLY CA C 1.833 20.358 23.407 1.00 . A A . 83 GLY CA 1 1
1 1151 1 1 83 GLY H H 3.976 20.481 23.224 1.00 . A A . 83 GLY H 1 1
1 1152 1 1 83 GLY HA2 H 1.461 19.347 23.488 1.00 . A A . 83 GLY HA2 1 1
1 1153 1 1 83 GLY HA3 H 1.950 20.779 24.394 1.00 . A A . 83 GLY HA3 1 1
1 1154 1 1 83 GLY N N 3.152 20.348 22.713 1.00 . A A . 83 GLY N 1 1
1 1155 1 1 83 GLY O O -0.333 20.899 22.532 1.00 . A A . 83 GLY O 1 1
1 1156 1 1 84 ASP C C -0.152 22.339 20.012 1.00 . A A . 84 ASP C 1 1
1 1157 1 1 84 ASP CA C 0.384 23.130 21.207 1.00 . A A . 84 ASP CA 1 1
1 1158 1 1 84 ASP CB C 1.149 24.356 20.703 1.00 . A A . 84 ASP CB 1 1
1 1159 1 1 84 ASP CG C 1.189 25.420 21.801 1.00 . A A . 84 ASP CG 1 1
1 1160 1 1 84 ASP H H 2.252 22.495 22.074 1.00 . A A . 84 ASP H 1 1
1 1161 1 1 84 ASP HA H -0.440 23.449 21.827 1.00 . A A . 84 ASP HA 1 1
1 1162 1 1 84 ASP HB2 H 2.157 24.068 20.443 1.00 . A A . 84 ASP HB2 1 1
1 1163 1 1 84 ASP HB3 H 0.653 24.757 19.831 1.00 . A A . 84 ASP HB3 1 1
1 1164 1 1 84 ASP N N 1.302 22.266 22.003 1.00 . A A . 84 ASP N 1 1
1 1165 1 1 84 ASP O O 0.456 22.297 18.960 1.00 . A A . 84 ASP O 1 1
1 1166 1 1 84 ASP OD1 O 0.609 25.185 22.848 1.00 . A A . 84 ASP OD1 1 1
1 1167 1 1 84 ASP OD2 O 1.802 26.451 21.577 1.00 . A A . 84 ASP OD2 1 1
1 1168 1 1 85 LEU C C -2.476 21.867 18.008 1.00 . A A . 85 LEU C 1 1
1 1169 1 1 85 LEU CA C -1.857 20.920 19.039 1.00 . A A . 85 LEU CA 1 1
1 1170 1 1 85 LEU CB C -2.938 19.979 19.576 1.00 . A A . 85 LEU CB 1 1
1 1171 1 1 85 LEU CD1 C -1.335 18.641 20.948 1.00 . A A . 85 LEU CD1 1 1
1 1172 1 1 85 LEU CD2 C -3.459 17.605 20.141 1.00 . A A . 85 LEU CD2 1 1
1 1173 1 1 85 LEU CG C -2.341 18.589 19.796 1.00 . A A . 85 LEU CG 1 1
1 1174 1 1 85 LEU H H -1.757 21.755 21.022 1.00 . A A . 85 LEU H 1 1
1 1175 1 1 85 LEU HA H -1.076 20.340 18.571 1.00 . A A . 85 LEU HA 1 1
1 1176 1 1 85 LEU HB2 H -3.314 20.362 20.513 1.00 . A A . 85 LEU HB2 1 1
1 1177 1 1 85 LEU HB3 H -3.746 19.915 18.862 1.00 . A A . 85 LEU HB3 1 1
1 1178 1 1 85 LEU HD11 H -1.345 17.699 21.477 1.00 . A A . 85 LEU HD11 1 1
1 1179 1 1 85 LEU HD12 H -1.604 19.437 21.625 1.00 . A A . 85 LEU HD12 1 1
1 1180 1 1 85 LEU HD13 H -0.345 18.821 20.554 1.00 . A A . 85 LEU HD13 1 1
1 1181 1 1 85 LEU HD21 H -4.416 18.094 20.030 1.00 . A A . 85 LEU HD21 1 1
1 1182 1 1 85 LEU HD22 H -3.343 17.272 21.162 1.00 . A A . 85 LEU HD22 1 1
1 1183 1 1 85 LEU HD23 H -3.410 16.756 19.476 1.00 . A A . 85 LEU HD23 1 1
1 1184 1 1 85 LEU HG H -1.841 18.265 18.895 1.00 . A A . 85 LEU HG 1 1
1 1185 1 1 85 LEU N N -1.283 21.710 20.165 1.00 . A A . 85 LEU N 1 1
1 1186 1 1 85 LEU O O -2.871 21.459 16.934 1.00 . A A . 85 LEU O 1 1
1 1187 1 1 86 GLY C C -2.425 24.021 16.028 1.00 . A A . 86 GLY C 1 1
1 1188 1 1 86 GLY CA C -3.165 24.099 17.366 1.00 . A A . 86 GLY CA 1 1
1 1189 1 1 86 GLY H H -2.246 23.439 19.200 1.00 . A A . 86 GLY H 1 1
1 1190 1 1 86 GLY HA2 H -4.207 23.860 17.215 1.00 . A A . 86 GLY HA2 1 1
1 1191 1 1 86 GLY HA3 H -3.080 25.099 17.766 1.00 . A A . 86 GLY HA3 1 1
1 1192 1 1 86 GLY N N -2.568 23.129 18.327 1.00 . A A . 86 GLY N 1 1
1 1193 1 1 86 GLY O O -3.030 24.010 14.975 1.00 . A A . 86 GLY O 1 1
1 1194 1 1 87 VAL C C -0.553 22.527 14.138 1.00 . A A . 87 VAL C 1 1
1 1195 1 1 87 VAL CA C -0.353 23.897 14.783 1.00 . A A . 87 VAL CA 1 1
1 1196 1 1 87 VAL CB C 1.134 24.124 15.065 1.00 . A A . 87 VAL CB 1 1
1 1197 1 1 87 VAL CG1 C 1.717 22.903 15.777 1.00 . A A . 87 VAL CG1 1 1
1 1198 1 1 87 VAL CG2 C 1.874 24.345 13.743 1.00 . A A . 87 VAL CG2 1 1
1 1199 1 1 87 VAL H H -0.649 23.982 16.916 1.00 . A A . 87 VAL H 1 1
1 1200 1 1 87 VAL HA H -0.711 24.662 14.108 1.00 . A A . 87 VAL HA 1 1
1 1201 1 1 87 VAL HB H 1.250 24.995 15.691 1.00 . A A . 87 VAL HB 1 1
1 1202 1 1 87 VAL HG11 H 2.722 23.123 16.105 1.00 . A A . 87 VAL HG11 1 1
1 1203 1 1 87 VAL HG12 H 1.736 22.064 15.096 1.00 . A A . 87 VAL HG12 1 1
1 1204 1 1 87 VAL HG13 H 1.105 22.658 16.632 1.00 . A A . 87 VAL HG13 1 1
1 1205 1 1 87 VAL HG21 H 2.883 23.970 13.829 1.00 . A A . 87 VAL HG21 1 1
1 1206 1 1 87 VAL HG22 H 1.899 25.400 13.517 1.00 . A A . 87 VAL HG22 1 1
1 1207 1 1 87 VAL HG23 H 1.361 23.819 12.951 1.00 . A A . 87 VAL HG23 1 1
1 1208 1 1 87 VAL N N -1.121 23.970 16.059 1.00 . A A . 87 VAL N 1 1
1 1209 1 1 87 VAL O O -0.849 22.428 12.963 1.00 . A A . 87 VAL O 1 1
1 1210 1 1 88 THR C C -1.960 20.102 13.585 1.00 . A A . 88 THR C 1 1
1 1211 1 1 88 THR CA C -0.606 20.121 14.283 1.00 . A A . 88 THR CA 1 1
1 1212 1 1 88 THR CB C -0.582 19.048 15.370 1.00 . A A . 88 THR CB 1 1
1 1213 1 1 88 THR CG2 C -0.910 17.695 14.738 1.00 . A A . 88 THR CG2 1 1
1 1214 1 1 88 THR H H -0.177 21.555 15.833 1.00 . A A . 88 THR H 1 1
1 1215 1 1 88 THR HA H 0.175 19.926 13.563 1.00 . A A . 88 THR HA 1 1
1 1216 1 1 88 THR HB H -1.318 19.277 16.124 1.00 . A A . 88 THR HB 1 1
1 1217 1 1 88 THR HG1 H 1.314 18.616 15.320 1.00 . A A . 88 THR HG1 1 1
1 1218 1 1 88 THR HG21 H -0.884 16.928 15.497 1.00 . A A . 88 THR HG21 1 1
1 1219 1 1 88 THR HG22 H -0.181 17.472 13.972 1.00 . A A . 88 THR HG22 1 1
1 1220 1 1 88 THR HG23 H -1.895 17.734 14.297 1.00 . A A . 88 THR HG23 1 1
1 1221 1 1 88 THR N N -0.407 21.466 14.885 1.00 . A A . 88 THR N 1 1
1 1222 1 1 88 THR O O -2.126 19.504 12.540 1.00 . A A . 88 THR O 1 1
1 1223 1 1 88 THR OG1 O 0.710 19.001 15.959 1.00 . A A . 88 THR OG1 1 1
1 1224 1 1 89 THR C C -4.099 21.325 12.083 1.00 . A A . 89 THR C 1 1
1 1225 1 1 89 THR CA C -4.269 20.809 13.508 1.00 . A A . 89 THR CA 1 1
1 1226 1 1 89 THR CB C -5.186 21.750 14.292 1.00 . A A . 89 THR CB 1 1
1 1227 1 1 89 THR CG2 C -6.608 21.665 13.738 1.00 . A A . 89 THR CG2 1 1
1 1228 1 1 89 THR H H -2.765 21.256 14.983 1.00 . A A . 89 THR H 1 1
1 1229 1 1 89 THR HA H -4.693 19.816 13.487 1.00 . A A . 89 THR HA 1 1
1 1230 1 1 89 THR HB H -4.827 22.763 14.198 1.00 . A A . 89 THR HB 1 1
1 1231 1 1 89 THR HG1 H -5.835 20.674 15.777 1.00 . A A . 89 THR HG1 1 1
1 1232 1 1 89 THR HG21 H -6.697 22.305 12.872 1.00 . A A . 89 THR HG21 1 1
1 1233 1 1 89 THR HG22 H -7.309 21.983 14.495 1.00 . A A . 89 THR HG22 1 1
1 1234 1 1 89 THR HG23 H -6.823 20.645 13.454 1.00 . A A . 89 THR HG23 1 1
1 1235 1 1 89 THR N N -2.927 20.770 14.147 1.00 . A A . 89 THR N 1 1
1 1236 1 1 89 THR O O -4.581 20.739 11.135 1.00 . A A . 89 THR O 1 1
1 1237 1 1 89 THR OG1 O -5.186 21.373 15.662 1.00 . A A . 89 THR OG1 1 1
1 1238 1 1 90 ASN C C -2.220 22.049 9.805 1.00 . A A . 90 ASN C 1 1
1 1239 1 1 90 ASN CA C -3.177 22.969 10.564 1.00 . A A . 90 ASN CA 1 1
1 1240 1 1 90 ASN CB C -2.567 24.368 10.670 1.00 . A A . 90 ASN CB 1 1
1 1241 1 1 90 ASN CG C -2.664 25.069 9.314 1.00 . A A . 90 ASN CG 1 1
1 1242 1 1 90 ASN H H -3.010 22.865 12.706 1.00 . A A . 90 ASN H 1 1
1 1243 1 1 90 ASN HA H -4.118 23.024 10.040 1.00 . A A . 90 ASN HA 1 1
1 1244 1 1 90 ASN HB2 H -3.105 24.941 11.412 1.00 . A A . 90 ASN HB2 1 1
1 1245 1 1 90 ASN HB3 H -1.530 24.287 10.961 1.00 . A A . 90 ASN HB3 1 1
1 1246 1 1 90 ASN HD21 H -1.182 26.331 9.701 1.00 . A A . 90 ASN HD21 1 1
1 1247 1 1 90 ASN HD22 H -1.922 26.525 8.187 1.00 . A A . 90 ASN HD22 1 1
1 1248 1 1 90 ASN N N -3.399 22.416 11.926 1.00 . A A . 90 ASN N 1 1
1 1249 1 1 90 ASN ND2 N -1.849 26.049 9.040 1.00 . A A . 90 ASN ND2 1 1
1 1250 1 1 90 ASN O O -2.359 21.831 8.618 1.00 . A A . 90 ASN O 1 1
1 1251 1 1 90 ASN OD1 O -3.491 24.720 8.495 1.00 . A A . 90 ASN OD1 1 1
1 1252 1 1 91 ALA C C -1.001 19.329 9.356 1.00 . A A . 91 ALA C 1 1
1 1253 1 1 91 ALA CA C -0.278 20.598 9.809 1.00 . A A . 91 ALA CA 1 1
1 1254 1 1 91 ALA CB C 0.839 20.227 10.786 1.00 . A A . 91 ALA CB 1 1
1 1255 1 1 91 ALA H H -1.153 21.695 11.442 1.00 . A A . 91 ALA H 1 1
1 1256 1 1 91 ALA HA H 0.146 21.097 8.951 1.00 . A A . 91 ALA HA 1 1
1 1257 1 1 91 ALA HB1 H 1.123 21.100 11.355 1.00 . A A . 91 ALA HB1 1 1
1 1258 1 1 91 ALA HB2 H 1.693 19.863 10.235 1.00 . A A . 91 ALA HB2 1 1
1 1259 1 1 91 ALA HB3 H 0.487 19.459 11.458 1.00 . A A . 91 ALA HB3 1 1
1 1260 1 1 91 ALA N N -1.246 21.506 10.485 1.00 . A A . 91 ALA N 1 1
1 1261 1 1 91 ALA O O -1.032 19.004 8.186 1.00 . A A . 91 ALA O 1 1
1 1262 1 1 92 ILE C C -3.470 17.718 8.965 1.00 . A A . 92 ILE C 1 1
1 1263 1 1 92 ILE CA C -2.309 17.364 9.896 1.00 . A A . 92 ILE CA 1 1
1 1264 1 1 92 ILE CB C -2.856 16.686 11.155 1.00 . A A . 92 ILE CB 1 1
1 1265 1 1 92 ILE CD1 C -2.236 15.494 13.261 1.00 . A A . 92 ILE CD1 1 1
1 1266 1 1 92 ILE CG1 C -1.691 16.239 12.041 1.00 . A A . 92 ILE CG1 1 1
1 1267 1 1 92 ILE CG2 C -3.691 15.467 10.758 1.00 . A A . 92 ILE CG2 1 1
1 1268 1 1 92 ILE H H -1.552 18.891 11.212 1.00 . A A . 92 ILE H 1 1
1 1269 1 1 92 ILE HA H -1.632 16.692 9.389 1.00 . A A . 92 ILE HA 1 1
1 1270 1 1 92 ILE HB H -3.474 17.385 11.699 1.00 . A A . 92 ILE HB 1 1
1 1271 1 1 92 ILE HD11 H -2.857 14.673 12.933 1.00 . A A . 92 ILE HD11 1 1
1 1272 1 1 92 ILE HD12 H -2.824 16.170 13.864 1.00 . A A . 92 ILE HD12 1 1
1 1273 1 1 92 ILE HD13 H -1.414 15.111 13.847 1.00 . A A . 92 ILE HD13 1 1
1 1274 1 1 92 ILE HG12 H -1.042 15.585 11.480 1.00 . A A . 92 ILE HG12 1 1
1 1275 1 1 92 ILE HG13 H -1.134 17.106 12.368 1.00 . A A . 92 ILE HG13 1 1
1 1276 1 1 92 ILE HG21 H -3.096 14.572 10.867 1.00 . A A . 92 ILE HG21 1 1
1 1277 1 1 92 ILE HG22 H -4.007 15.566 9.730 1.00 . A A . 92 ILE HG22 1 1
1 1278 1 1 92 ILE HG23 H -4.559 15.402 11.397 1.00 . A A . 92 ILE HG23 1 1
1 1279 1 1 92 ILE N N -1.586 18.610 10.274 1.00 . A A . 92 ILE N 1 1
1 1280 1 1 92 ILE O O -3.649 17.120 7.923 1.00 . A A . 92 ILE O 1 1
1 1281 1 1 93 ALA C C -4.899 19.508 7.095 1.00 . A A . 93 ALA C 1 1
1 1282 1 1 93 ALA CA C -5.411 19.084 8.474 1.00 . A A . 93 ALA CA 1 1
1 1283 1 1 93 ALA CB C -6.153 20.256 9.119 1.00 . A A . 93 ALA CB 1 1
1 1284 1 1 93 ALA H H -4.096 19.157 10.181 1.00 . A A . 93 ALA H 1 1
1 1285 1 1 93 ALA HA H -6.084 18.247 8.366 1.00 . A A . 93 ALA HA 1 1
1 1286 1 1 93 ALA HB1 H -5.466 21.076 9.270 1.00 . A A . 93 ALA HB1 1 1
1 1287 1 1 93 ALA HB2 H -6.559 19.946 10.070 1.00 . A A . 93 ALA HB2 1 1
1 1288 1 1 93 ALA HB3 H -6.954 20.574 8.471 1.00 . A A . 93 ALA HB3 1 1
1 1289 1 1 93 ALA N N -4.260 18.688 9.335 1.00 . A A . 93 ALA N 1 1
1 1290 1 1 93 ALA O O -5.372 19.040 6.078 1.00 . A A . 93 ALA O 1 1
1 1291 1 1 94 ASP C C -2.945 19.635 4.929 1.00 . A A . 94 ASP C 1 1
1 1292 1 1 94 ASP CA C -3.407 20.848 5.739 1.00 . A A . 94 ASP CA 1 1
1 1293 1 1 94 ASP CB C -2.224 21.790 5.967 1.00 . A A . 94 ASP CB 1 1
1 1294 1 1 94 ASP CG C -2.739 23.149 6.450 1.00 . A A . 94 ASP CG 1 1
1 1295 1 1 94 ASP H H -3.577 20.760 7.885 1.00 . A A . 94 ASP H 1 1
1 1296 1 1 94 ASP HA H -4.182 21.368 5.197 1.00 . A A . 94 ASP HA 1 1
1 1297 1 1 94 ASP HB2 H -1.567 21.369 6.712 1.00 . A A . 94 ASP HB2 1 1
1 1298 1 1 94 ASP HB3 H -1.683 21.920 5.041 1.00 . A A . 94 ASP HB3 1 1
1 1299 1 1 94 ASP N N -3.942 20.392 7.053 1.00 . A A . 94 ASP N 1 1
1 1300 1 1 94 ASP O O -3.231 19.518 3.754 1.00 . A A . 94 ASP O 1 1
1 1301 1 1 94 ASP OD1 O -3.946 23.308 6.529 1.00 . A A . 94 ASP OD1 1 1
1 1302 1 1 94 ASP OD2 O -1.918 24.005 6.732 1.00 . A A . 94 ASP OD2 1 1
1 1303 1 1 95 ALA C C -2.963 16.763 4.259 1.00 . A A . 95 ALA C 1 1
1 1304 1 1 95 ALA CA C -1.758 17.529 4.808 1.00 . A A . 95 ALA CA 1 1
1 1305 1 1 95 ALA CB C -0.970 16.626 5.758 1.00 . A A . 95 ALA CB 1 1
1 1306 1 1 95 ALA H H -2.015 18.843 6.494 1.00 . A A . 95 ALA H 1 1
1 1307 1 1 95 ALA HA H -1.122 17.835 3.989 1.00 . A A . 95 ALA HA 1 1
1 1308 1 1 95 ALA HB1 H -1.205 16.885 6.779 1.00 . A A . 95 ALA HB1 1 1
1 1309 1 1 95 ALA HB2 H 0.088 16.761 5.588 1.00 . A A . 95 ALA HB2 1 1
1 1310 1 1 95 ALA HB3 H -1.234 15.595 5.578 1.00 . A A . 95 ALA HB3 1 1
1 1311 1 1 95 ALA N N -2.234 18.731 5.545 1.00 . A A . 95 ALA N 1 1
1 1312 1 1 95 ALA O O -2.969 16.325 3.125 1.00 . A A . 95 ALA O 1 1
1 1313 1 1 96 LEU C C -5.924 16.703 3.540 1.00 . A A . 96 LEU C 1 1
1 1314 1 1 96 LEU CA C -5.190 15.860 4.582 1.00 . A A . 96 LEU CA 1 1
1 1315 1 1 96 LEU CB C -6.125 15.596 5.765 1.00 . A A . 96 LEU CB 1 1
1 1316 1 1 96 LEU CD1 C -5.955 15.504 8.254 1.00 . A A . 96 LEU CD1 1 1
1 1317 1 1 96 LEU CD2 C -5.336 13.511 6.885 1.00 . A A . 96 LEU CD2 1 1
1 1318 1 1 96 LEU CG C -5.323 15.037 6.940 1.00 . A A . 96 LEU CG 1 1
1 1319 1 1 96 LEU H H -3.956 16.960 5.965 1.00 . A A . 96 LEU H 1 1
1 1320 1 1 96 LEU HA H -4.890 14.922 4.142 1.00 . A A . 96 LEU HA 1 1
1 1321 1 1 96 LEU HB2 H -6.601 16.519 6.060 1.00 . A A . 96 LEU HB2 1 1
1 1322 1 1 96 LEU HB3 H -6.879 14.880 5.472 1.00 . A A . 96 LEU HB3 1 1
1 1323 1 1 96 LEU HD11 H -7.025 15.584 8.130 1.00 . A A . 96 LEU HD11 1 1
1 1324 1 1 96 LEU HD12 H -5.550 16.467 8.526 1.00 . A A . 96 LEU HD12 1 1
1 1325 1 1 96 LEU HD13 H -5.736 14.789 9.032 1.00 . A A . 96 LEU HD13 1 1
1 1326 1 1 96 LEU HD21 H -6.338 13.152 7.062 1.00 . A A . 96 LEU HD21 1 1
1 1327 1 1 96 LEU HD22 H -4.673 13.118 7.642 1.00 . A A . 96 LEU HD22 1 1
1 1328 1 1 96 LEU HD23 H -5.002 13.183 5.910 1.00 . A A . 96 LEU HD23 1 1
1 1329 1 1 96 LEU HG H -4.305 15.391 6.885 1.00 . A A . 96 LEU HG 1 1
1 1330 1 1 96 LEU N N -3.983 16.597 5.055 1.00 . A A . 96 LEU N 1 1
1 1331 1 1 96 LEU O O -6.521 16.186 2.616 1.00 . A A . 96 LEU O 1 1
1 1332 1 1 97 THR C C -5.939 18.757 1.337 1.00 . A A . 97 THR C 1 1
1 1333 1 1 97 THR CA C -6.595 18.878 2.714 1.00 . A A . 97 THR CA 1 1
1 1334 1 1 97 THR CB C -6.514 20.329 3.194 1.00 . A A . 97 THR CB 1 1
1 1335 1 1 97 THR CG2 C -7.252 21.236 2.210 1.00 . A A . 97 THR CG2 1 1
1 1336 1 1 97 THR H H -5.411 18.392 4.444 1.00 . A A . 97 THR H 1 1
1 1337 1 1 97 THR HA H -7.631 18.581 2.645 1.00 . A A . 97 THR HA 1 1
1 1338 1 1 97 THR HB H -5.481 20.633 3.253 1.00 . A A . 97 THR HB 1 1
1 1339 1 1 97 THR HG1 H -6.408 20.523 5.126 1.00 . A A . 97 THR HG1 1 1
1 1340 1 1 97 THR HG21 H -8.059 20.686 1.749 1.00 . A A . 97 THR HG21 1 1
1 1341 1 1 97 THR HG22 H -6.567 21.575 1.449 1.00 . A A . 97 THR HG22 1 1
1 1342 1 1 97 THR HG23 H -7.653 22.089 2.738 1.00 . A A . 97 THR HG23 1 1
1 1343 1 1 97 THR N N -5.893 17.998 3.687 1.00 . A A . 97 THR N 1 1
1 1344 1 1 97 THR O O -6.605 18.572 0.337 1.00 . A A . 97 THR O 1 1
1 1345 1 1 97 THR OG1 O -7.111 20.433 4.479 1.00 . A A . 97 THR OG1 1 1
1 1346 1 1 98 SER C C -4.097 17.341 -0.598 1.00 . A A . 98 SER C 1 1
1 1347 1 1 98 SER CA C -3.950 18.761 -0.046 1.00 . A A . 98 SER CA 1 1
1 1348 1 1 98 SER CB C -2.465 19.085 0.129 1.00 . A A . 98 SER CB 1 1
1 1349 1 1 98 SER H H -4.119 19.018 2.088 1.00 . A A . 98 SER H 1 1
1 1350 1 1 98 SER HA H -4.390 19.462 -0.739 1.00 . A A . 98 SER HA 1 1
1 1351 1 1 98 SER HB2 H -1.988 19.125 -0.839 1.00 . A A . 98 SER HB2 1 1
1 1352 1 1 98 SER HB3 H -2.361 20.041 0.621 1.00 . A A . 98 SER HB3 1 1
1 1353 1 1 98 SER HG H -2.137 18.197 1.828 1.00 . A A . 98 SER HG 1 1
1 1354 1 1 98 SER N N -4.640 18.865 1.271 1.00 . A A . 98 SER N 1 1
1 1355 1 1 98 SER O O -4.295 17.141 -1.780 1.00 . A A . 98 SER O 1 1
1 1356 1 1 98 SER OG O -1.850 18.078 0.919 1.00 . A A . 98 SER OG 1 1
1 1357 1 1 99 ALA C C -5.512 14.739 -0.853 1.00 . A A . 99 ALA C 1 1
1 1358 1 1 99 ALA CA C -4.129 14.945 -0.230 1.00 . A A . 99 ALA CA 1 1
1 1359 1 1 99 ALA CB C -3.953 13.987 0.949 1.00 . A A . 99 ALA CB 1 1
1 1360 1 1 99 ALA H H -3.838 16.533 1.196 1.00 . A A . 99 ALA H 1 1
1 1361 1 1 99 ALA HA H -3.369 14.746 -0.972 1.00 . A A . 99 ALA HA 1 1
1 1362 1 1 99 ALA HB1 H -2.996 14.164 1.417 1.00 . A A . 99 ALA HB1 1 1
1 1363 1 1 99 ALA HB2 H -3.998 12.968 0.595 1.00 . A A . 99 ALA HB2 1 1
1 1364 1 1 99 ALA HB3 H -4.742 14.153 1.669 1.00 . A A . 99 ALA HB3 1 1
1 1365 1 1 99 ALA N N -4.000 16.351 0.247 1.00 . A A . 99 ALA N 1 1
1 1366 1 1 99 ALA O O -5.656 14.073 -1.859 1.00 . A A . 99 ALA O 1 1
1 1367 1 1 100 PHE C C -7.903 15.530 -2.299 1.00 . A A . 100 PHE C 1 1
1 1368 1 1 100 PHE CA C -7.901 15.134 -0.822 1.00 . A A . 100 PHE CA 1 1
1 1369 1 1 100 PHE CB C -8.873 16.036 -0.061 1.00 . A A . 100 PHE CB 1 1
1 1370 1 1 100 PHE CD1 C -10.539 14.240 0.524 1.00 . A A . 100 PHE CD1 1 1
1 1371 1 1 100 PHE CD2 C -9.441 15.445 2.318 1.00 . A A . 100 PHE CD2 1 1
1 1372 1 1 100 PHE CE1 C -11.251 13.487 1.466 1.00 . A A . 100 PHE CE1 1 1
1 1373 1 1 100 PHE CE2 C -10.152 14.692 3.259 1.00 . A A . 100 PHE CE2 1 1
1 1374 1 1 100 PHE CG C -9.635 15.219 0.952 1.00 . A A . 100 PHE CG 1 1
1 1375 1 1 100 PHE CZ C -11.056 13.713 2.833 1.00 . A A . 100 PHE CZ 1 1
1 1376 1 1 100 PHE H H -6.393 15.834 0.550 1.00 . A A . 100 PHE H 1 1
1 1377 1 1 100 PHE HA H -8.210 14.104 -0.720 1.00 . A A . 100 PHE HA 1 1
1 1378 1 1 100 PHE HB2 H -8.320 16.813 0.447 1.00 . A A . 100 PHE HB2 1 1
1 1379 1 1 100 PHE HB3 H -9.567 16.484 -0.757 1.00 . A A . 100 PHE HB3 1 1
1 1380 1 1 100 PHE HD1 H -10.689 14.066 -0.531 1.00 . A A . 100 PHE HD1 1 1
1 1381 1 1 100 PHE HD2 H -8.743 16.200 2.647 1.00 . A A . 100 PHE HD2 1 1
1 1382 1 1 100 PHE HE1 H -11.950 12.732 1.137 1.00 . A A . 100 PHE HE1 1 1
1 1383 1 1 100 PHE HE2 H -10.003 14.869 4.314 1.00 . A A . 100 PHE HE2 1 1
1 1384 1 1 100 PHE HZ H -11.604 13.132 3.558 1.00 . A A . 100 PHE HZ 1 1
1 1385 1 1 100 PHE N N -6.530 15.302 -0.262 1.00 . A A . 100 PHE N 1 1
1 1386 1 1 100 PHE O O -8.276 14.760 -3.161 1.00 . A A . 100 PHE O 1 1
1 1387 1 1 101 TYR C C -6.336 16.486 -4.758 1.00 . A A . 101 TYR C 1 1
1 1388 1 1 101 TYR CA C -7.466 17.190 -4.009 1.00 . A A . 101 TYR CA 1 1
1 1389 1 1 101 TYR CB C -7.251 18.705 -4.043 1.00 . A A . 101 TYR CB 1 1
1 1390 1 1 101 TYR CD1 C -9.330 19.055 -2.660 1.00 . A A . 101 TYR CD1 1 1
1 1391 1 1 101 TYR CD2 C -7.289 20.188 -2.001 1.00 . A A . 101 TYR CD2 1 1
1 1392 1 1 101 TYR CE1 C -10.002 19.632 -1.575 1.00 . A A . 101 TYR CE1 1 1
1 1393 1 1 101 TYR CE2 C -7.961 20.765 -0.916 1.00 . A A . 101 TYR CE2 1 1
1 1394 1 1 101 TYR CG C -7.974 19.333 -2.873 1.00 . A A . 101 TYR CG 1 1
1 1395 1 1 101 TYR CZ C -9.317 20.487 -0.704 1.00 . A A . 101 TYR CZ 1 1
1 1396 1 1 101 TYR H H -7.195 17.335 -1.879 1.00 . A A . 101 TYR H 1 1
1 1397 1 1 101 TYR HA H -8.405 16.952 -4.480 1.00 . A A . 101 TYR HA 1 1
1 1398 1 1 101 TYR HB2 H -6.195 18.922 -3.974 1.00 . A A . 101 TYR HB2 1 1
1 1399 1 1 101 TYR HB3 H -7.643 19.105 -4.967 1.00 . A A . 101 TYR HB3 1 1
1 1400 1 1 101 TYR HD1 H -9.859 18.395 -3.332 1.00 . A A . 101 TYR HD1 1 1
1 1401 1 1 101 TYR HD2 H -6.243 20.401 -2.165 1.00 . A A . 101 TYR HD2 1 1
1 1402 1 1 101 TYR HE1 H -11.048 19.417 -1.409 1.00 . A A . 101 TYR HE1 1 1
1 1403 1 1 101 TYR HE2 H -7.433 21.425 -0.244 1.00 . A A . 101 TYR HE2 1 1
1 1404 1 1 101 TYR HH H -10.061 21.997 0.198 1.00 . A A . 101 TYR HH 1 1
1 1405 1 1 101 TYR N N -7.490 16.731 -2.593 1.00 . A A . 101 TYR N 1 1
1 1406 1 1 101 TYR O O -6.432 16.214 -5.938 1.00 . A A . 101 TYR O 1 1
1 1407 1 1 101 TYR OH O -9.978 21.056 0.367 1.00 . A A . 101 TYR OH 1 1
1 1408 1 1 102 GLN C C -4.512 14.057 -5.077 1.00 . A A . 102 GLN C 1 1
1 1409 1 1 102 GLN CA C -4.127 15.502 -4.747 1.00 . A A . 102 GLN CA 1 1
1 1410 1 1 102 GLN CB C -2.917 15.500 -3.813 1.00 . A A . 102 GLN CB 1 1
1 1411 1 1 102 GLN CD C -1.728 17.308 -5.061 1.00 . A A . 102 GLN CD 1 1
1 1412 1 1 102 GLN CG C -2.344 16.916 -3.716 1.00 . A A . 102 GLN CG 1 1
1 1413 1 1 102 GLN H H -5.209 16.416 -3.129 1.00 . A A . 102 GLN H 1 1
1 1414 1 1 102 GLN HA H -3.876 16.023 -5.659 1.00 . A A . 102 GLN HA 1 1
1 1415 1 1 102 GLN HB2 H -3.220 15.168 -2.831 1.00 . A A . 102 GLN HB2 1 1
1 1416 1 1 102 GLN HB3 H -2.162 14.833 -4.201 1.00 . A A . 102 GLN HB3 1 1
1 1417 1 1 102 GLN HE21 H -2.741 19.011 -5.188 1.00 . A A . 102 GLN HE21 1 1
1 1418 1 1 102 GLN HE22 H -1.736 18.665 -6.510 1.00 . A A . 102 GLN HE22 1 1
1 1419 1 1 102 GLN HG2 H -3.135 17.608 -3.467 1.00 . A A . 102 GLN HG2 1 1
1 1420 1 1 102 GLN HG3 H -1.584 16.946 -2.950 1.00 . A A . 102 GLN HG3 1 1
1 1421 1 1 102 GLN N N -5.265 16.188 -4.081 1.00 . A A . 102 GLN N 1 1
1 1422 1 1 102 GLN NE2 N -2.085 18.429 -5.625 1.00 . A A . 102 GLN NE2 1 1
1 1423 1 1 102 GLN O O -3.880 13.412 -5.889 1.00 . A A . 102 GLN O 1 1
1 1424 1 1 102 GLN OE1 O -0.915 16.587 -5.603 1.00 . A A . 102 GLN OE1 1 1
1 1425 1 1 103 THR C C -7.207 12.048 -5.545 1.00 . A A . 103 THR C 1 1
1 1426 1 1 103 THR CA C -5.911 12.117 -4.728 1.00 . A A . 103 THR CA 1 1
1 1427 1 1 103 THR CB C -6.106 11.374 -3.404 1.00 . A A . 103 THR CB 1 1
1 1428 1 1 103 THR CG2 C -4.828 11.472 -2.567 1.00 . A A . 103 THR CG2 1 1
1 1429 1 1 103 THR H H -6.022 14.054 -3.779 1.00 . A A . 103 THR H 1 1
1 1430 1 1 103 THR HA H -5.116 11.642 -5.283 1.00 . A A . 103 THR HA 1 1
1 1431 1 1 103 THR HB H -6.321 10.336 -3.603 1.00 . A A . 103 THR HB 1 1
1 1432 1 1 103 THR HG1 H -7.070 11.757 -1.758 1.00 . A A . 103 THR HG1 1 1
1 1433 1 1 103 THR HG21 H -4.139 12.155 -3.042 1.00 . A A . 103 THR HG21 1 1
1 1434 1 1 103 THR HG22 H -4.373 10.496 -2.491 1.00 . A A . 103 THR HG22 1 1
1 1435 1 1 103 THR HG23 H -5.072 11.834 -1.580 1.00 . A A . 103 THR HG23 1 1
1 1436 1 1 103 THR N N -5.527 13.530 -4.444 1.00 . A A . 103 THR N 1 1
1 1437 1 1 103 THR O O -7.225 11.513 -6.636 1.00 . A A . 103 THR O 1 1
1 1438 1 1 103 THR OG1 O -7.188 11.955 -2.691 1.00 . A A . 103 THR OG1 1 1
1 1439 1 1 104 THR C C -10.220 13.866 -5.947 1.00 . A A . 104 THR C 1 1
1 1440 1 1 104 THR CA C -9.573 12.485 -5.811 1.00 . A A . 104 THR CA 1 1
1 1441 1 1 104 THR CB C -10.547 11.540 -5.100 1.00 . A A . 104 THR CB 1 1
1 1442 1 1 104 THR CG2 C -10.322 11.607 -3.589 1.00 . A A . 104 THR CG2 1 1
1 1443 1 1 104 THR H H -8.280 12.981 -4.149 1.00 . A A . 104 THR H 1 1
1 1444 1 1 104 THR HA H -9.364 12.096 -6.795 1.00 . A A . 104 THR HA 1 1
1 1445 1 1 104 THR HB H -10.381 10.530 -5.440 1.00 . A A . 104 THR HB 1 1
1 1446 1 1 104 THR HG1 H -11.943 12.071 -6.347 1.00 . A A . 104 THR HG1 1 1
1 1447 1 1 104 THR HG21 H -11.266 11.488 -3.080 1.00 . A A . 104 THR HG21 1 1
1 1448 1 1 104 THR HG22 H -9.892 12.562 -3.330 1.00 . A A . 104 THR HG22 1 1
1 1449 1 1 104 THR HG23 H -9.649 10.816 -3.291 1.00 . A A . 104 THR HG23 1 1
1 1450 1 1 104 THR N N -8.297 12.561 -5.036 1.00 . A A . 104 THR N 1 1
1 1451 1 1 104 THR O O -10.708 14.227 -6.999 1.00 . A A . 104 THR O 1 1
1 1452 1 1 104 THR OG1 O -11.881 11.928 -5.399 1.00 . A A . 104 THR OG1 1 1
1 1453 1 1 105 GLY C C -12.141 16.019 -4.135 1.00 . A A . 105 GLY C 1 1
1 1454 1 1 105 GLY CA C -10.872 15.986 -4.988 1.00 . A A . 105 GLY CA 1 1
1 1455 1 1 105 GLY H H -9.850 14.334 -4.052 1.00 . A A . 105 GLY H 1 1
1 1456 1 1 105 GLY HA2 H -10.185 16.733 -4.630 1.00 . A A . 105 GLY HA2 1 1
1 1457 1 1 105 GLY HA3 H -11.126 16.194 -6.018 1.00 . A A . 105 GLY HA3 1 1
1 1458 1 1 105 GLY N N -10.241 14.639 -4.898 1.00 . A A . 105 GLY N 1 1
1 1459 1 1 105 GLY O O -13.177 16.488 -4.563 1.00 . A A . 105 GLY O 1 1
1 1460 1 1 106 VAL C C -13.125 16.678 -1.029 1.00 . A A . 106 VAL C 1 1
1 1461 1 1 106 VAL CA C -13.268 15.546 -2.046 1.00 . A A . 106 VAL CA 1 1
1 1462 1 1 106 VAL CB C -13.382 14.209 -1.310 1.00 . A A . 106 VAL CB 1 1
1 1463 1 1 106 VAL CG1 C -14.771 14.095 -0.678 1.00 . A A . 106 VAL CG1 1 1
1 1464 1 1 106 VAL CG2 C -13.177 13.063 -2.302 1.00 . A A . 106 VAL CG2 1 1
1 1465 1 1 106 VAL H H -11.223 15.163 -2.597 1.00 . A A . 106 VAL H 1 1
1 1466 1 1 106 VAL HA H -14.153 15.707 -2.643 1.00 . A A . 106 VAL HA 1 1
1 1467 1 1 106 VAL HB H -12.629 14.158 -0.538 1.00 . A A . 106 VAL HB 1 1
1 1468 1 1 106 VAL HG11 H -15.491 14.612 -1.293 1.00 . A A . 106 VAL HG11 1 1
1 1469 1 1 106 VAL HG12 H -14.756 14.536 0.309 1.00 . A A . 106 VAL HG12 1 1
1 1470 1 1 106 VAL HG13 H -15.046 13.052 -0.601 1.00 . A A . 106 VAL HG13 1 1
1 1471 1 1 106 VAL HG21 H -13.285 12.120 -1.788 1.00 . A A . 106 VAL HG21 1 1
1 1472 1 1 106 VAL HG22 H -12.187 13.129 -2.729 1.00 . A A . 106 VAL HG22 1 1
1 1473 1 1 106 VAL HG23 H -13.914 13.131 -3.088 1.00 . A A . 106 VAL HG23 1 1
1 1474 1 1 106 VAL N N -12.068 15.532 -2.927 1.00 . A A . 106 VAL N 1 1
1 1475 1 1 106 VAL O O -12.089 17.306 -0.931 1.00 . A A . 106 VAL O 1 1
1 1476 1 1 107 VAL C C -13.192 17.596 1.905 1.00 . A A . 107 VAL C 1 1
1 1477 1 1 107 VAL CA C -14.058 18.048 0.728 1.00 . A A . 107 VAL CA 1 1
1 1478 1 1 107 VAL CB C -15.458 18.384 1.232 1.00 . A A . 107 VAL CB 1 1
1 1479 1 1 107 VAL CG1 C -16.253 19.070 0.119 1.00 . A A . 107 VAL CG1 1 1
1 1480 1 1 107 VAL CG2 C -16.163 17.090 1.643 1.00 . A A . 107 VAL CG2 1 1
1 1481 1 1 107 VAL H H -14.982 16.437 -0.367 1.00 . A A . 107 VAL H 1 1
1 1482 1 1 107 VAL HA H -13.621 18.922 0.268 1.00 . A A . 107 VAL HA 1 1
1 1483 1 1 107 VAL HB H -15.386 19.043 2.084 1.00 . A A . 107 VAL HB 1 1
1 1484 1 1 107 VAL HG11 H -17.307 19.017 0.344 1.00 . A A . 107 VAL HG11 1 1
1 1485 1 1 107 VAL HG12 H -16.059 18.571 -0.820 1.00 . A A . 107 VAL HG12 1 1
1 1486 1 1 107 VAL HG13 H -15.951 20.104 0.046 1.00 . A A . 107 VAL HG13 1 1
1 1487 1 1 107 VAL HG21 H -16.361 17.109 2.704 1.00 . A A . 107 VAL HG21 1 1
1 1488 1 1 107 VAL HG22 H -15.528 16.247 1.409 1.00 . A A . 107 VAL HG22 1 1
1 1489 1 1 107 VAL HG23 H -17.095 17.001 1.104 1.00 . A A . 107 VAL HG23 1 1
1 1490 1 1 107 VAL N N -14.152 16.950 -0.274 1.00 . A A . 107 VAL N 1 1
1 1491 1 1 107 VAL O O -13.494 16.633 2.579 1.00 . A A . 107 VAL O 1 1
1 1492 1 1 108 ASN C C -11.897 18.256 4.624 1.00 . A A . 108 ASN C 1 1
1 1493 1 1 108 ASN CA C -11.227 17.917 3.290 1.00 . A A . 108 ASN CA 1 1
1 1494 1 1 108 ASN CB C -9.913 18.689 3.169 1.00 . A A . 108 ASN CB 1 1
1 1495 1 1 108 ASN CG C -10.199 20.190 3.228 1.00 . A A . 108 ASN CG 1 1
1 1496 1 1 108 ASN H H -11.899 19.067 1.600 1.00 . A A . 108 ASN H 1 1
1 1497 1 1 108 ASN HA H -11.026 16.859 3.252 1.00 . A A . 108 ASN HA 1 1
1 1498 1 1 108 ASN HB2 H -9.258 18.414 3.982 1.00 . A A . 108 ASN HB2 1 1
1 1499 1 1 108 ASN HB3 H -9.441 18.448 2.229 1.00 . A A . 108 ASN HB3 1 1
1 1500 1 1 108 ASN HD21 H -8.672 20.581 4.433 1.00 . A A . 108 ASN HD21 1 1
1 1501 1 1 108 ASN HD22 H -9.581 21.930 3.955 1.00 . A A . 108 ASN HD22 1 1
1 1502 1 1 108 ASN N N -12.119 18.292 2.157 1.00 . A A . 108 ASN N 1 1
1 1503 1 1 108 ASN ND2 N -9.427 20.963 3.941 1.00 . A A . 108 ASN ND2 1 1
1 1504 1 1 108 ASN O O -11.643 17.633 5.635 1.00 . A A . 108 ASN O 1 1
1 1505 1 1 108 ASN OD1 O -11.136 20.665 2.617 1.00 . A A . 108 ASN OD1 1 1
1 1506 1 1 109 SER C C -14.214 18.489 6.475 1.00 . A A . 109 SER C 1 1
1 1507 1 1 109 SER CA C -13.408 19.657 5.903 1.00 . A A . 109 SER CA 1 1
1 1508 1 1 109 SER CB C -14.349 20.832 5.627 1.00 . A A . 109 SER CB 1 1
1 1509 1 1 109 SER H H -12.911 19.750 3.810 1.00 . A A . 109 SER H 1 1
1 1510 1 1 109 SER HA H -12.662 19.961 6.622 1.00 . A A . 109 SER HA 1 1
1 1511 1 1 109 SER HB2 H -14.745 21.202 6.561 1.00 . A A . 109 SER HB2 1 1
1 1512 1 1 109 SER HB3 H -13.803 21.621 5.130 1.00 . A A . 109 SER HB3 1 1
1 1513 1 1 109 SER HG H -16.120 20.076 5.365 1.00 . A A . 109 SER HG 1 1
1 1514 1 1 109 SER N N -12.734 19.255 4.634 1.00 . A A . 109 SER N 1 1
1 1515 1 1 109 SER O O -14.200 18.241 7.664 1.00 . A A . 109 SER O 1 1
1 1516 1 1 109 SER OG O -15.417 20.398 4.798 1.00 . A A . 109 SER OG 1 1
1 1517 1 1 110 ARG C C -14.844 15.646 6.902 1.00 . A A . 110 ARG C 1 1
1 1518 1 1 110 ARG CA C -15.742 16.641 6.163 1.00 . A A . 110 ARG CA 1 1
1 1519 1 1 110 ARG CB C -16.422 15.936 4.988 1.00 . A A . 110 ARG CB 1 1
1 1520 1 1 110 ARG CD C -17.983 14.099 4.334 1.00 . A A . 110 ARG CD 1 1
1 1521 1 1 110 ARG CG C -17.307 14.803 5.512 1.00 . A A . 110 ARG CG 1 1
1 1522 1 1 110 ARG CZ C -17.041 11.987 3.613 1.00 . A A . 110 ARG CZ 1 1
1 1523 1 1 110 ARG H H -14.938 17.998 4.693 1.00 . A A . 110 ARG H 1 1
1 1524 1 1 110 ARG HA H -16.496 17.015 6.839 1.00 . A A . 110 ARG HA 1 1
1 1525 1 1 110 ARG HB2 H -17.028 16.645 4.444 1.00 . A A . 110 ARG HB2 1 1
1 1526 1 1 110 ARG HB3 H -15.669 15.528 4.329 1.00 . A A . 110 ARG HB3 1 1
1 1527 1 1 110 ARG HD2 H -18.764 13.451 4.702 1.00 . A A . 110 ARG HD2 1 1
1 1528 1 1 110 ARG HD3 H -18.411 14.837 3.670 1.00 . A A . 110 ARG HD3 1 1
1 1529 1 1 110 ARG HE H -16.259 13.738 3.092 1.00 . A A . 110 ARG HE 1 1
1 1530 1 1 110 ARG HG2 H -16.700 14.094 6.055 1.00 . A A . 110 ARG HG2 1 1
1 1531 1 1 110 ARG HG3 H -18.061 15.211 6.169 1.00 . A A . 110 ARG HG3 1 1
1 1532 1 1 110 ARG HH11 H -17.275 11.877 5.598 1.00 . A A . 110 ARG HH11 1 1
1 1533 1 1 110 ARG HH12 H -17.255 10.361 4.759 1.00 . A A . 110 ARG HH12 1 1
1 1534 1 1 110 ARG HH21 H -16.822 11.793 1.632 1.00 . A A . 110 ARG HH21 1 1
1 1535 1 1 110 ARG HH22 H -16.997 10.313 2.515 1.00 . A A . 110 ARG HH22 1 1
1 1536 1 1 110 ARG N N -14.928 17.778 5.648 1.00 . A A . 110 ARG N 1 1
1 1537 1 1 110 ARG NE N -16.974 13.291 3.593 1.00 . A A . 110 ARG NE 1 1
1 1538 1 1 110 ARG NH1 N -17.203 11.360 4.744 1.00 . A A . 110 ARG NH1 1 1
1 1539 1 1 110 ARG NH2 N -16.946 11.312 2.500 1.00 . A A . 110 ARG NH2 1 1
1 1540 1 1 110 ARG O O -15.092 15.298 8.039 1.00 . A A . 110 ARG O 1 1
1 1541 1 1 111 PHE C C -12.019 14.931 7.966 1.00 . A A . 111 PHE C 1 1
1 1542 1 1 111 PHE CA C -12.893 14.208 6.939 1.00 . A A . 111 PHE CA 1 1
1 1543 1 1 111 PHE CB C -12.002 13.542 5.890 1.00 . A A . 111 PHE CB 1 1
1 1544 1 1 111 PHE CD1 C -11.869 11.240 6.913 1.00 . A A . 111 PHE CD1 1 1
1 1545 1 1 111 PHE CD2 C -9.839 12.555 6.733 1.00 . A A . 111 PHE CD2 1 1
1 1546 1 1 111 PHE CE1 C -11.141 10.200 7.502 1.00 . A A . 111 PHE CE1 1 1
1 1547 1 1 111 PHE CE2 C -9.112 11.514 7.320 1.00 . A A . 111 PHE CE2 1 1
1 1548 1 1 111 PHE CG C -11.217 12.420 6.530 1.00 . A A . 111 PHE CG 1 1
1 1549 1 1 111 PHE CZ C -9.763 10.336 7.705 1.00 . A A . 111 PHE CZ 1 1
1 1550 1 1 111 PHE H H -13.618 15.473 5.350 1.00 . A A . 111 PHE H 1 1
1 1551 1 1 111 PHE HA H -13.482 13.454 7.438 1.00 . A A . 111 PHE HA 1 1
1 1552 1 1 111 PHE HB2 H -12.619 13.143 5.099 1.00 . A A . 111 PHE HB2 1 1
1 1553 1 1 111 PHE HB3 H -11.320 14.271 5.482 1.00 . A A . 111 PHE HB3 1 1
1 1554 1 1 111 PHE HD1 H -12.932 11.135 6.758 1.00 . A A . 111 PHE HD1 1 1
1 1555 1 1 111 PHE HD2 H -9.336 13.465 6.437 1.00 . A A . 111 PHE HD2 1 1
1 1556 1 1 111 PHE HE1 H -11.643 9.290 7.799 1.00 . A A . 111 PHE HE1 1 1
1 1557 1 1 111 PHE HE2 H -8.049 11.619 7.477 1.00 . A A . 111 PHE HE2 1 1
1 1558 1 1 111 PHE HZ H -9.201 9.532 8.159 1.00 . A A . 111 PHE HZ 1 1
1 1559 1 1 111 PHE N N -13.802 15.183 6.268 1.00 . A A . 111 PHE N 1 1
1 1560 1 1 111 PHE O O -11.956 14.554 9.119 1.00 . A A . 111 PHE O 1 1
1 1561 1 1 112 ILE C C -11.261 17.189 9.699 1.00 . A A . 112 ILE C 1 1
1 1562 1 1 112 ILE CA C -10.452 16.705 8.495 1.00 . A A . 112 ILE CA 1 1
1 1563 1 1 112 ILE CB C -9.840 17.907 7.774 1.00 . A A . 112 ILE CB 1 1
1 1564 1 1 112 ILE CD1 C -8.184 18.621 6.045 1.00 . A A . 112 ILE CD1 1 1
1 1565 1 1 112 ILE CG1 C -8.872 17.419 6.695 1.00 . A A . 112 ILE CG1 1 1
1 1566 1 1 112 ILE CG2 C -9.085 18.777 8.780 1.00 . A A . 112 ILE CG2 1 1
1 1567 1 1 112 ILE H H -11.394 16.242 6.614 1.00 . A A . 112 ILE H 1 1
1 1568 1 1 112 ILE HA H -9.661 16.052 8.833 1.00 . A A . 112 ILE HA 1 1
1 1569 1 1 112 ILE HB H -10.627 18.488 7.314 1.00 . A A . 112 ILE HB 1 1
1 1570 1 1 112 ILE HD11 H -7.741 18.320 5.108 1.00 . A A . 112 ILE HD11 1 1
1 1571 1 1 112 ILE HD12 H -7.415 18.997 6.704 1.00 . A A . 112 ILE HD12 1 1
1 1572 1 1 112 ILE HD13 H -8.913 19.398 5.866 1.00 . A A . 112 ILE HD13 1 1
1 1573 1 1 112 ILE HG12 H -8.127 16.778 7.144 1.00 . A A . 112 ILE HG12 1 1
1 1574 1 1 112 ILE HG13 H -9.417 16.867 5.943 1.00 . A A . 112 ILE HG13 1 1
1 1575 1 1 112 ILE HG21 H -9.769 19.483 9.230 1.00 . A A . 112 ILE HG21 1 1
1 1576 1 1 112 ILE HG22 H -8.299 19.314 8.272 1.00 . A A . 112 ILE HG22 1 1
1 1577 1 1 112 ILE HG23 H -8.657 18.150 9.547 1.00 . A A . 112 ILE HG23 1 1
1 1578 1 1 112 ILE N N -11.335 15.961 7.551 1.00 . A A . 112 ILE N 1 1
1 1579 1 1 112 ILE O O -10.765 17.246 10.807 1.00 . A A . 112 ILE O 1 1
1 1580 1 1 113 SER C C -13.336 16.966 11.747 1.00 . A A . 113 SER C 1 1
1 1581 1 1 113 SER CA C -13.330 18.022 10.640 1.00 . A A . 113 SER CA 1 1
1 1582 1 1 113 SER CB C -14.764 18.269 10.166 1.00 . A A . 113 SER CB 1 1
1 1583 1 1 113 SER H H -12.887 17.490 8.598 1.00 . A A . 113 SER H 1 1
1 1584 1 1 113 SER HA H -12.915 18.943 11.024 1.00 . A A . 113 SER HA 1 1
1 1585 1 1 113 SER HB2 H -14.789 19.145 9.536 1.00 . A A . 113 SER HB2 1 1
1 1586 1 1 113 SER HB3 H -15.109 17.413 9.606 1.00 . A A . 113 SER HB3 1 1
1 1587 1 1 113 SER HG H -16.031 17.633 11.498 1.00 . A A . 113 SER HG 1 1
1 1588 1 1 113 SER N N -12.502 17.541 9.498 1.00 . A A . 113 SER N 1 1
1 1589 1 1 113 SER O O -13.209 17.278 12.915 1.00 . A A . 113 SER O 1 1
1 1590 1 1 113 SER OG O -15.607 18.469 11.291 1.00 . A A . 113 SER OG 1 1
1 1591 1 1 114 GLU C C -12.090 14.484 13.008 1.00 . A A . 114 GLU C 1 1
1 1592 1 1 114 GLU CA C -13.496 14.649 12.427 1.00 . A A . 114 GLU CA 1 1
1 1593 1 1 114 GLU CB C -13.948 13.333 11.793 1.00 . A A . 114 GLU CB 1 1
1 1594 1 1 114 GLU CD C -15.835 12.168 10.642 1.00 . A A . 114 GLU CD 1 1
1 1595 1 1 114 GLU CG C -15.371 13.490 11.254 1.00 . A A . 114 GLU CG 1 1
1 1596 1 1 114 GLU H H -13.583 15.487 10.444 1.00 . A A . 114 GLU H 1 1
1 1597 1 1 114 GLU HA H -14.181 14.921 13.217 1.00 . A A . 114 GLU HA 1 1
1 1598 1 1 114 GLU HB2 H -13.282 13.076 10.983 1.00 . A A . 114 GLU HB2 1 1
1 1599 1 1 114 GLU HB3 H -13.928 12.550 12.537 1.00 . A A . 114 GLU HB3 1 1
1 1600 1 1 114 GLU HG2 H -16.033 13.766 12.063 1.00 . A A . 114 GLU HG2 1 1
1 1601 1 1 114 GLU HG3 H -15.386 14.262 10.499 1.00 . A A . 114 GLU HG3 1 1
1 1602 1 1 114 GLU N N -13.482 15.719 11.392 1.00 . A A . 114 GLU N 1 1
1 1603 1 1 114 GLU O O -11.918 14.238 14.184 1.00 . A A . 114 GLU O 1 1
1 1604 1 1 114 GLU OE1 O -15.006 11.286 10.491 1.00 . A A . 114 GLU OE1 1 1
1 1605 1 1 114 GLU OE2 O -17.011 12.060 10.336 1.00 . A A . 114 GLU OE2 1 1
1 1606 1 1 115 ILE C C -9.329 15.696 13.546 1.00 . A A . 115 ILE C 1 1
1 1607 1 1 115 ILE CA C -9.687 14.476 12.696 1.00 . A A . 115 ILE CA 1 1
1 1608 1 1 115 ILE CB C -8.721 14.383 11.514 1.00 . A A . 115 ILE CB 1 1
1 1609 1 1 115 ILE CD1 C -8.147 13.114 9.442 1.00 . A A . 115 ILE CD1 1 1
1 1610 1 1 115 ILE CG1 C -9.133 13.223 10.606 1.00 . A A . 115 ILE CG1 1 1
1 1611 1 1 115 ILE CG2 C -7.304 14.146 12.036 1.00 . A A . 115 ILE CG2 1 1
1 1612 1 1 115 ILE H H -11.241 14.822 11.244 1.00 . A A . 115 ILE H 1 1
1 1613 1 1 115 ILE HA H -9.610 13.582 13.297 1.00 . A A . 115 ILE HA 1 1
1 1614 1 1 115 ILE HB H -8.749 15.307 10.954 1.00 . A A . 115 ILE HB 1 1
1 1615 1 1 115 ILE HD11 H -8.602 13.513 8.547 1.00 . A A . 115 ILE HD11 1 1
1 1616 1 1 115 ILE HD12 H -7.889 12.078 9.284 1.00 . A A . 115 ILE HD12 1 1
1 1617 1 1 115 ILE HD13 H -7.255 13.677 9.672 1.00 . A A . 115 ILE HD13 1 1
1 1618 1 1 115 ILE HG12 H -9.125 12.303 11.172 1.00 . A A . 115 ILE HG12 1 1
1 1619 1 1 115 ILE HG13 H -10.126 13.401 10.221 1.00 . A A . 115 ILE HG13 1 1
1 1620 1 1 115 ILE HG21 H -7.257 13.186 12.527 1.00 . A A . 115 ILE HG21 1 1
1 1621 1 1 115 ILE HG22 H -7.045 14.924 12.739 1.00 . A A . 115 ILE HG22 1 1
1 1622 1 1 115 ILE HG23 H -6.608 14.161 11.209 1.00 . A A . 115 ILE HG23 1 1
1 1623 1 1 115 ILE N N -11.081 14.621 12.190 1.00 . A A . 115 ILE N 1 1
1 1624 1 1 115 ILE O O -8.719 15.582 14.591 1.00 . A A . 115 ILE O 1 1
1 1625 1 1 116 ARG C C -9.908 17.937 15.315 1.00 . A A . 116 ARG C 1 1
1 1626 1 1 116 ARG CA C -9.391 18.096 13.882 1.00 . A A . 116 ARG CA 1 1
1 1627 1 1 116 ARG CB C -10.068 19.298 13.211 1.00 . A A . 116 ARG CB 1 1
1 1628 1 1 116 ARG CD C -10.371 21.771 13.423 1.00 . A A . 116 ARG CD 1 1
1 1629 1 1 116 ARG CG C -10.150 20.469 14.195 1.00 . A A . 116 ARG CG 1 1
1 1630 1 1 116 ARG CZ C -12.675 21.987 14.144 1.00 . A A . 116 ARG CZ 1 1
1 1631 1 1 116 ARG H H -10.196 16.932 12.260 1.00 . A A . 116 ARG H 1 1
1 1632 1 1 116 ARG HA H -8.322 18.247 13.898 1.00 . A A . 116 ARG HA 1 1
1 1633 1 1 116 ARG HB2 H -9.494 19.597 12.346 1.00 . A A . 116 ARG HB2 1 1
1 1634 1 1 116 ARG HB3 H -11.065 19.022 12.902 1.00 . A A . 116 ARG HB3 1 1
1 1635 1 1 116 ARG HD2 H -10.012 22.603 14.011 1.00 . A A . 116 ARG HD2 1 1
1 1636 1 1 116 ARG HD3 H -9.833 21.731 12.488 1.00 . A A . 116 ARG HD3 1 1
1 1637 1 1 116 ARG HE H -12.147 22.029 12.230 1.00 . A A . 116 ARG HE 1 1
1 1638 1 1 116 ARG HG2 H -10.975 20.309 14.874 1.00 . A A . 116 ARG HG2 1 1
1 1639 1 1 116 ARG HG3 H -9.229 20.534 14.755 1.00 . A A . 116 ARG HG3 1 1
1 1640 1 1 116 ARG HH11 H -12.909 19.999 14.228 1.00 . A A . 116 ARG HH11 1 1
1 1641 1 1 116 ARG HH12 H -13.825 20.911 15.380 1.00 . A A . 116 ARG HH12 1 1
1 1642 1 1 116 ARG HH21 H -12.641 23.982 14.293 1.00 . A A . 116 ARG HH21 1 1
1 1643 1 1 116 ARG HH22 H -13.674 23.165 15.417 1.00 . A A . 116 ARG HH22 1 1
1 1644 1 1 116 ARG N N -9.706 16.864 13.104 1.00 . A A . 116 ARG N 1 1
1 1645 1 1 116 ARG NE N -11.826 21.945 13.153 1.00 . A A . 116 ARG NE 1 1
1 1646 1 1 116 ARG NH1 N -13.175 20.879 14.621 1.00 . A A . 116 ARG NH1 1 1
1 1647 1 1 116 ARG NH2 N -13.023 23.133 14.658 1.00 . A A . 116 ARG NH2 1 1
1 1648 1 1 116 ARG O O -9.254 18.314 16.266 1.00 . A A . 116 ARG O 1 1
1 1649 1 1 117 SER C C -10.886 16.075 17.559 1.00 . A A . 117 SER C 1 1
1 1650 1 1 117 SER CA C -11.636 17.203 16.846 1.00 . A A . 117 SER CA 1 1
1 1651 1 1 117 SER CB C -13.121 16.849 16.752 1.00 . A A . 117 SER CB 1 1
1 1652 1 1 117 SER H H -11.591 17.086 14.695 1.00 . A A . 117 SER H 1 1
1 1653 1 1 117 SER HA H -11.520 18.120 17.404 1.00 . A A . 117 SER HA 1 1
1 1654 1 1 117 SER HB2 H -13.630 17.589 16.151 1.00 . A A . 117 SER HB2 1 1
1 1655 1 1 117 SER HB3 H -13.232 15.878 16.293 1.00 . A A . 117 SER HB3 1 1
1 1656 1 1 117 SER HG H -13.461 15.986 18.461 1.00 . A A . 117 SER HG 1 1
1 1657 1 1 117 SER N N -11.079 17.383 15.475 1.00 . A A . 117 SER N 1 1
1 1658 1 1 117 SER O O -10.694 16.105 18.759 1.00 . A A . 117 SER O 1 1
1 1659 1 1 117 SER OG O -13.687 16.827 18.054 1.00 . A A . 117 SER OG 1 1
1 1660 1 1 118 LEU C C -8.353 14.410 17.930 1.00 . A A . 118 LEU C 1 1
1 1661 1 1 118 LEU CA C -9.735 13.943 17.464 1.00 . A A . 118 LEU CA 1 1
1 1662 1 1 118 LEU CB C -9.574 12.812 16.445 1.00 . A A . 118 LEU CB 1 1
1 1663 1 1 118 LEU CD1 C -10.936 11.524 14.791 1.00 . A A . 118 LEU CD1 1 1
1 1664 1 1 118 LEU CD2 C -11.215 11.103 17.238 1.00 . A A . 118 LEU CD2 1 1
1 1665 1 1 118 LEU CG C -10.937 12.171 16.178 1.00 . A A . 118 LEU CG 1 1
1 1666 1 1 118 LEU H H -10.635 15.071 15.865 1.00 . A A . 118 LEU H 1 1
1 1667 1 1 118 LEU HA H -10.296 13.583 18.313 1.00 . A A . 118 LEU HA 1 1
1 1668 1 1 118 LEU HB2 H -9.177 13.212 15.524 1.00 . A A . 118 LEU HB2 1 1
1 1669 1 1 118 LEU HB3 H -8.896 12.068 16.836 1.00 . A A . 118 LEU HB3 1 1
1 1670 1 1 118 LEU HD11 H -11.486 10.596 14.826 1.00 . A A . 118 LEU HD11 1 1
1 1671 1 1 118 LEU HD12 H -9.919 11.329 14.486 1.00 . A A . 118 LEU HD12 1 1
1 1672 1 1 118 LEU HD13 H -11.402 12.192 14.082 1.00 . A A . 118 LEU HD13 1 1
1 1673 1 1 118 LEU HD21 H -10.825 11.431 18.190 1.00 . A A . 118 LEU HD21 1 1
1 1674 1 1 118 LEU HD22 H -10.735 10.179 16.952 1.00 . A A . 118 LEU HD22 1 1
1 1675 1 1 118 LEU HD23 H -12.280 10.946 17.319 1.00 . A A . 118 LEU HD23 1 1
1 1676 1 1 118 LEU HG H -11.706 12.928 16.221 1.00 . A A . 118 LEU HG 1 1
1 1677 1 1 118 LEU N N -10.466 15.077 16.830 1.00 . A A . 118 LEU N 1 1
1 1678 1 1 118 LEU O O -7.914 14.091 19.017 1.00 . A A . 118 LEU O 1 1
1 1679 1 1 119 ILE C C -6.400 16.438 18.818 1.00 . A A . 119 ILE C 1 1
1 1680 1 1 119 ILE CA C -6.305 15.639 17.516 1.00 . A A . 119 ILE CA 1 1
1 1681 1 1 119 ILE CB C -5.732 16.531 16.411 1.00 . A A . 119 ILE CB 1 1
1 1682 1 1 119 ILE CD1 C -5.349 16.706 13.949 1.00 . A A . 119 ILE CD1 1 1
1 1683 1 1 119 ILE CG1 C -5.692 15.753 15.094 1.00 . A A . 119 ILE CG1 1 1
1 1684 1 1 119 ILE CG2 C -4.314 16.966 16.789 1.00 . A A . 119 ILE CG2 1 1
1 1685 1 1 119 ILE H H -8.028 15.404 16.242 1.00 . A A . 119 ILE H 1 1
1 1686 1 1 119 ILE HA H -5.654 14.791 17.663 1.00 . A A . 119 ILE HA 1 1
1 1687 1 1 119 ILE HB H -6.357 17.404 16.293 1.00 . A A . 119 ILE HB 1 1
1 1688 1 1 119 ILE HD11 H -6.260 17.116 13.536 1.00 . A A . 119 ILE HD11 1 1
1 1689 1 1 119 ILE HD12 H -4.815 16.168 13.179 1.00 . A A . 119 ILE HD12 1 1
1 1690 1 1 119 ILE HD13 H -4.730 17.509 14.322 1.00 . A A . 119 ILE HD13 1 1
1 1691 1 1 119 ILE HG12 H -4.940 14.979 15.157 1.00 . A A . 119 ILE HG12 1 1
1 1692 1 1 119 ILE HG13 H -6.656 15.303 14.913 1.00 . A A . 119 ILE HG13 1 1
1 1693 1 1 119 ILE HG21 H -4.363 17.730 17.551 1.00 . A A . 119 ILE HG21 1 1
1 1694 1 1 119 ILE HG22 H -3.813 17.357 15.917 1.00 . A A . 119 ILE HG22 1 1
1 1695 1 1 119 ILE HG23 H -3.766 16.115 17.168 1.00 . A A . 119 ILE HG23 1 1
1 1696 1 1 119 ILE N N -7.659 15.160 17.116 1.00 . A A . 119 ILE N 1 1
1 1697 1 1 119 ILE O O -5.635 16.235 19.739 1.00 . A A . 119 ILE O 1 1
1 1698 1 1 120 GLY C C -7.748 17.234 21.334 1.00 . A A . 120 GLY C 1 1
1 1699 1 1 120 GLY CA C -7.473 18.158 20.145 1.00 . A A . 120 GLY CA 1 1
1 1700 1 1 120 GLY H H -7.941 17.497 18.148 1.00 . A A . 120 GLY H 1 1
1 1701 1 1 120 GLY HA2 H -6.560 18.707 20.321 1.00 . A A . 120 GLY HA2 1 1
1 1702 1 1 120 GLY HA3 H -8.293 18.852 20.032 1.00 . A A . 120 GLY HA3 1 1
1 1703 1 1 120 GLY N N -7.334 17.346 18.903 1.00 . A A . 120 GLY N 1 1
1 1704 1 1 120 GLY O O -7.426 17.548 22.463 1.00 . A A . 120 GLY O 1 1
1 1705 1 1 121 MET C C -7.328 14.604 22.776 1.00 . A A . 121 MET C 1 1
1 1706 1 1 121 MET CA C -8.637 15.157 22.208 1.00 . A A . 121 MET CA 1 1
1 1707 1 1 121 MET CB C -9.493 14.001 21.689 1.00 . A A . 121 MET CB 1 1
1 1708 1 1 121 MET CE C -12.231 12.521 21.520 1.00 . A A . 121 MET CE 1 1
1 1709 1 1 121 MET CG C -9.958 13.143 22.867 1.00 . A A . 121 MET CG 1 1
1 1710 1 1 121 MET H H -8.594 15.863 20.174 1.00 . A A . 121 MET H 1 1
1 1711 1 1 121 MET HA H -9.172 15.680 22.987 1.00 . A A . 121 MET HA 1 1
1 1712 1 1 121 MET HB2 H -10.355 14.395 21.170 1.00 . A A . 121 MET HB2 1 1
1 1713 1 1 121 MET HB3 H -8.909 13.396 21.012 1.00 . A A . 121 MET HB3 1 1
1 1714 1 1 121 MET HE1 H -12.165 12.478 20.442 1.00 . A A . 121 MET HE1 1 1
1 1715 1 1 121 MET HE2 H -12.235 13.552 21.836 1.00 . A A . 121 MET HE2 1 1
1 1716 1 1 121 MET HE3 H -13.141 12.042 21.851 1.00 . A A . 121 MET HE3 1 1
1 1717 1 1 121 MET HG2 H -9.102 12.843 23.454 1.00 . A A . 121 MET HG2 1 1
1 1718 1 1 121 MET HG3 H -10.635 13.714 23.485 1.00 . A A . 121 MET HG3 1 1
1 1719 1 1 121 MET N N -8.340 16.097 21.091 1.00 . A A . 121 MET N 1 1
1 1720 1 1 121 MET O O -7.159 14.490 23.973 1.00 . A A . 121 MET O 1 1
1 1721 1 1 121 MET SD S -10.807 11.671 22.244 1.00 . A A . 121 MET SD 1 1
1 1722 1 1 122 PHE C C -4.424 14.742 23.318 1.00 . A A . 122 PHE C 1 1
1 1723 1 1 122 PHE CA C -5.107 13.709 22.419 1.00 . A A . 122 PHE CA 1 1
1 1724 1 1 122 PHE CB C -4.202 13.387 21.228 1.00 . A A . 122 PHE CB 1 1
1 1725 1 1 122 PHE CD1 C -4.548 10.937 20.745 1.00 . A A . 122 PHE CD1 1 1
1 1726 1 1 122 PHE CD2 C -5.662 12.571 19.342 1.00 . A A . 122 PHE CD2 1 1
1 1727 1 1 122 PHE CE1 C -5.122 9.903 19.996 1.00 . A A . 122 PHE CE1 1 1
1 1728 1 1 122 PHE CE2 C -6.236 11.536 18.593 1.00 . A A . 122 PHE CE2 1 1
1 1729 1 1 122 PHE CG C -4.819 12.271 20.419 1.00 . A A . 122 PHE CG 1 1
1 1730 1 1 122 PHE CZ C -5.965 10.202 18.920 1.00 . A A . 122 PHE CZ 1 1
1 1731 1 1 122 PHE H H -6.557 14.355 20.962 1.00 . A A . 122 PHE H 1 1
1 1732 1 1 122 PHE HA H -5.290 12.808 22.984 1.00 . A A . 122 PHE HA 1 1
1 1733 1 1 122 PHE HB2 H -4.095 14.264 20.608 1.00 . A A . 122 PHE HB2 1 1
1 1734 1 1 122 PHE HB3 H -3.231 13.078 21.587 1.00 . A A . 122 PHE HB3 1 1
1 1735 1 1 122 PHE HD1 H -3.898 10.706 21.575 1.00 . A A . 122 PHE HD1 1 1
1 1736 1 1 122 PHE HD2 H -5.871 13.600 19.091 1.00 . A A . 122 PHE HD2 1 1
1 1737 1 1 122 PHE HE1 H -4.913 8.873 20.249 1.00 . A A . 122 PHE HE1 1 1
1 1738 1 1 122 PHE HE2 H -6.888 11.768 17.763 1.00 . A A . 122 PHE HE2 1 1
1 1739 1 1 122 PHE HZ H -6.408 9.404 18.343 1.00 . A A . 122 PHE HZ 1 1
1 1740 1 1 122 PHE N N -6.401 14.257 21.925 1.00 . A A . 122 PHE N 1 1
1 1741 1 1 122 PHE O O -3.727 14.401 24.253 1.00 . A A . 122 PHE O 1 1
1 1742 1 1 123 ALA C C -4.455 16.911 25.332 1.00 . A A . 123 ALA C 1 1
1 1743 1 1 123 ALA CA C -3.980 17.055 23.886 1.00 . A A . 123 ALA CA 1 1
1 1744 1 1 123 ALA CB C -4.369 18.437 23.357 1.00 . A A . 123 ALA CB 1 1
1 1745 1 1 123 ALA H H -5.184 16.259 22.286 1.00 . A A . 123 ALA H 1 1
1 1746 1 1 123 ALA HA H -2.908 16.944 23.848 1.00 . A A . 123 ALA HA 1 1
1 1747 1 1 123 ALA HB1 H -3.650 19.169 23.696 1.00 . A A . 123 ALA HB1 1 1
1 1748 1 1 123 ALA HB2 H -5.350 18.701 23.724 1.00 . A A . 123 ALA HB2 1 1
1 1749 1 1 123 ALA HB3 H -4.382 18.420 22.277 1.00 . A A . 123 ALA HB3 1 1
1 1750 1 1 123 ALA N N -4.618 16.003 23.044 1.00 . A A . 123 ALA N 1 1
1 1751 1 1 123 ALA O O -3.712 17.133 26.267 1.00 . A A . 123 ALA O 1 1
1 1752 1 1 124 GLN C C -5.582 15.150 27.561 1.00 . A A . 124 GLN C 1 1
1 1753 1 1 124 GLN CA C -6.217 16.380 26.909 1.00 . A A . 124 GLN CA 1 1
1 1754 1 1 124 GLN CB C -7.736 16.205 26.858 1.00 . A A . 124 GLN CB 1 1
1 1755 1 1 124 GLN CD C -9.898 17.321 26.283 1.00 . A A . 124 GLN CD 1 1
1 1756 1 1 124 GLN CG C -8.383 17.508 26.385 1.00 . A A . 124 GLN CG 1 1
1 1757 1 1 124 GLN H H -6.272 16.365 24.755 1.00 . A A . 124 GLN H 1 1
1 1758 1 1 124 GLN HA H -5.975 17.259 27.488 1.00 . A A . 124 GLN HA 1 1
1 1759 1 1 124 GLN HB2 H -7.985 15.410 26.171 1.00 . A A . 124 GLN HB2 1 1
1 1760 1 1 124 GLN HB3 H -8.104 15.958 27.843 1.00 . A A . 124 GLN HB3 1 1
1 1761 1 1 124 GLN HE21 H -10.284 19.267 26.345 1.00 . A A . 124 GLN HE21 1 1
1 1762 1 1 124 GLN HE22 H -11.644 18.261 26.213 1.00 . A A . 124 GLN HE22 1 1
1 1763 1 1 124 GLN HG2 H -8.165 18.295 27.092 1.00 . A A . 124 GLN HG2 1 1
1 1764 1 1 124 GLN HG3 H -7.986 17.775 25.416 1.00 . A A . 124 GLN HG3 1 1
1 1765 1 1 124 GLN N N -5.691 16.539 25.524 1.00 . A A . 124 GLN N 1 1
1 1766 1 1 124 GLN NE2 N -10.673 18.370 26.281 1.00 . A A . 124 GLN NE2 1 1
1 1767 1 1 124 GLN O O -5.265 15.152 28.733 1.00 . A A . 124 GLN O 1 1
1 1768 1 1 124 GLN OE1 O -10.380 16.209 26.202 1.00 . A A . 124 GLN OE1 1 1
1 1769 1 1 125 ALA C C -3.304 13.123 27.681 1.00 . A A . 125 ALA C 1 1
1 1770 1 1 125 ALA CA C -4.784 12.870 27.389 1.00 . A A . 125 ALA CA 1 1
1 1771 1 1 125 ALA CB C -4.918 11.717 26.393 1.00 . A A . 125 ALA CB 1 1
1 1772 1 1 125 ALA H H -5.662 14.117 25.868 1.00 . A A . 125 ALA H 1 1
1 1773 1 1 125 ALA HA H -5.293 12.612 28.307 1.00 . A A . 125 ALA HA 1 1
1 1774 1 1 125 ALA HB1 H -5.837 11.181 26.583 1.00 . A A . 125 ALA HB1 1 1
1 1775 1 1 125 ALA HB2 H -4.080 11.045 26.504 1.00 . A A . 125 ALA HB2 1 1
1 1776 1 1 125 ALA HB3 H -4.934 12.110 25.387 1.00 . A A . 125 ALA HB3 1 1
1 1777 1 1 125 ALA N N -5.397 14.099 26.811 1.00 . A A . 125 ALA N 1 1
1 1778 1 1 125 ALA O O -2.775 12.684 28.682 1.00 . A A . 125 ALA O 1 1
1 1779 1 1 126 SER C C -1.026 15.003 28.274 1.00 . A A . 126 SER C 1 1
1 1780 1 1 126 SER CA C -1.185 14.109 27.043 1.00 . A A . 126 SER CA 1 1
1 1781 1 1 126 SER CB C -0.601 14.816 25.819 1.00 . A A . 126 SER CB 1 1
1 1782 1 1 126 SER H H -3.076 14.174 26.011 1.00 . A A . 126 SER H 1 1
1 1783 1 1 126 SER HA H -0.661 13.179 27.205 1.00 . A A . 126 SER HA 1 1
1 1784 1 1 126 SER HB2 H 0.473 14.879 25.918 1.00 . A A . 126 SER HB2 1 1
1 1785 1 1 126 SER HB3 H -0.849 14.259 24.928 1.00 . A A . 126 SER HB3 1 1
1 1786 1 1 126 SER HG H -1.048 16.421 24.817 1.00 . A A . 126 SER HG 1 1
1 1787 1 1 126 SER N N -2.631 13.829 26.814 1.00 . A A . 126 SER N 1 1
1 1788 1 1 126 SER O O 0.001 15.006 28.923 1.00 . A A . 126 SER O 1 1
1 1789 1 1 126 SER OG O -1.144 16.125 25.725 1.00 . A A . 126 SER OG 1 1
1 1790 1 1 127 ALA C C -1.812 15.806 31.058 1.00 . A A . 127 ALA C 1 1
1 1791 1 1 127 ALA CA C -1.938 16.656 29.792 1.00 . A A . 127 ALA CA 1 1
1 1792 1 1 127 ALA CB C -3.196 17.524 29.884 1.00 . A A . 127 ALA CB 1 1
1 1793 1 1 127 ALA H H -2.856 15.749 28.066 1.00 . A A . 127 ALA H 1 1
1 1794 1 1 127 ALA HA H -1.070 17.291 29.697 1.00 . A A . 127 ALA HA 1 1
1 1795 1 1 127 ALA HB1 H -2.938 18.488 30.299 1.00 . A A . 127 ALA HB1 1 1
1 1796 1 1 127 ALA HB2 H -3.921 17.040 30.521 1.00 . A A . 127 ALA HB2 1 1
1 1797 1 1 127 ALA HB3 H -3.614 17.658 28.898 1.00 . A A . 127 ALA HB3 1 1
1 1798 1 1 127 ALA N N -2.035 15.764 28.602 1.00 . A A . 127 ALA N 1 1
1 1799 1 1 127 ALA O O -1.271 16.238 32.056 1.00 . A A . 127 ALA O 1 1
1 1800 1 1 128 ASN C C -0.782 13.228 32.389 1.00 . A A . 128 ASN C 1 1
1 1801 1 1 128 ASN CA C -2.219 13.724 32.227 1.00 . A A . 128 ASN CA 1 1
1 1802 1 1 128 ASN CB C -3.155 12.528 32.058 1.00 . A A . 128 ASN CB 1 1
1 1803 1 1 128 ASN CG C -4.605 13.017 32.012 1.00 . A A . 128 ASN CG 1 1
1 1804 1 1 128 ASN H H -2.744 14.271 30.211 1.00 . A A . 128 ASN H 1 1
1 1805 1 1 128 ASN HA H -2.506 14.286 33.105 1.00 . A A . 128 ASN HA 1 1
1 1806 1 1 128 ASN HB2 H -2.920 12.013 31.138 1.00 . A A . 128 ASN HB2 1 1
1 1807 1 1 128 ASN HB3 H -3.031 11.852 32.891 1.00 . A A . 128 ASN HB3 1 1
1 1808 1 1 128 ASN HD21 H -5.298 11.333 31.223 1.00 . A A . 128 ASN HD21 1 1
1 1809 1 1 128 ASN HD22 H -6.460 12.543 31.488 1.00 . A A . 128 ASN HD22 1 1
1 1810 1 1 128 ASN N N -2.310 14.601 31.026 1.00 . A A . 128 ASN N 1 1
1 1811 1 1 128 ASN ND2 N -5.532 12.230 31.542 1.00 . A A . 128 ASN ND2 1 1
1 1812 1 1 128 ASN O O -0.316 12.988 33.485 1.00 . A A . 128 ASN O 1 1
1 1813 1 1 128 ASN OD1 O -4.895 14.129 32.408 1.00 . A A . 128 ASN OD1 1 1
1 1814 1 1 129 ASP C C 2.167 13.602 32.183 1.00 . A A . 129 ASP C 1 1
1 1815 1 1 129 ASP CA C 1.332 12.588 31.399 1.00 . A A . 129 ASP CA 1 1
1 1816 1 1 129 ASP CB C 1.914 12.430 29.992 1.00 . A A . 129 ASP CB 1 1
1 1817 1 1 129 ASP CG C 3.252 11.692 30.075 1.00 . A A . 129 ASP CG 1 1
1 1818 1 1 129 ASP H H -0.466 13.269 30.429 1.00 . A A . 129 ASP H 1 1
1 1819 1 1 129 ASP HA H 1.353 11.635 31.905 1.00 . A A . 129 ASP HA 1 1
1 1820 1 1 129 ASP HB2 H 1.228 11.865 29.379 1.00 . A A . 129 ASP HB2 1 1
1 1821 1 1 129 ASP HB3 H 2.068 13.405 29.555 1.00 . A A . 129 ASP HB3 1 1
1 1822 1 1 129 ASP N N -0.074 13.070 31.304 1.00 . A A . 129 ASP N 1 1
1 1823 1 1 129 ASP O O 2.928 13.249 33.061 1.00 . A A . 129 ASP O 1 1
1 1824 1 1 129 ASP OD1 O 3.623 11.301 31.169 1.00 . A A . 129 ASP OD1 1 1
1 1825 1 1 129 ASP OD2 O 3.883 11.532 29.042 1.00 . A A . 129 ASP OD2 1 1
1 1826 1 1 130 VAL C C 2.393 15.915 34.071 1.00 . A A . 130 VAL C 1 1
1 1827 1 1 130 VAL CA C 2.813 15.898 32.600 1.00 . A A . 130 VAL CA 1 1
1 1828 1 1 130 VAL CB C 2.547 17.269 31.975 1.00 . A A . 130 VAL CB 1 1
1 1829 1 1 130 VAL CG1 C 1.038 17.505 31.885 1.00 . A A . 130 VAL CG1 1 1
1 1830 1 1 130 VAL CG2 C 3.184 18.358 32.841 1.00 . A A . 130 VAL CG2 1 1
1 1831 1 1 130 VAL H H 1.410 15.126 31.161 1.00 . A A . 130 VAL H 1 1
1 1832 1 1 130 VAL HA H 3.866 15.668 32.530 1.00 . A A . 130 VAL HA 1 1
1 1833 1 1 130 VAL HB H 2.976 17.301 30.984 1.00 . A A . 130 VAL HB 1 1
1 1834 1 1 130 VAL HG11 H 0.840 18.566 31.885 1.00 . A A . 130 VAL HG11 1 1
1 1835 1 1 130 VAL HG12 H 0.552 17.048 32.735 1.00 . A A . 130 VAL HG12 1 1
1 1836 1 1 130 VAL HG13 H 0.658 17.066 30.974 1.00 . A A . 130 VAL HG13 1 1
1 1837 1 1 130 VAL HG21 H 2.934 18.185 33.877 1.00 . A A . 130 VAL HG21 1 1
1 1838 1 1 130 VAL HG22 H 2.811 19.324 32.536 1.00 . A A . 130 VAL HG22 1 1
1 1839 1 1 130 VAL HG23 H 4.257 18.331 32.722 1.00 . A A . 130 VAL HG23 1 1
1 1840 1 1 130 VAL N N 2.029 14.862 31.872 1.00 . A A . 130 VAL N 1 1
1 1841 1 1 130 VAL O O 3.183 16.198 34.950 1.00 . A A . 130 VAL O 1 1
1 1842 1 1 131 TYR C C -0.800 15.235 35.804 1.00 . A A . 131 TYR C 1 1
1 1843 1 1 131 TYR CA C 0.683 15.610 35.761 1.00 . A A . 131 TYR CA 1 1
1 1844 1 1 131 TYR CB C 0.878 17.000 36.369 1.00 . A A . 131 TYR CB 1 1
1 1845 1 1 131 TYR CD1 C 0.149 18.595 34.557 1.00 . A A . 131 TYR CD1 1 1
1 1846 1 1 131 TYR CD2 C -1.330 18.215 36.441 1.00 . A A . 131 TYR CD2 1 1
1 1847 1 1 131 TYR CE1 C -0.782 19.484 34.007 1.00 . A A . 131 TYR CE1 1 1
1 1848 1 1 131 TYR CE2 C -2.261 19.105 35.890 1.00 . A A . 131 TYR CE2 1 1
1 1849 1 1 131 TYR CG C -0.126 17.960 35.775 1.00 . A A . 131 TYR CG 1 1
1 1850 1 1 131 TYR CZ C -1.987 19.740 34.672 1.00 . A A . 131 TYR CZ 1 1
1 1851 1 1 131 TYR H H 0.532 15.386 33.624 1.00 . A A . 131 TYR H 1 1
1 1852 1 1 131 TYR HA H 1.252 14.887 36.327 1.00 . A A . 131 TYR HA 1 1
1 1853 1 1 131 TYR HB2 H 0.735 16.948 37.438 1.00 . A A . 131 TYR HB2 1 1
1 1854 1 1 131 TYR HB3 H 1.878 17.349 36.157 1.00 . A A . 131 TYR HB3 1 1
1 1855 1 1 131 TYR HD1 H 1.078 18.398 34.044 1.00 . A A . 131 TYR HD1 1 1
1 1856 1 1 131 TYR HD2 H -1.542 17.727 37.381 1.00 . A A . 131 TYR HD2 1 1
1 1857 1 1 131 TYR HE1 H -0.571 19.974 33.067 1.00 . A A . 131 TYR HE1 1 1
1 1858 1 1 131 TYR HE2 H -3.190 19.302 36.404 1.00 . A A . 131 TYR HE2 1 1
1 1859 1 1 131 TYR HH H -2.639 21.506 34.366 1.00 . A A . 131 TYR HH 1 1
1 1860 1 1 131 TYR N N 1.153 15.613 34.347 1.00 . A A . 131 TYR N 1 1
1 1861 1 1 131 TYR O O -1.440 15.072 34.785 1.00 . A A . 131 TYR O 1 1
1 1862 1 1 131 TYR OH O -2.903 20.615 34.129 1.00 . A A . 131 TYR OH 1 1
1 1863 1 1 132 ALA C C -3.650 15.989 36.898 1.00 . A A . 132 ALA C 1 1
1 1864 1 1 132 ALA CA C -2.794 14.735 37.087 1.00 . A A . 132 ALA CA 1 1
1 1865 1 1 132 ALA CB C -3.067 14.135 38.467 1.00 . A A . 132 ALA CB 1 1
1 1866 1 1 132 ALA H H -0.819 15.235 37.789 1.00 . A A . 132 ALA H 1 1
1 1867 1 1 132 ALA HA H -3.041 14.012 36.324 1.00 . A A . 132 ALA HA 1 1
1 1868 1 1 132 ALA HB1 H -3.690 13.260 38.363 1.00 . A A . 132 ALA HB1 1 1
1 1869 1 1 132 ALA HB2 H -3.570 14.864 39.084 1.00 . A A . 132 ALA HB2 1 1
1 1870 1 1 132 ALA HB3 H -2.131 13.856 38.929 1.00 . A A . 132 ALA HB3 1 1
1 1871 1 1 132 ALA N N -1.353 15.098 36.979 1.00 . A A . 132 ALA N 1 1
1 1872 1 1 132 ALA O O -3.492 16.971 37.596 1.00 . A A . 132 ALA O 1 1
1 1873 1 1 133 SER C C -6.014 17.624 37.058 1.00 . A A . 133 SER C 1 1
1 1874 1 1 133 SER CA C -5.420 17.157 35.728 1.00 . A A . 133 SER CA 1 1
1 1875 1 1 133 SER CB C -6.551 16.787 34.766 1.00 . A A . 133 SER CB 1 1
1 1876 1 1 133 SER H H -4.668 15.163 35.407 1.00 . A A . 133 SER H 1 1
1 1877 1 1 133 SER HA H -4.829 17.952 35.299 1.00 . A A . 133 SER HA 1 1
1 1878 1 1 133 SER HB2 H -7.185 16.042 35.224 1.00 . A A . 133 SER HB2 1 1
1 1879 1 1 133 SER HB3 H -7.135 17.668 34.542 1.00 . A A . 133 SER HB3 1 1
1 1880 1 1 133 SER HG H -6.506 16.617 32.829 1.00 . A A . 133 SER HG 1 1
1 1881 1 1 133 SER N N -4.557 15.965 35.959 1.00 . A A . 133 SER N 1 1
1 1882 1 1 133 SER O O -6.188 16.849 37.977 1.00 . A A . 133 SER O 1 1
1 1883 1 1 133 SER OG O -6.000 16.266 33.566 1.00 . A A . 133 SER OG 1 1
1 1884 1 1 134 ALA C C -8.347 19.852 38.198 1.00 . A A . 134 ALA C 1 1
1 1885 1 1 134 ALA CA C -6.905 19.401 38.441 1.00 . A A . 134 ALA CA 1 1
1 1886 1 1 134 ALA CB C -6.075 20.586 38.936 1.00 . A A . 134 ALA CB 1 1
1 1887 1 1 134 ALA H H -6.176 19.495 36.417 1.00 . A A . 134 ALA H 1 1
1 1888 1 1 134 ALA HA H -6.895 18.618 39.185 1.00 . A A . 134 ALA HA 1 1
1 1889 1 1 134 ALA HB1 H -6.631 21.501 38.792 1.00 . A A . 134 ALA HB1 1 1
1 1890 1 1 134 ALA HB2 H -5.151 20.636 38.380 1.00 . A A . 134 ALA HB2 1 1
1 1891 1 1 134 ALA HB3 H -5.856 20.460 39.986 1.00 . A A . 134 ALA HB3 1 1
1 1892 1 1 134 ALA N N -6.324 18.886 37.170 1.00 . A A . 134 ALA N 1 1
1 1893 1 1 134 ALA O O -8.714 20.224 37.101 1.00 . A A . 134 ALA O 1 1
1 1894 1 1 135 GLY C C -10.617 21.653 38.418 1.00 . A A . 135 GLY C 1 1
1 1895 1 1 135 GLY CA C -10.582 20.255 39.038 1.00 . A A . 135 GLY CA 1 1
1 1896 1 1 135 GLY H H -8.851 19.525 40.090 1.00 . A A . 135 GLY H 1 1
1 1897 1 1 135 GLY HA2 H -11.092 19.560 38.387 1.00 . A A . 135 GLY HA2 1 1
1 1898 1 1 135 GLY HA3 H -11.074 20.275 39.999 1.00 . A A . 135 GLY HA3 1 1
1 1899 1 1 135 GLY N N -9.166 19.826 39.213 1.00 . A A . 135 GLY N 1 1
1 1900 1 1 135 GLY O O -11.534 22.002 37.701 1.00 . A A . 135 GLY O 1 1
1 1901 1 1 136 SER C C -8.414 23.965 37.159 1.00 . A A . 136 SER C 1 1
1 1902 1 1 136 SER CA C -9.601 23.831 38.115 1.00 . A A . 136 SER CA 1 1
1 1903 1 1 136 SER CB C -9.466 24.854 39.244 1.00 . A A . 136 SER CB 1 1
1 1904 1 1 136 SER H H -8.895 22.156 39.269 1.00 . A A . 136 SER H 1 1
1 1905 1 1 136 SER HA H -10.520 24.011 37.574 1.00 . A A . 136 SER HA 1 1
1 1906 1 1 136 SER HB2 H -10.256 24.700 39.965 1.00 . A A . 136 SER HB2 1 1
1 1907 1 1 136 SER HB3 H -8.508 24.731 39.728 1.00 . A A . 136 SER HB3 1 1
1 1908 1 1 136 SER HG H -10.240 26.636 39.199 1.00 . A A . 136 SER HG 1 1
1 1909 1 1 136 SER N N -9.625 22.457 38.688 1.00 . A A . 136 SER N 1 1
1 1910 1 1 136 SER O O -7.342 23.451 37.411 1.00 . A A . 136 SER O 1 1
1 1911 1 1 136 SER OG O -9.562 26.166 38.710 1.00 . A A . 136 SER OG 1 1
1 1912 1 1 137 GLY C C -6.302 25.519 35.787 1.00 . A A . 137 GLY C 1 1
1 1913 1 1 137 GLY CA C -7.475 24.820 35.096 1.00 . A A . 137 GLY CA 1 1
1 1914 1 1 137 GLY H H -9.467 25.061 35.881 1.00 . A A . 137 GLY H 1 1
1 1915 1 1 137 GLY HA2 H -7.158 23.850 34.742 1.00 . A A . 137 GLY HA2 1 1
1 1916 1 1 137 GLY HA3 H -7.809 25.417 34.261 1.00 . A A . 137 GLY HA3 1 1
1 1917 1 1 137 GLY N N -8.595 24.653 36.066 1.00 . A A . 137 GLY N 1 1
1 1918 1 1 137 GLY O O -5.196 25.413 35.284 1.00 . A A . 137 GLY O 1 1
1 1919 1 1 137 GLY OXT O -6.531 26.149 36.806 1.00 . A A . 137 GLY OXT 1 1
2 1920 1 1 1 GLY C C -18.104 4.988 -14.729 1.00 . A A . 1 GLY C 1 1
2 1921 1 1 1 GLY CA C -19.385 4.232 -14.370 1.00 . A A . 1 GLY CA 1 1
2 1922 1 1 1 GLY H1 H -19.664 2.246 -13.809 1.00 . A A . 1 GLY H1 1 1
2 1923 1 1 1 GLY H2 H -19.168 3.261 -12.540 1.00 . A A . 1 GLY H2 1 1
2 1924 1 1 1 GLY H3 H -18.053 2.768 -13.722 1.00 . A A . 1 GLY H3 1 1
2 1925 1 1 1 GLY HA2 H -19.882 3.915 -15.275 1.00 . A A . 1 GLY HA2 1 1
2 1926 1 1 1 GLY HA3 H -20.039 4.880 -13.806 1.00 . A A . 1 GLY HA3 1 1
2 1927 1 1 1 GLY N N -19.042 3.037 -13.549 1.00 . A A . 1 GLY N 1 1
2 1928 1 1 1 GLY O O -17.344 4.572 -15.581 1.00 . A A . 1 GLY O 1 1
2 1929 1 1 2 MET C C -15.395 6.004 -14.144 1.00 . A A . 2 MET C 1 1
2 1930 1 1 2 MET CA C -16.627 6.878 -14.391 1.00 . A A . 2 MET CA 1 1
2 1931 1 1 2 MET CB C -16.567 8.109 -13.485 1.00 . A A . 2 MET CB 1 1
2 1932 1 1 2 MET CE C -16.070 10.310 -15.518 1.00 . A A . 2 MET CE 1 1
2 1933 1 1 2 MET CG C -17.745 9.034 -13.804 1.00 . A A . 2 MET CG 1 1
2 1934 1 1 2 MET H H -18.484 6.415 -13.402 1.00 . A A . 2 MET H 1 1
2 1935 1 1 2 MET HA H -16.645 7.190 -15.424 1.00 . A A . 2 MET HA 1 1
2 1936 1 1 2 MET HB2 H -16.622 7.800 -12.452 1.00 . A A . 2 MET HB2 1 1
2 1937 1 1 2 MET HB3 H -15.640 8.637 -13.655 1.00 . A A . 2 MET HB3 1 1
2 1938 1 1 2 MET HE1 H -15.325 9.640 -15.923 1.00 . A A . 2 MET HE1 1 1
2 1939 1 1 2 MET HE2 H -15.812 10.559 -14.501 1.00 . A A . 2 MET HE2 1 1
2 1940 1 1 2 MET HE3 H -16.108 11.214 -16.110 1.00 . A A . 2 MET HE3 1 1
2 1941 1 1 2 MET HG2 H -18.671 8.519 -13.598 1.00 . A A . 2 MET HG2 1 1
2 1942 1 1 2 MET HG3 H -17.682 9.922 -13.192 1.00 . A A . 2 MET HG3 1 1
2 1943 1 1 2 MET N N -17.859 6.097 -14.086 1.00 . A A . 2 MET N 1 1
2 1944 1 1 2 MET O O -14.407 6.097 -14.845 1.00 . A A . 2 MET O 1 1
2 1945 1 1 2 MET SD S -17.689 9.501 -15.552 1.00 . A A . 2 MET SD 1 1
2 1946 1 1 3 GLY C C -13.312 5.002 -11.928 1.00 . A A . 3 GLY C 1 1
2 1947 1 1 3 GLY CA C -14.278 4.275 -12.866 1.00 . A A . 3 GLY CA 1 1
2 1948 1 1 3 GLY H H -16.253 5.095 -12.602 1.00 . A A . 3 GLY H 1 1
2 1949 1 1 3 GLY HA2 H -14.621 3.366 -12.396 1.00 . A A . 3 GLY HA2 1 1
2 1950 1 1 3 GLY HA3 H -13.772 4.036 -13.789 1.00 . A A . 3 GLY HA3 1 1
2 1951 1 1 3 GLY N N -15.447 5.155 -13.155 1.00 . A A . 3 GLY N 1 1
2 1952 1 1 3 GLY O O -12.168 4.619 -11.782 1.00 . A A . 3 GLY O 1 1
2 1953 1 1 4 GLN C C -13.300 6.539 -8.917 1.00 . A A . 4 GLN C 1 1
2 1954 1 1 4 GLN CA C -12.868 6.797 -10.362 1.00 . A A . 4 GLN CA 1 1
2 1955 1 1 4 GLN CB C -12.962 8.294 -10.661 1.00 . A A . 4 GLN CB 1 1
2 1956 1 1 4 GLN CD C -11.330 8.011 -12.533 1.00 . A A . 4 GLN CD 1 1
2 1957 1 1 4 GLN CG C -12.717 8.533 -12.152 1.00 . A A . 4 GLN CG 1 1
2 1958 1 1 4 GLN H H -14.689 6.340 -11.421 1.00 . A A . 4 GLN H 1 1
2 1959 1 1 4 GLN HA H -11.850 6.465 -10.498 1.00 . A A . 4 GLN HA 1 1
2 1960 1 1 4 GLN HB2 H -13.946 8.654 -10.396 1.00 . A A . 4 GLN HB2 1 1
2 1961 1 1 4 GLN HB3 H -12.218 8.824 -10.084 1.00 . A A . 4 GLN HB3 1 1
2 1962 1 1 4 GLN HE21 H -11.983 7.033 -14.133 1.00 . A A . 4 GLN HE21 1 1
2 1963 1 1 4 GLN HE22 H -10.313 6.925 -13.846 1.00 . A A . 4 GLN HE22 1 1
2 1964 1 1 4 GLN HG2 H -13.468 8.014 -12.728 1.00 . A A . 4 GLN HG2 1 1
2 1965 1 1 4 GLN HG3 H -12.772 9.592 -12.361 1.00 . A A . 4 GLN HG3 1 1
2 1966 1 1 4 GLN N N -13.763 6.048 -11.290 1.00 . A A . 4 GLN N 1 1
2 1967 1 1 4 GLN NE2 N -11.198 7.257 -13.589 1.00 . A A . 4 GLN NE2 1 1
2 1968 1 1 4 GLN O O -14.472 6.406 -8.624 1.00 . A A . 4 GLN O 1 1
2 1969 1 1 4 GLN OE1 O -10.357 8.290 -11.860 1.00 . A A . 4 GLN OE1 1 1
2 1970 1 1 5 ALA C C -13.352 7.481 -5.992 1.00 . A A . 5 ALA C 1 1
2 1971 1 1 5 ALA CA C -12.724 6.218 -6.586 1.00 . A A . 5 ALA CA 1 1
2 1972 1 1 5 ALA CB C -11.465 5.855 -5.796 1.00 . A A . 5 ALA CB 1 1
2 1973 1 1 5 ALA H H -11.425 6.577 -8.266 1.00 . A A . 5 ALA H 1 1
2 1974 1 1 5 ALA HA H -13.432 5.404 -6.531 1.00 . A A . 5 ALA HA 1 1
2 1975 1 1 5 ALA HB1 H -10.953 6.757 -5.496 1.00 . A A . 5 ALA HB1 1 1
2 1976 1 1 5 ALA HB2 H -10.810 5.259 -6.415 1.00 . A A . 5 ALA HB2 1 1
2 1977 1 1 5 ALA HB3 H -11.741 5.289 -4.917 1.00 . A A . 5 ALA HB3 1 1
2 1978 1 1 5 ALA N N -12.364 6.467 -8.010 1.00 . A A . 5 ALA N 1 1
2 1979 1 1 5 ALA O O -12.906 8.584 -6.241 1.00 . A A . 5 ALA O 1 1
2 1980 1 1 6 ASN C C -14.122 9.129 -3.542 1.00 . A A . 6 ASN C 1 1
2 1981 1 1 6 ASN CA C -15.044 8.520 -4.602 1.00 . A A . 6 ASN CA 1 1
2 1982 1 1 6 ASN CB C -16.359 8.096 -3.947 1.00 . A A . 6 ASN CB 1 1
2 1983 1 1 6 ASN CG C -17.290 7.505 -5.008 1.00 . A A . 6 ASN CG 1 1
2 1984 1 1 6 ASN H H -14.731 6.431 -5.023 1.00 . A A . 6 ASN H 1 1
2 1985 1 1 6 ASN HA H -15.244 9.252 -5.370 1.00 . A A . 6 ASN HA 1 1
2 1986 1 1 6 ASN HB2 H -16.161 7.354 -3.188 1.00 . A A . 6 ASN HB2 1 1
2 1987 1 1 6 ASN HB3 H -16.831 8.956 -3.494 1.00 . A A . 6 ASN HB3 1 1
2 1988 1 1 6 ASN HD21 H -18.421 6.549 -3.686 1.00 . A A . 6 ASN HD21 1 1
2 1989 1 1 6 ASN HD22 H -18.903 6.386 -5.305 1.00 . A A . 6 ASN HD22 1 1
2 1990 1 1 6 ASN N N -14.386 7.329 -5.210 1.00 . A A . 6 ASN N 1 1
2 1991 1 1 6 ASN ND2 N -18.280 6.740 -4.636 1.00 . A A . 6 ASN ND2 1 1
2 1992 1 1 6 ASN O O -14.262 10.278 -3.172 1.00 . A A . 6 ASN O 1 1
2 1993 1 1 6 ASN OD1 O -17.114 7.741 -6.186 1.00 . A A . 6 ASN OD1 1 1
2 1994 1 1 7 THR C C -10.969 8.079 -1.997 1.00 . A A . 7 THR C 1 1
2 1995 1 1 7 THR CA C -12.259 8.906 -2.012 1.00 . A A . 7 THR CA 1 1
2 1996 1 1 7 THR CB C -12.933 8.830 -0.639 1.00 . A A . 7 THR CB 1 1
2 1997 1 1 7 THR CG2 C -13.729 7.533 -0.523 1.00 . A A . 7 THR CG2 1 1
2 1998 1 1 7 THR H H -13.090 7.444 -3.359 1.00 . A A . 7 THR H 1 1
2 1999 1 1 7 THR HA H -12.023 9.935 -2.240 1.00 . A A . 7 THR HA 1 1
2 2000 1 1 7 THR HB H -13.599 9.670 -0.516 1.00 . A A . 7 THR HB 1 1
2 2001 1 1 7 THR HG1 H -11.598 7.966 0.468 1.00 . A A . 7 THR HG1 1 1
2 2002 1 1 7 THR HG21 H -13.353 6.958 0.312 1.00 . A A . 7 THR HG21 1 1
2 2003 1 1 7 THR HG22 H -13.622 6.960 -1.432 1.00 . A A . 7 THR HG22 1 1
2 2004 1 1 7 THR HG23 H -14.772 7.762 -0.362 1.00 . A A . 7 THR HG23 1 1
2 2005 1 1 7 THR N N -13.184 8.369 -3.050 1.00 . A A . 7 THR N 1 1
2 2006 1 1 7 THR O O -10.951 6.937 -2.413 1.00 . A A . 7 THR O 1 1
2 2007 1 1 7 THR OG1 O -11.942 8.857 0.371 1.00 . A A . 7 THR OG1 1 1
2 2008 1 1 8 PRO C C -8.557 6.801 -0.484 1.00 . A A . 8 PRO C 1 1
2 2009 1 1 8 PRO CA C -8.561 7.999 -1.442 1.00 . A A . 8 PRO CA 1 1
2 2010 1 1 8 PRO CB C -7.625 9.090 -0.921 1.00 . A A . 8 PRO CB 1 1
2 2011 1 1 8 PRO CD C -9.799 10.052 -0.990 1.00 . A A . 8 PRO CD 1 1
2 2012 1 1 8 PRO CG C -8.522 10.036 -0.202 1.00 . A A . 8 PRO CG 1 1
2 2013 1 1 8 PRO HA H -8.218 7.684 -2.413 1.00 . A A . 8 PRO HA 1 1
2 2014 1 1 8 PRO HB2 H -6.895 8.653 -0.259 1.00 . A A . 8 PRO HB2 1 1
2 2015 1 1 8 PRO HB3 H -7.125 9.566 -1.752 1.00 . A A . 8 PRO HB3 1 1
2 2016 1 1 8 PRO HD2 H -10.637 10.281 -0.351 1.00 . A A . 8 PRO HD2 1 1
2 2017 1 1 8 PRO HD3 H -9.743 10.775 -1.789 1.00 . A A . 8 PRO HD3 1 1
2 2018 1 1 8 PRO HG2 H -8.694 9.685 0.803 1.00 . A A . 8 PRO HG2 1 1
2 2019 1 1 8 PRO HG3 H -8.075 11.019 -0.176 1.00 . A A . 8 PRO HG3 1 1
2 2020 1 1 8 PRO N N -9.867 8.674 -1.511 1.00 . A A . 8 PRO N 1 1
2 2021 1 1 8 PRO O O -7.903 5.807 -0.735 1.00 . A A . 8 PRO O 1 1
2 2022 1 1 9 TRP C C -10.323 4.691 1.089 1.00 . A A . 9 TRP C 1 1
2 2023 1 1 9 TRP CA C -9.285 5.716 1.549 1.00 . A A . 9 TRP CA 1 1
2 2024 1 1 9 TRP CB C -9.623 6.191 2.965 1.00 . A A . 9 TRP CB 1 1
2 2025 1 1 9 TRP CD1 C -12.136 6.137 3.223 1.00 . A A . 9 TRP CD1 1 1
2 2026 1 1 9 TRP CD2 C -11.352 8.195 2.776 1.00 . A A . 9 TRP CD2 1 1
2 2027 1 1 9 TRP CE2 C -12.756 8.315 2.892 1.00 . A A . 9 TRP CE2 1 1
2 2028 1 1 9 TRP CE3 C -10.609 9.351 2.494 1.00 . A A . 9 TRP CE3 1 1
2 2029 1 1 9 TRP CG C -10.983 6.805 2.987 1.00 . A A . 9 TRP CG 1 1
2 2030 1 1 9 TRP CH2 C -12.645 10.686 2.454 1.00 . A A . 9 TRP CH2 1 1
2 2031 1 1 9 TRP CZ2 C -13.400 9.544 2.734 1.00 . A A . 9 TRP CZ2 1 1
2 2032 1 1 9 TRP CZ3 C -11.250 10.588 2.335 1.00 . A A . 9 TRP CZ3 1 1
2 2033 1 1 9 TRP H H -9.799 7.675 0.800 1.00 . A A . 9 TRP H 1 1
2 2034 1 1 9 TRP HA H -8.310 5.253 1.553 1.00 . A A . 9 TRP HA 1 1
2 2035 1 1 9 TRP HB2 H -9.597 5.349 3.640 1.00 . A A . 9 TRP HB2 1 1
2 2036 1 1 9 TRP HB3 H -8.894 6.923 3.280 1.00 . A A . 9 TRP HB3 1 1
2 2037 1 1 9 TRP HD1 H -12.220 5.079 3.422 1.00 . A A . 9 TRP HD1 1 1
2 2038 1 1 9 TRP HE1 H -14.134 6.804 3.299 1.00 . A A . 9 TRP HE1 1 1
2 2039 1 1 9 TRP HE3 H -9.536 9.286 2.398 1.00 . A A . 9 TRP HE3 1 1
2 2040 1 1 9 TRP HH2 H -13.134 11.642 2.330 1.00 . A A . 9 TRP HH2 1 1
2 2041 1 1 9 TRP HZ2 H -14.473 9.613 2.826 1.00 . A A . 9 TRP HZ2 1 1
2 2042 1 1 9 TRP HZ3 H -10.666 11.467 2.118 1.00 . A A . 9 TRP HZ3 1 1
2 2043 1 1 9 TRP N N -9.274 6.872 0.605 1.00 . A A . 9 TRP N 1 1
2 2044 1 1 9 TRP NE1 N -13.190 7.033 3.166 1.00 . A A . 9 TRP NE1 1 1
2 2045 1 1 9 TRP O O -10.664 3.771 1.805 1.00 . A A . 9 TRP O 1 1
2 2046 1 1 10 SER C C -11.125 2.903 -1.590 1.00 . A A . 10 SER C 1 1
2 2047 1 1 10 SER CA C -11.822 3.863 -0.625 1.00 . A A . 10 SER CA 1 1
2 2048 1 1 10 SER CB C -12.932 4.613 -1.364 1.00 . A A . 10 SER CB 1 1
2 2049 1 1 10 SER H H -10.526 5.578 -0.675 1.00 . A A . 10 SER H 1 1
2 2050 1 1 10 SER HA H -12.246 3.307 0.199 1.00 . A A . 10 SER HA 1 1
2 2051 1 1 10 SER HB2 H -12.522 5.504 -1.817 1.00 . A A . 10 SER HB2 1 1
2 2052 1 1 10 SER HB3 H -13.345 3.977 -2.133 1.00 . A A . 10 SER HB3 1 1
2 2053 1 1 10 SER HG H -14.274 4.171 -0.028 1.00 . A A . 10 SER HG 1 1
2 2054 1 1 10 SER N N -10.820 4.835 -0.110 1.00 . A A . 10 SER N 1 1
2 2055 1 1 10 SER O O -11.611 1.825 -1.873 1.00 . A A . 10 SER O 1 1
2 2056 1 1 10 SER OG O -13.954 4.974 -0.447 1.00 . A A . 10 SER OG 1 1
2 2057 1 1 11 SER C C -7.873 2.077 -2.458 1.00 . A A . 11 SER C 1 1
2 2058 1 1 11 SER CA C -9.245 2.412 -3.044 1.00 . A A . 11 SER CA 1 1
2 2059 1 1 11 SER CB C -9.061 3.141 -4.375 1.00 . A A . 11 SER CB 1 1
2 2060 1 1 11 SER H H -9.615 4.163 -1.850 1.00 . A A . 11 SER H 1 1
2 2061 1 1 11 SER HA H -9.803 1.501 -3.204 1.00 . A A . 11 SER HA 1 1
2 2062 1 1 11 SER HB2 H -8.555 4.080 -4.203 1.00 . A A . 11 SER HB2 1 1
2 2063 1 1 11 SER HB3 H -8.471 2.530 -5.042 1.00 . A A . 11 SER HB3 1 1
2 2064 1 1 11 SER HG H -10.654 2.564 -5.327 1.00 . A A . 11 SER HG 1 1
2 2065 1 1 11 SER N N -9.985 3.290 -2.096 1.00 . A A . 11 SER N 1 1
2 2066 1 1 11 SER O O -7.359 2.782 -1.612 1.00 . A A . 11 SER O 1 1
2 2067 1 1 11 SER OG O -10.331 3.389 -4.959 1.00 . A A . 11 SER OG 1 1
2 2068 1 1 12 LYS C C -4.869 1.564 -2.952 1.00 . A A . 12 LYS C 1 1
2 2069 1 1 12 LYS CA C -5.934 0.632 -2.374 1.00 . A A . 12 LYS CA 1 1
2 2070 1 1 12 LYS CB C -5.617 -0.809 -2.773 1.00 . A A . 12 LYS CB 1 1
2 2071 1 1 12 LYS CD C -4.551 -2.939 -2.018 1.00 . A A . 12 LYS CD 1 1
2 2072 1 1 12 LYS CE C -3.852 -3.051 -3.373 1.00 . A A . 12 LYS CE 1 1
2 2073 1 1 12 LYS CG C -4.771 -1.462 -1.680 1.00 . A A . 12 LYS CG 1 1
2 2074 1 1 12 LYS H H -7.705 0.456 -3.587 1.00 . A A . 12 LYS H 1 1
2 2075 1 1 12 LYS HA H -5.937 0.713 -1.297 1.00 . A A . 12 LYS HA 1 1
2 2076 1 1 12 LYS HB2 H -6.538 -1.357 -2.895 1.00 . A A . 12 LYS HB2 1 1
2 2077 1 1 12 LYS HB3 H -5.070 -0.812 -3.703 1.00 . A A . 12 LYS HB3 1 1
2 2078 1 1 12 LYS HD2 H -3.934 -3.394 -1.256 1.00 . A A . 12 LYS HD2 1 1
2 2079 1 1 12 LYS HD3 H -5.504 -3.445 -2.059 1.00 . A A . 12 LYS HD3 1 1
2 2080 1 1 12 LYS HE2 H -4.590 -3.187 -4.149 1.00 . A A . 12 LYS HE2 1 1
2 2081 1 1 12 LYS HE3 H -3.290 -2.148 -3.564 1.00 . A A . 12 LYS HE3 1 1
2 2082 1 1 12 LYS HG2 H -3.816 -0.962 -1.617 1.00 . A A . 12 LYS HG2 1 1
2 2083 1 1 12 LYS HG3 H -5.282 -1.382 -0.732 1.00 . A A . 12 LYS HG3 1 1
2 2084 1 1 12 LYS HZ1 H -2.893 -4.621 -2.399 1.00 . A A . 12 LYS HZ1 1 1
2 2085 1 1 12 LYS HZ2 H -1.972 -3.907 -3.636 1.00 . A A . 12 LYS HZ2 1 1
2 2086 1 1 12 LYS HZ3 H -3.265 -4.940 -4.023 1.00 . A A . 12 LYS HZ3 1 1
2 2087 1 1 12 LYS N N -7.275 1.010 -2.903 1.00 . A A . 12 LYS N 1 1
2 2088 1 1 12 LYS NZ N -2.925 -4.218 -3.357 1.00 . A A . 12 LYS NZ 1 1
2 2089 1 1 12 LYS O O -3.954 1.976 -2.268 1.00 . A A . 12 LYS O 1 1
2 2090 1 1 13 ALA C C -4.256 4.244 -4.442 1.00 . A A . 13 ALA C 1 1
2 2091 1 1 13 ALA CA C -3.965 2.792 -4.831 1.00 . A A . 13 ALA CA 1 1
2 2092 1 1 13 ALA CB C -4.029 2.648 -6.353 1.00 . A A . 13 ALA CB 1 1
2 2093 1 1 13 ALA H H -5.720 1.547 -4.744 1.00 . A A . 13 ALA H 1 1
2 2094 1 1 13 ALA HA H -2.981 2.518 -4.485 1.00 . A A . 13 ALA HA 1 1
2 2095 1 1 13 ALA HB1 H -3.026 2.592 -6.752 1.00 . A A . 13 ALA HB1 1 1
2 2096 1 1 13 ALA HB2 H -4.536 3.504 -6.776 1.00 . A A . 13 ALA HB2 1 1
2 2097 1 1 13 ALA HB3 H -4.568 1.748 -6.609 1.00 . A A . 13 ALA HB3 1 1
2 2098 1 1 13 ALA N N -4.977 1.894 -4.208 1.00 . A A . 13 ALA N 1 1
2 2099 1 1 13 ALA O O -3.356 5.033 -4.232 1.00 . A A . 13 ALA O 1 1
2 2100 1 1 14 ASN C C -5.554 6.242 -2.494 1.00 . A A . 14 ASN C 1 1
2 2101 1 1 14 ASN CA C -5.853 6.006 -3.976 1.00 . A A . 14 ASN CA 1 1
2 2102 1 1 14 ASN CB C -7.340 6.253 -4.236 1.00 . A A . 14 ASN CB 1 1
2 2103 1 1 14 ASN CG C -7.542 7.695 -4.708 1.00 . A A . 14 ASN CG 1 1
2 2104 1 1 14 ASN H H -6.218 3.950 -4.522 1.00 . A A . 14 ASN H 1 1
2 2105 1 1 14 ASN HA H -5.267 6.690 -4.573 1.00 . A A . 14 ASN HA 1 1
2 2106 1 1 14 ASN HB2 H -7.693 5.574 -4.996 1.00 . A A . 14 ASN HB2 1 1
2 2107 1 1 14 ASN HB3 H -7.894 6.093 -3.324 1.00 . A A . 14 ASN HB3 1 1
2 2108 1 1 14 ASN HD21 H -8.996 7.223 -5.975 1.00 . A A . 14 ASN HD21 1 1
2 2109 1 1 14 ASN HD22 H -8.598 8.873 -5.907 1.00 . A A . 14 ASN HD22 1 1
2 2110 1 1 14 ASN N N -5.507 4.604 -4.349 1.00 . A A . 14 ASN N 1 1
2 2111 1 1 14 ASN ND2 N -8.451 7.951 -5.608 1.00 . A A . 14 ASN ND2 1 1
2 2112 1 1 14 ASN O O -5.253 7.344 -2.079 1.00 . A A . 14 ASN O 1 1
2 2113 1 1 14 ASN OD1 O -6.867 8.596 -4.253 1.00 . A A . 14 ASN OD1 1 1
2 2114 1 1 15 ALA C C -3.891 5.588 0.020 1.00 . A A . 15 ALA C 1 1
2 2115 1 1 15 ALA CA C -5.385 5.387 -0.231 1.00 . A A . 15 ALA CA 1 1
2 2116 1 1 15 ALA CB C -5.861 4.139 0.514 1.00 . A A . 15 ALA CB 1 1
2 2117 1 1 15 ALA H H -5.902 4.342 -2.043 1.00 . A A . 15 ALA H 1 1
2 2118 1 1 15 ALA HA H -5.925 6.246 0.132 1.00 . A A . 15 ALA HA 1 1
2 2119 1 1 15 ALA HB1 H -5.451 3.260 0.040 1.00 . A A . 15 ALA HB1 1 1
2 2120 1 1 15 ALA HB2 H -6.940 4.093 0.486 1.00 . A A . 15 ALA HB2 1 1
2 2121 1 1 15 ALA HB3 H -5.529 4.183 1.540 1.00 . A A . 15 ALA HB3 1 1
2 2122 1 1 15 ALA N N -5.647 5.220 -1.690 1.00 . A A . 15 ALA N 1 1
2 2123 1 1 15 ALA O O -3.482 6.512 0.695 1.00 . A A . 15 ALA O 1 1
2 2124 1 1 16 ASP C C -1.139 6.249 -0.724 1.00 . A A . 16 ASP C 1 1
2 2125 1 1 16 ASP CA C -1.605 4.856 -0.292 1.00 . A A . 16 ASP CA 1 1
2 2126 1 1 16 ASP CB C -0.872 3.788 -1.109 1.00 . A A . 16 ASP CB 1 1
2 2127 1 1 16 ASP CG C -0.856 4.188 -2.586 1.00 . A A . 16 ASP CG 1 1
2 2128 1 1 16 ASP H H -3.427 3.985 -1.042 1.00 . A A . 16 ASP H 1 1
2 2129 1 1 16 ASP HA H -1.385 4.716 0.756 1.00 . A A . 16 ASP HA 1 1
2 2130 1 1 16 ASP HB2 H 0.142 3.694 -0.751 1.00 . A A . 16 ASP HB2 1 1
2 2131 1 1 16 ASP HB3 H -1.380 2.842 -1.000 1.00 . A A . 16 ASP HB3 1 1
2 2132 1 1 16 ASP N N -3.073 4.725 -0.509 1.00 . A A . 16 ASP N 1 1
2 2133 1 1 16 ASP O O -0.405 6.914 -0.019 1.00 . A A . 16 ASP O 1 1
2 2134 1 1 16 ASP OD1 O -0.016 4.994 -2.953 1.00 . A A . 16 ASP OD1 1 1
2 2135 1 1 16 ASP OD2 O -1.683 3.682 -3.325 1.00 . A A . 16 ASP OD2 1 1
2 2136 1 1 17 ALA C C -1.564 9.104 -1.329 1.00 . A A . 17 ALA C 1 1
2 2137 1 1 17 ALA CA C -1.131 8.046 -2.347 1.00 . A A . 17 ALA CA 1 1
2 2138 1 1 17 ALA CB C -1.781 8.343 -3.700 1.00 . A A . 17 ALA CB 1 1
2 2139 1 1 17 ALA H H -2.146 6.147 -2.432 1.00 . A A . 17 ALA H 1 1
2 2140 1 1 17 ALA HA H -0.056 8.067 -2.452 1.00 . A A . 17 ALA HA 1 1
2 2141 1 1 17 ALA HB1 H -1.110 8.945 -4.297 1.00 . A A . 17 ALA HB1 1 1
2 2142 1 1 17 ALA HB2 H -2.705 8.879 -3.547 1.00 . A A . 17 ALA HB2 1 1
2 2143 1 1 17 ALA HB3 H -1.984 7.415 -4.213 1.00 . A A . 17 ALA HB3 1 1
2 2144 1 1 17 ALA N N -1.556 6.697 -1.876 1.00 . A A . 17 ALA N 1 1
2 2145 1 1 17 ALA O O -0.836 10.032 -1.037 1.00 . A A . 17 ALA O 1 1
2 2146 1 1 18 PHE C C -2.324 9.945 1.451 1.00 . A A . 18 PHE C 1 1
2 2147 1 1 18 PHE CA C -3.223 9.976 0.211 1.00 . A A . 18 PHE CA 1 1
2 2148 1 1 18 PHE CB C -4.663 9.646 0.612 1.00 . A A . 18 PHE CB 1 1
2 2149 1 1 18 PHE CD1 C -5.851 11.861 0.804 1.00 . A A . 18 PHE CD1 1 1
2 2150 1 1 18 PHE CD2 C -5.111 10.756 2.830 1.00 . A A . 18 PHE CD2 1 1
2 2151 1 1 18 PHE CE1 C -6.364 12.917 1.566 1.00 . A A . 18 PHE CE1 1 1
2 2152 1 1 18 PHE CE2 C -5.623 11.812 3.592 1.00 . A A . 18 PHE CE2 1 1
2 2153 1 1 18 PHE CG C -5.224 10.780 1.436 1.00 . A A . 18 PHE CG 1 1
2 2154 1 1 18 PHE CZ C -6.249 12.893 2.959 1.00 . A A . 18 PHE CZ 1 1
2 2155 1 1 18 PHE H H -3.317 8.220 -1.036 1.00 . A A . 18 PHE H 1 1
2 2156 1 1 18 PHE HA H -3.192 10.961 -0.229 1.00 . A A . 18 PHE HA 1 1
2 2157 1 1 18 PHE HB2 H -5.262 9.516 -0.276 1.00 . A A . 18 PHE HB2 1 1
2 2158 1 1 18 PHE HB3 H -4.677 8.736 1.194 1.00 . A A . 18 PHE HB3 1 1
2 2159 1 1 18 PHE HD1 H -5.942 11.878 -0.272 1.00 . A A . 18 PHE HD1 1 1
2 2160 1 1 18 PHE HD2 H -4.630 9.921 3.320 1.00 . A A . 18 PHE HD2 1 1
2 2161 1 1 18 PHE HE1 H -6.846 13.751 1.078 1.00 . A A . 18 PHE HE1 1 1
2 2162 1 1 18 PHE HE2 H -5.536 11.793 4.668 1.00 . A A . 18 PHE HE2 1 1
2 2163 1 1 18 PHE HZ H -6.640 13.709 3.546 1.00 . A A . 18 PHE HZ 1 1
2 2164 1 1 18 PHE N N -2.744 8.974 -0.786 1.00 . A A . 18 PHE N 1 1
2 2165 1 1 18 PHE O O -2.044 10.964 2.049 1.00 . A A . 18 PHE O 1 1
2 2166 1 1 19 ILE C C 0.384 9.273 2.727 1.00 . A A . 19 ILE C 1 1
2 2167 1 1 19 ILE CA C -0.998 8.696 3.049 1.00 . A A . 19 ILE CA 1 1
2 2168 1 1 19 ILE CB C -0.848 7.231 3.462 1.00 . A A . 19 ILE CB 1 1
2 2169 1 1 19 ILE CD1 C -3.099 7.511 4.504 1.00 . A A . 19 ILE CD1 1 1
2 2170 1 1 19 ILE CG1 C -2.231 6.603 3.632 1.00 . A A . 19 ILE CG1 1 1
2 2171 1 1 19 ILE CG2 C -0.084 7.150 4.786 1.00 . A A . 19 ILE CG2 1 1
2 2172 1 1 19 ILE H H -2.112 7.973 1.351 1.00 . A A . 19 ILE H 1 1
2 2173 1 1 19 ILE HA H -1.441 9.255 3.860 1.00 . A A . 19 ILE HA 1 1
2 2174 1 1 19 ILE HB H -0.302 6.696 2.698 1.00 . A A . 19 ILE HB 1 1
2 2175 1 1 19 ILE HD11 H -2.466 8.181 5.067 1.00 . A A . 19 ILE HD11 1 1
2 2176 1 1 19 ILE HD12 H -3.682 6.908 5.185 1.00 . A A . 19 ILE HD12 1 1
2 2177 1 1 19 ILE HD13 H -3.763 8.087 3.875 1.00 . A A . 19 ILE HD13 1 1
2 2178 1 1 19 ILE HG12 H -2.694 6.483 2.663 1.00 . A A . 19 ILE HG12 1 1
2 2179 1 1 19 ILE HG13 H -2.133 5.637 4.105 1.00 . A A . 19 ILE HG13 1 1
2 2180 1 1 19 ILE HG21 H 0.268 8.134 5.058 1.00 . A A . 19 ILE HG21 1 1
2 2181 1 1 19 ILE HG22 H 0.757 6.483 4.676 1.00 . A A . 19 ILE HG22 1 1
2 2182 1 1 19 ILE HG23 H -0.742 6.777 5.557 1.00 . A A . 19 ILE HG23 1 1
2 2183 1 1 19 ILE N N -1.873 8.786 1.845 1.00 . A A . 19 ILE N 1 1
2 2184 1 1 19 ILE O O 1.011 9.905 3.554 1.00 . A A . 19 ILE O 1 1
2 2185 1 1 20 ASN C C 2.176 11.103 1.080 1.00 . A A . 20 ASN C 1 1
2 2186 1 1 20 ASN CA C 2.210 9.575 1.162 1.00 . A A . 20 ASN CA 1 1
2 2187 1 1 20 ASN CB C 2.610 9.005 -0.201 1.00 . A A . 20 ASN CB 1 1
2 2188 1 1 20 ASN CG C 2.564 7.477 -0.148 1.00 . A A . 20 ASN CG 1 1
2 2189 1 1 20 ASN H H 0.345 8.532 0.888 1.00 . A A . 20 ASN H 1 1
2 2190 1 1 20 ASN HA H 2.933 9.271 1.903 1.00 . A A . 20 ASN HA 1 1
2 2191 1 1 20 ASN HB2 H 1.923 9.360 -0.955 1.00 . A A . 20 ASN HB2 1 1
2 2192 1 1 20 ASN HB3 H 3.612 9.327 -0.445 1.00 . A A . 20 ASN HB3 1 1
2 2193 1 1 20 ASN HD21 H 1.562 7.308 -1.854 1.00 . A A . 20 ASN HD21 1 1
2 2194 1 1 20 ASN HD22 H 1.888 5.846 -1.055 1.00 . A A . 20 ASN HD22 1 1
2 2195 1 1 20 ASN N N 0.865 9.051 1.537 1.00 . A A . 20 ASN N 1 1
2 2196 1 1 20 ASN ND2 N 1.972 6.821 -1.108 1.00 . A A . 20 ASN ND2 1 1
2 2197 1 1 20 ASN O O 3.018 11.782 1.635 1.00 . A A . 20 ASN O 1 1
2 2198 1 1 20 ASN OD1 O 3.072 6.874 0.775 1.00 . A A . 20 ASN OD1 1 1
2 2199 1 1 21 SER C C 0.872 13.770 1.625 1.00 . A A . 21 SER C 1 1
2 2200 1 1 21 SER CA C 1.138 13.135 0.257 1.00 . A A . 21 SER CA 1 1
2 2201 1 1 21 SER CB C 0.003 13.501 -0.702 1.00 . A A . 21 SER CB 1 1
2 2202 1 1 21 SER H H 0.553 11.085 -0.061 1.00 . A A . 21 SER H 1 1
2 2203 1 1 21 SER HA H 2.071 13.509 -0.136 1.00 . A A . 21 SER HA 1 1
2 2204 1 1 21 SER HB2 H -0.071 12.750 -1.475 1.00 . A A . 21 SER HB2 1 1
2 2205 1 1 21 SER HB3 H -0.928 13.549 -0.157 1.00 . A A . 21 SER HB3 1 1
2 2206 1 1 21 SER HG H 1.032 14.666 -1.871 1.00 . A A . 21 SER HG 1 1
2 2207 1 1 21 SER N N 1.217 11.651 0.385 1.00 . A A . 21 SER N 1 1
2 2208 1 1 21 SER O O 1.286 14.880 1.894 1.00 . A A . 21 SER O 1 1
2 2209 1 1 21 SER OG O 0.272 14.764 -1.293 1.00 . A A . 21 SER OG 1 1
2 2210 1 1 22 PHE C C 1.190 13.881 4.604 1.00 . A A . 22 PHE C 1 1
2 2211 1 1 22 PHE CA C -0.115 13.659 3.835 1.00 . A A . 22 PHE CA 1 1
2 2212 1 1 22 PHE CB C -1.008 12.698 4.621 1.00 . A A . 22 PHE CB 1 1
2 2213 1 1 22 PHE CD1 C -0.317 13.067 7.017 1.00 . A A . 22 PHE CD1 1 1
2 2214 1 1 22 PHE CD2 C -2.431 13.979 6.260 1.00 . A A . 22 PHE CD2 1 1
2 2215 1 1 22 PHE CE1 C -0.547 13.590 8.295 1.00 . A A . 22 PHE CE1 1 1
2 2216 1 1 22 PHE CE2 C -2.663 14.502 7.539 1.00 . A A . 22 PHE CE2 1 1
2 2217 1 1 22 PHE CG C -1.259 13.260 6.000 1.00 . A A . 22 PHE CG 1 1
2 2218 1 1 22 PHE CZ C -1.720 14.308 8.555 1.00 . A A . 22 PHE CZ 1 1
2 2219 1 1 22 PHE H H -0.153 12.191 2.257 1.00 . A A . 22 PHE H 1 1
2 2220 1 1 22 PHE HA H -0.624 14.604 3.716 1.00 . A A . 22 PHE HA 1 1
2 2221 1 1 22 PHE HB2 H -1.949 12.578 4.104 1.00 . A A . 22 PHE HB2 1 1
2 2222 1 1 22 PHE HB3 H -0.519 11.739 4.706 1.00 . A A . 22 PHE HB3 1 1
2 2223 1 1 22 PHE HD1 H 0.589 12.512 6.816 1.00 . A A . 22 PHE HD1 1 1
2 2224 1 1 22 PHE HD2 H -3.159 14.129 5.477 1.00 . A A . 22 PHE HD2 1 1
2 2225 1 1 22 PHE HE1 H 0.180 13.440 9.080 1.00 . A A . 22 PHE HE1 1 1
2 2226 1 1 22 PHE HE2 H -3.567 15.057 7.740 1.00 . A A . 22 PHE HE2 1 1
2 2227 1 1 22 PHE HZ H -1.899 14.712 9.542 1.00 . A A . 22 PHE HZ 1 1
2 2228 1 1 22 PHE N N 0.179 13.082 2.491 1.00 . A A . 22 PHE N 1 1
2 2229 1 1 22 PHE O O 1.443 14.952 5.119 1.00 . A A . 22 PHE O 1 1
2 2230 1 1 23 ILE C C 4.151 14.127 4.794 1.00 . A A . 23 ILE C 1 1
2 2231 1 1 23 ILE CA C 3.300 13.030 5.439 1.00 . A A . 23 ILE CA 1 1
2 2232 1 1 23 ILE CB C 4.070 11.711 5.403 1.00 . A A . 23 ILE CB 1 1
2 2233 1 1 23 ILE CD1 C 3.933 9.257 5.847 1.00 . A A . 23 ILE CD1 1 1
2 2234 1 1 23 ILE CG1 C 3.198 10.592 5.977 1.00 . A A . 23 ILE CG1 1 1
2 2235 1 1 23 ILE CG2 C 5.345 11.844 6.236 1.00 . A A . 23 ILE CG2 1 1
2 2236 1 1 23 ILE H H 1.793 12.019 4.277 1.00 . A A . 23 ILE H 1 1
2 2237 1 1 23 ILE HA H 3.090 13.295 6.465 1.00 . A A . 23 ILE HA 1 1
2 2238 1 1 23 ILE HB H 4.329 11.476 4.381 1.00 . A A . 23 ILE HB 1 1
2 2239 1 1 23 ILE HD11 H 3.331 8.568 5.273 1.00 . A A . 23 ILE HD11 1 1
2 2240 1 1 23 ILE HD12 H 4.112 8.847 6.829 1.00 . A A . 23 ILE HD12 1 1
2 2241 1 1 23 ILE HD13 H 4.876 9.414 5.344 1.00 . A A . 23 ILE HD13 1 1
2 2242 1 1 23 ILE HG12 H 2.995 10.792 7.019 1.00 . A A . 23 ILE HG12 1 1
2 2243 1 1 23 ILE HG13 H 2.267 10.545 5.432 1.00 . A A . 23 ILE HG13 1 1
2 2244 1 1 23 ILE HG21 H 6.207 11.709 5.599 1.00 . A A . 23 ILE HG21 1 1
2 2245 1 1 23 ILE HG22 H 5.350 11.092 7.012 1.00 . A A . 23 ILE HG22 1 1
2 2246 1 1 23 ILE HG23 H 5.381 12.825 6.686 1.00 . A A . 23 ILE HG23 1 1
2 2247 1 1 23 ILE N N 2.017 12.876 4.694 1.00 . A A . 23 ILE N 1 1
2 2248 1 1 23 ILE O O 4.555 15.073 5.441 1.00 . A A . 23 ILE O 1 1
2 2249 1 1 24 SER C C 4.585 16.397 2.936 1.00 . A A . 24 SER C 1 1
2 2250 1 1 24 SER CA C 5.269 15.033 2.844 1.00 . A A . 24 SER CA 1 1
2 2251 1 1 24 SER CB C 5.443 14.655 1.372 1.00 . A A . 24 SER CB 1 1
2 2252 1 1 24 SER H H 4.105 13.228 3.025 1.00 . A A . 24 SER H 1 1
2 2253 1 1 24 SER HA H 6.238 15.084 3.319 1.00 . A A . 24 SER HA 1 1
2 2254 1 1 24 SER HB2 H 4.480 14.653 0.883 1.00 . A A . 24 SER HB2 1 1
2 2255 1 1 24 SER HB3 H 6.090 15.372 0.890 1.00 . A A . 24 SER HB3 1 1
2 2256 1 1 24 SER HG H 6.325 13.235 0.377 1.00 . A A . 24 SER HG 1 1
2 2257 1 1 24 SER N N 4.436 14.003 3.527 1.00 . A A . 24 SER N 1 1
2 2258 1 1 24 SER O O 5.232 17.424 3.002 1.00 . A A . 24 SER O 1 1
2 2259 1 1 24 SER OG O 6.022 13.360 1.280 1.00 . A A . 24 SER OG 1 1
2 2260 1 1 25 ALA C C 2.571 18.235 4.455 1.00 . A A . 25 ALA C 1 1
2 2261 1 1 25 ALA CA C 2.559 17.721 3.013 1.00 . A A . 25 ALA CA 1 1
2 2262 1 1 25 ALA CB C 1.113 17.525 2.552 1.00 . A A . 25 ALA CB 1 1
2 2263 1 1 25 ALA H H 2.778 15.582 2.873 1.00 . A A . 25 ALA H 1 1
2 2264 1 1 25 ALA HA H 3.045 18.440 2.371 1.00 . A A . 25 ALA HA 1 1
2 2265 1 1 25 ALA HB1 H 1.102 17.255 1.507 1.00 . A A . 25 ALA HB1 1 1
2 2266 1 1 25 ALA HB2 H 0.564 18.443 2.693 1.00 . A A . 25 ALA HB2 1 1
2 2267 1 1 25 ALA HB3 H 0.654 16.738 3.133 1.00 . A A . 25 ALA HB3 1 1
2 2268 1 1 25 ALA N N 3.282 16.420 2.933 1.00 . A A . 25 ALA N 1 1
2 2269 1 1 25 ALA O O 2.828 19.396 4.705 1.00 . A A . 25 ALA O 1 1
2 2270 1 1 26 ALA C C 3.690 18.201 7.275 1.00 . A A . 26 ALA C 1 1
2 2271 1 1 26 ALA CA C 2.274 17.831 6.827 1.00 . A A . 26 ALA CA 1 1
2 2272 1 1 26 ALA CB C 1.746 16.700 7.710 1.00 . A A . 26 ALA CB 1 1
2 2273 1 1 26 ALA H H 2.079 16.453 5.180 1.00 . A A . 26 ALA H 1 1
2 2274 1 1 26 ALA HA H 1.630 18.692 6.927 1.00 . A A . 26 ALA HA 1 1
2 2275 1 1 26 ALA HB1 H 2.571 16.084 8.035 1.00 . A A . 26 ALA HB1 1 1
2 2276 1 1 26 ALA HB2 H 1.049 16.098 7.145 1.00 . A A . 26 ALA HB2 1 1
2 2277 1 1 26 ALA HB3 H 1.248 17.118 8.572 1.00 . A A . 26 ALA HB3 1 1
2 2278 1 1 26 ALA N N 2.288 17.385 5.404 1.00 . A A . 26 ALA N 1 1
2 2279 1 1 26 ALA O O 3.883 19.084 8.088 1.00 . A A . 26 ALA O 1 1
2 2280 1 1 27 SER C C 6.445 19.265 6.751 1.00 . A A . 27 SER C 1 1
2 2281 1 1 27 SER CA C 6.081 17.837 7.169 1.00 . A A . 27 SER CA 1 1
2 2282 1 1 27 SER CB C 7.036 16.850 6.494 1.00 . A A . 27 SER CB 1 1
2 2283 1 1 27 SER H H 4.505 16.815 6.113 1.00 . A A . 27 SER H 1 1
2 2284 1 1 27 SER HA H 6.170 17.744 8.241 1.00 . A A . 27 SER HA 1 1
2 2285 1 1 27 SER HB2 H 6.928 16.923 5.422 1.00 . A A . 27 SER HB2 1 1
2 2286 1 1 27 SER HB3 H 8.052 17.085 6.771 1.00 . A A . 27 SER HB3 1 1
2 2287 1 1 27 SER HG H 6.310 15.582 7.777 1.00 . A A . 27 SER HG 1 1
2 2288 1 1 27 SER N N 4.681 17.528 6.761 1.00 . A A . 27 SER N 1 1
2 2289 1 1 27 SER O O 7.285 19.902 7.356 1.00 . A A . 27 SER O 1 1
2 2290 1 1 27 SER OG O 6.723 15.529 6.912 1.00 . A A . 27 SER OG 1 1
2 2291 1 1 28 ASN C C 5.020 22.112 5.644 1.00 . A A . 28 ASN C 1 1
2 2292 1 1 28 ASN CA C 6.153 21.155 5.265 1.00 . A A . 28 ASN CA 1 1
2 2293 1 1 28 ASN CB C 6.340 21.164 3.746 1.00 . A A . 28 ASN CB 1 1
2 2294 1 1 28 ASN CG C 7.544 20.298 3.374 1.00 . A A . 28 ASN CG 1 1
2 2295 1 1 28 ASN H H 5.159 19.242 5.238 1.00 . A A . 28 ASN H 1 1
2 2296 1 1 28 ASN HA H 7.068 21.479 5.737 1.00 . A A . 28 ASN HA 1 1
2 2297 1 1 28 ASN HB2 H 5.453 20.771 3.271 1.00 . A A . 28 ASN HB2 1 1
2 2298 1 1 28 ASN HB3 H 6.507 22.177 3.411 1.00 . A A . 28 ASN HB3 1 1
2 2299 1 1 28 ASN HD21 H 6.739 19.654 1.678 1.00 . A A . 28 ASN HD21 1 1
2 2300 1 1 28 ASN HD22 H 8.297 19.068 2.009 1.00 . A A . 28 ASN HD22 1 1
2 2301 1 1 28 ASN N N 5.829 19.772 5.718 1.00 . A A . 28 ASN N 1 1
2 2302 1 1 28 ASN ND2 N 7.523 19.611 2.265 1.00 . A A . 28 ASN ND2 1 1
2 2303 1 1 28 ASN O O 5.012 23.260 5.246 1.00 . A A . 28 ASN O 1 1
2 2304 1 1 28 ASN OD1 O 8.517 20.246 4.101 1.00 . A A . 28 ASN OD1 1 1
2 2305 1 1 29 THR C C 3.238 23.236 8.124 1.00 . A A . 29 THR C 1 1
2 2306 1 1 29 THR CA C 2.934 22.557 6.785 1.00 . A A . 29 THR CA 1 1
2 2307 1 1 29 THR CB C 1.643 21.744 6.905 1.00 . A A . 29 THR CB 1 1
2 2308 1 1 29 THR CG2 C 0.460 22.694 7.092 1.00 . A A . 29 THR CG2 1 1
2 2309 1 1 29 THR H H 4.074 20.726 6.711 1.00 . A A . 29 THR H 1 1
2 2310 1 1 29 THR HA H 2.809 23.312 6.023 1.00 . A A . 29 THR HA 1 1
2 2311 1 1 29 THR HB H 1.707 21.084 7.755 1.00 . A A . 29 THR HB 1 1
2 2312 1 1 29 THR HG1 H 1.961 20.165 5.817 1.00 . A A . 29 THR HG1 1 1
2 2313 1 1 29 THR HG21 H 0.294 23.247 6.180 1.00 . A A . 29 THR HG21 1 1
2 2314 1 1 29 THR HG22 H 0.674 23.381 7.897 1.00 . A A . 29 THR HG22 1 1
2 2315 1 1 29 THR HG23 H -0.423 22.123 7.333 1.00 . A A . 29 THR HG23 1 1
2 2316 1 1 29 THR N N 4.059 21.657 6.401 1.00 . A A . 29 THR N 1 1
2 2317 1 1 29 THR O O 3.607 24.393 8.170 1.00 . A A . 29 THR O 1 1
2 2318 1 1 29 THR OG1 O 1.458 20.977 5.724 1.00 . A A . 29 THR OG1 1 1
2 2319 1 1 30 GLY C C 4.845 23.050 10.860 1.00 . A A . 30 GLY C 1 1
2 2320 1 1 30 GLY CA C 3.352 23.150 10.541 1.00 . A A . 30 GLY CA 1 1
2 2321 1 1 30 GLY H H 2.777 21.604 9.157 1.00 . A A . 30 GLY H 1 1
2 2322 1 1 30 GLY HA2 H 3.057 24.188 10.523 1.00 . A A . 30 GLY HA2 1 1
2 2323 1 1 30 GLY HA3 H 2.788 22.629 11.300 1.00 . A A . 30 GLY HA3 1 1
2 2324 1 1 30 GLY N N 3.079 22.534 9.212 1.00 . A A . 30 GLY N 1 1
2 2325 1 1 30 GLY O O 5.653 23.786 10.330 1.00 . A A . 30 GLY O 1 1
2 2326 1 1 31 SER C C 7.054 20.529 11.998 1.00 . A A . 31 SER C 1 1
2 2327 1 1 31 SER CA C 6.654 22.003 12.082 1.00 . A A . 31 SER CA 1 1
2 2328 1 1 31 SER CB C 6.883 22.514 13.507 1.00 . A A . 31 SER CB 1 1
2 2329 1 1 31 SER H H 4.546 21.566 12.143 1.00 . A A . 31 SER H 1 1
2 2330 1 1 31 SER HA H 7.255 22.578 11.392 1.00 . A A . 31 SER HA 1 1
2 2331 1 1 31 SER HB2 H 6.516 21.784 14.213 1.00 . A A . 31 SER HB2 1 1
2 2332 1 1 31 SER HB3 H 7.939 22.671 13.667 1.00 . A A . 31 SER HB3 1 1
2 2333 1 1 31 SER HG H 6.752 24.449 13.373 1.00 . A A . 31 SER HG 1 1
2 2334 1 1 31 SER N N 5.215 22.149 11.726 1.00 . A A . 31 SER N 1 1
2 2335 1 1 31 SER O O 7.922 20.155 11.235 1.00 . A A . 31 SER O 1 1
2 2336 1 1 31 SER OG O 6.187 23.739 13.688 1.00 . A A . 31 SER OG 1 1
2 2337 1 1 32 PHE C C 8.297 18.085 12.718 1.00 . A A . 32 PHE C 1 1
2 2338 1 1 32 PHE CA C 6.774 18.241 12.740 1.00 . A A . 32 PHE CA 1 1
2 2339 1 1 32 PHE CB C 6.177 17.605 11.482 1.00 . A A . 32 PHE CB 1 1
2 2340 1 1 32 PHE CD1 C 4.441 16.428 12.885 1.00 . A A . 32 PHE CD1 1 1
2 2341 1 1 32 PHE CD2 C 3.727 17.577 10.870 1.00 . A A . 32 PHE CD2 1 1
2 2342 1 1 32 PHE CE1 C 3.119 16.045 13.136 1.00 . A A . 32 PHE CE1 1 1
2 2343 1 1 32 PHE CE2 C 2.404 17.191 11.121 1.00 . A A . 32 PHE CE2 1 1
2 2344 1 1 32 PHE CG C 4.747 17.195 11.752 1.00 . A A . 32 PHE CG 1 1
2 2345 1 1 32 PHE CZ C 2.100 16.425 12.254 1.00 . A A . 32 PHE CZ 1 1
2 2346 1 1 32 PHE H H 5.731 20.011 13.385 1.00 . A A . 32 PHE H 1 1
2 2347 1 1 32 PHE HA H 6.374 17.752 13.616 1.00 . A A . 32 PHE HA 1 1
2 2348 1 1 32 PHE HB2 H 6.199 18.319 10.673 1.00 . A A . 32 PHE HB2 1 1
2 2349 1 1 32 PHE HB3 H 6.756 16.734 11.210 1.00 . A A . 32 PHE HB3 1 1
2 2350 1 1 32 PHE HD1 H 5.226 16.135 13.567 1.00 . A A . 32 PHE HD1 1 1
2 2351 1 1 32 PHE HD2 H 3.960 18.169 9.996 1.00 . A A . 32 PHE HD2 1 1
2 2352 1 1 32 PHE HE1 H 2.884 15.454 14.008 1.00 . A A . 32 PHE HE1 1 1
2 2353 1 1 32 PHE HE2 H 1.618 17.486 10.442 1.00 . A A . 32 PHE HE2 1 1
2 2354 1 1 32 PHE HZ H 1.081 16.128 12.447 1.00 . A A . 32 PHE HZ 1 1
2 2355 1 1 32 PHE N N 6.428 19.689 12.776 1.00 . A A . 32 PHE N 1 1
2 2356 1 1 32 PHE O O 8.915 18.090 11.673 1.00 . A A . 32 PHE O 1 1
2 2357 1 1 33 SER C C 10.799 16.556 13.117 1.00 . A A . 33 SER C 1 1
2 2358 1 1 33 SER CA C 10.387 17.799 13.907 1.00 . A A . 33 SER CA 1 1
2 2359 1 1 33 SER CB C 10.844 17.655 15.360 1.00 . A A . 33 SER CB 1 1
2 2360 1 1 33 SER H H 8.389 17.951 14.697 1.00 . A A . 33 SER H 1 1
2 2361 1 1 33 SER HA H 10.850 18.671 13.470 1.00 . A A . 33 SER HA 1 1
2 2362 1 1 33 SER HB2 H 11.908 17.830 15.422 1.00 . A A . 33 SER HB2 1 1
2 2363 1 1 33 SER HB3 H 10.324 18.376 15.974 1.00 . A A . 33 SER HB3 1 1
2 2364 1 1 33 SER HG H 11.128 15.732 15.359 1.00 . A A . 33 SER HG 1 1
2 2365 1 1 33 SER N N 8.906 17.950 13.864 1.00 . A A . 33 SER N 1 1
2 2366 1 1 33 SER O O 10.001 15.674 12.869 1.00 . A A . 33 SER O 1 1
2 2367 1 1 33 SER OG O 10.551 16.345 15.821 1.00 . A A . 33 SER OG 1 1
2 2368 1 1 34 GLN C C 12.139 14.018 12.704 1.00 . A A . 34 GLN C 1 1
2 2369 1 1 34 GLN CA C 12.500 15.294 11.943 1.00 . A A . 34 GLN CA 1 1
2 2370 1 1 34 GLN CB C 14.017 15.368 11.756 1.00 . A A . 34 GLN CB 1 1
2 2371 1 1 34 GLN CD C 15.879 16.665 10.709 1.00 . A A . 34 GLN CD 1 1
2 2372 1 1 34 GLN CG C 14.363 16.581 10.891 1.00 . A A . 34 GLN CG 1 1
2 2373 1 1 34 GLN H H 12.666 17.203 12.928 1.00 . A A . 34 GLN H 1 1
2 2374 1 1 34 GLN HA H 12.018 15.286 10.977 1.00 . A A . 34 GLN HA 1 1
2 2375 1 1 34 GLN HB2 H 14.494 15.465 12.720 1.00 . A A . 34 GLN HB2 1 1
2 2376 1 1 34 GLN HB3 H 14.365 14.468 11.270 1.00 . A A . 34 GLN HB3 1 1
2 2377 1 1 34 GLN HE21 H 15.770 17.972 9.219 1.00 . A A . 34 GLN HE21 1 1
2 2378 1 1 34 GLN HE22 H 17.341 17.503 9.658 1.00 . A A . 34 GLN HE22 1 1
2 2379 1 1 34 GLN HG2 H 13.889 16.482 9.925 1.00 . A A . 34 GLN HG2 1 1
2 2380 1 1 34 GLN HG3 H 14.009 17.480 11.374 1.00 . A A . 34 GLN HG3 1 1
2 2381 1 1 34 GLN N N 12.039 16.480 12.718 1.00 . A A . 34 GLN N 1 1
2 2382 1 1 34 GLN NE2 N 16.372 17.446 9.787 1.00 . A A . 34 GLN NE2 1 1
2 2383 1 1 34 GLN O O 11.693 13.045 12.128 1.00 . A A . 34 GLN O 1 1
2 2384 1 1 34 GLN OE1 O 16.625 16.011 11.412 1.00 . A A . 34 GLN OE1 1 1
2 2385 1 1 35 ASP C C 10.512 12.453 14.587 1.00 . A A . 35 ASP C 1 1
2 2386 1 1 35 ASP CA C 11.988 12.802 14.792 1.00 . A A . 35 ASP CA 1 1
2 2387 1 1 35 ASP CB C 12.244 13.077 16.275 1.00 . A A . 35 ASP CB 1 1
2 2388 1 1 35 ASP CG C 12.156 11.765 17.059 1.00 . A A . 35 ASP CG 1 1
2 2389 1 1 35 ASP H H 12.682 14.810 14.442 1.00 . A A . 35 ASP H 1 1
2 2390 1 1 35 ASP HA H 12.602 11.974 14.467 1.00 . A A . 35 ASP HA 1 1
2 2391 1 1 35 ASP HB2 H 13.228 13.504 16.398 1.00 . A A . 35 ASP HB2 1 1
2 2392 1 1 35 ASP HB3 H 11.502 13.768 16.646 1.00 . A A . 35 ASP HB3 1 1
2 2393 1 1 35 ASP N N 12.324 14.014 13.996 1.00 . A A . 35 ASP N 1 1
2 2394 1 1 35 ASP O O 10.137 11.298 14.540 1.00 . A A . 35 ASP O 1 1
2 2395 1 1 35 ASP OD1 O 12.018 10.730 16.429 1.00 . A A . 35 ASP OD1 1 1
2 2396 1 1 35 ASP OD2 O 12.227 11.818 18.275 1.00 . A A . 35 ASP OD2 1 1
2 2397 1 1 36 GLN C C 8.014 12.583 12.858 1.00 . A A . 36 GLN C 1 1
2 2398 1 1 36 GLN CA C 8.223 13.169 14.254 1.00 . A A . 36 GLN CA 1 1
2 2399 1 1 36 GLN CB C 7.434 14.472 14.388 1.00 . A A . 36 GLN CB 1 1
2 2400 1 1 36 GLN CD C 7.163 13.949 16.816 1.00 . A A . 36 GLN CD 1 1
2 2401 1 1 36 GLN CG C 7.593 15.018 15.809 1.00 . A A . 36 GLN CG 1 1
2 2402 1 1 36 GLN H H 9.993 14.369 14.499 1.00 . A A . 36 GLN H 1 1
2 2403 1 1 36 GLN HA H 7.881 12.462 14.996 1.00 . A A . 36 GLN HA 1 1
2 2404 1 1 36 GLN HB2 H 7.811 15.196 13.680 1.00 . A A . 36 GLN HB2 1 1
2 2405 1 1 36 GLN HB3 H 6.389 14.284 14.189 1.00 . A A . 36 GLN HB3 1 1
2 2406 1 1 36 GLN HE21 H 8.829 14.086 17.888 1.00 . A A . 36 GLN HE21 1 1
2 2407 1 1 36 GLN HE22 H 7.694 12.956 18.451 1.00 . A A . 36 GLN HE22 1 1
2 2408 1 1 36 GLN HG2 H 8.627 15.279 15.980 1.00 . A A . 36 GLN HG2 1 1
2 2409 1 1 36 GLN HG3 H 6.976 15.895 15.928 1.00 . A A . 36 GLN HG3 1 1
2 2410 1 1 36 GLN N N 9.671 13.444 14.461 1.00 . A A . 36 GLN N 1 1
2 2411 1 1 36 GLN NE2 N 7.962 13.638 17.799 1.00 . A A . 36 GLN NE2 1 1
2 2412 1 1 36 GLN O O 7.141 11.768 12.639 1.00 . A A . 36 GLN O 1 1
2 2413 1 1 36 GLN OE1 O 6.088 13.393 16.707 1.00 . A A . 36 GLN OE1 1 1
2 2414 1 1 37 MET C C 8.944 10.951 10.540 1.00 . A A . 37 MET C 1 1
2 2415 1 1 37 MET CA C 8.665 12.455 10.530 1.00 . A A . 37 MET CA 1 1
2 2416 1 1 37 MET CB C 9.661 13.154 9.603 1.00 . A A . 37 MET CB 1 1
2 2417 1 1 37 MET CE C 9.710 17.110 8.455 1.00 . A A . 37 MET CE 1 1
2 2418 1 1 37 MET CG C 9.293 14.635 9.487 1.00 . A A . 37 MET CG 1 1
2 2419 1 1 37 MET H H 9.514 13.647 12.109 1.00 . A A . 37 MET H 1 1
2 2420 1 1 37 MET HA H 7.660 12.634 10.179 1.00 . A A . 37 MET HA 1 1
2 2421 1 1 37 MET HB2 H 10.657 13.061 10.009 1.00 . A A . 37 MET HB2 1 1
2 2422 1 1 37 MET HB3 H 9.626 12.696 8.626 1.00 . A A . 37 MET HB3 1 1
2 2423 1 1 37 MET HE1 H 9.958 17.682 7.571 1.00 . A A . 37 MET HE1 1 1
2 2424 1 1 37 MET HE2 H 10.125 17.596 9.323 1.00 . A A . 37 MET HE2 1 1
2 2425 1 1 37 MET HE3 H 8.635 17.045 8.559 1.00 . A A . 37 MET HE3 1 1
2 2426 1 1 37 MET HG2 H 8.272 14.726 9.145 1.00 . A A . 37 MET HG2 1 1
2 2427 1 1 37 MET HG3 H 9.392 15.107 10.454 1.00 . A A . 37 MET HG3 1 1
2 2428 1 1 37 MET N N 8.814 12.991 11.911 1.00 . A A . 37 MET N 1 1
2 2429 1 1 37 MET O O 8.374 10.199 9.775 1.00 . A A . 37 MET O 1 1
2 2430 1 1 37 MET SD S 10.400 15.443 8.305 1.00 . A A . 37 MET SD 1 1
2 2431 1 1 38 GLU C C 8.876 8.284 11.896 1.00 . A A . 38 GLU C 1 1
2 2432 1 1 38 GLU CA C 10.126 9.053 11.467 1.00 . A A . 38 GLU CA 1 1
2 2433 1 1 38 GLU CB C 11.244 8.814 12.484 1.00 . A A . 38 GLU CB 1 1
2 2434 1 1 38 GLU CD C 12.859 7.137 13.386 1.00 . A A . 38 GLU CD 1 1
2 2435 1 1 38 GLU CG C 11.721 7.364 12.390 1.00 . A A . 38 GLU CG 1 1
2 2436 1 1 38 GLU H H 10.261 11.131 12.015 1.00 . A A . 38 GLU H 1 1
2 2437 1 1 38 GLU HA H 10.445 8.709 10.494 1.00 . A A . 38 GLU HA 1 1
2 2438 1 1 38 GLU HB2 H 12.069 9.480 12.276 1.00 . A A . 38 GLU HB2 1 1
2 2439 1 1 38 GLU HB3 H 10.870 9.005 13.480 1.00 . A A . 38 GLU HB3 1 1
2 2440 1 1 38 GLU HG2 H 10.902 6.699 12.619 1.00 . A A . 38 GLU HG2 1 1
2 2441 1 1 38 GLU HG3 H 12.074 7.166 11.388 1.00 . A A . 38 GLU HG3 1 1
2 2442 1 1 38 GLU N N 9.815 10.507 11.405 1.00 . A A . 38 GLU N 1 1
2 2443 1 1 38 GLU O O 8.533 7.267 11.325 1.00 . A A . 38 GLU O 1 1
2 2444 1 1 38 GLU OE1 O 13.217 8.080 14.071 1.00 . A A . 38 GLU OE1 1 1
2 2445 1 1 38 GLU OE2 O 13.353 6.023 13.448 1.00 . A A . 38 GLU OE2 1 1
2 2446 1 1 39 ASN C C 5.997 7.907 12.184 1.00 . A A . 39 ASN C 1 1
2 2447 1 1 39 ASN CA C 6.960 8.062 13.360 1.00 . A A . 39 ASN CA 1 1
2 2448 1 1 39 ASN CB C 6.291 8.877 14.470 1.00 . A A . 39 ASN CB 1 1
2 2449 1 1 39 ASN CG C 7.283 9.081 15.618 1.00 . A A . 39 ASN CG 1 1
2 2450 1 1 39 ASN H H 8.482 9.585 13.344 1.00 . A A . 39 ASN H 1 1
2 2451 1 1 39 ASN HA H 7.223 7.087 13.739 1.00 . A A . 39 ASN HA 1 1
2 2452 1 1 39 ASN HB2 H 5.992 9.838 14.078 1.00 . A A . 39 ASN HB2 1 1
2 2453 1 1 39 ASN HB3 H 5.423 8.349 14.834 1.00 . A A . 39 ASN HB3 1 1
2 2454 1 1 39 ASN HD21 H 7.907 7.197 15.600 1.00 . A A . 39 ASN HD21 1 1
2 2455 1 1 39 ASN HD22 H 8.685 8.208 16.719 1.00 . A A . 39 ASN HD22 1 1
2 2456 1 1 39 ASN N N 8.190 8.763 12.898 1.00 . A A . 39 ASN N 1 1
2 2457 1 1 39 ASN ND2 N 8.004 8.073 16.027 1.00 . A A . 39 ASN ND2 1 1
2 2458 1 1 39 ASN O O 5.353 6.889 12.024 1.00 . A A . 39 ASN O 1 1
2 2459 1 1 39 ASN OD1 O 7.403 10.169 16.147 1.00 . A A . 39 ASN OD1 1 1
2 2460 1 1 40 MET C C 5.383 7.596 9.346 1.00 . A A . 40 MET C 1 1
2 2461 1 1 40 MET CA C 4.990 8.814 10.181 1.00 . A A . 40 MET CA 1 1
2 2462 1 1 40 MET CB C 5.116 10.081 9.332 1.00 . A A . 40 MET CB 1 1
2 2463 1 1 40 MET CE C 4.053 13.932 10.334 1.00 . A A . 40 MET CE 1 1
2 2464 1 1 40 MET CG C 4.627 11.286 10.139 1.00 . A A . 40 MET CG 1 1
2 2465 1 1 40 MET H H 6.436 9.715 11.499 1.00 . A A . 40 MET H 1 1
2 2466 1 1 40 MET HA H 3.970 8.705 10.522 1.00 . A A . 40 MET HA 1 1
2 2467 1 1 40 MET HB2 H 6.149 10.227 9.056 1.00 . A A . 40 MET HB2 1 1
2 2468 1 1 40 MET HB3 H 4.516 9.978 8.440 1.00 . A A . 40 MET HB3 1 1
2 2469 1 1 40 MET HE1 H 4.646 13.806 11.229 1.00 . A A . 40 MET HE1 1 1
2 2470 1 1 40 MET HE2 H 3.014 13.756 10.565 1.00 . A A . 40 MET HE2 1 1
2 2471 1 1 40 MET HE3 H 4.170 14.939 9.956 1.00 . A A . 40 MET HE3 1 1
2 2472 1 1 40 MET HG2 H 3.631 11.092 10.507 1.00 . A A . 40 MET HG2 1 1
2 2473 1 1 40 MET HG3 H 5.293 11.455 10.972 1.00 . A A . 40 MET HG3 1 1
2 2474 1 1 40 MET N N 5.902 8.907 11.354 1.00 . A A . 40 MET N 1 1
2 2475 1 1 40 MET O O 4.557 6.955 8.730 1.00 . A A . 40 MET O 1 1
2 2476 1 1 40 MET SD S 4.604 12.752 9.078 1.00 . A A . 40 MET SD 1 1
2 2477 1 1 41 SER C C 6.616 4.810 9.224 1.00 . A A . 41 SER C 1 1
2 2478 1 1 41 SER CA C 7.104 6.091 8.546 1.00 . A A . 41 SER CA 1 1
2 2479 1 1 41 SER CB C 8.632 6.085 8.479 1.00 . A A . 41 SER CB 1 1
2 2480 1 1 41 SER H H 7.293 7.801 9.839 1.00 . A A . 41 SER H 1 1
2 2481 1 1 41 SER HA H 6.700 6.145 7.546 1.00 . A A . 41 SER HA 1 1
2 2482 1 1 41 SER HB2 H 8.954 5.433 7.681 1.00 . A A . 41 SER HB2 1 1
2 2483 1 1 41 SER HB3 H 8.988 7.088 8.291 1.00 . A A . 41 SER HB3 1 1
2 2484 1 1 41 SER HG H 10.106 5.504 9.606 1.00 . A A . 41 SER HG 1 1
2 2485 1 1 41 SER N N 6.645 7.270 9.329 1.00 . A A . 41 SER N 1 1
2 2486 1 1 41 SER O O 6.490 3.775 8.599 1.00 . A A . 41 SER O 1 1
2 2487 1 1 41 SER OG O 9.159 5.619 9.712 1.00 . A A . 41 SER OG 1 1
2 2488 1 1 42 LEU C C 4.350 3.562 11.126 1.00 . A A . 42 LEU C 1 1
2 2489 1 1 42 LEU CA C 5.872 3.650 11.217 1.00 . A A . 42 LEU CA 1 1
2 2490 1 1 42 LEU CB C 6.291 3.731 12.686 1.00 . A A . 42 LEU CB 1 1
2 2491 1 1 42 LEU CD1 C 8.600 4.658 12.463 1.00 . A A . 42 LEU CD1 1 1
2 2492 1 1 42 LEU CD2 C 8.094 2.981 14.244 1.00 . A A . 42 LEU CD2 1 1
2 2493 1 1 42 LEU CG C 7.782 3.413 12.810 1.00 . A A . 42 LEU CG 1 1
2 2494 1 1 42 LEU H H 6.455 5.713 10.987 1.00 . A A . 42 LEU H 1 1
2 2495 1 1 42 LEU HA H 6.312 2.774 10.766 1.00 . A A . 42 LEU HA 1 1
2 2496 1 1 42 LEU HB2 H 6.104 4.728 13.060 1.00 . A A . 42 LEU HB2 1 1
2 2497 1 1 42 LEU HB3 H 5.721 3.019 13.263 1.00 . A A . 42 LEU HB3 1 1
2 2498 1 1 42 LEU HD11 H 9.145 4.487 11.547 1.00 . A A . 42 LEU HD11 1 1
2 2499 1 1 42 LEU HD12 H 9.295 4.866 13.263 1.00 . A A . 42 LEU HD12 1 1
2 2500 1 1 42 LEU HD13 H 7.936 5.500 12.336 1.00 . A A . 42 LEU HD13 1 1
2 2501 1 1 42 LEU HD21 H 8.959 2.332 14.244 1.00 . A A . 42 LEU HD21 1 1
2 2502 1 1 42 LEU HD22 H 7.247 2.451 14.654 1.00 . A A . 42 LEU HD22 1 1
2 2503 1 1 42 LEU HD23 H 8.299 3.854 14.846 1.00 . A A . 42 LEU HD23 1 1
2 2504 1 1 42 LEU HG H 8.036 2.614 12.129 1.00 . A A . 42 LEU HG 1 1
2 2505 1 1 42 LEU N N 6.345 4.867 10.499 1.00 . A A . 42 LEU N 1 1
2 2506 1 1 42 LEU O O 3.771 2.500 11.249 1.00 . A A . 42 LEU O 1 1
2 2507 1 1 43 ILE C C 1.769 5.415 9.571 1.00 . A A . 43 ILE C 1 1
2 2508 1 1 43 ILE CA C 2.208 4.645 10.819 1.00 . A A . 43 ILE CA 1 1
2 2509 1 1 43 ILE CB C 1.612 5.297 12.070 1.00 . A A . 43 ILE CB 1 1
2 2510 1 1 43 ILE CD1 C 1.333 5.049 14.542 1.00 . A A . 43 ILE CD1 1 1
2 2511 1 1 43 ILE CG1 C 1.730 4.330 13.251 1.00 . A A . 43 ILE CG1 1 1
2 2512 1 1 43 ILE CG2 C 0.136 5.625 11.831 1.00 . A A . 43 ILE CG2 1 1
2 2513 1 1 43 ILE H H 4.178 5.516 10.820 1.00 . A A . 43 ILE H 1 1
2 2514 1 1 43 ILE HA H 1.868 3.622 10.746 1.00 . A A . 43 ILE HA 1 1
2 2515 1 1 43 ILE HB H 2.152 6.204 12.292 1.00 . A A . 43 ILE HB 1 1
2 2516 1 1 43 ILE HD11 H 0.266 5.215 14.548 1.00 . A A . 43 ILE HD11 1 1
2 2517 1 1 43 ILE HD12 H 1.845 5.999 14.598 1.00 . A A . 43 ILE HD12 1 1
2 2518 1 1 43 ILE HD13 H 1.608 4.442 15.392 1.00 . A A . 43 ILE HD13 1 1
2 2519 1 1 43 ILE HG12 H 1.076 3.486 13.093 1.00 . A A . 43 ILE HG12 1 1
2 2520 1 1 43 ILE HG13 H 2.751 3.985 13.332 1.00 . A A . 43 ILE HG13 1 1
2 2521 1 1 43 ILE HG21 H -0.458 5.231 12.641 1.00 . A A . 43 ILE HG21 1 1
2 2522 1 1 43 ILE HG22 H -0.186 5.182 10.900 1.00 . A A . 43 ILE HG22 1 1
2 2523 1 1 43 ILE HG23 H 0.009 6.697 11.780 1.00 . A A . 43 ILE HG23 1 1
2 2524 1 1 43 ILE N N 3.693 4.668 10.914 1.00 . A A . 43 ILE N 1 1
2 2525 1 1 43 ILE O O 2.357 6.412 9.206 1.00 . A A . 43 ILE O 1 1
2 2526 1 1 44 GLY C C 0.847 4.920 6.463 1.00 . A A . 44 GLY C 1 1
2 2527 1 1 44 GLY CA C 0.280 5.650 7.678 1.00 . A A . 44 GLY CA 1 1
2 2528 1 1 44 GLY H H 0.290 4.142 9.216 1.00 . A A . 44 GLY H 1 1
2 2529 1 1 44 GLY HA2 H -0.797 5.634 7.640 1.00 . A A . 44 GLY HA2 1 1
2 2530 1 1 44 GLY HA3 H 0.630 6.672 7.684 1.00 . A A . 44 GLY HA3 1 1
2 2531 1 1 44 GLY N N 0.746 4.953 8.909 1.00 . A A . 44 GLY N 1 1
2 2532 1 1 44 GLY O O 0.199 4.075 5.877 1.00 . A A . 44 GLY O 1 1
2 2533 1 1 45 ASN C C 2.739 3.031 5.244 1.00 . A A . 45 ASN C 1 1
2 2534 1 1 45 ASN CA C 2.663 4.523 4.923 1.00 . A A . 45 ASN CA 1 1
2 2535 1 1 45 ASN CB C 4.070 5.067 4.663 1.00 . A A . 45 ASN CB 1 1
2 2536 1 1 45 ASN CG C 3.974 6.508 4.155 1.00 . A A . 45 ASN CG 1 1
2 2537 1 1 45 ASN H H 2.575 5.895 6.579 1.00 . A A . 45 ASN H 1 1
2 2538 1 1 45 ASN HA H 2.045 4.674 4.049 1.00 . A A . 45 ASN HA 1 1
2 2539 1 1 45 ASN HB2 H 4.639 5.046 5.581 1.00 . A A . 45 ASN HB2 1 1
2 2540 1 1 45 ASN HB3 H 4.560 4.456 3.920 1.00 . A A . 45 ASN HB3 1 1
2 2541 1 1 45 ASN HD21 H 5.914 6.866 4.378 1.00 . A A . 45 ASN HD21 1 1
2 2542 1 1 45 ASN HD22 H 4.995 8.174 3.808 1.00 . A A . 45 ASN HD22 1 1
2 2543 1 1 45 ASN N N 2.059 5.222 6.087 1.00 . A A . 45 ASN N 1 1
2 2544 1 1 45 ASN ND2 N 5.052 7.239 4.098 1.00 . A A . 45 ASN ND2 1 1
2 2545 1 1 45 ASN O O 2.707 2.190 4.368 1.00 . A A . 45 ASN O 1 1
2 2546 1 1 45 ASN OD1 O 2.905 6.971 3.808 1.00 . A A . 45 ASN OD1 1 1
2 2547 1 1 46 THR C C 1.533 0.618 6.609 1.00 . A A . 46 THR C 1 1
2 2548 1 1 46 THR CA C 2.886 1.268 6.900 1.00 . A A . 46 THR CA 1 1
2 2549 1 1 46 THR CB C 3.195 1.160 8.395 1.00 . A A . 46 THR CB 1 1
2 2550 1 1 46 THR CG2 C 3.335 -0.312 8.784 1.00 . A A . 46 THR CG2 1 1
2 2551 1 1 46 THR H H 2.837 3.397 7.193 1.00 . A A . 46 THR H 1 1
2 2552 1 1 46 THR HA H 3.657 0.770 6.335 1.00 . A A . 46 THR HA 1 1
2 2553 1 1 46 THR HB H 2.391 1.603 8.963 1.00 . A A . 46 THR HB 1 1
2 2554 1 1 46 THR HG1 H 4.303 2.759 8.401 1.00 . A A . 46 THR HG1 1 1
2 2555 1 1 46 THR HG21 H 4.372 -0.607 8.712 1.00 . A A . 46 THR HG21 1 1
2 2556 1 1 46 THR HG22 H 2.741 -0.919 8.118 1.00 . A A . 46 THR HG22 1 1
2 2557 1 1 46 THR HG23 H 2.992 -0.450 9.799 1.00 . A A . 46 THR HG23 1 1
2 2558 1 1 46 THR N N 2.824 2.701 6.505 1.00 . A A . 46 THR N 1 1
2 2559 1 1 46 THR O O 1.452 -0.534 6.230 1.00 . A A . 46 THR O 1 1
2 2560 1 1 46 THR OG1 O 4.407 1.845 8.677 1.00 . A A . 46 THR OG1 1 1
2 2561 1 1 47 LEU C C -0.916 0.209 5.101 1.00 . A A . 47 LEU C 1 1
2 2562 1 1 47 LEU CA C -0.882 0.795 6.513 1.00 . A A . 47 LEU CA 1 1
2 2563 1 1 47 LEU CB C -1.923 1.909 6.631 1.00 . A A . 47 LEU CB 1 1
2 2564 1 1 47 LEU CD1 C -3.017 3.514 8.204 1.00 . A A . 47 LEU CD1 1 1
2 2565 1 1 47 LEU CD2 C -2.067 1.371 9.068 1.00 . A A . 47 LEU CD2 1 1
2 2566 1 1 47 LEU CG C -1.886 2.494 8.045 1.00 . A A . 47 LEU CG 1 1
2 2567 1 1 47 LEU H H 0.564 2.282 7.084 1.00 . A A . 47 LEU H 1 1
2 2568 1 1 47 LEU HA H -1.101 0.018 7.232 1.00 . A A . 47 LEU HA 1 1
2 2569 1 1 47 LEU HB2 H -1.699 2.686 5.913 1.00 . A A . 47 LEU HB2 1 1
2 2570 1 1 47 LEU HB3 H -2.905 1.507 6.432 1.00 . A A . 47 LEU HB3 1 1
2 2571 1 1 47 LEU HD11 H -2.735 4.440 7.725 1.00 . A A . 47 LEU HD11 1 1
2 2572 1 1 47 LEU HD12 H -3.195 3.692 9.253 1.00 . A A . 47 LEU HD12 1 1
2 2573 1 1 47 LEU HD13 H -3.915 3.130 7.746 1.00 . A A . 47 LEU HD13 1 1
2 2574 1 1 47 LEU HD21 H -1.250 0.669 8.980 1.00 . A A . 47 LEU HD21 1 1
2 2575 1 1 47 LEU HD22 H -3.001 0.861 8.884 1.00 . A A . 47 LEU HD22 1 1
2 2576 1 1 47 LEU HD23 H -2.075 1.790 10.064 1.00 . A A . 47 LEU HD23 1 1
2 2577 1 1 47 LEU HG H -0.937 2.981 8.208 1.00 . A A . 47 LEU HG 1 1
2 2578 1 1 47 LEU N N 0.471 1.355 6.781 1.00 . A A . 47 LEU N 1 1
2 2579 1 1 47 LEU O O -1.518 -0.818 4.859 1.00 . A A . 47 LEU O 1 1
2 2580 1 1 48 MET C C 0.188 -1.130 2.783 1.00 . A A . 48 MET C 1 1
2 2581 1 1 48 MET CA C -0.266 0.331 2.771 1.00 . A A . 48 MET CA 1 1
2 2582 1 1 48 MET CB C 0.698 1.159 1.919 1.00 . A A . 48 MET CB 1 1
2 2583 1 1 48 MET CE C 1.335 0.951 -2.145 1.00 . A A . 48 MET CE 1 1
2 2584 1 1 48 MET CG C 0.587 0.726 0.457 1.00 . A A . 48 MET CG 1 1
2 2585 1 1 48 MET H H 0.209 1.679 4.382 1.00 . A A . 48 MET H 1 1
2 2586 1 1 48 MET HA H -1.261 0.396 2.358 1.00 . A A . 48 MET HA 1 1
2 2587 1 1 48 MET HB2 H 0.446 2.205 2.005 1.00 . A A . 48 MET HB2 1 1
2 2588 1 1 48 MET HB3 H 1.709 1.002 2.266 1.00 . A A . 48 MET HB3 1 1
2 2589 1 1 48 MET HE1 H 0.261 0.836 -2.196 1.00 . A A . 48 MET HE1 1 1
2 2590 1 1 48 MET HE2 H 1.804 -0.012 -2.269 1.00 . A A . 48 MET HE2 1 1
2 2591 1 1 48 MET HE3 H 1.669 1.615 -2.930 1.00 . A A . 48 MET HE3 1 1
2 2592 1 1 48 MET HG2 H 0.789 -0.332 0.379 1.00 . A A . 48 MET HG2 1 1
2 2593 1 1 48 MET HG3 H -0.409 0.930 0.095 1.00 . A A . 48 MET HG3 1 1
2 2594 1 1 48 MET N N -0.272 0.853 4.166 1.00 . A A . 48 MET N 1 1
2 2595 1 1 48 MET O O -0.358 -1.964 2.089 1.00 . A A . 48 MET O 1 1
2 2596 1 1 48 MET SD S 1.790 1.644 -0.536 1.00 . A A . 48 MET SD 1 1
2 2597 1 1 49 ALA C C 0.524 -3.747 4.124 1.00 . A A . 49 ALA C 1 1
2 2598 1 1 49 ALA CA C 1.661 -2.852 3.631 1.00 . A A . 49 ALA CA 1 1
2 2599 1 1 49 ALA CB C 2.843 -2.947 4.598 1.00 . A A . 49 ALA CB 1 1
2 2600 1 1 49 ALA H H 1.602 -0.757 4.127 1.00 . A A . 49 ALA H 1 1
2 2601 1 1 49 ALA HA H 1.972 -3.170 2.647 1.00 . A A . 49 ALA HA 1 1
2 2602 1 1 49 ALA HB1 H 3.412 -2.030 4.562 1.00 . A A . 49 ALA HB1 1 1
2 2603 1 1 49 ALA HB2 H 3.476 -3.775 4.311 1.00 . A A . 49 ALA HB2 1 1
2 2604 1 1 49 ALA HB3 H 2.476 -3.105 5.600 1.00 . A A . 49 ALA HB3 1 1
2 2605 1 1 49 ALA N N 1.179 -1.445 3.571 1.00 . A A . 49 ALA N 1 1
2 2606 1 1 49 ALA O O 0.429 -4.904 3.763 1.00 . A A . 49 ALA O 1 1
2 2607 1 1 50 ALA C C -2.416 -4.372 4.297 1.00 . A A . 50 ALA C 1 1
2 2608 1 1 50 ALA CA C -1.478 -4.034 5.456 1.00 . A A . 50 ALA CA 1 1
2 2609 1 1 50 ALA CB C -2.241 -3.235 6.514 1.00 . A A . 50 ALA CB 1 1
2 2610 1 1 50 ALA H H -0.249 -2.282 5.217 1.00 . A A . 50 ALA H 1 1
2 2611 1 1 50 ALA HA H -1.100 -4.946 5.893 1.00 . A A . 50 ALA HA 1 1
2 2612 1 1 50 ALA HB1 H -2.498 -2.263 6.116 1.00 . A A . 50 ALA HB1 1 1
2 2613 1 1 50 ALA HB2 H -1.621 -3.113 7.390 1.00 . A A . 50 ALA HB2 1 1
2 2614 1 1 50 ALA HB3 H -3.144 -3.764 6.783 1.00 . A A . 50 ALA HB3 1 1
2 2615 1 1 50 ALA N N -0.343 -3.218 4.943 1.00 . A A . 50 ALA N 1 1
2 2616 1 1 50 ALA O O -2.954 -5.458 4.215 1.00 . A A . 50 ALA O 1 1
2 2617 1 1 51 MET C C -3.016 -4.954 1.490 1.00 . A A . 51 MET C 1 1
2 2618 1 1 51 MET CA C -3.512 -3.716 2.238 1.00 . A A . 51 MET CA 1 1
2 2619 1 1 51 MET CB C -3.505 -2.511 1.298 1.00 . A A . 51 MET CB 1 1
2 2620 1 1 51 MET CE C -4.542 1.382 2.142 1.00 . A A . 51 MET CE 1 1
2 2621 1 1 51 MET CG C -3.943 -1.263 2.067 1.00 . A A . 51 MET CG 1 1
2 2622 1 1 51 MET H H -2.167 -2.580 3.478 1.00 . A A . 51 MET H 1 1
2 2623 1 1 51 MET HA H -4.516 -3.890 2.595 1.00 . A A . 51 MET HA 1 1
2 2624 1 1 51 MET HB2 H -2.508 -2.362 0.909 1.00 . A A . 51 MET HB2 1 1
2 2625 1 1 51 MET HB3 H -4.188 -2.688 0.479 1.00 . A A . 51 MET HB3 1 1
2 2626 1 1 51 MET HE1 H -4.755 2.303 1.617 1.00 . A A . 51 MET HE1 1 1
2 2627 1 1 51 MET HE2 H -3.848 1.580 2.942 1.00 . A A . 51 MET HE2 1 1
2 2628 1 1 51 MET HE3 H -5.457 0.977 2.553 1.00 . A A . 51 MET HE3 1 1
2 2629 1 1 51 MET HG2 H -4.966 -1.382 2.393 1.00 . A A . 51 MET HG2 1 1
2 2630 1 1 51 MET HG3 H -3.305 -1.129 2.928 1.00 . A A . 51 MET HG3 1 1
2 2631 1 1 51 MET N N -2.613 -3.448 3.395 1.00 . A A . 51 MET N 1 1
2 2632 1 1 51 MET O O -3.788 -5.691 0.909 1.00 . A A . 51 MET O 1 1
2 2633 1 1 51 MET SD S -3.818 0.188 0.992 1.00 . A A . 51 MET SD 1 1
2 2634 1 1 52 ASP C C -1.810 -7.649 1.398 1.00 . A A . 52 ASP C 1 1
2 2635 1 1 52 ASP CA C -1.191 -6.386 0.797 1.00 . A A . 52 ASP CA 1 1
2 2636 1 1 52 ASP CB C 0.329 -6.432 0.962 1.00 . A A . 52 ASP CB 1 1
2 2637 1 1 52 ASP CG C 0.964 -5.292 0.164 1.00 . A A . 52 ASP CG 1 1
2 2638 1 1 52 ASP H H -1.126 -4.588 1.981 1.00 . A A . 52 ASP H 1 1
2 2639 1 1 52 ASP HA H -1.440 -6.328 -0.252 1.00 . A A . 52 ASP HA 1 1
2 2640 1 1 52 ASP HB2 H 0.581 -6.325 2.006 1.00 . A A . 52 ASP HB2 1 1
2 2641 1 1 52 ASP HB3 H 0.703 -7.378 0.597 1.00 . A A . 52 ASP HB3 1 1
2 2642 1 1 52 ASP N N -1.732 -5.192 1.503 1.00 . A A . 52 ASP N 1 1
2 2643 1 1 52 ASP O O -1.973 -8.651 0.730 1.00 . A A . 52 ASP O 1 1
2 2644 1 1 52 ASP OD1 O 0.255 -4.671 -0.611 1.00 . A A . 52 ASP OD1 1 1
2 2645 1 1 52 ASP OD2 O 2.148 -5.058 0.342 1.00 . A A . 52 ASP OD2 1 1
2 2646 1 1 53 ASN C C -4.146 -9.055 2.687 1.00 . A A . 53 ASN C 1 1
2 2647 1 1 53 ASN CA C -2.769 -8.799 3.301 1.00 . A A . 53 ASN CA 1 1
2 2648 1 1 53 ASN CB C -2.918 -8.545 4.803 1.00 . A A . 53 ASN CB 1 1
2 2649 1 1 53 ASN CG C -3.259 -9.856 5.513 1.00 . A A . 53 ASN CG 1 1
2 2650 1 1 53 ASN H H -2.019 -6.786 3.173 1.00 . A A . 53 ASN H 1 1
2 2651 1 1 53 ASN HA H -2.137 -9.661 3.142 1.00 . A A . 53 ASN HA 1 1
2 2652 1 1 53 ASN HB2 H -1.992 -8.153 5.195 1.00 . A A . 53 ASN HB2 1 1
2 2653 1 1 53 ASN HB3 H -3.711 -7.829 4.970 1.00 . A A . 53 ASN HB3 1 1
2 2654 1 1 53 ASN HD21 H -4.198 -8.963 7.017 1.00 . A A . 53 ASN HD21 1 1
2 2655 1 1 53 ASN HD22 H -4.101 -10.654 7.124 1.00 . A A . 53 ASN HD22 1 1
2 2656 1 1 53 ASN N N -2.158 -7.605 2.655 1.00 . A A . 53 ASN N 1 1
2 2657 1 1 53 ASN ND2 N -3.923 -9.823 6.636 1.00 . A A . 53 ASN ND2 1 1
2 2658 1 1 53 ASN O O -4.641 -10.165 2.683 1.00 . A A . 53 ASN O 1 1
2 2659 1 1 53 ASN OD1 O -2.917 -10.922 5.041 1.00 . A A . 53 ASN OD1 1 1
2 2660 1 1 54 MET C C -6.005 -9.162 0.358 1.00 . A A . 54 MET C 1 1
2 2661 1 1 54 MET CA C -6.114 -8.212 1.552 1.00 . A A . 54 MET CA 1 1
2 2662 1 1 54 MET CB C -6.639 -6.857 1.075 1.00 . A A . 54 MET CB 1 1
2 2663 1 1 54 MET CE C -9.468 -6.906 2.093 1.00 . A A . 54 MET CE 1 1
2 2664 1 1 54 MET CG C -6.927 -5.965 2.285 1.00 . A A . 54 MET CG 1 1
2 2665 1 1 54 MET H H -4.351 -7.146 2.181 1.00 . A A . 54 MET H 1 1
2 2666 1 1 54 MET HA H -6.793 -8.626 2.282 1.00 . A A . 54 MET HA 1 1
2 2667 1 1 54 MET HB2 H -5.898 -6.384 0.448 1.00 . A A . 54 MET HB2 1 1
2 2668 1 1 54 MET HB3 H -7.547 -7.003 0.511 1.00 . A A . 54 MET HB3 1 1
2 2669 1 1 54 MET HE1 H -9.142 -7.573 1.308 1.00 . A A . 54 MET HE1 1 1
2 2670 1 1 54 MET HE2 H -9.676 -5.935 1.673 1.00 . A A . 54 MET HE2 1 1
2 2671 1 1 54 MET HE3 H -10.364 -7.296 2.556 1.00 . A A . 54 MET HE3 1 1
2 2672 1 1 54 MET HG2 H -6.017 -5.816 2.846 1.00 . A A . 54 MET HG2 1 1
2 2673 1 1 54 MET HG3 H -7.303 -5.010 1.946 1.00 . A A . 54 MET HG3 1 1
2 2674 1 1 54 MET N N -4.769 -8.033 2.167 1.00 . A A . 54 MET N 1 1
2 2675 1 1 54 MET O O -6.947 -9.844 0.008 1.00 . A A . 54 MET O 1 1
2 2676 1 1 54 MET SD S -8.164 -6.761 3.341 1.00 . A A . 54 MET SD 1 1
2 2677 1 1 55 GLY C C -5.015 -9.347 -2.728 1.00 . A A . 55 GLY C 1 1
2 2678 1 1 55 GLY CA C -4.695 -10.114 -1.442 1.00 . A A . 55 GLY CA 1 1
2 2679 1 1 55 GLY H H -4.115 -8.650 0.028 1.00 . A A . 55 GLY H 1 1
2 2680 1 1 55 GLY HA2 H -3.675 -10.469 -1.480 1.00 . A A . 55 GLY HA2 1 1
2 2681 1 1 55 GLY HA3 H -5.365 -10.955 -1.349 1.00 . A A . 55 GLY HA3 1 1
2 2682 1 1 55 GLY N N -4.862 -9.210 -0.271 1.00 . A A . 55 GLY N 1 1
2 2683 1 1 55 GLY O O -5.093 -9.916 -3.799 1.00 . A A . 55 GLY O 1 1
2 2684 1 1 56 GLY C C -7.003 -6.891 -3.846 1.00 . A A . 56 GLY C 1 1
2 2685 1 1 56 GLY CA C -5.518 -7.257 -3.847 1.00 . A A . 56 GLY CA 1 1
2 2686 1 1 56 GLY H H -5.135 -7.618 -1.758 1.00 . A A . 56 GLY H 1 1
2 2687 1 1 56 GLY HA2 H -4.925 -6.354 -3.846 1.00 . A A . 56 GLY HA2 1 1
2 2688 1 1 56 GLY HA3 H -5.290 -7.836 -4.729 1.00 . A A . 56 GLY HA3 1 1
2 2689 1 1 56 GLY N N -5.202 -8.058 -2.631 1.00 . A A . 56 GLY N 1 1
2 2690 1 1 56 GLY O O -7.539 -6.427 -4.834 1.00 . A A . 56 GLY O 1 1
2 2691 1 1 57 ARG C C -9.374 -5.790 -1.526 1.00 . A A . 57 ARG C 1 1
2 2692 1 1 57 ARG CA C -9.125 -6.756 -2.684 1.00 . A A . 57 ARG CA 1 1
2 2693 1 1 57 ARG CB C -9.937 -8.034 -2.466 1.00 . A A . 57 ARG CB 1 1
2 2694 1 1 57 ARG CD C -9.949 -10.118 -1.087 1.00 . A A . 57 ARG CD 1 1
2 2695 1 1 57 ARG CG C -9.596 -8.629 -1.099 1.00 . A A . 57 ARG CG 1 1
2 2696 1 1 57 ARG CZ C -10.517 -11.664 0.689 1.00 . A A . 57 ARG CZ 1 1
2 2697 1 1 57 ARG H H -7.224 -7.469 -1.960 1.00 . A A . 57 ARG H 1 1
2 2698 1 1 57 ARG HA H -9.426 -6.291 -3.611 1.00 . A A . 57 ARG HA 1 1
2 2699 1 1 57 ARG HB2 H -10.991 -7.802 -2.504 1.00 . A A . 57 ARG HB2 1 1
2 2700 1 1 57 ARG HB3 H -9.699 -8.749 -3.239 1.00 . A A . 57 ARG HB3 1 1
2 2701 1 1 57 ARG HD2 H -10.973 -10.248 -1.407 1.00 . A A . 57 ARG HD2 1 1
2 2702 1 1 57 ARG HD3 H -9.292 -10.649 -1.759 1.00 . A A . 57 ARG HD3 1 1
2 2703 1 1 57 ARG HE H -9.135 -10.254 0.903 1.00 . A A . 57 ARG HE 1 1
2 2704 1 1 57 ARG HG2 H -8.540 -8.509 -0.907 1.00 . A A . 57 ARG HG2 1 1
2 2705 1 1 57 ARG HG3 H -10.162 -8.120 -0.333 1.00 . A A . 57 ARG HG3 1 1
2 2706 1 1 57 ARG HH11 H -10.003 -12.837 -0.850 1.00 . A A . 57 ARG HH11 1 1
2 2707 1 1 57 ARG HH12 H -11.101 -13.536 0.293 1.00 . A A . 57 ARG HH12 1 1
2 2708 1 1 57 ARG HH21 H -11.202 -10.725 2.319 1.00 . A A . 57 ARG HH21 1 1
2 2709 1 1 57 ARG HH22 H -11.780 -12.340 2.086 1.00 . A A . 57 ARG HH22 1 1
2 2710 1 1 57 ARG N N -7.675 -7.094 -2.745 1.00 . A A . 57 ARG N 1 1
2 2711 1 1 57 ARG NE N -9.789 -10.656 0.292 1.00 . A A . 57 ARG NE 1 1
2 2712 1 1 57 ARG NH1 N -10.542 -12.765 -0.011 1.00 . A A . 57 ARG NH1 1 1
2 2713 1 1 57 ARG NH2 N -11.221 -11.569 1.783 1.00 . A A . 57 ARG NH2 1 1
2 2714 1 1 57 ARG O O -9.239 -6.142 -0.371 1.00 . A A . 57 ARG O 1 1
2 2715 1 1 58 ILE C C -11.459 -3.160 -0.767 1.00 . A A . 58 ILE C 1 1
2 2716 1 1 58 ILE CA C -9.991 -3.588 -0.737 1.00 . A A . 58 ILE CA 1 1
2 2717 1 1 58 ILE CB C -9.099 -2.363 -0.942 1.00 . A A . 58 ILE CB 1 1
2 2718 1 1 58 ILE CD1 C -7.240 -3.758 -0.027 1.00 . A A . 58 ILE CD1 1 1
2 2719 1 1 58 ILE CG1 C -7.653 -2.814 -1.158 1.00 . A A . 58 ILE CG1 1 1
2 2720 1 1 58 ILE CG2 C -9.174 -1.465 0.294 1.00 . A A . 58 ILE CG2 1 1
2 2721 1 1 58 ILE H H -9.839 -4.308 -2.761 1.00 . A A . 58 ILE H 1 1
2 2722 1 1 58 ILE HA H -9.767 -4.040 0.218 1.00 . A A . 58 ILE HA 1 1
2 2723 1 1 58 ILE HB H -9.437 -1.813 -1.807 1.00 . A A . 58 ILE HB 1 1
2 2724 1 1 58 ILE HD11 H -7.978 -3.722 0.761 1.00 . A A . 58 ILE HD11 1 1
2 2725 1 1 58 ILE HD12 H -6.280 -3.452 0.365 1.00 . A A . 58 ILE HD12 1 1
2 2726 1 1 58 ILE HD13 H -7.169 -4.766 -0.407 1.00 . A A . 58 ILE HD13 1 1
2 2727 1 1 58 ILE HG12 H -7.574 -3.328 -2.103 1.00 . A A . 58 ILE HG12 1 1
2 2728 1 1 58 ILE HG13 H -7.005 -1.951 -1.162 1.00 . A A . 58 ILE HG13 1 1
2 2729 1 1 58 ILE HG21 H -9.208 -2.079 1.182 1.00 . A A . 58 ILE HG21 1 1
2 2730 1 1 58 ILE HG22 H -10.064 -0.855 0.243 1.00 . A A . 58 ILE HG22 1 1
2 2731 1 1 58 ILE HG23 H -8.302 -0.828 0.330 1.00 . A A . 58 ILE HG23 1 1
2 2732 1 1 58 ILE N N -9.736 -4.573 -1.823 1.00 . A A . 58 ILE N 1 1
2 2733 1 1 58 ILE O O -12.088 -3.136 -1.805 1.00 . A A . 58 ILE O 1 1
2 2734 1 1 59 THR C C -13.576 -1.186 1.332 1.00 . A A . 59 THR C 1 1
2 2735 1 1 59 THR CA C -13.434 -2.393 0.404 1.00 . A A . 59 THR CA 1 1
2 2736 1 1 59 THR CB C -14.299 -3.545 0.924 1.00 . A A . 59 THR CB 1 1
2 2737 1 1 59 THR CG2 C -15.098 -4.149 -0.231 1.00 . A A . 59 THR CG2 1 1
2 2738 1 1 59 THR H H -11.483 -2.847 1.193 1.00 . A A . 59 THR H 1 1
2 2739 1 1 59 THR HA H -13.754 -2.120 -0.591 1.00 . A A . 59 THR HA 1 1
2 2740 1 1 59 THR HB H -14.983 -3.173 1.673 1.00 . A A . 59 THR HB 1 1
2 2741 1 1 59 THR HG1 H -13.902 -4.884 2.278 1.00 . A A . 59 THR HG1 1 1
2 2742 1 1 59 THR HG21 H -15.898 -4.757 0.163 1.00 . A A . 59 THR HG21 1 1
2 2743 1 1 59 THR HG22 H -14.445 -4.761 -0.837 1.00 . A A . 59 THR HG22 1 1
2 2744 1 1 59 THR HG23 H -15.512 -3.357 -0.837 1.00 . A A . 59 THR HG23 1 1
2 2745 1 1 59 THR N N -12.009 -2.820 0.366 1.00 . A A . 59 THR N 1 1
2 2746 1 1 59 THR O O -12.738 -0.940 2.173 1.00 . A A . 59 THR O 1 1
2 2747 1 1 59 THR OG1 O -13.463 -4.540 1.497 1.00 . A A . 59 THR OG1 1 1
2 2748 1 1 60 PRO C C -15.189 0.403 3.454 1.00 . A A . 60 PRO C 1 1
2 2749 1 1 60 PRO CA C -14.920 0.771 1.994 1.00 . A A . 60 PRO CA 1 1
2 2750 1 1 60 PRO CB C -16.171 1.379 1.361 1.00 . A A . 60 PRO CB 1 1
2 2751 1 1 60 PRO CD C -15.732 -0.651 0.187 1.00 . A A . 60 PRO CD 1 1
2 2752 1 1 60 PRO CG C -16.840 0.230 0.687 1.00 . A A . 60 PRO CG 1 1
2 2753 1 1 60 PRO HA H -14.114 1.486 1.942 1.00 . A A . 60 PRO HA 1 1
2 2754 1 1 60 PRO HB2 H -16.796 1.808 2.131 1.00 . A A . 60 PRO HB2 1 1
2 2755 1 1 60 PRO HB3 H -15.886 2.145 0.655 1.00 . A A . 60 PRO HB3 1 1
2 2756 1 1 60 PRO HD2 H -16.045 -1.685 0.175 1.00 . A A . 60 PRO HD2 1 1
2 2757 1 1 60 PRO HD3 H -15.429 -0.353 -0.807 1.00 . A A . 60 PRO HD3 1 1
2 2758 1 1 60 PRO HG2 H -17.461 -0.298 1.395 1.00 . A A . 60 PRO HG2 1 1
2 2759 1 1 60 PRO HG3 H -17.445 0.589 -0.133 1.00 . A A . 60 PRO HG3 1 1
2 2760 1 1 60 PRO N N -14.663 -0.418 1.172 1.00 . A A . 60 PRO N 1 1
2 2761 1 1 60 PRO O O -14.577 0.929 4.361 1.00 . A A . 60 PRO O 1 1
2 2762 1 1 61 SER C C -15.101 -1.144 5.850 1.00 . A A . 61 SER C 1 1
2 2763 1 1 61 SER CA C -16.407 -0.899 5.089 1.00 . A A . 61 SER CA 1 1
2 2764 1 1 61 SER CB C -17.241 -2.182 5.081 1.00 . A A . 61 SER CB 1 1
2 2765 1 1 61 SER H H -16.584 -0.912 2.944 1.00 . A A . 61 SER H 1 1
2 2766 1 1 61 SER HA H -16.965 -0.112 5.575 1.00 . A A . 61 SER HA 1 1
2 2767 1 1 61 SER HB2 H -16.648 -2.994 4.684 1.00 . A A . 61 SER HB2 1 1
2 2768 1 1 61 SER HB3 H -17.548 -2.419 6.088 1.00 . A A . 61 SER HB3 1 1
2 2769 1 1 61 SER HG H -18.695 -1.093 4.391 1.00 . A A . 61 SER HG 1 1
2 2770 1 1 61 SER N N -16.101 -0.498 3.689 1.00 . A A . 61 SER N 1 1
2 2771 1 1 61 SER O O -14.885 -0.608 6.920 1.00 . A A . 61 SER O 1 1
2 2772 1 1 61 SER OG O -18.388 -1.994 4.267 1.00 . A A . 61 SER OG 1 1
2 2773 1 1 62 LYS C C -11.940 -1.108 5.752 1.00 . A A . 62 LYS C 1 1
2 2774 1 1 62 LYS CA C -12.942 -2.237 6.011 1.00 . A A . 62 LYS CA 1 1
2 2775 1 1 62 LYS CB C -12.363 -3.553 5.490 1.00 . A A . 62 LYS CB 1 1
2 2776 1 1 62 LYS CD C -12.547 -6.038 5.614 1.00 . A A . 62 LYS CD 1 1
2 2777 1 1 62 LYS CE C -13.484 -7.201 5.940 1.00 . A A . 62 LYS CE 1 1
2 2778 1 1 62 LYS CG C -13.231 -4.717 5.970 1.00 . A A . 62 LYS CG 1 1
2 2779 1 1 62 LYS H H -14.424 -2.379 4.451 1.00 . A A . 62 LYS H 1 1
2 2780 1 1 62 LYS HA H -13.121 -2.321 7.072 1.00 . A A . 62 LYS HA 1 1
2 2781 1 1 62 LYS HB2 H -12.348 -3.538 4.410 1.00 . A A . 62 LYS HB2 1 1
2 2782 1 1 62 LYS HB3 H -11.358 -3.677 5.862 1.00 . A A . 62 LYS HB3 1 1
2 2783 1 1 62 LYS HD2 H -12.313 -6.048 4.560 1.00 . A A . 62 LYS HD2 1 1
2 2784 1 1 62 LYS HD3 H -11.636 -6.137 6.186 1.00 . A A . 62 LYS HD3 1 1
2 2785 1 1 62 LYS HE2 H -14.443 -6.814 6.250 1.00 . A A . 62 LYS HE2 1 1
2 2786 1 1 62 LYS HE3 H -13.610 -7.818 5.064 1.00 . A A . 62 LYS HE3 1 1
2 2787 1 1 62 LYS HG2 H -13.358 -4.655 7.041 1.00 . A A . 62 LYS HG2 1 1
2 2788 1 1 62 LYS HG3 H -14.197 -4.670 5.489 1.00 . A A . 62 LYS HG3 1 1
2 2789 1 1 62 LYS HZ1 H -13.315 -8.966 7.032 1.00 . A A . 62 LYS HZ1 1 1
2 2790 1 1 62 LYS HZ2 H -13.097 -7.556 7.956 1.00 . A A . 62 LYS HZ2 1 1
2 2791 1 1 62 LYS HZ3 H -11.869 -8.088 6.909 1.00 . A A . 62 LYS HZ3 1 1
2 2792 1 1 62 LYS N N -14.229 -1.954 5.312 1.00 . A A . 62 LYS N 1 1
2 2793 1 1 62 LYS NZ N -12.897 -8.014 7.043 1.00 . A A . 62 LYS NZ 1 1
2 2794 1 1 62 LYS O O -11.368 -0.554 6.669 1.00 . A A . 62 LYS O 1 1
2 2795 1 1 63 LEU C C -11.144 1.592 4.949 1.00 . A A . 63 LEU C 1 1
2 2796 1 1 63 LEU CA C -10.743 0.318 4.203 1.00 . A A . 63 LEU CA 1 1
2 2797 1 1 63 LEU CB C -10.734 0.582 2.696 1.00 . A A . 63 LEU CB 1 1
2 2798 1 1 63 LEU CD1 C -8.236 0.596 2.786 1.00 . A A . 63 LEU CD1 1 1
2 2799 1 1 63 LEU CD2 C -9.425 1.525 0.795 1.00 . A A . 63 LEU CD2 1 1
2 2800 1 1 63 LEU CG C -9.473 1.361 2.315 1.00 . A A . 63 LEU CG 1 1
2 2801 1 1 63 LEU H H -12.183 -1.231 3.785 1.00 . A A . 63 LEU H 1 1
2 2802 1 1 63 LEU HA H -9.756 0.014 4.520 1.00 . A A . 63 LEU HA 1 1
2 2803 1 1 63 LEU HB2 H -10.744 -0.358 2.167 1.00 . A A . 63 LEU HB2 1 1
2 2804 1 1 63 LEU HB3 H -11.607 1.157 2.426 1.00 . A A . 63 LEU HB3 1 1
2 2805 1 1 63 LEU HD11 H -7.944 0.951 3.763 1.00 . A A . 63 LEU HD11 1 1
2 2806 1 1 63 LEU HD12 H -7.426 0.758 2.089 1.00 . A A . 63 LEU HD12 1 1
2 2807 1 1 63 LEU HD13 H -8.461 -0.458 2.838 1.00 . A A . 63 LEU HD13 1 1
2 2808 1 1 63 LEU HD21 H -10.263 1.005 0.351 1.00 . A A . 63 LEU HD21 1 1
2 2809 1 1 63 LEU HD22 H -8.503 1.110 0.416 1.00 . A A . 63 LEU HD22 1 1
2 2810 1 1 63 LEU HD23 H -9.478 2.574 0.544 1.00 . A A . 63 LEU HD23 1 1
2 2811 1 1 63 LEU HG H -9.495 2.333 2.782 1.00 . A A . 63 LEU HG 1 1
2 2812 1 1 63 LEU N N -11.717 -0.769 4.512 1.00 . A A . 63 LEU N 1 1
2 2813 1 1 63 LEU O O -10.312 2.281 5.507 1.00 . A A . 63 LEU O 1 1
2 2814 1 1 64 GLN C C -12.379 3.077 7.137 1.00 . A A . 64 GLN C 1 1
2 2815 1 1 64 GLN CA C -12.852 3.140 5.685 1.00 . A A . 64 GLN CA 1 1
2 2816 1 1 64 GLN CB C -14.379 3.234 5.644 1.00 . A A . 64 GLN CB 1 1
2 2817 1 1 64 GLN CD C -16.353 3.548 4.143 1.00 . A A . 64 GLN CD 1 1
2 2818 1 1 64 GLN CG C -14.826 3.573 4.221 1.00 . A A . 64 GLN CG 1 1
2 2819 1 1 64 GLN H H -13.065 1.343 4.515 1.00 . A A . 64 GLN H 1 1
2 2820 1 1 64 GLN HA H -12.424 4.010 5.207 1.00 . A A . 64 GLN HA 1 1
2 2821 1 1 64 GLN HB2 H -14.807 2.289 5.943 1.00 . A A . 64 GLN HB2 1 1
2 2822 1 1 64 GLN HB3 H -14.711 4.009 6.320 1.00 . A A . 64 GLN HB3 1 1
2 2823 1 1 64 GLN HE21 H -16.423 4.597 2.458 1.00 . A A . 64 GLN HE21 1 1
2 2824 1 1 64 GLN HE22 H -17.930 4.137 3.090 1.00 . A A . 64 GLN HE22 1 1
2 2825 1 1 64 GLN HG2 H -14.468 4.558 3.957 1.00 . A A . 64 GLN HG2 1 1
2 2826 1 1 64 GLN HG3 H -14.418 2.848 3.533 1.00 . A A . 64 GLN HG3 1 1
2 2827 1 1 64 GLN N N -12.409 1.911 4.968 1.00 . A A . 64 GLN N 1 1
2 2828 1 1 64 GLN NE2 N -16.952 4.141 3.146 1.00 . A A . 64 GLN NE2 1 1
2 2829 1 1 64 GLN O O -12.097 4.086 7.753 1.00 . A A . 64 GLN O 1 1
2 2830 1 1 64 GLN OE1 O -17.008 2.983 4.996 1.00 . A A . 64 GLN OE1 1 1
2 2831 1 1 65 ALA C C -10.344 2.197 9.173 1.00 . A A . 65 ALA C 1 1
2 2832 1 1 65 ALA CA C -11.812 1.774 9.097 1.00 . A A . 65 ALA CA 1 1
2 2833 1 1 65 ALA CB C -11.956 0.323 9.562 1.00 . A A . 65 ALA CB 1 1
2 2834 1 1 65 ALA H H -12.504 1.094 7.174 1.00 . A A . 65 ALA H 1 1
2 2835 1 1 65 ALA HA H -12.406 2.417 9.731 1.00 . A A . 65 ALA HA 1 1
2 2836 1 1 65 ALA HB1 H -11.514 -0.335 8.827 1.00 . A A . 65 ALA HB1 1 1
2 2837 1 1 65 ALA HB2 H -13.003 0.083 9.675 1.00 . A A . 65 ALA HB2 1 1
2 2838 1 1 65 ALA HB3 H -11.453 0.196 10.508 1.00 . A A . 65 ALA HB3 1 1
2 2839 1 1 65 ALA N N -12.279 1.898 7.688 1.00 . A A . 65 ALA N 1 1
2 2840 1 1 65 ALA O O -9.879 2.692 10.180 1.00 . A A . 65 ALA O 1 1
2 2841 1 1 66 LEU C C -8.074 3.930 8.018 1.00 . A A . 66 LEU C 1 1
2 2842 1 1 66 LEU CA C -8.177 2.407 8.105 1.00 . A A . 66 LEU CA 1 1
2 2843 1 1 66 LEU CB C -7.476 1.778 6.897 1.00 . A A . 66 LEU CB 1 1
2 2844 1 1 66 LEU CD1 C -5.202 0.955 6.272 1.00 . A A . 66 LEU CD1 1 1
2 2845 1 1 66 LEU CD2 C -5.693 3.405 6.248 1.00 . A A . 66 LEU CD2 1 1
2 2846 1 1 66 LEU CG C -5.977 2.080 6.960 1.00 . A A . 66 LEU CG 1 1
2 2847 1 1 66 LEU H H -10.011 1.615 7.304 1.00 . A A . 66 LEU H 1 1
2 2848 1 1 66 LEU HA H -7.706 2.064 9.014 1.00 . A A . 66 LEU HA 1 1
2 2849 1 1 66 LEU HB2 H -7.629 0.709 6.910 1.00 . A A . 66 LEU HB2 1 1
2 2850 1 1 66 LEU HB3 H -7.889 2.190 5.989 1.00 . A A . 66 LEU HB3 1 1
2 2851 1 1 66 LEU HD11 H -5.897 0.272 5.805 1.00 . A A . 66 LEU HD11 1 1
2 2852 1 1 66 LEU HD12 H -4.612 0.423 7.004 1.00 . A A . 66 LEU HD12 1 1
2 2853 1 1 66 LEU HD13 H -4.550 1.374 5.520 1.00 . A A . 66 LEU HD13 1 1
2 2854 1 1 66 LEU HD21 H -4.645 3.457 5.991 1.00 . A A . 66 LEU HD21 1 1
2 2855 1 1 66 LEU HD22 H -5.945 4.227 6.901 1.00 . A A . 66 LEU HD22 1 1
2 2856 1 1 66 LEU HD23 H -6.287 3.465 5.347 1.00 . A A . 66 LEU HD23 1 1
2 2857 1 1 66 LEU HG H -5.667 2.153 7.992 1.00 . A A . 66 LEU HG 1 1
2 2858 1 1 66 LEU N N -9.613 2.011 8.106 1.00 . A A . 66 LEU N 1 1
2 2859 1 1 66 LEU O O -7.313 4.554 8.732 1.00 . A A . 66 LEU O 1 1
2 2860 1 1 67 ASP C C -8.886 6.654 8.403 1.00 . A A . 67 ASP C 1 1
2 2861 1 1 67 ASP CA C -8.785 6.018 7.015 1.00 . A A . 67 ASP CA 1 1
2 2862 1 1 67 ASP CB C -9.955 6.496 6.153 1.00 . A A . 67 ASP CB 1 1
2 2863 1 1 67 ASP CG C -9.613 7.853 5.537 1.00 . A A . 67 ASP CG 1 1
2 2864 1 1 67 ASP H H -9.443 4.012 6.580 1.00 . A A . 67 ASP H 1 1
2 2865 1 1 67 ASP HA H -7.853 6.307 6.551 1.00 . A A . 67 ASP HA 1 1
2 2866 1 1 67 ASP HB2 H -10.138 5.779 5.366 1.00 . A A . 67 ASP HB2 1 1
2 2867 1 1 67 ASP HB3 H -10.839 6.590 6.766 1.00 . A A . 67 ASP HB3 1 1
2 2868 1 1 67 ASP N N -8.836 4.535 7.147 1.00 . A A . 67 ASP N 1 1
2 2869 1 1 67 ASP O O -8.184 7.594 8.718 1.00 . A A . 67 ASP O 1 1
2 2870 1 1 67 ASP OD1 O -8.436 8.154 5.427 1.00 . A A . 67 ASP OD1 1 1
2 2871 1 1 67 ASP OD2 O -10.537 8.571 5.186 1.00 . A A . 67 ASP OD2 1 1
2 2872 1 1 68 MET C C -8.611 6.515 11.390 1.00 . A A . 68 MET C 1 1
2 2873 1 1 68 MET CA C -9.907 6.722 10.600 1.00 . A A . 68 MET CA 1 1
2 2874 1 1 68 MET CB C -11.060 6.023 11.323 1.00 . A A . 68 MET CB 1 1
2 2875 1 1 68 MET CE C -13.780 6.757 12.830 1.00 . A A . 68 MET CE 1 1
2 2876 1 1 68 MET CG C -12.364 6.272 10.564 1.00 . A A . 68 MET CG 1 1
2 2877 1 1 68 MET H H -10.313 5.390 8.955 1.00 . A A . 68 MET H 1 1
2 2878 1 1 68 MET HA H -10.117 7.779 10.525 1.00 . A A . 68 MET HA 1 1
2 2879 1 1 68 MET HB2 H -10.865 4.962 11.366 1.00 . A A . 68 MET HB2 1 1
2 2880 1 1 68 MET HB3 H -11.146 6.414 12.325 1.00 . A A . 68 MET HB3 1 1
2 2881 1 1 68 MET HE1 H -13.435 6.291 13.742 1.00 . A A . 68 MET HE1 1 1
2 2882 1 1 68 MET HE2 H -14.789 7.113 12.969 1.00 . A A . 68 MET HE2 1 1
2 2883 1 1 68 MET HE3 H -13.137 7.591 12.580 1.00 . A A . 68 MET HE3 1 1
2 2884 1 1 68 MET HG2 H -12.521 7.335 10.456 1.00 . A A . 68 MET HG2 1 1
2 2885 1 1 68 MET HG3 H -12.305 5.816 9.587 1.00 . A A . 68 MET HG3 1 1
2 2886 1 1 68 MET N N -9.756 6.148 9.232 1.00 . A A . 68 MET N 1 1
2 2887 1 1 68 MET O O -8.123 7.415 12.044 1.00 . A A . 68 MET O 1 1
2 2888 1 1 68 MET SD S -13.744 5.548 11.484 1.00 . A A . 68 MET SD 1 1
2 2889 1 1 69 ALA C C -5.731 6.096 11.664 1.00 . A A . 69 ALA C 1 1
2 2890 1 1 69 ALA CA C -6.791 5.078 12.086 1.00 . A A . 69 ALA CA 1 1
2 2891 1 1 69 ALA CB C -6.292 3.665 11.775 1.00 . A A . 69 ALA CB 1 1
2 2892 1 1 69 ALA H H -8.462 4.624 10.803 1.00 . A A . 69 ALA H 1 1
2 2893 1 1 69 ALA HA H -6.978 5.169 13.146 1.00 . A A . 69 ALA HA 1 1
2 2894 1 1 69 ALA HB1 H -5.228 3.613 11.951 1.00 . A A . 69 ALA HB1 1 1
2 2895 1 1 69 ALA HB2 H -6.498 3.430 10.741 1.00 . A A . 69 ALA HB2 1 1
2 2896 1 1 69 ALA HB3 H -6.798 2.956 12.413 1.00 . A A . 69 ALA HB3 1 1
2 2897 1 1 69 ALA N N -8.052 5.337 11.336 1.00 . A A . 69 ALA N 1 1
2 2898 1 1 69 ALA O O -5.057 6.684 12.488 1.00 . A A . 69 ALA O 1 1
2 2899 1 1 70 PHE C C -4.783 8.630 10.612 1.00 . A A . 70 PHE C 1 1
2 2900 1 1 70 PHE CA C -4.564 7.289 9.909 1.00 . A A . 70 PHE CA 1 1
2 2901 1 1 70 PHE CB C -4.712 7.473 8.398 1.00 . A A . 70 PHE CB 1 1
2 2902 1 1 70 PHE CD1 C -2.390 7.918 7.531 1.00 . A A . 70 PHE CD1 1 1
2 2903 1 1 70 PHE CD2 C -3.911 9.786 7.799 1.00 . A A . 70 PHE CD2 1 1
2 2904 1 1 70 PHE CE1 C -1.399 8.790 7.066 1.00 . A A . 70 PHE CE1 1 1
2 2905 1 1 70 PHE CE2 C -2.920 10.659 7.334 1.00 . A A . 70 PHE CE2 1 1
2 2906 1 1 70 PHE CG C -3.645 8.416 7.898 1.00 . A A . 70 PHE CG 1 1
2 2907 1 1 70 PHE CZ C -1.664 10.161 6.966 1.00 . A A . 70 PHE CZ 1 1
2 2908 1 1 70 PHE H H -6.133 5.825 9.741 1.00 . A A . 70 PHE H 1 1
2 2909 1 1 70 PHE HA H -3.573 6.922 10.133 1.00 . A A . 70 PHE HA 1 1
2 2910 1 1 70 PHE HB2 H -4.607 6.517 7.908 1.00 . A A . 70 PHE HB2 1 1
2 2911 1 1 70 PHE HB3 H -5.687 7.885 8.181 1.00 . A A . 70 PHE HB3 1 1
2 2912 1 1 70 PHE HD1 H -2.186 6.860 7.607 1.00 . A A . 70 PHE HD1 1 1
2 2913 1 1 70 PHE HD2 H -4.879 10.170 8.081 1.00 . A A . 70 PHE HD2 1 1
2 2914 1 1 70 PHE HE1 H -0.430 8.406 6.783 1.00 . A A . 70 PHE HE1 1 1
2 2915 1 1 70 PHE HE2 H -3.125 11.717 7.257 1.00 . A A . 70 PHE HE2 1 1
2 2916 1 1 70 PHE HZ H -0.900 10.835 6.608 1.00 . A A . 70 PHE HZ 1 1
2 2917 1 1 70 PHE N N -5.579 6.309 10.387 1.00 . A A . 70 PHE N 1 1
2 2918 1 1 70 PHE O O -3.846 9.314 10.972 1.00 . A A . 70 PHE O 1 1
2 2919 1 1 71 ALA C C -5.930 10.212 12.963 1.00 . A A . 71 ALA C 1 1
2 2920 1 1 71 ALA CA C -6.303 10.308 11.481 1.00 . A A . 71 ALA CA 1 1
2 2921 1 1 71 ALA CB C -7.792 10.627 11.352 1.00 . A A . 71 ALA CB 1 1
2 2922 1 1 71 ALA H H -6.756 8.443 10.505 1.00 . A A . 71 ALA H 1 1
2 2923 1 1 71 ALA HA H -5.725 11.092 11.016 1.00 . A A . 71 ALA HA 1 1
2 2924 1 1 71 ALA HB1 H -7.982 11.071 10.386 1.00 . A A . 71 ALA HB1 1 1
2 2925 1 1 71 ALA HB2 H -8.081 11.320 12.128 1.00 . A A . 71 ALA HB2 1 1
2 2926 1 1 71 ALA HB3 H -8.366 9.717 11.449 1.00 . A A . 71 ALA HB3 1 1
2 2927 1 1 71 ALA N N -6.016 9.011 10.806 1.00 . A A . 71 ALA N 1 1
2 2928 1 1 71 ALA O O -5.400 11.140 13.540 1.00 . A A . 71 ALA O 1 1
2 2929 1 1 72 SER C C -4.354 8.896 15.204 1.00 . A A . 72 SER C 1 1
2 2930 1 1 72 SER CA C -5.874 8.949 15.030 1.00 . A A . 72 SER CA 1 1
2 2931 1 1 72 SER CB C -6.495 7.657 15.566 1.00 . A A . 72 SER CB 1 1
2 2932 1 1 72 SER H H -6.639 8.362 13.103 1.00 . A A . 72 SER H 1 1
2 2933 1 1 72 SER HA H -6.269 9.792 15.577 1.00 . A A . 72 SER HA 1 1
2 2934 1 1 72 SER HB2 H -7.552 7.647 15.345 1.00 . A A . 72 SER HB2 1 1
2 2935 1 1 72 SER HB3 H -6.021 6.808 15.095 1.00 . A A . 72 SER HB3 1 1
2 2936 1 1 72 SER HG H -6.888 6.907 17.316 1.00 . A A . 72 SER HG 1 1
2 2937 1 1 72 SER N N -6.208 9.099 13.584 1.00 . A A . 72 SER N 1 1
2 2938 1 1 72 SER O O -3.806 9.474 16.121 1.00 . A A . 72 SER O 1 1
2 2939 1 1 72 SER OG O -6.304 7.587 16.971 1.00 . A A . 72 SER OG 1 1
2 2940 1 1 73 SER C C -1.561 9.471 14.125 1.00 . A A . 73 SER C 1 1
2 2941 1 1 73 SER CA C -2.186 8.116 14.454 1.00 . A A . 73 SER CA 1 1
2 2942 1 1 73 SER CB C -1.658 7.062 13.479 1.00 . A A . 73 SER CB 1 1
2 2943 1 1 73 SER H H -4.130 7.746 13.601 1.00 . A A . 73 SER H 1 1
2 2944 1 1 73 SER HA H -1.925 7.837 15.461 1.00 . A A . 73 SER HA 1 1
2 2945 1 1 73 SER HB2 H -1.733 7.437 12.468 1.00 . A A . 73 SER HB2 1 1
2 2946 1 1 73 SER HB3 H -0.625 6.846 13.706 1.00 . A A . 73 SER HB3 1 1
2 2947 1 1 73 SER HG H -2.178 5.443 14.420 1.00 . A A . 73 SER HG 1 1
2 2948 1 1 73 SER N N -3.669 8.206 14.333 1.00 . A A . 73 SER N 1 1
2 2949 1 1 73 SER O O -0.717 9.969 14.843 1.00 . A A . 73 SER O 1 1
2 2950 1 1 73 SER OG O -2.429 5.875 13.601 1.00 . A A . 73 SER OG 1 1
2 2951 1 1 74 VAL C C -1.630 12.395 13.799 1.00 . A A . 74 VAL C 1 1
2 2952 1 1 74 VAL CA C -1.401 11.394 12.665 1.00 . A A . 74 VAL CA 1 1
2 2953 1 1 74 VAL CB C -2.085 11.898 11.393 1.00 . A A . 74 VAL CB 1 1
2 2954 1 1 74 VAL CG1 C -1.906 10.868 10.275 1.00 . A A . 74 VAL CG1 1 1
2 2955 1 1 74 VAL CG2 C -3.577 12.104 11.662 1.00 . A A . 74 VAL CG2 1 1
2 2956 1 1 74 VAL H H -2.651 9.649 12.482 1.00 . A A . 74 VAL H 1 1
2 2957 1 1 74 VAL HA H -0.340 11.291 12.485 1.00 . A A . 74 VAL HA 1 1
2 2958 1 1 74 VAL HB H -1.641 12.836 11.093 1.00 . A A . 74 VAL HB 1 1
2 2959 1 1 74 VAL HG11 H -1.131 11.200 9.600 1.00 . A A . 74 VAL HG11 1 1
2 2960 1 1 74 VAL HG12 H -2.834 10.761 9.733 1.00 . A A . 74 VAL HG12 1 1
2 2961 1 1 74 VAL HG13 H -1.627 9.917 10.704 1.00 . A A . 74 VAL HG13 1 1
2 2962 1 1 74 VAL HG21 H -4.025 11.164 11.949 1.00 . A A . 74 VAL HG21 1 1
2 2963 1 1 74 VAL HG22 H -4.057 12.474 10.769 1.00 . A A . 74 VAL HG22 1 1
2 2964 1 1 74 VAL HG23 H -3.704 12.821 12.461 1.00 . A A . 74 VAL HG23 1 1
2 2965 1 1 74 VAL N N -1.969 10.071 13.044 1.00 . A A . 74 VAL N 1 1
2 2966 1 1 74 VAL O O -0.812 13.256 14.055 1.00 . A A . 74 VAL O 1 1
2 2967 1 1 75 ALA C C -2.109 12.911 16.785 1.00 . A A . 75 ALA C 1 1
2 2968 1 1 75 ALA CA C -3.019 13.236 15.599 1.00 . A A . 75 ALA CA 1 1
2 2969 1 1 75 ALA CB C -4.481 13.099 16.026 1.00 . A A . 75 ALA CB 1 1
2 2970 1 1 75 ALA H H -3.385 11.589 14.260 1.00 . A A . 75 ALA H 1 1
2 2971 1 1 75 ALA HA H -2.833 14.248 15.269 1.00 . A A . 75 ALA HA 1 1
2 2972 1 1 75 ALA HB1 H -4.707 12.058 16.205 1.00 . A A . 75 ALA HB1 1 1
2 2973 1 1 75 ALA HB2 H -5.122 13.477 15.243 1.00 . A A . 75 ALA HB2 1 1
2 2974 1 1 75 ALA HB3 H -4.646 13.663 16.931 1.00 . A A . 75 ALA HB3 1 1
2 2975 1 1 75 ALA N N -2.737 12.290 14.482 1.00 . A A . 75 ALA N 1 1
2 2976 1 1 75 ALA O O -1.671 13.789 17.502 1.00 . A A . 75 ALA O 1 1
2 2977 1 1 76 GLN C C 0.508 11.636 17.810 1.00 . A A . 76 GLN C 1 1
2 2978 1 1 76 GLN CA C -0.942 11.276 18.141 1.00 . A A . 76 GLN CA 1 1
2 2979 1 1 76 GLN CB C -1.051 9.769 18.388 1.00 . A A . 76 GLN CB 1 1
2 2980 1 1 76 GLN CD C -0.300 7.887 19.850 1.00 . A A . 76 GLN CD 1 1
2 2981 1 1 76 GLN CG C -0.304 9.406 19.674 1.00 . A A . 76 GLN CG 1 1
2 2982 1 1 76 GLN H H -2.186 10.964 16.410 1.00 . A A . 76 GLN H 1 1
2 2983 1 1 76 GLN HA H -1.252 11.810 19.027 1.00 . A A . 76 GLN HA 1 1
2 2984 1 1 76 GLN HB2 H -2.091 9.495 18.488 1.00 . A A . 76 GLN HB2 1 1
2 2985 1 1 76 GLN HB3 H -0.616 9.235 17.557 1.00 . A A . 76 GLN HB3 1 1
2 2986 1 1 76 GLN HE21 H -1.411 7.932 21.495 1.00 . A A . 76 GLN HE21 1 1
2 2987 1 1 76 GLN HE22 H -0.916 6.386 20.996 1.00 . A A . 76 GLN HE22 1 1
2 2988 1 1 76 GLN HG2 H 0.713 9.765 19.613 1.00 . A A . 76 GLN HG2 1 1
2 2989 1 1 76 GLN HG3 H -0.797 9.865 20.519 1.00 . A A . 76 GLN HG3 1 1
2 2990 1 1 76 GLN N N -1.822 11.656 16.999 1.00 . A A . 76 GLN N 1 1
2 2991 1 1 76 GLN NE2 N -0.937 7.356 20.859 1.00 . A A . 76 GLN NE2 1 1
2 2992 1 1 76 GLN O O 1.226 12.176 18.627 1.00 . A A . 76 GLN O 1 1
2 2993 1 1 76 GLN OE1 O 0.289 7.174 19.061 1.00 . A A . 76 GLN OE1 1 1
2 2994 1 1 77 ILE C C 2.599 13.161 16.441 1.00 . A A . 77 ILE C 1 1
2 2995 1 1 77 ILE CA C 2.347 11.668 16.231 1.00 . A A . 77 ILE CA 1 1
2 2996 1 1 77 ILE CB C 2.565 11.321 14.756 1.00 . A A . 77 ILE CB 1 1
2 2997 1 1 77 ILE CD1 C 2.477 9.487 13.063 1.00 . A A . 77 ILE CD1 1 1
2 2998 1 1 77 ILE CG1 C 2.424 9.811 14.558 1.00 . A A . 77 ILE CG1 1 1
2 2999 1 1 77 ILE CG2 C 3.967 11.761 14.331 1.00 . A A . 77 ILE CG2 1 1
2 3000 1 1 77 ILE H H 0.349 10.906 15.970 1.00 . A A . 77 ILE H 1 1
2 3001 1 1 77 ILE HA H 3.028 11.099 16.840 1.00 . A A . 77 ILE HA 1 1
2 3002 1 1 77 ILE HB H 1.830 11.834 14.154 1.00 . A A . 77 ILE HB 1 1
2 3003 1 1 77 ILE HD11 H 2.555 10.406 12.498 1.00 . A A . 77 ILE HD11 1 1
2 3004 1 1 77 ILE HD12 H 1.578 8.963 12.775 1.00 . A A . 77 ILE HD12 1 1
2 3005 1 1 77 ILE HD13 H 3.338 8.866 12.858 1.00 . A A . 77 ILE HD13 1 1
2 3006 1 1 77 ILE HG12 H 3.230 9.303 15.065 1.00 . A A . 77 ILE HG12 1 1
2 3007 1 1 77 ILE HG13 H 1.479 9.481 14.963 1.00 . A A . 77 ILE HG13 1 1
2 3008 1 1 77 ILE HG21 H 4.697 11.062 14.714 1.00 . A A . 77 ILE HG21 1 1
2 3009 1 1 77 ILE HG22 H 4.171 12.746 14.725 1.00 . A A . 77 ILE HG22 1 1
2 3010 1 1 77 ILE HG23 H 4.026 11.786 13.253 1.00 . A A . 77 ILE HG23 1 1
2 3011 1 1 77 ILE N N 0.944 11.341 16.615 1.00 . A A . 77 ILE N 1 1
2 3012 1 1 77 ILE O O 3.595 13.560 17.011 1.00 . A A . 77 ILE O 1 1
2 3013 1 1 78 ALA C C 1.513 15.867 17.570 1.00 . A A . 78 ALA C 1 1
2 3014 1 1 78 ALA CA C 1.885 15.456 16.145 1.00 . A A . 78 ALA CA 1 1
2 3015 1 1 78 ALA CB C 0.982 16.191 15.154 1.00 . A A . 78 ALA CB 1 1
2 3016 1 1 78 ALA H H 0.912 13.638 15.523 1.00 . A A . 78 ALA H 1 1
2 3017 1 1 78 ALA HA H 2.915 15.716 15.952 1.00 . A A . 78 ALA HA 1 1
2 3018 1 1 78 ALA HB1 H 0.904 15.616 14.244 1.00 . A A . 78 ALA HB1 1 1
2 3019 1 1 78 ALA HB2 H 1.404 17.160 14.934 1.00 . A A . 78 ALA HB2 1 1
2 3020 1 1 78 ALA HB3 H 0.001 16.314 15.587 1.00 . A A . 78 ALA HB3 1 1
2 3021 1 1 78 ALA N N 1.704 13.986 15.980 1.00 . A A . 78 ALA N 1 1
2 3022 1 1 78 ALA O O 2.279 16.511 18.260 1.00 . A A . 78 ALA O 1 1
2 3023 1 1 79 ALA C C 0.950 15.328 20.398 1.00 . A A . 79 ALA C 1 1
2 3024 1 1 79 ALA CA C -0.070 15.878 19.401 1.00 . A A . 79 ALA CA 1 1
2 3025 1 1 79 ALA CB C -1.448 15.287 19.702 1.00 . A A . 79 ALA CB 1 1
2 3026 1 1 79 ALA H H -0.262 14.984 17.450 1.00 . A A . 79 ALA H 1 1
2 3027 1 1 79 ALA HA H -0.111 16.954 19.485 1.00 . A A . 79 ALA HA 1 1
2 3028 1 1 79 ALA HB1 H -1.342 14.245 19.968 1.00 . A A . 79 ALA HB1 1 1
2 3029 1 1 79 ALA HB2 H -2.075 15.373 18.827 1.00 . A A . 79 ALA HB2 1 1
2 3030 1 1 79 ALA HB3 H -1.899 15.824 20.523 1.00 . A A . 79 ALA HB3 1 1
2 3031 1 1 79 ALA N N 0.344 15.502 18.020 1.00 . A A . 79 ALA N 1 1
2 3032 1 1 79 ALA O O 1.165 15.887 21.455 1.00 . A A . 79 ALA O 1 1
2 3033 1 1 80 SER C C 3.819 14.566 21.043 1.00 . A A . 80 SER C 1 1
2 3034 1 1 80 SER CA C 2.593 13.652 20.990 1.00 . A A . 80 SER CA 1 1
2 3035 1 1 80 SER CB C 3.009 12.270 20.482 1.00 . A A . 80 SER CB 1 1
2 3036 1 1 80 SER H H 1.395 13.805 19.206 1.00 . A A . 80 SER H 1 1
2 3037 1 1 80 SER HA H 2.168 13.560 21.979 1.00 . A A . 80 SER HA 1 1
2 3038 1 1 80 SER HB2 H 2.181 11.584 20.583 1.00 . A A . 80 SER HB2 1 1
2 3039 1 1 80 SER HB3 H 3.294 12.339 19.442 1.00 . A A . 80 SER HB3 1 1
2 3040 1 1 80 SER HG H 3.766 11.285 21.977 1.00 . A A . 80 SER HG 1 1
2 3041 1 1 80 SER N N 1.583 14.237 20.066 1.00 . A A . 80 SER N 1 1
2 3042 1 1 80 SER O O 4.606 14.515 21.967 1.00 . A A . 80 SER O 1 1
2 3043 1 1 80 SER OG O 4.111 11.797 21.243 1.00 . A A . 80 SER OG 1 1
2 3044 1 1 81 GLN C C 5.193 17.127 21.346 1.00 . A A . 81 GLN C 1 1
2 3045 1 1 81 GLN CA C 5.159 16.324 20.045 1.00 . A A . 81 GLN CA 1 1
2 3046 1 1 81 GLN CB C 5.045 17.283 18.858 1.00 . A A . 81 GLN CB 1 1
2 3047 1 1 81 GLN CD C 5.274 17.483 16.379 1.00 . A A . 81 GLN CD 1 1
2 3048 1 1 81 GLN CG C 5.210 16.504 17.553 1.00 . A A . 81 GLN CG 1 1
2 3049 1 1 81 GLN H H 3.339 15.430 19.320 1.00 . A A . 81 GLN H 1 1
2 3050 1 1 81 GLN HA H 6.068 15.747 19.956 1.00 . A A . 81 GLN HA 1 1
2 3051 1 1 81 GLN HB2 H 4.076 17.760 18.872 1.00 . A A . 81 GLN HB2 1 1
2 3052 1 1 81 GLN HB3 H 5.817 18.036 18.928 1.00 . A A . 81 GLN HB3 1 1
2 3053 1 1 81 GLN HE21 H 3.304 17.540 16.134 1.00 . A A . 81 GLN HE21 1 1
2 3054 1 1 81 GLN HE22 H 4.198 18.486 15.045 1.00 . A A . 81 GLN HE22 1 1
2 3055 1 1 81 GLN HG2 H 6.122 15.927 17.592 1.00 . A A . 81 GLN HG2 1 1
2 3056 1 1 81 GLN HG3 H 4.369 15.839 17.422 1.00 . A A . 81 GLN HG3 1 1
2 3057 1 1 81 GLN N N 3.986 15.405 20.055 1.00 . A A . 81 GLN N 1 1
2 3058 1 1 81 GLN NE2 N 4.167 17.873 15.810 1.00 . A A . 81 GLN NE2 1 1
2 3059 1 1 81 GLN O O 6.242 17.512 21.823 1.00 . A A . 81 GLN O 1 1
2 3060 1 1 81 GLN OE1 O 6.342 17.900 15.977 1.00 . A A . 81 GLN OE1 1 1
2 3061 1 1 82 GLY C C 4.114 19.658 22.876 1.00 . A A . 82 GLY C 1 1
2 3062 1 1 82 GLY CA C 4.020 18.165 23.194 1.00 . A A . 82 GLY CA 1 1
2 3063 1 1 82 GLY H H 3.217 17.066 21.523 1.00 . A A . 82 GLY H 1 1
2 3064 1 1 82 GLY HA2 H 3.094 17.965 23.715 1.00 . A A . 82 GLY HA2 1 1
2 3065 1 1 82 GLY HA3 H 4.852 17.875 23.817 1.00 . A A . 82 GLY HA3 1 1
2 3066 1 1 82 GLY N N 4.052 17.385 21.925 1.00 . A A . 82 GLY N 1 1
2 3067 1 1 82 GLY O O 4.344 20.475 23.747 1.00 . A A . 82 GLY O 1 1
2 3068 1 1 83 GLY C C 2.605 22.041 21.157 1.00 . A A . 83 GLY C 1 1
2 3069 1 1 83 GLY CA C 4.017 21.464 21.263 1.00 . A A . 83 GLY CA 1 1
2 3070 1 1 83 GLY H H 3.753 19.349 20.948 1.00 . A A . 83 GLY H 1 1
2 3071 1 1 83 GLY HA2 H 4.571 22.001 22.020 1.00 . A A . 83 GLY HA2 1 1
2 3072 1 1 83 GLY HA3 H 4.520 21.563 20.312 1.00 . A A . 83 GLY HA3 1 1
2 3073 1 1 83 GLY N N 3.938 20.023 21.636 1.00 . A A . 83 GLY N 1 1
2 3074 1 1 83 GLY O O 1.669 21.527 21.737 1.00 . A A . 83 GLY O 1 1
2 3075 1 1 84 ASP C C 0.203 22.788 19.436 1.00 . A A . 84 ASP C 1 1
2 3076 1 1 84 ASP CA C 1.085 23.710 20.279 1.00 . A A . 84 ASP CA 1 1
2 3077 1 1 84 ASP CB C 1.200 25.073 19.593 1.00 . A A . 84 ASP CB 1 1
2 3078 1 1 84 ASP CG C -0.155 25.782 19.639 1.00 . A A . 84 ASP CG 1 1
2 3079 1 1 84 ASP H H 3.206 23.506 19.959 1.00 . A A . 84 ASP H 1 1
2 3080 1 1 84 ASP HA H 0.644 23.835 21.258 1.00 . A A . 84 ASP HA 1 1
2 3081 1 1 84 ASP HB2 H 1.938 25.673 20.106 1.00 . A A . 84 ASP HB2 1 1
2 3082 1 1 84 ASP HB3 H 1.500 24.934 18.565 1.00 . A A . 84 ASP HB3 1 1
2 3083 1 1 84 ASP N N 2.440 23.106 20.420 1.00 . A A . 84 ASP N 1 1
2 3084 1 1 84 ASP O O 0.256 22.802 18.224 1.00 . A A . 84 ASP O 1 1
2 3085 1 1 84 ASP OD1 O -1.050 25.264 20.286 1.00 . A A . 84 ASP OD1 1 1
2 3086 1 1 84 ASP OD2 O -0.274 26.830 19.025 1.00 . A A . 84 ASP OD2 1 1
2 3087 1 1 85 LEU C C -2.371 21.879 18.346 1.00 . A A . 85 LEU C 1 1
2 3088 1 1 85 LEU CA C -1.492 21.065 19.299 1.00 . A A . 85 LEU CA 1 1
2 3089 1 1 85 LEU CB C -2.379 20.285 20.271 1.00 . A A . 85 LEU CB 1 1
2 3090 1 1 85 LEU CD1 C -3.463 18.041 20.446 1.00 . A A . 85 LEU CD1 1 1
2 3091 1 1 85 LEU CD2 C -4.461 19.801 18.979 1.00 . A A . 85 LEU CD2 1 1
2 3092 1 1 85 LEU CG C -3.152 19.209 19.507 1.00 . A A . 85 LEU CG 1 1
2 3093 1 1 85 LEU H H -0.637 21.989 21.048 1.00 . A A . 85 LEU H 1 1
2 3094 1 1 85 LEU HA H -0.886 20.375 18.731 1.00 . A A . 85 LEU HA 1 1
2 3095 1 1 85 LEU HB2 H -1.762 19.819 21.025 1.00 . A A . 85 LEU HB2 1 1
2 3096 1 1 85 LEU HB3 H -3.075 20.962 20.744 1.00 . A A . 85 LEU HB3 1 1
2 3097 1 1 85 LEU HD11 H -4.497 18.090 20.750 1.00 . A A . 85 LEU HD11 1 1
2 3098 1 1 85 LEU HD12 H -2.829 18.103 21.318 1.00 . A A . 85 LEU HD12 1 1
2 3099 1 1 85 LEU HD13 H -3.281 17.108 19.933 1.00 . A A . 85 LEU HD13 1 1
2 3100 1 1 85 LEU HD21 H -4.446 20.874 19.101 1.00 . A A . 85 LEU HD21 1 1
2 3101 1 1 85 LEU HD22 H -5.292 19.388 19.532 1.00 . A A . 85 LEU HD22 1 1
2 3102 1 1 85 LEU HD23 H -4.570 19.559 17.932 1.00 . A A . 85 LEU HD23 1 1
2 3103 1 1 85 LEU HG H -2.556 18.856 18.679 1.00 . A A . 85 LEU HG 1 1
2 3104 1 1 85 LEU N N -0.608 21.986 20.068 1.00 . A A . 85 LEU N 1 1
2 3105 1 1 85 LEU O O -2.954 21.349 17.420 1.00 . A A . 85 LEU O 1 1
2 3106 1 1 86 GLY C C -2.714 24.034 16.265 1.00 . A A . 86 GLY C 1 1
2 3107 1 1 86 GLY CA C -3.315 24.006 17.674 1.00 . A A . 86 GLY CA 1 1
2 3108 1 1 86 GLY H H -1.995 23.568 19.319 1.00 . A A . 86 GLY H 1 1
2 3109 1 1 86 GLY HA2 H -4.313 23.596 17.630 1.00 . A A . 86 GLY HA2 1 1
2 3110 1 1 86 GLY HA3 H -3.357 25.010 18.067 1.00 . A A . 86 GLY HA3 1 1
2 3111 1 1 86 GLY N N -2.471 23.161 18.566 1.00 . A A . 86 GLY N 1 1
2 3112 1 1 86 GLY O O -3.423 24.005 15.280 1.00 . A A . 86 GLY O 1 1
2 3113 1 1 87 VAL C C -0.946 22.770 14.132 1.00 . A A . 87 VAL C 1 1
2 3114 1 1 87 VAL CA C -0.778 24.129 14.813 1.00 . A A . 87 VAL CA 1 1
2 3115 1 1 87 VAL CB C 0.713 24.454 14.954 1.00 . A A . 87 VAL CB 1 1
2 3116 1 1 87 VAL CG1 C 1.467 23.224 15.466 1.00 . A A . 87 VAL CG1 1 1
2 3117 1 1 87 VAL CG2 C 1.275 24.862 13.590 1.00 . A A . 87 VAL CG2 1 1
2 3118 1 1 87 VAL H H -0.857 24.121 16.967 1.00 . A A . 87 VAL H 1 1
2 3119 1 1 87 VAL HA H -1.255 24.888 14.211 1.00 . A A . 87 VAL HA 1 1
2 3120 1 1 87 VAL HB H 0.837 25.268 15.651 1.00 . A A . 87 VAL HB 1 1
2 3121 1 1 87 VAL HG11 H 2.422 23.529 15.866 1.00 . A A . 87 VAL HG11 1 1
2 3122 1 1 87 VAL HG12 H 1.623 22.533 14.650 1.00 . A A . 87 VAL HG12 1 1
2 3123 1 1 87 VAL HG13 H 0.888 22.743 16.238 1.00 . A A . 87 VAL HG13 1 1
2 3124 1 1 87 VAL HG21 H 1.116 25.919 13.436 1.00 . A A . 87 VAL HG21 1 1
2 3125 1 1 87 VAL HG22 H 0.771 24.307 12.812 1.00 . A A . 87 VAL HG22 1 1
2 3126 1 1 87 VAL HG23 H 2.333 24.648 13.557 1.00 . A A . 87 VAL HG23 1 1
2 3127 1 1 87 VAL N N -1.414 24.095 16.161 1.00 . A A . 87 VAL N 1 1
2 3128 1 1 87 VAL O O -1.159 22.689 12.938 1.00 . A A . 87 VAL O 1 1
2 3129 1 1 88 THR C C -2.308 20.349 13.440 1.00 . A A . 88 THR C 1 1
2 3130 1 1 88 THR CA C -1.015 20.361 14.249 1.00 . A A . 88 THR CA 1 1
2 3131 1 1 88 THR CB C -1.084 19.284 15.331 1.00 . A A . 88 THR CB 1 1
2 3132 1 1 88 THR CG2 C -1.411 17.938 14.683 1.00 . A A . 88 THR CG2 1 1
2 3133 1 1 88 THR H H -0.683 21.780 15.836 1.00 . A A . 88 THR H 1 1
2 3134 1 1 88 THR HA H -0.178 20.165 13.594 1.00 . A A . 88 THR HA 1 1
2 3135 1 1 88 THR HB H -1.855 19.534 16.042 1.00 . A A . 88 THR HB 1 1
2 3136 1 1 88 THR HG1 H 0.123 19.745 16.786 1.00 . A A . 88 THR HG1 1 1
2 3137 1 1 88 THR HG21 H -2.265 18.051 14.031 1.00 . A A . 88 THR HG21 1 1
2 3138 1 1 88 THR HG22 H -1.639 17.214 15.453 1.00 . A A . 88 THR HG22 1 1
2 3139 1 1 88 THR HG23 H -0.562 17.599 14.109 1.00 . A A . 88 THR HG23 1 1
2 3140 1 1 88 THR N N -0.855 21.701 14.874 1.00 . A A . 88 THR N 1 1
2 3141 1 1 88 THR O O -2.411 19.695 12.421 1.00 . A A . 88 THR O 1 1
2 3142 1 1 88 THR OG1 O 0.170 19.201 15.996 1.00 . A A . 88 THR OG1 1 1
2 3143 1 1 89 THR C C -4.281 21.654 11.720 1.00 . A A . 89 THR C 1 1
2 3144 1 1 89 THR CA C -4.572 21.125 13.122 1.00 . A A . 89 THR CA 1 1
2 3145 1 1 89 THR CB C -5.560 22.056 13.832 1.00 . A A . 89 THR CB 1 1
2 3146 1 1 89 THR CG2 C -6.945 21.916 13.197 1.00 . A A . 89 THR CG2 1 1
2 3147 1 1 89 THR H H -3.187 21.612 14.696 1.00 . A A . 89 THR H 1 1
2 3148 1 1 89 THR HA H -4.990 20.131 13.057 1.00 . A A . 89 THR HA 1 1
2 3149 1 1 89 THR HB H -5.226 23.077 13.734 1.00 . A A . 89 THR HB 1 1
2 3150 1 1 89 THR HG1 H -5.263 22.435 15.717 1.00 . A A . 89 THR HG1 1 1
2 3151 1 1 89 THR HG21 H -6.869 21.332 12.292 1.00 . A A . 89 THR HG21 1 1
2 3152 1 1 89 THR HG22 H -7.335 22.895 12.963 1.00 . A A . 89 THR HG22 1 1
2 3153 1 1 89 THR HG23 H -7.610 21.420 13.890 1.00 . A A . 89 THR HG23 1 1
2 3154 1 1 89 THR N N -3.294 21.082 13.878 1.00 . A A . 89 THR N 1 1
2 3155 1 1 89 THR O O -4.709 21.094 10.729 1.00 . A A . 89 THR O 1 1
2 3156 1 1 89 THR OG1 O -5.630 21.708 15.208 1.00 . A A . 89 THR OG1 1 1
2 3157 1 1 90 ASN C C -2.214 22.346 9.595 1.00 . A A . 90 ASN C 1 1
2 3158 1 1 90 ASN CA C -3.200 23.285 10.295 1.00 . A A . 90 ASN CA 1 1
2 3159 1 1 90 ASN CB C -2.554 24.662 10.466 1.00 . A A . 90 ASN CB 1 1
2 3160 1 1 90 ASN CG C -3.524 25.597 11.191 1.00 . A A . 90 ASN CG 1 1
2 3161 1 1 90 ASN H H -3.196 23.151 12.442 1.00 . A A . 90 ASN H 1 1
2 3162 1 1 90 ASN HA H -4.096 23.377 9.702 1.00 . A A . 90 ASN HA 1 1
2 3163 1 1 90 ASN HB2 H -1.647 24.566 11.046 1.00 . A A . 90 ASN HB2 1 1
2 3164 1 1 90 ASN HB3 H -2.317 25.073 9.495 1.00 . A A . 90 ASN HB3 1 1
2 3165 1 1 90 ASN HD21 H -5.066 25.126 10.033 1.00 . A A . 90 ASN HD21 1 1
2 3166 1 1 90 ASN HD22 H -5.396 26.259 11.253 1.00 . A A . 90 ASN HD22 1 1
2 3167 1 1 90 ASN N N -3.539 22.724 11.630 1.00 . A A . 90 ASN N 1 1
2 3168 1 1 90 ASN ND2 N -4.765 25.668 10.791 1.00 . A A . 90 ASN ND2 1 1
2 3169 1 1 90 ASN O O -2.229 22.201 8.390 1.00 . A A . 90 ASN O 1 1
2 3170 1 1 90 ASN OD1 O -3.150 26.271 12.130 1.00 . A A . 90 ASN OD1 1 1
2 3171 1 1 91 ALA C C -1.076 19.516 9.245 1.00 . A A . 91 ALA C 1 1
2 3172 1 1 91 ALA CA C -0.366 20.779 9.734 1.00 . A A . 91 ALA CA 1 1
2 3173 1 1 91 ALA CB C 0.686 20.395 10.778 1.00 . A A . 91 ALA CB 1 1
2 3174 1 1 91 ALA H H -1.365 21.844 11.318 1.00 . A A . 91 ALA H 1 1
2 3175 1 1 91 ALA HA H 0.117 21.267 8.902 1.00 . A A . 91 ALA HA 1 1
2 3176 1 1 91 ALA HB1 H 0.746 19.319 10.848 1.00 . A A . 91 ALA HB1 1 1
2 3177 1 1 91 ALA HB2 H 0.405 20.803 11.739 1.00 . A A . 91 ALA HB2 1 1
2 3178 1 1 91 ALA HB3 H 1.646 20.792 10.486 1.00 . A A . 91 ALA HB3 1 1
2 3179 1 1 91 ALA N N -1.357 21.709 10.348 1.00 . A A . 91 ALA N 1 1
2 3180 1 1 91 ALA O O -1.038 19.185 8.077 1.00 . A A . 91 ALA O 1 1
2 3181 1 1 92 ILE C C -3.550 17.913 8.733 1.00 . A A . 92 ILE C 1 1
2 3182 1 1 92 ILE CA C -2.431 17.564 9.717 1.00 . A A . 92 ILE CA 1 1
2 3183 1 1 92 ILE CB C -3.031 16.889 10.952 1.00 . A A . 92 ILE CB 1 1
2 3184 1 1 92 ILE CD1 C -2.506 15.696 13.083 1.00 . A A . 92 ILE CD1 1 1
2 3185 1 1 92 ILE CG1 C -1.906 16.410 11.870 1.00 . A A . 92 ILE CG1 1 1
2 3186 1 1 92 ILE CG2 C -3.880 15.692 10.518 1.00 . A A . 92 ILE CG2 1 1
2 3187 1 1 92 ILE H H -1.738 19.093 11.067 1.00 . A A . 92 ILE H 1 1
2 3188 1 1 92 ILE HA H -1.732 16.892 9.243 1.00 . A A . 92 ILE HA 1 1
2 3189 1 1 92 ILE HB H -3.651 17.597 11.482 1.00 . A A . 92 ILE HB 1 1
2 3190 1 1 92 ILE HD11 H -3.269 16.320 13.526 1.00 . A A . 92 ILE HD11 1 1
2 3191 1 1 92 ILE HD12 H -1.730 15.505 13.810 1.00 . A A . 92 ILE HD12 1 1
2 3192 1 1 92 ILE HD13 H -2.944 14.761 12.769 1.00 . A A . 92 ILE HD13 1 1
2 3193 1 1 92 ILE HG12 H -1.267 15.727 11.331 1.00 . A A . 92 ILE HG12 1 1
2 3194 1 1 92 ILE HG13 H -1.326 17.259 12.203 1.00 . A A . 92 ILE HG13 1 1
2 3195 1 1 92 ILE HG21 H -4.001 15.705 9.445 1.00 . A A . 92 ILE HG21 1 1
2 3196 1 1 92 ILE HG22 H -4.849 15.747 10.992 1.00 . A A . 92 ILE HG22 1 1
2 3197 1 1 92 ILE HG23 H -3.387 14.777 10.813 1.00 . A A . 92 ILE HG23 1 1
2 3198 1 1 92 ILE N N -1.722 18.808 10.129 1.00 . A A . 92 ILE N 1 1
2 3199 1 1 92 ILE O O -3.752 17.237 7.744 1.00 . A A . 92 ILE O 1 1
2 3200 1 1 93 ALA C C -4.822 19.704 6.703 1.00 . A A . 93 ALA C 1 1
2 3201 1 1 93 ALA CA C -5.389 19.348 8.079 1.00 . A A . 93 ALA CA 1 1
2 3202 1 1 93 ALA CB C -6.127 20.558 8.653 1.00 . A A . 93 ALA CB 1 1
2 3203 1 1 93 ALA H H -4.101 19.491 9.805 1.00 . A A . 93 ALA H 1 1
2 3204 1 1 93 ALA HA H -6.076 18.521 7.980 1.00 . A A . 93 ALA HA 1 1
2 3205 1 1 93 ALA HB1 H -5.447 21.395 8.723 1.00 . A A . 93 ALA HB1 1 1
2 3206 1 1 93 ALA HB2 H -6.503 20.318 9.638 1.00 . A A . 93 ALA HB2 1 1
2 3207 1 1 93 ALA HB3 H -6.952 20.817 8.007 1.00 . A A . 93 ALA HB3 1 1
2 3208 1 1 93 ALA N N -4.279 18.961 8.998 1.00 . A A . 93 ALA N 1 1
2 3209 1 1 93 ALA O O -5.257 19.188 5.692 1.00 . A A . 93 ALA O 1 1
2 3210 1 1 94 ASP C C -2.792 19.708 4.610 1.00 . A A . 94 ASP C 1 1
2 3211 1 1 94 ASP CA C -3.274 20.965 5.336 1.00 . A A . 94 ASP CA 1 1
2 3212 1 1 94 ASP CB C -2.092 21.909 5.557 1.00 . A A . 94 ASP CB 1 1
2 3213 1 1 94 ASP CG C -1.789 22.662 4.261 1.00 . A A . 94 ASP CG 1 1
2 3214 1 1 94 ASP H H -3.521 20.988 7.476 1.00 . A A . 94 ASP H 1 1
2 3215 1 1 94 ASP HA H -4.025 21.460 4.738 1.00 . A A . 94 ASP HA 1 1
2 3216 1 1 94 ASP HB2 H -2.339 22.617 6.335 1.00 . A A . 94 ASP HB2 1 1
2 3217 1 1 94 ASP HB3 H -1.225 21.337 5.852 1.00 . A A . 94 ASP HB3 1 1
2 3218 1 1 94 ASP N N -3.859 20.581 6.652 1.00 . A A . 94 ASP N 1 1
2 3219 1 1 94 ASP O O -3.112 19.483 3.460 1.00 . A A . 94 ASP O 1 1
2 3220 1 1 94 ASP OD1 O -2.518 22.469 3.302 1.00 . A A . 94 ASP OD1 1 1
2 3221 1 1 94 ASP OD2 O -0.831 23.418 4.249 1.00 . A A . 94 ASP OD2 1 1
2 3222 1 1 95 ALA C C -2.711 16.831 4.104 1.00 . A A . 95 ALA C 1 1
2 3223 1 1 95 ALA CA C -1.525 17.647 4.621 1.00 . A A . 95 ALA CA 1 1
2 3224 1 1 95 ALA CB C -0.741 16.817 5.639 1.00 . A A . 95 ALA CB 1 1
2 3225 1 1 95 ALA H H -1.780 19.088 6.200 1.00 . A A . 95 ALA H 1 1
2 3226 1 1 95 ALA HA H -0.879 17.908 3.795 1.00 . A A . 95 ALA HA 1 1
2 3227 1 1 95 ALA HB1 H -0.447 15.879 5.189 1.00 . A A . 95 ALA HB1 1 1
2 3228 1 1 95 ALA HB2 H -1.363 16.623 6.500 1.00 . A A . 95 ALA HB2 1 1
2 3229 1 1 95 ALA HB3 H 0.140 17.361 5.946 1.00 . A A . 95 ALA HB3 1 1
2 3230 1 1 95 ALA N N -2.026 18.888 5.272 1.00 . A A . 95 ALA N 1 1
2 3231 1 1 95 ALA O O -2.702 16.340 2.993 1.00 . A A . 95 ALA O 1 1
2 3232 1 1 96 LEU C C -5.668 16.662 3.370 1.00 . A A . 96 LEU C 1 1
2 3233 1 1 96 LEU CA C -4.918 15.893 4.459 1.00 . A A . 96 LEU CA 1 1
2 3234 1 1 96 LEU CB C -5.850 15.661 5.651 1.00 . A A . 96 LEU CB 1 1
2 3235 1 1 96 LEU CD1 C -5.626 13.717 7.204 1.00 . A A . 96 LEU CD1 1 1
2 3236 1 1 96 LEU CD2 C -7.586 13.861 5.664 1.00 . A A . 96 LEU CD2 1 1
2 3237 1 1 96 LEU CG C -6.093 14.160 5.818 1.00 . A A . 96 LEU CG 1 1
2 3238 1 1 96 LEU H H -3.719 17.084 5.797 1.00 . A A . 96 LEU H 1 1
2 3239 1 1 96 LEU HA H -4.593 14.941 4.067 1.00 . A A . 96 LEU HA 1 1
2 3240 1 1 96 LEU HB2 H -5.396 16.054 6.547 1.00 . A A . 96 LEU HB2 1 1
2 3241 1 1 96 LEU HB3 H -6.792 16.160 5.474 1.00 . A A . 96 LEU HB3 1 1
2 3242 1 1 96 LEU HD11 H -5.490 14.584 7.832 1.00 . A A . 96 LEU HD11 1 1
2 3243 1 1 96 LEU HD12 H -4.690 13.186 7.115 1.00 . A A . 96 LEU HD12 1 1
2 3244 1 1 96 LEU HD13 H -6.369 13.068 7.644 1.00 . A A . 96 LEU HD13 1 1
2 3245 1 1 96 LEU HD21 H -7.987 13.531 6.610 1.00 . A A . 96 LEU HD21 1 1
2 3246 1 1 96 LEU HD22 H -7.723 13.086 4.926 1.00 . A A . 96 LEU HD22 1 1
2 3247 1 1 96 LEU HD23 H -8.102 14.756 5.346 1.00 . A A . 96 LEU HD23 1 1
2 3248 1 1 96 LEU HG H -5.539 13.622 5.065 1.00 . A A . 96 LEU HG 1 1
2 3249 1 1 96 LEU N N -3.732 16.680 4.903 1.00 . A A . 96 LEU N 1 1
2 3250 1 1 96 LEU O O -6.238 16.081 2.468 1.00 . A A . 96 LEU O 1 1
2 3251 1 1 97 THR C C -5.676 18.676 1.081 1.00 . A A . 97 THR C 1 1
2 3252 1 1 97 THR CA C -6.401 18.770 2.426 1.00 . A A . 97 THR CA 1 1
2 3253 1 1 97 THR CB C -6.454 20.231 2.877 1.00 . A A . 97 THR CB 1 1
2 3254 1 1 97 THR CG2 C -7.192 21.065 1.828 1.00 . A A . 97 THR CG2 1 1
2 3255 1 1 97 THR H H -5.218 18.412 4.189 1.00 . A A . 97 THR H 1 1
2 3256 1 1 97 THR HA H -7.407 18.392 2.317 1.00 . A A . 97 THR HA 1 1
2 3257 1 1 97 THR HB H -5.451 20.610 2.991 1.00 . A A . 97 THR HB 1 1
2 3258 1 1 97 THR HG1 H -6.603 20.845 4.716 1.00 . A A . 97 THR HG1 1 1
2 3259 1 1 97 THR HG21 H -7.777 21.827 2.321 1.00 . A A . 97 THR HG21 1 1
2 3260 1 1 97 THR HG22 H -7.845 20.425 1.254 1.00 . A A . 97 THR HG22 1 1
2 3261 1 1 97 THR HG23 H -6.475 21.531 1.169 1.00 . A A . 97 THR HG23 1 1
2 3262 1 1 97 THR N N -5.680 17.964 3.451 1.00 . A A . 97 THR N 1 1
2 3263 1 1 97 THR O O -6.278 18.420 0.058 1.00 . A A . 97 THR O 1 1
2 3264 1 1 97 THR OG1 O -7.139 20.316 4.119 1.00 . A A . 97 THR OG1 1 1
2 3265 1 1 98 SER C C -3.725 17.407 -0.792 1.00 . A A . 98 SER C 1 1
2 3266 1 1 98 SER CA C -3.630 18.817 -0.208 1.00 . A A . 98 SER CA 1 1
2 3267 1 1 98 SER CB C -2.162 19.161 0.049 1.00 . A A . 98 SER CB 1 1
2 3268 1 1 98 SER H H -3.921 19.097 1.908 1.00 . A A . 98 SER H 1 1
2 3269 1 1 98 SER HA H -4.045 19.525 -0.911 1.00 . A A . 98 SER HA 1 1
2 3270 1 1 98 SER HB2 H -1.639 19.235 -0.893 1.00 . A A . 98 SER HB2 1 1
2 3271 1 1 98 SER HB3 H -2.098 20.104 0.571 1.00 . A A . 98 SER HB3 1 1
2 3272 1 1 98 SER HG H -0.623 18.147 0.668 1.00 . A A . 98 SER HG 1 1
2 3273 1 1 98 SER N N -4.389 18.888 1.073 1.00 . A A . 98 SER N 1 1
2 3274 1 1 98 SER O O -3.760 17.223 -1.992 1.00 . A A . 98 SER O 1 1
2 3275 1 1 98 SER OG O -1.568 18.141 0.838 1.00 . A A . 98 SER OG 1 1
2 3276 1 1 99 ALA C C -5.229 14.771 -1.082 1.00 . A A . 99 ALA C 1 1
2 3277 1 1 99 ALA CA C -3.848 15.010 -0.466 1.00 . A A . 99 ALA CA 1 1
2 3278 1 1 99 ALA CB C -3.627 14.032 0.689 1.00 . A A . 99 ALA CB 1 1
2 3279 1 1 99 ALA H H -3.729 16.577 1.008 1.00 . A A . 99 ALA H 1 1
2 3280 1 1 99 ALA HA H -3.088 14.856 -1.218 1.00 . A A . 99 ALA HA 1 1
2 3281 1 1 99 ALA HB1 H -4.390 14.181 1.438 1.00 . A A . 99 ALA HB1 1 1
2 3282 1 1 99 ALA HB2 H -2.655 14.206 1.127 1.00 . A A . 99 ALA HB2 1 1
2 3283 1 1 99 ALA HB3 H -3.678 13.020 0.318 1.00 . A A . 99 ALA HB3 1 1
2 3284 1 1 99 ALA N N -3.762 16.408 0.045 1.00 . A A . 99 ALA N 1 1
2 3285 1 1 99 ALA O O -5.358 14.169 -2.129 1.00 . A A . 99 ALA O 1 1
2 3286 1 1 100 PHE C C -7.661 15.391 -2.470 1.00 . A A . 100 PHE C 1 1
2 3287 1 1 100 PHE CA C -7.636 15.041 -0.980 1.00 . A A . 100 PHE CA 1 1
2 3288 1 1 100 PHE CB C -8.606 15.963 -0.237 1.00 . A A . 100 PHE CB 1 1
2 3289 1 1 100 PHE CD1 C -10.424 14.314 0.343 1.00 . A A . 100 PHE CD1 1 1
2 3290 1 1 100 PHE CD2 C -9.121 15.296 2.137 1.00 . A A . 100 PHE CD2 1 1
2 3291 1 1 100 PHE CE1 C -11.165 13.585 1.282 1.00 . A A . 100 PHE CE1 1 1
2 3292 1 1 100 PHE CE2 C -9.860 14.567 3.075 1.00 . A A . 100 PHE CE2 1 1
2 3293 1 1 100 PHE CG C -9.401 15.170 0.771 1.00 . A A . 100 PHE CG 1 1
2 3294 1 1 100 PHE CZ C -10.883 13.713 2.649 1.00 . A A . 100 PHE CZ 1 1
2 3295 1 1 100 PHE H H -6.135 15.722 0.405 1.00 . A A . 100 PHE H 1 1
2 3296 1 1 100 PHE HA H -7.937 14.014 -0.844 1.00 . A A . 100 PHE HA 1 1
2 3297 1 1 100 PHE HB2 H -8.047 16.733 0.273 1.00 . A A . 100 PHE HB2 1 1
2 3298 1 1 100 PHE HB3 H -9.280 16.420 -0.946 1.00 . A A . 100 PHE HB3 1 1
2 3299 1 1 100 PHE HD1 H -10.641 14.215 -0.711 1.00 . A A . 100 PHE HD1 1 1
2 3300 1 1 100 PHE HD2 H -8.332 15.956 2.468 1.00 . A A . 100 PHE HD2 1 1
2 3301 1 1 100 PHE HE1 H -11.954 12.926 0.953 1.00 . A A . 100 PHE HE1 1 1
2 3302 1 1 100 PHE HE2 H -9.644 14.668 4.128 1.00 . A A . 100 PHE HE2 1 1
2 3303 1 1 100 PHE HZ H -11.455 13.151 3.372 1.00 . A A . 100 PHE HZ 1 1
2 3304 1 1 100 PHE N N -6.262 15.240 -0.438 1.00 . A A . 100 PHE N 1 1
2 3305 1 1 100 PHE O O -8.075 14.606 -3.299 1.00 . A A . 100 PHE O 1 1
2 3306 1 1 101 TYR C C -6.162 16.254 -5.026 1.00 . A A . 101 TYR C 1 1
2 3307 1 1 101 TYR CA C -7.242 17.000 -4.238 1.00 . A A . 101 TYR CA 1 1
2 3308 1 1 101 TYR CB C -6.983 18.504 -4.302 1.00 . A A . 101 TYR CB 1 1
2 3309 1 1 101 TYR CD1 C -9.131 18.877 -3.039 1.00 . A A . 101 TYR CD1 1 1
2 3310 1 1 101 TYR CD2 C -7.156 20.113 -2.364 1.00 . A A . 101 TYR CD2 1 1
2 3311 1 1 101 TYR CE1 C -9.869 19.500 -2.026 1.00 . A A . 101 TYR CE1 1 1
2 3312 1 1 101 TYR CE2 C -7.895 20.738 -1.351 1.00 . A A . 101 TYR CE2 1 1
2 3313 1 1 101 TYR CG C -7.775 19.183 -3.209 1.00 . A A . 101 TYR CG 1 1
2 3314 1 1 101 TYR CZ C -9.252 20.431 -1.182 1.00 . A A . 101 TYR CZ 1 1
2 3315 1 1 101 TYR H H -6.915 17.194 -2.120 1.00 . A A . 101 TYR H 1 1
2 3316 1 1 101 TYR HA H -8.206 16.788 -4.668 1.00 . A A . 101 TYR HA 1 1
2 3317 1 1 101 TYR HB2 H -5.931 18.698 -4.161 1.00 . A A . 101 TYR HB2 1 1
2 3318 1 1 101 TYR HB3 H -7.295 18.885 -5.264 1.00 . A A . 101 TYR HB3 1 1
2 3319 1 1 101 TYR HD1 H -9.608 18.159 -3.691 1.00 . A A . 101 TYR HD1 1 1
2 3320 1 1 101 TYR HD2 H -6.110 20.348 -2.493 1.00 . A A . 101 TYR HD2 1 1
2 3321 1 1 101 TYR HE1 H -10.915 19.261 -1.896 1.00 . A A . 101 TYR HE1 1 1
2 3322 1 1 101 TYR HE2 H -7.419 21.455 -0.699 1.00 . A A . 101 TYR HE2 1 1
2 3323 1 1 101 TYR HH H -10.911 20.902 -0.365 1.00 . A A . 101 TYR HH 1 1
2 3324 1 1 101 TYR N N -7.233 16.575 -2.810 1.00 . A A . 101 TYR N 1 1
2 3325 1 1 101 TYR O O -6.319 15.975 -6.199 1.00 . A A . 101 TYR O 1 1
2 3326 1 1 101 TYR OH O -9.980 21.046 -0.184 1.00 . A A . 101 TYR OH 1 1
2 3327 1 1 102 GLN C C -4.293 13.722 -5.199 1.00 . A A . 102 GLN C 1 1
2 3328 1 1 102 GLN CA C -3.976 15.219 -5.120 1.00 . A A . 102 GLN CA 1 1
2 3329 1 1 102 GLN CB C -2.658 15.413 -4.367 1.00 . A A . 102 GLN CB 1 1
2 3330 1 1 102 GLN CD C -1.773 17.431 -5.547 1.00 . A A . 102 GLN CD 1 1
2 3331 1 1 102 GLN CG C -2.362 16.908 -4.236 1.00 . A A . 102 GLN CG 1 1
2 3332 1 1 102 GLN H H -4.954 16.176 -3.456 1.00 . A A . 102 GLN H 1 1
2 3333 1 1 102 GLN HA H -3.881 15.619 -6.117 1.00 . A A . 102 GLN HA 1 1
2 3334 1 1 102 GLN HB2 H -2.740 14.974 -3.383 1.00 . A A . 102 GLN HB2 1 1
2 3335 1 1 102 GLN HB3 H -1.859 14.933 -4.911 1.00 . A A . 102 GLN HB3 1 1
2 3336 1 1 102 GLN HE21 H -2.922 19.049 -5.580 1.00 . A A . 102 GLN HE21 1 1
2 3337 1 1 102 GLN HE22 H -1.834 18.906 -6.875 1.00 . A A . 102 GLN HE22 1 1
2 3338 1 1 102 GLN HG2 H -3.277 17.437 -4.017 1.00 . A A . 102 GLN HG2 1 1
2 3339 1 1 102 GLN HG3 H -1.655 17.065 -3.435 1.00 . A A . 102 GLN HG3 1 1
2 3340 1 1 102 GLN N N -5.066 15.937 -4.399 1.00 . A A . 102 GLN N 1 1
2 3341 1 1 102 GLN NE2 N -2.218 18.552 -6.045 1.00 . A A . 102 GLN NE2 1 1
2 3342 1 1 102 GLN O O -3.722 13.003 -5.996 1.00 . A A . 102 GLN O 1 1
2 3343 1 1 102 GLN OE1 O -0.899 16.813 -6.124 1.00 . A A . 102 GLN OE1 1 1
2 3344 1 1 103 THR C C -6.808 11.520 -5.145 1.00 . A A . 103 THR C 1 1
2 3345 1 1 103 THR CA C -5.495 11.784 -4.401 1.00 . A A . 103 THR CA 1 1
2 3346 1 1 103 THR CB C -5.617 11.268 -2.968 1.00 . A A . 103 THR CB 1 1
2 3347 1 1 103 THR CG2 C -4.267 11.397 -2.262 1.00 . A A . 103 THR CG2 1 1
2 3348 1 1 103 THR H H -5.619 13.828 -3.724 1.00 . A A . 103 THR H 1 1
2 3349 1 1 103 THR HA H -4.694 11.258 -4.899 1.00 . A A . 103 THR HA 1 1
2 3350 1 1 103 THR HB H -5.911 10.230 -2.984 1.00 . A A . 103 THR HB 1 1
2 3351 1 1 103 THR HG1 H -7.097 11.431 -1.717 1.00 . A A . 103 THR HG1 1 1
2 3352 1 1 103 THR HG21 H -4.403 11.889 -1.312 1.00 . A A . 103 THR HG21 1 1
2 3353 1 1 103 THR HG22 H -3.594 11.978 -2.876 1.00 . A A . 103 THR HG22 1 1
2 3354 1 1 103 THR HG23 H -3.850 10.413 -2.102 1.00 . A A . 103 THR HG23 1 1
2 3355 1 1 103 THR N N -5.179 13.240 -4.373 1.00 . A A . 103 THR N 1 1
2 3356 1 1 103 THR O O -6.841 10.785 -6.112 1.00 . A A . 103 THR O 1 1
2 3357 1 1 103 THR OG1 O -6.594 12.030 -2.273 1.00 . A A . 103 THR OG1 1 1
2 3358 1 1 104 THR C C -9.880 13.136 -5.784 1.00 . A A . 104 THR C 1 1
2 3359 1 1 104 THR CA C -9.196 11.823 -5.386 1.00 . A A . 104 THR CA 1 1
2 3360 1 1 104 THR CB C -10.110 11.039 -4.442 1.00 . A A . 104 THR CB 1 1
2 3361 1 1 104 THR CG2 C -11.515 10.956 -5.039 1.00 . A A . 104 THR CG2 1 1
2 3362 1 1 104 THR H H -7.867 12.663 -3.904 1.00 . A A . 104 THR H 1 1
2 3363 1 1 104 THR HA H -9.014 11.235 -6.273 1.00 . A A . 104 THR HA 1 1
2 3364 1 1 104 THR HB H -10.158 11.539 -3.488 1.00 . A A . 104 THR HB 1 1
2 3365 1 1 104 THR HG1 H -9.038 9.731 -3.480 1.00 . A A . 104 THR HG1 1 1
2 3366 1 1 104 THR HG21 H -11.878 9.942 -4.963 1.00 . A A . 104 THR HG21 1 1
2 3367 1 1 104 THR HG22 H -11.482 11.250 -6.078 1.00 . A A . 104 THR HG22 1 1
2 3368 1 1 104 THR HG23 H -12.175 11.617 -4.499 1.00 . A A . 104 THR HG23 1 1
2 3369 1 1 104 THR N N -7.899 12.087 -4.696 1.00 . A A . 104 THR N 1 1
2 3370 1 1 104 THR O O -10.409 13.259 -6.871 1.00 . A A . 104 THR O 1 1
2 3371 1 1 104 THR OG1 O -9.591 9.728 -4.265 1.00 . A A . 104 THR OG1 1 1
2 3372 1 1 105 GLY C C -11.845 15.561 -4.489 1.00 . A A . 105 GLY C 1 1
2 3373 1 1 105 GLY CA C -10.541 15.408 -5.278 1.00 . A A . 105 GLY CA 1 1
2 3374 1 1 105 GLY H H -9.453 14.006 -4.049 1.00 . A A . 105 GLY H 1 1
2 3375 1 1 105 GLY HA2 H -9.883 16.227 -5.040 1.00 . A A . 105 GLY HA2 1 1
2 3376 1 1 105 GLY HA3 H -10.760 15.420 -6.336 1.00 . A A . 105 GLY HA3 1 1
2 3377 1 1 105 GLY N N -9.882 14.117 -4.924 1.00 . A A . 105 GLY N 1 1
2 3378 1 1 105 GLY O O -12.873 15.912 -5.032 1.00 . A A . 105 GLY O 1 1
2 3379 1 1 106 VAL C C -12.859 16.566 -1.373 1.00 . A A . 106 VAL C 1 1
2 3380 1 1 106 VAL CA C -13.044 15.436 -2.386 1.00 . A A . 106 VAL CA 1 1
2 3381 1 1 106 VAL CB C -13.300 14.128 -1.639 1.00 . A A . 106 VAL CB 1 1
2 3382 1 1 106 VAL CG1 C -14.729 14.121 -1.094 1.00 . A A . 106 VAL CG1 1 1
2 3383 1 1 106 VAL CG2 C -13.113 12.951 -2.599 1.00 . A A . 106 VAL CG2 1 1
2 3384 1 1 106 VAL H H -10.969 15.025 -2.790 1.00 . A A . 106 VAL H 1 1
2 3385 1 1 106 VAL HA H -13.884 15.657 -3.026 1.00 . A A . 106 VAL HA 1 1
2 3386 1 1 106 VAL HB H -12.600 14.041 -0.821 1.00 . A A . 106 VAL HB 1 1
2 3387 1 1 106 VAL HG11 H -14.735 14.529 -0.095 1.00 . A A . 106 VAL HG11 1 1
2 3388 1 1 106 VAL HG12 H -15.100 13.108 -1.071 1.00 . A A . 106 VAL HG12 1 1
2 3389 1 1 106 VAL HG13 H -15.360 14.722 -1.733 1.00 . A A . 106 VAL HG13 1 1
2 3390 1 1 106 VAL HG21 H -12.903 13.324 -3.590 1.00 . A A . 106 VAL HG21 1 1
2 3391 1 1 106 VAL HG22 H -14.017 12.360 -2.621 1.00 . A A . 106 VAL HG22 1 1
2 3392 1 1 106 VAL HG23 H -12.291 12.338 -2.262 1.00 . A A . 106 VAL HG23 1 1
2 3393 1 1 106 VAL N N -11.809 15.304 -3.210 1.00 . A A . 106 VAL N 1 1
2 3394 1 1 106 VAL O O -11.786 17.119 -1.234 1.00 . A A . 106 VAL O 1 1
2 3395 1 1 107 VAL C C -12.973 17.500 1.546 1.00 . A A . 107 VAL C 1 1
2 3396 1 1 107 VAL CA C -13.771 18.007 0.343 1.00 . A A . 107 VAL CA 1 1
2 3397 1 1 107 VAL CB C -15.164 18.439 0.805 1.00 . A A . 107 VAL CB 1 1
2 3398 1 1 107 VAL CG1 C -15.794 19.350 -0.251 1.00 . A A . 107 VAL CG1 1 1
2 3399 1 1 107 VAL CG2 C -16.043 17.201 1.003 1.00 . A A . 107 VAL CG2 1 1
2 3400 1 1 107 VAL H H -14.752 16.454 -0.786 1.00 . A A . 107 VAL H 1 1
2 3401 1 1 107 VAL HA H -13.259 18.849 -0.100 1.00 . A A . 107 VAL HA 1 1
2 3402 1 1 107 VAL HB H -15.083 18.975 1.739 1.00 . A A . 107 VAL HB 1 1
2 3403 1 1 107 VAL HG11 H -15.024 19.949 -0.716 1.00 . A A . 107 VAL HG11 1 1
2 3404 1 1 107 VAL HG12 H -16.520 19.997 0.219 1.00 . A A . 107 VAL HG12 1 1
2 3405 1 1 107 VAL HG13 H -16.283 18.747 -1.002 1.00 . A A . 107 VAL HG13 1 1
2 3406 1 1 107 VAL HG21 H -16.754 17.386 1.793 1.00 . A A . 107 VAL HG21 1 1
2 3407 1 1 107 VAL HG22 H -15.420 16.358 1.268 1.00 . A A . 107 VAL HG22 1 1
2 3408 1 1 107 VAL HG23 H -16.570 16.984 0.085 1.00 . A A . 107 VAL HG23 1 1
2 3409 1 1 107 VAL N N -13.896 16.914 -0.661 1.00 . A A . 107 VAL N 1 1
2 3410 1 1 107 VAL O O -13.356 16.550 2.201 1.00 . A A . 107 VAL O 1 1
2 3411 1 1 108 ASN C C -11.776 18.030 4.307 1.00 . A A . 108 ASN C 1 1
2 3412 1 1 108 ASN CA C -11.050 17.684 3.007 1.00 . A A . 108 ASN CA 1 1
2 3413 1 1 108 ASN CB C -9.696 18.393 2.974 1.00 . A A . 108 ASN CB 1 1
2 3414 1 1 108 ASN CG C -9.899 19.887 3.235 1.00 . A A . 108 ASN CG 1 1
2 3415 1 1 108 ASN H H -11.581 18.892 1.305 1.00 . A A . 108 ASN H 1 1
2 3416 1 1 108 ASN HA H -10.899 16.618 2.953 1.00 . A A . 108 ASN HA 1 1
2 3417 1 1 108 ASN HB2 H -9.052 17.979 3.735 1.00 . A A . 108 ASN HB2 1 1
2 3418 1 1 108 ASN HB3 H -9.242 18.256 2.003 1.00 . A A . 108 ASN HB3 1 1
2 3419 1 1 108 ASN HD21 H -9.854 20.373 1.311 1.00 . A A . 108 ASN HD21 1 1
2 3420 1 1 108 ASN HD22 H -10.125 21.664 2.380 1.00 . A A . 108 ASN HD22 1 1
2 3421 1 1 108 ASN N N -11.869 18.126 1.844 1.00 . A A . 108 ASN N 1 1
2 3422 1 1 108 ASN ND2 N -9.947 20.713 2.225 1.00 . A A . 108 ASN ND2 1 1
2 3423 1 1 108 ASN O O -11.552 17.427 5.339 1.00 . A A . 108 ASN O 1 1
2 3424 1 1 108 ASN OD1 O -10.015 20.306 4.369 1.00 . A A . 108 ASN OD1 1 1
2 3425 1 1 109 SER C C -14.128 18.218 6.080 1.00 . A A . 109 SER C 1 1
2 3426 1 1 109 SER CA C -13.379 19.414 5.486 1.00 . A A . 109 SER CA 1 1
2 3427 1 1 109 SER CB C -14.385 20.508 5.126 1.00 . A A . 109 SER CB 1 1
2 3428 1 1 109 SER H H -12.792 19.476 3.419 1.00 . A A . 109 SER H 1 1
2 3429 1 1 109 SER HA H -12.681 19.797 6.217 1.00 . A A . 109 SER HA 1 1
2 3430 1 1 109 SER HB2 H -13.873 21.316 4.624 1.00 . A A . 109 SER HB2 1 1
2 3431 1 1 109 SER HB3 H -15.142 20.101 4.474 1.00 . A A . 109 SER HB3 1 1
2 3432 1 1 109 SER HG H -14.339 20.982 7.011 1.00 . A A . 109 SER HG 1 1
2 3433 1 1 109 SER N N -12.637 19.004 4.262 1.00 . A A . 109 SER N 1 1
2 3434 1 1 109 SER O O -14.346 18.146 7.270 1.00 . A A . 109 SER O 1 1
2 3435 1 1 109 SER OG O -14.995 20.999 6.311 1.00 . A A . 109 SER OG 1 1
2 3436 1 1 110 ARG C C -14.373 15.248 6.666 1.00 . A A . 110 ARG C 1 1
2 3437 1 1 110 ARG CA C -15.294 16.118 5.807 1.00 . A A . 110 ARG CA 1 1
2 3438 1 1 110 ARG CB C -15.834 15.282 4.646 1.00 . A A . 110 ARG CB 1 1
2 3439 1 1 110 ARG CD C -18.131 16.241 4.467 1.00 . A A . 110 ARG CD 1 1
2 3440 1 1 110 ARG CG C -16.764 16.140 3.788 1.00 . A A . 110 ARG CG 1 1
2 3441 1 1 110 ARG CZ C -20.185 17.455 4.048 1.00 . A A . 110 ARG CZ 1 1
2 3442 1 1 110 ARG H H -14.372 17.362 4.304 1.00 . A A . 110 ARG H 1 1
2 3443 1 1 110 ARG HA H -16.119 16.469 6.409 1.00 . A A . 110 ARG HA 1 1
2 3444 1 1 110 ARG HB2 H -15.011 14.930 4.042 1.00 . A A . 110 ARG HB2 1 1
2 3445 1 1 110 ARG HB3 H -16.382 14.437 5.035 1.00 . A A . 110 ARG HB3 1 1
2 3446 1 1 110 ARG HD2 H -18.504 15.249 4.676 1.00 . A A . 110 ARG HD2 1 1
2 3447 1 1 110 ARG HD3 H -18.034 16.791 5.392 1.00 . A A . 110 ARG HD3 1 1
2 3448 1 1 110 ARG HE H -18.880 17.037 2.611 1.00 . A A . 110 ARG HE 1 1
2 3449 1 1 110 ARG HG2 H -16.342 17.128 3.677 1.00 . A A . 110 ARG HG2 1 1
2 3450 1 1 110 ARG HG3 H -16.876 15.684 2.815 1.00 . A A . 110 ARG HG3 1 1
2 3451 1 1 110 ARG HH11 H -21.062 15.675 4.318 1.00 . A A . 110 ARG HH11 1 1
2 3452 1 1 110 ARG HH12 H -22.005 17.052 4.778 1.00 . A A . 110 ARG HH12 1 1
2 3453 1 1 110 ARG HH21 H -19.566 19.352 3.891 1.00 . A A . 110 ARG HH21 1 1
2 3454 1 1 110 ARG HH22 H -21.159 19.134 4.536 1.00 . A A . 110 ARG HH22 1 1
2 3455 1 1 110 ARG N N -14.542 17.288 5.266 1.00 . A A . 110 ARG N 1 1
2 3456 1 1 110 ARG NE N -19.082 16.950 3.567 1.00 . A A . 110 ARG NE 1 1
2 3457 1 1 110 ARG NH1 N -21.160 16.666 4.410 1.00 . A A . 110 ARG NH1 1 1
2 3458 1 1 110 ARG NH2 N -20.313 18.747 4.168 1.00 . A A . 110 ARG NH2 1 1
2 3459 1 1 110 ARG O O -14.668 14.961 7.809 1.00 . A A . 110 ARG O 1 1
2 3460 1 1 111 PHE C C -11.571 14.812 7.931 1.00 . A A . 111 PHE C 1 1
2 3461 1 1 111 PHE CA C -12.337 13.963 6.914 1.00 . A A . 111 PHE CA 1 1
2 3462 1 1 111 PHE CB C -11.344 13.284 5.966 1.00 . A A . 111 PHE CB 1 1
2 3463 1 1 111 PHE CD1 C -10.768 11.997 8.069 1.00 . A A . 111 PHE CD1 1 1
2 3464 1 1 111 PHE CD2 C -9.395 11.692 6.094 1.00 . A A . 111 PHE CD2 1 1
2 3465 1 1 111 PHE CE1 C -9.966 11.088 8.768 1.00 . A A . 111 PHE CE1 1 1
2 3466 1 1 111 PHE CE2 C -8.593 10.782 6.794 1.00 . A A . 111 PHE CE2 1 1
2 3467 1 1 111 PHE CG C -10.483 12.301 6.730 1.00 . A A . 111 PHE CG 1 1
2 3468 1 1 111 PHE CZ C -8.879 10.481 8.130 1.00 . A A . 111 PHE CZ 1 1
2 3469 1 1 111 PHE H H -13.050 15.058 5.201 1.00 . A A . 111 PHE H 1 1
2 3470 1 1 111 PHE HA H -12.905 13.206 7.436 1.00 . A A . 111 PHE HA 1 1
2 3471 1 1 111 PHE HB2 H -11.889 12.759 5.195 1.00 . A A . 111 PHE HB2 1 1
2 3472 1 1 111 PHE HB3 H -10.715 14.034 5.512 1.00 . A A . 111 PHE HB3 1 1
2 3473 1 1 111 PHE HD1 H -11.607 12.466 8.562 1.00 . A A . 111 PHE HD1 1 1
2 3474 1 1 111 PHE HD2 H -9.174 11.924 5.062 1.00 . A A . 111 PHE HD2 1 1
2 3475 1 1 111 PHE HE1 H -10.186 10.856 9.799 1.00 . A A . 111 PHE HE1 1 1
2 3476 1 1 111 PHE HE2 H -7.753 10.312 6.302 1.00 . A A . 111 PHE HE2 1 1
2 3477 1 1 111 PHE HZ H -8.260 9.779 8.670 1.00 . A A . 111 PHE HZ 1 1
2 3478 1 1 111 PHE N N -13.267 14.820 6.126 1.00 . A A . 111 PHE N 1 1
2 3479 1 1 111 PHE O O -11.554 14.521 9.111 1.00 . A A . 111 PHE O 1 1
2 3480 1 1 112 ILE C C -11.029 17.242 9.532 1.00 . A A . 112 ILE C 1 1
2 3481 1 1 112 ILE CA C -10.137 16.711 8.405 1.00 . A A . 112 ILE CA 1 1
2 3482 1 1 112 ILE CB C -9.555 17.886 7.617 1.00 . A A . 112 ILE CB 1 1
2 3483 1 1 112 ILE CD1 C -7.884 18.546 5.880 1.00 . A A . 112 ILE CD1 1 1
2 3484 1 1 112 ILE CG1 C -8.487 17.370 6.650 1.00 . A A . 112 ILE CG1 1 1
2 3485 1 1 112 ILE CG2 C -8.925 18.889 8.584 1.00 . A A . 112 ILE CG2 1 1
2 3486 1 1 112 ILE H H -10.942 16.054 6.519 1.00 . A A . 112 ILE H 1 1
2 3487 1 1 112 ILE HA H -9.329 16.135 8.831 1.00 . A A . 112 ILE HA 1 1
2 3488 1 1 112 ILE HB H -10.342 18.369 7.058 1.00 . A A . 112 ILE HB 1 1
2 3489 1 1 112 ILE HD11 H -7.368 18.177 5.005 1.00 . A A . 112 ILE HD11 1 1
2 3490 1 1 112 ILE HD12 H -7.187 19.073 6.515 1.00 . A A . 112 ILE HD12 1 1
2 3491 1 1 112 ILE HD13 H -8.672 19.219 5.575 1.00 . A A . 112 ILE HD13 1 1
2 3492 1 1 112 ILE HG12 H -7.709 16.868 7.207 1.00 . A A . 112 ILE HG12 1 1
2 3493 1 1 112 ILE HG13 H -8.936 16.677 5.955 1.00 . A A . 112 ILE HG13 1 1
2 3494 1 1 112 ILE HG21 H -8.023 19.291 8.146 1.00 . A A . 112 ILE HG21 1 1
2 3495 1 1 112 ILE HG22 H -8.686 18.394 9.513 1.00 . A A . 112 ILE HG22 1 1
2 3496 1 1 112 ILE HG23 H -9.622 19.693 8.773 1.00 . A A . 112 ILE HG23 1 1
2 3497 1 1 112 ILE N N -10.923 15.849 7.478 1.00 . A A . 112 ILE N 1 1
2 3498 1 1 112 ILE O O -10.570 17.490 10.630 1.00 . A A . 112 ILE O 1 1
2 3499 1 1 113 SER C C -13.173 17.019 11.555 1.00 . A A . 113 SER C 1 1
2 3500 1 1 113 SER CA C -13.200 17.951 10.340 1.00 . A A . 113 SER CA 1 1
2 3501 1 1 113 SER CB C -14.629 18.042 9.803 1.00 . A A . 113 SER CB 1 1
2 3502 1 1 113 SER H H -12.650 17.229 8.383 1.00 . A A . 113 SER H 1 1
2 3503 1 1 113 SER HA H -12.868 18.935 10.638 1.00 . A A . 113 SER HA 1 1
2 3504 1 1 113 SER HB2 H -14.727 18.923 9.188 1.00 . A A . 113 SER HB2 1 1
2 3505 1 1 113 SER HB3 H -14.848 17.164 9.211 1.00 . A A . 113 SER HB3 1 1
2 3506 1 1 113 SER HG H -15.772 19.041 11.018 1.00 . A A . 113 SER HG 1 1
2 3507 1 1 113 SER N N -12.295 17.428 9.275 1.00 . A A . 113 SER N 1 1
2 3508 1 1 113 SER O O -13.049 17.457 12.681 1.00 . A A . 113 SER O 1 1
2 3509 1 1 113 SER OG O -15.540 18.118 10.890 1.00 . A A . 113 SER OG 1 1
2 3510 1 1 114 GLU C C -11.873 14.673 13.060 1.00 . A A . 114 GLU C 1 1
2 3511 1 1 114 GLU CA C -13.288 14.784 12.484 1.00 . A A . 114 GLU CA 1 1
2 3512 1 1 114 GLU CB C -13.748 13.406 12.000 1.00 . A A . 114 GLU CB 1 1
2 3513 1 1 114 GLU CD C -14.340 11.088 12.714 1.00 . A A . 114 GLU CD 1 1
2 3514 1 1 114 GLU CG C -13.936 12.480 13.203 1.00 . A A . 114 GLU CG 1 1
2 3515 1 1 114 GLU H H -13.401 15.404 10.422 1.00 . A A . 114 GLU H 1 1
2 3516 1 1 114 GLU HA H -13.961 15.138 13.251 1.00 . A A . 114 GLU HA 1 1
2 3517 1 1 114 GLU HB2 H -14.685 13.505 11.472 1.00 . A A . 114 GLU HB2 1 1
2 3518 1 1 114 GLU HB3 H -13.003 12.990 11.338 1.00 . A A . 114 GLU HB3 1 1
2 3519 1 1 114 GLU HG2 H -13.011 12.413 13.755 1.00 . A A . 114 GLU HG2 1 1
2 3520 1 1 114 GLU HG3 H -14.710 12.875 13.844 1.00 . A A . 114 GLU HG3 1 1
2 3521 1 1 114 GLU N N -13.296 15.739 11.338 1.00 . A A . 114 GLU N 1 1
2 3522 1 1 114 GLU O O -11.687 14.561 14.254 1.00 . A A . 114 GLU O 1 1
2 3523 1 1 114 GLU OE1 O -14.462 10.915 11.512 1.00 . A A . 114 GLU OE1 1 1
2 3524 1 1 114 GLU OE2 O -14.521 10.217 13.549 1.00 . A A . 114 GLU OE2 1 1
2 3525 1 1 115 ILE C C -9.199 15.691 13.743 1.00 . A A . 115 ILE C 1 1
2 3526 1 1 115 ILE CA C -9.476 14.585 12.722 1.00 . A A . 115 ILE CA 1 1
2 3527 1 1 115 ILE CB C -8.502 14.722 11.550 1.00 . A A . 115 ILE CB 1 1
2 3528 1 1 115 ILE CD1 C -7.842 13.789 9.330 1.00 . A A . 115 ILE CD1 1 1
2 3529 1 1 115 ILE CG1 C -8.839 13.679 10.484 1.00 . A A . 115 ILE CG1 1 1
2 3530 1 1 115 ILE CG2 C -7.074 14.502 12.048 1.00 . A A . 115 ILE CG2 1 1
2 3531 1 1 115 ILE H H -11.045 14.783 11.259 1.00 . A A . 115 ILE H 1 1
2 3532 1 1 115 ILE HA H -9.338 13.622 13.190 1.00 . A A . 115 ILE HA 1 1
2 3533 1 1 115 ILE HB H -8.588 15.711 11.126 1.00 . A A . 115 ILE HB 1 1
2 3534 1 1 115 ILE HD11 H -8.379 13.859 8.397 1.00 . A A . 115 ILE HD11 1 1
2 3535 1 1 115 ILE HD12 H -7.209 12.914 9.316 1.00 . A A . 115 ILE HD12 1 1
2 3536 1 1 115 ILE HD13 H -7.234 14.671 9.462 1.00 . A A . 115 ILE HD13 1 1
2 3537 1 1 115 ILE HG12 H -8.783 12.693 10.917 1.00 . A A . 115 ILE HG12 1 1
2 3538 1 1 115 ILE HG13 H -9.838 13.853 10.114 1.00 . A A . 115 ILE HG13 1 1
2 3539 1 1 115 ILE HG21 H -6.736 15.383 12.574 1.00 . A A . 115 ILE HG21 1 1
2 3540 1 1 115 ILE HG22 H -6.424 14.313 11.207 1.00 . A A . 115 ILE HG22 1 1
2 3541 1 1 115 ILE HG23 H -7.052 13.654 12.717 1.00 . A A . 115 ILE HG23 1 1
2 3542 1 1 115 ILE N N -10.876 14.696 12.220 1.00 . A A . 115 ILE N 1 1
2 3543 1 1 115 ILE O O -8.645 15.450 14.796 1.00 . A A . 115 ILE O 1 1
2 3544 1 1 116 ARG C C -9.919 17.678 15.756 1.00 . A A . 116 ARG C 1 1
2 3545 1 1 116 ARG CA C -9.326 18.020 14.389 1.00 . A A . 116 ARG CA 1 1
2 3546 1 1 116 ARG CB C -9.975 19.295 13.851 1.00 . A A . 116 ARG CB 1 1
2 3547 1 1 116 ARG CD C -9.607 21.204 12.284 1.00 . A A . 116 ARG CD 1 1
2 3548 1 1 116 ARG CG C -9.207 19.764 12.617 1.00 . A A . 116 ARG CG 1 1
2 3549 1 1 116 ARG CZ C -9.554 22.488 10.231 1.00 . A A . 116 ARG CZ 1 1
2 3550 1 1 116 ARG H H -10.016 17.077 12.580 1.00 . A A . 116 ARG H 1 1
2 3551 1 1 116 ARG HA H -8.261 18.175 14.489 1.00 . A A . 116 ARG HA 1 1
2 3552 1 1 116 ARG HB2 H -11.001 19.092 13.583 1.00 . A A . 116 ARG HB2 1 1
2 3553 1 1 116 ARG HB3 H -9.945 20.063 14.610 1.00 . A A . 116 ARG HB3 1 1
2 3554 1 1 116 ARG HD2 H -10.681 21.264 12.182 1.00 . A A . 116 ARG HD2 1 1
2 3555 1 1 116 ARG HD3 H -9.284 21.861 13.078 1.00 . A A . 116 ARG HD3 1 1
2 3556 1 1 116 ARG HE H -8.099 21.236 10.745 1.00 . A A . 116 ARG HE 1 1
2 3557 1 1 116 ARG HG2 H -8.146 19.720 12.819 1.00 . A A . 116 ARG HG2 1 1
2 3558 1 1 116 ARG HG3 H -9.442 19.123 11.781 1.00 . A A . 116 ARG HG3 1 1
2 3559 1 1 116 ARG HH11 H -10.951 21.204 9.593 1.00 . A A . 116 ARG HH11 1 1
2 3560 1 1 116 ARG HH12 H -11.051 22.805 8.942 1.00 . A A . 116 ARG HH12 1 1
2 3561 1 1 116 ARG HH21 H -8.295 23.976 10.689 1.00 . A A . 116 ARG HH21 1 1
2 3562 1 1 116 ARG HH22 H -9.548 24.374 9.562 1.00 . A A . 116 ARG HH22 1 1
2 3563 1 1 116 ARG N N -9.575 16.902 13.437 1.00 . A A . 116 ARG N 1 1
2 3564 1 1 116 ARG NE N -8.964 21.616 11.005 1.00 . A A . 116 ARG NE 1 1
2 3565 1 1 116 ARG NH1 N -10.600 22.138 9.534 1.00 . A A . 116 ARG NH1 1 1
2 3566 1 1 116 ARG NH2 N -9.096 23.707 10.154 1.00 . A A . 116 ARG NH2 1 1
2 3567 1 1 116 ARG O O -9.265 17.796 16.773 1.00 . A A . 116 ARG O 1 1
2 3568 1 1 117 SER C C -10.948 15.789 17.756 1.00 . A A . 117 SER C 1 1
2 3569 1 1 117 SER CA C -11.772 16.894 17.093 1.00 . A A . 117 SER CA 1 1
2 3570 1 1 117 SER CB C -13.201 16.399 16.860 1.00 . A A . 117 SER CB 1 1
2 3571 1 1 117 SER H H -11.660 17.155 14.958 1.00 . A A . 117 SER H 1 1
2 3572 1 1 117 SER HA H -11.791 17.764 17.733 1.00 . A A . 117 SER HA 1 1
2 3573 1 1 117 SER HB2 H -13.176 15.473 16.306 1.00 . A A . 117 SER HB2 1 1
2 3574 1 1 117 SER HB3 H -13.686 16.236 17.812 1.00 . A A . 117 SER HB3 1 1
2 3575 1 1 117 SER HG H -14.086 17.020 15.243 1.00 . A A . 117 SER HG 1 1
2 3576 1 1 117 SER N N -11.148 17.248 15.790 1.00 . A A . 117 SER N 1 1
2 3577 1 1 117 SER O O -10.838 15.722 18.964 1.00 . A A . 117 SER O 1 1
2 3578 1 1 117 SER OG O -13.925 17.372 16.122 1.00 . A A . 117 SER OG 1 1
2 3579 1 1 118 LEU C C -8.223 14.350 18.062 1.00 . A A . 118 LEU C 1 1
2 3580 1 1 118 LEU CA C -9.560 13.812 17.546 1.00 . A A . 118 LEU CA 1 1
2 3581 1 1 118 LEU CB C -9.302 12.761 16.465 1.00 . A A . 118 LEU CB 1 1
2 3582 1 1 118 LEU CD1 C -10.377 11.104 14.935 1.00 . A A . 118 LEU CD1 1 1
2 3583 1 1 118 LEU CD2 C -11.378 11.570 17.178 1.00 . A A . 118 LEU CD2 1 1
2 3584 1 1 118 LEU CG C -10.636 12.184 15.990 1.00 . A A . 118 LEU CG 1 1
2 3585 1 1 118 LEU H H -10.481 14.993 15.999 1.00 . A A . 118 LEU H 1 1
2 3586 1 1 118 LEU HA H -10.102 13.357 18.363 1.00 . A A . 118 LEU HA 1 1
2 3587 1 1 118 LEU HB2 H -8.790 13.219 15.632 1.00 . A A . 118 LEU HB2 1 1
2 3588 1 1 118 LEU HB3 H -8.691 11.969 16.872 1.00 . A A . 118 LEU HB3 1 1
2 3589 1 1 118 LEU HD11 H -9.366 11.194 14.568 1.00 . A A . 118 LEU HD11 1 1
2 3590 1 1 118 LEU HD12 H -11.070 11.229 14.117 1.00 . A A . 118 LEU HD12 1 1
2 3591 1 1 118 LEU HD13 H -10.515 10.129 15.378 1.00 . A A . 118 LEU HD13 1 1
2 3592 1 1 118 LEU HD21 H -11.705 12.356 17.843 1.00 . A A . 118 LEU HD21 1 1
2 3593 1 1 118 LEU HD22 H -10.716 10.901 17.710 1.00 . A A . 118 LEU HD22 1 1
2 3594 1 1 118 LEU HD23 H -12.236 11.018 16.822 1.00 . A A . 118 LEU HD23 1 1
2 3595 1 1 118 LEU HG H -11.236 12.971 15.559 1.00 . A A . 118 LEU HG 1 1
2 3596 1 1 118 LEU N N -10.374 14.920 16.971 1.00 . A A . 118 LEU N 1 1
2 3597 1 1 118 LEU O O -7.750 13.951 19.107 1.00 . A A . 118 LEU O 1 1
2 3598 1 1 119 ILE C C -6.479 16.485 19.161 1.00 . A A . 119 ILE C 1 1
2 3599 1 1 119 ILE CA C -6.293 15.789 17.811 1.00 . A A . 119 ILE CA 1 1
2 3600 1 1 119 ILE CB C -5.751 16.791 16.791 1.00 . A A . 119 ILE CB 1 1
2 3601 1 1 119 ILE CD1 C -5.463 17.199 14.343 1.00 . A A . 119 ILE CD1 1 1
2 3602 1 1 119 ILE CG1 C -5.670 16.127 15.415 1.00 . A A . 119 ILE CG1 1 1
2 3603 1 1 119 ILE CG2 C -4.354 17.244 17.220 1.00 . A A . 119 ILE CG2 1 1
2 3604 1 1 119 ILE H H -7.991 15.561 16.498 1.00 . A A . 119 ILE H 1 1
2 3605 1 1 119 ILE HA H -5.590 14.975 17.922 1.00 . A A . 119 ILE HA 1 1
2 3606 1 1 119 ILE HB H -6.409 17.646 16.740 1.00 . A A . 119 ILE HB 1 1
2 3607 1 1 119 ILE HD11 H -5.376 16.728 13.375 1.00 . A A . 119 ILE HD11 1 1
2 3608 1 1 119 ILE HD12 H -4.559 17.751 14.556 1.00 . A A . 119 ILE HD12 1 1
2 3609 1 1 119 ILE HD13 H -6.305 17.874 14.341 1.00 . A A . 119 ILE HD13 1 1
2 3610 1 1 119 ILE HG12 H -4.841 15.435 15.398 1.00 . A A . 119 ILE HG12 1 1
2 3611 1 1 119 ILE HG13 H -6.589 15.594 15.218 1.00 . A A . 119 ILE HG13 1 1
2 3612 1 1 119 ILE HG21 H -3.656 16.429 17.098 1.00 . A A . 119 ILE HG21 1 1
2 3613 1 1 119 ILE HG22 H -4.376 17.545 18.258 1.00 . A A . 119 ILE HG22 1 1
2 3614 1 1 119 ILE HG23 H -4.043 18.079 16.610 1.00 . A A . 119 ILE HG23 1 1
2 3615 1 1 119 ILE N N -7.601 15.248 17.343 1.00 . A A . 119 ILE N 1 1
2 3616 1 1 119 ILE O O -5.606 16.461 20.007 1.00 . A A . 119 ILE O 1 1
2 3617 1 1 120 GLY C C -8.004 16.757 21.779 1.00 . A A . 120 GLY C 1 1
2 3618 1 1 120 GLY CA C -7.845 17.797 20.669 1.00 . A A . 120 GLY CA 1 1
2 3619 1 1 120 GLY H H -8.299 17.111 18.678 1.00 . A A . 120 GLY H 1 1
2 3620 1 1 120 GLY HA2 H -7.003 18.437 20.893 1.00 . A A . 120 GLY HA2 1 1
2 3621 1 1 120 GLY HA3 H -8.742 18.393 20.600 1.00 . A A . 120 GLY HA3 1 1
2 3622 1 1 120 GLY N N -7.607 17.103 19.372 1.00 . A A . 120 GLY N 1 1
2 3623 1 1 120 GLY O O -7.637 16.986 22.915 1.00 . A A . 120 GLY O 1 1
2 3624 1 1 121 MET C C -7.362 14.074 22.977 1.00 . A A . 121 MET C 1 1
2 3625 1 1 121 MET CA C -8.732 14.562 22.500 1.00 . A A . 121 MET CA 1 1
2 3626 1 1 121 MET CB C -9.513 13.389 21.907 1.00 . A A . 121 MET CB 1 1
2 3627 1 1 121 MET CE C -9.183 10.270 21.417 1.00 . A A . 121 MET CE 1 1
2 3628 1 1 121 MET CG C -9.825 12.374 23.009 1.00 . A A . 121 MET CG 1 1
2 3629 1 1 121 MET H H -8.839 15.450 20.539 1.00 . A A . 121 MET H 1 1
2 3630 1 1 121 MET HA H -9.279 14.972 23.335 1.00 . A A . 121 MET HA 1 1
2 3631 1 1 121 MET HB2 H -10.437 13.749 21.478 1.00 . A A . 121 MET HB2 1 1
2 3632 1 1 121 MET HB3 H -8.921 12.913 21.137 1.00 . A A . 121 MET HB3 1 1
2 3633 1 1 121 MET HE1 H -9.164 10.658 20.409 1.00 . A A . 121 MET HE1 1 1
2 3634 1 1 121 MET HE2 H -9.237 9.193 21.385 1.00 . A A . 121 MET HE2 1 1
2 3635 1 1 121 MET HE3 H -8.286 10.567 21.941 1.00 . A A . 121 MET HE3 1 1
2 3636 1 1 121 MET HG2 H -8.906 12.073 23.491 1.00 . A A . 121 MET HG2 1 1
2 3637 1 1 121 MET HG3 H -10.482 12.825 23.737 1.00 . A A . 121 MET HG3 1 1
2 3638 1 1 121 MET N N -8.549 15.615 21.461 1.00 . A A . 121 MET N 1 1
2 3639 1 1 121 MET O O -7.139 13.882 24.156 1.00 . A A . 121 MET O 1 1
2 3640 1 1 121 MET SD S -10.630 10.923 22.285 1.00 . A A . 121 MET SD 1 1
2 3641 1 1 122 PHE C C -4.427 14.456 23.365 1.00 . A A . 122 PHE C 1 1
2 3642 1 1 122 PHE CA C -5.090 13.400 22.479 1.00 . A A . 122 PHE CA 1 1
2 3643 1 1 122 PHE CB C -4.234 13.167 21.232 1.00 . A A . 122 PHE CB 1 1
2 3644 1 1 122 PHE CD1 C -4.687 10.733 20.759 1.00 . A A . 122 PHE CD1 1 1
2 3645 1 1 122 PHE CD2 C -5.592 12.402 19.252 1.00 . A A . 122 PHE CD2 1 1
2 3646 1 1 122 PHE CE1 C -5.263 9.720 19.982 1.00 . A A . 122 PHE CE1 1 1
2 3647 1 1 122 PHE CE2 C -6.168 11.390 18.475 1.00 . A A . 122 PHE CE2 1 1
2 3648 1 1 122 PHE CG C -4.852 12.074 20.394 1.00 . A A . 122 PHE CG 1 1
2 3649 1 1 122 PHE CZ C -6.003 10.049 18.840 1.00 . A A . 122 PHE CZ 1 1
2 3650 1 1 122 PHE H H -6.642 14.035 21.127 1.00 . A A . 122 PHE H 1 1
2 3651 1 1 122 PHE HA H -5.183 12.475 23.030 1.00 . A A . 122 PHE HA 1 1
2 3652 1 1 122 PHE HB2 H -4.184 14.079 20.656 1.00 . A A . 122 PHE HB2 1 1
2 3653 1 1 122 PHE HB3 H -3.238 12.874 21.529 1.00 . A A . 122 PHE HB3 1 1
2 3654 1 1 122 PHE HD1 H -4.117 10.479 21.640 1.00 . A A . 122 PHE HD1 1 1
2 3655 1 1 122 PHE HD2 H -5.720 13.436 18.972 1.00 . A A . 122 PHE HD2 1 1
2 3656 1 1 122 PHE HE1 H -5.135 8.685 20.264 1.00 . A A . 122 PHE HE1 1 1
2 3657 1 1 122 PHE HE2 H -6.739 11.643 17.595 1.00 . A A . 122 PHE HE2 1 1
2 3658 1 1 122 PHE HZ H -6.447 9.267 18.241 1.00 . A A . 122 PHE HZ 1 1
2 3659 1 1 122 PHE N N -6.444 13.874 22.073 1.00 . A A . 122 PHE N 1 1
2 3660 1 1 122 PHE O O -3.617 14.145 24.218 1.00 . A A . 122 PHE O 1 1
2 3661 1 1 123 ALA C C -4.641 16.641 25.448 1.00 . A A . 123 ALA C 1 1
2 3662 1 1 123 ALA CA C -4.154 16.777 24.005 1.00 . A A . 123 ALA CA 1 1
2 3663 1 1 123 ALA CB C -4.564 18.144 23.454 1.00 . A A . 123 ALA CB 1 1
2 3664 1 1 123 ALA H H -5.420 15.930 22.481 1.00 . A A . 123 ALA H 1 1
2 3665 1 1 123 ALA HA H -3.079 16.685 23.979 1.00 . A A . 123 ALA HA 1 1
2 3666 1 1 123 ALA HB1 H -5.201 18.644 24.170 1.00 . A A . 123 ALA HB1 1 1
2 3667 1 1 123 ALA HB2 H -5.101 18.012 22.526 1.00 . A A . 123 ALA HB2 1 1
2 3668 1 1 123 ALA HB3 H -3.682 18.741 23.279 1.00 . A A . 123 ALA HB3 1 1
2 3669 1 1 123 ALA N N -4.764 15.702 23.173 1.00 . A A . 123 ALA N 1 1
2 3670 1 1 123 ALA O O -3.928 16.940 26.386 1.00 . A A . 123 ALA O 1 1
2 3671 1 1 124 GLN C C -5.630 14.904 27.724 1.00 . A A . 124 GLN C 1 1
2 3672 1 1 124 GLN CA C -6.383 16.032 27.016 1.00 . A A . 124 GLN CA 1 1
2 3673 1 1 124 GLN CB C -7.873 15.692 26.952 1.00 . A A . 124 GLN CB 1 1
2 3674 1 1 124 GLN CD C -10.111 16.485 26.171 1.00 . A A . 124 GLN CD 1 1
2 3675 1 1 124 GLN CG C -8.635 16.862 26.326 1.00 . A A . 124 GLN CG 1 1
2 3676 1 1 124 GLN H H -6.407 15.953 24.864 1.00 . A A . 124 GLN H 1 1
2 3677 1 1 124 GLN HA H -6.247 16.955 27.562 1.00 . A A . 124 GLN HA 1 1
2 3678 1 1 124 GLN HB2 H -8.015 14.807 26.350 1.00 . A A . 124 GLN HB2 1 1
2 3679 1 1 124 GLN HB3 H -8.245 15.512 27.950 1.00 . A A . 124 GLN HB3 1 1
2 3680 1 1 124 GLN HE21 H -10.709 18.361 25.923 1.00 . A A . 124 GLN HE21 1 1
2 3681 1 1 124 GLN HE22 H -11.944 17.197 25.902 1.00 . A A . 124 GLN HE22 1 1
2 3682 1 1 124 GLN HG2 H -8.551 17.729 26.965 1.00 . A A . 124 GLN HG2 1 1
2 3683 1 1 124 GLN HG3 H -8.217 17.086 25.357 1.00 . A A . 124 GLN HG3 1 1
2 3684 1 1 124 GLN N N -5.850 16.189 25.634 1.00 . A A . 124 GLN N 1 1
2 3685 1 1 124 GLN NE2 N -10.993 17.425 25.972 1.00 . A A . 124 GLN NE2 1 1
2 3686 1 1 124 GLN O O -5.442 14.928 28.924 1.00 . A A . 124 GLN O 1 1
2 3687 1 1 124 GLN OE1 O -10.463 15.324 26.232 1.00 . A A . 124 GLN OE1 1 1
2 3688 1 1 125 ALA C C -3.051 13.264 28.012 1.00 . A A . 125 ALA C 1 1
2 3689 1 1 125 ALA CA C -4.452 12.791 27.620 1.00 . A A . 125 ALA CA 1 1
2 3690 1 1 125 ALA CB C -4.341 11.634 26.626 1.00 . A A . 125 ALA CB 1 1
2 3691 1 1 125 ALA H H -5.357 13.919 26.023 1.00 . A A . 125 ALA H 1 1
2 3692 1 1 125 ALA HA H -4.982 12.460 28.502 1.00 . A A . 125 ALA HA 1 1
2 3693 1 1 125 ALA HB1 H -3.339 11.599 26.224 1.00 . A A . 125 ALA HB1 1 1
2 3694 1 1 125 ALA HB2 H -5.048 11.780 25.822 1.00 . A A . 125 ALA HB2 1 1
2 3695 1 1 125 ALA HB3 H -4.559 10.703 27.129 1.00 . A A . 125 ALA HB3 1 1
2 3696 1 1 125 ALA N N -5.196 13.918 26.989 1.00 . A A . 125 ALA N 1 1
2 3697 1 1 125 ALA O O -2.445 12.744 28.927 1.00 . A A . 125 ALA O 1 1
2 3698 1 1 126 SER C C -1.242 15.576 28.951 1.00 . A A . 126 SER C 1 1
2 3699 1 1 126 SER CA C -1.174 14.754 27.663 1.00 . A A . 126 SER CA 1 1
2 3700 1 1 126 SER CB C -0.663 15.636 26.523 1.00 . A A . 126 SER CB 1 1
2 3701 1 1 126 SER H H -3.042 14.653 26.594 1.00 . A A . 126 SER H 1 1
2 3702 1 1 126 SER HA H -0.503 13.920 27.802 1.00 . A A . 126 SER HA 1 1
2 3703 1 1 126 SER HB2 H 0.367 15.904 26.707 1.00 . A A . 126 SER HB2 1 1
2 3704 1 1 126 SER HB3 H -0.732 15.096 25.590 1.00 . A A . 126 SER HB3 1 1
2 3705 1 1 126 SER HG H -0.921 17.501 26.033 1.00 . A A . 126 SER HG 1 1
2 3706 1 1 126 SER N N -2.535 14.248 27.328 1.00 . A A . 126 SER N 1 1
2 3707 1 1 126 SER O O -0.253 15.768 29.630 1.00 . A A . 126 SER O 1 1
2 3708 1 1 126 SER OG O -1.451 16.815 26.446 1.00 . A A . 126 SER OG 1 1
2 3709 1 1 127 ALA C C -2.198 16.003 31.749 1.00 . A A . 127 ALA C 1 1
2 3710 1 1 127 ALA CA C -2.534 16.873 30.537 1.00 . A A . 127 ALA CA 1 1
2 3711 1 1 127 ALA CB C -3.969 17.388 30.661 1.00 . A A . 127 ALA CB 1 1
2 3712 1 1 127 ALA H H -3.188 15.898 28.732 1.00 . A A . 127 ALA H 1 1
2 3713 1 1 127 ALA HA H -1.853 17.711 30.495 1.00 . A A . 127 ALA HA 1 1
2 3714 1 1 127 ALA HB1 H -4.185 18.052 29.837 1.00 . A A . 127 ALA HB1 1 1
2 3715 1 1 127 ALA HB2 H -4.081 17.922 31.593 1.00 . A A . 127 ALA HB2 1 1
2 3716 1 1 127 ALA HB3 H -4.654 16.554 30.639 1.00 . A A . 127 ALA HB3 1 1
2 3717 1 1 127 ALA N N -2.403 16.064 29.293 1.00 . A A . 127 ALA N 1 1
2 3718 1 1 127 ALA O O -1.777 16.492 32.780 1.00 . A A . 127 ALA O 1 1
2 3719 1 1 128 ASN C C -0.557 13.680 32.934 1.00 . A A . 128 ASN C 1 1
2 3720 1 1 128 ASN CA C -2.074 13.815 32.784 1.00 . A A . 128 ASN CA 1 1
2 3721 1 1 128 ASN CB C -2.685 12.436 32.529 1.00 . A A . 128 ASN CB 1 1
2 3722 1 1 128 ASN CG C -2.477 11.552 33.761 1.00 . A A . 128 ASN CG 1 1
2 3723 1 1 128 ASN H H -2.721 14.340 30.797 1.00 . A A . 128 ASN H 1 1
2 3724 1 1 128 ASN HA H -2.488 14.232 33.689 1.00 . A A . 128 ASN HA 1 1
2 3725 1 1 128 ASN HB2 H -3.743 12.542 32.337 1.00 . A A . 128 ASN HB2 1 1
2 3726 1 1 128 ASN HB3 H -2.208 11.981 31.675 1.00 . A A . 128 ASN HB3 1 1
2 3727 1 1 128 ASN HD21 H -3.943 12.402 34.795 1.00 . A A . 128 ASN HD21 1 1
2 3728 1 1 128 ASN HD22 H -3.099 11.175 35.608 1.00 . A A . 128 ASN HD22 1 1
2 3729 1 1 128 ASN N N -2.381 14.715 31.636 1.00 . A A . 128 ASN N 1 1
2 3730 1 1 128 ASN ND2 N -3.243 11.717 34.805 1.00 . A A . 128 ASN ND2 1 1
2 3731 1 1 128 ASN O O -0.061 13.256 33.959 1.00 . A A . 128 ASN O 1 1
2 3732 1 1 128 ASN OD1 O -1.610 10.701 33.772 1.00 . A A . 128 ASN OD1 1 1
2 3733 1 1 129 ASP C C 2.205 15.082 32.866 1.00 . A A . 129 ASP C 1 1
2 3734 1 1 129 ASP CA C 1.668 13.933 32.012 1.00 . A A . 129 ASP CA 1 1
2 3735 1 1 129 ASP CB C 2.272 14.017 30.609 1.00 . A A . 129 ASP CB 1 1
2 3736 1 1 129 ASP CG C 1.974 12.725 29.846 1.00 . A A . 129 ASP CG 1 1
2 3737 1 1 129 ASP H H -0.235 14.382 31.105 1.00 . A A . 129 ASP H 1 1
2 3738 1 1 129 ASP HA H 1.935 12.991 32.465 1.00 . A A . 129 ASP HA 1 1
2 3739 1 1 129 ASP HB2 H 1.841 14.854 30.080 1.00 . A A . 129 ASP HB2 1 1
2 3740 1 1 129 ASP HB3 H 3.341 14.152 30.685 1.00 . A A . 129 ASP HB3 1 1
2 3741 1 1 129 ASP N N 0.184 14.040 31.922 1.00 . A A . 129 ASP N 1 1
2 3742 1 1 129 ASP O O 3.075 14.900 33.696 1.00 . A A . 129 ASP O 1 1
2 3743 1 1 129 ASP OD1 O 1.588 11.759 30.484 1.00 . A A . 129 ASP OD1 1 1
2 3744 1 1 129 ASP OD2 O 2.140 12.721 28.638 1.00 . A A . 129 ASP OD2 1 1
2 3745 1 1 130 VAL C C 1.821 17.213 34.943 1.00 . A A . 130 VAL C 1 1
2 3746 1 1 130 VAL CA C 2.169 17.429 33.469 1.00 . A A . 130 VAL CA 1 1
2 3747 1 1 130 VAL CB C 1.490 18.703 32.965 1.00 . A A . 130 VAL CB 1 1
2 3748 1 1 130 VAL CG1 C -0.027 18.505 32.965 1.00 . A A . 130 VAL CG1 1 1
2 3749 1 1 130 VAL CG2 C 1.852 19.872 33.882 1.00 . A A . 130 VAL CG2 1 1
2 3750 1 1 130 VAL H H 0.990 16.390 31.997 1.00 . A A . 130 VAL H 1 1
2 3751 1 1 130 VAL HA H 3.240 17.525 33.361 1.00 . A A . 130 VAL HA 1 1
2 3752 1 1 130 VAL HB H 1.826 18.917 31.961 1.00 . A A . 130 VAL HB 1 1
2 3753 1 1 130 VAL HG11 H -0.300 17.811 33.746 1.00 . A A . 130 VAL HG11 1 1
2 3754 1 1 130 VAL HG12 H -0.339 18.111 32.009 1.00 . A A . 130 VAL HG12 1 1
2 3755 1 1 130 VAL HG13 H -0.514 19.454 33.139 1.00 . A A . 130 VAL HG13 1 1
2 3756 1 1 130 VAL HG21 H 2.499 20.557 33.355 1.00 . A A . 130 VAL HG21 1 1
2 3757 1 1 130 VAL HG22 H 2.362 19.498 34.758 1.00 . A A . 130 VAL HG22 1 1
2 3758 1 1 130 VAL HG23 H 0.952 20.387 34.183 1.00 . A A . 130 VAL HG23 1 1
2 3759 1 1 130 VAL N N 1.692 16.266 32.670 1.00 . A A . 130 VAL N 1 1
2 3760 1 1 130 VAL O O 2.506 17.688 35.829 1.00 . A A . 130 VAL O 1 1
2 3761 1 1 131 TYR C C -0.906 15.411 36.663 1.00 . A A . 131 TYR C 1 1
2 3762 1 1 131 TYR CA C 0.372 16.251 36.628 1.00 . A A . 131 TYR CA 1 1
2 3763 1 1 131 TYR CB C 0.124 17.588 37.332 1.00 . A A . 131 TYR CB 1 1
2 3764 1 1 131 TYR CD1 C -1.092 19.052 35.679 1.00 . A A . 131 TYR CD1 1 1
2 3765 1 1 131 TYR CD2 C -2.368 17.953 37.424 1.00 . A A . 131 TYR CD2 1 1
2 3766 1 1 131 TYR CE1 C -2.266 19.633 35.186 1.00 . A A . 131 TYR CE1 1 1
2 3767 1 1 131 TYR CE2 C -3.542 18.533 36.930 1.00 . A A . 131 TYR CE2 1 1
2 3768 1 1 131 TYR CG C -1.143 18.213 36.798 1.00 . A A . 131 TYR CG 1 1
2 3769 1 1 131 TYR CZ C -3.491 19.373 35.811 1.00 . A A . 131 TYR CZ 1 1
2 3770 1 1 131 TYR H H 0.226 16.125 34.484 1.00 . A A . 131 TYR H 1 1
2 3771 1 1 131 TYR HA H 1.165 15.721 37.134 1.00 . A A . 131 TYR HA 1 1
2 3772 1 1 131 TYR HB2 H 0.025 17.423 38.394 1.00 . A A . 131 TYR HB2 1 1
2 3773 1 1 131 TYR HB3 H 0.958 18.251 37.148 1.00 . A A . 131 TYR HB3 1 1
2 3774 1 1 131 TYR HD1 H -0.147 19.252 35.197 1.00 . A A . 131 TYR HD1 1 1
2 3775 1 1 131 TYR HD2 H -2.408 17.306 38.287 1.00 . A A . 131 TYR HD2 1 1
2 3776 1 1 131 TYR HE1 H -2.227 20.280 34.322 1.00 . A A . 131 TYR HE1 1 1
2 3777 1 1 131 TYR HE2 H -4.489 18.334 37.412 1.00 . A A . 131 TYR HE2 1 1
2 3778 1 1 131 TYR HH H -4.774 19.640 34.423 1.00 . A A . 131 TYR HH 1 1
2 3779 1 1 131 TYR N N 0.763 16.499 35.213 1.00 . A A . 131 TYR N 1 1
2 3780 1 1 131 TYR O O -1.523 15.161 35.648 1.00 . A A . 131 TYR O 1 1
2 3781 1 1 131 TYR OH O -4.649 19.945 35.324 1.00 . A A . 131 TYR OH 1 1
2 3782 1 1 132 ALA C C -3.769 15.064 37.909 1.00 . A A . 132 ALA C 1 1
2 3783 1 1 132 ALA CA C -2.544 14.149 37.922 1.00 . A A . 132 ALA CA 1 1
2 3784 1 1 132 ALA CB C -2.521 13.346 39.224 1.00 . A A . 132 ALA CB 1 1
2 3785 1 1 132 ALA H H -0.795 15.186 38.633 1.00 . A A . 132 ALA H 1 1
2 3786 1 1 132 ALA HA H -2.591 13.472 37.082 1.00 . A A . 132 ALA HA 1 1
2 3787 1 1 132 ALA HB1 H -2.604 12.293 38.999 1.00 . A A . 132 ALA HB1 1 1
2 3788 1 1 132 ALA HB2 H -3.348 13.649 39.848 1.00 . A A . 132 ALA HB2 1 1
2 3789 1 1 132 ALA HB3 H -1.592 13.531 39.743 1.00 . A A . 132 ALA HB3 1 1
2 3790 1 1 132 ALA N N -1.308 14.974 37.825 1.00 . A A . 132 ALA N 1 1
2 3791 1 1 132 ALA O O -3.963 15.871 38.797 1.00 . A A . 132 ALA O 1 1
2 3792 1 1 133 SER C C -6.665 15.592 38.091 1.00 . A A . 133 SER C 1 1
2 3793 1 1 133 SER CA C -5.810 15.812 36.840 1.00 . A A . 133 SER CA 1 1
2 3794 1 1 133 SER CB C -6.625 15.452 35.597 1.00 . A A . 133 SER CB 1 1
2 3795 1 1 133 SER H H -4.425 14.290 36.202 1.00 . A A . 133 SER H 1 1
2 3796 1 1 133 SER HA H -5.510 16.848 36.788 1.00 . A A . 133 SER HA 1 1
2 3797 1 1 133 SER HB2 H -6.969 14.432 35.673 1.00 . A A . 133 SER HB2 1 1
2 3798 1 1 133 SER HB3 H -7.474 16.115 35.519 1.00 . A A . 133 SER HB3 1 1
2 3799 1 1 133 SER HG H -6.381 15.813 33.701 1.00 . A A . 133 SER HG 1 1
2 3800 1 1 133 SER N N -4.599 14.947 36.909 1.00 . A A . 133 SER N 1 1
2 3801 1 1 133 SER O O -6.586 14.565 38.736 1.00 . A A . 133 SER O 1 1
2 3802 1 1 133 SER OG O -5.810 15.591 34.441 1.00 . A A . 133 SER OG 1 1
2 3803 1 1 134 ALA C C -9.364 15.284 39.406 1.00 . A A . 134 ALA C 1 1
2 3804 1 1 134 ALA CA C -8.341 16.395 39.645 1.00 . A A . 134 ALA CA 1 1
2 3805 1 1 134 ALA CB C -9.071 17.711 39.920 1.00 . A A . 134 ALA CB 1 1
2 3806 1 1 134 ALA H H -7.529 17.369 37.903 1.00 . A A . 134 ALA H 1 1
2 3807 1 1 134 ALA HA H -7.725 16.141 40.495 1.00 . A A . 134 ALA HA 1 1
2 3808 1 1 134 ALA HB1 H -8.359 18.523 39.926 1.00 . A A . 134 ALA HB1 1 1
2 3809 1 1 134 ALA HB2 H -9.562 17.657 40.880 1.00 . A A . 134 ALA HB2 1 1
2 3810 1 1 134 ALA HB3 H -9.806 17.883 39.148 1.00 . A A . 134 ALA HB3 1 1
2 3811 1 1 134 ALA N N -7.481 16.549 38.437 1.00 . A A . 134 ALA N 1 1
2 3812 1 1 134 ALA O O -9.732 14.561 40.310 1.00 . A A . 134 ALA O 1 1
2 3813 1 1 135 GLY C C -12.232 14.595 38.208 1.00 . A A . 135 GLY C 1 1
2 3814 1 1 135 GLY CA C -10.827 14.075 37.899 1.00 . A A . 135 GLY CA 1 1
2 3815 1 1 135 GLY H H -9.518 15.734 37.478 1.00 . A A . 135 GLY H 1 1
2 3816 1 1 135 GLY HA2 H -10.765 13.802 36.855 1.00 . A A . 135 GLY HA2 1 1
2 3817 1 1 135 GLY HA3 H -10.621 13.209 38.510 1.00 . A A . 135 GLY HA3 1 1
2 3818 1 1 135 GLY N N -9.828 15.140 38.194 1.00 . A A . 135 GLY N 1 1
2 3819 1 1 135 GLY O O -12.439 15.778 38.393 1.00 . A A . 135 GLY O 1 1
2 3820 1 1 136 SER C C -15.088 13.468 39.828 1.00 . A A . 136 SER C 1 1
2 3821 1 1 136 SER CA C -14.590 14.166 38.562 1.00 . A A . 136 SER CA 1 1
2 3822 1 1 136 SER CB C -15.504 13.808 37.388 1.00 . A A . 136 SER CB 1 1
2 3823 1 1 136 SER H H -13.011 12.771 38.112 1.00 . A A . 136 SER H 1 1
2 3824 1 1 136 SER HA H -14.600 15.236 38.713 1.00 . A A . 136 SER HA 1 1
2 3825 1 1 136 SER HB2 H -15.517 12.736 37.256 1.00 . A A . 136 SER HB2 1 1
2 3826 1 1 136 SER HB3 H -16.505 14.159 37.592 1.00 . A A . 136 SER HB3 1 1
2 3827 1 1 136 SER HG H -14.964 13.754 35.521 1.00 . A A . 136 SER HG 1 1
2 3828 1 1 136 SER N N -13.200 13.721 38.264 1.00 . A A . 136 SER N 1 1
2 3829 1 1 136 SER O O -14.714 12.350 40.121 1.00 . A A . 136 SER O 1 1
2 3830 1 1 136 SER OG O -15.018 14.426 36.205 1.00 . A A . 136 SER OG 1 1
2 3831 1 1 137 GLY C C -17.519 12.452 41.469 1.00 . A A . 137 GLY C 1 1
2 3832 1 1 137 GLY CA C -16.455 13.491 41.829 1.00 . A A . 137 GLY CA 1 1
2 3833 1 1 137 GLY H H -16.223 15.019 40.328 1.00 . A A . 137 GLY H 1 1
2 3834 1 1 137 GLY HA2 H -15.645 13.009 42.356 1.00 . A A . 137 GLY HA2 1 1
2 3835 1 1 137 GLY HA3 H -16.893 14.252 42.458 1.00 . A A . 137 GLY HA3 1 1
2 3836 1 1 137 GLY N N -15.933 14.118 40.582 1.00 . A A . 137 GLY N 1 1
2 3837 1 1 137 GLY O O -18.146 11.936 42.378 1.00 . A A . 137 GLY O 1 1
2 3838 1 1 137 GLY OXT O -17.689 12.192 40.289 1.00 . A A . 137 GLY OXT 1 1
3 3839 1 1 1 GLY C C -14.825 8.944 -11.043 1.00 . A A . 1 GLY C 1 1
3 3840 1 1 1 GLY CA C -14.684 10.453 -11.259 1.00 . A A . 1 GLY CA 1 1
3 3841 1 1 1 GLY H1 H -12.616 10.233 -11.358 1.00 . A A . 1 GLY H1 1 1
3 3842 1 1 1 GLY H2 H -13.176 10.848 -9.877 1.00 . A A . 1 GLY H2 1 1
3 3843 1 1 1 GLY H3 H -13.135 11.844 -11.252 1.00 . A A . 1 GLY H3 1 1
3 3844 1 1 1 GLY HA2 H -15.388 10.974 -10.628 1.00 . A A . 1 GLY HA2 1 1
3 3845 1 1 1 GLY HA3 H -14.883 10.689 -12.293 1.00 . A A . 1 GLY HA3 1 1
3 3846 1 1 1 GLY N N -13.298 10.876 -10.911 1.00 . A A . 1 GLY N 1 1
3 3847 1 1 1 GLY O O -14.175 8.366 -10.195 1.00 . A A . 1 GLY O 1 1
3 3848 1 1 2 MET C C -14.506 6.130 -11.819 1.00 . A A . 2 MET C 1 1
3 3849 1 1 2 MET CA C -15.852 6.834 -11.640 1.00 . A A . 2 MET CA 1 1
3 3850 1 1 2 MET CB C -16.837 6.323 -12.693 1.00 . A A . 2 MET CB 1 1
3 3851 1 1 2 MET CE C -19.516 4.549 -12.715 1.00 . A A . 2 MET CE 1 1
3 3852 1 1 2 MET CG C -18.222 6.918 -12.428 1.00 . A A . 2 MET CG 1 1
3 3853 1 1 2 MET H H -16.185 8.790 -12.481 1.00 . A A . 2 MET H 1 1
3 3854 1 1 2 MET HA H -16.240 6.626 -10.654 1.00 . A A . 2 MET HA 1 1
3 3855 1 1 2 MET HB2 H -16.501 6.618 -13.675 1.00 . A A . 2 MET HB2 1 1
3 3856 1 1 2 MET HB3 H -16.894 5.245 -12.641 1.00 . A A . 2 MET HB3 1 1
3 3857 1 1 2 MET HE1 H -19.526 3.763 -13.459 1.00 . A A . 2 MET HE1 1 1
3 3858 1 1 2 MET HE2 H -20.417 4.494 -12.126 1.00 . A A . 2 MET HE2 1 1
3 3859 1 1 2 MET HE3 H -18.659 4.430 -12.069 1.00 . A A . 2 MET HE3 1 1
3 3860 1 1 2 MET HG2 H -18.506 6.727 -11.404 1.00 . A A . 2 MET HG2 1 1
3 3861 1 1 2 MET HG3 H -18.195 7.984 -12.601 1.00 . A A . 2 MET HG3 1 1
3 3862 1 1 2 MET N N -15.670 8.304 -11.803 1.00 . A A . 2 MET N 1 1
3 3863 1 1 2 MET O O -14.209 5.160 -11.150 1.00 . A A . 2 MET O 1 1
3 3864 1 1 2 MET SD S -19.430 6.157 -13.541 1.00 . A A . 2 MET SD 1 1
3 3865 1 1 3 GLY C C -11.601 5.907 -11.608 1.00 . A A . 3 GLY C 1 1
3 3866 1 1 3 GLY CA C -12.362 5.969 -12.933 1.00 . A A . 3 GLY CA 1 1
3 3867 1 1 3 GLY H H -13.947 7.395 -13.243 1.00 . A A . 3 GLY H 1 1
3 3868 1 1 3 GLY HA2 H -12.504 4.969 -13.314 1.00 . A A . 3 GLY HA2 1 1
3 3869 1 1 3 GLY HA3 H -11.795 6.550 -13.647 1.00 . A A . 3 GLY HA3 1 1
3 3870 1 1 3 GLY N N -13.689 6.612 -12.715 1.00 . A A . 3 GLY N 1 1
3 3871 1 1 3 GLY O O -10.854 4.983 -11.353 1.00 . A A . 3 GLY O 1 1
3 3872 1 1 4 GLN C C -12.088 6.755 -8.318 1.00 . A A . 4 GLN C 1 1
3 3873 1 1 4 GLN CA C -11.070 6.879 -9.454 1.00 . A A . 4 GLN CA 1 1
3 3874 1 1 4 GLN CB C -10.287 8.184 -9.296 1.00 . A A . 4 GLN CB 1 1
3 3875 1 1 4 GLN CD C -8.493 9.617 -10.279 1.00 . A A . 4 GLN CD 1 1
3 3876 1 1 4 GLN CG C -9.234 8.284 -10.400 1.00 . A A . 4 GLN CG 1 1
3 3877 1 1 4 GLN H H -12.390 7.620 -10.987 1.00 . A A . 4 GLN H 1 1
3 3878 1 1 4 GLN HA H -10.387 6.043 -9.418 1.00 . A A . 4 GLN HA 1 1
3 3879 1 1 4 GLN HB2 H -10.966 9.021 -9.370 1.00 . A A . 4 GLN HB2 1 1
3 3880 1 1 4 GLN HB3 H -9.802 8.199 -8.331 1.00 . A A . 4 GLN HB3 1 1
3 3881 1 1 4 GLN HE21 H -6.948 9.021 -11.374 1.00 . A A . 4 GLN HE21 1 1
3 3882 1 1 4 GLN HE22 H -6.863 10.619 -10.809 1.00 . A A . 4 GLN HE22 1 1
3 3883 1 1 4 GLN HG2 H -8.530 7.471 -10.299 1.00 . A A . 4 GLN HG2 1 1
3 3884 1 1 4 GLN HG3 H -9.716 8.226 -11.365 1.00 . A A . 4 GLN HG3 1 1
3 3885 1 1 4 GLN N N -11.784 6.884 -10.762 1.00 . A A . 4 GLN N 1 1
3 3886 1 1 4 GLN NE2 N -7.336 9.763 -10.864 1.00 . A A . 4 GLN NE2 1 1
3 3887 1 1 4 GLN O O -13.248 7.084 -8.472 1.00 . A A . 4 GLN O 1 1
3 3888 1 1 4 GLN OE1 O -8.974 10.536 -9.646 1.00 . A A . 4 GLN OE1 1 1
3 3889 1 1 5 ALA C C -13.065 7.523 -5.572 1.00 . A A . 5 ALA C 1 1
3 3890 1 1 5 ALA CA C -12.607 6.137 -6.034 1.00 . A A . 5 ALA CA 1 1
3 3891 1 1 5 ALA CB C -11.904 5.419 -4.880 1.00 . A A . 5 ALA CB 1 1
3 3892 1 1 5 ALA H H -10.725 6.021 -7.075 1.00 . A A . 5 ALA H 1 1
3 3893 1 1 5 ALA HA H -13.466 5.561 -6.347 1.00 . A A . 5 ALA HA 1 1
3 3894 1 1 5 ALA HB1 H -10.967 5.010 -5.228 1.00 . A A . 5 ALA HB1 1 1
3 3895 1 1 5 ALA HB2 H -12.533 4.620 -4.516 1.00 . A A . 5 ALA HB2 1 1
3 3896 1 1 5 ALA HB3 H -11.716 6.121 -4.082 1.00 . A A . 5 ALA HB3 1 1
3 3897 1 1 5 ALA N N -11.664 6.282 -7.178 1.00 . A A . 5 ALA N 1 1
3 3898 1 1 5 ALA O O -12.290 8.458 -5.522 1.00 . A A . 5 ALA O 1 1
3 3899 1 1 6 ASN C C -13.941 9.511 -3.642 1.00 . A A . 6 ASN C 1 1
3 3900 1 1 6 ASN CA C -14.826 8.989 -4.778 1.00 . A A . 6 ASN CA 1 1
3 3901 1 1 6 ASN CB C -16.263 8.838 -4.276 1.00 . A A . 6 ASN CB 1 1
3 3902 1 1 6 ASN CG C -17.103 8.122 -5.337 1.00 . A A . 6 ASN CG 1 1
3 3903 1 1 6 ASN H H -14.927 6.896 -5.284 1.00 . A A . 6 ASN H 1 1
3 3904 1 1 6 ASN HA H -14.803 9.687 -5.602 1.00 . A A . 6 ASN HA 1 1
3 3905 1 1 6 ASN HB2 H -16.267 8.260 -3.364 1.00 . A A . 6 ASN HB2 1 1
3 3906 1 1 6 ASN HB3 H -16.682 9.814 -4.084 1.00 . A A . 6 ASN HB3 1 1
3 3907 1 1 6 ASN HD21 H -16.534 9.328 -6.808 1.00 . A A . 6 ASN HD21 1 1
3 3908 1 1 6 ASN HD22 H -17.623 8.104 -7.252 1.00 . A A . 6 ASN HD22 1 1
3 3909 1 1 6 ASN N N -14.319 7.662 -5.236 1.00 . A A . 6 ASN N 1 1
3 3910 1 1 6 ASN ND2 N -17.083 8.552 -6.568 1.00 . A A . 6 ASN ND2 1 1
3 3911 1 1 6 ASN O O -13.913 10.692 -3.357 1.00 . A A . 6 ASN O 1 1
3 3912 1 1 6 ASN OD1 O -17.786 7.161 -5.041 1.00 . A A . 6 ASN OD1 1 1
3 3913 1 1 7 THR C C -11.058 8.245 -1.888 1.00 . A A . 7 THR C 1 1
3 3914 1 1 7 THR CA C -12.342 9.079 -1.873 1.00 . A A . 7 THR CA 1 1
3 3915 1 1 7 THR CB C -13.077 8.879 -0.545 1.00 . A A . 7 THR CB 1 1
3 3916 1 1 7 THR CG2 C -13.540 7.427 -0.427 1.00 . A A . 7 THR CG2 1 1
3 3917 1 1 7 THR H H -13.263 7.691 -3.237 1.00 . A A . 7 THR H 1 1
3 3918 1 1 7 THR HA H -12.096 10.124 -1.996 1.00 . A A . 7 THR HA 1 1
3 3919 1 1 7 THR HB H -13.936 9.530 -0.507 1.00 . A A . 7 THR HB 1 1
3 3920 1 1 7 THR HG1 H -11.383 8.708 0.390 1.00 . A A . 7 THR HG1 1 1
3 3921 1 1 7 THR HG21 H -12.687 6.770 -0.509 1.00 . A A . 7 THR HG21 1 1
3 3922 1 1 7 THR HG22 H -14.241 7.207 -1.218 1.00 . A A . 7 THR HG22 1 1
3 3923 1 1 7 THR HG23 H -14.018 7.279 0.530 1.00 . A A . 7 THR HG23 1 1
3 3924 1 1 7 THR N N -13.223 8.639 -2.991 1.00 . A A . 7 THR N 1 1
3 3925 1 1 7 THR O O -11.050 7.121 -2.349 1.00 . A A . 7 THR O 1 1
3 3926 1 1 7 THR OG1 O -12.204 9.184 0.530 1.00 . A A . 7 THR OG1 1 1
3 3927 1 1 8 PRO C C -8.665 6.876 -0.441 1.00 . A A . 8 PRO C 1 1
3 3928 1 1 8 PRO CA C -8.653 8.111 -1.351 1.00 . A A . 8 PRO CA 1 1
3 3929 1 1 8 PRO CB C -7.692 9.168 -0.802 1.00 . A A . 8 PRO CB 1 1
3 3930 1 1 8 PRO CD C -9.855 10.161 -0.802 1.00 . A A . 8 PRO CD 1 1
3 3931 1 1 8 PRO CG C -8.567 10.098 -0.034 1.00 . A A . 8 PRO CG 1 1
3 3932 1 1 8 PRO HA H -8.325 7.826 -2.336 1.00 . A A . 8 PRO HA 1 1
3 3933 1 1 8 PRO HB2 H -6.956 8.697 -0.168 1.00 . A A . 8 PRO HB2 1 1
3 3934 1 1 8 PRO HB3 H -7.199 9.670 -1.621 1.00 . A A . 8 PRO HB3 1 1
3 3935 1 1 8 PRO HD2 H -10.679 10.373 -0.142 1.00 . A A . 8 PRO HD2 1 1
3 3936 1 1 8 PRO HD3 H -9.801 10.919 -1.569 1.00 . A A . 8 PRO HD3 1 1
3 3937 1 1 8 PRO HG2 H -8.731 9.709 0.960 1.00 . A A . 8 PRO HG2 1 1
3 3938 1 1 8 PRO HG3 H -8.105 11.073 0.024 1.00 . A A . 8 PRO HG3 1 1
3 3939 1 1 8 PRO N N -9.947 8.808 -1.382 1.00 . A A . 8 PRO N 1 1
3 3940 1 1 8 PRO O O -8.033 5.883 -0.736 1.00 . A A . 8 PRO O 1 1
3 3941 1 1 9 TRP C C -10.387 4.685 1.002 1.00 . A A . 9 TRP C 1 1
3 3942 1 1 9 TRP CA C -9.398 5.716 1.547 1.00 . A A . 9 TRP CA 1 1
3 3943 1 1 9 TRP CB C -9.798 6.118 2.970 1.00 . A A . 9 TRP CB 1 1
3 3944 1 1 9 TRP CD1 C -12.320 6.157 3.108 1.00 . A A . 9 TRP CD1 1 1
3 3945 1 1 9 TRP CD2 C -11.435 8.201 2.806 1.00 . A A . 9 TRP CD2 1 1
3 3946 1 1 9 TRP CE2 C -12.839 8.371 2.864 1.00 . A A . 9 TRP CE2 1 1
3 3947 1 1 9 TRP CE3 C -10.636 9.342 2.620 1.00 . A A . 9 TRP CE3 1 1
3 3948 1 1 9 TRP CG C -11.132 6.786 2.959 1.00 . A A . 9 TRP CG 1 1
3 3949 1 1 9 TRP CH2 C -12.617 10.754 2.557 1.00 . A A . 9 TRP CH2 1 1
3 3950 1 1 9 TRP CZ2 C -13.428 9.631 2.742 1.00 . A A . 9 TRP CZ2 1 1
3 3951 1 1 9 TRP CZ3 C -11.224 10.610 2.497 1.00 . A A . 9 TRP CZ3 1 1
3 3952 1 1 9 TRP H H -9.887 7.714 0.888 1.00 . A A . 9 TRP H 1 1
3 3953 1 1 9 TRP HA H -8.410 5.275 1.570 1.00 . A A . 9 TRP HA 1 1
3 3954 1 1 9 TRP HB2 H -9.847 5.233 3.588 1.00 . A A . 9 TRP HB2 1 1
3 3955 1 1 9 TRP HB3 H -9.060 6.795 3.372 1.00 . A A . 9 TRP HB3 1 1
3 3956 1 1 9 TRP HD1 H -12.453 5.093 3.248 1.00 . A A . 9 TRP HD1 1 1
3 3957 1 1 9 TRP HE1 H -14.291 6.899 3.127 1.00 . A A . 9 TRP HE1 1 1
3 3958 1 1 9 TRP HE3 H -9.561 9.242 2.572 1.00 . A A . 9 TRP HE3 1 1
3 3959 1 1 9 TRP HH2 H -13.065 11.732 2.461 1.00 . A A . 9 TRP HH2 1 1
3 3960 1 1 9 TRP HZ2 H -14.500 9.737 2.788 1.00 . A A . 9 TRP HZ2 1 1
3 3961 1 1 9 TRP HZ3 H -10.600 11.479 2.354 1.00 . A A . 9 TRP HZ3 1 1
3 3962 1 1 9 TRP N N -9.375 6.912 0.656 1.00 . A A . 9 TRP N 1 1
3 3963 1 1 9 TRP NE1 N -13.334 7.096 3.049 1.00 . A A . 9 TRP NE1 1 1
3 3964 1 1 9 TRP O O -10.657 3.679 1.629 1.00 . A A . 9 TRP O 1 1
3 3965 1 1 10 SER C C -11.094 2.957 -1.633 1.00 . A A . 10 SER C 1 1
3 3966 1 1 10 SER CA C -11.874 3.936 -0.755 1.00 . A A . 10 SER CA 1 1
3 3967 1 1 10 SER CB C -12.911 4.675 -1.605 1.00 . A A . 10 SER CB 1 1
3 3968 1 1 10 SER H H -10.682 5.726 -0.663 1.00 . A A . 10 SER H 1 1
3 3969 1 1 10 SER HA H -12.373 3.396 0.037 1.00 . A A . 10 SER HA 1 1
3 3970 1 1 10 SER HB2 H -12.493 5.606 -1.956 1.00 . A A . 10 SER HB2 1 1
3 3971 1 1 10 SER HB3 H -13.183 4.062 -2.452 1.00 . A A . 10 SER HB3 1 1
3 3972 1 1 10 SER HG H -14.596 4.137 -0.796 1.00 . A A . 10 SER HG 1 1
3 3973 1 1 10 SER N N -10.919 4.916 -0.167 1.00 . A A . 10 SER N 1 1
3 3974 1 1 10 SER O O -11.545 1.865 -1.920 1.00 . A A . 10 SER O 1 1
3 3975 1 1 10 SER OG O -14.065 4.937 -0.821 1.00 . A A . 10 SER OG 1 1
3 3976 1 1 11 SER C C -7.645 2.485 -2.421 1.00 . A A . 11 SER C 1 1
3 3977 1 1 11 SER CA C -9.095 2.441 -2.908 1.00 . A A . 11 SER CA 1 1
3 3978 1 1 11 SER CB C -9.160 2.912 -4.362 1.00 . A A . 11 SER CB 1 1
3 3979 1 1 11 SER H H -9.577 4.224 -1.805 1.00 . A A . 11 SER H 1 1
3 3980 1 1 11 SER HA H -9.470 1.431 -2.837 1.00 . A A . 11 SER HA 1 1
3 3981 1 1 11 SER HB2 H -10.128 3.349 -4.557 1.00 . A A . 11 SER HB2 1 1
3 3982 1 1 11 SER HB3 H -8.391 3.650 -4.537 1.00 . A A . 11 SER HB3 1 1
3 3983 1 1 11 SER HG H -9.734 1.720 -5.788 1.00 . A A . 11 SER HG 1 1
3 3984 1 1 11 SER N N -9.919 3.341 -2.055 1.00 . A A . 11 SER N 1 1
3 3985 1 1 11 SER O O -7.159 3.509 -1.987 1.00 . A A . 11 SER O 1 1
3 3986 1 1 11 SER OG O -8.959 1.804 -5.228 1.00 . A A . 11 SER OG 1 1
3 3987 1 1 12 LYS C C -4.719 2.365 -2.845 1.00 . A A . 12 LYS C 1 1
3 3988 1 1 12 LYS CA C -5.533 1.372 -2.020 1.00 . A A . 12 LYS CA 1 1
3 3989 1 1 12 LYS CB C -4.931 -0.021 -2.208 1.00 . A A . 12 LYS CB 1 1
3 3990 1 1 12 LYS CD C -5.300 -2.476 -1.906 1.00 . A A . 12 LYS CD 1 1
3 3991 1 1 12 LYS CE C -4.883 -2.546 -3.380 1.00 . A A . 12 LYS CE 1 1
3 3992 1 1 12 LYS CG C -5.843 -1.078 -1.586 1.00 . A A . 12 LYS CG 1 1
3 3993 1 1 12 LYS H H -7.360 0.567 -2.841 1.00 . A A . 12 LYS H 1 1
3 3994 1 1 12 LYS HA H -5.491 1.646 -0.977 1.00 . A A . 12 LYS HA 1 1
3 3995 1 1 12 LYS HB2 H -4.817 -0.220 -3.262 1.00 . A A . 12 LYS HB2 1 1
3 3996 1 1 12 LYS HB3 H -3.962 -0.059 -1.730 1.00 . A A . 12 LYS HB3 1 1
3 3997 1 1 12 LYS HD2 H -4.444 -2.681 -1.280 1.00 . A A . 12 LYS HD2 1 1
3 3998 1 1 12 LYS HD3 H -6.068 -3.211 -1.716 1.00 . A A . 12 LYS HD3 1 1
3 3999 1 1 12 LYS HE2 H -4.049 -1.880 -3.551 1.00 . A A . 12 LYS HE2 1 1
3 4000 1 1 12 LYS HE3 H -4.590 -3.557 -3.623 1.00 . A A . 12 LYS HE3 1 1
3 4001 1 1 12 LYS HG2 H -5.874 -0.941 -0.515 1.00 . A A . 12 LYS HG2 1 1
3 4002 1 1 12 LYS HG3 H -6.838 -0.977 -1.989 1.00 . A A . 12 LYS HG3 1 1
3 4003 1 1 12 LYS HZ1 H -6.838 -1.881 -3.642 1.00 . A A . 12 LYS HZ1 1 1
3 4004 1 1 12 LYS HZ2 H -6.294 -2.934 -4.861 1.00 . A A . 12 LYS HZ2 1 1
3 4005 1 1 12 LYS HZ3 H -5.754 -1.323 -4.821 1.00 . A A . 12 LYS HZ3 1 1
3 4006 1 1 12 LYS N N -6.950 1.383 -2.486 1.00 . A A . 12 LYS N 1 1
3 4007 1 1 12 LYS NZ N -6.029 -2.140 -4.240 1.00 . A A . 12 LYS NZ 1 1
3 4008 1 1 12 LYS O O -3.945 3.139 -2.319 1.00 . A A . 12 LYS O 1 1
3 4009 1 1 13 ALA C C -4.358 4.711 -4.556 1.00 . A A . 13 ALA C 1 1
3 4010 1 1 13 ALA CA C -4.100 3.269 -5.000 1.00 . A A . 13 ALA CA 1 1
3 4011 1 1 13 ALA CB C -4.533 3.098 -6.457 1.00 . A A . 13 ALA CB 1 1
3 4012 1 1 13 ALA H H -5.501 1.698 -4.542 1.00 . A A . 13 ALA H 1 1
3 4013 1 1 13 ALA HA H -3.048 3.044 -4.908 1.00 . A A . 13 ALA HA 1 1
3 4014 1 1 13 ALA HB1 H -5.266 3.852 -6.706 1.00 . A A . 13 ALA HB1 1 1
3 4015 1 1 13 ALA HB2 H -4.965 2.117 -6.591 1.00 . A A . 13 ALA HB2 1 1
3 4016 1 1 13 ALA HB3 H -3.674 3.204 -7.102 1.00 . A A . 13 ALA HB3 1 1
3 4017 1 1 13 ALA N N -4.877 2.338 -4.138 1.00 . A A . 13 ALA N 1 1
3 4018 1 1 13 ALA O O -3.441 5.478 -4.343 1.00 . A A . 13 ALA O 1 1
3 4019 1 1 14 ASN C C -5.574 6.645 -2.504 1.00 . A A . 14 ASN C 1 1
3 4020 1 1 14 ASN CA C -5.919 6.473 -3.986 1.00 . A A . 14 ASN CA 1 1
3 4021 1 1 14 ASN CB C -7.409 6.743 -4.198 1.00 . A A . 14 ASN CB 1 1
3 4022 1 1 14 ASN CG C -7.806 6.333 -5.618 1.00 . A A . 14 ASN CG 1 1
3 4023 1 1 14 ASN H H -6.325 4.447 -4.593 1.00 . A A . 14 ASN H 1 1
3 4024 1 1 14 ASN HA H -5.341 7.171 -4.572 1.00 . A A . 14 ASN HA 1 1
3 4025 1 1 14 ASN HB2 H -7.985 6.171 -3.484 1.00 . A A . 14 ASN HB2 1 1
3 4026 1 1 14 ASN HB3 H -7.608 7.795 -4.060 1.00 . A A . 14 ASN HB3 1 1
3 4027 1 1 14 ASN HD21 H -6.343 7.366 -6.476 1.00 . A A . 14 ASN HD21 1 1
3 4028 1 1 14 ASN HD22 H -7.396 6.574 -7.545 1.00 . A A . 14 ASN HD22 1 1
3 4029 1 1 14 ASN N N -5.600 5.083 -4.416 1.00 . A A . 14 ASN N 1 1
3 4030 1 1 14 ASN ND2 N -7.112 6.777 -6.630 1.00 . A A . 14 ASN ND2 1 1
3 4031 1 1 14 ASN O O -5.093 7.680 -2.086 1.00 . A A . 14 ASN O 1 1
3 4032 1 1 14 ASN OD1 O -8.759 5.603 -5.809 1.00 . A A . 14 ASN OD1 1 1
3 4033 1 1 15 ALA C C -4.005 5.778 -0.038 1.00 . A A . 15 ALA C 1 1
3 4034 1 1 15 ALA CA C -5.516 5.755 -0.248 1.00 . A A . 15 ALA CA 1 1
3 4035 1 1 15 ALA CB C -6.110 4.558 0.498 1.00 . A A . 15 ALA CB 1 1
3 4036 1 1 15 ALA H H -6.217 4.819 -2.059 1.00 . A A . 15 ALA H 1 1
3 4037 1 1 15 ALA HA H -5.943 6.665 0.140 1.00 . A A . 15 ALA HA 1 1
3 4038 1 1 15 ALA HB1 H -6.374 4.854 1.501 1.00 . A A . 15 ALA HB1 1 1
3 4039 1 1 15 ALA HB2 H -5.382 3.762 0.538 1.00 . A A . 15 ALA HB2 1 1
3 4040 1 1 15 ALA HB3 H -6.993 4.212 -0.020 1.00 . A A . 15 ALA HB3 1 1
3 4041 1 1 15 ALA N N -5.823 5.644 -1.703 1.00 . A A . 15 ALA N 1 1
3 4042 1 1 15 ALA O O -3.472 6.645 0.625 1.00 . A A . 15 ALA O 1 1
3 4043 1 1 16 ASP C C -1.233 6.125 -0.854 1.00 . A A . 16 ASP C 1 1
3 4044 1 1 16 ASP CA C -1.832 4.786 -0.422 1.00 . A A . 16 ASP CA 1 1
3 4045 1 1 16 ASP CB C -1.254 3.662 -1.283 1.00 . A A . 16 ASP CB 1 1
3 4046 1 1 16 ASP CG C -1.331 2.340 -0.516 1.00 . A A . 16 ASP CG 1 1
3 4047 1 1 16 ASP H H -3.764 4.140 -1.120 1.00 . A A . 16 ASP H 1 1
3 4048 1 1 16 ASP HA H -1.596 4.607 0.617 1.00 . A A . 16 ASP HA 1 1
3 4049 1 1 16 ASP HB2 H -1.822 3.579 -2.197 1.00 . A A . 16 ASP HB2 1 1
3 4050 1 1 16 ASP HB3 H -0.224 3.882 -1.518 1.00 . A A . 16 ASP HB3 1 1
3 4051 1 1 16 ASP N N -3.311 4.828 -0.594 1.00 . A A . 16 ASP N 1 1
3 4052 1 1 16 ASP O O -0.476 6.738 -0.127 1.00 . A A . 16 ASP O 1 1
3 4053 1 1 16 ASP OD1 O -2.045 2.291 0.472 1.00 . A A . 16 ASP OD1 1 1
3 4054 1 1 16 ASP OD2 O -0.676 1.398 -0.933 1.00 . A A . 16 ASP OD2 1 1
3 4055 1 1 17 ALA C C -1.462 8.986 -1.506 1.00 . A A . 17 ALA C 1 1
3 4056 1 1 17 ALA CA C -1.020 7.897 -2.484 1.00 . A A . 17 ALA CA 1 1
3 4057 1 1 17 ALA CB C -1.553 8.215 -3.883 1.00 . A A . 17 ALA CB 1 1
3 4058 1 1 17 ALA H H -2.186 6.089 -2.596 1.00 . A A . 17 ALA H 1 1
3 4059 1 1 17 ALA HA H 0.059 7.849 -2.508 1.00 . A A . 17 ALA HA 1 1
3 4060 1 1 17 ALA HB1 H -2.151 9.113 -3.845 1.00 . A A . 17 ALA HB1 1 1
3 4061 1 1 17 ALA HB2 H -2.159 7.392 -4.232 1.00 . A A . 17 ALA HB2 1 1
3 4062 1 1 17 ALA HB3 H -0.723 8.363 -4.558 1.00 . A A . 17 ALA HB3 1 1
3 4063 1 1 17 ALA N N -1.569 6.592 -2.025 1.00 . A A . 17 ALA N 1 1
3 4064 1 1 17 ALA O O -0.707 9.872 -1.158 1.00 . A A . 17 ALA O 1 1
3 4065 1 1 18 PHE C C -2.315 9.932 1.162 1.00 . A A . 18 PHE C 1 1
3 4066 1 1 18 PHE CA C -3.192 9.933 -0.093 1.00 . A A . 18 PHE CA 1 1
3 4067 1 1 18 PHE CB C -4.629 9.578 0.291 1.00 . A A . 18 PHE CB 1 1
3 4068 1 1 18 PHE CD1 C -5.763 11.822 0.430 1.00 . A A . 18 PHE CD1 1 1
3 4069 1 1 18 PHE CD2 C -5.280 10.633 2.486 1.00 . A A . 18 PHE CD2 1 1
3 4070 1 1 18 PHE CE1 C -6.332 12.866 1.168 1.00 . A A . 18 PHE CE1 1 1
3 4071 1 1 18 PHE CE2 C -5.848 11.678 3.224 1.00 . A A . 18 PHE CE2 1 1
3 4072 1 1 18 PHE CG C -5.238 10.706 1.088 1.00 . A A . 18 PHE CG 1 1
3 4073 1 1 18 PHE CZ C -6.374 12.795 2.565 1.00 . A A . 18 PHE CZ 1 1
3 4074 1 1 18 PHE H H -3.273 8.191 -1.350 1.00 . A A . 18 PHE H 1 1
3 4075 1 1 18 PHE HA H -3.170 10.910 -0.551 1.00 . A A . 18 PHE HA 1 1
3 4076 1 1 18 PHE HB2 H -5.211 9.419 -0.605 1.00 . A A . 18 PHE HB2 1 1
3 4077 1 1 18 PHE HB3 H -4.630 8.677 0.885 1.00 . A A . 18 PHE HB3 1 1
3 4078 1 1 18 PHE HD1 H -5.730 11.878 -0.647 1.00 . A A . 18 PHE HD1 1 1
3 4079 1 1 18 PHE HD2 H -4.874 9.771 2.994 1.00 . A A . 18 PHE HD2 1 1
3 4080 1 1 18 PHE HE1 H -6.739 13.727 0.659 1.00 . A A . 18 PHE HE1 1 1
3 4081 1 1 18 PHE HE2 H -5.881 11.623 4.303 1.00 . A A . 18 PHE HE2 1 1
3 4082 1 1 18 PHE HZ H -6.813 13.601 3.133 1.00 . A A . 18 PHE HZ 1 1
3 4083 1 1 18 PHE N N -2.684 8.918 -1.056 1.00 . A A . 18 PHE N 1 1
3 4084 1 1 18 PHE O O -2.054 10.961 1.751 1.00 . A A . 18 PHE O 1 1
3 4085 1 1 19 ILE C C 0.369 9.301 2.514 1.00 . A A . 19 ILE C 1 1
3 4086 1 1 19 ILE CA C -1.013 8.706 2.801 1.00 . A A . 19 ILE CA 1 1
3 4087 1 1 19 ILE CB C -0.852 7.243 3.224 1.00 . A A . 19 ILE CB 1 1
3 4088 1 1 19 ILE CD1 C -3.045 7.588 4.377 1.00 . A A . 19 ILE CD1 1 1
3 4089 1 1 19 ILE CG1 C -2.227 6.633 3.505 1.00 . A A . 19 ILE CG1 1 1
3 4090 1 1 19 ILE CG2 C 0.006 7.170 4.490 1.00 . A A . 19 ILE CG2 1 1
3 4091 1 1 19 ILE H H -2.092 7.960 1.093 1.00 . A A . 19 ILE H 1 1
3 4092 1 1 19 ILE HA H -1.482 9.259 3.600 1.00 . A A . 19 ILE HA 1 1
3 4093 1 1 19 ILE HB H -0.369 6.691 2.431 1.00 . A A . 19 ILE HB 1 1
3 4094 1 1 19 ILE HD11 H -3.627 7.017 5.086 1.00 . A A . 19 ILE HD11 1 1
3 4095 1 1 19 ILE HD12 H -3.707 8.168 3.752 1.00 . A A . 19 ILE HD12 1 1
3 4096 1 1 19 ILE HD13 H -2.378 8.251 4.909 1.00 . A A . 19 ILE HD13 1 1
3 4097 1 1 19 ILE HG12 H -2.743 6.468 2.572 1.00 . A A . 19 ILE HG12 1 1
3 4098 1 1 19 ILE HG13 H -2.104 5.691 4.019 1.00 . A A . 19 ILE HG13 1 1
3 4099 1 1 19 ILE HG21 H 0.711 6.357 4.399 1.00 . A A . 19 ILE HG21 1 1
3 4100 1 1 19 ILE HG22 H -0.630 7.002 5.347 1.00 . A A . 19 ILE HG22 1 1
3 4101 1 1 19 ILE HG23 H 0.542 8.099 4.616 1.00 . A A . 19 ILE HG23 1 1
3 4102 1 1 19 ILE N N -1.865 8.779 1.580 1.00 . A A . 19 ILE N 1 1
3 4103 1 1 19 ILE O O 0.961 9.950 3.352 1.00 . A A . 19 ILE O 1 1
3 4104 1 1 20 ASN C C 2.192 11.140 0.900 1.00 . A A . 20 ASN C 1 1
3 4105 1 1 20 ASN CA C 2.242 9.612 1.008 1.00 . A A . 20 ASN CA 1 1
3 4106 1 1 20 ASN CB C 2.706 9.028 -0.327 1.00 . A A . 20 ASN CB 1 1
3 4107 1 1 20 ASN CG C 2.607 7.503 -0.278 1.00 . A A . 20 ASN CG 1 1
3 4108 1 1 20 ASN H H 0.403 8.537 0.683 1.00 . A A . 20 ASN H 1 1
3 4109 1 1 20 ASN HA H 2.941 9.332 1.781 1.00 . A A . 20 ASN HA 1 1
3 4110 1 1 20 ASN HB2 H 2.078 9.404 -1.123 1.00 . A A . 20 ASN HB2 1 1
3 4111 1 1 20 ASN HB3 H 3.730 9.317 -0.511 1.00 . A A . 20 ASN HB3 1 1
3 4112 1 1 20 ASN HD21 H 1.828 7.353 -2.098 1.00 . A A . 20 ASN HD21 1 1
3 4113 1 1 20 ASN HD22 H 2.062 5.881 -1.286 1.00 . A A . 20 ASN HD22 1 1
3 4114 1 1 20 ASN N N 0.892 9.073 1.341 1.00 . A A . 20 ASN N 1 1
3 4115 1 1 20 ASN ND2 N 2.123 6.859 -1.305 1.00 . A A . 20 ASN ND2 1 1
3 4116 1 1 20 ASN O O 2.999 11.837 1.481 1.00 . A A . 20 ASN O 1 1
3 4117 1 1 20 ASN OD1 O 2.972 6.891 0.705 1.00 . A A . 20 ASN OD1 1 1
3 4118 1 1 21 SER C C 0.918 13.800 1.357 1.00 . A A . 21 SER C 1 1
3 4119 1 1 21 SER CA C 1.172 13.144 -0.002 1.00 . A A . 21 SER CA 1 1
3 4120 1 1 21 SER CB C 0.025 13.489 -0.954 1.00 . A A . 21 SER CB 1 1
3 4121 1 1 21 SER H H 0.624 11.084 -0.316 1.00 . A A . 21 SER H 1 1
3 4122 1 1 21 SER HA H 2.099 13.517 -0.411 1.00 . A A . 21 SER HA 1 1
3 4123 1 1 21 SER HB2 H -0.055 12.725 -1.713 1.00 . A A . 21 SER HB2 1 1
3 4124 1 1 21 SER HB3 H -0.900 13.542 -0.399 1.00 . A A . 21 SER HB3 1 1
3 4125 1 1 21 SER HG H 0.083 14.660 -2.505 1.00 . A A . 21 SER HG 1 1
3 4126 1 1 21 SER N N 1.261 11.663 0.152 1.00 . A A . 21 SER N 1 1
3 4127 1 1 21 SER O O 1.328 14.917 1.603 1.00 . A A . 21 SER O 1 1
3 4128 1 1 21 SER OG O 0.281 14.743 -1.569 1.00 . A A . 21 SER OG 1 1
3 4129 1 1 22 PHE C C 1.251 13.921 4.354 1.00 . A A . 22 PHE C 1 1
3 4130 1 1 22 PHE CA C -0.051 13.717 3.574 1.00 . A A . 22 PHE CA 1 1
3 4131 1 1 22 PHE CB C -0.969 12.779 4.358 1.00 . A A . 22 PHE CB 1 1
3 4132 1 1 22 PHE CD1 C -0.297 13.199 6.750 1.00 . A A . 22 PHE CD1 1 1
3 4133 1 1 22 PHE CD2 C -2.414 14.079 5.960 1.00 . A A . 22 PHE CD2 1 1
3 4134 1 1 22 PHE CE1 C -0.542 13.744 8.016 1.00 . A A . 22 PHE CE1 1 1
3 4135 1 1 22 PHE CE2 C -2.659 14.625 7.226 1.00 . A A . 22 PHE CE2 1 1
3 4136 1 1 22 PHE CG C -1.234 13.366 5.723 1.00 . A A . 22 PHE CG 1 1
3 4137 1 1 22 PHE CZ C -1.723 14.458 8.254 1.00 . A A . 22 PHE CZ 1 1
3 4138 1 1 22 PHE H H -0.092 12.227 2.019 1.00 . A A . 22 PHE H 1 1
3 4139 1 1 22 PHE HA H -0.542 14.670 3.444 1.00 . A A . 22 PHE HA 1 1
3 4140 1 1 22 PHE HB2 H -1.903 12.663 3.828 1.00 . A A . 22 PHE HB2 1 1
3 4141 1 1 22 PHE HB3 H -0.493 11.816 4.467 1.00 . A A . 22 PHE HB3 1 1
3 4142 1 1 22 PHE HD1 H 0.613 12.649 6.566 1.00 . A A . 22 PHE HD1 1 1
3 4143 1 1 22 PHE HD2 H -3.136 14.209 5.168 1.00 . A A . 22 PHE HD2 1 1
3 4144 1 1 22 PHE HE1 H 0.181 13.616 8.808 1.00 . A A . 22 PHE HE1 1 1
3 4145 1 1 22 PHE HE2 H -3.570 15.175 7.409 1.00 . A A . 22 PHE HE2 1 1
3 4146 1 1 22 PHE HZ H -1.912 14.878 9.230 1.00 . A A . 22 PHE HZ 1 1
3 4147 1 1 22 PHE N N 0.237 13.123 2.238 1.00 . A A . 22 PHE N 1 1
3 4148 1 1 22 PHE O O 1.496 14.977 4.903 1.00 . A A . 22 PHE O 1 1
3 4149 1 1 23 ILE C C 4.230 14.148 4.562 1.00 . A A . 23 ILE C 1 1
3 4150 1 1 23 ILE CA C 3.357 13.054 5.183 1.00 . A A . 23 ILE CA 1 1
3 4151 1 1 23 ILE CB C 4.112 11.726 5.145 1.00 . A A . 23 ILE CB 1 1
3 4152 1 1 23 ILE CD1 C 3.920 9.267 5.536 1.00 . A A . 23 ILE CD1 1 1
3 4153 1 1 23 ILE CG1 C 3.232 10.620 5.730 1.00 . A A . 23 ILE CG1 1 1
3 4154 1 1 23 ILE CG2 C 5.395 11.848 5.970 1.00 . A A . 23 ILE CG2 1 1
3 4155 1 1 23 ILE H H 1.862 12.070 3.982 1.00 . A A . 23 ILE H 1 1
3 4156 1 1 23 ILE HA H 3.136 13.310 6.208 1.00 . A A . 23 ILE HA 1 1
3 4157 1 1 23 ILE HB H 4.363 11.486 4.124 1.00 . A A . 23 ILE HB 1 1
3 4158 1 1 23 ILE HD11 H 3.228 8.575 5.080 1.00 . A A . 23 ILE HD11 1 1
3 4159 1 1 23 ILE HD12 H 4.235 8.883 6.494 1.00 . A A . 23 ILE HD12 1 1
3 4160 1 1 23 ILE HD13 H 4.781 9.390 4.895 1.00 . A A . 23 ILE HD13 1 1
3 4161 1 1 23 ILE HG12 H 3.081 10.798 6.785 1.00 . A A . 23 ILE HG12 1 1
3 4162 1 1 23 ILE HG13 H 2.277 10.615 5.225 1.00 . A A . 23 ILE HG13 1 1
3 4163 1 1 23 ILE HG21 H 5.552 12.880 6.242 1.00 . A A . 23 ILE HG21 1 1
3 4164 1 1 23 ILE HG22 H 6.233 11.498 5.386 1.00 . A A . 23 ILE HG22 1 1
3 4165 1 1 23 ILE HG23 H 5.305 11.250 6.866 1.00 . A A . 23 ILE HG23 1 1
3 4166 1 1 23 ILE N N 2.081 12.917 4.422 1.00 . A A . 23 ILE N 1 1
3 4167 1 1 23 ILE O O 4.634 15.082 5.226 1.00 . A A . 23 ILE O 1 1
3 4168 1 1 24 SER C C 4.721 16.435 2.730 1.00 . A A . 24 SER C 1 1
3 4169 1 1 24 SER CA C 5.395 15.064 2.644 1.00 . A A . 24 SER CA 1 1
3 4170 1 1 24 SER CB C 5.602 14.693 1.174 1.00 . A A . 24 SER CB 1 1
3 4171 1 1 24 SER H H 4.207 13.270 2.782 1.00 . A A . 24 SER H 1 1
3 4172 1 1 24 SER HA H 6.352 15.102 3.142 1.00 . A A . 24 SER HA 1 1
3 4173 1 1 24 SER HB2 H 4.667 14.796 0.642 1.00 . A A . 24 SER HB2 1 1
3 4174 1 1 24 SER HB3 H 6.339 15.350 0.738 1.00 . A A . 24 SER HB3 1 1
3 4175 1 1 24 SER HG H 5.521 12.903 0.419 1.00 . A A . 24 SER HG 1 1
3 4176 1 1 24 SER N N 4.535 14.034 3.298 1.00 . A A . 24 SER N 1 1
3 4177 1 1 24 SER O O 5.378 17.455 2.810 1.00 . A A . 24 SER O 1 1
3 4178 1 1 24 SER OG O 6.052 13.349 1.084 1.00 . A A . 24 SER OG 1 1
3 4179 1 1 25 ALA C C 2.691 18.291 4.215 1.00 . A A . 25 ALA C 1 1
3 4180 1 1 25 ALA CA C 2.707 17.776 2.773 1.00 . A A . 25 ALA CA 1 1
3 4181 1 1 25 ALA CB C 1.270 17.593 2.283 1.00 . A A . 25 ALA CB 1 1
3 4182 1 1 25 ALA H H 2.909 15.636 2.631 1.00 . A A . 25 ALA H 1 1
3 4183 1 1 25 ALA HA H 3.211 18.492 2.142 1.00 . A A . 25 ALA HA 1 1
3 4184 1 1 25 ALA HB1 H 0.809 16.775 2.817 1.00 . A A . 25 ALA HB1 1 1
3 4185 1 1 25 ALA HB2 H 1.276 17.374 1.225 1.00 . A A . 25 ALA HB2 1 1
3 4186 1 1 25 ALA HB3 H 0.710 18.499 2.459 1.00 . A A . 25 ALA HB3 1 1
3 4187 1 1 25 ALA N N 3.419 16.470 2.704 1.00 . A A . 25 ALA N 1 1
3 4188 1 1 25 ALA O O 2.925 19.456 4.467 1.00 . A A . 25 ALA O 1 1
3 4189 1 1 26 ALA C C 3.768 18.214 7.082 1.00 . A A . 26 ALA C 1 1
3 4190 1 1 26 ALA CA C 2.357 17.890 6.583 1.00 . A A . 26 ALA CA 1 1
3 4191 1 1 26 ALA CB C 1.761 16.777 7.447 1.00 . A A . 26 ALA CB 1 1
3 4192 1 1 26 ALA H H 2.209 16.504 4.936 1.00 . A A . 26 ALA H 1 1
3 4193 1 1 26 ALA HA H 1.738 18.771 6.660 1.00 . A A . 26 ALA HA 1 1
3 4194 1 1 26 ALA HB1 H 2.443 15.939 7.475 1.00 . A A . 26 ALA HB1 1 1
3 4195 1 1 26 ALA HB2 H 0.818 16.460 7.027 1.00 . A A . 26 ALA HB2 1 1
3 4196 1 1 26 ALA HB3 H 1.603 17.146 8.450 1.00 . A A . 26 ALA HB3 1 1
3 4197 1 1 26 ALA N N 2.403 17.439 5.161 1.00 . A A . 26 ALA N 1 1
3 4198 1 1 26 ALA O O 3.952 19.043 7.951 1.00 . A A . 26 ALA O 1 1
3 4199 1 1 27 SER C C 6.558 19.267 6.661 1.00 . A A . 27 SER C 1 1
3 4200 1 1 27 SER CA C 6.156 17.830 7.007 1.00 . A A . 27 SER CA 1 1
3 4201 1 1 27 SER CB C 7.110 16.854 6.315 1.00 . A A . 27 SER CB 1 1
3 4202 1 1 27 SER H H 4.596 16.892 5.856 1.00 . A A . 27 SER H 1 1
3 4203 1 1 27 SER HA H 6.215 17.690 8.075 1.00 . A A . 27 SER HA 1 1
3 4204 1 1 27 SER HB2 H 7.080 17.017 5.248 1.00 . A A . 27 SER HB2 1 1
3 4205 1 1 27 SER HB3 H 8.116 17.017 6.676 1.00 . A A . 27 SER HB3 1 1
3 4206 1 1 27 SER HG H 6.861 15.363 7.538 1.00 . A A . 27 SER HG 1 1
3 4207 1 1 27 SER N N 4.763 17.563 6.550 1.00 . A A . 27 SER N 1 1
3 4208 1 1 27 SER O O 7.378 19.867 7.326 1.00 . A A . 27 SER O 1 1
3 4209 1 1 27 SER OG O 6.714 15.521 6.602 1.00 . A A . 27 SER OG 1 1
3 4210 1 1 28 ASN C C 5.234 22.182 5.598 1.00 . A A . 28 ASN C 1 1
3 4211 1 1 28 ASN CA C 6.364 21.214 5.233 1.00 . A A . 28 ASN CA 1 1
3 4212 1 1 28 ASN CB C 6.611 21.273 3.724 1.00 . A A . 28 ASN CB 1 1
3 4213 1 1 28 ASN CG C 7.893 20.510 3.384 1.00 . A A . 28 ASN CG 1 1
3 4214 1 1 28 ASN H H 5.343 19.318 5.091 1.00 . A A . 28 ASN H 1 1
3 4215 1 1 28 ASN HA H 7.264 21.504 5.753 1.00 . A A . 28 ASN HA 1 1
3 4216 1 1 28 ASN HB2 H 5.777 20.825 3.204 1.00 . A A . 28 ASN HB2 1 1
3 4217 1 1 28 ASN HB3 H 6.713 22.304 3.417 1.00 . A A . 28 ASN HB3 1 1
3 4218 1 1 28 ASN HD21 H 7.542 20.512 1.430 1.00 . A A . 28 ASN HD21 1 1
3 4219 1 1 28 ASN HD22 H 8.969 19.729 1.911 1.00 . A A . 28 ASN HD22 1 1
3 4220 1 1 28 ASN N N 5.997 19.821 5.621 1.00 . A A . 28 ASN N 1 1
3 4221 1 1 28 ASN ND2 N 8.160 20.232 2.137 1.00 . A A . 28 ASN ND2 1 1
3 4222 1 1 28 ASN O O 5.268 23.342 5.240 1.00 . A A . 28 ASN O 1 1
3 4223 1 1 28 ASN OD1 O 8.657 20.163 4.262 1.00 . A A . 28 ASN OD1 1 1
3 4224 1 1 29 THR C C 3.388 23.307 8.007 1.00 . A A . 29 THR C 1 1
3 4225 1 1 29 THR CA C 3.112 22.639 6.657 1.00 . A A . 29 THR CA 1 1
3 4226 1 1 29 THR CB C 1.803 21.852 6.733 1.00 . A A . 29 THR CB 1 1
3 4227 1 1 29 THR CG2 C 0.635 22.831 6.850 1.00 . A A . 29 THR CG2 1 1
3 4228 1 1 29 THR H H 4.212 20.785 6.575 1.00 . A A . 29 THR H 1 1
3 4229 1 1 29 THR HA H 3.021 23.402 5.899 1.00 . A A . 29 THR HA 1 1
3 4230 1 1 29 THR HB H 1.815 21.208 7.598 1.00 . A A . 29 THR HB 1 1
3 4231 1 1 29 THR HG1 H 2.203 20.282 5.661 1.00 . A A . 29 THR HG1 1 1
3 4232 1 1 29 THR HG21 H -0.121 22.414 7.495 1.00 . A A . 29 THR HG21 1 1
3 4233 1 1 29 THR HG22 H 0.216 23.009 5.871 1.00 . A A . 29 THR HG22 1 1
3 4234 1 1 29 THR HG23 H 0.987 23.763 7.265 1.00 . A A . 29 THR HG23 1 1
3 4235 1 1 29 THR N N 4.232 21.724 6.296 1.00 . A A . 29 THR N 1 1
3 4236 1 1 29 THR O O 3.784 24.454 8.071 1.00 . A A . 29 THR O 1 1
3 4237 1 1 29 THR OG1 O 1.656 21.067 5.561 1.00 . A A . 29 THR OG1 1 1
3 4238 1 1 30 GLY C C 4.899 23.138 10.771 1.00 . A A . 30 GLY C 1 1
3 4239 1 1 30 GLY CA C 3.411 23.215 10.426 1.00 . A A . 30 GLY CA 1 1
3 4240 1 1 30 GLY H H 2.846 21.687 9.021 1.00 . A A . 30 GLY H 1 1
3 4241 1 1 30 GLY HA2 H 3.099 24.248 10.414 1.00 . A A . 30 GLY HA2 1 1
3 4242 1 1 30 GLY HA3 H 2.843 22.677 11.171 1.00 . A A . 30 GLY HA3 1 1
3 4243 1 1 30 GLY N N 3.172 22.607 9.088 1.00 . A A . 30 GLY N 1 1
3 4244 1 1 30 GLY O O 5.703 23.901 10.273 1.00 . A A . 30 GLY O 1 1
3 4245 1 1 31 SER C C 7.135 20.638 11.900 1.00 . A A . 31 SER C 1 1
3 4246 1 1 31 SER CA C 6.705 22.101 12.006 1.00 . A A . 31 SER CA 1 1
3 4247 1 1 31 SER CB C 6.891 22.585 13.446 1.00 . A A . 31 SER CB 1 1
3 4248 1 1 31 SER H H 4.605 21.622 12.016 1.00 . A A . 31 SER H 1 1
3 4249 1 1 31 SER HA H 7.308 22.704 11.343 1.00 . A A . 31 SER HA 1 1
3 4250 1 1 31 SER HB2 H 6.512 23.592 13.540 1.00 . A A . 31 SER HB2 1 1
3 4251 1 1 31 SER HB3 H 6.351 21.934 14.117 1.00 . A A . 31 SER HB3 1 1
3 4252 1 1 31 SER HG H 8.349 22.369 14.714 1.00 . A A . 31 SER HG 1 1
3 4253 1 1 31 SER N N 5.271 22.225 11.625 1.00 . A A . 31 SER N 1 1
3 4254 1 1 31 SER O O 8.003 20.292 11.122 1.00 . A A . 31 SER O 1 1
3 4255 1 1 31 SER OG O 8.272 22.567 13.778 1.00 . A A . 31 SER OG 1 1
3 4256 1 1 32 PHE C C 8.438 18.216 12.565 1.00 . A A . 32 PHE C 1 1
3 4257 1 1 32 PHE CA C 6.914 18.337 12.621 1.00 . A A . 32 PHE CA 1 1
3 4258 1 1 32 PHE CB C 6.304 17.698 11.372 1.00 . A A . 32 PHE CB 1 1
3 4259 1 1 32 PHE CD1 C 4.576 16.499 12.761 1.00 . A A . 32 PHE CD1 1 1
3 4260 1 1 32 PHE CD2 C 3.841 17.732 10.805 1.00 . A A . 32 PHE CD2 1 1
3 4261 1 1 32 PHE CE1 C 3.252 16.126 13.023 1.00 . A A . 32 PHE CE1 1 1
3 4262 1 1 32 PHE CE2 C 2.518 17.358 11.067 1.00 . A A . 32 PHE CE2 1 1
3 4263 1 1 32 PHE CG C 4.872 17.302 11.653 1.00 . A A . 32 PHE CG 1 1
3 4264 1 1 32 PHE CZ C 2.223 16.555 12.177 1.00 . A A . 32 PHE CZ 1 1
3 4265 1 1 32 PHE H H 5.841 20.078 13.298 1.00 . A A . 32 PHE H 1 1
3 4266 1 1 32 PHE HA H 6.544 17.832 13.503 1.00 . A A . 32 PHE HA 1 1
3 4267 1 1 32 PHE HB2 H 6.328 18.405 10.556 1.00 . A A . 32 PHE HB2 1 1
3 4268 1 1 32 PHE HB3 H 6.874 16.819 11.105 1.00 . A A . 32 PHE HB3 1 1
3 4269 1 1 32 PHE HD1 H 5.369 16.168 13.416 1.00 . A A . 32 PHE HD1 1 1
3 4270 1 1 32 PHE HD2 H 4.065 18.354 9.948 1.00 . A A . 32 PHE HD2 1 1
3 4271 1 1 32 PHE HE1 H 3.025 15.507 13.878 1.00 . A A . 32 PHE HE1 1 1
3 4272 1 1 32 PHE HE2 H 1.724 17.687 10.414 1.00 . A A . 32 PHE HE2 1 1
3 4273 1 1 32 PHE HZ H 1.202 16.265 12.379 1.00 . A A . 32 PHE HZ 1 1
3 4274 1 1 32 PHE N N 6.536 19.776 12.678 1.00 . A A . 32 PHE N 1 1
3 4275 1 1 32 PHE O O 9.028 18.173 11.504 1.00 . A A . 32 PHE O 1 1
3 4276 1 1 33 SER C C 10.995 16.779 12.988 1.00 . A A . 33 SER C 1 1
3 4277 1 1 33 SER CA C 10.568 18.058 13.709 1.00 . A A . 33 SER CA 1 1
3 4278 1 1 33 SER CB C 11.067 18.017 15.156 1.00 . A A . 33 SER CB 1 1
3 4279 1 1 33 SER H H 8.589 18.210 14.545 1.00 . A A . 33 SER H 1 1
3 4280 1 1 33 SER HA H 10.995 18.914 13.208 1.00 . A A . 33 SER HA 1 1
3 4281 1 1 33 SER HB2 H 10.696 17.125 15.639 1.00 . A A . 33 SER HB2 1 1
3 4282 1 1 33 SER HB3 H 12.147 18.009 15.164 1.00 . A A . 33 SER HB3 1 1
3 4283 1 1 33 SER HG H 11.044 19.197 16.701 1.00 . A A . 33 SER HG 1 1
3 4284 1 1 33 SER N N 9.082 18.169 13.700 1.00 . A A . 33 SER N 1 1
3 4285 1 1 33 SER O O 10.215 15.865 12.808 1.00 . A A . 33 SER O 1 1
3 4286 1 1 33 SER OG O 10.597 19.162 15.852 1.00 . A A . 33 SER OG 1 1
3 4287 1 1 34 GLN C C 12.387 14.252 12.706 1.00 . A A . 34 GLN C 1 1
3 4288 1 1 34 GLN CA C 12.708 15.489 11.863 1.00 . A A . 34 GLN CA 1 1
3 4289 1 1 34 GLN CB C 14.221 15.585 11.650 1.00 . A A . 34 GLN CB 1 1
3 4290 1 1 34 GLN CD C 15.994 16.732 10.312 1.00 . A A . 34 GLN CD 1 1
3 4291 1 1 34 GLN CG C 14.535 16.798 10.771 1.00 . A A . 34 GLN CG 1 1
3 4292 1 1 34 GLN H H 12.843 17.456 12.728 1.00 . A A . 34 GLN H 1 1
3 4293 1 1 34 GLN HA H 12.214 15.411 10.905 1.00 . A A . 34 GLN HA 1 1
3 4294 1 1 34 GLN HB2 H 14.713 15.695 12.605 1.00 . A A . 34 GLN HB2 1 1
3 4295 1 1 34 GLN HB3 H 14.574 14.687 11.165 1.00 . A A . 34 GLN HB3 1 1
3 4296 1 1 34 GLN HE21 H 16.602 15.734 11.917 1.00 . A A . 34 GLN HE21 1 1
3 4297 1 1 34 GLN HE22 H 17.811 16.080 10.776 1.00 . A A . 34 GLN HE22 1 1
3 4298 1 1 34 GLN HG2 H 13.887 16.794 9.906 1.00 . A A . 34 GLN HG2 1 1
3 4299 1 1 34 GLN HG3 H 14.376 17.704 11.336 1.00 . A A . 34 GLN HG3 1 1
3 4300 1 1 34 GLN N N 12.230 16.707 12.572 1.00 . A A . 34 GLN N 1 1
3 4301 1 1 34 GLN NE2 N 16.876 16.136 11.066 1.00 . A A . 34 GLN NE2 1 1
3 4302 1 1 34 GLN O O 12.050 13.207 12.188 1.00 . A A . 34 GLN O 1 1
3 4303 1 1 34 GLN OE1 O 16.334 17.230 9.257 1.00 . A A . 34 GLN OE1 1 1
3 4304 1 1 35 ASP C C 10.707 12.831 14.742 1.00 . A A . 35 ASP C 1 1
3 4305 1 1 35 ASP CA C 12.186 13.200 14.879 1.00 . A A . 35 ASP CA 1 1
3 4306 1 1 35 ASP CB C 12.488 13.563 16.333 1.00 . A A . 35 ASP CB 1 1
3 4307 1 1 35 ASP CG C 14.000 13.712 16.518 1.00 . A A . 35 ASP CG 1 1
3 4308 1 1 35 ASP H H 12.760 15.220 14.399 1.00 . A A . 35 ASP H 1 1
3 4309 1 1 35 ASP HA H 12.795 12.360 14.582 1.00 . A A . 35 ASP HA 1 1
3 4310 1 1 35 ASP HB2 H 12.001 14.495 16.580 1.00 . A A . 35 ASP HB2 1 1
3 4311 1 1 35 ASP HB3 H 12.121 12.781 16.982 1.00 . A A . 35 ASP HB3 1 1
3 4312 1 1 35 ASP N N 12.487 14.366 14.001 1.00 . A A . 35 ASP N 1 1
3 4313 1 1 35 ASP O O 10.342 11.672 14.779 1.00 . A A . 35 ASP O 1 1
3 4314 1 1 35 ASP OD1 O 14.726 13.362 15.602 1.00 . A A . 35 ASP OD1 1 1
3 4315 1 1 35 ASP OD2 O 14.404 14.175 17.572 1.00 . A A . 35 ASP OD2 1 1
3 4316 1 1 36 GLN C C 8.146 12.879 13.076 1.00 . A A . 36 GLN C 1 1
3 4317 1 1 36 GLN CA C 8.402 13.506 14.445 1.00 . A A . 36 GLN CA 1 1
3 4318 1 1 36 GLN CB C 7.599 14.802 14.573 1.00 . A A . 36 GLN CB 1 1
3 4319 1 1 36 GLN CD C 7.436 14.451 17.042 1.00 . A A . 36 GLN CD 1 1
3 4320 1 1 36 GLN CG C 7.861 15.429 15.944 1.00 . A A . 36 GLN CG 1 1
3 4321 1 1 36 GLN H H 10.167 14.734 14.557 1.00 . A A . 36 GLN H 1 1
3 4322 1 1 36 GLN HA H 8.100 12.816 15.220 1.00 . A A . 36 GLN HA 1 1
3 4323 1 1 36 GLN HB2 H 7.900 15.490 13.798 1.00 . A A . 36 GLN HB2 1 1
3 4324 1 1 36 GLN HB3 H 6.546 14.584 14.473 1.00 . A A . 36 GLN HB3 1 1
3 4325 1 1 36 GLN HE21 H 9.122 14.654 18.071 1.00 . A A . 36 GLN HE21 1 1
3 4326 1 1 36 GLN HE22 H 8.002 13.557 18.722 1.00 . A A . 36 GLN HE22 1 1
3 4327 1 1 36 GLN HG2 H 8.914 15.648 16.044 1.00 . A A . 36 GLN HG2 1 1
3 4328 1 1 36 GLN HG3 H 7.293 16.343 16.037 1.00 . A A . 36 GLN HG3 1 1
3 4329 1 1 36 GLN N N 9.853 13.805 14.585 1.00 . A A . 36 GLN N 1 1
3 4330 1 1 36 GLN NE2 N 8.249 14.210 18.034 1.00 . A A . 36 GLN NE2 1 1
3 4331 1 1 36 GLN O O 7.291 12.028 12.920 1.00 . A A . 36 GLN O 1 1
3 4332 1 1 36 GLN OE1 O 6.354 13.902 16.997 1.00 . A A . 36 GLN OE1 1 1
3 4333 1 1 37 MET C C 9.020 11.220 10.754 1.00 . A A . 37 MET C 1 1
3 4334 1 1 37 MET CA C 8.687 12.711 10.722 1.00 . A A . 37 MET CA 1 1
3 4335 1 1 37 MET CB C 9.606 13.421 9.726 1.00 . A A . 37 MET CB 1 1
3 4336 1 1 37 MET CE C 9.597 17.388 8.626 1.00 . A A . 37 MET CE 1 1
3 4337 1 1 37 MET CG C 9.210 14.894 9.627 1.00 . A A . 37 MET CG 1 1
3 4338 1 1 37 MET H H 9.569 13.972 12.228 1.00 . A A . 37 MET H 1 1
3 4339 1 1 37 MET HA H 7.658 12.844 10.421 1.00 . A A . 37 MET HA 1 1
3 4340 1 1 37 MET HB2 H 10.630 13.345 10.064 1.00 . A A . 37 MET HB2 1 1
3 4341 1 1 37 MET HB3 H 9.512 12.957 8.755 1.00 . A A . 37 MET HB3 1 1
3 4342 1 1 37 MET HE1 H 9.976 18.034 7.847 1.00 . A A . 37 MET HE1 1 1
3 4343 1 1 37 MET HE2 H 9.919 17.759 9.586 1.00 . A A . 37 MET HE2 1 1
3 4344 1 1 37 MET HE3 H 8.516 17.369 8.594 1.00 . A A . 37 MET HE3 1 1
3 4345 1 1 37 MET HG2 H 8.170 14.970 9.343 1.00 . A A . 37 MET HG2 1 1
3 4346 1 1 37 MET HG3 H 9.357 15.372 10.584 1.00 . A A . 37 MET HG3 1 1
3 4347 1 1 37 MET N N 8.884 13.287 12.080 1.00 . A A . 37 MET N 1 1
3 4348 1 1 37 MET O O 8.422 10.425 10.057 1.00 . A A . 37 MET O 1 1
3 4349 1 1 37 MET SD S 10.235 15.712 8.380 1.00 . A A . 37 MET SD 1 1
3 4350 1 1 38 GLU C C 9.110 8.582 12.061 1.00 . A A . 38 GLU C 1 1
3 4351 1 1 38 GLU CA C 10.338 9.391 11.637 1.00 . A A . 38 GLU CA 1 1
3 4352 1 1 38 GLU CB C 11.456 9.199 12.662 1.00 . A A . 38 GLU CB 1 1
3 4353 1 1 38 GLU CD C 13.136 7.587 13.568 1.00 . A A . 38 GLU CD 1 1
3 4354 1 1 38 GLU CG C 11.991 7.769 12.569 1.00 . A A . 38 GLU CG 1 1
3 4355 1 1 38 GLU H H 10.441 11.488 12.116 1.00 . A A . 38 GLU H 1 1
3 4356 1 1 38 GLU HA H 10.675 9.053 10.668 1.00 . A A . 38 GLU HA 1 1
3 4357 1 1 38 GLU HB2 H 12.255 9.896 12.460 1.00 . A A . 38 GLU HB2 1 1
3 4358 1 1 38 GLU HB3 H 11.068 9.374 13.655 1.00 . A A . 38 GLU HB3 1 1
3 4359 1 1 38 GLU HG2 H 11.199 7.072 12.798 1.00 . A A . 38 GLU HG2 1 1
3 4360 1 1 38 GLU HG3 H 12.354 7.584 11.569 1.00 . A A . 38 GLU HG3 1 1
3 4361 1 1 38 GLU N N 9.972 10.832 11.560 1.00 . A A . 38 GLU N 1 1
3 4362 1 1 38 GLU O O 8.788 7.571 11.470 1.00 . A A . 38 GLU O 1 1
3 4363 1 1 38 GLU OE1 O 13.473 8.551 14.235 1.00 . A A . 38 GLU OE1 1 1
3 4364 1 1 38 GLU OE2 O 13.655 6.486 13.649 1.00 . A A . 38 GLU OE2 1 1
3 4365 1 1 39 ASN C C 6.249 8.127 12.353 1.00 . A A . 39 ASN C 1 1
3 4366 1 1 39 ASN CA C 7.211 8.280 13.530 1.00 . A A . 39 ASN CA 1 1
3 4367 1 1 39 ASN CB C 6.523 9.058 14.654 1.00 . A A . 39 ASN CB 1 1
3 4368 1 1 39 ASN CG C 5.575 8.127 15.414 1.00 . A A . 39 ASN CG 1 1
3 4369 1 1 39 ASN H H 8.693 9.843 13.537 1.00 . A A . 39 ASN H 1 1
3 4370 1 1 39 ASN HA H 7.499 7.305 13.888 1.00 . A A . 39 ASN HA 1 1
3 4371 1 1 39 ASN HB2 H 7.268 9.444 15.333 1.00 . A A . 39 ASN HB2 1 1
3 4372 1 1 39 ASN HB3 H 5.961 9.878 14.232 1.00 . A A . 39 ASN HB3 1 1
3 4373 1 1 39 ASN HD21 H 5.134 9.477 16.801 1.00 . A A . 39 ASN HD21 1 1
3 4374 1 1 39 ASN HD22 H 4.356 7.979 16.974 1.00 . A A . 39 ASN HD22 1 1
3 4375 1 1 39 ASN N N 8.419 9.023 13.077 1.00 . A A . 39 ASN N 1 1
3 4376 1 1 39 ASN ND2 N 4.976 8.562 16.489 1.00 . A A . 39 ASN ND2 1 1
3 4377 1 1 39 ASN O O 5.647 7.090 12.158 1.00 . A A . 39 ASN O 1 1
3 4378 1 1 39 ASN OD1 O 5.378 6.993 15.026 1.00 . A A . 39 ASN OD1 1 1
3 4379 1 1 40 MET C C 5.683 7.980 9.447 1.00 . A A . 40 MET C 1 1
3 4380 1 1 40 MET CA C 5.191 9.075 10.393 1.00 . A A . 40 MET CA 1 1
3 4381 1 1 40 MET CB C 5.177 10.417 9.660 1.00 . A A . 40 MET CB 1 1
3 4382 1 1 40 MET CE C 3.002 12.676 8.880 1.00 . A A . 40 MET CE 1 1
3 4383 1 1 40 MET CG C 4.730 11.518 10.623 1.00 . A A . 40 MET CG 1 1
3 4384 1 1 40 MET H H 6.606 9.977 11.741 1.00 . A A . 40 MET H 1 1
3 4385 1 1 40 MET HA H 4.192 8.837 10.730 1.00 . A A . 40 MET HA 1 1
3 4386 1 1 40 MET HB2 H 6.170 10.639 9.296 1.00 . A A . 40 MET HB2 1 1
3 4387 1 1 40 MET HB3 H 4.492 10.366 8.827 1.00 . A A . 40 MET HB3 1 1
3 4388 1 1 40 MET HE1 H 2.533 11.837 9.375 1.00 . A A . 40 MET HE1 1 1
3 4389 1 1 40 MET HE2 H 3.206 12.416 7.853 1.00 . A A . 40 MET HE2 1 1
3 4390 1 1 40 MET HE3 H 2.346 13.533 8.909 1.00 . A A . 40 MET HE3 1 1
3 4391 1 1 40 MET HG2 H 3.781 11.247 11.062 1.00 . A A . 40 MET HG2 1 1
3 4392 1 1 40 MET HG3 H 5.466 11.634 11.404 1.00 . A A . 40 MET HG3 1 1
3 4393 1 1 40 MET N N 6.106 9.154 11.565 1.00 . A A . 40 MET N 1 1
3 4394 1 1 40 MET O O 4.911 7.327 8.777 1.00 . A A . 40 MET O 1 1
3 4395 1 1 40 MET SD S 4.554 13.077 9.721 1.00 . A A . 40 MET SD 1 1
3 4396 1 1 41 SER C C 7.152 5.340 9.045 1.00 . A A . 41 SER C 1 1
3 4397 1 1 41 SER CA C 7.517 6.720 8.493 1.00 . A A . 41 SER CA 1 1
3 4398 1 1 41 SER CB C 9.039 6.855 8.422 1.00 . A A . 41 SER CB 1 1
3 4399 1 1 41 SER H H 7.574 8.313 9.941 1.00 . A A . 41 SER H 1 1
3 4400 1 1 41 SER HA H 7.099 6.835 7.505 1.00 . A A . 41 SER HA 1 1
3 4401 1 1 41 SER HB2 H 9.464 6.658 9.396 1.00 . A A . 41 SER HB2 1 1
3 4402 1 1 41 SER HB3 H 9.431 6.146 7.708 1.00 . A A . 41 SER HB3 1 1
3 4403 1 1 41 SER HG H 9.417 8.187 7.056 1.00 . A A . 41 SER HG 1 1
3 4404 1 1 41 SER N N 6.968 7.774 9.391 1.00 . A A . 41 SER N 1 1
3 4405 1 1 41 SER O O 7.101 4.365 8.321 1.00 . A A . 41 SER O 1 1
3 4406 1 1 41 SER OG O 9.380 8.173 8.015 1.00 . A A . 41 SER OG 1 1
3 4407 1 1 42 LEU C C 5.030 3.732 10.890 1.00 . A A . 42 LEU C 1 1
3 4408 1 1 42 LEU CA C 6.548 3.927 10.921 1.00 . A A . 42 LEU CA 1 1
3 4409 1 1 42 LEU CB C 7.038 3.875 12.370 1.00 . A A . 42 LEU CB 1 1
3 4410 1 1 42 LEU CD1 C 8.683 2.038 11.956 1.00 . A A . 42 LEU CD1 1 1
3 4411 1 1 42 LEU CD2 C 9.290 4.403 11.428 1.00 . A A . 42 LEU CD2 1 1
3 4412 1 1 42 LEU CG C 8.521 3.496 12.391 1.00 . A A . 42 LEU CG 1 1
3 4413 1 1 42 LEU H H 6.952 6.044 10.893 1.00 . A A . 42 LEU H 1 1
3 4414 1 1 42 LEU HA H 7.022 3.139 10.356 1.00 . A A . 42 LEU HA 1 1
3 4415 1 1 42 LEU HB2 H 6.907 4.844 12.829 1.00 . A A . 42 LEU HB2 1 1
3 4416 1 1 42 LEU HB3 H 6.470 3.138 12.916 1.00 . A A . 42 LEU HB3 1 1
3 4417 1 1 42 LEU HD11 H 7.709 1.600 11.794 1.00 . A A . 42 LEU HD11 1 1
3 4418 1 1 42 LEU HD12 H 9.201 1.488 12.727 1.00 . A A . 42 LEU HD12 1 1
3 4419 1 1 42 LEU HD13 H 9.252 1.997 11.040 1.00 . A A . 42 LEU HD13 1 1
3 4420 1 1 42 LEU HD21 H 9.266 3.976 10.436 1.00 . A A . 42 LEU HD21 1 1
3 4421 1 1 42 LEU HD22 H 10.316 4.489 11.757 1.00 . A A . 42 LEU HD22 1 1
3 4422 1 1 42 LEU HD23 H 8.833 5.380 11.410 1.00 . A A . 42 LEU HD23 1 1
3 4423 1 1 42 LEU HG H 8.910 3.621 13.391 1.00 . A A . 42 LEU HG 1 1
3 4424 1 1 42 LEU N N 6.903 5.247 10.325 1.00 . A A . 42 LEU N 1 1
3 4425 1 1 42 LEU O O 4.539 2.621 10.924 1.00 . A A . 42 LEU O 1 1
3 4426 1 1 43 ILE C C 2.242 5.394 9.575 1.00 . A A . 43 ILE C 1 1
3 4427 1 1 43 ILE CA C 2.799 4.664 10.800 1.00 . A A . 43 ILE CA 1 1
3 4428 1 1 43 ILE CB C 2.209 5.273 12.075 1.00 . A A . 43 ILE CB 1 1
3 4429 1 1 43 ILE CD1 C 2.094 5.057 14.561 1.00 . A A . 43 ILE CD1 1 1
3 4430 1 1 43 ILE CG1 C 2.503 4.356 13.264 1.00 . A A . 43 ILE CG1 1 1
3 4431 1 1 43 ILE CG2 C 0.695 5.430 11.915 1.00 . A A . 43 ILE CG2 1 1
3 4432 1 1 43 ILE H H 4.696 5.687 10.805 1.00 . A A . 43 ILE H 1 1
3 4433 1 1 43 ILE HA H 2.535 3.617 10.745 1.00 . A A . 43 ILE HA 1 1
3 4434 1 1 43 ILE HB H 2.656 6.242 12.249 1.00 . A A . 43 ILE HB 1 1
3 4435 1 1 43 ILE HD11 H 1.215 5.659 14.383 1.00 . A A . 43 ILE HD11 1 1
3 4436 1 1 43 ILE HD12 H 2.901 5.688 14.899 1.00 . A A . 43 ILE HD12 1 1
3 4437 1 1 43 ILE HD13 H 1.875 4.316 15.316 1.00 . A A . 43 ILE HD13 1 1
3 4438 1 1 43 ILE HG12 H 1.943 3.438 13.157 1.00 . A A . 43 ILE HG12 1 1
3 4439 1 1 43 ILE HG13 H 3.560 4.132 13.293 1.00 . A A . 43 ILE HG13 1 1
3 4440 1 1 43 ILE HG21 H 0.256 5.672 12.872 1.00 . A A . 43 ILE HG21 1 1
3 4441 1 1 43 ILE HG22 H 0.275 4.506 11.548 1.00 . A A . 43 ILE HG22 1 1
3 4442 1 1 43 ILE HG23 H 0.487 6.224 11.214 1.00 . A A . 43 ILE HG23 1 1
3 4443 1 1 43 ILE N N 4.283 4.799 10.830 1.00 . A A . 43 ILE N 1 1
3 4444 1 1 43 ILE O O 2.864 6.285 9.036 1.00 . A A . 43 ILE O 1 1
3 4445 1 1 44 GLY C C 0.934 4.957 6.674 1.00 . A A . 44 GLY C 1 1
3 4446 1 1 44 GLY CA C 0.483 5.690 7.938 1.00 . A A . 44 GLY CA 1 1
3 4447 1 1 44 GLY H H 0.588 4.297 9.577 1.00 . A A . 44 GLY H 1 1
3 4448 1 1 44 GLY HA2 H -0.594 5.663 8.006 1.00 . A A . 44 GLY HA2 1 1
3 4449 1 1 44 GLY HA3 H 0.817 6.716 7.897 1.00 . A A . 44 GLY HA3 1 1
3 4450 1 1 44 GLY N N 1.074 5.020 9.129 1.00 . A A . 44 GLY N 1 1
3 4451 1 1 44 GLY O O 0.240 4.104 6.159 1.00 . A A . 44 GLY O 1 1
3 4452 1 1 45 ASN C C 2.755 3.094 5.251 1.00 . A A . 45 ASN C 1 1
3 4453 1 1 45 ASN CA C 2.588 4.583 4.949 1.00 . A A . 45 ASN CA 1 1
3 4454 1 1 45 ASN CB C 3.936 5.174 4.528 1.00 . A A . 45 ASN CB 1 1
3 4455 1 1 45 ASN CG C 3.722 6.581 3.965 1.00 . A A . 45 ASN CG 1 1
3 4456 1 1 45 ASN H H 2.648 5.961 6.605 1.00 . A A . 45 ASN H 1 1
3 4457 1 1 45 ASN HA H 1.871 4.711 4.151 1.00 . A A . 45 ASN HA 1 1
3 4458 1 1 45 ASN HB2 H 4.590 5.224 5.386 1.00 . A A . 45 ASN HB2 1 1
3 4459 1 1 45 ASN HB3 H 4.383 4.547 3.770 1.00 . A A . 45 ASN HB3 1 1
3 4460 1 1 45 ASN HD21 H 5.656 7.030 3.967 1.00 . A A . 45 ASN HD21 1 1
3 4461 1 1 45 ASN HD22 H 4.628 8.253 3.393 1.00 . A A . 45 ASN HD22 1 1
3 4462 1 1 45 ASN N N 2.097 5.274 6.173 1.00 . A A . 45 ASN N 1 1
3 4463 1 1 45 ASN ND2 N 4.754 7.353 3.760 1.00 . A A . 45 ASN ND2 1 1
3 4464 1 1 45 ASN O O 2.539 2.249 4.405 1.00 . A A . 45 ASN O 1 1
3 4465 1 1 45 ASN OD1 O 2.605 6.981 3.710 1.00 . A A . 45 ASN OD1 1 1
3 4466 1 1 46 THR C C 1.972 0.605 6.646 1.00 . A A . 46 THR C 1 1
3 4467 1 1 46 THR CA C 3.305 1.335 6.821 1.00 . A A . 46 THR CA 1 1
3 4468 1 1 46 THR CB C 3.757 1.230 8.280 1.00 . A A . 46 THR CB 1 1
3 4469 1 1 46 THR CG2 C 4.044 -0.233 8.624 1.00 . A A . 46 THR CG2 1 1
3 4470 1 1 46 THR H H 3.296 3.465 7.126 1.00 . A A . 46 THR H 1 1
3 4471 1 1 46 THR HA H 4.049 0.887 6.181 1.00 . A A . 46 THR HA 1 1
3 4472 1 1 46 THR HB H 2.976 1.601 8.927 1.00 . A A . 46 THR HB 1 1
3 4473 1 1 46 THR HG1 H 5.441 1.970 7.650 1.00 . A A . 46 THR HG1 1 1
3 4474 1 1 46 THR HG21 H 4.633 -0.678 7.838 1.00 . A A . 46 THR HG21 1 1
3 4475 1 1 46 THR HG22 H 3.111 -0.768 8.723 1.00 . A A . 46 THR HG22 1 1
3 4476 1 1 46 THR HG23 H 4.589 -0.282 9.555 1.00 . A A . 46 THR HG23 1 1
3 4477 1 1 46 THR N N 3.131 2.767 6.457 1.00 . A A . 46 THR N 1 1
3 4478 1 1 46 THR O O 1.928 -0.545 6.256 1.00 . A A . 46 THR O 1 1
3 4479 1 1 46 THR OG1 O 4.936 2.002 8.464 1.00 . A A . 46 THR OG1 1 1
3 4480 1 1 47 LEU C C -0.615 0.133 5.338 1.00 . A A . 47 LEU C 1 1
3 4481 1 1 47 LEU CA C -0.446 0.620 6.778 1.00 . A A . 47 LEU CA 1 1
3 4482 1 1 47 LEU CB C -1.545 1.632 7.106 1.00 . A A . 47 LEU CB 1 1
3 4483 1 1 47 LEU CD1 C -1.853 3.561 8.665 1.00 . A A . 47 LEU CD1 1 1
3 4484 1 1 47 LEU CD2 C -2.226 1.227 9.475 1.00 . A A . 47 LEU CD2 1 1
3 4485 1 1 47 LEU CG C -1.384 2.108 8.551 1.00 . A A . 47 LEU CG 1 1
3 4486 1 1 47 LEU H H 0.945 2.196 7.240 1.00 . A A . 47 LEU H 1 1
3 4487 1 1 47 LEU HA H -0.517 -0.220 7.454 1.00 . A A . 47 LEU HA 1 1
3 4488 1 1 47 LEU HB2 H -1.466 2.478 6.437 1.00 . A A . 47 LEU HB2 1 1
3 4489 1 1 47 LEU HB3 H -2.513 1.167 6.984 1.00 . A A . 47 LEU HB3 1 1
3 4490 1 1 47 LEU HD11 H -1.739 4.051 7.710 1.00 . A A . 47 LEU HD11 1 1
3 4491 1 1 47 LEU HD12 H -1.259 4.073 9.406 1.00 . A A . 47 LEU HD12 1 1
3 4492 1 1 47 LEU HD13 H -2.892 3.582 8.959 1.00 . A A . 47 LEU HD13 1 1
3 4493 1 1 47 LEU HD21 H -2.175 1.610 10.484 1.00 . A A . 47 LEU HD21 1 1
3 4494 1 1 47 LEU HD22 H -1.846 0.216 9.454 1.00 . A A . 47 LEU HD22 1 1
3 4495 1 1 47 LEU HD23 H -3.254 1.232 9.141 1.00 . A A . 47 LEU HD23 1 1
3 4496 1 1 47 LEU HG H -0.346 2.042 8.839 1.00 . A A . 47 LEU HG 1 1
3 4497 1 1 47 LEU N N 0.885 1.269 6.929 1.00 . A A . 47 LEU N 1 1
3 4498 1 1 47 LEU O O -1.205 -0.900 5.086 1.00 . A A . 47 LEU O 1 1
3 4499 1 1 48 MET C C 0.272 -0.996 2.823 1.00 . A A . 48 MET C 1 1
3 4500 1 1 48 MET CA C -0.229 0.441 2.968 1.00 . A A . 48 MET CA 1 1
3 4501 1 1 48 MET CB C 0.607 1.365 2.080 1.00 . A A . 48 MET CB 1 1
3 4502 1 1 48 MET CE C 2.588 3.713 1.532 1.00 . A A . 48 MET CE 1 1
3 4503 1 1 48 MET CG C 0.133 2.809 2.255 1.00 . A A . 48 MET CG 1 1
3 4504 1 1 48 MET H H 0.374 1.694 4.613 1.00 . A A . 48 MET H 1 1
3 4505 1 1 48 MET HA H -1.266 0.493 2.670 1.00 . A A . 48 MET HA 1 1
3 4506 1 1 48 MET HB2 H 1.648 1.290 2.360 1.00 . A A . 48 MET HB2 1 1
3 4507 1 1 48 MET HB3 H 0.491 1.071 1.046 1.00 . A A . 48 MET HB3 1 1
3 4508 1 1 48 MET HE1 H 2.621 3.144 2.451 1.00 . A A . 48 MET HE1 1 1
3 4509 1 1 48 MET HE2 H 2.989 4.698 1.707 1.00 . A A . 48 MET HE2 1 1
3 4510 1 1 48 MET HE3 H 3.177 3.217 0.773 1.00 . A A . 48 MET HE3 1 1
3 4511 1 1 48 MET HG2 H -0.943 2.849 2.174 1.00 . A A . 48 MET HG2 1 1
3 4512 1 1 48 MET HG3 H 0.435 3.171 3.226 1.00 . A A . 48 MET HG3 1 1
3 4513 1 1 48 MET N N -0.099 0.866 4.390 1.00 . A A . 48 MET N 1 1
3 4514 1 1 48 MET O O -0.304 -1.795 2.111 1.00 . A A . 48 MET O 1 1
3 4515 1 1 48 MET SD S 0.873 3.847 0.969 1.00 . A A . 48 MET SD 1 1
3 4516 1 1 49 ALA C C 0.812 -3.700 3.910 1.00 . A A . 49 ALA C 1 1
3 4517 1 1 49 ALA CA C 1.869 -2.721 3.399 1.00 . A A . 49 ALA CA 1 1
3 4518 1 1 49 ALA CB C 3.136 -2.845 4.248 1.00 . A A . 49 ALA CB 1 1
3 4519 1 1 49 ALA H H 1.786 -0.675 4.067 1.00 . A A . 49 ALA H 1 1
3 4520 1 1 49 ALA HA H 2.102 -2.946 2.368 1.00 . A A . 49 ALA HA 1 1
3 4521 1 1 49 ALA HB1 H 3.064 -3.721 4.875 1.00 . A A . 49 ALA HB1 1 1
3 4522 1 1 49 ALA HB2 H 3.241 -1.966 4.867 1.00 . A A . 49 ALA HB2 1 1
3 4523 1 1 49 ALA HB3 H 3.997 -2.934 3.601 1.00 . A A . 49 ALA HB3 1 1
3 4524 1 1 49 ALA N N 1.338 -1.333 3.496 1.00 . A A . 49 ALA N 1 1
3 4525 1 1 49 ALA O O 0.700 -4.813 3.435 1.00 . A A . 49 ALA O 1 1
3 4526 1 1 50 ALA C C -2.034 -4.503 4.311 1.00 . A A . 50 ALA C 1 1
3 4527 1 1 50 ALA CA C -1.021 -4.194 5.414 1.00 . A A . 50 ALA CA 1 1
3 4528 1 1 50 ALA CB C -1.732 -3.506 6.581 1.00 . A A . 50 ALA CB 1 1
3 4529 1 1 50 ALA H H 0.139 -2.388 5.240 1.00 . A A . 50 ALA H 1 1
3 4530 1 1 50 ALA HA H -0.568 -5.113 5.757 1.00 . A A . 50 ALA HA 1 1
3 4531 1 1 50 ALA HB1 H -2.689 -3.979 6.749 1.00 . A A . 50 ALA HB1 1 1
3 4532 1 1 50 ALA HB2 H -1.880 -2.463 6.347 1.00 . A A . 50 ALA HB2 1 1
3 4533 1 1 50 ALA HB3 H -1.127 -3.593 7.472 1.00 . A A . 50 ALA HB3 1 1
3 4534 1 1 50 ALA N N 0.032 -3.291 4.873 1.00 . A A . 50 ALA N 1 1
3 4535 1 1 50 ALA O O -2.620 -5.566 4.271 1.00 . A A . 50 ALA O 1 1
3 4536 1 1 51 MET C C -2.822 -5.091 1.557 1.00 . A A . 51 MET C 1 1
3 4537 1 1 51 MET CA C -3.216 -3.820 2.310 1.00 . A A . 51 MET CA 1 1
3 4538 1 1 51 MET CB C -3.201 -2.629 1.349 1.00 . A A . 51 MET CB 1 1
3 4539 1 1 51 MET CE C -4.367 1.249 2.094 1.00 . A A . 51 MET CE 1 1
3 4540 1 1 51 MET CG C -3.726 -1.387 2.073 1.00 . A A . 51 MET CG 1 1
3 4541 1 1 51 MET H H -1.758 -2.729 3.461 1.00 . A A . 51 MET H 1 1
3 4542 1 1 51 MET HA H -4.206 -3.938 2.723 1.00 . A A . 51 MET HA 1 1
3 4543 1 1 51 MET HB2 H -2.191 -2.449 1.012 1.00 . A A . 51 MET HB2 1 1
3 4544 1 1 51 MET HB3 H -3.831 -2.843 0.499 1.00 . A A . 51 MET HB3 1 1
3 4545 1 1 51 MET HE1 H -5.053 1.935 1.616 1.00 . A A . 51 MET HE1 1 1
3 4546 1 1 51 MET HE2 H -3.504 1.794 2.442 1.00 . A A . 51 MET HE2 1 1
3 4547 1 1 51 MET HE3 H -4.852 0.773 2.934 1.00 . A A . 51 MET HE3 1 1
3 4548 1 1 51 MET HG2 H -4.701 -1.597 2.487 1.00 . A A . 51 MET HG2 1 1
3 4549 1 1 51 MET HG3 H -3.048 -1.122 2.871 1.00 . A A . 51 MET HG3 1 1
3 4550 1 1 51 MET N N -2.243 -3.580 3.411 1.00 . A A . 51 MET N 1 1
3 4551 1 1 51 MET O O -3.663 -5.831 1.088 1.00 . A A . 51 MET O 1 1
3 4552 1 1 51 MET SD S -3.849 -0.011 0.904 1.00 . A A . 51 MET SD 1 1
3 4553 1 1 52 ASP C C -1.747 -7.805 1.377 1.00 . A A . 52 ASP C 1 1
3 4554 1 1 52 ASP CA C -1.103 -6.580 0.725 1.00 . A A . 52 ASP CA 1 1
3 4555 1 1 52 ASP CB C 0.420 -6.698 0.813 1.00 . A A . 52 ASP CB 1 1
3 4556 1 1 52 ASP CG C 1.068 -5.583 -0.011 1.00 . A A . 52 ASP CG 1 1
3 4557 1 1 52 ASP H H -0.886 -4.745 1.831 1.00 . A A . 52 ASP H 1 1
3 4558 1 1 52 ASP HA H -1.403 -6.522 -0.311 1.00 . A A . 52 ASP HA 1 1
3 4559 1 1 52 ASP HB2 H 0.729 -6.609 1.844 1.00 . A A . 52 ASP HB2 1 1
3 4560 1 1 52 ASP HB3 H 0.730 -7.658 0.425 1.00 . A A . 52 ASP HB3 1 1
3 4561 1 1 52 ASP N N -1.548 -5.353 1.442 1.00 . A A . 52 ASP N 1 1
3 4562 1 1 52 ASP O O -1.966 -8.817 0.741 1.00 . A A . 52 ASP O 1 1
3 4563 1 1 52 ASP OD1 O 0.352 -4.925 -0.748 1.00 . A A . 52 ASP OD1 1 1
3 4564 1 1 52 ASP OD2 O 2.269 -5.406 0.109 1.00 . A A . 52 ASP OD2 1 1
3 4565 1 1 53 ASN C C -4.102 -9.078 2.814 1.00 . A A . 53 ASN C 1 1
3 4566 1 1 53 ASN CA C -2.680 -8.876 3.342 1.00 . A A . 53 ASN CA 1 1
3 4567 1 1 53 ASN CB C -2.728 -8.596 4.845 1.00 . A A . 53 ASN CB 1 1
3 4568 1 1 53 ASN CG C -1.303 -8.433 5.379 1.00 . A A . 53 ASN CG 1 1
3 4569 1 1 53 ASN H H -1.865 -6.893 3.136 1.00 . A A . 53 ASN H 1 1
3 4570 1 1 53 ASN HA H -2.098 -9.768 3.160 1.00 . A A . 53 ASN HA 1 1
3 4571 1 1 53 ASN HB2 H -3.286 -7.689 5.025 1.00 . A A . 53 ASN HB2 1 1
3 4572 1 1 53 ASN HB3 H -3.210 -9.421 5.350 1.00 . A A . 53 ASN HB3 1 1
3 4573 1 1 53 ASN HD21 H -0.628 -10.070 4.481 1.00 . A A . 53 ASN HD21 1 1
3 4574 1 1 53 ASN HD22 H 0.529 -9.199 5.368 1.00 . A A . 53 ASN HD22 1 1
3 4575 1 1 53 ASN N N -2.050 -7.720 2.643 1.00 . A A . 53 ASN N 1 1
3 4576 1 1 53 ASN ND2 N -0.394 -9.313 5.059 1.00 . A A . 53 ASN ND2 1 1
3 4577 1 1 53 ASN O O -4.657 -10.156 2.896 1.00 . A A . 53 ASN O 1 1
3 4578 1 1 53 ASN OD1 O -1.013 -7.494 6.094 1.00 . A A . 53 ASN OD1 1 1
3 4579 1 1 54 MET C C -6.115 -9.295 0.688 1.00 . A A . 54 MET C 1 1
3 4580 1 1 54 MET CA C -6.082 -8.185 1.740 1.00 . A A . 54 MET CA 1 1
3 4581 1 1 54 MET CB C -6.513 -6.865 1.095 1.00 . A A . 54 MET CB 1 1
3 4582 1 1 54 MET CE C -8.938 -6.282 2.689 1.00 . A A . 54 MET CE 1 1
3 4583 1 1 54 MET CG C -6.345 -5.724 2.100 1.00 . A A . 54 MET CG 1 1
3 4584 1 1 54 MET H H -4.231 -7.189 2.216 1.00 . A A . 54 MET H 1 1
3 4585 1 1 54 MET HA H -6.756 -8.430 2.547 1.00 . A A . 54 MET HA 1 1
3 4586 1 1 54 MET HB2 H -5.901 -6.672 0.226 1.00 . A A . 54 MET HB2 1 1
3 4587 1 1 54 MET HB3 H -7.550 -6.933 0.797 1.00 . A A . 54 MET HB3 1 1
3 4588 1 1 54 MET HE1 H -8.887 -7.182 2.091 1.00 . A A . 54 MET HE1 1 1
3 4589 1 1 54 MET HE2 H -9.125 -5.437 2.045 1.00 . A A . 54 MET HE2 1 1
3 4590 1 1 54 MET HE3 H -9.739 -6.366 3.410 1.00 . A A . 54 MET HE3 1 1
3 4591 1 1 54 MET HG2 H -5.309 -5.654 2.397 1.00 . A A . 54 MET HG2 1 1
3 4592 1 1 54 MET HG3 H -6.652 -4.795 1.644 1.00 . A A . 54 MET HG3 1 1
3 4593 1 1 54 MET N N -4.696 -8.050 2.273 1.00 . A A . 54 MET N 1 1
3 4594 1 1 54 MET O O -7.135 -9.914 0.458 1.00 . A A . 54 MET O 1 1
3 4595 1 1 54 MET SD S -7.368 -6.048 3.559 1.00 . A A . 54 MET SD 1 1
3 4596 1 1 55 GLY C C -5.572 -10.076 -2.296 1.00 . A A . 55 GLY C 1 1
3 4597 1 1 55 GLY CA C -4.978 -10.616 -0.992 1.00 . A A . 55 GLY CA 1 1
3 4598 1 1 55 GLY H H -4.197 -9.036 0.247 1.00 . A A . 55 GLY H 1 1
3 4599 1 1 55 GLY HA2 H -3.955 -10.923 -1.162 1.00 . A A . 55 GLY HA2 1 1
3 4600 1 1 55 GLY HA3 H -5.556 -11.463 -0.656 1.00 . A A . 55 GLY HA3 1 1
3 4601 1 1 55 GLY N N -5.009 -9.550 0.046 1.00 . A A . 55 GLY N 1 1
3 4602 1 1 55 GLY O O -5.783 -10.808 -3.242 1.00 . A A . 55 GLY O 1 1
3 4603 1 1 56 GLY C C -7.914 -7.950 -3.385 1.00 . A A . 56 GLY C 1 1
3 4604 1 1 56 GLY CA C -6.421 -8.215 -3.595 1.00 . A A . 56 GLY CA 1 1
3 4605 1 1 56 GLY H H -5.663 -8.226 -1.579 1.00 . A A . 56 GLY H 1 1
3 4606 1 1 56 GLY HA2 H -5.919 -7.287 -3.823 1.00 . A A . 56 GLY HA2 1 1
3 4607 1 1 56 GLY HA3 H -6.290 -8.907 -4.414 1.00 . A A . 56 GLY HA3 1 1
3 4608 1 1 56 GLY N N -5.842 -8.800 -2.352 1.00 . A A . 56 GLY N 1 1
3 4609 1 1 56 GLY O O -8.671 -7.840 -4.330 1.00 . A A . 56 GLY O 1 1
3 4610 1 1 57 ARG C C -9.934 -6.397 -0.945 1.00 . A A . 57 ARG C 1 1
3 4611 1 1 57 ARG CA C -9.787 -7.586 -1.896 1.00 . A A . 57 ARG CA 1 1
3 4612 1 1 57 ARG CB C -10.420 -8.827 -1.262 1.00 . A A . 57 ARG CB 1 1
3 4613 1 1 57 ARG CD C -9.976 -10.489 0.547 1.00 . A A . 57 ARG CD 1 1
3 4614 1 1 57 ARG CG C -9.871 -9.015 0.152 1.00 . A A . 57 ARG CG 1 1
3 4615 1 1 57 ARG CZ C -10.145 -11.563 2.712 1.00 . A A . 57 ARG CZ 1 1
3 4616 1 1 57 ARG H H -7.717 -7.936 -1.408 1.00 . A A . 57 ARG H 1 1
3 4617 1 1 57 ARG HA H -10.286 -7.363 -2.825 1.00 . A A . 57 ARG HA 1 1
3 4618 1 1 57 ARG HB2 H -11.491 -8.700 -1.218 1.00 . A A . 57 ARG HB2 1 1
3 4619 1 1 57 ARG HB3 H -10.183 -9.694 -1.859 1.00 . A A . 57 ARG HB3 1 1
3 4620 1 1 57 ARG HD2 H -10.994 -10.824 0.419 1.00 . A A . 57 ARG HD2 1 1
3 4621 1 1 57 ARG HD3 H -9.321 -11.077 -0.079 1.00 . A A . 57 ARG HD3 1 1
3 4622 1 1 57 ARG HE H -8.887 -10.069 2.358 1.00 . A A . 57 ARG HE 1 1
3 4623 1 1 57 ARG HG2 H -8.836 -8.708 0.180 1.00 . A A . 57 ARG HG2 1 1
3 4624 1 1 57 ARG HG3 H -10.443 -8.415 0.844 1.00 . A A . 57 ARG HG3 1 1
3 4625 1 1 57 ARG HH11 H -8.813 -12.984 2.251 1.00 . A A . 57 ARG HH11 1 1
3 4626 1 1 57 ARG HH12 H -10.073 -13.463 3.338 1.00 . A A . 57 ARG HH12 1 1
3 4627 1 1 57 ARG HH21 H -11.612 -10.356 3.347 1.00 . A A . 57 ARG HH21 1 1
3 4628 1 1 57 ARG HH22 H -11.657 -11.977 3.958 1.00 . A A . 57 ARG HH22 1 1
3 4629 1 1 57 ARG N N -8.343 -7.844 -2.156 1.00 . A A . 57 ARG N 1 1
3 4630 1 1 57 ARG NE N -9.577 -10.650 1.974 1.00 . A A . 57 ARG NE 1 1
3 4631 1 1 57 ARG NH1 N -9.637 -12.764 2.771 1.00 . A A . 57 ARG NH1 1 1
3 4632 1 1 57 ARG NH2 N -11.222 -11.277 3.392 1.00 . A A . 57 ARG NH2 1 1
3 4633 1 1 57 ARG O O -9.582 -6.467 0.214 1.00 . A A . 57 ARG O 1 1
3 4634 1 1 58 ILE C C -12.114 -3.765 -0.452 1.00 . A A . 58 ILE C 1 1
3 4635 1 1 58 ILE CA C -10.627 -4.111 -0.556 1.00 . A A . 58 ILE CA 1 1
3 4636 1 1 58 ILE CB C -9.863 -2.930 -1.154 1.00 . A A . 58 ILE CB 1 1
3 4637 1 1 58 ILE CD1 C -7.784 -3.958 -0.229 1.00 . A A . 58 ILE CD1 1 1
3 4638 1 1 58 ILE CG1 C -8.433 -3.365 -1.481 1.00 . A A . 58 ILE CG1 1 1
3 4639 1 1 58 ILE CG2 C -9.828 -1.781 -0.144 1.00 . A A . 58 ILE CG2 1 1
3 4640 1 1 58 ILE H H -10.733 -5.268 -2.369 1.00 . A A . 58 ILE H 1 1
3 4641 1 1 58 ILE HA H -10.240 -4.328 0.428 1.00 . A A . 58 ILE HA 1 1
3 4642 1 1 58 ILE HB H -10.356 -2.602 -2.057 1.00 . A A . 58 ILE HB 1 1
3 4643 1 1 58 ILE HD11 H -7.598 -5.010 -0.385 1.00 . A A . 58 ILE HD11 1 1
3 4644 1 1 58 ILE HD12 H -8.445 -3.830 0.614 1.00 . A A . 58 ILE HD12 1 1
3 4645 1 1 58 ILE HD13 H -6.850 -3.452 -0.034 1.00 . A A . 58 ILE HD13 1 1
3 4646 1 1 58 ILE HG12 H -8.453 -4.110 -2.264 1.00 . A A . 58 ILE HG12 1 1
3 4647 1 1 58 ILE HG13 H -7.864 -2.510 -1.812 1.00 . A A . 58 ILE HG13 1 1
3 4648 1 1 58 ILE HG21 H -8.950 -1.874 0.477 1.00 . A A . 58 ILE HG21 1 1
3 4649 1 1 58 ILE HG22 H -10.713 -1.818 0.475 1.00 . A A . 58 ILE HG22 1 1
3 4650 1 1 58 ILE HG23 H -9.798 -0.839 -0.671 1.00 . A A . 58 ILE HG23 1 1
3 4651 1 1 58 ILE N N -10.454 -5.303 -1.429 1.00 . A A . 58 ILE N 1 1
3 4652 1 1 58 ILE O O -12.885 -4.025 -1.354 1.00 . A A . 58 ILE O 1 1
3 4653 1 1 59 THR C C -14.074 -1.523 1.605 1.00 . A A . 59 THR C 1 1
3 4654 1 1 59 THR CA C -13.960 -2.816 0.795 1.00 . A A . 59 THR CA 1 1
3 4655 1 1 59 THR CB C -14.693 -3.946 1.523 1.00 . A A . 59 THR CB 1 1
3 4656 1 1 59 THR CG2 C -14.221 -5.297 0.983 1.00 . A A . 59 THR CG2 1 1
3 4657 1 1 59 THR H H -11.885 -2.976 1.356 1.00 . A A . 59 THR H 1 1
3 4658 1 1 59 THR HA H -14.399 -2.669 -0.180 1.00 . A A . 59 THR HA 1 1
3 4659 1 1 59 THR HB H -15.755 -3.850 1.362 1.00 . A A . 59 THR HB 1 1
3 4660 1 1 59 THR HG1 H -15.086 -4.371 3.381 1.00 . A A . 59 THR HG1 1 1
3 4661 1 1 59 THR HG21 H -14.587 -5.430 -0.024 1.00 . A A . 59 THR HG21 1 1
3 4662 1 1 59 THR HG22 H -14.602 -6.088 1.612 1.00 . A A . 59 THR HG22 1 1
3 4663 1 1 59 THR HG23 H -13.141 -5.326 0.981 1.00 . A A . 59 THR HG23 1 1
3 4664 1 1 59 THR N N -12.523 -3.179 0.639 1.00 . A A . 59 THR N 1 1
3 4665 1 1 59 THR O O -13.157 -1.133 2.299 1.00 . A A . 59 THR O 1 1
3 4666 1 1 59 THR OG1 O -14.415 -3.866 2.915 1.00 . A A . 59 THR OG1 1 1
3 4667 1 1 60 PRO C C -15.574 0.177 3.746 1.00 . A A . 60 PRO C 1 1
3 4668 1 1 60 PRO CA C -15.476 0.406 2.236 1.00 . A A . 60 PRO CA 1 1
3 4669 1 1 60 PRO CB C -16.821 0.880 1.686 1.00 . A A . 60 PRO CB 1 1
3 4670 1 1 60 PRO CD C -16.390 -1.253 0.697 1.00 . A A . 60 PRO CD 1 1
3 4671 1 1 60 PRO CG C -17.489 -0.364 1.207 1.00 . A A . 60 PRO CG 1 1
3 4672 1 1 60 PRO HA H -14.726 1.152 2.028 1.00 . A A . 60 PRO HA 1 1
3 4673 1 1 60 PRO HB2 H -17.387 1.359 2.472 1.00 . A A . 60 PRO HB2 1 1
3 4674 1 1 60 PRO HB3 H -16.657 1.581 0.879 1.00 . A A . 60 PRO HB3 1 1
3 4675 1 1 60 PRO HD2 H -16.641 -2.291 0.854 1.00 . A A . 60 PRO HD2 1 1
3 4676 1 1 60 PRO HD3 H -16.216 -1.078 -0.353 1.00 . A A . 60 PRO HD3 1 1
3 4677 1 1 60 PRO HG2 H -18.015 -0.833 2.024 1.00 . A A . 60 PRO HG2 1 1
3 4678 1 1 60 PRO HG3 H -18.184 -0.124 0.415 1.00 . A A . 60 PRO HG3 1 1
3 4679 1 1 60 PRO N N -15.230 -0.849 1.512 1.00 . A A . 60 PRO N 1 1
3 4680 1 1 60 PRO O O -15.022 0.921 4.533 1.00 . A A . 60 PRO O 1 1
3 4681 1 1 61 SER C C -15.003 -1.409 6.193 1.00 . A A . 61 SER C 1 1
3 4682 1 1 61 SER CA C -16.391 -1.127 5.616 1.00 . A A . 61 SER CA 1 1
3 4683 1 1 61 SER CB C -17.289 -2.346 5.829 1.00 . A A . 61 SER CB 1 1
3 4684 1 1 61 SER H H -16.700 -1.441 3.507 1.00 . A A . 61 SER H 1 1
3 4685 1 1 61 SER HA H -16.821 -0.268 6.111 1.00 . A A . 61 SER HA 1 1
3 4686 1 1 61 SER HB2 H -18.230 -2.193 5.321 1.00 . A A . 61 SER HB2 1 1
3 4687 1 1 61 SER HB3 H -16.804 -3.225 5.431 1.00 . A A . 61 SER HB3 1 1
3 4688 1 1 61 SER HG H -18.457 -2.369 7.383 1.00 . A A . 61 SER HG 1 1
3 4689 1 1 61 SER N N -16.267 -0.850 4.157 1.00 . A A . 61 SER N 1 1
3 4690 1 1 61 SER O O -14.688 -1.020 7.300 1.00 . A A . 61 SER O 1 1
3 4691 1 1 61 SER OG O -17.524 -2.523 7.218 1.00 . A A . 61 SER OG 1 1
3 4692 1 1 62 LYS C C -11.922 -1.142 5.813 1.00 . A A . 62 LYS C 1 1
3 4693 1 1 62 LYS CA C -12.800 -2.388 5.950 1.00 . A A . 62 LYS CA 1 1
3 4694 1 1 62 LYS CB C -12.198 -3.530 5.129 1.00 . A A . 62 LYS CB 1 1
3 4695 1 1 62 LYS CD C -12.276 -5.991 4.702 1.00 . A A . 62 LYS CD 1 1
3 4696 1 1 62 LYS CE C -13.139 -7.248 4.832 1.00 . A A . 62 LYS CE 1 1
3 4697 1 1 62 LYS CG C -12.958 -4.826 5.421 1.00 . A A . 62 LYS CG 1 1
3 4698 1 1 62 LYS H H -14.442 -2.385 4.557 1.00 . A A . 62 LYS H 1 1
3 4699 1 1 62 LYS HA H -12.854 -2.680 6.988 1.00 . A A . 62 LYS HA 1 1
3 4700 1 1 62 LYS HB2 H -12.274 -3.298 4.077 1.00 . A A . 62 LYS HB2 1 1
3 4701 1 1 62 LYS HB3 H -11.158 -3.655 5.395 1.00 . A A . 62 LYS HB3 1 1
3 4702 1 1 62 LYS HD2 H -12.152 -5.747 3.657 1.00 . A A . 62 LYS HD2 1 1
3 4703 1 1 62 LYS HD3 H -11.309 -6.172 5.146 1.00 . A A . 62 LYS HD3 1 1
3 4704 1 1 62 LYS HE2 H -14.145 -7.029 4.505 1.00 . A A . 62 LYS HE2 1 1
3 4705 1 1 62 LYS HE3 H -12.726 -8.034 4.216 1.00 . A A . 62 LYS HE3 1 1
3 4706 1 1 62 LYS HG2 H -12.958 -5.011 6.486 1.00 . A A . 62 LYS HG2 1 1
3 4707 1 1 62 LYS HG3 H -13.976 -4.733 5.072 1.00 . A A . 62 LYS HG3 1 1
3 4708 1 1 62 LYS HZ1 H -13.368 -6.878 6.868 1.00 . A A . 62 LYS HZ1 1 1
3 4709 1 1 62 LYS HZ2 H -12.238 -8.094 6.507 1.00 . A A . 62 LYS HZ2 1 1
3 4710 1 1 62 LYS HZ3 H -13.901 -8.412 6.380 1.00 . A A . 62 LYS HZ3 1 1
3 4711 1 1 62 LYS N N -14.169 -2.083 5.448 1.00 . A A . 62 LYS N 1 1
3 4712 1 1 62 LYS NZ N -13.163 -7.691 6.254 1.00 . A A . 62 LYS NZ 1 1
3 4713 1 1 62 LYS O O -11.291 -0.711 6.757 1.00 . A A . 62 LYS O 1 1
3 4714 1 1 63 LEU C C -11.577 1.780 5.347 1.00 . A A . 63 LEU C 1 1
3 4715 1 1 63 LEU CA C -11.048 0.660 4.452 1.00 . A A . 63 LEU CA 1 1
3 4716 1 1 63 LEU CB C -11.119 1.103 2.992 1.00 . A A . 63 LEU CB 1 1
3 4717 1 1 63 LEU CD1 C -9.911 0.968 0.816 1.00 . A A . 63 LEU CD1 1 1
3 4718 1 1 63 LEU CD2 C -8.797 2.006 2.797 1.00 . A A . 63 LEU CD2 1 1
3 4719 1 1 63 LEU CG C -9.753 0.904 2.335 1.00 . A A . 63 LEU CG 1 1
3 4720 1 1 63 LEU H H -12.401 -0.922 3.898 1.00 . A A . 63 LEU H 1 1
3 4721 1 1 63 LEU HA H -10.022 0.442 4.714 1.00 . A A . 63 LEU HA 1 1
3 4722 1 1 63 LEU HB2 H -11.859 0.514 2.472 1.00 . A A . 63 LEU HB2 1 1
3 4723 1 1 63 LEU HB3 H -11.393 2.147 2.946 1.00 . A A . 63 LEU HB3 1 1
3 4724 1 1 63 LEU HD11 H -9.005 0.619 0.345 1.00 . A A . 63 LEU HD11 1 1
3 4725 1 1 63 LEU HD12 H -10.102 1.989 0.518 1.00 . A A . 63 LEU HD12 1 1
3 4726 1 1 63 LEU HD13 H -10.739 0.342 0.514 1.00 . A A . 63 LEU HD13 1 1
3 4727 1 1 63 LEU HD21 H -9.336 2.717 3.406 1.00 . A A . 63 LEU HD21 1 1
3 4728 1 1 63 LEU HD22 H -8.385 2.510 1.935 1.00 . A A . 63 LEU HD22 1 1
3 4729 1 1 63 LEU HD23 H -7.998 1.568 3.376 1.00 . A A . 63 LEU HD23 1 1
3 4730 1 1 63 LEU HG H -9.355 -0.059 2.614 1.00 . A A . 63 LEU HG 1 1
3 4731 1 1 63 LEU N N -11.881 -0.560 4.646 1.00 . A A . 63 LEU N 1 1
3 4732 1 1 63 LEU O O -10.821 2.523 5.939 1.00 . A A . 63 LEU O 1 1
3 4733 1 1 64 GLN C C -12.859 2.849 7.719 1.00 . A A . 64 GLN C 1 1
3 4734 1 1 64 GLN CA C -13.445 2.973 6.312 1.00 . A A . 64 GLN CA 1 1
3 4735 1 1 64 GLN CB C -14.966 2.817 6.375 1.00 . A A . 64 GLN CB 1 1
3 4736 1 1 64 GLN CD C -15.600 5.232 6.318 1.00 . A A . 64 GLN CD 1 1
3 4737 1 1 64 GLN CG C -15.565 3.971 7.182 1.00 . A A . 64 GLN CG 1 1
3 4738 1 1 64 GLN H H -13.462 1.291 4.966 1.00 . A A . 64 GLN H 1 1
3 4739 1 1 64 GLN HA H -13.197 3.941 5.901 1.00 . A A . 64 GLN HA 1 1
3 4740 1 1 64 GLN HB2 H -15.371 2.830 5.375 1.00 . A A . 64 GLN HB2 1 1
3 4741 1 1 64 GLN HB3 H -15.212 1.879 6.851 1.00 . A A . 64 GLN HB3 1 1
3 4742 1 1 64 GLN HE21 H -14.865 6.402 7.744 1.00 . A A . 64 GLN HE21 1 1
3 4743 1 1 64 GLN HE22 H -15.195 7.175 6.269 1.00 . A A . 64 GLN HE22 1 1
3 4744 1 1 64 GLN HG2 H -16.569 3.714 7.487 1.00 . A A . 64 GLN HG2 1 1
3 4745 1 1 64 GLN HG3 H -14.958 4.151 8.058 1.00 . A A . 64 GLN HG3 1 1
3 4746 1 1 64 GLN N N -12.870 1.903 5.453 1.00 . A A . 64 GLN N 1 1
3 4747 1 1 64 GLN NE2 N -15.191 6.365 6.820 1.00 . A A . 64 GLN NE2 1 1
3 4748 1 1 64 GLN O O -12.536 3.831 8.357 1.00 . A A . 64 GLN O 1 1
3 4749 1 1 64 GLN OE1 O -16.004 5.186 5.173 1.00 . A A . 64 GLN OE1 1 1
3 4750 1 1 65 ALA C C -10.637 1.774 9.515 1.00 . A A . 65 ALA C 1 1
3 4751 1 1 65 ALA CA C -12.133 1.459 9.562 1.00 . A A . 65 ALA CA 1 1
3 4752 1 1 65 ALA CB C -12.338 0.010 10.008 1.00 . A A . 65 ALA CB 1 1
3 4753 1 1 65 ALA H H -12.969 0.867 7.668 1.00 . A A . 65 ALA H 1 1
3 4754 1 1 65 ALA HA H -12.621 2.125 10.258 1.00 . A A . 65 ALA HA 1 1
3 4755 1 1 65 ALA HB1 H -12.342 -0.636 9.142 1.00 . A A . 65 ALA HB1 1 1
3 4756 1 1 65 ALA HB2 H -13.282 -0.077 10.526 1.00 . A A . 65 ALA HB2 1 1
3 4757 1 1 65 ALA HB3 H -11.536 -0.281 10.670 1.00 . A A . 65 ALA HB3 1 1
3 4758 1 1 65 ALA N N -12.710 1.647 8.202 1.00 . A A . 65 ALA N 1 1
3 4759 1 1 65 ALA O O -10.072 2.302 10.452 1.00 . A A . 65 ALA O 1 1
3 4760 1 1 66 LEU C C -8.325 3.244 8.114 1.00 . A A . 66 LEU C 1 1
3 4761 1 1 66 LEU CA C -8.534 1.740 8.307 1.00 . A A . 66 LEU CA 1 1
3 4762 1 1 66 LEU CB C -7.963 0.985 7.105 1.00 . A A . 66 LEU CB 1 1
3 4763 1 1 66 LEU CD1 C -5.724 0.019 7.641 1.00 . A A . 66 LEU CD1 1 1
3 4764 1 1 66 LEU CD2 C -6.037 1.371 5.563 1.00 . A A . 66 LEU CD2 1 1
3 4765 1 1 66 LEU CG C -6.453 1.215 7.027 1.00 . A A . 66 LEU CG 1 1
3 4766 1 1 66 LEU H H -10.470 1.034 7.679 1.00 . A A . 66 LEU H 1 1
3 4767 1 1 66 LEU HA H -8.031 1.419 9.207 1.00 . A A . 66 LEU HA 1 1
3 4768 1 1 66 LEU HB2 H -8.160 -0.071 7.218 1.00 . A A . 66 LEU HB2 1 1
3 4769 1 1 66 LEU HB3 H -8.430 1.344 6.199 1.00 . A A . 66 LEU HB3 1 1
3 4770 1 1 66 LEU HD11 H -4.760 0.335 8.009 1.00 . A A . 66 LEU HD11 1 1
3 4771 1 1 66 LEU HD12 H -5.589 -0.746 6.889 1.00 . A A . 66 LEU HD12 1 1
3 4772 1 1 66 LEU HD13 H -6.310 -0.378 8.457 1.00 . A A . 66 LEU HD13 1 1
3 4773 1 1 66 LEU HD21 H -6.069 2.415 5.288 1.00 . A A . 66 LEU HD21 1 1
3 4774 1 1 66 LEU HD22 H -6.715 0.812 4.934 1.00 . A A . 66 LEU HD22 1 1
3 4775 1 1 66 LEU HD23 H -5.032 0.996 5.432 1.00 . A A . 66 LEU HD23 1 1
3 4776 1 1 66 LEU HG H -6.196 2.112 7.572 1.00 . A A . 66 LEU HG 1 1
3 4777 1 1 66 LEU N N -9.992 1.457 8.424 1.00 . A A . 66 LEU N 1 1
3 4778 1 1 66 LEU O O -7.491 3.851 8.755 1.00 . A A . 66 LEU O 1 1
3 4779 1 1 67 ASP C C -8.899 6.048 8.343 1.00 . A A . 67 ASP C 1 1
3 4780 1 1 67 ASP CA C -8.921 5.312 7.002 1.00 . A A . 67 ASP CA 1 1
3 4781 1 1 67 ASP CB C -10.098 5.822 6.170 1.00 . A A . 67 ASP CB 1 1
3 4782 1 1 67 ASP CG C -9.745 7.184 5.570 1.00 . A A . 67 ASP CG 1 1
3 4783 1 1 67 ASP H H -9.743 3.339 6.723 1.00 . A A . 67 ASP H 1 1
3 4784 1 1 67 ASP HA H -7.999 5.497 6.471 1.00 . A A . 67 ASP HA 1 1
3 4785 1 1 67 ASP HB2 H -10.310 5.121 5.378 1.00 . A A . 67 ASP HB2 1 1
3 4786 1 1 67 ASP HB3 H -10.968 5.922 6.802 1.00 . A A . 67 ASP HB3 1 1
3 4787 1 1 67 ASP N N -9.077 3.848 7.234 1.00 . A A . 67 ASP N 1 1
3 4788 1 1 67 ASP O O -8.066 6.900 8.580 1.00 . A A . 67 ASP O 1 1
3 4789 1 1 67 ASP OD1 O -8.568 7.438 5.378 1.00 . A A . 67 ASP OD1 1 1
3 4790 1 1 67 ASP OD2 O -10.660 7.950 5.313 1.00 . A A . 67 ASP OD2 1 1
3 4791 1 1 68 MET C C -8.525 6.187 11.280 1.00 . A A . 68 MET C 1 1
3 4792 1 1 68 MET CA C -9.846 6.420 10.543 1.00 . A A . 68 MET CA 1 1
3 4793 1 1 68 MET CB C -10.998 5.860 11.381 1.00 . A A . 68 MET CB 1 1
3 4794 1 1 68 MET CE C -15.044 6.019 10.622 1.00 . A A . 68 MET CE 1 1
3 4795 1 1 68 MET CG C -12.331 6.177 10.700 1.00 . A A . 68 MET CG 1 1
3 4796 1 1 68 MET H H -10.479 5.046 9.007 1.00 . A A . 68 MET H 1 1
3 4797 1 1 68 MET HA H -9.994 7.480 10.392 1.00 . A A . 68 MET HA 1 1
3 4798 1 1 68 MET HB2 H -10.887 4.790 11.474 1.00 . A A . 68 MET HB2 1 1
3 4799 1 1 68 MET HB3 H -10.980 6.310 12.362 1.00 . A A . 68 MET HB3 1 1
3 4800 1 1 68 MET HE1 H -14.703 6.757 9.911 1.00 . A A . 68 MET HE1 1 1
3 4801 1 1 68 MET HE2 H -15.869 6.421 11.186 1.00 . A A . 68 MET HE2 1 1
3 4802 1 1 68 MET HE3 H -15.367 5.129 10.100 1.00 . A A . 68 MET HE3 1 1
3 4803 1 1 68 MET HG2 H -12.418 7.243 10.555 1.00 . A A . 68 MET HG2 1 1
3 4804 1 1 68 MET HG3 H -12.375 5.677 9.744 1.00 . A A . 68 MET HG3 1 1
3 4805 1 1 68 MET N N -9.813 5.732 9.219 1.00 . A A . 68 MET N 1 1
3 4806 1 1 68 MET O O -8.011 7.066 11.943 1.00 . A A . 68 MET O 1 1
3 4807 1 1 68 MET SD S -13.690 5.597 11.747 1.00 . A A . 68 MET SD 1 1
3 4808 1 1 69 ALA C C -5.638 5.754 11.461 1.00 . A A . 69 ALA C 1 1
3 4809 1 1 69 ALA CA C -6.689 4.723 11.877 1.00 . A A . 69 ALA CA 1 1
3 4810 1 1 69 ALA CB C -6.204 3.321 11.502 1.00 . A A . 69 ALA CB 1 1
3 4811 1 1 69 ALA H H -8.405 4.312 10.639 1.00 . A A . 69 ALA H 1 1
3 4812 1 1 69 ALA HA H -6.842 4.778 12.944 1.00 . A A . 69 ALA HA 1 1
3 4813 1 1 69 ALA HB1 H -6.927 2.854 10.848 1.00 . A A . 69 ALA HB1 1 1
3 4814 1 1 69 ALA HB2 H -6.093 2.728 12.397 1.00 . A A . 69 ALA HB2 1 1
3 4815 1 1 69 ALA HB3 H -5.254 3.393 10.996 1.00 . A A . 69 ALA HB3 1 1
3 4816 1 1 69 ALA N N -7.973 5.010 11.176 1.00 . A A . 69 ALA N 1 1
3 4817 1 1 69 ALA O O -4.916 6.284 12.281 1.00 . A A . 69 ALA O 1 1
3 4818 1 1 70 PHE C C -4.740 8.357 10.481 1.00 . A A . 70 PHE C 1 1
3 4819 1 1 70 PHE CA C -4.542 7.039 9.725 1.00 . A A . 70 PHE CA 1 1
3 4820 1 1 70 PHE CB C -4.723 7.279 8.225 1.00 . A A . 70 PHE CB 1 1
3 4821 1 1 70 PHE CD1 C -2.385 7.814 7.450 1.00 . A A . 70 PHE CD1 1 1
3 4822 1 1 70 PHE CD2 C -4.007 9.610 7.590 1.00 . A A . 70 PHE CD2 1 1
3 4823 1 1 70 PHE CE1 C -1.418 8.721 7.003 1.00 . A A . 70 PHE CE1 1 1
3 4824 1 1 70 PHE CE2 C -3.040 10.517 7.143 1.00 . A A . 70 PHE CE2 1 1
3 4825 1 1 70 PHE CG C -3.680 8.257 7.743 1.00 . A A . 70 PHE CG 1 1
3 4826 1 1 70 PHE CZ C -1.745 10.074 6.850 1.00 . A A . 70 PHE CZ 1 1
3 4827 1 1 70 PHE H H -6.139 5.603 9.546 1.00 . A A . 70 PHE H 1 1
3 4828 1 1 70 PHE HA H -3.548 6.663 9.912 1.00 . A A . 70 PHE HA 1 1
3 4829 1 1 70 PHE HB2 H -4.611 6.343 7.696 1.00 . A A . 70 PHE HB2 1 1
3 4830 1 1 70 PHE HB3 H -5.708 7.681 8.040 1.00 . A A . 70 PHE HB3 1 1
3 4831 1 1 70 PHE HD1 H -2.133 6.770 7.568 1.00 . A A . 70 PHE HD1 1 1
3 4832 1 1 70 PHE HD2 H -5.006 9.952 7.816 1.00 . A A . 70 PHE HD2 1 1
3 4833 1 1 70 PHE HE1 H -0.419 8.379 6.777 1.00 . A A . 70 PHE HE1 1 1
3 4834 1 1 70 PHE HE2 H -3.293 11.561 7.025 1.00 . A A . 70 PHE HE2 1 1
3 4835 1 1 70 PHE HZ H -0.999 10.774 6.506 1.00 . A A . 70 PHE HZ 1 1
3 4836 1 1 70 PHE N N -5.547 6.042 10.192 1.00 . A A . 70 PHE N 1 1
3 4837 1 1 70 PHE O O -3.794 9.056 10.785 1.00 . A A . 70 PHE O 1 1
3 4838 1 1 71 ALA C C -5.632 9.889 12.927 1.00 . A A . 71 ALA C 1 1
3 4839 1 1 71 ALA CA C -6.221 9.973 11.515 1.00 . A A . 71 ALA CA 1 1
3 4840 1 1 71 ALA CB C -7.730 10.206 11.608 1.00 . A A . 71 ALA CB 1 1
3 4841 1 1 71 ALA H H -6.711 8.123 10.526 1.00 . A A . 71 ALA H 1 1
3 4842 1 1 71 ALA HA H -5.763 10.794 10.983 1.00 . A A . 71 ALA HA 1 1
3 4843 1 1 71 ALA HB1 H -8.096 10.577 10.662 1.00 . A A . 71 ALA HB1 1 1
3 4844 1 1 71 ALA HB2 H -7.936 10.930 12.383 1.00 . A A . 71 ALA HB2 1 1
3 4845 1 1 71 ALA HB3 H -8.224 9.275 11.845 1.00 . A A . 71 ALA HB3 1 1
3 4846 1 1 71 ALA N N -5.962 8.700 10.783 1.00 . A A . 71 ALA N 1 1
3 4847 1 1 71 ALA O O -5.118 10.856 13.452 1.00 . A A . 71 ALA O 1 1
3 4848 1 1 72 SER C C -3.633 8.725 14.891 1.00 . A A . 72 SER C 1 1
3 4849 1 1 72 SER CA C -5.159 8.604 14.926 1.00 . A A . 72 SER CA 1 1
3 4850 1 1 72 SER CB C -5.545 7.236 15.491 1.00 . A A . 72 SER CB 1 1
3 4851 1 1 72 SER H H -6.131 7.975 13.107 1.00 . A A . 72 SER H 1 1
3 4852 1 1 72 SER HA H -5.566 9.381 15.556 1.00 . A A . 72 SER HA 1 1
3 4853 1 1 72 SER HB2 H -5.063 6.460 14.915 1.00 . A A . 72 SER HB2 1 1
3 4854 1 1 72 SER HB3 H -5.227 7.170 16.522 1.00 . A A . 72 SER HB3 1 1
3 4855 1 1 72 SER HG H -7.168 6.722 14.552 1.00 . A A . 72 SER HG 1 1
3 4856 1 1 72 SER N N -5.709 8.743 13.547 1.00 . A A . 72 SER N 1 1
3 4857 1 1 72 SER O O -3.017 9.192 15.827 1.00 . A A . 72 SER O 1 1
3 4858 1 1 72 SER OG O -6.953 7.074 15.418 1.00 . A A . 72 SER OG 1 1
3 4859 1 1 73 SER C C -1.102 9.845 13.621 1.00 . A A . 73 SER C 1 1
3 4860 1 1 73 SER CA C -1.533 8.385 13.734 1.00 . A A . 73 SER CA 1 1
3 4861 1 1 73 SER CB C -1.053 7.626 12.497 1.00 . A A . 73 SER CB 1 1
3 4862 1 1 73 SER H H -3.532 7.921 13.078 1.00 . A A . 73 SER H 1 1
3 4863 1 1 73 SER HA H -1.094 7.949 14.616 1.00 . A A . 73 SER HA 1 1
3 4864 1 1 73 SER HB2 H 0.027 7.610 12.481 1.00 . A A . 73 SER HB2 1 1
3 4865 1 1 73 SER HB3 H -1.426 6.617 12.529 1.00 . A A . 73 SER HB3 1 1
3 4866 1 1 73 SER HG H -2.435 7.974 11.175 1.00 . A A . 73 SER HG 1 1
3 4867 1 1 73 SER N N -3.018 8.300 13.822 1.00 . A A . 73 SER N 1 1
3 4868 1 1 73 SER O O -0.222 10.302 14.322 1.00 . A A . 73 SER O 1 1
3 4869 1 1 73 SER OG O -1.535 8.273 11.329 1.00 . A A . 73 SER OG 1 1
3 4870 1 1 74 VAL C C -1.570 12.770 13.860 1.00 . A A . 74 VAL C 1 1
3 4871 1 1 74 VAL CA C -1.329 12.002 12.558 1.00 . A A . 74 VAL CA 1 1
3 4872 1 1 74 VAL CB C -2.172 12.620 11.440 1.00 . A A . 74 VAL CB 1 1
3 4873 1 1 74 VAL CG1 C -1.875 11.904 10.121 1.00 . A A . 74 VAL CG1 1 1
3 4874 1 1 74 VAL CG2 C -3.656 12.470 11.779 1.00 . A A . 74 VAL CG2 1 1
3 4875 1 1 74 VAL H H -2.407 10.179 12.173 1.00 . A A . 74 VAL H 1 1
3 4876 1 1 74 VAL HA H -0.285 12.061 12.294 1.00 . A A . 74 VAL HA 1 1
3 4877 1 1 74 VAL HB H -1.928 13.668 11.344 1.00 . A A . 74 VAL HB 1 1
3 4878 1 1 74 VAL HG11 H -0.883 12.169 9.783 1.00 . A A . 74 VAL HG11 1 1
3 4879 1 1 74 VAL HG12 H -2.599 12.203 9.379 1.00 . A A . 74 VAL HG12 1 1
3 4880 1 1 74 VAL HG13 H -1.931 10.835 10.270 1.00 . A A . 74 VAL HG13 1 1
3 4881 1 1 74 VAL HG21 H -3.918 11.422 11.792 1.00 . A A . 74 VAL HG21 1 1
3 4882 1 1 74 VAL HG22 H -4.249 12.979 11.034 1.00 . A A . 74 VAL HG22 1 1
3 4883 1 1 74 VAL HG23 H -3.850 12.901 12.750 1.00 . A A . 74 VAL HG23 1 1
3 4884 1 1 74 VAL N N -1.709 10.575 12.732 1.00 . A A . 74 VAL N 1 1
3 4885 1 1 74 VAL O O -0.838 13.677 14.199 1.00 . A A . 74 VAL O 1 1
3 4886 1 1 75 ALA C C -1.862 12.728 16.927 1.00 . A A . 75 ALA C 1 1
3 4887 1 1 75 ALA CA C -2.881 13.138 15.862 1.00 . A A . 75 ALA CA 1 1
3 4888 1 1 75 ALA CB C -4.290 12.782 16.341 1.00 . A A . 75 ALA CB 1 1
3 4889 1 1 75 ALA H H -3.178 11.688 14.295 1.00 . A A . 75 ALA H 1 1
3 4890 1 1 75 ALA HA H -2.819 14.203 15.695 1.00 . A A . 75 ALA HA 1 1
3 4891 1 1 75 ALA HB1 H -5.018 13.300 15.735 1.00 . A A . 75 ALA HB1 1 1
3 4892 1 1 75 ALA HB2 H -4.404 13.076 17.373 1.00 . A A . 75 ALA HB2 1 1
3 4893 1 1 75 ALA HB3 H -4.441 11.715 16.252 1.00 . A A . 75 ALA HB3 1 1
3 4894 1 1 75 ALA N N -2.595 12.419 14.588 1.00 . A A . 75 ALA N 1 1
3 4895 1 1 75 ALA O O -1.299 13.560 17.610 1.00 . A A . 75 ALA O 1 1
3 4896 1 1 76 GLN C C 0.756 11.492 17.750 1.00 . A A . 76 GLN C 1 1
3 4897 1 1 76 GLN CA C -0.647 10.996 18.108 1.00 . A A . 76 GLN CA 1 1
3 4898 1 1 76 GLN CB C -0.649 9.468 18.161 1.00 . A A . 76 GLN CB 1 1
3 4899 1 1 76 GLN CD C -2.020 7.447 18.688 1.00 . A A . 76 GLN CD 1 1
3 4900 1 1 76 GLN CG C -2.006 8.976 18.669 1.00 . A A . 76 GLN CG 1 1
3 4901 1 1 76 GLN H H -2.093 10.800 16.522 1.00 . A A . 76 GLN H 1 1
3 4902 1 1 76 GLN HA H -0.931 11.389 19.073 1.00 . A A . 76 GLN HA 1 1
3 4903 1 1 76 GLN HB2 H -0.470 9.073 17.172 1.00 . A A . 76 GLN HB2 1 1
3 4904 1 1 76 GLN HB3 H 0.130 9.130 18.829 1.00 . A A . 76 GLN HB3 1 1
3 4905 1 1 76 GLN HE21 H -3.608 7.336 19.875 1.00 . A A . 76 GLN HE21 1 1
3 4906 1 1 76 GLN HE22 H -2.963 5.844 19.383 1.00 . A A . 76 GLN HE22 1 1
3 4907 1 1 76 GLN HG2 H -2.174 9.352 19.667 1.00 . A A . 76 GLN HG2 1 1
3 4908 1 1 76 GLN HG3 H -2.787 9.336 18.014 1.00 . A A . 76 GLN HG3 1 1
3 4909 1 1 76 GLN N N -1.625 11.455 17.080 1.00 . A A . 76 GLN N 1 1
3 4910 1 1 76 GLN NE2 N -2.937 6.824 19.376 1.00 . A A . 76 GLN NE2 1 1
3 4911 1 1 76 GLN O O 1.448 12.066 18.567 1.00 . A A . 76 GLN O 1 1
3 4912 1 1 76 GLN OE1 O -1.188 6.812 18.071 1.00 . A A . 76 GLN OE1 1 1
3 4913 1 1 77 ILE C C 2.698 13.223 16.403 1.00 . A A . 77 ILE C 1 1
3 4914 1 1 77 ILE CA C 2.548 11.725 16.135 1.00 . A A . 77 ILE CA 1 1
3 4915 1 1 77 ILE CB C 2.757 11.449 14.645 1.00 . A A . 77 ILE CB 1 1
3 4916 1 1 77 ILE CD1 C 2.907 9.663 12.906 1.00 . A A . 77 ILE CD1 1 1
3 4917 1 1 77 ILE CG1 C 2.801 9.939 14.407 1.00 . A A . 77 ILE CG1 1 1
3 4918 1 1 77 ILE CG2 C 4.077 12.075 14.191 1.00 . A A . 77 ILE CG2 1 1
3 4919 1 1 77 ILE H H 0.615 10.803 15.894 1.00 . A A . 77 ILE H 1 1
3 4920 1 1 77 ILE HA H 3.286 11.187 16.704 1.00 . A A . 77 ILE HA 1 1
3 4921 1 1 77 ILE HB H 1.942 11.879 14.081 1.00 . A A . 77 ILE HB 1 1
3 4922 1 1 77 ILE HD11 H 2.244 8.853 12.641 1.00 . A A . 77 ILE HD11 1 1
3 4923 1 1 77 ILE HD12 H 3.923 9.390 12.660 1.00 . A A . 77 ILE HD12 1 1
3 4924 1 1 77 ILE HD13 H 2.629 10.551 12.356 1.00 . A A . 77 ILE HD13 1 1
3 4925 1 1 77 ILE HG12 H 3.659 9.520 14.911 1.00 . A A . 77 ILE HG12 1 1
3 4926 1 1 77 ILE HG13 H 1.900 9.487 14.794 1.00 . A A . 77 ILE HG13 1 1
3 4927 1 1 77 ILE HG21 H 4.291 11.769 13.178 1.00 . A A . 77 ILE HG21 1 1
3 4928 1 1 77 ILE HG22 H 4.874 11.748 14.843 1.00 . A A . 77 ILE HG22 1 1
3 4929 1 1 77 ILE HG23 H 3.999 13.152 14.232 1.00 . A A . 77 ILE HG23 1 1
3 4930 1 1 77 ILE N N 1.186 11.271 16.538 1.00 . A A . 77 ILE N 1 1
3 4931 1 1 77 ILE O O 3.649 13.662 17.019 1.00 . A A . 77 ILE O 1 1
3 4932 1 1 78 ALA C C 1.505 15.803 17.614 1.00 . A A . 78 ALA C 1 1
3 4933 1 1 78 ALA CA C 1.861 15.479 16.162 1.00 . A A . 78 ALA CA 1 1
3 4934 1 1 78 ALA CB C 0.884 16.198 15.229 1.00 . A A . 78 ALA CB 1 1
3 4935 1 1 78 ALA H H 1.017 13.633 15.443 1.00 . A A . 78 ALA H 1 1
3 4936 1 1 78 ALA HA H 2.867 15.813 15.954 1.00 . A A . 78 ALA HA 1 1
3 4937 1 1 78 ALA HB1 H 1.417 16.936 14.650 1.00 . A A . 78 ALA HB1 1 1
3 4938 1 1 78 ALA HB2 H 0.120 16.683 15.816 1.00 . A A . 78 ALA HB2 1 1
3 4939 1 1 78 ALA HB3 H 0.427 15.480 14.565 1.00 . A A . 78 ALA HB3 1 1
3 4940 1 1 78 ALA N N 1.771 14.009 15.940 1.00 . A A . 78 ALA N 1 1
3 4941 1 1 78 ALA O O 2.237 16.483 18.306 1.00 . A A . 78 ALA O 1 1
3 4942 1 1 79 ALA C C 1.072 15.110 20.438 1.00 . A A . 79 ALA C 1 1
3 4943 1 1 79 ALA CA C -0.016 15.611 19.488 1.00 . A A . 79 ALA CA 1 1
3 4944 1 1 79 ALA CB C -1.334 14.899 19.799 1.00 . A A . 79 ALA CB 1 1
3 4945 1 1 79 ALA H H -0.193 14.781 17.506 1.00 . A A . 79 ALA H 1 1
3 4946 1 1 79 ALA HA H -0.143 16.675 19.615 1.00 . A A . 79 ALA HA 1 1
3 4947 1 1 79 ALA HB1 H -1.179 13.830 19.783 1.00 . A A . 79 ALA HB1 1 1
3 4948 1 1 79 ALA HB2 H -2.072 15.166 19.056 1.00 . A A . 79 ALA HB2 1 1
3 4949 1 1 79 ALA HB3 H -1.683 15.198 20.776 1.00 . A A . 79 ALA HB3 1 1
3 4950 1 1 79 ALA N N 0.385 15.325 18.081 1.00 . A A . 79 ALA N 1 1
3 4951 1 1 79 ALA O O 1.286 15.662 21.499 1.00 . A A . 79 ALA O 1 1
3 4952 1 1 80 SER C C 4.038 14.489 20.919 1.00 . A A . 80 SER C 1 1
3 4953 1 1 80 SER CA C 2.841 13.536 20.946 1.00 . A A . 80 SER CA 1 1
3 4954 1 1 80 SER CB C 3.275 12.156 20.445 1.00 . A A . 80 SER CB 1 1
3 4955 1 1 80 SER H H 1.577 13.639 19.204 1.00 . A A . 80 SER H 1 1
3 4956 1 1 80 SER HA H 2.470 13.451 21.957 1.00 . A A . 80 SER HA 1 1
3 4957 1 1 80 SER HB2 H 4.019 11.748 21.114 1.00 . A A . 80 SER HB2 1 1
3 4958 1 1 80 SER HB3 H 2.419 11.498 20.414 1.00 . A A . 80 SER HB3 1 1
3 4959 1 1 80 SER HG H 4.732 11.963 19.172 1.00 . A A . 80 SER HG 1 1
3 4960 1 1 80 SER N N 1.764 14.068 20.065 1.00 . A A . 80 SER N 1 1
3 4961 1 1 80 SER O O 4.870 14.483 21.805 1.00 . A A . 80 SER O 1 1
3 4962 1 1 80 SER OG O 3.826 12.277 19.141 1.00 . A A . 80 SER OG 1 1
3 4963 1 1 81 GLN C C 5.429 17.004 21.150 1.00 . A A . 81 GLN C 1 1
3 4964 1 1 81 GLN CA C 5.274 16.263 19.820 1.00 . A A . 81 GLN CA 1 1
3 4965 1 1 81 GLN CB C 5.010 17.276 18.702 1.00 . A A . 81 GLN CB 1 1
3 4966 1 1 81 GLN CD C 4.406 17.538 16.293 1.00 . A A . 81 GLN CD 1 1
3 4967 1 1 81 GLN CG C 4.820 16.538 17.376 1.00 . A A . 81 GLN CG 1 1
3 4968 1 1 81 GLN H H 3.449 15.298 19.203 1.00 . A A . 81 GLN H 1 1
3 4969 1 1 81 GLN HA H 6.179 15.719 19.606 1.00 . A A . 81 GLN HA 1 1
3 4970 1 1 81 GLN HB2 H 4.118 17.841 18.931 1.00 . A A . 81 GLN HB2 1 1
3 4971 1 1 81 GLN HB3 H 5.851 17.949 18.622 1.00 . A A . 81 GLN HB3 1 1
3 4972 1 1 81 GLN HE21 H 5.852 17.000 15.043 1.00 . A A . 81 GLN HE21 1 1
3 4973 1 1 81 GLN HE22 H 4.803 18.204 14.465 1.00 . A A . 81 GLN HE22 1 1
3 4974 1 1 81 GLN HG2 H 5.747 16.065 17.092 1.00 . A A . 81 GLN HG2 1 1
3 4975 1 1 81 GLN HG3 H 4.051 15.788 17.487 1.00 . A A . 81 GLN HG3 1 1
3 4976 1 1 81 GLN N N 4.132 15.309 19.908 1.00 . A A . 81 GLN N 1 1
3 4977 1 1 81 GLN NE2 N 5.085 17.595 15.179 1.00 . A A . 81 GLN NE2 1 1
3 4978 1 1 81 GLN O O 6.524 17.230 21.623 1.00 . A A . 81 GLN O 1 1
3 4979 1 1 81 GLN OE1 O 3.456 18.276 16.463 1.00 . A A . 81 GLN OE1 1 1
3 4980 1 1 82 GLY C C 4.438 19.621 22.792 1.00 . A A . 82 GLY C 1 1
3 4981 1 1 82 GLY CA C 4.418 18.112 23.052 1.00 . A A . 82 GLY CA 1 1
3 4982 1 1 82 GLY H H 3.466 17.191 21.353 1.00 . A A . 82 GLY H 1 1
3 4983 1 1 82 GLY HA2 H 3.560 17.863 23.658 1.00 . A A . 82 GLY HA2 1 1
3 4984 1 1 82 GLY HA3 H 5.320 17.825 23.571 1.00 . A A . 82 GLY HA3 1 1
3 4985 1 1 82 GLY N N 4.339 17.384 21.753 1.00 . A A . 82 GLY N 1 1
3 4986 1 1 82 GLY O O 4.593 20.414 23.700 1.00 . A A . 82 GLY O 1 1
3 4987 1 1 83 GLY C C 2.855 21.982 21.092 1.00 . A A . 83 GLY C 1 1
3 4988 1 1 83 GLY CA C 4.294 21.483 21.247 1.00 . A A . 83 GLY CA 1 1
3 4989 1 1 83 GLY H H 4.159 19.372 20.842 1.00 . A A . 83 GLY H 1 1
3 4990 1 1 83 GLY HA2 H 4.777 22.021 22.050 1.00 . A A . 83 GLY HA2 1 1
3 4991 1 1 83 GLY HA3 H 4.833 21.650 20.327 1.00 . A A . 83 GLY HA3 1 1
3 4992 1 1 83 GLY N N 4.282 20.026 21.560 1.00 . A A . 83 GLY N 1 1
3 4993 1 1 83 GLY O O 1.929 21.408 21.628 1.00 . A A . 83 GLY O 1 1
3 4994 1 1 84 ASP C C 0.455 22.574 19.377 1.00 . A A . 84 ASP C 1 1
3 4995 1 1 84 ASP CA C 1.285 23.581 20.175 1.00 . A A . 84 ASP CA 1 1
3 4996 1 1 84 ASP CB C 1.351 24.907 19.412 1.00 . A A . 84 ASP CB 1 1
3 4997 1 1 84 ASP CG C -0.024 25.578 19.438 1.00 . A A . 84 ASP CG 1 1
3 4998 1 1 84 ASP H H 3.424 23.496 19.940 1.00 . A A . 84 ASP H 1 1
3 4999 1 1 84 ASP HA H 0.826 23.742 21.139 1.00 . A A . 84 ASP HA 1 1
3 5000 1 1 84 ASP HB2 H 2.076 25.555 19.881 1.00 . A A . 84 ASP HB2 1 1
3 5001 1 1 84 ASP HB3 H 1.641 24.721 18.390 1.00 . A A . 84 ASP HB3 1 1
3 5002 1 1 84 ASP N N 2.663 23.047 20.363 1.00 . A A . 84 ASP N 1 1
3 5003 1 1 84 ASP O O 0.619 22.430 18.182 1.00 . A A . 84 ASP O 1 1
3 5004 1 1 84 ASP OD1 O -0.908 25.050 20.093 1.00 . A A . 84 ASP OD1 1 1
3 5005 1 1 84 ASP OD2 O -0.171 26.609 18.801 1.00 . A A . 84 ASP OD2 1 1
3 5006 1 1 85 LEU C C -2.222 21.605 18.349 1.00 . A A . 85 LEU C 1 1
3 5007 1 1 85 LEU CA C -1.272 20.878 19.303 1.00 . A A . 85 LEU CA 1 1
3 5008 1 1 85 LEU CB C -2.085 20.067 20.315 1.00 . A A . 85 LEU CB 1 1
3 5009 1 1 85 LEU CD1 C -1.939 18.197 18.663 1.00 . A A . 85 LEU CD1 1 1
3 5010 1 1 85 LEU CD2 C -3.505 18.032 20.601 1.00 . A A . 85 LEU CD2 1 1
3 5011 1 1 85 LEU CG C -2.876 18.984 19.581 1.00 . A A . 85 LEU CG 1 1
3 5012 1 1 85 LEU H H -0.551 22.007 20.990 1.00 . A A . 85 LEU H 1 1
3 5013 1 1 85 LEU HA H -0.634 20.215 18.738 1.00 . A A . 85 LEU HA 1 1
3 5014 1 1 85 LEU HB2 H -1.416 19.607 21.026 1.00 . A A . 85 LEU HB2 1 1
3 5015 1 1 85 LEU HB3 H -2.767 20.723 20.834 1.00 . A A . 85 LEU HB3 1 1
3 5016 1 1 85 LEU HD11 H -2.089 18.514 17.640 1.00 . A A . 85 LEU HD11 1 1
3 5017 1 1 85 LEU HD12 H -2.154 17.142 18.748 1.00 . A A . 85 LEU HD12 1 1
3 5018 1 1 85 LEU HD13 H -0.915 18.381 18.950 1.00 . A A . 85 LEU HD13 1 1
3 5019 1 1 85 LEU HD21 H -4.561 18.244 20.689 1.00 . A A . 85 LEU HD21 1 1
3 5020 1 1 85 LEU HD22 H -3.030 18.168 21.561 1.00 . A A . 85 LEU HD22 1 1
3 5021 1 1 85 LEU HD23 H -3.370 17.011 20.274 1.00 . A A . 85 LEU HD23 1 1
3 5022 1 1 85 LEU HG H -3.656 19.445 18.992 1.00 . A A . 85 LEU HG 1 1
3 5023 1 1 85 LEU N N -0.434 21.875 20.027 1.00 . A A . 85 LEU N 1 1
3 5024 1 1 85 LEU O O -2.822 21.005 17.478 1.00 . A A . 85 LEU O 1 1
3 5025 1 1 86 GLY C C -2.669 23.741 16.208 1.00 . A A . 86 GLY C 1 1
3 5026 1 1 86 GLY CA C -3.281 23.654 17.609 1.00 . A A . 86 GLY CA 1 1
3 5027 1 1 86 GLY H H -1.875 23.358 19.214 1.00 . A A . 86 GLY H 1 1
3 5028 1 1 86 GLY HA2 H -4.233 23.149 17.554 1.00 . A A . 86 GLY HA2 1 1
3 5029 1 1 86 GLY HA3 H -3.423 24.650 18.002 1.00 . A A . 86 GLY HA3 1 1
3 5030 1 1 86 GLY N N -2.366 22.893 18.507 1.00 . A A . 86 GLY N 1 1
3 5031 1 1 86 GLY O O -3.371 23.762 15.216 1.00 . A A . 86 GLY O 1 1
3 5032 1 1 87 VAL C C -0.893 22.555 14.040 1.00 . A A . 87 VAL C 1 1
3 5033 1 1 87 VAL CA C -0.720 23.881 14.778 1.00 . A A . 87 VAL CA 1 1
3 5034 1 1 87 VAL CB C 0.771 24.189 14.946 1.00 . A A . 87 VAL CB 1 1
3 5035 1 1 87 VAL CG1 C 1.508 22.936 15.424 1.00 . A A . 87 VAL CG1 1 1
3 5036 1 1 87 VAL CG2 C 1.351 24.638 13.603 1.00 . A A . 87 VAL CG2 1 1
3 5037 1 1 87 VAL H H -0.819 23.777 16.929 1.00 . A A . 87 VAL H 1 1
3 5038 1 1 87 VAL HA H -1.188 24.670 14.204 1.00 . A A . 87 VAL HA 1 1
3 5039 1 1 87 VAL HB H 0.893 24.977 15.673 1.00 . A A . 87 VAL HB 1 1
3 5040 1 1 87 VAL HG11 H 0.876 22.383 16.102 1.00 . A A . 87 VAL HG11 1 1
3 5041 1 1 87 VAL HG12 H 2.416 23.224 15.933 1.00 . A A . 87 VAL HG12 1 1
3 5042 1 1 87 VAL HG13 H 1.753 22.316 14.574 1.00 . A A . 87 VAL HG13 1 1
3 5043 1 1 87 VAL HG21 H 2.430 24.592 13.643 1.00 . A A . 87 VAL HG21 1 1
3 5044 1 1 87 VAL HG22 H 1.042 25.652 13.397 1.00 . A A . 87 VAL HG22 1 1
3 5045 1 1 87 VAL HG23 H 0.992 23.987 12.819 1.00 . A A . 87 VAL HG23 1 1
3 5046 1 1 87 VAL N N -1.368 23.794 16.117 1.00 . A A . 87 VAL N 1 1
3 5047 1 1 87 VAL O O -1.064 22.523 12.838 1.00 . A A . 87 VAL O 1 1
3 5048 1 1 88 THR C C -2.284 20.198 13.209 1.00 . A A . 88 THR C 1 1
3 5049 1 1 88 THR CA C -1.022 20.146 14.063 1.00 . A A . 88 THR CA 1 1
3 5050 1 1 88 THR CB C -1.158 19.029 15.098 1.00 . A A . 88 THR CB 1 1
3 5051 1 1 88 THR CG2 C -1.411 17.703 14.377 1.00 . A A . 88 THR CG2 1 1
3 5052 1 1 88 THR H H -0.718 21.495 15.714 1.00 . A A . 88 THR H 1 1
3 5053 1 1 88 THR HA H -0.167 19.954 13.432 1.00 . A A . 88 THR HA 1 1
3 5054 1 1 88 THR HB H -1.989 19.242 15.752 1.00 . A A . 88 THR HB 1 1
3 5055 1 1 88 THR HG1 H -0.179 18.547 16.708 1.00 . A A . 88 THR HG1 1 1
3 5056 1 1 88 THR HG21 H -1.642 16.937 15.102 1.00 . A A . 88 THR HG21 1 1
3 5057 1 1 88 THR HG22 H -0.527 17.421 13.823 1.00 . A A . 88 THR HG22 1 1
3 5058 1 1 88 THR HG23 H -2.241 17.818 13.695 1.00 . A A . 88 THR HG23 1 1
3 5059 1 1 88 THR N N -0.854 21.457 14.745 1.00 . A A . 88 THR N 1 1
3 5060 1 1 88 THR O O -2.364 19.591 12.160 1.00 . A A . 88 THR O 1 1
3 5061 1 1 88 THR OG1 O 0.038 18.939 15.860 1.00 . A A . 88 THR OG1 1 1
3 5062 1 1 89 THR C C -4.164 21.588 11.471 1.00 . A A . 89 THR C 1 1
3 5063 1 1 89 THR CA C -4.520 21.037 12.848 1.00 . A A . 89 THR CA 1 1
3 5064 1 1 89 THR CB C -5.500 21.983 13.544 1.00 . A A . 89 THR CB 1 1
3 5065 1 1 89 THR CG2 C -6.817 22.020 12.767 1.00 . A A . 89 THR CG2 1 1
3 5066 1 1 89 THR H H -3.180 21.425 14.488 1.00 . A A . 89 THR H 1 1
3 5067 1 1 89 THR HA H -4.967 20.059 12.744 1.00 . A A . 89 THR HA 1 1
3 5068 1 1 89 THR HB H -5.080 22.977 13.579 1.00 . A A . 89 THR HB 1 1
3 5069 1 1 89 THR HG1 H -6.290 20.739 14.813 1.00 . A A . 89 THR HG1 1 1
3 5070 1 1 89 THR HG21 H -7.160 21.010 12.594 1.00 . A A . 89 THR HG21 1 1
3 5071 1 1 89 THR HG22 H -6.662 22.514 11.818 1.00 . A A . 89 THR HG22 1 1
3 5072 1 1 89 THR HG23 H -7.558 22.560 13.337 1.00 . A A . 89 THR HG23 1 1
3 5073 1 1 89 THR N N -3.269 20.933 13.644 1.00 . A A . 89 THR N 1 1
3 5074 1 1 89 THR O O -4.588 21.077 10.455 1.00 . A A . 89 THR O 1 1
3 5075 1 1 89 THR OG1 O -5.741 21.525 14.867 1.00 . A A . 89 THR OG1 1 1
3 5076 1 1 90 ASN C C -2.010 22.244 9.425 1.00 . A A . 90 ASN C 1 1
3 5077 1 1 90 ASN CA C -2.971 23.206 10.126 1.00 . A A . 90 ASN CA 1 1
3 5078 1 1 90 ASN CB C -2.270 24.547 10.358 1.00 . A A . 90 ASN CB 1 1
3 5079 1 1 90 ASN CG C -3.245 25.525 11.016 1.00 . A A . 90 ASN CG 1 1
3 5080 1 1 90 ASN H H -3.035 23.013 12.266 1.00 . A A . 90 ASN H 1 1
3 5081 1 1 90 ASN HA H -3.845 23.356 9.513 1.00 . A A . 90 ASN HA 1 1
3 5082 1 1 90 ASN HB2 H -1.417 24.400 11.002 1.00 . A A . 90 ASN HB2 1 1
3 5083 1 1 90 ASN HB3 H -1.941 24.950 9.411 1.00 . A A . 90 ASN HB3 1 1
3 5084 1 1 90 ASN HD21 H -1.812 26.741 11.656 1.00 . A A . 90 ASN HD21 1 1
3 5085 1 1 90 ASN HD22 H -3.394 27.215 12.048 1.00 . A A . 90 ASN HD22 1 1
3 5086 1 1 90 ASN N N -3.373 22.625 11.433 1.00 . A A . 90 ASN N 1 1
3 5087 1 1 90 ASN ND2 N -2.778 26.581 11.625 1.00 . A A . 90 ASN ND2 1 1
3 5088 1 1 90 ASN O O -2.052 22.072 8.224 1.00 . A A . 90 ASN O 1 1
3 5089 1 1 90 ASN OD1 O -4.443 25.326 10.977 1.00 . A A . 90 ASN OD1 1 1
3 5090 1 1 91 ALA C C -0.905 19.430 9.043 1.00 . A A . 91 ALA C 1 1
3 5091 1 1 91 ALA CA C -0.168 20.667 9.562 1.00 . A A . 91 ALA CA 1 1
3 5092 1 1 91 ALA CB C 0.855 20.244 10.618 1.00 . A A . 91 ALA CB 1 1
3 5093 1 1 91 ALA H H -1.126 21.775 11.140 1.00 . A A . 91 ALA H 1 1
3 5094 1 1 91 ALA HA H 0.342 21.150 8.743 1.00 . A A . 91 ALA HA 1 1
3 5095 1 1 91 ALA HB1 H 1.853 20.410 10.239 1.00 . A A . 91 ALA HB1 1 1
3 5096 1 1 91 ALA HB2 H 0.725 19.196 10.843 1.00 . A A . 91 ALA HB2 1 1
3 5097 1 1 91 ALA HB3 H 0.708 20.826 11.515 1.00 . A A . 91 ALA HB3 1 1
3 5098 1 1 91 ALA N N -1.140 21.618 10.172 1.00 . A A . 91 ALA N 1 1
3 5099 1 1 91 ALA O O -0.807 19.078 7.885 1.00 . A A . 91 ALA O 1 1
3 5100 1 1 92 ILE C C -3.466 17.937 8.449 1.00 . A A . 92 ILE C 1 1
3 5101 1 1 92 ILE CA C -2.374 17.547 9.448 1.00 . A A . 92 ILE CA 1 1
3 5102 1 1 92 ILE CB C -3.012 16.869 10.663 1.00 . A A . 92 ILE CB 1 1
3 5103 1 1 92 ILE CD1 C -2.555 15.663 12.803 1.00 . A A . 92 ILE CD1 1 1
3 5104 1 1 92 ILE CG1 C -1.915 16.347 11.593 1.00 . A A . 92 ILE CG1 1 1
3 5105 1 1 92 ILE CG2 C -3.884 15.703 10.196 1.00 . A A . 92 ILE CG2 1 1
3 5106 1 1 92 ILE H H -1.701 19.062 10.823 1.00 . A A . 92 ILE H 1 1
3 5107 1 1 92 ILE HA H -1.684 16.863 8.977 1.00 . A A . 92 ILE HA 1 1
3 5108 1 1 92 ILE HB H -3.622 17.585 11.194 1.00 . A A . 92 ILE HB 1 1
3 5109 1 1 92 ILE HD11 H -3.281 16.326 13.248 1.00 . A A . 92 ILE HD11 1 1
3 5110 1 1 92 ILE HD12 H -1.791 15.427 13.529 1.00 . A A . 92 ILE HD12 1 1
3 5111 1 1 92 ILE HD13 H -3.043 14.753 12.485 1.00 . A A . 92 ILE HD13 1 1
3 5112 1 1 92 ILE HG12 H -1.301 15.636 11.060 1.00 . A A . 92 ILE HG12 1 1
3 5113 1 1 92 ILE HG13 H -1.303 17.172 11.927 1.00 . A A . 92 ILE HG13 1 1
3 5114 1 1 92 ILE HG21 H -3.400 14.770 10.444 1.00 . A A . 92 ILE HG21 1 1
3 5115 1 1 92 ILE HG22 H -4.024 15.763 9.127 1.00 . A A . 92 ILE HG22 1 1
3 5116 1 1 92 ILE HG23 H -4.845 15.752 10.687 1.00 . A A . 92 ILE HG23 1 1
3 5117 1 1 92 ILE N N -1.639 18.765 9.892 1.00 . A A . 92 ILE N 1 1
3 5118 1 1 92 ILE O O -3.652 17.291 7.436 1.00 . A A . 92 ILE O 1 1
3 5119 1 1 93 ALA C C -4.678 19.835 6.455 1.00 . A A . 93 ALA C 1 1
3 5120 1 1 93 ALA CA C -5.281 19.403 7.794 1.00 . A A . 93 ALA CA 1 1
3 5121 1 1 93 ALA CB C -6.051 20.576 8.403 1.00 . A A . 93 ALA CB 1 1
3 5122 1 1 93 ALA H H -4.035 19.487 9.553 1.00 . A A . 93 ALA H 1 1
3 5123 1 1 93 ALA HA H -5.956 18.577 7.633 1.00 . A A . 93 ALA HA 1 1
3 5124 1 1 93 ALA HB1 H -5.383 21.412 8.541 1.00 . A A . 93 ALA HB1 1 1
3 5125 1 1 93 ALA HB2 H -6.461 20.281 9.358 1.00 . A A . 93 ALA HB2 1 1
3 5126 1 1 93 ALA HB3 H -6.854 20.863 7.740 1.00 . A A . 93 ALA HB3 1 1
3 5127 1 1 93 ALA N N -4.196 18.982 8.727 1.00 . A A . 93 ALA N 1 1
3 5128 1 1 93 ALA O O -5.097 19.394 5.404 1.00 . A A . 93 ALA O 1 1
3 5129 1 1 94 ASP C C -2.590 19.972 4.398 1.00 . A A . 94 ASP C 1 1
3 5130 1 1 94 ASP CA C -3.084 21.171 5.211 1.00 . A A . 94 ASP CA 1 1
3 5131 1 1 94 ASP CB C -1.904 22.087 5.531 1.00 . A A . 94 ASP CB 1 1
3 5132 1 1 94 ASP CG C -2.423 23.423 6.067 1.00 . A A . 94 ASP CG 1 1
3 5133 1 1 94 ASP H H -3.385 21.052 7.341 1.00 . A A . 94 ASP H 1 1
3 5134 1 1 94 ASP HA H -3.815 21.716 4.635 1.00 . A A . 94 ASP HA 1 1
3 5135 1 1 94 ASP HB2 H -1.279 21.619 6.277 1.00 . A A . 94 ASP HB2 1 1
3 5136 1 1 94 ASP HB3 H -1.327 22.257 4.634 1.00 . A A . 94 ASP HB3 1 1
3 5137 1 1 94 ASP N N -3.705 20.702 6.483 1.00 . A A . 94 ASP N 1 1
3 5138 1 1 94 ASP O O -2.770 19.910 3.198 1.00 . A A . 94 ASP O 1 1
3 5139 1 1 94 ASP OD1 O -3.624 23.632 6.015 1.00 . A A . 94 ASP OD1 1 1
3 5140 1 1 94 ASP OD2 O -1.612 24.212 6.520 1.00 . A A . 94 ASP OD2 1 1
3 5141 1 1 95 ALA C C -2.654 17.016 3.782 1.00 . A A . 95 ALA C 1 1
3 5142 1 1 95 ALA CA C -1.465 17.833 4.290 1.00 . A A . 95 ALA CA 1 1
3 5143 1 1 95 ALA CB C -0.612 16.968 5.221 1.00 . A A . 95 ALA CB 1 1
3 5144 1 1 95 ALA H H -1.830 19.085 6.005 1.00 . A A . 95 ALA H 1 1
3 5145 1 1 95 ALA HA H -0.868 18.160 3.452 1.00 . A A . 95 ALA HA 1 1
3 5146 1 1 95 ALA HB1 H 0.245 17.536 5.553 1.00 . A A . 95 ALA HB1 1 1
3 5147 1 1 95 ALA HB2 H -0.278 16.090 4.690 1.00 . A A . 95 ALA HB2 1 1
3 5148 1 1 95 ALA HB3 H -1.200 16.671 6.076 1.00 . A A . 95 ALA HB3 1 1
3 5149 1 1 95 ALA N N -1.967 19.020 5.037 1.00 . A A . 95 ALA N 1 1
3 5150 1 1 95 ALA O O -2.654 16.523 2.673 1.00 . A A . 95 ALA O 1 1
3 5151 1 1 96 LEU C C -5.623 16.858 3.083 1.00 . A A . 96 LEU C 1 1
3 5152 1 1 96 LEU CA C -4.859 16.091 4.165 1.00 . A A . 96 LEU CA 1 1
3 5153 1 1 96 LEU CB C -5.773 15.872 5.370 1.00 . A A . 96 LEU CB 1 1
3 5154 1 1 96 LEU CD1 C -5.929 13.807 6.762 1.00 . A A . 96 LEU CD1 1 1
3 5155 1 1 96 LEU CD2 C -7.746 14.364 5.137 1.00 . A A . 96 LEU CD2 1 1
3 5156 1 1 96 LEU CG C -6.239 14.417 5.394 1.00 . A A . 96 LEU CG 1 1
3 5157 1 1 96 LEU H H -3.641 17.281 5.481 1.00 . A A . 96 LEU H 1 1
3 5158 1 1 96 LEU HA H -4.545 15.134 3.775 1.00 . A A . 96 LEU HA 1 1
3 5159 1 1 96 LEU HB2 H -5.230 16.091 6.278 1.00 . A A . 96 LEU HB2 1 1
3 5160 1 1 96 LEU HB3 H -6.630 16.524 5.295 1.00 . A A . 96 LEU HB3 1 1
3 5161 1 1 96 LEU HD11 H -5.184 13.034 6.650 1.00 . A A . 96 LEU HD11 1 1
3 5162 1 1 96 LEU HD12 H -6.830 13.383 7.179 1.00 . A A . 96 LEU HD12 1 1
3 5163 1 1 96 LEU HD13 H -5.554 14.577 7.421 1.00 . A A . 96 LEU HD13 1 1
3 5164 1 1 96 LEU HD21 H -8.262 14.927 5.901 1.00 . A A . 96 LEU HD21 1 1
3 5165 1 1 96 LEU HD22 H -8.079 13.337 5.161 1.00 . A A . 96 LEU HD22 1 1
3 5166 1 1 96 LEU HD23 H -7.962 14.791 4.168 1.00 . A A . 96 LEU HD23 1 1
3 5167 1 1 96 LEU HG H -5.722 13.860 4.626 1.00 . A A . 96 LEU HG 1 1
3 5168 1 1 96 LEU N N -3.665 16.873 4.590 1.00 . A A . 96 LEU N 1 1
3 5169 1 1 96 LEU O O -6.201 16.275 2.186 1.00 . A A . 96 LEU O 1 1
3 5170 1 1 97 THR C C -5.687 18.846 0.788 1.00 . A A . 97 THR C 1 1
3 5171 1 1 97 THR CA C -6.379 18.961 2.150 1.00 . A A . 97 THR CA 1 1
3 5172 1 1 97 THR CB C -6.409 20.427 2.589 1.00 . A A . 97 THR CB 1 1
3 5173 1 1 97 THR CG2 C -7.042 21.280 1.489 1.00 . A A . 97 THR CG2 1 1
3 5174 1 1 97 THR H H -5.176 18.609 3.902 1.00 . A A . 97 THR H 1 1
3 5175 1 1 97 THR HA H -7.389 18.591 2.070 1.00 . A A . 97 THR HA 1 1
3 5176 1 1 97 THR HB H -5.402 20.771 2.770 1.00 . A A . 97 THR HB 1 1
3 5177 1 1 97 THR HG1 H -6.564 20.680 4.511 1.00 . A A . 97 THR HG1 1 1
3 5178 1 1 97 THR HG21 H -7.722 21.993 1.933 1.00 . A A . 97 THR HG21 1 1
3 5179 1 1 97 THR HG22 H -7.585 20.643 0.807 1.00 . A A . 97 THR HG22 1 1
3 5180 1 1 97 THR HG23 H -6.269 21.807 0.951 1.00 . A A . 97 THR HG23 1 1
3 5181 1 1 97 THR N N -5.641 18.159 3.167 1.00 . A A . 97 THR N 1 1
3 5182 1 1 97 THR O O -6.311 18.551 -0.212 1.00 . A A . 97 THR O 1 1
3 5183 1 1 97 THR OG1 O -7.173 20.546 3.781 1.00 . A A . 97 THR OG1 1 1
3 5184 1 1 98 SER C C -3.803 17.579 -1.130 1.00 . A A . 98 SER C 1 1
3 5185 1 1 98 SER CA C -3.677 18.993 -0.558 1.00 . A A . 98 SER CA 1 1
3 5186 1 1 98 SER CB C -2.199 19.319 -0.332 1.00 . A A . 98 SER CB 1 1
3 5187 1 1 98 SER H H -3.920 19.323 1.556 1.00 . A A . 98 SER H 1 1
3 5188 1 1 98 SER HA H -4.098 19.702 -1.256 1.00 . A A . 98 SER HA 1 1
3 5189 1 1 98 SER HB2 H -2.114 20.261 0.191 1.00 . A A . 98 SER HB2 1 1
3 5190 1 1 98 SER HB3 H -1.745 18.537 0.258 1.00 . A A . 98 SER HB3 1 1
3 5191 1 1 98 SER HG H -0.672 19.804 -1.434 1.00 . A A . 98 SER HG 1 1
3 5192 1 1 98 SER N N -4.406 19.082 0.740 1.00 . A A . 98 SER N 1 1
3 5193 1 1 98 SER O O -3.883 17.390 -2.328 1.00 . A A . 98 SER O 1 1
3 5194 1 1 98 SER OG O -1.537 19.412 -1.585 1.00 . A A . 98 SER OG 1 1
3 5195 1 1 99 ALA C C -5.334 14.954 -1.356 1.00 . A A . 99 ALA C 1 1
3 5196 1 1 99 ALA CA C -3.929 15.188 -0.790 1.00 . A A . 99 ALA CA 1 1
3 5197 1 1 99 ALA CB C -3.672 14.212 0.360 1.00 . A A . 99 ALA CB 1 1
3 5198 1 1 99 ALA H H -3.747 16.759 0.673 1.00 . A A . 99 ALA H 1 1
3 5199 1 1 99 ALA HA H -3.199 15.026 -1.567 1.00 . A A . 99 ALA HA 1 1
3 5200 1 1 99 ALA HB1 H -2.701 14.412 0.789 1.00 . A A . 99 ALA HB1 1 1
3 5201 1 1 99 ALA HB2 H -3.698 13.200 -0.015 1.00 . A A . 99 ALA HB2 1 1
3 5202 1 1 99 ALA HB3 H -4.433 14.336 1.115 1.00 . A A . 99 ALA HB3 1 1
3 5203 1 1 99 ALA N N -3.816 16.586 -0.287 1.00 . A A . 99 ALA N 1 1
3 5204 1 1 99 ALA O O -5.501 14.355 -2.399 1.00 . A A . 99 ALA O 1 1
3 5205 1 1 100 PHE C C -7.821 15.577 -2.654 1.00 . A A . 100 PHE C 1 1
3 5206 1 1 100 PHE CA C -7.735 15.218 -1.167 1.00 . A A . 100 PHE CA 1 1
3 5207 1 1 100 PHE CB C -8.685 16.123 -0.380 1.00 . A A . 100 PHE CB 1 1
3 5208 1 1 100 PHE CD1 C -10.395 14.353 0.173 1.00 . A A . 100 PHE CD1 1 1
3 5209 1 1 100 PHE CD2 C -9.261 15.489 1.990 1.00 . A A . 100 PHE CD2 1 1
3 5210 1 1 100 PHE CE1 C -11.121 13.595 1.100 1.00 . A A . 100 PHE CE1 1 1
3 5211 1 1 100 PHE CE2 C -9.986 14.732 2.917 1.00 . A A . 100 PHE CE2 1 1
3 5212 1 1 100 PHE CG C -9.465 15.301 0.618 1.00 . A A . 100 PHE CG 1 1
3 5213 1 1 100 PHE CZ C -10.917 13.786 2.472 1.00 . A A . 100 PHE CZ 1 1
3 5214 1 1 100 PHE H H -6.186 15.896 0.168 1.00 . A A . 100 PHE H 1 1
3 5215 1 1 100 PHE HA H -8.023 14.188 -1.027 1.00 . A A . 100 PHE HA 1 1
3 5216 1 1 100 PHE HB2 H -8.113 16.877 0.142 1.00 . A A . 100 PHE HB2 1 1
3 5217 1 1 100 PHE HB3 H -9.371 16.604 -1.063 1.00 . A A . 100 PHE HB3 1 1
3 5218 1 1 100 PHE HD1 H -10.552 14.206 -0.885 1.00 . A A . 100 PHE HD1 1 1
3 5219 1 1 100 PHE HD2 H -8.543 16.220 2.334 1.00 . A A . 100 PHE HD2 1 1
3 5220 1 1 100 PHE HE1 H -11.841 12.865 0.759 1.00 . A A . 100 PHE HE1 1 1
3 5221 1 1 100 PHE HE2 H -9.829 14.880 3.974 1.00 . A A . 100 PHE HE2 1 1
3 5222 1 1 100 PHE HZ H -11.477 13.202 3.188 1.00 . A A . 100 PHE HZ 1 1
3 5223 1 1 100 PHE N N -6.342 15.418 -0.673 1.00 . A A . 100 PHE N 1 1
3 5224 1 1 100 PHE O O -8.262 14.790 -3.467 1.00 . A A . 100 PHE O 1 1
3 5225 1 1 101 TYR C C -6.436 16.453 -5.268 1.00 . A A . 101 TYR C 1 1
3 5226 1 1 101 TYR CA C -7.491 17.187 -4.438 1.00 . A A . 101 TYR CA 1 1
3 5227 1 1 101 TYR CB C -7.259 18.695 -4.514 1.00 . A A . 101 TYR CB 1 1
3 5228 1 1 101 TYR CD1 C -9.345 19.047 -3.148 1.00 . A A . 101 TYR CD1 1 1
3 5229 1 1 101 TYR CD2 C -7.342 20.276 -2.549 1.00 . A A . 101 TYR CD2 1 1
3 5230 1 1 101 TYR CE1 C -10.035 19.654 -2.092 1.00 . A A . 101 TYR CE1 1 1
3 5231 1 1 101 TYR CE2 C -8.032 20.884 -1.493 1.00 . A A . 101 TYR CE2 1 1
3 5232 1 1 101 TYR CG C -7.998 19.358 -3.376 1.00 . A A . 101 TYR CG 1 1
3 5233 1 1 101 TYR CZ C -9.379 20.573 -1.265 1.00 . A A . 101 TYR CZ 1 1
3 5234 1 1 101 TYR H H -7.078 17.388 -2.334 1.00 . A A . 101 TYR H 1 1
3 5235 1 1 101 TYR HA H -8.468 16.960 -4.828 1.00 . A A . 101 TYR HA 1 1
3 5236 1 1 101 TYR HB2 H -6.202 18.903 -4.429 1.00 . A A . 101 TYR HB2 1 1
3 5237 1 1 101 TYR HB3 H -7.628 19.072 -5.456 1.00 . A A . 101 TYR HB3 1 1
3 5238 1 1 101 TYR HD1 H -9.851 18.339 -3.787 1.00 . A A . 101 TYR HD1 1 1
3 5239 1 1 101 TYR HD2 H -6.303 20.513 -2.723 1.00 . A A . 101 TYR HD2 1 1
3 5240 1 1 101 TYR HE1 H -11.074 19.413 -1.915 1.00 . A A . 101 TYR HE1 1 1
3 5241 1 1 101 TYR HE2 H -7.526 21.592 -0.854 1.00 . A A . 101 TYR HE2 1 1
3 5242 1 1 101 TYR HH H -10.834 21.608 -0.588 1.00 . A A . 101 TYR HH 1 1
3 5243 1 1 101 TYR N N -7.418 16.764 -3.010 1.00 . A A . 101 TYR N 1 1
3 5244 1 1 101 TYR O O -6.638 16.165 -6.432 1.00 . A A . 101 TYR O 1 1
3 5245 1 1 101 TYR OH O -10.059 21.173 -0.224 1.00 . A A . 101 TYR OH 1 1
3 5246 1 1 102 GLN C C -4.602 13.963 -5.606 1.00 . A A . 102 GLN C 1 1
3 5247 1 1 102 GLN CA C -4.244 15.443 -5.447 1.00 . A A . 102 GLN CA 1 1
3 5248 1 1 102 GLN CB C -2.920 15.563 -4.693 1.00 . A A . 102 GLN CB 1 1
3 5249 1 1 102 GLN CD C -2.071 17.461 -6.080 1.00 . A A . 102 GLN CD 1 1
3 5250 1 1 102 GLN CG C -2.474 17.025 -4.669 1.00 . A A . 102 GLN CG 1 1
3 5251 1 1 102 GLN H H -5.164 16.395 -3.749 1.00 . A A . 102 GLN H 1 1
3 5252 1 1 102 GLN HA H -4.141 15.894 -6.424 1.00 . A A . 102 GLN HA 1 1
3 5253 1 1 102 GLN HB2 H -3.050 15.210 -3.680 1.00 . A A . 102 GLN HB2 1 1
3 5254 1 1 102 GLN HB3 H -2.169 14.965 -5.187 1.00 . A A . 102 GLN HB3 1 1
3 5255 1 1 102 GLN HE21 H -3.133 19.137 -6.015 1.00 . A A . 102 GLN HE21 1 1
3 5256 1 1 102 GLN HE22 H -2.287 18.869 -7.463 1.00 . A A . 102 GLN HE22 1 1
3 5257 1 1 102 GLN HG2 H -3.288 17.643 -4.322 1.00 . A A . 102 GLN HG2 1 1
3 5258 1 1 102 GLN HG3 H -1.631 17.134 -4.004 1.00 . A A . 102 GLN HG3 1 1
3 5259 1 1 102 GLN N N -5.311 16.152 -4.686 1.00 . A A . 102 GLN N 1 1
3 5260 1 1 102 GLN NE2 N -2.533 18.583 -6.558 1.00 . A A . 102 GLN NE2 1 1
3 5261 1 1 102 GLN O O -4.050 13.273 -6.440 1.00 . A A . 102 GLN O 1 1
3 5262 1 1 102 GLN OE1 O -1.327 16.774 -6.751 1.00 . A A . 102 GLN OE1 1 1
3 5263 1 1 103 THR C C -7.212 11.827 -5.604 1.00 . A A . 103 THR C 1 1
3 5264 1 1 103 THR CA C -5.851 12.011 -4.919 1.00 . A A . 103 THR CA 1 1
3 5265 1 1 103 THR CB C -5.895 11.387 -3.522 1.00 . A A . 103 THR CB 1 1
3 5266 1 1 103 THR CG2 C -4.568 11.640 -2.804 1.00 . A A . 103 THR CG2 1 1
3 5267 1 1 103 THR H H -5.929 14.017 -4.124 1.00 . A A . 103 THR H 1 1
3 5268 1 1 103 THR HA H -5.093 11.511 -5.504 1.00 . A A . 103 THR HA 1 1
3 5269 1 1 103 THR HB H -6.055 10.324 -3.608 1.00 . A A . 103 THR HB 1 1
3 5270 1 1 103 THR HG1 H -7.017 11.501 -1.940 1.00 . A A . 103 THR HG1 1 1
3 5271 1 1 103 THR HG21 H -4.690 12.443 -2.092 1.00 . A A . 103 THR HG21 1 1
3 5272 1 1 103 THR HG22 H -3.813 11.912 -3.526 1.00 . A A . 103 THR HG22 1 1
3 5273 1 1 103 THR HG23 H -4.263 10.743 -2.286 1.00 . A A . 103 THR HG23 1 1
3 5274 1 1 103 THR N N -5.501 13.457 -4.805 1.00 . A A . 103 THR N 1 1
3 5275 1 1 103 THR O O -7.309 11.177 -6.626 1.00 . A A . 103 THR O 1 1
3 5276 1 1 103 THR OG1 O -6.956 11.967 -2.778 1.00 . A A . 103 THR OG1 1 1
3 5277 1 1 104 THR C C -10.290 13.527 -5.939 1.00 . A A . 104 THR C 1 1
3 5278 1 1 104 THR CA C -9.605 12.179 -5.695 1.00 . A A . 104 THR CA 1 1
3 5279 1 1 104 THR CB C -10.483 11.327 -4.780 1.00 . A A . 104 THR CB 1 1
3 5280 1 1 104 THR CG2 C -9.701 10.092 -4.328 1.00 . A A . 104 THR CG2 1 1
3 5281 1 1 104 THR H H -8.185 12.879 -4.222 1.00 . A A . 104 THR H 1 1
3 5282 1 1 104 THR HA H -9.478 11.670 -6.638 1.00 . A A . 104 THR HA 1 1
3 5283 1 1 104 THR HB H -11.365 11.013 -5.315 1.00 . A A . 104 THR HB 1 1
3 5284 1 1 104 THR HG1 H -11.044 11.485 -2.924 1.00 . A A . 104 THR HG1 1 1
3 5285 1 1 104 THR HG21 H -8.737 10.081 -4.813 1.00 . A A . 104 THR HG21 1 1
3 5286 1 1 104 THR HG22 H -10.250 9.201 -4.595 1.00 . A A . 104 THR HG22 1 1
3 5287 1 1 104 THR HG23 H -9.565 10.124 -3.257 1.00 . A A . 104 THR HG23 1 1
3 5288 1 1 104 THR N N -8.268 12.368 -5.054 1.00 . A A . 104 THR N 1 1
3 5289 1 1 104 THR O O -10.873 13.753 -6.980 1.00 . A A . 104 THR O 1 1
3 5290 1 1 104 THR OG1 O -10.863 12.093 -3.645 1.00 . A A . 104 THR OG1 1 1
3 5291 1 1 105 GLY C C -12.137 15.847 -4.307 1.00 . A A . 105 GLY C 1 1
3 5292 1 1 105 GLY CA C -10.893 15.746 -5.193 1.00 . A A . 105 GLY CA 1 1
3 5293 1 1 105 GLY H H -9.762 14.229 -4.157 1.00 . A A . 105 GLY H 1 1
3 5294 1 1 105 GLY HA2 H -10.208 16.534 -4.931 1.00 . A A . 105 GLY HA2 1 1
3 5295 1 1 105 GLY HA3 H -11.181 15.851 -6.228 1.00 . A A . 105 GLY HA3 1 1
3 5296 1 1 105 GLY N N -10.233 14.424 -4.994 1.00 . A A . 105 GLY N 1 1
3 5297 1 1 105 GLY O O -13.191 16.260 -4.748 1.00 . A A . 105 GLY O 1 1
3 5298 1 1 106 VAL C C -12.985 16.720 -1.166 1.00 . A A . 106 VAL C 1 1
3 5299 1 1 106 VAL CA C -13.199 15.571 -2.152 1.00 . A A . 106 VAL CA 1 1
3 5300 1 1 106 VAL CB C -13.353 14.260 -1.382 1.00 . A A . 106 VAL CB 1 1
3 5301 1 1 106 VAL CG1 C -14.736 14.212 -0.728 1.00 . A A . 106 VAL CG1 1 1
3 5302 1 1 106 VAL CG2 C -13.205 13.083 -2.346 1.00 . A A . 106 VAL CG2 1 1
3 5303 1 1 106 VAL H H -11.163 15.159 -2.720 1.00 . A A . 106 VAL H 1 1
3 5304 1 1 106 VAL HA H -14.091 15.757 -2.732 1.00 . A A . 106 VAL HA 1 1
3 5305 1 1 106 VAL HB H -12.592 14.202 -0.619 1.00 . A A . 106 VAL HB 1 1
3 5306 1 1 106 VAL HG11 H -15.003 13.186 -0.530 1.00 . A A . 106 VAL HG11 1 1
3 5307 1 1 106 VAL HG12 H -15.464 14.652 -1.395 1.00 . A A . 106 VAL HG12 1 1
3 5308 1 1 106 VAL HG13 H -14.716 14.766 0.199 1.00 . A A . 106 VAL HG13 1 1
3 5309 1 1 106 VAL HG21 H -12.551 12.342 -1.911 1.00 . A A . 106 VAL HG21 1 1
3 5310 1 1 106 VAL HG22 H -12.786 13.432 -3.278 1.00 . A A . 106 VAL HG22 1 1
3 5311 1 1 106 VAL HG23 H -14.175 12.645 -2.530 1.00 . A A . 106 VAL HG23 1 1
3 5312 1 1 106 VAL N N -12.023 15.483 -3.060 1.00 . A A . 106 VAL N 1 1
3 5313 1 1 106 VAL O O -11.925 17.311 -1.109 1.00 . A A . 106 VAL O 1 1
3 5314 1 1 107 VAL C C -12.936 17.705 1.748 1.00 . A A . 107 VAL C 1 1
3 5315 1 1 107 VAL CA C -13.827 18.157 0.587 1.00 . A A . 107 VAL CA 1 1
3 5316 1 1 107 VAL CB C -15.201 18.547 1.129 1.00 . A A . 107 VAL CB 1 1
3 5317 1 1 107 VAL CG1 C -15.991 19.278 0.041 1.00 . A A . 107 VAL CG1 1 1
3 5318 1 1 107 VAL CG2 C -15.953 17.281 1.548 1.00 . A A . 107 VAL CG2 1 1
3 5319 1 1 107 VAL H H -14.829 16.558 -0.451 1.00 . A A . 107 VAL H 1 1
3 5320 1 1 107 VAL HA H -13.378 19.009 0.097 1.00 . A A . 107 VAL HA 1 1
3 5321 1 1 107 VAL HB H -15.079 19.194 1.984 1.00 . A A . 107 VAL HB 1 1
3 5322 1 1 107 VAL HG11 H -16.335 20.227 0.425 1.00 . A A . 107 VAL HG11 1 1
3 5323 1 1 107 VAL HG12 H -16.841 18.679 -0.252 1.00 . A A . 107 VAL HG12 1 1
3 5324 1 1 107 VAL HG13 H -15.355 19.445 -0.815 1.00 . A A . 107 VAL HG13 1 1
3 5325 1 1 107 VAL HG21 H -16.879 17.213 0.996 1.00 . A A . 107 VAL HG21 1 1
3 5326 1 1 107 VAL HG22 H -16.166 17.323 2.605 1.00 . A A . 107 VAL HG22 1 1
3 5327 1 1 107 VAL HG23 H -15.344 16.414 1.337 1.00 . A A . 107 VAL HG23 1 1
3 5328 1 1 107 VAL N N -13.981 17.044 -0.389 1.00 . A A . 107 VAL N 1 1
3 5329 1 1 107 VAL O O -13.241 16.758 2.445 1.00 . A A . 107 VAL O 1 1
3 5330 1 1 108 ASN C C -11.578 18.354 4.418 1.00 . A A . 108 ASN C 1 1
3 5331 1 1 108 ASN CA C -10.932 17.999 3.078 1.00 . A A . 108 ASN CA 1 1
3 5332 1 1 108 ASN CB C -9.613 18.758 2.934 1.00 . A A . 108 ASN CB 1 1
3 5333 1 1 108 ASN CG C -9.849 20.246 3.204 1.00 . A A . 108 ASN CG 1 1
3 5334 1 1 108 ASN H H -11.620 19.145 1.389 1.00 . A A . 108 ASN H 1 1
3 5335 1 1 108 ASN HA H -10.743 16.939 3.042 1.00 . A A . 108 ASN HA 1 1
3 5336 1 1 108 ASN HB2 H -8.895 18.372 3.642 1.00 . A A . 108 ASN HB2 1 1
3 5337 1 1 108 ASN HB3 H -9.234 18.631 1.931 1.00 . A A . 108 ASN HB3 1 1
3 5338 1 1 108 ASN HD21 H -9.750 20.755 1.288 1.00 . A A . 108 ASN HD21 1 1
3 5339 1 1 108 ASN HD22 H -10.111 22.022 2.357 1.00 . A A . 108 ASN HD22 1 1
3 5340 1 1 108 ASN N N -11.843 18.381 1.962 1.00 . A A . 108 ASN N 1 1
3 5341 1 1 108 ASN ND2 N -9.879 21.082 2.203 1.00 . A A . 108 ASN ND2 1 1
3 5342 1 1 108 ASN O O -11.254 17.790 5.445 1.00 . A A . 108 ASN O 1 1
3 5343 1 1 108 ASN OD1 O -10.011 20.651 4.338 1.00 . A A . 108 ASN OD1 1 1
3 5344 1 1 109 SER C C -13.874 18.522 6.314 1.00 . A A . 109 SER C 1 1
3 5345 1 1 109 SER CA C -13.135 19.708 5.689 1.00 . A A . 109 SER CA 1 1
3 5346 1 1 109 SER CB C -14.132 20.832 5.402 1.00 . A A . 109 SER CB 1 1
3 5347 1 1 109 SER H H -12.713 19.745 3.579 1.00 . A A . 109 SER H 1 1
3 5348 1 1 109 SER HA H -12.385 20.065 6.380 1.00 . A A . 109 SER HA 1 1
3 5349 1 1 109 SER HB2 H -14.890 20.476 4.720 1.00 . A A . 109 SER HB2 1 1
3 5350 1 1 109 SER HB3 H -14.596 21.146 6.324 1.00 . A A . 109 SER HB3 1 1
3 5351 1 1 109 SER HG H -12.666 21.593 4.375 1.00 . A A . 109 SER HG 1 1
3 5352 1 1 109 SER N N -12.477 19.296 4.417 1.00 . A A . 109 SER N 1 1
3 5353 1 1 109 SER O O -14.014 18.436 7.517 1.00 . A A . 109 SER O 1 1
3 5354 1 1 109 SER OG O -13.448 21.931 4.817 1.00 . A A . 109 SER OG 1 1
3 5355 1 1 110 ARG C C -14.155 15.540 6.861 1.00 . A A . 110 ARG C 1 1
3 5356 1 1 110 ARG CA C -15.109 16.455 6.086 1.00 . A A . 110 ARG CA 1 1
3 5357 1 1 110 ARG CB C -15.757 15.664 4.949 1.00 . A A . 110 ARG CB 1 1
3 5358 1 1 110 ARG CD C -17.343 13.825 4.387 1.00 . A A . 110 ARG CD 1 1
3 5359 1 1 110 ARG CG C -16.735 14.641 5.527 1.00 . A A . 110 ARG CG 1 1
3 5360 1 1 110 ARG CZ C -19.390 14.671 3.409 1.00 . A A . 110 ARG CZ 1 1
3 5361 1 1 110 ARG H H -14.256 17.701 4.545 1.00 . A A . 110 ARG H 1 1
3 5362 1 1 110 ARG HA H -15.878 16.817 6.752 1.00 . A A . 110 ARG HA 1 1
3 5363 1 1 110 ARG HB2 H -16.289 16.342 4.297 1.00 . A A . 110 ARG HB2 1 1
3 5364 1 1 110 ARG HB3 H -14.991 15.152 4.385 1.00 . A A . 110 ARG HB3 1 1
3 5365 1 1 110 ARG HD2 H -16.556 13.330 3.837 1.00 . A A . 110 ARG HD2 1 1
3 5366 1 1 110 ARG HD3 H -18.020 13.087 4.791 1.00 . A A . 110 ARG HD3 1 1
3 5367 1 1 110 ARG HE H -17.603 15.381 2.919 1.00 . A A . 110 ARG HE 1 1
3 5368 1 1 110 ARG HG2 H -16.210 13.981 6.202 1.00 . A A . 110 ARG HG2 1 1
3 5369 1 1 110 ARG HG3 H -17.520 15.154 6.062 1.00 . A A . 110 ARG HG3 1 1
3 5370 1 1 110 ARG HH11 H -19.406 13.034 2.257 1.00 . A A . 110 ARG HH11 1 1
3 5371 1 1 110 ARG HH12 H -20.962 13.667 2.680 1.00 . A A . 110 ARG HH12 1 1
3 5372 1 1 110 ARG HH21 H -19.677 16.291 4.549 1.00 . A A . 110 ARG HH21 1 1
3 5373 1 1 110 ARG HH22 H -21.115 15.512 3.978 1.00 . A A . 110 ARG HH22 1 1
3 5374 1 1 110 ARG N N -14.366 17.615 5.515 1.00 . A A . 110 ARG N 1 1
3 5375 1 1 110 ARG NE N -18.089 14.734 3.472 1.00 . A A . 110 ARG NE 1 1
3 5376 1 1 110 ARG NH1 N -19.964 13.716 2.729 1.00 . A A . 110 ARG NH1 1 1
3 5377 1 1 110 ARG NH2 N -20.117 15.560 4.027 1.00 . A A . 110 ARG NH2 1 1
3 5378 1 1 110 ARG O O -14.373 15.244 8.019 1.00 . A A . 110 ARG O 1 1
3 5379 1 1 111 PHE C C -11.280 15.007 7.914 1.00 . A A . 111 PHE C 1 1
3 5380 1 1 111 PHE CA C -12.144 14.190 6.950 1.00 . A A . 111 PHE CA 1 1
3 5381 1 1 111 PHE CB C -11.245 13.484 5.934 1.00 . A A . 111 PHE CB 1 1
3 5382 1 1 111 PHE CD1 C -11.244 11.087 6.720 1.00 . A A . 111 PHE CD1 1 1
3 5383 1 1 111 PHE CD2 C -9.263 12.437 7.091 1.00 . A A . 111 PHE CD2 1 1
3 5384 1 1 111 PHE CE1 C -10.617 9.997 7.337 1.00 . A A . 111 PHE CE1 1 1
3 5385 1 1 111 PHE CE2 C -8.638 11.347 7.709 1.00 . A A . 111 PHE CE2 1 1
3 5386 1 1 111 PHE CG C -10.567 12.307 6.597 1.00 . A A . 111 PHE CG 1 1
3 5387 1 1 111 PHE CZ C -9.314 10.127 7.831 1.00 . A A . 111 PHE CZ 1 1
3 5388 1 1 111 PHE H H -12.942 15.333 5.302 1.00 . A A . 111 PHE H 1 1
3 5389 1 1 111 PHE HA H -12.699 13.450 7.509 1.00 . A A . 111 PHE HA 1 1
3 5390 1 1 111 PHE HB2 H -11.842 13.135 5.104 1.00 . A A . 111 PHE HB2 1 1
3 5391 1 1 111 PHE HB3 H -10.497 14.175 5.574 1.00 . A A . 111 PHE HB3 1 1
3 5392 1 1 111 PHE HD1 H -12.249 10.986 6.340 1.00 . A A . 111 PHE HD1 1 1
3 5393 1 1 111 PHE HD2 H -8.740 13.377 6.997 1.00 . A A . 111 PHE HD2 1 1
3 5394 1 1 111 PHE HE1 H -11.139 9.057 7.432 1.00 . A A . 111 PHE HE1 1 1
3 5395 1 1 111 PHE HE2 H -7.632 11.447 8.090 1.00 . A A . 111 PHE HE2 1 1
3 5396 1 1 111 PHE HZ H -8.831 9.288 8.308 1.00 . A A . 111 PHE HZ 1 1
3 5397 1 1 111 PHE N N -13.101 15.087 6.237 1.00 . A A . 111 PHE N 1 1
3 5398 1 1 111 PHE O O -11.133 14.670 9.071 1.00 . A A . 111 PHE O 1 1
3 5399 1 1 112 ILE C C -10.598 17.377 9.542 1.00 . A A . 112 ILE C 1 1
3 5400 1 1 112 ILE CA C -9.820 16.906 8.310 1.00 . A A . 112 ILE CA 1 1
3 5401 1 1 112 ILE CB C -9.324 18.116 7.515 1.00 . A A . 112 ILE CB 1 1
3 5402 1 1 112 ILE CD1 C -7.783 18.852 5.688 1.00 . A A . 112 ILE CD1 1 1
3 5403 1 1 112 ILE CG1 C -8.386 17.641 6.402 1.00 . A A . 112 ILE CG1 1 1
3 5404 1 1 112 ILE CG2 C -8.567 19.069 8.443 1.00 . A A . 112 ILE CG2 1 1
3 5405 1 1 112 ILE H H -10.818 16.315 6.496 1.00 . A A . 112 ILE H 1 1
3 5406 1 1 112 ILE HA H -8.971 16.319 8.629 1.00 . A A . 112 ILE HA 1 1
3 5407 1 1 112 ILE HB H -10.167 18.630 7.079 1.00 . A A . 112 ILE HB 1 1
3 5408 1 1 112 ILE HD11 H -7.196 18.518 4.846 1.00 . A A . 112 ILE HD11 1 1
3 5409 1 1 112 ILE HD12 H -7.150 19.396 6.374 1.00 . A A . 112 ILE HD12 1 1
3 5410 1 1 112 ILE HD13 H -8.575 19.497 5.342 1.00 . A A . 112 ILE HD13 1 1
3 5411 1 1 112 ILE HG12 H -7.594 17.044 6.830 1.00 . A A . 112 ILE HG12 1 1
3 5412 1 1 112 ILE HG13 H -8.942 17.047 5.693 1.00 . A A . 112 ILE HG13 1 1
3 5413 1 1 112 ILE HG21 H -9.083 19.138 9.390 1.00 . A A . 112 ILE HG21 1 1
3 5414 1 1 112 ILE HG22 H -8.518 20.048 7.991 1.00 . A A . 112 ILE HG22 1 1
3 5415 1 1 112 ILE HG23 H -7.567 18.696 8.604 1.00 . A A . 112 ILE HG23 1 1
3 5416 1 1 112 ILE N N -10.693 16.070 7.436 1.00 . A A . 112 ILE N 1 1
3 5417 1 1 112 ILE O O -10.068 17.427 10.635 1.00 . A A . 112 ILE O 1 1
3 5418 1 1 113 SER C C -12.689 17.092 11.615 1.00 . A A . 113 SER C 1 1
3 5419 1 1 113 SER CA C -12.635 18.198 10.558 1.00 . A A . 113 SER CA 1 1
3 5420 1 1 113 SER CB C -14.055 18.551 10.113 1.00 . A A . 113 SER CB 1 1
3 5421 1 1 113 SER H H -12.258 17.687 8.496 1.00 . A A . 113 SER H 1 1
3 5422 1 1 113 SER HA H -12.163 19.074 10.981 1.00 . A A . 113 SER HA 1 1
3 5423 1 1 113 SER HB2 H -14.433 17.776 9.464 1.00 . A A . 113 SER HB2 1 1
3 5424 1 1 113 SER HB3 H -14.693 18.636 10.981 1.00 . A A . 113 SER HB3 1 1
3 5425 1 1 113 SER HG H -13.628 20.444 9.986 1.00 . A A . 113 SER HG 1 1
3 5426 1 1 113 SER N N -11.844 17.728 9.383 1.00 . A A . 113 SER N 1 1
3 5427 1 1 113 SER O O -12.616 17.350 12.800 1.00 . A A . 113 SER O 1 1
3 5428 1 1 113 SER OG O -14.039 19.788 9.417 1.00 . A A . 113 SER OG 1 1
3 5429 1 1 114 GLU C C -11.515 14.605 12.875 1.00 . A A . 114 GLU C 1 1
3 5430 1 1 114 GLU CA C -12.872 14.742 12.178 1.00 . A A . 114 GLU CA 1 1
3 5431 1 1 114 GLU CB C -13.206 13.440 11.449 1.00 . A A . 114 GLU CB 1 1
3 5432 1 1 114 GLU CD C -14.952 12.230 10.131 1.00 . A A . 114 GLU CD 1 1
3 5433 1 1 114 GLU CG C -14.600 13.547 10.826 1.00 . A A . 114 GLU CG 1 1
3 5434 1 1 114 GLU H H -12.871 15.674 10.237 1.00 . A A . 114 GLU H 1 1
3 5435 1 1 114 GLU HA H -13.635 14.948 12.914 1.00 . A A . 114 GLU HA 1 1
3 5436 1 1 114 GLU HB2 H -12.477 13.266 10.671 1.00 . A A . 114 GLU HB2 1 1
3 5437 1 1 114 GLU HB3 H -13.188 12.619 12.150 1.00 . A A . 114 GLU HB3 1 1
3 5438 1 1 114 GLU HG2 H -15.326 13.751 11.600 1.00 . A A . 114 GLU HG2 1 1
3 5439 1 1 114 GLU HG3 H -14.611 14.349 10.103 1.00 . A A . 114 GLU HG3 1 1
3 5440 1 1 114 GLU N N -12.814 15.862 11.197 1.00 . A A . 114 GLU N 1 1
3 5441 1 1 114 GLU O O -11.439 14.361 14.064 1.00 . A A . 114 GLU O 1 1
3 5442 1 1 114 GLU OE1 O -14.072 11.395 10.006 1.00 . A A . 114 GLU OE1 1 1
3 5443 1 1 114 GLU OE2 O -16.097 12.078 9.737 1.00 . A A . 114 GLU OE2 1 1
3 5444 1 1 115 ILE C C -8.838 15.844 13.671 1.00 . A A . 115 ILE C 1 1
3 5445 1 1 115 ILE CA C -9.093 14.638 12.766 1.00 . A A . 115 ILE CA 1 1
3 5446 1 1 115 ILE CB C -8.029 14.595 11.667 1.00 . A A . 115 ILE CB 1 1
3 5447 1 1 115 ILE CD1 C -7.356 13.469 9.540 1.00 . A A . 115 ILE CD1 1 1
3 5448 1 1 115 ILE CG1 C -8.294 13.401 10.747 1.00 . A A . 115 ILE CG1 1 1
3 5449 1 1 115 ILE CG2 C -6.644 14.455 12.302 1.00 . A A . 115 ILE CG2 1 1
3 5450 1 1 115 ILE H H -10.527 14.956 11.190 1.00 . A A . 115 ILE H 1 1
3 5451 1 1 115 ILE HA H -9.044 13.732 13.351 1.00 . A A . 115 ILE HA 1 1
3 5452 1 1 115 ILE HB H -8.070 15.507 11.091 1.00 . A A . 115 ILE HB 1 1
3 5453 1 1 115 ILE HD11 H -6.617 14.239 9.702 1.00 . A A . 115 ILE HD11 1 1
3 5454 1 1 115 ILE HD12 H -7.927 13.699 8.654 1.00 . A A . 115 ILE HD12 1 1
3 5455 1 1 115 ILE HD13 H -6.862 12.517 9.414 1.00 . A A . 115 ILE HD13 1 1
3 5456 1 1 115 ILE HG12 H -8.117 12.485 11.289 1.00 . A A . 115 ILE HG12 1 1
3 5457 1 1 115 ILE HG13 H -9.319 13.428 10.408 1.00 . A A . 115 ILE HG13 1 1
3 5458 1 1 115 ILE HG21 H -6.112 15.390 12.215 1.00 . A A . 115 ILE HG21 1 1
3 5459 1 1 115 ILE HG22 H -6.092 13.678 11.793 1.00 . A A . 115 ILE HG22 1 1
3 5460 1 1 115 ILE HG23 H -6.751 14.196 13.344 1.00 . A A . 115 ILE HG23 1 1
3 5461 1 1 115 ILE N N -10.444 14.759 12.145 1.00 . A A . 115 ILE N 1 1
3 5462 1 1 115 ILE O O -8.325 15.716 14.764 1.00 . A A . 115 ILE O 1 1
3 5463 1 1 116 ARG C C -9.619 18.040 15.425 1.00 . A A . 116 ARG C 1 1
3 5464 1 1 116 ARG CA C -8.973 18.233 14.050 1.00 . A A . 116 ARG CA 1 1
3 5465 1 1 116 ARG CB C -9.602 19.440 13.346 1.00 . A A . 116 ARG CB 1 1
3 5466 1 1 116 ARG CD C -9.980 21.901 13.560 1.00 . A A . 116 ARG CD 1 1
3 5467 1 1 116 ARG CG C -9.741 20.603 14.332 1.00 . A A . 116 ARG CG 1 1
3 5468 1 1 116 ARG CZ C -10.713 24.028 14.453 1.00 . A A . 116 ARG CZ 1 1
3 5469 1 1 116 ARG H H -9.605 17.095 12.336 1.00 . A A . 116 ARG H 1 1
3 5470 1 1 116 ARG HA H -7.912 18.399 14.171 1.00 . A A . 116 ARG HA 1 1
3 5471 1 1 116 ARG HB2 H -8.973 19.743 12.522 1.00 . A A . 116 ARG HB2 1 1
3 5472 1 1 116 ARG HB3 H -10.578 19.170 12.971 1.00 . A A . 116 ARG HB3 1 1
3 5473 1 1 116 ARG HD2 H -9.254 21.985 12.764 1.00 . A A . 116 ARG HD2 1 1
3 5474 1 1 116 ARG HD3 H -10.975 21.893 13.141 1.00 . A A . 116 ARG HD3 1 1
3 5475 1 1 116 ARG HE H -9.090 23.096 15.116 1.00 . A A . 116 ARG HE 1 1
3 5476 1 1 116 ARG HG2 H -10.578 20.417 14.989 1.00 . A A . 116 ARG HG2 1 1
3 5477 1 1 116 ARG HG3 H -8.838 20.691 14.915 1.00 . A A . 116 ARG HG3 1 1
3 5478 1 1 116 ARG HH11 H -12.248 22.863 14.998 1.00 . A A . 116 ARG HH11 1 1
3 5479 1 1 116 ARG HH12 H -12.633 24.530 14.725 1.00 . A A . 116 ARG HH12 1 1
3 5480 1 1 116 ARG HH21 H -9.381 25.418 13.903 1.00 . A A . 116 ARG HH21 1 1
3 5481 1 1 116 ARG HH22 H -11.008 25.977 14.105 1.00 . A A . 116 ARG HH22 1 1
3 5482 1 1 116 ARG N N -9.194 17.015 13.221 1.00 . A A . 116 ARG N 1 1
3 5483 1 1 116 ARG NE N -9.839 23.060 14.485 1.00 . A A . 116 ARG NE 1 1
3 5484 1 1 116 ARG NH1 N -11.962 23.789 14.749 1.00 . A A . 116 ARG NH1 1 1
3 5485 1 1 116 ARG NH2 N -10.338 25.235 14.129 1.00 . A A . 116 ARG NH2 1 1
3 5486 1 1 116 ARG O O -9.049 18.379 16.443 1.00 . A A . 116 ARG O 1 1
3 5487 1 1 117 SER C C -10.816 16.131 17.521 1.00 . A A . 117 SER C 1 1
3 5488 1 1 117 SER CA C -11.486 17.286 16.773 1.00 . A A . 117 SER CA 1 1
3 5489 1 1 117 SER CB C -12.960 16.952 16.533 1.00 . A A . 117 SER CB 1 1
3 5490 1 1 117 SER H H -11.249 17.232 14.632 1.00 . A A . 117 SER H 1 1
3 5491 1 1 117 SER HA H -11.414 18.186 17.365 1.00 . A A . 117 SER HA 1 1
3 5492 1 1 117 SER HB2 H -13.038 15.983 16.061 1.00 . A A . 117 SER HB2 1 1
3 5493 1 1 117 SER HB3 H -13.483 16.936 17.477 1.00 . A A . 117 SER HB3 1 1
3 5494 1 1 117 SER HG H -14.269 17.532 15.216 1.00 . A A . 117 SER HG 1 1
3 5495 1 1 117 SER N N -10.805 17.498 15.464 1.00 . A A . 117 SER N 1 1
3 5496 1 1 117 SER O O -10.736 16.128 18.732 1.00 . A A . 117 SER O 1 1
3 5497 1 1 117 SER OG O -13.537 17.937 15.688 1.00 . A A . 117 SER OG 1 1
3 5498 1 1 118 LEU C C -8.353 14.438 18.098 1.00 . A A . 118 LEU C 1 1
3 5499 1 1 118 LEU CA C -9.681 13.991 17.481 1.00 . A A . 118 LEU CA 1 1
3 5500 1 1 118 LEU CB C -9.420 12.888 16.455 1.00 . A A . 118 LEU CB 1 1
3 5501 1 1 118 LEU CD1 C -10.594 11.704 14.593 1.00 . A A . 118 LEU CD1 1 1
3 5502 1 1 118 LEU CD2 C -11.183 11.197 16.969 1.00 . A A . 118 LEU CD2 1 1
3 5503 1 1 118 LEU CG C -10.753 12.296 15.996 1.00 . A A . 118 LEU CG 1 1
3 5504 1 1 118 LEU H H -10.417 15.166 15.832 1.00 . A A . 118 LEU H 1 1
3 5505 1 1 118 LEU HA H -10.327 13.612 18.258 1.00 . A A . 118 LEU HA 1 1
3 5506 1 1 118 LEU HB2 H -8.898 13.302 15.604 1.00 . A A . 118 LEU HB2 1 1
3 5507 1 1 118 LEU HB3 H -8.817 12.113 16.904 1.00 . A A . 118 LEU HB3 1 1
3 5508 1 1 118 LEU HD11 H -10.349 12.492 13.896 1.00 . A A . 118 LEU HD11 1 1
3 5509 1 1 118 LEU HD12 H -11.519 11.232 14.294 1.00 . A A . 118 LEU HD12 1 1
3 5510 1 1 118 LEU HD13 H -9.802 10.970 14.600 1.00 . A A . 118 LEU HD13 1 1
3 5511 1 1 118 LEU HD21 H -12.087 10.728 16.608 1.00 . A A . 118 LEU HD21 1 1
3 5512 1 1 118 LEU HD22 H -11.366 11.629 17.942 1.00 . A A . 118 LEU HD22 1 1
3 5513 1 1 118 LEU HD23 H -10.400 10.457 17.046 1.00 . A A . 118 LEU HD23 1 1
3 5514 1 1 118 LEU HG H -11.504 13.072 15.976 1.00 . A A . 118 LEU HG 1 1
3 5515 1 1 118 LEU N N -10.340 15.147 16.808 1.00 . A A . 118 LEU N 1 1
3 5516 1 1 118 LEU O O -8.016 14.063 19.203 1.00 . A A . 118 LEU O 1 1
3 5517 1 1 119 ILE C C -6.518 16.417 19.274 1.00 . A A . 119 ILE C 1 1
3 5518 1 1 119 ILE CA C -6.289 15.693 17.944 1.00 . A A . 119 ILE CA 1 1
3 5519 1 1 119 ILE CB C -5.624 16.649 16.951 1.00 . A A . 119 ILE CB 1 1
3 5520 1 1 119 ILE CD1 C -5.152 16.977 14.520 1.00 . A A . 119 ILE CD1 1 1
3 5521 1 1 119 ILE CG1 C -5.435 15.939 15.609 1.00 . A A . 119 ILE CG1 1 1
3 5522 1 1 119 ILE CG2 C -4.261 17.082 17.495 1.00 . A A . 119 ILE CG2 1 1
3 5523 1 1 119 ILE H H -7.880 15.521 16.502 1.00 . A A . 119 ILE H 1 1
3 5524 1 1 119 ILE HA H -5.646 14.840 18.107 1.00 . A A . 119 ILE HA 1 1
3 5525 1 1 119 ILE HB H -6.250 17.518 16.815 1.00 . A A . 119 ILE HB 1 1
3 5526 1 1 119 ILE HD11 H -5.303 16.529 13.549 1.00 . A A . 119 ILE HD11 1 1
3 5527 1 1 119 ILE HD12 H -4.131 17.318 14.605 1.00 . A A . 119 ILE HD12 1 1
3 5528 1 1 119 ILE HD13 H -5.823 17.815 14.639 1.00 . A A . 119 ILE HD13 1 1
3 5529 1 1 119 ILE HG12 H -4.604 15.254 15.677 1.00 . A A . 119 ILE HG12 1 1
3 5530 1 1 119 ILE HG13 H -6.334 15.394 15.360 1.00 . A A . 119 ILE HG13 1 1
3 5531 1 1 119 ILE HG21 H -4.401 17.669 18.391 1.00 . A A . 119 ILE HG21 1 1
3 5532 1 1 119 ILE HG22 H -3.749 17.675 16.753 1.00 . A A . 119 ILE HG22 1 1
3 5533 1 1 119 ILE HG23 H -3.671 16.207 17.727 1.00 . A A . 119 ILE HG23 1 1
3 5534 1 1 119 ILE N N -7.594 15.231 17.393 1.00 . A A . 119 ILE N 1 1
3 5535 1 1 119 ILE O O -5.759 16.269 20.211 1.00 . A A . 119 ILE O 1 1
3 5536 1 1 120 GLY C C -8.236 16.937 21.723 1.00 . A A . 120 GLY C 1 1
3 5537 1 1 120 GLY CA C -7.832 17.932 20.632 1.00 . A A . 120 GLY CA 1 1
3 5538 1 1 120 GLY H H -8.159 17.307 18.596 1.00 . A A . 120 GLY H 1 1
3 5539 1 1 120 GLY HA2 H -6.943 18.462 20.941 1.00 . A A . 120 GLY HA2 1 1
3 5540 1 1 120 GLY HA3 H -8.635 18.637 20.475 1.00 . A A . 120 GLY HA3 1 1
3 5541 1 1 120 GLY N N -7.558 17.199 19.364 1.00 . A A . 120 GLY N 1 1
3 5542 1 1 120 GLY O O -8.022 17.168 22.896 1.00 . A A . 120 GLY O 1 1
3 5543 1 1 121 MET C C -7.997 14.183 22.987 1.00 . A A . 121 MET C 1 1
3 5544 1 1 121 MET CA C -9.237 14.826 22.362 1.00 . A A . 121 MET CA 1 1
3 5545 1 1 121 MET CB C -10.088 13.748 21.691 1.00 . A A . 121 MET CB 1 1
3 5546 1 1 121 MET CE C -12.103 10.618 23.452 1.00 . A A . 121 MET CE 1 1
3 5547 1 1 121 MET CG C -10.621 12.783 22.753 1.00 . A A . 121 MET CG 1 1
3 5548 1 1 121 MET H H -8.984 15.665 20.393 1.00 . A A . 121 MET H 1 1
3 5549 1 1 121 MET HA H -9.816 15.313 23.132 1.00 . A A . 121 MET HA 1 1
3 5550 1 1 121 MET HB2 H -10.917 14.211 21.177 1.00 . A A . 121 MET HB2 1 1
3 5551 1 1 121 MET HB3 H -9.484 13.202 20.981 1.00 . A A . 121 MET HB3 1 1
3 5552 1 1 121 MET HE1 H -12.157 11.341 24.254 1.00 . A A . 121 MET HE1 1 1
3 5553 1 1 121 MET HE2 H -11.421 9.830 23.726 1.00 . A A . 121 MET HE2 1 1
3 5554 1 1 121 MET HE3 H -13.083 10.196 23.273 1.00 . A A . 121 MET HE3 1 1
3 5555 1 1 121 MET HG2 H -9.795 12.381 23.321 1.00 . A A . 121 MET HG2 1 1
3 5556 1 1 121 MET HG3 H -11.290 13.313 23.416 1.00 . A A . 121 MET HG3 1 1
3 5557 1 1 121 MET N N -8.818 15.833 21.345 1.00 . A A . 121 MET N 1 1
3 5558 1 1 121 MET O O -7.968 13.883 24.163 1.00 . A A . 121 MET O 1 1
3 5559 1 1 121 MET SD S -11.514 11.432 21.948 1.00 . A A . 121 MET SD 1 1
3 5560 1 1 122 PHE C C -5.114 14.268 23.802 1.00 . A A . 122 PHE C 1 1
3 5561 1 1 122 PHE CA C -5.739 13.338 22.760 1.00 . A A . 122 PHE CA 1 1
3 5562 1 1 122 PHE CB C -4.742 13.095 21.626 1.00 . A A . 122 PHE CB 1 1
3 5563 1 1 122 PHE CD1 C -5.108 10.653 21.119 1.00 . A A . 122 PHE CD1 1 1
3 5564 1 1 122 PHE CD2 C -5.883 12.304 19.522 1.00 . A A . 122 PHE CD2 1 1
3 5565 1 1 122 PHE CE1 C -5.587 9.629 20.293 1.00 . A A . 122 PHE CE1 1 1
3 5566 1 1 122 PHE CE2 C -6.363 11.280 18.696 1.00 . A A . 122 PHE CE2 1 1
3 5567 1 1 122 PHE CG C -5.257 11.991 20.734 1.00 . A A . 122 PHE CG 1 1
3 5568 1 1 122 PHE CZ C -6.215 9.942 19.081 1.00 . A A . 122 PHE CZ 1 1
3 5569 1 1 122 PHE H H -7.016 14.212 21.261 1.00 . A A . 122 PHE H 1 1
3 5570 1 1 122 PHE HA H -5.991 12.397 23.224 1.00 . A A . 122 PHE HA 1 1
3 5571 1 1 122 PHE HB2 H -4.625 13.999 21.047 1.00 . A A . 122 PHE HB2 1 1
3 5572 1 1 122 PHE HB3 H -3.787 12.807 22.041 1.00 . A A . 122 PHE HB3 1 1
3 5573 1 1 122 PHE HD1 H -4.625 10.410 22.054 1.00 . A A . 122 PHE HD1 1 1
3 5574 1 1 122 PHE HD2 H -5.998 13.336 19.225 1.00 . A A . 122 PHE HD2 1 1
3 5575 1 1 122 PHE HE1 H -5.472 8.597 20.591 1.00 . A A . 122 PHE HE1 1 1
3 5576 1 1 122 PHE HE2 H -6.846 11.522 17.761 1.00 . A A . 122 PHE HE2 1 1
3 5577 1 1 122 PHE HZ H -6.584 9.153 18.444 1.00 . A A . 122 PHE HZ 1 1
3 5578 1 1 122 PHE N N -6.973 13.965 22.208 1.00 . A A . 122 PHE N 1 1
3 5579 1 1 122 PHE O O -4.563 13.825 24.789 1.00 . A A . 122 PHE O 1 1
3 5580 1 1 123 ALA C C -5.329 16.373 25.912 1.00 . A A . 123 ALA C 1 1
3 5581 1 1 123 ALA CA C -4.604 16.507 24.571 1.00 . A A . 123 ALA CA 1 1
3 5582 1 1 123 ALA CB C -4.758 17.937 24.048 1.00 . A A . 123 ALA CB 1 1
3 5583 1 1 123 ALA H H -5.643 15.891 22.787 1.00 . A A . 123 ALA H 1 1
3 5584 1 1 123 ALA HA H -3.557 16.282 24.705 1.00 . A A . 123 ALA HA 1 1
3 5585 1 1 123 ALA HB1 H -5.200 17.915 23.063 1.00 . A A . 123 ALA HB1 1 1
3 5586 1 1 123 ALA HB2 H -3.787 18.407 23.996 1.00 . A A . 123 ALA HB2 1 1
3 5587 1 1 123 ALA HB3 H -5.394 18.499 24.717 1.00 . A A . 123 ALA HB3 1 1
3 5588 1 1 123 ALA N N -5.195 15.553 23.590 1.00 . A A . 123 ALA N 1 1
3 5589 1 1 123 ALA O O -4.747 16.550 26.964 1.00 . A A . 123 ALA O 1 1
3 5590 1 1 124 GLN C C -6.902 14.649 27.881 1.00 . A A . 124 GLN C 1 1
3 5591 1 1 124 GLN CA C -7.359 15.916 27.154 1.00 . A A . 124 GLN CA 1 1
3 5592 1 1 124 GLN CB C -8.853 15.812 26.842 1.00 . A A . 124 GLN CB 1 1
3 5593 1 1 124 GLN CD C -10.837 17.038 25.943 1.00 . A A . 124 GLN CD 1 1
3 5594 1 1 124 GLN CG C -9.348 17.147 26.281 1.00 . A A . 124 GLN CG 1 1
3 5595 1 1 124 GLN H H -7.044 15.924 25.023 1.00 . A A . 124 GLN H 1 1
3 5596 1 1 124 GLN HA H -7.180 16.776 27.782 1.00 . A A . 124 GLN HA 1 1
3 5597 1 1 124 GLN HB2 H -9.016 15.032 26.113 1.00 . A A . 124 GLN HB2 1 1
3 5598 1 1 124 GLN HB3 H -9.394 15.580 27.746 1.00 . A A . 124 GLN HB3 1 1
3 5599 1 1 124 GLN HE21 H -11.098 19.002 25.824 1.00 . A A . 124 GLN HE21 1 1
3 5600 1 1 124 GLN HE22 H -12.479 18.066 25.510 1.00 . A A . 124 GLN HE22 1 1
3 5601 1 1 124 GLN HG2 H -9.203 17.923 27.017 1.00 . A A . 124 GLN HG2 1 1
3 5602 1 1 124 GLN HG3 H -8.794 17.389 25.387 1.00 . A A . 124 GLN HG3 1 1
3 5603 1 1 124 GLN N N -6.595 16.062 25.882 1.00 . A A . 124 GLN N 1 1
3 5604 1 1 124 GLN NE2 N -11.531 18.126 25.751 1.00 . A A . 124 GLN NE2 1 1
3 5605 1 1 124 GLN O O -6.836 14.608 29.094 1.00 . A A . 124 GLN O 1 1
3 5606 1 1 124 GLN OE1 O -11.373 15.952 25.852 1.00 . A A . 124 GLN OE1 1 1
3 5607 1 1 125 ALA C C -4.782 12.585 28.480 1.00 . A A . 125 ALA C 1 1
3 5608 1 1 125 ALA CA C -6.134 12.354 27.801 1.00 . A A . 125 ALA CA 1 1
3 5609 1 1 125 ALA CB C -5.992 11.258 26.743 1.00 . A A . 125 ALA CB 1 1
3 5610 1 1 125 ALA H H -6.646 13.669 26.174 1.00 . A A . 125 ALA H 1 1
3 5611 1 1 125 ALA HA H -6.861 12.049 28.539 1.00 . A A . 125 ALA HA 1 1
3 5612 1 1 125 ALA HB1 H -6.179 10.295 27.193 1.00 . A A . 125 ALA HB1 1 1
3 5613 1 1 125 ALA HB2 H -4.992 11.278 26.336 1.00 . A A . 125 ALA HB2 1 1
3 5614 1 1 125 ALA HB3 H -6.705 11.429 25.950 1.00 . A A . 125 ALA HB3 1 1
3 5615 1 1 125 ALA N N -6.586 13.616 27.151 1.00 . A A . 125 ALA N 1 1
3 5616 1 1 125 ALA O O -4.482 11.999 29.501 1.00 . A A . 125 ALA O 1 1
3 5617 1 1 126 SER C C -2.827 14.239 29.955 1.00 . A A . 126 SER C 1 1
3 5618 1 1 126 SER CA C -2.635 13.703 28.535 1.00 . A A . 126 SER CA 1 1
3 5619 1 1 126 SER CB C -1.888 14.741 27.695 1.00 . A A . 126 SER CB 1 1
3 5620 1 1 126 SER H H -4.227 13.897 27.097 1.00 . A A . 126 SER H 1 1
3 5621 1 1 126 SER HA H -2.063 12.789 28.570 1.00 . A A . 126 SER HA 1 1
3 5622 1 1 126 SER HB2 H -1.868 14.423 26.664 1.00 . A A . 126 SER HB2 1 1
3 5623 1 1 126 SER HB3 H -2.390 15.694 27.769 1.00 . A A . 126 SER HB3 1 1
3 5624 1 1 126 SER HG H 0.005 15.100 27.432 1.00 . A A . 126 SER HG 1 1
3 5625 1 1 126 SER N N -3.966 13.435 27.921 1.00 . A A . 126 SER N 1 1
3 5626 1 1 126 SER O O -2.022 14.000 30.833 1.00 . A A . 126 SER O 1 1
3 5627 1 1 126 SER OG O -0.557 14.868 28.175 1.00 . A A . 126 SER OG 1 1
3 5628 1 1 127 ALA C C -4.412 14.366 32.524 1.00 . A A . 127 ALA C 1 1
3 5629 1 1 127 ALA CA C -4.130 15.513 31.552 1.00 . A A . 127 ALA CA 1 1
3 5630 1 1 127 ALA CB C -5.335 16.455 31.513 1.00 . A A . 127 ALA CB 1 1
3 5631 1 1 127 ALA H H -4.525 15.144 29.466 1.00 . A A . 127 ALA H 1 1
3 5632 1 1 127 ALA HA H -3.258 16.058 31.880 1.00 . A A . 127 ALA HA 1 1
3 5633 1 1 127 ALA HB1 H -5.265 17.163 32.327 1.00 . A A . 127 ALA HB1 1 1
3 5634 1 1 127 ALA HB2 H -6.244 15.880 31.614 1.00 . A A . 127 ALA HB2 1 1
3 5635 1 1 127 ALA HB3 H -5.347 16.987 30.573 1.00 . A A . 127 ALA HB3 1 1
3 5636 1 1 127 ALA N N -3.888 14.962 30.188 1.00 . A A . 127 ALA N 1 1
3 5637 1 1 127 ALA O O -4.302 14.516 33.725 1.00 . A A . 127 ALA O 1 1
3 5638 1 1 128 ASN C C -3.755 11.531 33.497 1.00 . A A . 128 ASN C 1 1
3 5639 1 1 128 ASN CA C -5.065 12.065 32.911 1.00 . A A . 128 ASN CA 1 1
3 5640 1 1 128 ASN CB C -5.755 10.960 32.112 1.00 . A A . 128 ASN CB 1 1
3 5641 1 1 128 ASN CG C -6.327 9.916 33.074 1.00 . A A . 128 ASN CG 1 1
3 5642 1 1 128 ASN H H -4.858 13.120 31.045 1.00 . A A . 128 ASN H 1 1
3 5643 1 1 128 ASN HA H -5.712 12.387 33.714 1.00 . A A . 128 ASN HA 1 1
3 5644 1 1 128 ASN HB2 H -6.556 11.385 31.525 1.00 . A A . 128 ASN HB2 1 1
3 5645 1 1 128 ASN HB3 H -5.038 10.489 31.455 1.00 . A A . 128 ASN HB3 1 1
3 5646 1 1 128 ASN HD21 H -5.147 8.459 32.421 1.00 . A A . 128 ASN HD21 1 1
3 5647 1 1 128 ASN HD22 H -6.194 8.032 33.687 1.00 . A A . 128 ASN HD22 1 1
3 5648 1 1 128 ASN N N -4.775 13.220 32.015 1.00 . A A . 128 ASN N 1 1
3 5649 1 1 128 ASN ND2 N -5.858 8.698 33.050 1.00 . A A . 128 ASN ND2 1 1
3 5650 1 1 128 ASN O O -3.733 10.949 34.563 1.00 . A A . 128 ASN O 1 1
3 5651 1 1 128 ASN OD1 O -7.209 10.212 33.856 1.00 . A A . 128 ASN OD1 1 1
3 5652 1 1 129 ASP C C -0.992 11.987 34.602 1.00 . A A . 129 ASP C 1 1
3 5653 1 1 129 ASP CA C -1.359 11.226 33.325 1.00 . A A . 129 ASP CA 1 1
3 5654 1 1 129 ASP CB C -0.275 11.445 32.269 1.00 . A A . 129 ASP CB 1 1
3 5655 1 1 129 ASP CG C -0.547 10.542 31.065 1.00 . A A . 129 ASP CG 1 1
3 5656 1 1 129 ASP H H -2.703 12.196 31.950 1.00 . A A . 129 ASP H 1 1
3 5657 1 1 129 ASP HA H -1.439 10.173 33.546 1.00 . A A . 129 ASP HA 1 1
3 5658 1 1 129 ASP HB2 H -0.282 12.478 31.955 1.00 . A A . 129 ASP HB2 1 1
3 5659 1 1 129 ASP HB3 H 0.690 11.204 32.689 1.00 . A A . 129 ASP HB3 1 1
3 5660 1 1 129 ASP N N -2.664 11.724 32.807 1.00 . A A . 129 ASP N 1 1
3 5661 1 1 129 ASP O O -0.626 11.401 35.601 1.00 . A A . 129 ASP O 1 1
3 5662 1 1 129 ASP OD1 O -1.367 9.648 31.194 1.00 . A A . 129 ASP OD1 1 1
3 5663 1 1 129 ASP OD2 O 0.071 10.758 30.035 1.00 . A A . 129 ASP OD2 1 1
3 5664 1 1 130 VAL C C -1.623 13.642 36.957 1.00 . A A . 130 VAL C 1 1
3 5665 1 1 130 VAL CA C -0.740 14.085 35.788 1.00 . A A . 130 VAL CA 1 1
3 5666 1 1 130 VAL CB C -0.973 15.570 35.507 1.00 . A A . 130 VAL CB 1 1
3 5667 1 1 130 VAL CG1 C 0.069 16.068 34.503 1.00 . A A . 130 VAL CG1 1 1
3 5668 1 1 130 VAL CG2 C -2.376 15.764 34.926 1.00 . A A . 130 VAL CG2 1 1
3 5669 1 1 130 VAL H H -1.382 13.743 33.759 1.00 . A A . 130 VAL H 1 1
3 5670 1 1 130 VAL HA H 0.298 13.924 36.039 1.00 . A A . 130 VAL HA 1 1
3 5671 1 1 130 VAL HB H -0.884 16.129 36.427 1.00 . A A . 130 VAL HB 1 1
3 5672 1 1 130 VAL HG11 H 1.053 15.761 34.825 1.00 . A A . 130 VAL HG11 1 1
3 5673 1 1 130 VAL HG12 H 0.029 17.146 34.448 1.00 . A A . 130 VAL HG12 1 1
3 5674 1 1 130 VAL HG13 H -0.139 15.650 33.530 1.00 . A A . 130 VAL HG13 1 1
3 5675 1 1 130 VAL HG21 H -3.043 15.023 35.341 1.00 . A A . 130 VAL HG21 1 1
3 5676 1 1 130 VAL HG22 H -2.340 15.655 33.853 1.00 . A A . 130 VAL HG22 1 1
3 5677 1 1 130 VAL HG23 H -2.734 16.751 35.176 1.00 . A A . 130 VAL HG23 1 1
3 5678 1 1 130 VAL N N -1.085 13.289 34.576 1.00 . A A . 130 VAL N 1 1
3 5679 1 1 130 VAL O O -1.218 13.680 38.102 1.00 . A A . 130 VAL O 1 1
3 5680 1 1 131 TYR C C -5.065 12.318 37.173 1.00 . A A . 131 TYR C 1 1
3 5681 1 1 131 TYR CA C -3.733 12.776 37.772 1.00 . A A . 131 TYR CA 1 1
3 5682 1 1 131 TYR CB C -3.980 13.937 38.738 1.00 . A A . 131 TYR CB 1 1
3 5683 1 1 131 TYR CD1 C -4.311 15.961 37.271 1.00 . A A . 131 TYR CD1 1 1
3 5684 1 1 131 TYR CD2 C -6.255 14.925 38.284 1.00 . A A . 131 TYR CD2 1 1
3 5685 1 1 131 TYR CE1 C -5.137 16.916 36.664 1.00 . A A . 131 TYR CE1 1 1
3 5686 1 1 131 TYR CE2 C -7.080 15.878 37.677 1.00 . A A . 131 TYR CE2 1 1
3 5687 1 1 131 TYR CG C -4.870 14.967 38.081 1.00 . A A . 131 TYR CG 1 1
3 5688 1 1 131 TYR CZ C -6.521 16.873 36.867 1.00 . A A . 131 TYR CZ 1 1
3 5689 1 1 131 TYR H H -3.133 13.198 35.747 1.00 . A A . 131 TYR H 1 1
3 5690 1 1 131 TYR HA H -3.278 11.955 38.305 1.00 . A A . 131 TYR HA 1 1
3 5691 1 1 131 TYR HB2 H -4.460 13.566 39.632 1.00 . A A . 131 TYR HB2 1 1
3 5692 1 1 131 TYR HB3 H -3.037 14.394 39.001 1.00 . A A . 131 TYR HB3 1 1
3 5693 1 1 131 TYR HD1 H -3.243 15.994 37.114 1.00 . A A . 131 TYR HD1 1 1
3 5694 1 1 131 TYR HD2 H -6.685 14.156 38.909 1.00 . A A . 131 TYR HD2 1 1
3 5695 1 1 131 TYR HE1 H -4.706 17.684 36.038 1.00 . A A . 131 TYR HE1 1 1
3 5696 1 1 131 TYR HE2 H -8.148 15.846 37.833 1.00 . A A . 131 TYR HE2 1 1
3 5697 1 1 131 TYR HH H -6.774 18.492 35.887 1.00 . A A . 131 TYR HH 1 1
3 5698 1 1 131 TYR N N -2.826 13.222 36.677 1.00 . A A . 131 TYR N 1 1
3 5699 1 1 131 TYR O O -5.235 12.280 35.971 1.00 . A A . 131 TYR O 1 1
3 5700 1 1 131 TYR OH O -7.335 17.813 36.269 1.00 . A A . 131 TYR OH 1 1
3 5701 1 1 132 ALA C C -8.201 12.735 37.171 1.00 . A A . 132 ALA C 1 1
3 5702 1 1 132 ALA CA C -7.328 11.517 37.475 1.00 . A A . 132 ALA CA 1 1
3 5703 1 1 132 ALA CB C -8.021 10.640 38.520 1.00 . A A . 132 ALA CB 1 1
3 5704 1 1 132 ALA H H -5.855 12.007 38.968 1.00 . A A . 132 ALA H 1 1
3 5705 1 1 132 ALA HA H -7.177 10.948 36.570 1.00 . A A . 132 ALA HA 1 1
3 5706 1 1 132 ALA HB1 H -7.999 11.136 39.479 1.00 . A A . 132 ALA HB1 1 1
3 5707 1 1 132 ALA HB2 H -7.509 9.692 38.592 1.00 . A A . 132 ALA HB2 1 1
3 5708 1 1 132 ALA HB3 H -9.047 10.472 38.225 1.00 . A A . 132 ALA HB3 1 1
3 5709 1 1 132 ALA N N -6.011 11.970 38.001 1.00 . A A . 132 ALA N 1 1
3 5710 1 1 132 ALA O O -8.503 13.528 38.041 1.00 . A A . 132 ALA O 1 1
3 5711 1 1 133 SER C C -10.646 14.140 36.547 1.00 . A A . 133 SER C 1 1
3 5712 1 1 133 SER CA C -9.461 14.060 35.581 1.00 . A A . 133 SER CA 1 1
3 5713 1 1 133 SER CB C -9.979 13.894 34.151 1.00 . A A . 133 SER CB 1 1
3 5714 1 1 133 SER H H -8.354 12.242 35.253 1.00 . A A . 133 SER H 1 1
3 5715 1 1 133 SER HA H -8.878 14.967 35.651 1.00 . A A . 133 SER HA 1 1
3 5716 1 1 133 SER HB2 H -10.703 13.094 34.121 1.00 . A A . 133 SER HB2 1 1
3 5717 1 1 133 SER HB3 H -10.444 14.814 33.828 1.00 . A A . 133 SER HB3 1 1
3 5718 1 1 133 SER HG H -8.582 14.402 32.897 1.00 . A A . 133 SER HG 1 1
3 5719 1 1 133 SER N N -8.608 12.893 35.940 1.00 . A A . 133 SER N 1 1
3 5720 1 1 133 SER O O -11.061 15.209 36.948 1.00 . A A . 133 SER O 1 1
3 5721 1 1 133 SER OG O -8.894 13.583 33.289 1.00 . A A . 133 SER OG 1 1
3 5722 1 1 134 ALA C C -11.965 13.793 39.130 1.00 . A A . 134 ALA C 1 1
3 5723 1 1 134 ALA CA C -12.347 13.027 37.862 1.00 . A A . 134 ALA CA 1 1
3 5724 1 1 134 ALA CB C -12.720 11.589 38.228 1.00 . A A . 134 ALA CB 1 1
3 5725 1 1 134 ALA H H -10.840 12.165 36.589 1.00 . A A . 134 ALA H 1 1
3 5726 1 1 134 ALA HA H -13.191 13.509 37.390 1.00 . A A . 134 ALA HA 1 1
3 5727 1 1 134 ALA HB1 H -12.821 11.503 39.299 1.00 . A A . 134 ALA HB1 1 1
3 5728 1 1 134 ALA HB2 H -11.946 10.917 37.885 1.00 . A A . 134 ALA HB2 1 1
3 5729 1 1 134 ALA HB3 H -13.656 11.329 37.755 1.00 . A A . 134 ALA HB3 1 1
3 5730 1 1 134 ALA N N -11.191 13.016 36.923 1.00 . A A . 134 ALA N 1 1
3 5731 1 1 134 ALA O O -12.784 14.452 39.740 1.00 . A A . 134 ALA O 1 1
3 5732 1 1 135 GLY C C -10.448 13.522 41.976 1.00 . A A . 135 GLY C 1 1
3 5733 1 1 135 GLY CA C -10.291 14.437 40.758 1.00 . A A . 135 GLY CA 1 1
3 5734 1 1 135 GLY H H -10.081 13.176 39.025 1.00 . A A . 135 GLY H 1 1
3 5735 1 1 135 GLY HA2 H -9.255 14.727 40.657 1.00 . A A . 135 GLY HA2 1 1
3 5736 1 1 135 GLY HA3 H -10.901 15.319 40.891 1.00 . A A . 135 GLY HA3 1 1
3 5737 1 1 135 GLY N N -10.726 13.713 39.531 1.00 . A A . 135 GLY N 1 1
3 5738 1 1 135 GLY O O -10.273 13.941 43.103 1.00 . A A . 135 GLY O 1 1
3 5739 1 1 136 SER C C -9.621 11.232 43.670 1.00 . A A . 136 SER C 1 1
3 5740 1 1 136 SER CA C -10.942 11.341 42.905 1.00 . A A . 136 SER CA 1 1
3 5741 1 1 136 SER CB C -11.344 9.961 42.381 1.00 . A A . 136 SER CB 1 1
3 5742 1 1 136 SER H H -10.912 11.960 40.842 1.00 . A A . 136 SER H 1 1
3 5743 1 1 136 SER HA H -11.711 11.714 43.565 1.00 . A A . 136 SER HA 1 1
3 5744 1 1 136 SER HB2 H -10.542 9.556 41.781 1.00 . A A . 136 SER HB2 1 1
3 5745 1 1 136 SER HB3 H -11.538 9.302 43.214 1.00 . A A . 136 SER HB3 1 1
3 5746 1 1 136 SER HG H -13.189 10.516 42.115 1.00 . A A . 136 SER HG 1 1
3 5747 1 1 136 SER N N -10.776 12.279 41.759 1.00 . A A . 136 SER N 1 1
3 5748 1 1 136 SER O O -9.601 11.081 44.875 1.00 . A A . 136 SER O 1 1
3 5749 1 1 136 SER OG O -12.515 10.078 41.588 1.00 . A A . 136 SER OG 1 1
3 5750 1 1 137 GLY C C -6.141 10.721 42.673 1.00 . A A . 137 GLY C 1 1
3 5751 1 1 137 GLY CA C -7.200 11.206 43.666 1.00 . A A . 137 GLY CA 1 1
3 5752 1 1 137 GLY H H -8.555 11.428 42.006 1.00 . A A . 137 GLY H 1 1
3 5753 1 1 137 GLY HA2 H -6.917 12.177 44.046 1.00 . A A . 137 GLY HA2 1 1
3 5754 1 1 137 GLY HA3 H -7.272 10.506 44.484 1.00 . A A . 137 GLY HA3 1 1
3 5755 1 1 137 GLY N N -8.517 11.306 42.978 1.00 . A A . 137 GLY N 1 1
3 5756 1 1 137 GLY O O -5.759 9.566 42.763 1.00 . A A . 137 GLY O 1 1
3 5757 1 1 137 GLY OXT O -5.732 11.512 41.840 1.00 . A A . 137 GLY OXT 1 1
4 5758 1 1 1 GLY C C -19.856 6.773 -8.708 1.00 . A A . 1 GLY C 1 1
4 5759 1 1 1 GLY CA C -20.318 7.613 -7.516 1.00 . A A . 1 GLY CA 1 1
4 5760 1 1 1 GLY H1 H -20.864 6.751 -5.700 1.00 . A A . 1 GLY H1 1 1
4 5761 1 1 1 GLY H2 H -19.324 7.466 -5.692 1.00 . A A . 1 GLY H2 1 1
4 5762 1 1 1 GLY H3 H -19.567 5.976 -6.471 1.00 . A A . 1 GLY H3 1 1
4 5763 1 1 1 GLY HA2 H -21.385 7.770 -7.578 1.00 . A A . 1 GLY HA2 1 1
4 5764 1 1 1 GLY HA3 H -19.812 8.567 -7.529 1.00 . A A . 1 GLY HA3 1 1
4 5765 1 1 1 GLY N N -19.994 6.898 -6.249 1.00 . A A . 1 GLY N 1 1
4 5766 1 1 1 GLY O O -19.390 5.661 -8.554 1.00 . A A . 1 GLY O 1 1
4 5767 1 1 2 MET C C -18.067 6.159 -10.962 1.00 . A A . 2 MET C 1 1
4 5768 1 1 2 MET CA C -19.547 6.526 -11.098 1.00 . A A . 2 MET CA 1 1
4 5769 1 1 2 MET CB C -19.748 7.380 -12.351 1.00 . A A . 2 MET CB 1 1
4 5770 1 1 2 MET CE C -21.167 7.039 -15.208 1.00 . A A . 2 MET CE 1 1
4 5771 1 1 2 MET CG C -21.242 7.634 -12.560 1.00 . A A . 2 MET CG 1 1
4 5772 1 1 2 MET H H -20.358 8.194 -10.001 1.00 . A A . 2 MET H 1 1
4 5773 1 1 2 MET HA H -20.135 5.624 -11.178 1.00 . A A . 2 MET HA 1 1
4 5774 1 1 2 MET HB2 H -19.235 8.323 -12.230 1.00 . A A . 2 MET HB2 1 1
4 5775 1 1 2 MET HB3 H -19.348 6.860 -13.209 1.00 . A A . 2 MET HB3 1 1
4 5776 1 1 2 MET HE1 H -21.820 6.224 -14.927 1.00 . A A . 2 MET HE1 1 1
4 5777 1 1 2 MET HE2 H -20.140 6.731 -15.090 1.00 . A A . 2 MET HE2 1 1
4 5778 1 1 2 MET HE3 H -21.344 7.310 -16.239 1.00 . A A . 2 MET HE3 1 1
4 5779 1 1 2 MET HG2 H -21.772 6.693 -12.559 1.00 . A A . 2 MET HG2 1 1
4 5780 1 1 2 MET HG3 H -21.616 8.259 -11.762 1.00 . A A . 2 MET HG3 1 1
4 5781 1 1 2 MET N N -19.979 7.296 -9.897 1.00 . A A . 2 MET N 1 1
4 5782 1 1 2 MET O O -17.646 5.086 -11.345 1.00 . A A . 2 MET O 1 1
4 5783 1 1 2 MET SD S -21.496 8.467 -14.147 1.00 . A A . 2 MET SD 1 1
4 5784 1 1 3 GLY C C -15.655 5.505 -9.376 1.00 . A A . 3 GLY C 1 1
4 5785 1 1 3 GLY CA C -15.825 6.744 -10.258 1.00 . A A . 3 GLY CA 1 1
4 5786 1 1 3 GLY H H -17.635 7.902 -10.116 1.00 . A A . 3 GLY H 1 1
4 5787 1 1 3 GLY HA2 H -15.386 6.558 -11.227 1.00 . A A . 3 GLY HA2 1 1
4 5788 1 1 3 GLY HA3 H -15.332 7.585 -9.795 1.00 . A A . 3 GLY HA3 1 1
4 5789 1 1 3 GLY N N -17.276 7.043 -10.419 1.00 . A A . 3 GLY N 1 1
4 5790 1 1 3 GLY O O -16.417 5.276 -8.457 1.00 . A A . 3 GLY O 1 1
4 5791 1 1 4 GLN C C -14.208 3.881 -7.370 1.00 . A A . 4 GLN C 1 1
4 5792 1 1 4 GLN CA C -14.447 3.480 -8.823 1.00 . A A . 4 GLN CA 1 1
4 5793 1 1 4 GLN CB C -13.232 2.714 -9.350 1.00 . A A . 4 GLN CB 1 1
4 5794 1 1 4 GLN CD C -12.293 1.475 -11.306 1.00 . A A . 4 GLN CD 1 1
4 5795 1 1 4 GLN CG C -13.530 2.187 -10.755 1.00 . A A . 4 GLN CG 1 1
4 5796 1 1 4 GLN H H -14.059 4.903 -10.392 1.00 . A A . 4 GLN H 1 1
4 5797 1 1 4 GLN HA H -15.321 2.850 -8.878 1.00 . A A . 4 GLN HA 1 1
4 5798 1 1 4 GLN HB2 H -12.378 3.376 -9.387 1.00 . A A . 4 GLN HB2 1 1
4 5799 1 1 4 GLN HB3 H -13.016 1.885 -8.693 1.00 . A A . 4 GLN HB3 1 1
4 5800 1 1 4 GLN HE21 H -13.303 0.508 -12.715 1.00 . A A . 4 GLN HE21 1 1
4 5801 1 1 4 GLN HE22 H -11.635 0.199 -12.677 1.00 . A A . 4 GLN HE22 1 1
4 5802 1 1 4 GLN HG2 H -14.356 1.493 -10.710 1.00 . A A . 4 GLN HG2 1 1
4 5803 1 1 4 GLN HG3 H -13.789 3.013 -11.401 1.00 . A A . 4 GLN HG3 1 1
4 5804 1 1 4 GLN N N -14.662 4.703 -9.647 1.00 . A A . 4 GLN N 1 1
4 5805 1 1 4 GLN NE2 N -12.421 0.660 -12.317 1.00 . A A . 4 GLN NE2 1 1
4 5806 1 1 4 GLN O O -14.627 3.204 -6.452 1.00 . A A . 4 GLN O 1 1
4 5807 1 1 4 GLN OE1 O -11.199 1.663 -10.812 1.00 . A A . 4 GLN OE1 1 1
4 5808 1 1 5 ALA C C -12.998 6.919 -5.731 1.00 . A A . 5 ALA C 1 1
4 5809 1 1 5 ALA CA C -13.283 5.416 -5.752 1.00 . A A . 5 ALA CA 1 1
4 5810 1 1 5 ALA CB C -12.077 4.659 -5.193 1.00 . A A . 5 ALA CB 1 1
4 5811 1 1 5 ALA H H -13.211 5.513 -7.901 1.00 . A A . 5 ALA H 1 1
4 5812 1 1 5 ALA HA H -14.152 5.203 -5.148 1.00 . A A . 5 ALA HA 1 1
4 5813 1 1 5 ALA HB1 H -11.816 3.852 -5.863 1.00 . A A . 5 ALA HB1 1 1
4 5814 1 1 5 ALA HB2 H -12.323 4.255 -4.222 1.00 . A A . 5 ALA HB2 1 1
4 5815 1 1 5 ALA HB3 H -11.240 5.335 -5.100 1.00 . A A . 5 ALA HB3 1 1
4 5816 1 1 5 ALA N N -13.541 4.978 -7.149 1.00 . A A . 5 ALA N 1 1
4 5817 1 1 5 ALA O O -11.921 7.360 -6.076 1.00 . A A . 5 ALA O 1 1
4 5818 1 1 6 ASN C C -13.144 9.569 -3.927 1.00 . A A . 6 ASN C 1 1
4 5819 1 1 6 ASN CA C -13.738 9.181 -5.283 1.00 . A A . 6 ASN CA 1 1
4 5820 1 1 6 ASN CB C -15.074 9.900 -5.479 1.00 . A A . 6 ASN CB 1 1
4 5821 1 1 6 ASN CG C -15.725 9.422 -6.778 1.00 . A A . 6 ASN CG 1 1
4 5822 1 1 6 ASN H H -14.818 7.331 -5.052 1.00 . A A . 6 ASN H 1 1
4 5823 1 1 6 ASN HA H -13.056 9.468 -6.069 1.00 . A A . 6 ASN HA 1 1
4 5824 1 1 6 ASN HB2 H -15.727 9.681 -4.647 1.00 . A A . 6 ASN HB2 1 1
4 5825 1 1 6 ASN HB3 H -14.905 10.966 -5.533 1.00 . A A . 6 ASN HB3 1 1
4 5826 1 1 6 ASN HD21 H -17.559 9.398 -6.016 1.00 . A A . 6 ASN HD21 1 1
4 5827 1 1 6 ASN HD22 H -17.449 8.978 -7.657 1.00 . A A . 6 ASN HD22 1 1
4 5828 1 1 6 ASN N N -13.956 7.708 -5.327 1.00 . A A . 6 ASN N 1 1
4 5829 1 1 6 ASN ND2 N -17.016 9.234 -6.816 1.00 . A A . 6 ASN ND2 1 1
4 5830 1 1 6 ASN O O -13.218 10.707 -3.509 1.00 . A A . 6 ASN O 1 1
4 5831 1 1 6 ASN OD1 O -15.053 9.218 -7.769 1.00 . A A . 6 ASN OD1 1 1
4 5832 1 1 7 THR C C -10.563 8.329 -1.816 1.00 . A A . 7 THR C 1 1
4 5833 1 1 7 THR CA C -11.960 8.945 -1.906 1.00 . A A . 7 THR CA 1 1
4 5834 1 1 7 THR CB C -12.844 8.364 -0.801 1.00 . A A . 7 THR CB 1 1
4 5835 1 1 7 THR CG2 C -13.130 9.442 0.244 1.00 . A A . 7 THR CG2 1 1
4 5836 1 1 7 THR H H -12.509 7.718 -3.589 1.00 . A A . 7 THR H 1 1
4 5837 1 1 7 THR HA H -11.890 10.016 -1.788 1.00 . A A . 7 THR HA 1 1
4 5838 1 1 7 THR HB H -12.335 7.539 -0.329 1.00 . A A . 7 THR HB 1 1
4 5839 1 1 7 THR HG1 H -14.759 8.035 -0.710 1.00 . A A . 7 THR HG1 1 1
4 5840 1 1 7 THR HG21 H -14.129 9.311 0.632 1.00 . A A . 7 THR HG21 1 1
4 5841 1 1 7 THR HG22 H -13.043 10.417 -0.211 1.00 . A A . 7 THR HG22 1 1
4 5842 1 1 7 THR HG23 H -12.416 9.356 1.050 1.00 . A A . 7 THR HG23 1 1
4 5843 1 1 7 THR N N -12.557 8.630 -3.235 1.00 . A A . 7 THR N 1 1
4 5844 1 1 7 THR O O -10.276 7.326 -2.437 1.00 . A A . 7 THR O 1 1
4 5845 1 1 7 THR OG1 O -14.067 7.909 -1.364 1.00 . A A . 7 THR OG1 1 1
4 5846 1 1 8 PRO C C -8.266 7.129 -0.086 1.00 . A A . 8 PRO C 1 1
4 5847 1 1 8 PRO CA C -8.304 8.465 -0.835 1.00 . A A . 8 PRO CA 1 1
4 5848 1 1 8 PRO CB C -7.649 9.561 0.005 1.00 . A A . 8 PRO CB 1 1
4 5849 1 1 8 PRO CD C -9.947 10.163 -0.231 1.00 . A A . 8 PRO CD 1 1
4 5850 1 1 8 PRO CG C -8.784 10.212 0.718 1.00 . A A . 8 PRO CG 1 1
4 5851 1 1 8 PRO HA H -7.774 8.373 -1.770 1.00 . A A . 8 PRO HA 1 1
4 5852 1 1 8 PRO HB2 H -6.946 9.119 0.695 1.00 . A A . 8 PRO HB2 1 1
4 5853 1 1 8 PRO HB3 H -7.134 10.256 -0.642 1.00 . A A . 8 PRO HB3 1 1
4 5854 1 1 8 PRO HD2 H -10.876 10.086 0.312 1.00 . A A . 8 PRO HD2 1 1
4 5855 1 1 8 PRO HD3 H -9.965 11.043 -0.856 1.00 . A A . 8 PRO HD3 1 1
4 5856 1 1 8 PRO HG2 H -9.006 9.668 1.624 1.00 . A A . 8 PRO HG2 1 1
4 5857 1 1 8 PRO HG3 H -8.528 11.234 0.958 1.00 . A A . 8 PRO HG3 1 1
4 5858 1 1 8 PRO N N -9.678 8.947 -1.019 1.00 . A A . 8 PRO N 1 1
4 5859 1 1 8 PRO O O -7.399 6.307 -0.310 1.00 . A A . 8 PRO O 1 1
4 5860 1 1 9 TRP C C -10.167 4.638 0.858 1.00 . A A . 9 TRP C 1 1
4 5861 1 1 9 TRP CA C -9.216 5.615 1.546 1.00 . A A . 9 TRP CA 1 1
4 5862 1 1 9 TRP CB C -9.684 5.854 2.982 1.00 . A A . 9 TRP CB 1 1
4 5863 1 1 9 TRP CD1 C -12.208 5.801 2.859 1.00 . A A . 9 TRP CD1 1 1
4 5864 1 1 9 TRP CD2 C -11.399 7.886 3.095 1.00 . A A . 9 TRP CD2 1 1
4 5865 1 1 9 TRP CE2 C -12.808 8.001 3.043 1.00 . A A . 9 TRP CE2 1 1
4 5866 1 1 9 TRP CE3 C -10.643 9.064 3.243 1.00 . A A . 9 TRP CE3 1 1
4 5867 1 1 9 TRP CG C -11.043 6.478 2.977 1.00 . A A . 9 TRP CG 1 1
4 5868 1 1 9 TRP CH2 C -12.679 10.400 3.279 1.00 . A A . 9 TRP CH2 1 1
4 5869 1 1 9 TRP CZ2 C -13.446 9.239 3.134 1.00 . A A . 9 TRP CZ2 1 1
4 5870 1 1 9 TRP CZ3 C -11.281 10.311 3.333 1.00 . A A . 9 TRP CZ3 1 1
4 5871 1 1 9 TRP H H -9.896 7.574 0.959 1.00 . A A . 9 TRP H 1 1
4 5872 1 1 9 TRP HA H -8.220 5.196 1.558 1.00 . A A . 9 TRP HA 1 1
4 5873 1 1 9 TRP HB2 H -9.728 4.908 3.505 1.00 . A A . 9 TRP HB2 1 1
4 5874 1 1 9 TRP HB3 H -8.988 6.510 3.484 1.00 . A A . 9 TRP HB3 1 1
4 5875 1 1 9 TRP HD1 H -12.305 4.730 2.752 1.00 . A A . 9 TRP HD1 1 1
4 5876 1 1 9 TRP HE1 H -14.206 6.470 2.833 1.00 . A A . 9 TRP HE1 1 1
4 5877 1 1 9 TRP HE3 H -9.566 9.007 3.285 1.00 . A A . 9 TRP HE3 1 1
4 5878 1 1 9 TRP HH2 H -13.163 11.362 3.349 1.00 . A A . 9 TRP HH2 1 1
4 5879 1 1 9 TRP HZ2 H -14.523 9.302 3.091 1.00 . A A . 9 TRP HZ2 1 1
4 5880 1 1 9 TRP HZ3 H -10.691 11.208 3.445 1.00 . A A . 9 TRP HZ3 1 1
4 5881 1 1 9 TRP N N -9.202 6.902 0.795 1.00 . A A . 9 TRP N 1 1
4 5882 1 1 9 TRP NE1 N -13.256 6.703 2.898 1.00 . A A . 9 TRP NE1 1 1
4 5883 1 1 9 TRP O O -10.157 3.455 1.128 1.00 . A A . 9 TRP O 1 1
4 5884 1 1 10 SER C C -11.167 3.311 -1.695 1.00 . A A . 10 SER C 1 1
4 5885 1 1 10 SER CA C -11.942 4.217 -0.734 1.00 . A A . 10 SER CA 1 1
4 5886 1 1 10 SER CB C -12.951 5.052 -1.523 1.00 . A A . 10 SER CB 1 1
4 5887 1 1 10 SER H H -10.985 6.082 -0.233 1.00 . A A . 10 SER H 1 1
4 5888 1 1 10 SER HA H -12.464 3.610 -0.009 1.00 . A A . 10 SER HA 1 1
4 5889 1 1 10 SER HB2 H -12.431 5.834 -2.058 1.00 . A A . 10 SER HB2 1 1
4 5890 1 1 10 SER HB3 H -13.470 4.419 -2.227 1.00 . A A . 10 SER HB3 1 1
4 5891 1 1 10 SER HG H -14.467 6.208 -1.136 1.00 . A A . 10 SER HG 1 1
4 5892 1 1 10 SER N N -10.992 5.123 -0.030 1.00 . A A . 10 SER N 1 1
4 5893 1 1 10 SER O O -11.717 2.401 -2.283 1.00 . A A . 10 SER O 1 1
4 5894 1 1 10 SER OG O -13.888 5.634 -0.628 1.00 . A A . 10 SER OG 1 1
4 5895 1 1 11 SER C C -7.717 2.430 -2.161 1.00 . A A . 11 SER C 1 1
4 5896 1 1 11 SER CA C -9.088 2.704 -2.784 1.00 . A A . 11 SER CA 1 1
4 5897 1 1 11 SER CB C -8.908 3.433 -4.117 1.00 . A A . 11 SER CB 1 1
4 5898 1 1 11 SER H H -9.468 4.291 -1.378 1.00 . A A . 11 SER H 1 1
4 5899 1 1 11 SER HA H -9.600 1.768 -2.953 1.00 . A A . 11 SER HA 1 1
4 5900 1 1 11 SER HB2 H -9.803 3.994 -4.344 1.00 . A A . 11 SER HB2 1 1
4 5901 1 1 11 SER HB3 H -8.069 4.110 -4.046 1.00 . A A . 11 SER HB3 1 1
4 5902 1 1 11 SER HG H -9.515 2.129 -5.424 1.00 . A A . 11 SER HG 1 1
4 5903 1 1 11 SER N N -9.894 3.552 -1.860 1.00 . A A . 11 SER N 1 1
4 5904 1 1 11 SER O O -7.206 3.219 -1.392 1.00 . A A . 11 SER O 1 1
4 5905 1 1 11 SER OG O -8.668 2.487 -5.147 1.00 . A A . 11 SER OG 1 1
4 5906 1 1 12 LYS C C -4.723 1.916 -2.523 1.00 . A A . 12 LYS C 1 1
4 5907 1 1 12 LYS CA C -5.779 0.994 -1.913 1.00 . A A . 12 LYS CA 1 1
4 5908 1 1 12 LYS CB C -5.424 -0.460 -2.230 1.00 . A A . 12 LYS CB 1 1
4 5909 1 1 12 LYS CD C -4.091 -2.438 -1.483 1.00 . A A . 12 LYS CD 1 1
4 5910 1 1 12 LYS CE C -3.326 -2.379 -2.807 1.00 . A A . 12 LYS CE 1 1
4 5911 1 1 12 LYS CG C -4.561 -1.032 -1.103 1.00 . A A . 12 LYS CG 1 1
4 5912 1 1 12 LYS H H -7.546 0.694 -3.110 1.00 . A A . 12 LYS H 1 1
4 5913 1 1 12 LYS HA H -5.804 1.133 -0.843 1.00 . A A . 12 LYS HA 1 1
4 5914 1 1 12 LYS HB2 H -6.330 -1.040 -2.323 1.00 . A A . 12 LYS HB2 1 1
4 5915 1 1 12 LYS HB3 H -4.874 -0.501 -3.160 1.00 . A A . 12 LYS HB3 1 1
4 5916 1 1 12 LYS HD2 H -3.442 -2.823 -0.710 1.00 . A A . 12 LYS HD2 1 1
4 5917 1 1 12 LYS HD3 H -4.947 -3.089 -1.591 1.00 . A A . 12 LYS HD3 1 1
4 5918 1 1 12 LYS HE2 H -3.197 -1.348 -3.102 1.00 . A A . 12 LYS HE2 1 1
4 5919 1 1 12 LYS HE3 H -2.357 -2.841 -2.685 1.00 . A A . 12 LYS HE3 1 1
4 5920 1 1 12 LYS HG2 H -3.703 -0.396 -0.948 1.00 . A A . 12 LYS HG2 1 1
4 5921 1 1 12 LYS HG3 H -5.142 -1.081 -0.193 1.00 . A A . 12 LYS HG3 1 1
4 5922 1 1 12 LYS HZ1 H -4.806 -2.469 -4.269 1.00 . A A . 12 LYS HZ1 1 1
4 5923 1 1 12 LYS HZ2 H -4.566 -3.929 -3.434 1.00 . A A . 12 LYS HZ2 1 1
4 5924 1 1 12 LYS HZ3 H -3.444 -3.423 -4.604 1.00 . A A . 12 LYS HZ3 1 1
4 5925 1 1 12 LYS N N -7.116 1.317 -2.488 1.00 . A A . 12 LYS N 1 1
4 5926 1 1 12 LYS NZ N -4.093 -3.106 -3.858 1.00 . A A . 12 LYS NZ 1 1
4 5927 1 1 12 LYS O O -3.831 2.387 -1.846 1.00 . A A . 12 LYS O 1 1
4 5928 1 1 13 ALA C C -4.096 4.516 -4.064 1.00 . A A . 13 ALA C 1 1
4 5929 1 1 13 ALA CA C -3.812 3.064 -4.449 1.00 . A A . 13 ALA CA 1 1
4 5930 1 1 13 ALA CB C -3.907 2.912 -5.968 1.00 . A A . 13 ALA CB 1 1
4 5931 1 1 13 ALA H H -5.542 1.784 -4.326 1.00 . A A . 13 ALA H 1 1
4 5932 1 1 13 ALA HA H -2.821 2.792 -4.121 1.00 . A A . 13 ALA HA 1 1
4 5933 1 1 13 ALA HB1 H -3.869 3.886 -6.431 1.00 . A A . 13 ALA HB1 1 1
4 5934 1 1 13 ALA HB2 H -4.838 2.427 -6.224 1.00 . A A . 13 ALA HB2 1 1
4 5935 1 1 13 ALA HB3 H -3.081 2.312 -6.322 1.00 . A A . 13 ALA HB3 1 1
4 5936 1 1 13 ALA N N -4.815 2.175 -3.797 1.00 . A A . 13 ALA N 1 1
4 5937 1 1 13 ALA O O -3.195 5.317 -3.909 1.00 . A A . 13 ALA O 1 1
4 5938 1 1 14 ASN C C -5.294 6.514 -2.079 1.00 . A A . 14 ASN C 1 1
4 5939 1 1 14 ASN CA C -5.690 6.262 -3.535 1.00 . A A . 14 ASN CA 1 1
4 5940 1 1 14 ASN CB C -7.195 6.477 -3.698 1.00 . A A . 14 ASN CB 1 1
4 5941 1 1 14 ASN CG C -7.593 6.211 -5.151 1.00 . A A . 14 ASN CG 1 1
4 5942 1 1 14 ASN H H -6.055 4.200 -4.040 1.00 . A A . 14 ASN H 1 1
4 5943 1 1 14 ASN HA H -5.157 6.948 -4.176 1.00 . A A . 14 ASN HA 1 1
4 5944 1 1 14 ASN HB2 H -7.729 5.798 -3.049 1.00 . A A . 14 ASN HB2 1 1
4 5945 1 1 14 ASN HB3 H -7.444 7.494 -3.437 1.00 . A A . 14 ASN HB3 1 1
4 5946 1 1 14 ASN HD21 H -9.541 6.229 -4.769 1.00 . A A . 14 ASN HD21 1 1
4 5947 1 1 14 ASN HD22 H -9.123 5.992 -6.397 1.00 . A A . 14 ASN HD22 1 1
4 5948 1 1 14 ASN N N -5.345 4.862 -3.909 1.00 . A A . 14 ASN N 1 1
4 5949 1 1 14 ASN ND2 N -8.857 6.124 -5.463 1.00 . A A . 14 ASN ND2 1 1
4 5950 1 1 14 ASN O O -4.978 7.621 -1.694 1.00 . A A . 14 ASN O 1 1
4 5951 1 1 14 ASN OD1 O -6.744 6.081 -6.011 1.00 . A A . 14 ASN OD1 1 1
4 5952 1 1 15 ALA C C -3.443 5.961 0.278 1.00 . A A . 15 ALA C 1 1
4 5953 1 1 15 ALA CA C -4.940 5.674 0.165 1.00 . A A . 15 ALA CA 1 1
4 5954 1 1 15 ALA CB C -5.275 4.401 0.944 1.00 . A A . 15 ALA CB 1 1
4 5955 1 1 15 ALA H H -5.572 4.608 -1.597 1.00 . A A . 15 ALA H 1 1
4 5956 1 1 15 ALA HA H -5.494 6.502 0.577 1.00 . A A . 15 ALA HA 1 1
4 5957 1 1 15 ALA HB1 H -4.462 4.165 1.614 1.00 . A A . 15 ALA HB1 1 1
4 5958 1 1 15 ALA HB2 H -5.420 3.584 0.252 1.00 . A A . 15 ALA HB2 1 1
4 5959 1 1 15 ALA HB3 H -6.179 4.554 1.514 1.00 . A A . 15 ALA HB3 1 1
4 5960 1 1 15 ALA N N -5.312 5.494 -1.266 1.00 . A A . 15 ALA N 1 1
4 5961 1 1 15 ALA O O -3.016 6.791 1.056 1.00 . A A . 15 ALA O 1 1
4 5962 1 1 16 ASP C C -0.870 6.977 -0.743 1.00 . A A . 16 ASP C 1 1
4 5963 1 1 16 ASP CA C -1.169 5.513 -0.423 1.00 . A A . 16 ASP CA 1 1
4 5964 1 1 16 ASP CB C -0.464 4.613 -1.439 1.00 . A A . 16 ASP CB 1 1
4 5965 1 1 16 ASP CG C 1.045 4.636 -1.182 1.00 . A A . 16 ASP CG 1 1
4 5966 1 1 16 ASP H H -3.005 4.615 -1.109 1.00 . A A . 16 ASP H 1 1
4 5967 1 1 16 ASP HA H -0.814 5.282 0.572 1.00 . A A . 16 ASP HA 1 1
4 5968 1 1 16 ASP HB2 H -0.831 3.602 -1.341 1.00 . A A . 16 ASP HB2 1 1
4 5969 1 1 16 ASP HB3 H -0.664 4.973 -2.438 1.00 . A A . 16 ASP HB3 1 1
4 5970 1 1 16 ASP N N -2.641 5.279 -0.490 1.00 . A A . 16 ASP N 1 1
4 5971 1 1 16 ASP O O -0.258 7.679 0.037 1.00 . A A . 16 ASP O 1 1
4 5972 1 1 16 ASP OD1 O 1.454 5.287 -0.236 1.00 . A A . 16 ASP OD1 1 1
4 5973 1 1 16 ASP OD2 O 1.764 4.001 -1.936 1.00 . A A . 16 ASP OD2 1 1
4 5974 1 1 17 ALA C C -1.586 9.774 -1.138 1.00 . A A . 17 ALA C 1 1
4 5975 1 1 17 ALA CA C -1.040 8.868 -2.242 1.00 . A A . 17 ALA CA 1 1
4 5976 1 1 17 ALA CB C -1.736 9.196 -3.564 1.00 . A A . 17 ALA CB 1 1
4 5977 1 1 17 ALA H H -1.794 6.867 -2.496 1.00 . A A . 17 ALA H 1 1
4 5978 1 1 17 ALA HA H 0.024 9.026 -2.346 1.00 . A A . 17 ALA HA 1 1
4 5979 1 1 17 ALA HB1 H -2.796 9.315 -3.393 1.00 . A A . 17 ALA HB1 1 1
4 5980 1 1 17 ALA HB2 H -1.573 8.392 -4.267 1.00 . A A . 17 ALA HB2 1 1
4 5981 1 1 17 ALA HB3 H -1.332 10.114 -3.966 1.00 . A A . 17 ALA HB3 1 1
4 5982 1 1 17 ALA N N -1.299 7.447 -1.882 1.00 . A A . 17 ALA N 1 1
4 5983 1 1 17 ALA O O -1.010 10.793 -0.816 1.00 . A A . 17 ALA O 1 1
4 5984 1 1 18 PHE C C -2.349 10.189 1.756 1.00 . A A . 18 PHE C 1 1
4 5985 1 1 18 PHE CA C -3.272 10.243 0.537 1.00 . A A . 18 PHE CA 1 1
4 5986 1 1 18 PHE CB C -4.653 9.707 0.915 1.00 . A A . 18 PHE CB 1 1
4 5987 1 1 18 PHE CD1 C -5.920 11.827 1.423 1.00 . A A . 18 PHE CD1 1 1
4 5988 1 1 18 PHE CD2 C -5.313 10.363 3.258 1.00 . A A . 18 PHE CD2 1 1
4 5989 1 1 18 PHE CE1 C -6.529 12.706 2.325 1.00 . A A . 18 PHE CE1 1 1
4 5990 1 1 18 PHE CE2 C -5.923 11.243 4.161 1.00 . A A . 18 PHE CE2 1 1
4 5991 1 1 18 PHE CG C -5.312 10.655 1.889 1.00 . A A . 18 PHE CG 1 1
4 5992 1 1 18 PHE CZ C -6.531 12.414 3.695 1.00 . A A . 18 PHE CZ 1 1
4 5993 1 1 18 PHE H H -3.141 8.577 -0.823 1.00 . A A . 18 PHE H 1 1
4 5994 1 1 18 PHE HA H -3.361 11.264 0.196 1.00 . A A . 18 PHE HA 1 1
4 5995 1 1 18 PHE HB2 H -5.263 9.622 0.028 1.00 . A A . 18 PHE HB2 1 1
4 5996 1 1 18 PHE HB3 H -4.549 8.734 1.374 1.00 . A A . 18 PHE HB3 1 1
4 5997 1 1 18 PHE HD1 H -5.919 12.052 0.367 1.00 . A A . 18 PHE HD1 1 1
4 5998 1 1 18 PHE HD2 H -4.844 9.459 3.618 1.00 . A A . 18 PHE HD2 1 1
4 5999 1 1 18 PHE HE1 H -6.998 13.610 1.965 1.00 . A A . 18 PHE HE1 1 1
4 6000 1 1 18 PHE HE2 H -5.923 11.018 5.217 1.00 . A A . 18 PHE HE2 1 1
4 6001 1 1 18 PHE HZ H -7.001 13.093 4.391 1.00 . A A . 18 PHE HZ 1 1
4 6002 1 1 18 PHE N N -2.692 9.406 -0.551 1.00 . A A . 18 PHE N 1 1
4 6003 1 1 18 PHE O O -1.997 11.203 2.326 1.00 . A A . 18 PHE O 1 1
4 6004 1 1 19 ILE C C 0.309 9.512 2.991 1.00 . A A . 19 ILE C 1 1
4 6005 1 1 19 ILE CA C -1.047 8.894 3.335 1.00 . A A . 19 ILE CA 1 1
4 6006 1 1 19 ILE CB C -0.864 7.418 3.693 1.00 . A A . 19 ILE CB 1 1
4 6007 1 1 19 ILE CD1 C -2.013 5.379 4.564 1.00 . A A . 19 ILE CD1 1 1
4 6008 1 1 19 ILE CG1 C -2.213 6.821 4.095 1.00 . A A . 19 ILE CG1 1 1
4 6009 1 1 19 ILE CG2 C 0.119 7.293 4.859 1.00 . A A . 19 ILE CG2 1 1
4 6010 1 1 19 ILE H H -2.243 8.207 1.680 1.00 . A A . 19 ILE H 1 1
4 6011 1 1 19 ILE HA H -1.479 9.417 4.174 1.00 . A A . 19 ILE HA 1 1
4 6012 1 1 19 ILE HB H -0.476 6.885 2.837 1.00 . A A . 19 ILE HB 1 1
4 6013 1 1 19 ILE HD11 H -2.971 4.883 4.621 1.00 . A A . 19 ILE HD11 1 1
4 6014 1 1 19 ILE HD12 H -1.549 5.379 5.539 1.00 . A A . 19 ILE HD12 1 1
4 6015 1 1 19 ILE HD13 H -1.380 4.858 3.863 1.00 . A A . 19 ILE HD13 1 1
4 6016 1 1 19 ILE HG12 H -2.639 7.405 4.899 1.00 . A A . 19 ILE HG12 1 1
4 6017 1 1 19 ILE HG13 H -2.881 6.835 3.248 1.00 . A A . 19 ILE HG13 1 1
4 6018 1 1 19 ILE HG21 H 0.267 8.262 5.311 1.00 . A A . 19 ILE HG21 1 1
4 6019 1 1 19 ILE HG22 H 1.065 6.918 4.495 1.00 . A A . 19 ILE HG22 1 1
4 6020 1 1 19 ILE HG23 H -0.279 6.609 5.595 1.00 . A A . 19 ILE HG23 1 1
4 6021 1 1 19 ILE N N -1.951 9.012 2.156 1.00 . A A . 19 ILE N 1 1
4 6022 1 1 19 ILE O O 0.881 10.250 3.769 1.00 . A A . 19 ILE O 1 1
4 6023 1 1 20 ASN C C 1.988 11.299 1.219 1.00 . A A . 20 ASN C 1 1
4 6024 1 1 20 ASN CA C 2.141 9.792 1.431 1.00 . A A . 20 ASN CA 1 1
4 6025 1 1 20 ASN CB C 2.605 9.126 0.132 1.00 . A A . 20 ASN CB 1 1
4 6026 1 1 20 ASN CG C 3.682 9.979 -0.542 1.00 . A A . 20 ASN CG 1 1
4 6027 1 1 20 ASN H H 0.345 8.625 1.215 1.00 . A A . 20 ASN H 1 1
4 6028 1 1 20 ASN HA H 2.866 9.610 2.210 1.00 . A A . 20 ASN HA 1 1
4 6029 1 1 20 ASN HB2 H 3.009 8.155 0.360 1.00 . A A . 20 ASN HB2 1 1
4 6030 1 1 20 ASN HB3 H 1.764 9.016 -0.535 1.00 . A A . 20 ASN HB3 1 1
4 6031 1 1 20 ASN HD21 H 2.847 9.852 -2.340 1.00 . A A . 20 ASN HD21 1 1
4 6032 1 1 20 ASN HD22 H 4.269 10.778 -2.263 1.00 . A A . 20 ASN HD22 1 1
4 6033 1 1 20 ASN N N 0.825 9.219 1.829 1.00 . A A . 20 ASN N 1 1
4 6034 1 1 20 ASN ND2 N 3.596 10.218 -1.823 1.00 . A A . 20 ASN ND2 1 1
4 6035 1 1 20 ASN O O 2.735 12.091 1.758 1.00 . A A . 20 ASN O 1 1
4 6036 1 1 20 ASN OD1 O 4.609 10.431 0.100 1.00 . A A . 20 ASN OD1 1 1
4 6037 1 1 21 SER C C 0.588 13.838 1.561 1.00 . A A . 21 SER C 1 1
4 6038 1 1 21 SER CA C 0.815 13.157 0.213 1.00 . A A . 21 SER CA 1 1
4 6039 1 1 21 SER CB C -0.409 13.368 -0.682 1.00 . A A . 21 SER CB 1 1
4 6040 1 1 21 SER H H 0.420 11.048 0.026 1.00 . A A . 21 SER H 1 1
4 6041 1 1 21 SER HA H 1.689 13.574 -0.262 1.00 . A A . 21 SER HA 1 1
4 6042 1 1 21 SER HB2 H -0.289 12.803 -1.594 1.00 . A A . 21 SER HB2 1 1
4 6043 1 1 21 SER HB3 H -1.297 13.034 -0.165 1.00 . A A . 21 SER HB3 1 1
4 6044 1 1 21 SER HG H -0.330 15.251 -0.202 1.00 . A A . 21 SER HG 1 1
4 6045 1 1 21 SER N N 1.018 11.702 0.446 1.00 . A A . 21 SER N 1 1
4 6046 1 1 21 SER O O 0.926 14.988 1.756 1.00 . A A . 21 SER O 1 1
4 6047 1 1 21 SER OG O -0.534 14.748 -0.994 1.00 . A A . 21 SER OG 1 1
4 6048 1 1 22 PHE C C 1.089 13.865 4.587 1.00 . A A . 22 PHE C 1 1
4 6049 1 1 22 PHE CA C -0.235 13.719 3.835 1.00 . A A . 22 PHE CA 1 1
4 6050 1 1 22 PHE CB C -1.171 12.806 4.628 1.00 . A A . 22 PHE CB 1 1
4 6051 1 1 22 PHE CD1 C -0.169 12.947 6.937 1.00 . A A . 22 PHE CD1 1 1
4 6052 1 1 22 PHE CD2 C -2.311 14.005 6.526 1.00 . A A . 22 PHE CD2 1 1
4 6053 1 1 22 PHE CE1 C -0.214 13.373 8.269 1.00 . A A . 22 PHE CE1 1 1
4 6054 1 1 22 PHE CE2 C -2.356 14.432 7.859 1.00 . A A . 22 PHE CE2 1 1
4 6055 1 1 22 PHE CG C -1.218 13.263 6.065 1.00 . A A . 22 PHE CG 1 1
4 6056 1 1 22 PHE CZ C -1.307 14.116 8.731 1.00 . A A . 22 PHE CZ 1 1
4 6057 1 1 22 PHE H H -0.243 12.199 2.311 1.00 . A A . 22 PHE H 1 1
4 6058 1 1 22 PHE HA H -0.693 14.691 3.720 1.00 . A A . 22 PHE HA 1 1
4 6059 1 1 22 PHE HB2 H -2.163 12.851 4.203 1.00 . A A . 22 PHE HB2 1 1
4 6060 1 1 22 PHE HB3 H -0.805 11.791 4.584 1.00 . A A . 22 PHE HB3 1 1
4 6061 1 1 22 PHE HD1 H 0.674 12.374 6.580 1.00 . A A . 22 PHE HD1 1 1
4 6062 1 1 22 PHE HD2 H -3.119 14.249 5.852 1.00 . A A . 22 PHE HD2 1 1
4 6063 1 1 22 PHE HE1 H 0.595 13.129 8.941 1.00 . A A . 22 PHE HE1 1 1
4 6064 1 1 22 PHE HE2 H -3.200 15.004 8.215 1.00 . A A . 22 PHE HE2 1 1
4 6065 1 1 22 PHE HZ H -1.341 14.445 9.758 1.00 . A A . 22 PHE HZ 1 1
4 6066 1 1 22 PHE N N 0.017 13.128 2.494 1.00 . A A . 22 PHE N 1 1
4 6067 1 1 22 PHE O O 1.409 14.915 5.105 1.00 . A A . 22 PHE O 1 1
4 6068 1 1 23 ILE C C 4.072 13.910 4.685 1.00 . A A . 23 ILE C 1 1
4 6069 1 1 23 ILE CA C 3.161 12.896 5.378 1.00 . A A . 23 ILE CA 1 1
4 6070 1 1 23 ILE CB C 3.831 11.523 5.373 1.00 . A A . 23 ILE CB 1 1
4 6071 1 1 23 ILE CD1 C 3.428 9.085 5.747 1.00 . A A . 23 ILE CD1 1 1
4 6072 1 1 23 ILE CG1 C 2.898 10.495 6.017 1.00 . A A . 23 ILE CG1 1 1
4 6073 1 1 23 ILE CG2 C 5.139 11.592 6.165 1.00 . A A . 23 ILE CG2 1 1
4 6074 1 1 23 ILE H H 1.585 11.976 4.234 1.00 . A A . 23 ILE H 1 1
4 6075 1 1 23 ILE HA H 2.986 13.207 6.397 1.00 . A A . 23 ILE HA 1 1
4 6076 1 1 23 ILE HB H 4.042 11.232 4.355 1.00 . A A . 23 ILE HB 1 1
4 6077 1 1 23 ILE HD11 H 3.202 8.449 6.590 1.00 . A A . 23 ILE HD11 1 1
4 6078 1 1 23 ILE HD12 H 4.498 9.125 5.601 1.00 . A A . 23 ILE HD12 1 1
4 6079 1 1 23 ILE HD13 H 2.959 8.687 4.859 1.00 . A A . 23 ILE HD13 1 1
4 6080 1 1 23 ILE HG12 H 2.855 10.664 7.082 1.00 . A A . 23 ILE HG12 1 1
4 6081 1 1 23 ILE HG13 H 1.908 10.593 5.596 1.00 . A A . 23 ILE HG13 1 1
4 6082 1 1 23 ILE HG21 H 5.948 11.210 5.560 1.00 . A A . 23 ILE HG21 1 1
4 6083 1 1 23 ILE HG22 H 5.047 10.995 7.061 1.00 . A A . 23 ILE HG22 1 1
4 6084 1 1 23 ILE HG23 H 5.343 12.617 6.434 1.00 . A A . 23 ILE HG23 1 1
4 6085 1 1 23 ILE N N 1.861 12.817 4.655 1.00 . A A . 23 ILE N 1 1
4 6086 1 1 23 ILE O O 4.547 14.848 5.293 1.00 . A A . 23 ILE O 1 1
4 6087 1 1 24 SER C C 4.637 16.105 2.813 1.00 . A A . 24 SER C 1 1
4 6088 1 1 24 SER CA C 5.204 14.688 2.690 1.00 . A A . 24 SER CA 1 1
4 6089 1 1 24 SER CB C 5.277 14.295 1.213 1.00 . A A . 24 SER CB 1 1
4 6090 1 1 24 SER H H 3.929 12.966 2.940 1.00 . A A . 24 SER H 1 1
4 6091 1 1 24 SER HA H 6.195 14.659 3.118 1.00 . A A . 24 SER HA 1 1
4 6092 1 1 24 SER HB2 H 4.302 14.408 0.762 1.00 . A A . 24 SER HB2 1 1
4 6093 1 1 24 SER HB3 H 5.984 14.935 0.705 1.00 . A A . 24 SER HB3 1 1
4 6094 1 1 24 SER HG H 5.715 12.714 0.171 1.00 . A A . 24 SER HG 1 1
4 6095 1 1 24 SER N N 4.321 13.731 3.415 1.00 . A A . 24 SER N 1 1
4 6096 1 1 24 SER O O 5.368 17.071 2.899 1.00 . A A . 24 SER O 1 1
4 6097 1 1 24 SER OG O 5.696 12.943 1.103 1.00 . A A . 24 SER OG 1 1
4 6098 1 1 25 ALA C C 2.784 18.064 4.388 1.00 . A A . 25 ALA C 1 1
4 6099 1 1 25 ALA CA C 2.725 17.588 2.933 1.00 . A A . 25 ALA CA 1 1
4 6100 1 1 25 ALA CB C 1.266 17.525 2.479 1.00 . A A . 25 ALA CB 1 1
4 6101 1 1 25 ALA H H 2.766 15.443 2.747 1.00 . A A . 25 ALA H 1 1
4 6102 1 1 25 ALA HA H 3.266 18.282 2.307 1.00 . A A . 25 ALA HA 1 1
4 6103 1 1 25 ALA HB1 H 0.771 16.701 2.973 1.00 . A A . 25 ALA HB1 1 1
4 6104 1 1 25 ALA HB2 H 1.227 17.379 1.410 1.00 . A A . 25 ALA HB2 1 1
4 6105 1 1 25 ALA HB3 H 0.768 18.449 2.735 1.00 . A A . 25 ALA HB3 1 1
4 6106 1 1 25 ALA N N 3.339 16.235 2.820 1.00 . A A . 25 ALA N 1 1
4 6107 1 1 25 ALA O O 3.182 19.176 4.670 1.00 . A A . 25 ALA O 1 1
4 6108 1 1 26 ALA C C 3.848 17.945 7.172 1.00 . A A . 26 ALA C 1 1
4 6109 1 1 26 ALA CA C 2.410 17.642 6.745 1.00 . A A . 26 ALA CA 1 1
4 6110 1 1 26 ALA CB C 1.852 16.509 7.608 1.00 . A A . 26 ALA CB 1 1
4 6111 1 1 26 ALA H H 2.064 16.340 5.062 1.00 . A A . 26 ALA H 1 1
4 6112 1 1 26 ALA HA H 1.802 18.526 6.877 1.00 . A A . 26 ALA HA 1 1
4 6113 1 1 26 ALA HB1 H 0.997 16.071 7.116 1.00 . A A . 26 ALA HB1 1 1
4 6114 1 1 26 ALA HB2 H 1.553 16.903 8.569 1.00 . A A . 26 ALA HB2 1 1
4 6115 1 1 26 ALA HB3 H 2.613 15.756 7.749 1.00 . A A . 26 ALA HB3 1 1
4 6116 1 1 26 ALA N N 2.385 17.233 5.311 1.00 . A A . 26 ALA N 1 1
4 6117 1 1 26 ALA O O 4.093 18.820 7.980 1.00 . A A . 26 ALA O 1 1
4 6118 1 1 27 SER C C 6.636 18.879 6.580 1.00 . A A . 27 SER C 1 1
4 6119 1 1 27 SER CA C 6.217 17.474 7.023 1.00 . A A . 27 SER CA 1 1
4 6120 1 1 27 SER CB C 7.113 16.437 6.343 1.00 . A A . 27 SER CB 1 1
4 6121 1 1 27 SER H H 4.579 16.526 5.995 1.00 . A A . 27 SER H 1 1
4 6122 1 1 27 SER HA H 6.320 17.390 8.094 1.00 . A A . 27 SER HA 1 1
4 6123 1 1 27 SER HB2 H 7.094 16.592 5.273 1.00 . A A . 27 SER HB2 1 1
4 6124 1 1 27 SER HB3 H 8.124 16.543 6.704 1.00 . A A . 27 SER HB3 1 1
4 6125 1 1 27 SER HG H 6.232 14.775 5.847 1.00 . A A . 27 SER HG 1 1
4 6126 1 1 27 SER N N 4.798 17.229 6.642 1.00 . A A . 27 SER N 1 1
4 6127 1 1 27 SER O O 7.504 19.491 7.169 1.00 . A A . 27 SER O 1 1
4 6128 1 1 27 SER OG O 6.637 15.132 6.641 1.00 . A A . 27 SER OG 1 1
4 6129 1 1 28 ASN C C 5.310 21.758 5.442 1.00 . A A . 28 ASN C 1 1
4 6130 1 1 28 ASN CA C 6.402 20.754 5.065 1.00 . A A . 28 ASN CA 1 1
4 6131 1 1 28 ASN CB C 6.566 20.729 3.544 1.00 . A A . 28 ASN CB 1 1
4 6132 1 1 28 ASN CG C 7.771 19.860 3.175 1.00 . A A . 28 ASN CG 1 1
4 6133 1 1 28 ASN H H 5.336 18.881 5.080 1.00 . A A . 28 ASN H 1 1
4 6134 1 1 28 ASN HA H 7.335 21.052 5.520 1.00 . A A . 28 ASN HA 1 1
4 6135 1 1 28 ASN HB2 H 5.675 20.319 3.091 1.00 . A A . 28 ASN HB2 1 1
4 6136 1 1 28 ASN HB3 H 6.724 21.735 3.181 1.00 . A A . 28 ASN HB3 1 1
4 6137 1 1 28 ASN HD21 H 7.234 19.673 1.272 1.00 . A A . 28 ASN HD21 1 1
4 6138 1 1 28 ASN HD22 H 8.687 18.904 1.696 1.00 . A A . 28 ASN HD22 1 1
4 6139 1 1 28 ASN N N 6.030 19.392 5.545 1.00 . A A . 28 ASN N 1 1
4 6140 1 1 28 ASN ND2 N 7.903 19.436 1.948 1.00 . A A . 28 ASN ND2 1 1
4 6141 1 1 28 ASN O O 5.342 22.901 5.031 1.00 . A A . 28 ASN O 1 1
4 6142 1 1 28 ASN OD1 O 8.601 19.565 4.012 1.00 . A A . 28 ASN OD1 1 1
4 6143 1 1 29 THR C C 3.601 22.984 7.916 1.00 . A A . 29 THR C 1 1
4 6144 1 1 29 THR CA C 3.251 22.292 6.596 1.00 . A A . 29 THR CA 1 1
4 6145 1 1 29 THR CB C 1.936 21.527 6.756 1.00 . A A . 29 THR CB 1 1
4 6146 1 1 29 THR CG2 C 0.786 22.522 6.917 1.00 . A A . 29 THR CG2 1 1
4 6147 1 1 29 THR H H 4.323 20.421 6.533 1.00 . A A . 29 THR H 1 1
4 6148 1 1 29 THR HA H 3.137 23.037 5.823 1.00 . A A . 29 THR HA 1 1
4 6149 1 1 29 THR HB H 1.987 20.897 7.630 1.00 . A A . 29 THR HB 1 1
4 6150 1 1 29 THR HG1 H 2.230 19.919 5.705 1.00 . A A . 29 THR HG1 1 1
4 6151 1 1 29 THR HG21 H 1.148 23.413 7.406 1.00 . A A . 29 THR HG21 1 1
4 6152 1 1 29 THR HG22 H 0.006 22.076 7.513 1.00 . A A . 29 THR HG22 1 1
4 6153 1 1 29 THR HG23 H 0.394 22.779 5.944 1.00 . A A . 29 THR HG23 1 1
4 6154 1 1 29 THR N N 4.339 21.348 6.212 1.00 . A A . 29 THR N 1 1
4 6155 1 1 29 THR O O 3.979 24.139 7.939 1.00 . A A . 29 THR O 1 1
4 6156 1 1 29 THR OG1 O 1.715 20.724 5.606 1.00 . A A . 29 THR OG1 1 1
4 6157 1 1 30 GLY C C 5.282 22.770 10.622 1.00 . A A . 30 GLY C 1 1
4 6158 1 1 30 GLY CA C 3.790 22.923 10.328 1.00 . A A . 30 GLY CA 1 1
4 6159 1 1 30 GLY H H 3.160 21.366 8.979 1.00 . A A . 30 GLY H 1 1
4 6160 1 1 30 GLY HA2 H 3.534 23.971 10.297 1.00 . A A . 30 GLY HA2 1 1
4 6161 1 1 30 GLY HA3 H 3.219 22.436 11.107 1.00 . A A . 30 GLY HA3 1 1
4 6162 1 1 30 GLY N N 3.471 22.295 9.016 1.00 . A A . 30 GLY N 1 1
4 6163 1 1 30 GLY O O 6.110 23.462 10.063 1.00 . A A . 30 GLY O 1 1
4 6164 1 1 31 SER C C 7.397 20.178 11.791 1.00 . A A . 31 SER C 1 1
4 6165 1 1 31 SER CA C 7.069 21.671 11.828 1.00 . A A . 31 SER CA 1 1
4 6166 1 1 31 SER CB C 7.350 22.219 13.229 1.00 . A A . 31 SER CB 1 1
4 6167 1 1 31 SER H H 4.948 21.322 11.936 1.00 . A A . 31 SER H 1 1
4 6168 1 1 31 SER HA H 7.681 22.192 11.107 1.00 . A A . 31 SER HA 1 1
4 6169 1 1 31 SER HB2 H 7.725 23.230 13.151 1.00 . A A . 31 SER HB2 1 1
4 6170 1 1 31 SER HB3 H 6.438 22.217 13.806 1.00 . A A . 31 SER HB3 1 1
4 6171 1 1 31 SER HG H 9.016 21.976 14.201 1.00 . A A . 31 SER HG 1 1
4 6172 1 1 31 SER N N 5.631 21.869 11.497 1.00 . A A . 31 SER N 1 1
4 6173 1 1 31 SER O O 8.252 19.739 11.047 1.00 . A A . 31 SER O 1 1
4 6174 1 1 31 SER OG O 8.320 21.404 13.871 1.00 . A A . 31 SER OG 1 1
4 6175 1 1 32 PHE C C 8.514 17.702 12.592 1.00 . A A . 32 PHE C 1 1
4 6176 1 1 32 PHE CA C 7.000 17.929 12.597 1.00 . A A . 32 PHE CA 1 1
4 6177 1 1 32 PHE CB C 6.382 17.287 11.354 1.00 . A A . 32 PHE CB 1 1
4 6178 1 1 32 PHE CD1 C 4.643 16.090 12.741 1.00 . A A . 32 PHE CD1 1 1
4 6179 1 1 32 PHE CD2 C 3.922 17.343 10.793 1.00 . A A . 32 PHE CD2 1 1
4 6180 1 1 32 PHE CE1 C 3.317 15.727 12.999 1.00 . A A . 32 PHE CE1 1 1
4 6181 1 1 32 PHE CE2 C 2.595 16.978 11.051 1.00 . A A . 32 PHE CE2 1 1
4 6182 1 1 32 PHE CG C 4.947 16.899 11.638 1.00 . A A . 32 PHE CG 1 1
4 6183 1 1 32 PHE CZ C 2.292 16.170 12.153 1.00 . A A . 32 PHE CZ 1 1
4 6184 1 1 32 PHE H H 6.039 19.767 13.181 1.00 . A A . 32 PHE H 1 1
4 6185 1 1 32 PHE HA H 6.571 17.486 13.484 1.00 . A A . 32 PHE HA 1 1
4 6186 1 1 32 PHE HB2 H 6.408 17.990 10.534 1.00 . A A . 32 PHE HB2 1 1
4 6187 1 1 32 PHE HB3 H 6.945 16.405 11.088 1.00 . A A . 32 PHE HB3 1 1
4 6188 1 1 32 PHE HD1 H 5.431 15.748 13.396 1.00 . A A . 32 PHE HD1 1 1
4 6189 1 1 32 PHE HD2 H 4.152 17.967 9.941 1.00 . A A . 32 PHE HD2 1 1
4 6190 1 1 32 PHE HE1 H 3.083 15.104 13.848 1.00 . A A . 32 PHE HE1 1 1
4 6191 1 1 32 PHE HE2 H 1.805 17.321 10.398 1.00 . A A . 32 PHE HE2 1 1
4 6192 1 1 32 PHE HZ H 1.269 15.888 12.351 1.00 . A A . 32 PHE HZ 1 1
4 6193 1 1 32 PHE N N 6.724 19.393 12.588 1.00 . A A . 32 PHE N 1 1
4 6194 1 1 32 PHE O O 9.128 17.579 11.551 1.00 . A A . 32 PHE O 1 1
4 6195 1 1 33 SER C C 10.949 16.111 13.139 1.00 . A A . 33 SER C 1 1
4 6196 1 1 33 SER CA C 10.594 17.441 13.805 1.00 . A A . 33 SER CA 1 1
4 6197 1 1 33 SER CB C 11.047 17.415 15.267 1.00 . A A . 33 SER CB 1 1
4 6198 1 1 33 SER H H 8.607 17.759 14.573 1.00 . A A . 33 SER H 1 1
4 6199 1 1 33 SER HA H 11.094 18.247 13.288 1.00 . A A . 33 SER HA 1 1
4 6200 1 1 33 SER HB2 H 10.619 16.555 15.761 1.00 . A A . 33 SER HB2 1 1
4 6201 1 1 33 SER HB3 H 12.124 17.354 15.308 1.00 . A A . 33 SER HB3 1 1
4 6202 1 1 33 SER HG H 9.964 18.352 16.581 1.00 . A A . 33 SER HG 1 1
4 6203 1 1 33 SER N N 9.121 17.653 13.746 1.00 . A A . 33 SER N 1 1
4 6204 1 1 33 SER O O 10.104 15.263 12.934 1.00 . A A . 33 SER O 1 1
4 6205 1 1 33 SER OG O 10.613 18.599 15.917 1.00 . A A . 33 SER OG 1 1
4 6206 1 1 34 GLN C C 12.132 13.468 12.994 1.00 . A A . 34 GLN C 1 1
4 6207 1 1 34 GLN CA C 12.604 14.648 12.143 1.00 . A A . 34 GLN CA 1 1
4 6208 1 1 34 GLN CB C 14.128 14.608 12.014 1.00 . A A . 34 GLN CB 1 1
4 6209 1 1 34 GLN CD C 16.116 15.718 10.984 1.00 . A A . 34 GLN CD 1 1
4 6210 1 1 34 GLN CG C 14.591 15.743 11.099 1.00 . A A . 34 GLN CG 1 1
4 6211 1 1 34 GLN H H 12.861 16.621 12.970 1.00 . A A . 34 GLN H 1 1
4 6212 1 1 34 GLN HA H 12.157 14.587 11.162 1.00 . A A . 34 GLN HA 1 1
4 6213 1 1 34 GLN HB2 H 14.576 14.726 12.990 1.00 . A A . 34 GLN HB2 1 1
4 6214 1 1 34 GLN HB3 H 14.428 13.660 11.592 1.00 . A A . 34 GLN HB3 1 1
4 6215 1 1 34 GLN HE21 H 16.154 16.844 9.350 1.00 . A A . 34 GLN HE21 1 1
4 6216 1 1 34 GLN HE22 H 17.673 16.357 9.931 1.00 . A A . 34 GLN HE22 1 1
4 6217 1 1 34 GLN HG2 H 14.154 15.618 10.120 1.00 . A A . 34 GLN HG2 1 1
4 6218 1 1 34 GLN HG3 H 14.278 16.690 11.514 1.00 . A A . 34 GLN HG3 1 1
4 6219 1 1 34 GLN N N 12.195 15.923 12.796 1.00 . A A . 34 GLN N 1 1
4 6220 1 1 34 GLN NE2 N 16.695 16.355 10.004 1.00 . A A . 34 GLN NE2 1 1
4 6221 1 1 34 GLN O O 11.707 12.451 12.480 1.00 . A A . 34 GLN O 1 1
4 6222 1 1 34 GLN OE1 O 16.788 15.111 11.795 1.00 . A A . 34 GLN OE1 1 1
4 6223 1 1 35 ASP C C 10.266 12.204 14.921 1.00 . A A . 35 ASP C 1 1
4 6224 1 1 35 ASP CA C 11.751 12.479 15.170 1.00 . A A . 35 ASP CA 1 1
4 6225 1 1 35 ASP CB C 11.961 12.867 16.635 1.00 . A A . 35 ASP CB 1 1
4 6226 1 1 35 ASP CG C 13.460 12.946 16.931 1.00 . A A . 35 ASP CG 1 1
4 6227 1 1 35 ASP H H 12.542 14.422 14.685 1.00 . A A . 35 ASP H 1 1
4 6228 1 1 35 ASP HA H 12.324 11.590 14.947 1.00 . A A . 35 ASP HA 1 1
4 6229 1 1 35 ASP HB2 H 11.507 13.830 16.820 1.00 . A A . 35 ASP HB2 1 1
4 6230 1 1 35 ASP HB3 H 11.506 12.125 17.274 1.00 . A A . 35 ASP HB3 1 1
4 6231 1 1 35 ASP N N 12.199 13.594 14.290 1.00 . A A . 35 ASP N 1 1
4 6232 1 1 35 ASP O O 9.825 11.072 14.923 1.00 . A A . 35 ASP O 1 1
4 6233 1 1 35 ASP OD1 O 14.234 12.526 16.086 1.00 . A A . 35 ASP OD1 1 1
4 6234 1 1 35 ASP OD2 O 13.810 13.425 17.998 1.00 . A A . 35 ASP OD2 1 1
4 6235 1 1 36 GLN C C 7.852 12.337 13.100 1.00 . A A . 36 GLN C 1 1
4 6236 1 1 36 GLN CA C 8.039 13.030 14.451 1.00 . A A . 36 GLN CA 1 1
4 6237 1 1 36 GLN CB C 7.329 14.385 14.432 1.00 . A A . 36 GLN CB 1 1
4 6238 1 1 36 GLN CD C 6.740 16.390 15.803 1.00 . A A . 36 GLN CD 1 1
4 6239 1 1 36 GLN CG C 7.557 15.097 15.767 1.00 . A A . 36 GLN CG 1 1
4 6240 1 1 36 GLN H H 9.869 14.137 14.703 1.00 . A A . 36 GLN H 1 1
4 6241 1 1 36 GLN HA H 7.619 12.414 15.233 1.00 . A A . 36 GLN HA 1 1
4 6242 1 1 36 GLN HB2 H 7.728 14.989 13.630 1.00 . A A . 36 GLN HB2 1 1
4 6243 1 1 36 GLN HB3 H 6.271 14.237 14.280 1.00 . A A . 36 GLN HB3 1 1
4 6244 1 1 36 GLN HE21 H 8.193 17.452 16.643 1.00 . A A . 36 GLN HE21 1 1
4 6245 1 1 36 GLN HE22 H 6.740 18.289 16.382 1.00 . A A . 36 GLN HE22 1 1
4 6246 1 1 36 GLN HG2 H 7.246 14.454 16.576 1.00 . A A . 36 GLN HG2 1 1
4 6247 1 1 36 GLN HG3 H 8.606 15.331 15.876 1.00 . A A . 36 GLN HG3 1 1
4 6248 1 1 36 GLN N N 9.493 13.232 14.704 1.00 . A A . 36 GLN N 1 1
4 6249 1 1 36 GLN NE2 N 7.275 17.472 16.299 1.00 . A A . 36 GLN NE2 1 1
4 6250 1 1 36 GLN O O 6.966 11.526 12.924 1.00 . A A . 36 GLN O 1 1
4 6251 1 1 36 GLN OE1 O 5.602 16.416 15.378 1.00 . A A . 36 GLN OE1 1 1
4 6252 1 1 37 MET C C 8.821 10.507 10.941 1.00 . A A . 37 MET C 1 1
4 6253 1 1 37 MET CA C 8.558 12.008 10.807 1.00 . A A . 37 MET CA 1 1
4 6254 1 1 37 MET CB C 9.577 12.623 9.846 1.00 . A A . 37 MET CB 1 1
4 6255 1 1 37 MET CE C 9.732 16.488 8.431 1.00 . A A . 37 MET CE 1 1
4 6256 1 1 37 MET CG C 9.238 14.097 9.620 1.00 . A A . 37 MET CG 1 1
4 6257 1 1 37 MET H H 9.395 13.305 12.308 1.00 . A A . 37 MET H 1 1
4 6258 1 1 37 MET HA H 7.560 12.165 10.424 1.00 . A A . 37 MET HA 1 1
4 6259 1 1 37 MET HB2 H 10.567 12.542 10.271 1.00 . A A . 37 MET HB2 1 1
4 6260 1 1 37 MET HB3 H 9.546 12.097 8.903 1.00 . A A . 37 MET HB3 1 1
4 6261 1 1 37 MET HE1 H 10.137 17.000 9.293 1.00 . A A . 37 MET HE1 1 1
4 6262 1 1 37 MET HE2 H 8.657 16.470 8.498 1.00 . A A . 37 MET HE2 1 1
4 6263 1 1 37 MET HE3 H 10.026 17.004 7.528 1.00 . A A . 37 MET HE3 1 1
4 6264 1 1 37 MET HG2 H 8.221 14.183 9.267 1.00 . A A . 37 MET HG2 1 1
4 6265 1 1 37 MET HG3 H 9.343 14.637 10.549 1.00 . A A . 37 MET HG3 1 1
4 6266 1 1 37 MET N N 8.685 12.650 12.144 1.00 . A A . 37 MET N 1 1
4 6267 1 1 37 MET O O 8.197 9.696 10.287 1.00 . A A . 37 MET O 1 1
4 6268 1 1 37 MET SD S 10.366 14.794 8.387 1.00 . A A . 37 MET SD 1 1
4 6269 1 1 38 GLU C C 8.762 7.957 12.402 1.00 . A A . 38 GLU C 1 1
4 6270 1 1 38 GLU CA C 10.037 8.681 11.966 1.00 . A A . 38 GLU CA 1 1
4 6271 1 1 38 GLU CB C 11.116 8.506 13.037 1.00 . A A . 38 GLU CB 1 1
4 6272 1 1 38 GLU CD C 12.591 6.854 14.195 1.00 . A A . 38 GLU CD 1 1
4 6273 1 1 38 GLU CG C 11.551 7.040 13.088 1.00 . A A . 38 GLU CG 1 1
4 6274 1 1 38 GLU H H 10.231 10.799 12.310 1.00 . A A . 38 GLU H 1 1
4 6275 1 1 38 GLU HA H 10.386 8.268 11.031 1.00 . A A . 38 GLU HA 1 1
4 6276 1 1 38 GLU HB2 H 11.967 9.126 12.795 1.00 . A A . 38 GLU HB2 1 1
4 6277 1 1 38 GLU HB3 H 10.721 8.798 13.998 1.00 . A A . 38 GLU HB3 1 1
4 6278 1 1 38 GLU HG2 H 10.692 6.418 13.293 1.00 . A A . 38 GLU HG2 1 1
4 6279 1 1 38 GLU HG3 H 11.981 6.759 12.139 1.00 . A A . 38 GLU HG3 1 1
4 6280 1 1 38 GLU N N 9.740 10.129 11.789 1.00 . A A . 38 GLU N 1 1
4 6281 1 1 38 GLU O O 8.412 6.922 11.870 1.00 . A A . 38 GLU O 1 1
4 6282 1 1 38 GLU OE1 O 12.901 7.830 14.858 1.00 . A A . 38 GLU OE1 1 1
4 6283 1 1 38 GLU OE2 O 13.059 5.740 14.359 1.00 . A A . 38 GLU OE2 1 1
4 6284 1 1 39 ASN C C 5.840 7.718 12.649 1.00 . A A . 39 ASN C 1 1
4 6285 1 1 39 ASN CA C 6.808 7.840 13.826 1.00 . A A . 39 ASN CA 1 1
4 6286 1 1 39 ASN CB C 6.167 8.684 14.930 1.00 . A A . 39 ASN CB 1 1
4 6287 1 1 39 ASN CG C 7.069 8.678 16.167 1.00 . A A . 39 ASN CG 1 1
4 6288 1 1 39 ASN H H 8.360 9.333 13.776 1.00 . A A . 39 ASN H 1 1
4 6289 1 1 39 ASN HA H 7.034 6.858 14.208 1.00 . A A . 39 ASN HA 1 1
4 6290 1 1 39 ASN HB2 H 6.043 9.699 14.581 1.00 . A A . 39 ASN HB2 1 1
4 6291 1 1 39 ASN HB3 H 5.203 8.271 15.185 1.00 . A A . 39 ASN HB3 1 1
4 6292 1 1 39 ASN HD21 H 6.202 10.267 16.980 1.00 . A A . 39 ASN HD21 1 1
4 6293 1 1 39 ASN HD22 H 7.504 9.624 17.857 1.00 . A A . 39 ASN HD22 1 1
4 6294 1 1 39 ASN N N 8.062 8.496 13.362 1.00 . A A . 39 ASN N 1 1
4 6295 1 1 39 ASN ND2 N 6.901 9.589 17.086 1.00 . A A . 39 ASN ND2 1 1
4 6296 1 1 39 ASN O O 5.184 6.712 12.470 1.00 . A A . 39 ASN O 1 1
4 6297 1 1 39 ASN OD1 O 7.934 7.836 16.298 1.00 . A A . 39 ASN OD1 1 1
4 6298 1 1 40 MET C C 5.321 7.607 9.701 1.00 . A A . 40 MET C 1 1
4 6299 1 1 40 MET CA C 4.838 8.688 10.668 1.00 . A A . 40 MET CA 1 1
4 6300 1 1 40 MET CB C 4.837 10.045 9.959 1.00 . A A . 40 MET CB 1 1
4 6301 1 1 40 MET CE C 2.959 12.653 9.268 1.00 . A A . 40 MET CE 1 1
4 6302 1 1 40 MET CG C 4.460 11.143 10.956 1.00 . A A . 40 MET CG 1 1
4 6303 1 1 40 MET H H 6.299 9.536 12.003 1.00 . A A . 40 MET H 1 1
4 6304 1 1 40 MET HA H 3.838 8.453 11.001 1.00 . A A . 40 MET HA 1 1
4 6305 1 1 40 MET HB2 H 5.820 10.243 9.559 1.00 . A A . 40 MET HB2 1 1
4 6306 1 1 40 MET HB3 H 4.118 10.029 9.153 1.00 . A A . 40 MET HB3 1 1
4 6307 1 1 40 MET HE1 H 2.175 12.428 9.977 1.00 . A A . 40 MET HE1 1 1
4 6308 1 1 40 MET HE2 H 3.004 11.873 8.527 1.00 . A A . 40 MET HE2 1 1
4 6309 1 1 40 MET HE3 H 2.754 13.598 8.783 1.00 . A A . 40 MET HE3 1 1
4 6310 1 1 40 MET HG2 H 3.457 10.973 11.317 1.00 . A A . 40 MET HG2 1 1
4 6311 1 1 40 MET HG3 H 5.150 11.126 11.787 1.00 . A A . 40 MET HG3 1 1
4 6312 1 1 40 MET N N 5.755 8.738 11.841 1.00 . A A . 40 MET N 1 1
4 6313 1 1 40 MET O O 4.540 6.973 9.020 1.00 . A A . 40 MET O 1 1
4 6314 1 1 40 MET SD S 4.543 12.756 10.138 1.00 . A A . 40 MET SD 1 1
4 6315 1 1 41 SER C C 6.769 4.966 9.238 1.00 . A A . 41 SER C 1 1
4 6316 1 1 41 SER CA C 7.145 6.354 8.717 1.00 . A A . 41 SER CA 1 1
4 6317 1 1 41 SER CB C 8.668 6.478 8.650 1.00 . A A . 41 SER CB 1 1
4 6318 1 1 41 SER H H 7.215 7.918 10.195 1.00 . A A . 41 SER H 1 1
4 6319 1 1 41 SER HA H 6.729 6.494 7.730 1.00 . A A . 41 SER HA 1 1
4 6320 1 1 41 SER HB2 H 9.087 6.306 9.631 1.00 . A A . 41 SER HB2 1 1
4 6321 1 1 41 SER HB3 H 9.061 5.748 7.959 1.00 . A A . 41 SER HB3 1 1
4 6322 1 1 41 SER HG H 8.314 8.381 8.468 1.00 . A A . 41 SER HG 1 1
4 6323 1 1 41 SER N N 6.605 7.394 9.636 1.00 . A A . 41 SER N 1 1
4 6324 1 1 41 SER O O 6.708 4.008 8.493 1.00 . A A . 41 SER O 1 1
4 6325 1 1 41 SER OG O 9.018 7.783 8.209 1.00 . A A . 41 SER OG 1 1
4 6326 1 1 42 LEU C C 4.633 3.390 11.160 1.00 . A A . 42 LEU C 1 1
4 6327 1 1 42 LEU CA C 6.155 3.518 11.082 1.00 . A A . 42 LEU CA 1 1
4 6328 1 1 42 LEU CB C 6.750 3.380 12.485 1.00 . A A . 42 LEU CB 1 1
4 6329 1 1 42 LEU CD1 C 8.851 3.491 13.831 1.00 . A A . 42 LEU CD1 1 1
4 6330 1 1 42 LEU CD2 C 8.911 2.616 11.491 1.00 . A A . 42 LEU CD2 1 1
4 6331 1 1 42 LEU CG C 8.257 3.634 12.427 1.00 . A A . 42 LEU CG 1 1
4 6332 1 1 42 LEU H H 6.578 5.631 11.101 1.00 . A A . 42 LEU H 1 1
4 6333 1 1 42 LEU HA H 6.548 2.737 10.448 1.00 . A A . 42 LEU HA 1 1
4 6334 1 1 42 LEU HB2 H 6.288 4.101 13.144 1.00 . A A . 42 LEU HB2 1 1
4 6335 1 1 42 LEU HB3 H 6.566 2.383 12.858 1.00 . A A . 42 LEU HB3 1 1
4 6336 1 1 42 LEU HD11 H 8.880 2.447 14.104 1.00 . A A . 42 LEU HD11 1 1
4 6337 1 1 42 LEU HD12 H 8.240 4.032 14.537 1.00 . A A . 42 LEU HD12 1 1
4 6338 1 1 42 LEU HD13 H 9.853 3.892 13.840 1.00 . A A . 42 LEU HD13 1 1
4 6339 1 1 42 LEU HD21 H 8.210 1.823 11.274 1.00 . A A . 42 LEU HD21 1 1
4 6340 1 1 42 LEU HD22 H 9.788 2.200 11.966 1.00 . A A . 42 LEU HD22 1 1
4 6341 1 1 42 LEU HD23 H 9.197 3.104 10.571 1.00 . A A . 42 LEU HD23 1 1
4 6342 1 1 42 LEU HG H 8.441 4.632 12.059 1.00 . A A . 42 LEU HG 1 1
4 6343 1 1 42 LEU N N 6.521 4.847 10.514 1.00 . A A . 42 LEU N 1 1
4 6344 1 1 42 LEU O O 4.098 2.308 11.295 1.00 . A A . 42 LEU O 1 1
4 6345 1 1 43 ILE C C 1.838 5.127 9.934 1.00 . A A . 43 ILE C 1 1
4 6346 1 1 43 ILE CA C 2.440 4.418 11.149 1.00 . A A . 43 ILE CA 1 1
4 6347 1 1 43 ILE CB C 1.960 5.097 12.434 1.00 . A A . 43 ILE CB 1 1
4 6348 1 1 43 ILE CD1 C 2.081 5.052 14.930 1.00 . A A . 43 ILE CD1 1 1
4 6349 1 1 43 ILE CG1 C 2.488 4.325 13.645 1.00 . A A . 43 ILE CG1 1 1
4 6350 1 1 43 ILE CG2 C 0.431 5.110 12.467 1.00 . A A . 43 ILE CG2 1 1
4 6351 1 1 43 ILE H H 4.375 5.351 10.969 1.00 . A A . 43 ILE H 1 1
4 6352 1 1 43 ILE HA H 2.129 3.383 11.151 1.00 . A A . 43 ILE HA 1 1
4 6353 1 1 43 ILE HB H 2.330 6.111 12.465 1.00 . A A . 43 ILE HB 1 1
4 6354 1 1 43 ILE HD11 H 1.122 5.525 14.787 1.00 . A A . 43 ILE HD11 1 1
4 6355 1 1 43 ILE HD12 H 2.821 5.801 15.169 1.00 . A A . 43 ILE HD12 1 1
4 6356 1 1 43 ILE HD13 H 2.014 4.340 15.740 1.00 . A A . 43 ILE HD13 1 1
4 6357 1 1 43 ILE HG12 H 2.070 3.329 13.648 1.00 . A A . 43 ILE HG12 1 1
4 6358 1 1 43 ILE HG13 H 3.564 4.264 13.593 1.00 . A A . 43 ILE HG13 1 1
4 6359 1 1 43 ILE HG21 H 0.062 4.095 12.458 1.00 . A A . 43 ILE HG21 1 1
4 6360 1 1 43 ILE HG22 H 0.057 5.636 11.602 1.00 . A A . 43 ILE HG22 1 1
4 6361 1 1 43 ILE HG23 H 0.095 5.607 13.365 1.00 . A A . 43 ILE HG23 1 1
4 6362 1 1 43 ILE N N 3.928 4.485 11.078 1.00 . A A . 43 ILE N 1 1
4 6363 1 1 43 ILE O O 2.489 5.912 9.275 1.00 . A A . 43 ILE O 1 1
4 6364 1 1 44 GLY C C 0.475 4.846 7.171 1.00 . A A . 44 GLY C 1 1
4 6365 1 1 44 GLY CA C -0.038 5.506 8.451 1.00 . A A . 44 GLY CA 1 1
4 6366 1 1 44 GLY H H 0.091 4.212 10.169 1.00 . A A . 44 GLY H 1 1
4 6367 1 1 44 GLY HA2 H -1.110 5.389 8.512 1.00 . A A . 44 GLY HA2 1 1
4 6368 1 1 44 GLY HA3 H 0.211 6.556 8.440 1.00 . A A . 44 GLY HA3 1 1
4 6369 1 1 44 GLY N N 0.600 4.851 9.627 1.00 . A A . 44 GLY N 1 1
4 6370 1 1 44 GLY O O -0.182 4.005 6.589 1.00 . A A . 44 GLY O 1 1
4 6371 1 1 45 ASN C C 2.412 3.105 5.731 1.00 . A A . 45 ASN C 1 1
4 6372 1 1 45 ASN CA C 2.200 4.600 5.494 1.00 . A A . 45 ASN CA 1 1
4 6373 1 1 45 ASN CB C 3.536 5.260 5.148 1.00 . A A . 45 ASN CB 1 1
4 6374 1 1 45 ASN CG C 4.005 4.773 3.776 1.00 . A A . 45 ASN CG 1 1
4 6375 1 1 45 ASN H H 2.163 5.891 7.218 1.00 . A A . 45 ASN H 1 1
4 6376 1 1 45 ASN HA H 1.505 4.740 4.679 1.00 . A A . 45 ASN HA 1 1
4 6377 1 1 45 ASN HB2 H 3.412 6.333 5.127 1.00 . A A . 45 ASN HB2 1 1
4 6378 1 1 45 ASN HB3 H 4.271 4.998 5.894 1.00 . A A . 45 ASN HB3 1 1
4 6379 1 1 45 ASN HD21 H 5.694 5.814 3.826 1.00 . A A . 45 ASN HD21 1 1
4 6380 1 1 45 ASN HD22 H 5.448 4.900 2.418 1.00 . A A . 45 ASN HD22 1 1
4 6381 1 1 45 ASN N N 1.646 5.214 6.732 1.00 . A A . 45 ASN N 1 1
4 6382 1 1 45 ASN ND2 N 5.147 5.193 3.303 1.00 . A A . 45 ASN ND2 1 1
4 6383 1 1 45 ASN O O 2.184 2.289 4.860 1.00 . A A . 45 ASN O 1 1
4 6384 1 1 45 ASN OD1 O 3.326 4.003 3.126 1.00 . A A . 45 ASN OD1 1 1
4 6385 1 1 46 THR C C 1.730 0.552 7.064 1.00 . A A . 46 THR C 1 1
4 6386 1 1 46 THR CA C 3.058 1.295 7.205 1.00 . A A . 46 THR CA 1 1
4 6387 1 1 46 THR CB C 3.584 1.137 8.634 1.00 . A A . 46 THR CB 1 1
4 6388 1 1 46 THR CG2 C 3.844 -0.342 8.923 1.00 . A A . 46 THR CG2 1 1
4 6389 1 1 46 THR H H 3.014 3.412 7.600 1.00 . A A . 46 THR H 1 1
4 6390 1 1 46 THR HA H 3.776 0.889 6.509 1.00 . A A . 46 THR HA 1 1
4 6391 1 1 46 THR HB H 2.851 1.513 9.331 1.00 . A A . 46 THR HB 1 1
4 6392 1 1 46 THR HG1 H 5.523 1.281 8.574 1.00 . A A . 46 THR HG1 1 1
4 6393 1 1 46 THR HG21 H 4.603 -0.431 9.686 1.00 . A A . 46 THR HG21 1 1
4 6394 1 1 46 THR HG22 H 4.181 -0.831 8.021 1.00 . A A . 46 THR HG22 1 1
4 6395 1 1 46 THR HG23 H 2.933 -0.808 9.267 1.00 . A A . 46 THR HG23 1 1
4 6396 1 1 46 THR N N 2.841 2.738 6.909 1.00 . A A . 46 THR N 1 1
4 6397 1 1 46 THR O O 1.683 -0.581 6.629 1.00 . A A . 46 THR O 1 1
4 6398 1 1 46 THR OG1 O 4.793 1.871 8.775 1.00 . A A . 46 THR OG1 1 1
4 6399 1 1 47 LEU C C -0.892 0.070 5.866 1.00 . A A . 47 LEU C 1 1
4 6400 1 1 47 LEU CA C -0.679 0.520 7.312 1.00 . A A . 47 LEU CA 1 1
4 6401 1 1 47 LEU CB C -1.778 1.510 7.706 1.00 . A A . 47 LEU CB 1 1
4 6402 1 1 47 LEU CD1 C -3.037 -0.471 8.566 1.00 . A A . 47 LEU CD1 1 1
4 6403 1 1 47 LEU CD2 C -4.196 1.726 8.297 1.00 . A A . 47 LEU CD2 1 1
4 6404 1 1 47 LEU CG C -3.131 0.796 7.712 1.00 . A A . 47 LEU CG 1 1
4 6405 1 1 47 LEU H H 0.710 2.099 7.773 1.00 . A A . 47 LEU H 1 1
4 6406 1 1 47 LEU HA H -0.713 -0.338 7.967 1.00 . A A . 47 LEU HA 1 1
4 6407 1 1 47 LEU HB2 H -1.573 1.901 8.692 1.00 . A A . 47 LEU HB2 1 1
4 6408 1 1 47 LEU HB3 H -1.803 2.322 6.994 1.00 . A A . 47 LEU HB3 1 1
4 6409 1 1 47 LEU HD11 H -3.977 -0.635 9.071 1.00 . A A . 47 LEU HD11 1 1
4 6410 1 1 47 LEU HD12 H -2.251 -0.354 9.298 1.00 . A A . 47 LEU HD12 1 1
4 6411 1 1 47 LEU HD13 H -2.816 -1.316 7.933 1.00 . A A . 47 LEU HD13 1 1
4 6412 1 1 47 LEU HD21 H -4.030 2.731 7.939 1.00 . A A . 47 LEU HD21 1 1
4 6413 1 1 47 LEU HD22 H -4.133 1.712 9.375 1.00 . A A . 47 LEU HD22 1 1
4 6414 1 1 47 LEU HD23 H -5.175 1.391 7.989 1.00 . A A . 47 LEU HD23 1 1
4 6415 1 1 47 LEU HG H -3.402 0.528 6.701 1.00 . A A . 47 LEU HG 1 1
4 6416 1 1 47 LEU N N 0.648 1.185 7.428 1.00 . A A . 47 LEU N 1 1
4 6417 1 1 47 LEU O O -1.469 -0.967 5.607 1.00 . A A . 47 LEU O 1 1
4 6418 1 1 48 MET C C -0.007 -0.935 3.270 1.00 . A A . 48 MET C 1 1
4 6419 1 1 48 MET CA C -0.600 0.456 3.493 1.00 . A A . 48 MET CA 1 1
4 6420 1 1 48 MET CB C 0.118 1.467 2.599 1.00 . A A . 48 MET CB 1 1
4 6421 1 1 48 MET CE C -2.083 2.147 0.635 1.00 . A A . 48 MET CE 1 1
4 6422 1 1 48 MET CG C -0.536 2.841 2.756 1.00 . A A . 48 MET CG 1 1
4 6423 1 1 48 MET H H 0.037 1.673 5.151 1.00 . A A . 48 MET H 1 1
4 6424 1 1 48 MET HA H -1.652 0.442 3.249 1.00 . A A . 48 MET HA 1 1
4 6425 1 1 48 MET HB2 H 1.157 1.529 2.888 1.00 . A A . 48 MET HB2 1 1
4 6426 1 1 48 MET HB3 H 0.049 1.151 1.569 1.00 . A A . 48 MET HB3 1 1
4 6427 1 1 48 MET HE1 H -2.422 1.123 0.559 1.00 . A A . 48 MET HE1 1 1
4 6428 1 1 48 MET HE2 H -1.040 2.200 0.362 1.00 . A A . 48 MET HE2 1 1
4 6429 1 1 48 MET HE3 H -2.659 2.774 -0.031 1.00 . A A . 48 MET HE3 1 1
4 6430 1 1 48 MET HG2 H -0.432 3.176 3.777 1.00 . A A . 48 MET HG2 1 1
4 6431 1 1 48 MET HG3 H -0.055 3.547 2.095 1.00 . A A . 48 MET HG3 1 1
4 6432 1 1 48 MET N N -0.428 0.842 4.921 1.00 . A A . 48 MET N 1 1
4 6433 1 1 48 MET O O -0.490 -1.705 2.463 1.00 . A A . 48 MET O 1 1
4 6434 1 1 48 MET SD S -2.293 2.724 2.337 1.00 . A A . 48 MET SD 1 1
4 6435 1 1 49 ALA C C 0.626 -3.684 4.172 1.00 . A A . 49 ALA C 1 1
4 6436 1 1 49 ALA CA C 1.654 -2.612 3.810 1.00 . A A . 49 ALA CA 1 1
4 6437 1 1 49 ALA CB C 2.870 -2.738 4.730 1.00 . A A . 49 ALA CB 1 1
4 6438 1 1 49 ALA H H 1.410 -0.635 4.629 1.00 . A A . 49 ALA H 1 1
4 6439 1 1 49 ALA HA H 1.964 -2.739 2.782 1.00 . A A . 49 ALA HA 1 1
4 6440 1 1 49 ALA HB1 H 2.578 -2.519 5.746 1.00 . A A . 49 ALA HB1 1 1
4 6441 1 1 49 ALA HB2 H 3.633 -2.040 4.416 1.00 . A A . 49 ALA HB2 1 1
4 6442 1 1 49 ALA HB3 H 3.260 -3.744 4.676 1.00 . A A . 49 ALA HB3 1 1
4 6443 1 1 49 ALA N N 1.036 -1.268 3.981 1.00 . A A . 49 ALA N 1 1
4 6444 1 1 49 ALA O O 0.571 -4.735 3.564 1.00 . A A . 49 ALA O 1 1
4 6445 1 1 50 ALA C C -2.188 -4.637 4.383 1.00 . A A . 50 ALA C 1 1
4 6446 1 1 50 ALA CA C -1.222 -4.424 5.549 1.00 . A A . 50 ALA CA 1 1
4 6447 1 1 50 ALA CB C -1.994 -3.907 6.765 1.00 . A A . 50 ALA CB 1 1
4 6448 1 1 50 ALA H H -0.134 -2.567 5.625 1.00 . A A . 50 ALA H 1 1
4 6449 1 1 50 ALA HA H -0.742 -5.358 5.795 1.00 . A A . 50 ALA HA 1 1
4 6450 1 1 50 ALA HB1 H -2.327 -2.897 6.576 1.00 . A A . 50 ALA HB1 1 1
4 6451 1 1 50 ALA HB2 H -1.350 -3.918 7.631 1.00 . A A . 50 ALA HB2 1 1
4 6452 1 1 50 ALA HB3 H -2.849 -4.541 6.944 1.00 . A A . 50 ALA HB3 1 1
4 6453 1 1 50 ALA N N -0.193 -3.423 5.153 1.00 . A A . 50 ALA N 1 1
4 6454 1 1 50 ALA O O -2.663 -5.729 4.148 1.00 . A A . 50 ALA O 1 1
4 6455 1 1 51 MET C C -2.894 -4.845 1.570 1.00 . A A . 51 MET C 1 1
4 6456 1 1 51 MET CA C -3.409 -3.741 2.494 1.00 . A A . 51 MET CA 1 1
4 6457 1 1 51 MET CB C -3.478 -2.421 1.725 1.00 . A A . 51 MET CB 1 1
4 6458 1 1 51 MET CE C -6.407 -1.790 2.382 1.00 . A A . 51 MET CE 1 1
4 6459 1 1 51 MET CG C -3.759 -1.276 2.701 1.00 . A A . 51 MET CG 1 1
4 6460 1 1 51 MET H H -2.083 -2.726 3.852 1.00 . A A . 51 MET H 1 1
4 6461 1 1 51 MET HA H -4.394 -4.002 2.854 1.00 . A A . 51 MET HA 1 1
4 6462 1 1 51 MET HB2 H -2.536 -2.245 1.226 1.00 . A A . 51 MET HB2 1 1
4 6463 1 1 51 MET HB3 H -4.270 -2.471 0.991 1.00 . A A . 51 MET HB3 1 1
4 6464 1 1 51 MET HE1 H -7.166 -1.034 2.529 1.00 . A A . 51 MET HE1 1 1
4 6465 1 1 51 MET HE2 H -6.869 -2.764 2.383 1.00 . A A . 51 MET HE2 1 1
4 6466 1 1 51 MET HE3 H -5.909 -1.631 1.435 1.00 . A A . 51 MET HE3 1 1
4 6467 1 1 51 MET HG2 H -2.899 -1.123 3.335 1.00 . A A . 51 MET HG2 1 1
4 6468 1 1 51 MET HG3 H -3.963 -0.372 2.146 1.00 . A A . 51 MET HG3 1 1
4 6469 1 1 51 MET N N -2.479 -3.599 3.648 1.00 . A A . 51 MET N 1 1
4 6470 1 1 51 MET O O -3.659 -5.568 0.963 1.00 . A A . 51 MET O 1 1
4 6471 1 1 51 MET SD S -5.194 -1.693 3.722 1.00 . A A . 51 MET SD 1 1
4 6472 1 1 52 ASP C C -1.543 -7.408 1.049 1.00 . A A . 52 ASP C 1 1
4 6473 1 1 52 ASP CA C -1.037 -6.043 0.581 1.00 . A A . 52 ASP CA 1 1
4 6474 1 1 52 ASP CB C 0.492 -6.011 0.658 1.00 . A A . 52 ASP CB 1 1
4 6475 1 1 52 ASP CG C 1.005 -4.710 0.038 1.00 . A A . 52 ASP CG 1 1
4 6476 1 1 52 ASP H H -1.002 -4.392 1.963 1.00 . A A . 52 ASP H 1 1
4 6477 1 1 52 ASP HA H -1.351 -5.872 -0.438 1.00 . A A . 52 ASP HA 1 1
4 6478 1 1 52 ASP HB2 H 0.801 -6.064 1.692 1.00 . A A . 52 ASP HB2 1 1
4 6479 1 1 52 ASP HB3 H 0.897 -6.853 0.117 1.00 . A A . 52 ASP HB3 1 1
4 6480 1 1 52 ASP N N -1.601 -4.983 1.462 1.00 . A A . 52 ASP N 1 1
4 6481 1 1 52 ASP O O -1.683 -8.330 0.271 1.00 . A A . 52 ASP O 1 1
4 6482 1 1 52 ASP OD1 O 0.213 -4.019 -0.579 1.00 . A A . 52 ASP OD1 1 1
4 6483 1 1 52 ASP OD2 O 2.183 -4.429 0.190 1.00 . A A . 52 ASP OD2 1 1
4 6484 1 1 53 ASN C C -3.625 -9.204 2.116 1.00 . A A . 53 ASN C 1 1
4 6485 1 1 53 ASN CA C -2.325 -8.844 2.836 1.00 . A A . 53 ASN CA 1 1
4 6486 1 1 53 ASN CB C -2.590 -8.729 4.338 1.00 . A A . 53 ASN CB 1 1
4 6487 1 1 53 ASN CG C -1.271 -8.474 5.072 1.00 . A A . 53 ASN CG 1 1
4 6488 1 1 53 ASN H H -1.706 -6.783 2.928 1.00 . A A . 53 ASN H 1 1
4 6489 1 1 53 ASN HA H -1.589 -9.611 2.656 1.00 . A A . 53 ASN HA 1 1
4 6490 1 1 53 ASN HB2 H -3.267 -7.907 4.522 1.00 . A A . 53 ASN HB2 1 1
4 6491 1 1 53 ASN HB3 H -3.031 -9.646 4.698 1.00 . A A . 53 ASN HB3 1 1
4 6492 1 1 53 ASN HD21 H -2.153 -7.880 6.748 1.00 . A A . 53 ASN HD21 1 1
4 6493 1 1 53 ASN HD22 H -0.456 -7.874 6.779 1.00 . A A . 53 ASN HD22 1 1
4 6494 1 1 53 ASN N N -1.824 -7.541 2.317 1.00 . A A . 53 ASN N 1 1
4 6495 1 1 53 ASN ND2 N -1.295 -8.040 6.303 1.00 . A A . 53 ASN ND2 1 1
4 6496 1 1 53 ASN O O -3.934 -10.361 1.913 1.00 . A A . 53 ASN O 1 1
4 6497 1 1 53 ASN OD1 O -0.207 -8.674 4.519 1.00 . A A . 53 ASN OD1 1 1
4 6498 1 1 54 MET C C -5.379 -9.321 -0.241 1.00 . A A . 54 MET C 1 1
4 6499 1 1 54 MET CA C -5.667 -8.502 1.020 1.00 . A A . 54 MET CA 1 1
4 6500 1 1 54 MET CB C -6.335 -7.183 0.623 1.00 . A A . 54 MET CB 1 1
4 6501 1 1 54 MET CE C -9.319 -7.737 1.082 1.00 . A A . 54 MET CE 1 1
4 6502 1 1 54 MET CG C -7.000 -6.548 1.848 1.00 . A A . 54 MET CG 1 1
4 6503 1 1 54 MET H H -4.117 -7.293 1.901 1.00 . A A . 54 MET H 1 1
4 6504 1 1 54 MET HA H -6.323 -9.060 1.669 1.00 . A A . 54 MET HA 1 1
4 6505 1 1 54 MET HB2 H -5.590 -6.508 0.229 1.00 . A A . 54 MET HB2 1 1
4 6506 1 1 54 MET HB3 H -7.082 -7.374 -0.132 1.00 . A A . 54 MET HB3 1 1
4 6507 1 1 54 MET HE1 H -10.172 -8.366 1.296 1.00 . A A . 54 MET HE1 1 1
4 6508 1 1 54 MET HE2 H -8.780 -8.141 0.239 1.00 . A A . 54 MET HE2 1 1
4 6509 1 1 54 MET HE3 H -9.652 -6.736 0.847 1.00 . A A . 54 MET HE3 1 1
4 6510 1 1 54 MET HG2 H -6.251 -6.338 2.596 1.00 . A A . 54 MET HG2 1 1
4 6511 1 1 54 MET HG3 H -7.484 -5.627 1.557 1.00 . A A . 54 MET HG3 1 1
4 6512 1 1 54 MET N N -4.387 -8.219 1.728 1.00 . A A . 54 MET N 1 1
4 6513 1 1 54 MET O O -6.170 -10.149 -0.648 1.00 . A A . 54 MET O 1 1
4 6514 1 1 54 MET SD S -8.233 -7.687 2.527 1.00 . A A . 54 MET SD 1 1
4 6515 1 1 55 GLY C C -4.169 -8.969 -3.321 1.00 . A A . 55 GLY C 1 1
4 6516 1 1 55 GLY CA C -3.919 -9.854 -2.098 1.00 . A A . 55 GLY CA 1 1
4 6517 1 1 55 GLY H H -3.633 -8.418 -0.519 1.00 . A A . 55 GLY H 1 1
4 6518 1 1 55 GLY HA2 H -2.879 -10.145 -2.071 1.00 . A A . 55 GLY HA2 1 1
4 6519 1 1 55 GLY HA3 H -4.539 -10.736 -2.159 1.00 . A A . 55 GLY HA3 1 1
4 6520 1 1 55 GLY N N -4.256 -9.093 -0.863 1.00 . A A . 55 GLY N 1 1
4 6521 1 1 55 GLY O O -4.221 -9.439 -4.440 1.00 . A A . 55 GLY O 1 1
4 6522 1 1 56 GLY C C -6.069 -6.478 -4.368 1.00 . A A . 56 GLY C 1 1
4 6523 1 1 56 GLY CA C -4.572 -6.774 -4.265 1.00 . A A . 56 GLY CA 1 1
4 6524 1 1 56 GLY H H -4.279 -7.331 -2.205 1.00 . A A . 56 GLY H 1 1
4 6525 1 1 56 GLY HA2 H -4.032 -5.852 -4.113 1.00 . A A . 56 GLY HA2 1 1
4 6526 1 1 56 GLY HA3 H -4.234 -7.243 -5.177 1.00 . A A . 56 GLY HA3 1 1
4 6527 1 1 56 GLY N N -4.325 -7.690 -3.116 1.00 . A A . 56 GLY N 1 1
4 6528 1 1 56 GLY O O -6.546 -5.988 -5.373 1.00 . A A . 56 GLY O 1 1
4 6529 1 1 57 ARG C C -8.713 -5.812 -2.086 1.00 . A A . 57 ARG C 1 1
4 6530 1 1 57 ARG CA C -8.280 -6.502 -3.381 1.00 . A A . 57 ARG CA 1 1
4 6531 1 1 57 ARG CB C -9.035 -7.826 -3.532 1.00 . A A . 57 ARG CB 1 1
4 6532 1 1 57 ARG CD C -9.275 -10.098 -2.514 1.00 . A A . 57 ARG CD 1 1
4 6533 1 1 57 ARG CG C -8.909 -8.638 -2.241 1.00 . A A . 57 ARG CG 1 1
4 6534 1 1 57 ARG CZ C -9.675 -12.100 -1.210 1.00 . A A . 57 ARG CZ 1 1
4 6535 1 1 57 ARG H H -6.412 -7.163 -2.537 1.00 . A A . 57 ARG H 1 1
4 6536 1 1 57 ARG HA H -8.505 -5.862 -4.221 1.00 . A A . 57 ARG HA 1 1
4 6537 1 1 57 ARG HB2 H -10.078 -7.625 -3.731 1.00 . A A . 57 ARG HB2 1 1
4 6538 1 1 57 ARG HB3 H -8.615 -8.388 -4.353 1.00 . A A . 57 ARG HB3 1 1
4 6539 1 1 57 ARG HD2 H -10.249 -10.144 -2.979 1.00 . A A . 57 ARG HD2 1 1
4 6540 1 1 57 ARG HD3 H -8.541 -10.536 -3.174 1.00 . A A . 57 ARG HD3 1 1
4 6541 1 1 57 ARG HE H -9.035 -10.406 -0.396 1.00 . A A . 57 ARG HE 1 1
4 6542 1 1 57 ARG HG2 H -7.892 -8.583 -1.879 1.00 . A A . 57 ARG HG2 1 1
4 6543 1 1 57 ARG HG3 H -9.577 -8.234 -1.496 1.00 . A A . 57 ARG HG3 1 1
4 6544 1 1 57 ARG HH11 H -10.698 -11.978 -2.926 1.00 . A A . 57 ARG HH11 1 1
4 6545 1 1 57 ARG HH12 H -10.705 -13.531 -2.160 1.00 . A A . 57 ARG HH12 1 1
4 6546 1 1 57 ARG HH21 H -8.740 -12.515 0.511 1.00 . A A . 57 ARG HH21 1 1
4 6547 1 1 57 ARG HH22 H -9.595 -13.835 -0.214 1.00 . A A . 57 ARG HH22 1 1
4 6548 1 1 57 ARG N N -6.815 -6.770 -3.338 1.00 . A A . 57 ARG N 1 1
4 6549 1 1 57 ARG NE N -9.301 -10.851 -1.229 1.00 . A A . 57 ARG NE 1 1
4 6550 1 1 57 ARG NH1 N -10.417 -12.573 -2.173 1.00 . A A . 57 ARG NH1 1 1
4 6551 1 1 57 ARG NH2 N -9.308 -12.877 -0.227 1.00 . A A . 57 ARG NH2 1 1
4 6552 1 1 57 ARG O O -8.689 -6.395 -1.021 1.00 . A A . 57 ARG O 1 1
4 6553 1 1 58 ILE C C -11.038 -3.549 -1.025 1.00 . A A . 58 ILE C 1 1
4 6554 1 1 58 ILE CA C -9.543 -3.859 -0.934 1.00 . A A . 58 ILE CA 1 1
4 6555 1 1 58 ILE CB C -8.757 -2.555 -0.792 1.00 . A A . 58 ILE CB 1 1
4 6556 1 1 58 ILE CD1 C -6.864 -3.885 0.132 1.00 . A A . 58 ILE CD1 1 1
4 6557 1 1 58 ILE CG1 C -7.262 -2.846 -0.916 1.00 . A A . 58 ILE CG1 1 1
4 6558 1 1 58 ILE CG2 C -9.038 -1.943 0.581 1.00 . A A . 58 ILE CG2 1 1
4 6559 1 1 58 ILE H H -9.126 -4.116 -3.031 1.00 . A A . 58 ILE H 1 1
4 6560 1 1 58 ILE HA H -9.360 -4.484 -0.073 1.00 . A A . 58 ILE HA 1 1
4 6561 1 1 58 ILE HB H -9.056 -1.864 -1.566 1.00 . A A . 58 ILE HB 1 1
4 6562 1 1 58 ILE HD11 H -5.891 -3.640 0.531 1.00 . A A . 58 ILE HD11 1 1
4 6563 1 1 58 ILE HD12 H -6.831 -4.863 -0.324 1.00 . A A . 58 ILE HD12 1 1
4 6564 1 1 58 ILE HD13 H -7.592 -3.883 0.931 1.00 . A A . 58 ILE HD13 1 1
4 6565 1 1 58 ILE HG12 H -7.047 -3.228 -1.903 1.00 . A A . 58 ILE HG12 1 1
4 6566 1 1 58 ILE HG13 H -6.704 -1.938 -0.750 1.00 . A A . 58 ILE HG13 1 1
4 6567 1 1 58 ILE HG21 H -8.589 -0.963 0.636 1.00 . A A . 58 ILE HG21 1 1
4 6568 1 1 58 ILE HG22 H -8.617 -2.575 1.349 1.00 . A A . 58 ILE HG22 1 1
4 6569 1 1 58 ILE HG23 H -10.104 -1.861 0.727 1.00 . A A . 58 ILE HG23 1 1
4 6570 1 1 58 ILE N N -9.110 -4.574 -2.166 1.00 . A A . 58 ILE N 1 1
4 6571 1 1 58 ILE O O -11.558 -3.253 -2.082 1.00 . A A . 58 ILE O 1 1
4 6572 1 1 59 THR C C -13.455 -1.937 0.616 1.00 . A A . 59 THR C 1 1
4 6573 1 1 59 THR CA C -13.195 -3.335 0.054 1.00 . A A . 59 THR CA 1 1
4 6574 1 1 59 THR CB C -13.929 -4.372 0.907 1.00 . A A . 59 THR CB 1 1
4 6575 1 1 59 THR CG2 C -14.586 -5.411 -0.003 1.00 . A A . 59 THR CG2 1 1
4 6576 1 1 59 THR H H -11.293 -3.864 0.918 1.00 . A A . 59 THR H 1 1
4 6577 1 1 59 THR HA H -13.555 -3.386 -0.964 1.00 . A A . 59 THR HA 1 1
4 6578 1 1 59 THR HB H -14.690 -3.882 1.494 1.00 . A A . 59 THR HB 1 1
4 6579 1 1 59 THR HG1 H -13.486 -5.645 2.309 1.00 . A A . 59 THR HG1 1 1
4 6580 1 1 59 THR HG21 H -13.828 -5.903 -0.595 1.00 . A A . 59 THR HG21 1 1
4 6581 1 1 59 THR HG22 H -15.292 -4.923 -0.658 1.00 . A A . 59 THR HG22 1 1
4 6582 1 1 59 THR HG23 H -15.102 -6.144 0.600 1.00 . A A . 59 THR HG23 1 1
4 6583 1 1 59 THR N N -11.733 -3.619 0.076 1.00 . A A . 59 THR N 1 1
4 6584 1 1 59 THR O O -12.630 -1.372 1.308 1.00 . A A . 59 THR O 1 1
4 6585 1 1 59 THR OG1 O -13.002 -5.013 1.770 1.00 . A A . 59 THR OG1 1 1
4 6586 1 1 60 PRO C C -15.304 -0.027 2.285 1.00 . A A . 60 PRO C 1 1
4 6587 1 1 60 PRO CA C -15.019 -0.037 0.780 1.00 . A A . 60 PRO CA 1 1
4 6588 1 1 60 PRO CB C -16.302 0.258 0.005 1.00 . A A . 60 PRO CB 1 1
4 6589 1 1 60 PRO CD C -15.677 -1.994 -0.521 1.00 . A A . 60 PRO CD 1 1
4 6590 1 1 60 PRO CG C -16.858 -1.086 -0.329 1.00 . A A . 60 PRO CG 1 1
4 6591 1 1 60 PRO HA H -14.282 0.713 0.543 1.00 . A A . 60 PRO HA 1 1
4 6592 1 1 60 PRO HB2 H -16.980 0.825 0.626 1.00 . A A . 60 PRO HB2 1 1
4 6593 1 1 60 PRO HB3 H -16.068 0.823 -0.886 1.00 . A A . 60 PRO HB3 1 1
4 6594 1 1 60 PRO HD2 H -15.910 -2.993 -0.183 1.00 . A A . 60 PRO HD2 1 1
4 6595 1 1 60 PRO HD3 H -15.389 -2.025 -1.562 1.00 . A A . 60 PRO HD3 1 1
4 6596 1 1 60 PRO HG2 H -17.478 -1.435 0.484 1.00 . A A . 60 PRO HG2 1 1
4 6597 1 1 60 PRO HG3 H -17.444 -1.024 -1.233 1.00 . A A . 60 PRO HG3 1 1
4 6598 1 1 60 PRO N N -14.632 -1.372 0.310 1.00 . A A . 60 PRO N 1 1
4 6599 1 1 60 PRO O O -14.906 0.873 2.997 1.00 . A A . 60 PRO O 1 1
4 6600 1 1 61 SER C C -15.004 -1.284 5.017 1.00 . A A . 61 SER C 1 1
4 6601 1 1 61 SER CA C -16.298 -1.074 4.230 1.00 . A A . 61 SER CA 1 1
4 6602 1 1 61 SER CB C -17.258 -2.233 4.507 1.00 . A A . 61 SER CB 1 1
4 6603 1 1 61 SER H H -16.301 -1.742 2.182 1.00 . A A . 61 SER H 1 1
4 6604 1 1 61 SER HA H -16.758 -0.145 4.532 1.00 . A A . 61 SER HA 1 1
4 6605 1 1 61 SER HB2 H -18.111 -2.159 3.848 1.00 . A A . 61 SER HB2 1 1
4 6606 1 1 61 SER HB3 H -16.751 -3.170 4.335 1.00 . A A . 61 SER HB3 1 1
4 6607 1 1 61 SER HG H -17.719 -1.251 6.122 1.00 . A A . 61 SER HG 1 1
4 6608 1 1 61 SER N N -15.989 -1.025 2.773 1.00 . A A . 61 SER N 1 1
4 6609 1 1 61 SER O O -14.797 -0.692 6.058 1.00 . A A . 61 SER O 1 1
4 6610 1 1 61 SER OG O -17.697 -2.173 5.857 1.00 . A A . 61 SER OG 1 1
4 6611 1 1 62 LYS C C -12.043 -1.064 5.308 1.00 . A A . 62 LYS C 1 1
4 6612 1 1 62 LYS CA C -12.849 -2.363 5.252 1.00 . A A . 62 LYS CA 1 1
4 6613 1 1 62 LYS CB C -12.040 -3.433 4.515 1.00 . A A . 62 LYS CB 1 1
4 6614 1 1 62 LYS CD C -9.897 -4.721 4.517 1.00 . A A . 62 LYS CD 1 1
4 6615 1 1 62 LYS CE C -8.798 -5.278 5.425 1.00 . A A . 62 LYS CE 1 1
4 6616 1 1 62 LYS CG C -10.777 -3.758 5.316 1.00 . A A . 62 LYS CG 1 1
4 6617 1 1 62 LYS H H -14.312 -2.587 3.687 1.00 . A A . 62 LYS H 1 1
4 6618 1 1 62 LYS HA H -13.061 -2.699 6.256 1.00 . A A . 62 LYS HA 1 1
4 6619 1 1 62 LYS HB2 H -12.638 -4.326 4.409 1.00 . A A . 62 LYS HB2 1 1
4 6620 1 1 62 LYS HB3 H -11.763 -3.066 3.538 1.00 . A A . 62 LYS HB3 1 1
4 6621 1 1 62 LYS HD2 H -10.502 -5.534 4.143 1.00 . A A . 62 LYS HD2 1 1
4 6622 1 1 62 LYS HD3 H -9.448 -4.195 3.687 1.00 . A A . 62 LYS HD3 1 1
4 6623 1 1 62 LYS HE2 H -9.228 -5.578 6.368 1.00 . A A . 62 LYS HE2 1 1
4 6624 1 1 62 LYS HE3 H -8.337 -6.131 4.950 1.00 . A A . 62 LYS HE3 1 1
4 6625 1 1 62 LYS HG2 H -10.229 -2.847 5.509 1.00 . A A . 62 LYS HG2 1 1
4 6626 1 1 62 LYS HG3 H -11.053 -4.216 6.254 1.00 . A A . 62 LYS HG3 1 1
4 6627 1 1 62 LYS HZ1 H -8.038 -3.655 6.486 1.00 . A A . 62 LYS HZ1 1 1
4 6628 1 1 62 LYS HZ2 H -7.701 -3.612 4.822 1.00 . A A . 62 LYS HZ2 1 1
4 6629 1 1 62 LYS HZ3 H -6.848 -4.674 5.838 1.00 . A A . 62 LYS HZ3 1 1
4 6630 1 1 62 LYS N N -14.128 -2.120 4.529 1.00 . A A . 62 LYS N 1 1
4 6631 1 1 62 LYS NZ N -7.768 -4.225 5.660 1.00 . A A . 62 LYS NZ 1 1
4 6632 1 1 62 LYS O O -11.618 -0.632 6.362 1.00 . A A . 62 LYS O 1 1
4 6633 1 1 63 LEU C C -11.731 1.842 5.117 1.00 . A A . 63 LEU C 1 1
4 6634 1 1 63 LEU CA C -11.060 0.840 4.181 1.00 . A A . 63 LEU CA 1 1
4 6635 1 1 63 LEU CB C -11.024 1.414 2.765 1.00 . A A . 63 LEU CB 1 1
4 6636 1 1 63 LEU CD1 C -10.015 0.911 0.544 1.00 . A A . 63 LEU CD1 1 1
4 6637 1 1 63 LEU CD2 C -8.593 1.841 2.374 1.00 . A A . 63 LEU CD2 1 1
4 6638 1 1 63 LEU CG C -9.768 0.915 2.051 1.00 . A A . 63 LEU CG 1 1
4 6639 1 1 63 LEU H H -12.188 -0.795 3.346 1.00 . A A . 63 LEU H 1 1
4 6640 1 1 63 LEU HA H -10.051 0.651 4.519 1.00 . A A . 63 LEU HA 1 1
4 6641 1 1 63 LEU HB2 H -11.900 1.092 2.224 1.00 . A A . 63 LEU HB2 1 1
4 6642 1 1 63 LEU HB3 H -11.005 2.493 2.814 1.00 . A A . 63 LEU HB3 1 1
4 6643 1 1 63 LEU HD11 H -10.767 1.646 0.302 1.00 . A A . 63 LEU HD11 1 1
4 6644 1 1 63 LEU HD12 H -10.358 -0.066 0.238 1.00 . A A . 63 LEU HD12 1 1
4 6645 1 1 63 LEU HD13 H -9.097 1.150 0.029 1.00 . A A . 63 LEU HD13 1 1
4 6646 1 1 63 LEU HD21 H -8.021 2.024 1.476 1.00 . A A . 63 LEU HD21 1 1
4 6647 1 1 63 LEU HD22 H -7.960 1.375 3.115 1.00 . A A . 63 LEU HD22 1 1
4 6648 1 1 63 LEU HD23 H -8.969 2.778 2.758 1.00 . A A . 63 LEU HD23 1 1
4 6649 1 1 63 LEU HG H -9.539 -0.087 2.381 1.00 . A A . 63 LEU HG 1 1
4 6650 1 1 63 LEU N N -11.834 -0.433 4.185 1.00 . A A . 63 LEU N 1 1
4 6651 1 1 63 LEU O O -11.084 2.680 5.714 1.00 . A A . 63 LEU O 1 1
4 6652 1 1 64 GLN C C -13.086 2.635 7.542 1.00 . A A . 64 GLN C 1 1
4 6653 1 1 64 GLN CA C -13.734 2.704 6.160 1.00 . A A . 64 GLN CA 1 1
4 6654 1 1 64 GLN CB C -15.208 2.307 6.263 1.00 . A A . 64 GLN CB 1 1
4 6655 1 1 64 GLN CD C -17.442 2.966 7.166 1.00 . A A . 64 GLN CD 1 1
4 6656 1 1 64 GLN CG C -15.972 3.373 7.050 1.00 . A A . 64 GLN CG 1 1
4 6657 1 1 64 GLN H H -13.527 1.076 4.768 1.00 . A A . 64 GLN H 1 1
4 6658 1 1 64 GLN HA H -13.654 3.707 5.770 1.00 . A A . 64 GLN HA 1 1
4 6659 1 1 64 GLN HB2 H -15.627 2.222 5.271 1.00 . A A . 64 GLN HB2 1 1
4 6660 1 1 64 GLN HB3 H -15.291 1.357 6.770 1.00 . A A . 64 GLN HB3 1 1
4 6661 1 1 64 GLN HE21 H -17.910 4.470 8.375 1.00 . A A . 64 GLN HE21 1 1
4 6662 1 1 64 GLN HE22 H -19.177 3.395 8.031 1.00 . A A . 64 GLN HE22 1 1
4 6663 1 1 64 GLN HG2 H -15.545 3.466 8.037 1.00 . A A . 64 GLN HG2 1 1
4 6664 1 1 64 GLN HG3 H -15.900 4.321 6.536 1.00 . A A . 64 GLN HG3 1 1
4 6665 1 1 64 GLN N N -13.025 1.759 5.256 1.00 . A A . 64 GLN N 1 1
4 6666 1 1 64 GLN NE2 N -18.249 3.681 7.903 1.00 . A A . 64 GLN NE2 1 1
4 6667 1 1 64 GLN O O -12.802 3.642 8.159 1.00 . A A . 64 GLN O 1 1
4 6668 1 1 64 GLN OE1 O -17.863 1.988 6.580 1.00 . A A . 64 GLN OE1 1 1
4 6669 1 1 65 ALA C C -10.719 1.723 9.241 1.00 . A A . 65 ALA C 1 1
4 6670 1 1 65 ALA CA C -12.187 1.311 9.358 1.00 . A A . 65 ALA CA 1 1
4 6671 1 1 65 ALA CB C -12.275 -0.147 9.819 1.00 . A A . 65 ALA CB 1 1
4 6672 1 1 65 ALA H H -13.060 0.650 7.505 1.00 . A A . 65 ALA H 1 1
4 6673 1 1 65 ALA HA H -12.686 1.949 10.072 1.00 . A A . 65 ALA HA 1 1
4 6674 1 1 65 ALA HB1 H -12.786 -0.730 9.069 1.00 . A A . 65 ALA HB1 1 1
4 6675 1 1 65 ALA HB2 H -12.822 -0.197 10.750 1.00 . A A . 65 ALA HB2 1 1
4 6676 1 1 65 ALA HB3 H -11.279 -0.539 9.965 1.00 . A A . 65 ALA HB3 1 1
4 6677 1 1 65 ALA N N -12.835 1.450 8.025 1.00 . A A . 65 ALA N 1 1
4 6678 1 1 65 ALA O O -10.118 2.200 10.183 1.00 . A A . 65 ALA O 1 1
4 6679 1 1 66 LEU C C -8.592 3.446 7.819 1.00 . A A . 66 LEU C 1 1
4 6680 1 1 66 LEU CA C -8.709 1.924 7.898 1.00 . A A . 66 LEU CA 1 1
4 6681 1 1 66 LEU CB C -8.185 1.309 6.600 1.00 . A A . 66 LEU CB 1 1
4 6682 1 1 66 LEU CD1 C -8.594 -0.942 5.600 1.00 . A A . 66 LEU CD1 1 1
4 6683 1 1 66 LEU CD2 C -6.496 -0.507 6.888 1.00 . A A . 66 LEU CD2 1 1
4 6684 1 1 66 LEU CG C -7.991 -0.195 6.791 1.00 . A A . 66 LEU CG 1 1
4 6685 1 1 66 LEU H H -10.642 1.157 7.338 1.00 . A A . 66 LEU H 1 1
4 6686 1 1 66 LEU HA H -8.125 1.559 8.731 1.00 . A A . 66 LEU HA 1 1
4 6687 1 1 66 LEU HB2 H -8.898 1.481 5.806 1.00 . A A . 66 LEU HB2 1 1
4 6688 1 1 66 LEU HB3 H -7.241 1.764 6.339 1.00 . A A . 66 LEU HB3 1 1
4 6689 1 1 66 LEU HD11 H -8.444 -0.364 4.700 1.00 . A A . 66 LEU HD11 1 1
4 6690 1 1 66 LEU HD12 H -9.651 -1.087 5.764 1.00 . A A . 66 LEU HD12 1 1
4 6691 1 1 66 LEU HD13 H -8.110 -1.903 5.496 1.00 . A A . 66 LEU HD13 1 1
4 6692 1 1 66 LEU HD21 H -6.131 -0.220 7.863 1.00 . A A . 66 LEU HD21 1 1
4 6693 1 1 66 LEU HD22 H -5.963 0.044 6.127 1.00 . A A . 66 LEU HD22 1 1
4 6694 1 1 66 LEU HD23 H -6.339 -1.566 6.742 1.00 . A A . 66 LEU HD23 1 1
4 6695 1 1 66 LEU HG H -8.484 -0.508 7.699 1.00 . A A . 66 LEU HG 1 1
4 6696 1 1 66 LEU N N -10.137 1.543 8.085 1.00 . A A . 66 LEU N 1 1
4 6697 1 1 66 LEU O O -7.837 4.058 8.549 1.00 . A A . 66 LEU O 1 1
4 6698 1 1 67 ASP C C -9.364 6.188 8.208 1.00 . A A . 67 ASP C 1 1
4 6699 1 1 67 ASP CA C -9.255 5.549 6.818 1.00 . A A . 67 ASP CA 1 1
4 6700 1 1 67 ASP CB C -10.399 6.049 5.924 1.00 . A A . 67 ASP CB 1 1
4 6701 1 1 67 ASP CG C -11.697 6.148 6.733 1.00 . A A . 67 ASP CG 1 1
4 6702 1 1 67 ASP H H -9.932 3.552 6.353 1.00 . A A . 67 ASP H 1 1
4 6703 1 1 67 ASP HA H -8.309 5.822 6.373 1.00 . A A . 67 ASP HA 1 1
4 6704 1 1 67 ASP HB2 H -10.147 7.023 5.531 1.00 . A A . 67 ASP HB2 1 1
4 6705 1 1 67 ASP HB3 H -10.542 5.358 5.106 1.00 . A A . 67 ASP HB3 1 1
4 6706 1 1 67 ASP N N -9.331 4.065 6.939 1.00 . A A . 67 ASP N 1 1
4 6707 1 1 67 ASP O O -8.699 7.158 8.510 1.00 . A A . 67 ASP O 1 1
4 6708 1 1 67 ASP OD1 O -11.766 7.000 7.603 1.00 . A A . 67 ASP OD1 1 1
4 6709 1 1 67 ASP OD2 O -12.597 5.371 6.468 1.00 . A A . 67 ASP OD2 1 1
4 6710 1 1 68 MET C C -9.078 6.022 11.223 1.00 . A A . 68 MET C 1 1
4 6711 1 1 68 MET CA C -10.362 6.233 10.418 1.00 . A A . 68 MET CA 1 1
4 6712 1 1 68 MET CB C -11.530 5.547 11.130 1.00 . A A . 68 MET CB 1 1
4 6713 1 1 68 MET CE C -14.248 6.400 12.698 1.00 . A A . 68 MET CE 1 1
4 6714 1 1 68 MET CG C -12.840 5.908 10.425 1.00 . A A . 68 MET CG 1 1
4 6715 1 1 68 MET H H -10.735 4.873 8.787 1.00 . A A . 68 MET H 1 1
4 6716 1 1 68 MET HA H -10.564 7.291 10.336 1.00 . A A . 68 MET HA 1 1
4 6717 1 1 68 MET HB2 H -11.390 4.476 11.103 1.00 . A A . 68 MET HB2 1 1
4 6718 1 1 68 MET HB3 H -11.571 5.879 12.156 1.00 . A A . 68 MET HB3 1 1
4 6719 1 1 68 MET HE1 H -15.023 6.135 13.403 1.00 . A A . 68 MET HE1 1 1
4 6720 1 1 68 MET HE2 H -14.442 7.387 12.308 1.00 . A A . 68 MET HE2 1 1
4 6721 1 1 68 MET HE3 H -13.286 6.394 13.192 1.00 . A A . 68 MET HE3 1 1
4 6722 1 1 68 MET HG2 H -12.942 6.983 10.385 1.00 . A A . 68 MET HG2 1 1
4 6723 1 1 68 MET HG3 H -12.831 5.509 9.422 1.00 . A A . 68 MET HG3 1 1
4 6724 1 1 68 MET N N -10.205 5.653 9.053 1.00 . A A . 68 MET N 1 1
4 6725 1 1 68 MET O O -8.577 6.930 11.856 1.00 . A A . 68 MET O 1 1
4 6726 1 1 68 MET SD S -14.234 5.203 11.341 1.00 . A A . 68 MET SD 1 1
4 6727 1 1 69 ALA C C -6.210 5.559 11.557 1.00 . A A . 69 ALA C 1 1
4 6728 1 1 69 ALA CA C -7.295 4.568 11.982 1.00 . A A . 69 ALA CA 1 1
4 6729 1 1 69 ALA CB C -6.818 3.140 11.706 1.00 . A A . 69 ALA CB 1 1
4 6730 1 1 69 ALA H H -8.964 4.110 10.697 1.00 . A A . 69 ALA H 1 1
4 6731 1 1 69 ALA HA H -7.494 4.683 13.037 1.00 . A A . 69 ALA HA 1 1
4 6732 1 1 69 ALA HB1 H -6.263 3.119 10.779 1.00 . A A . 69 ALA HB1 1 1
4 6733 1 1 69 ALA HB2 H -7.672 2.484 11.629 1.00 . A A . 69 ALA HB2 1 1
4 6734 1 1 69 ALA HB3 H -6.182 2.811 12.514 1.00 . A A . 69 ALA HB3 1 1
4 6735 1 1 69 ALA N N -8.543 4.832 11.211 1.00 . A A . 69 ALA N 1 1
4 6736 1 1 69 ALA O O -5.510 6.117 12.378 1.00 . A A . 69 ALA O 1 1
4 6737 1 1 70 PHE C C -5.209 8.084 10.507 1.00 . A A . 70 PHE C 1 1
4 6738 1 1 70 PHE CA C -5.021 6.737 9.808 1.00 . A A . 70 PHE CA 1 1
4 6739 1 1 70 PHE CB C -5.154 6.928 8.295 1.00 . A A . 70 PHE CB 1 1
4 6740 1 1 70 PHE CD1 C -2.769 7.330 7.591 1.00 . A A . 70 PHE CD1 1 1
4 6741 1 1 70 PHE CD2 C -4.320 9.193 7.563 1.00 . A A . 70 PHE CD2 1 1
4 6742 1 1 70 PHE CE1 C -1.749 8.172 7.137 1.00 . A A . 70 PHE CE1 1 1
4 6743 1 1 70 PHE CE2 C -3.299 10.036 7.108 1.00 . A A . 70 PHE CE2 1 1
4 6744 1 1 70 PHE CG C -4.054 7.839 7.805 1.00 . A A . 70 PHE CG 1 1
4 6745 1 1 70 PHE CZ C -2.013 9.525 6.895 1.00 . A A . 70 PHE CZ 1 1
4 6746 1 1 70 PHE H H -6.636 5.321 9.632 1.00 . A A . 70 PHE H 1 1
4 6747 1 1 70 PHE HA H -4.041 6.345 10.036 1.00 . A A . 70 PHE HA 1 1
4 6748 1 1 70 PHE HB2 H -5.075 5.970 7.803 1.00 . A A . 70 PHE HB2 1 1
4 6749 1 1 70 PHE HB3 H -6.114 7.370 8.072 1.00 . A A . 70 PHE HB3 1 1
4 6750 1 1 70 PHE HD1 H -2.564 6.286 7.778 1.00 . A A . 70 PHE HD1 1 1
4 6751 1 1 70 PHE HD2 H -5.313 9.586 7.728 1.00 . A A . 70 PHE HD2 1 1
4 6752 1 1 70 PHE HE1 H -0.756 7.780 6.973 1.00 . A A . 70 PHE HE1 1 1
4 6753 1 1 70 PHE HE2 H -3.504 11.079 6.921 1.00 . A A . 70 PHE HE2 1 1
4 6754 1 1 70 PHE HZ H -1.226 10.175 6.543 1.00 . A A . 70 PHE HZ 1 1
4 6755 1 1 70 PHE N N -6.062 5.781 10.280 1.00 . A A . 70 PHE N 1 1
4 6756 1 1 70 PHE O O -4.258 8.731 10.900 1.00 . A A . 70 PHE O 1 1
4 6757 1 1 71 ALA C C -6.121 9.786 12.758 1.00 . A A . 71 ALA C 1 1
4 6758 1 1 71 ALA CA C -6.684 9.820 11.337 1.00 . A A . 71 ALA CA 1 1
4 6759 1 1 71 ALA CB C -8.190 10.077 11.393 1.00 . A A . 71 ALA CB 1 1
4 6760 1 1 71 ALA H H -7.184 7.976 10.340 1.00 . A A . 71 ALA H 1 1
4 6761 1 1 71 ALA HA H -6.205 10.609 10.778 1.00 . A A . 71 ALA HA 1 1
4 6762 1 1 71 ALA HB1 H -8.440 10.552 12.331 1.00 . A A . 71 ALA HB1 1 1
4 6763 1 1 71 ALA HB2 H -8.719 9.138 11.314 1.00 . A A . 71 ALA HB2 1 1
4 6764 1 1 71 ALA HB3 H -8.478 10.722 10.576 1.00 . A A . 71 ALA HB3 1 1
4 6765 1 1 71 ALA N N -6.431 8.514 10.665 1.00 . A A . 71 ALA N 1 1
4 6766 1 1 71 ALA O O -5.542 10.745 13.231 1.00 . A A . 71 ALA O 1 1
4 6767 1 1 72 SER C C -4.239 8.561 14.825 1.00 . A A . 72 SER C 1 1
4 6768 1 1 72 SER CA C -5.769 8.599 14.842 1.00 . A A . 72 SER CA 1 1
4 6769 1 1 72 SER CB C -6.303 7.324 15.499 1.00 . A A . 72 SER CB 1 1
4 6770 1 1 72 SER H H -6.763 7.931 13.050 1.00 . A A . 72 SER H 1 1
4 6771 1 1 72 SER HA H -6.100 9.458 15.406 1.00 . A A . 72 SER HA 1 1
4 6772 1 1 72 SER HB2 H -7.383 7.326 15.463 1.00 . A A . 72 SER HB2 1 1
4 6773 1 1 72 SER HB3 H -5.928 6.461 14.970 1.00 . A A . 72 SER HB3 1 1
4 6774 1 1 72 SER HG H -4.916 7.305 16.861 1.00 . A A . 72 SER HG 1 1
4 6775 1 1 72 SER N N -6.290 8.692 13.448 1.00 . A A . 72 SER N 1 1
4 6776 1 1 72 SER O O -3.588 9.013 15.745 1.00 . A A . 72 SER O 1 1
4 6777 1 1 72 SER OG O -5.875 7.274 16.852 1.00 . A A . 72 SER OG 1 1
4 6778 1 1 73 SER C C -1.582 9.335 13.520 1.00 . A A . 73 SER C 1 1
4 6779 1 1 73 SER CA C -2.173 7.938 13.723 1.00 . A A . 73 SER CA 1 1
4 6780 1 1 73 SER CB C -1.765 7.042 12.553 1.00 . A A . 73 SER CB 1 1
4 6781 1 1 73 SER H H -4.204 7.648 13.062 1.00 . A A . 73 SER H 1 1
4 6782 1 1 73 SER HA H -1.794 7.521 14.640 1.00 . A A . 73 SER HA 1 1
4 6783 1 1 73 SER HB2 H -2.323 7.324 11.671 1.00 . A A . 73 SER HB2 1 1
4 6784 1 1 73 SER HB3 H -0.709 7.156 12.362 1.00 . A A . 73 SER HB3 1 1
4 6785 1 1 73 SER HG H -2.324 5.242 12.071 1.00 . A A . 73 SER HG 1 1
4 6786 1 1 73 SER N N -3.661 8.015 13.791 1.00 . A A . 73 SER N 1 1
4 6787 1 1 73 SER O O -0.672 9.741 14.214 1.00 . A A . 73 SER O 1 1
4 6788 1 1 73 SER OG O -2.044 5.687 12.874 1.00 . A A . 73 SER OG 1 1
4 6789 1 1 74 VAL C C -1.772 12.321 13.541 1.00 . A A . 74 VAL C 1 1
4 6790 1 1 74 VAL CA C -1.546 11.433 12.314 1.00 . A A . 74 VAL CA 1 1
4 6791 1 1 74 VAL CB C -2.256 12.047 11.105 1.00 . A A . 74 VAL CB 1 1
4 6792 1 1 74 VAL CG1 C -2.191 11.075 9.926 1.00 . A A . 74 VAL CG1 1 1
4 6793 1 1 74 VAL CG2 C -3.719 12.323 11.459 1.00 . A A . 74 VAL CG2 1 1
4 6794 1 1 74 VAL H H -2.814 9.714 12.019 1.00 . A A . 74 VAL H 1 1
4 6795 1 1 74 VAL HA H -0.487 11.367 12.111 1.00 . A A . 74 VAL HA 1 1
4 6796 1 1 74 VAL HB H -1.771 12.972 10.836 1.00 . A A . 74 VAL HB 1 1
4 6797 1 1 74 VAL HG11 H -3.177 10.960 9.499 1.00 . A A . 74 VAL HG11 1 1
4 6798 1 1 74 VAL HG12 H -1.834 10.115 10.269 1.00 . A A . 74 VAL HG12 1 1
4 6799 1 1 74 VAL HG13 H -1.517 11.463 9.177 1.00 . A A . 74 VAL HG13 1 1
4 6800 1 1 74 VAL HG21 H -4.227 12.731 10.596 1.00 . A A . 74 VAL HG21 1 1
4 6801 1 1 74 VAL HG22 H -3.766 13.030 12.273 1.00 . A A . 74 VAL HG22 1 1
4 6802 1 1 74 VAL HG23 H -4.198 11.401 11.755 1.00 . A A . 74 VAL HG23 1 1
4 6803 1 1 74 VAL N N -2.085 10.066 12.570 1.00 . A A . 74 VAL N 1 1
4 6804 1 1 74 VAL O O -0.937 13.128 13.895 1.00 . A A . 74 VAL O 1 1
4 6805 1 1 75 ALA C C -2.324 12.545 16.568 1.00 . A A . 75 ALA C 1 1
4 6806 1 1 75 ALA CA C -3.171 13.025 15.387 1.00 . A A . 75 ALA CA 1 1
4 6807 1 1 75 ALA CB C -4.654 12.922 15.750 1.00 . A A . 75 ALA CB 1 1
4 6808 1 1 75 ALA H H -3.559 11.529 13.886 1.00 . A A . 75 ALA H 1 1
4 6809 1 1 75 ALA HA H -2.927 14.054 15.166 1.00 . A A . 75 ALA HA 1 1
4 6810 1 1 75 ALA HB1 H -4.936 11.882 15.819 1.00 . A A . 75 ALA HB1 1 1
4 6811 1 1 75 ALA HB2 H -5.246 13.405 14.986 1.00 . A A . 75 ALA HB2 1 1
4 6812 1 1 75 ALA HB3 H -4.826 13.406 16.700 1.00 . A A . 75 ALA HB3 1 1
4 6813 1 1 75 ALA N N -2.896 12.182 14.189 1.00 . A A . 75 ALA N 1 1
4 6814 1 1 75 ALA O O -1.692 13.328 17.248 1.00 . A A . 75 ALA O 1 1
4 6815 1 1 76 GLN C C -0.037 11.088 17.787 1.00 . A A . 76 GLN C 1 1
4 6816 1 1 76 GLN CA C -1.518 10.741 17.970 1.00 . A A . 76 GLN CA 1 1
4 6817 1 1 76 GLN CB C -1.677 9.220 18.045 1.00 . A A . 76 GLN CB 1 1
4 6818 1 1 76 GLN CD C -1.206 7.186 19.415 1.00 . A A . 76 GLN CD 1 1
4 6819 1 1 76 GLN CG C -1.021 8.701 19.325 1.00 . A A . 76 GLN CG 1 1
4 6820 1 1 76 GLN H H -2.838 10.652 16.269 1.00 . A A . 76 GLN H 1 1
4 6821 1 1 76 GLN HA H -1.877 11.182 18.888 1.00 . A A . 76 GLN HA 1 1
4 6822 1 1 76 GLN HB2 H -2.728 8.970 18.051 1.00 . A A . 76 GLN HB2 1 1
4 6823 1 1 76 GLN HB3 H -1.204 8.766 17.187 1.00 . A A . 76 GLN HB3 1 1
4 6824 1 1 76 GLN HE21 H -0.034 6.995 21.007 1.00 . A A . 76 GLN HE21 1 1
4 6825 1 1 76 GLN HE22 H -0.708 5.550 20.426 1.00 . A A . 76 GLN HE22 1 1
4 6826 1 1 76 GLN HG2 H 0.033 8.935 19.310 1.00 . A A . 76 GLN HG2 1 1
4 6827 1 1 76 GLN HG3 H -1.481 9.172 20.182 1.00 . A A . 76 GLN HG3 1 1
4 6828 1 1 76 GLN N N -2.315 11.266 16.825 1.00 . A A . 76 GLN N 1 1
4 6829 1 1 76 GLN NE2 N -0.600 6.522 20.362 1.00 . A A . 76 GLN NE2 1 1
4 6830 1 1 76 GLN O O 0.637 11.477 18.720 1.00 . A A . 76 GLN O 1 1
4 6831 1 1 76 GLN OE1 O -1.909 6.598 18.617 1.00 . A A . 76 GLN OE1 1 1
4 6832 1 1 77 ILE C C 2.185 12.735 16.657 1.00 . A A . 77 ILE C 1 1
4 6833 1 1 77 ILE CA C 1.919 11.257 16.366 1.00 . A A . 77 ILE CA 1 1
4 6834 1 1 77 ILE CB C 2.280 10.961 14.910 1.00 . A A . 77 ILE CB 1 1
4 6835 1 1 77 ILE CD1 C 2.428 9.177 13.167 1.00 . A A . 77 ILE CD1 1 1
4 6836 1 1 77 ILE CG1 C 2.184 9.456 14.653 1.00 . A A . 77 ILE CG1 1 1
4 6837 1 1 77 ILE CG2 C 3.709 11.432 14.636 1.00 . A A . 77 ILE CG2 1 1
4 6838 1 1 77 ILE H H -0.078 10.622 15.857 1.00 . A A . 77 ILE H 1 1
4 6839 1 1 77 ILE HA H 2.527 10.651 17.017 1.00 . A A . 77 ILE HA 1 1
4 6840 1 1 77 ILE HB H 1.597 11.484 14.257 1.00 . A A . 77 ILE HB 1 1
4 6841 1 1 77 ILE HD11 H 3.384 8.689 13.044 1.00 . A A . 77 ILE HD11 1 1
4 6842 1 1 77 ILE HD12 H 2.428 10.110 12.622 1.00 . A A . 77 ILE HD12 1 1
4 6843 1 1 77 ILE HD13 H 1.645 8.538 12.787 1.00 . A A . 77 ILE HD13 1 1
4 6844 1 1 77 ILE HG12 H 2.927 8.941 15.242 1.00 . A A . 77 ILE HG12 1 1
4 6845 1 1 77 ILE HG13 H 1.200 9.106 14.928 1.00 . A A . 77 ILE HG13 1 1
4 6846 1 1 77 ILE HG21 H 4.372 11.029 15.388 1.00 . A A . 77 ILE HG21 1 1
4 6847 1 1 77 ILE HG22 H 3.746 12.511 14.664 1.00 . A A . 77 ILE HG22 1 1
4 6848 1 1 77 ILE HG23 H 4.021 11.088 13.660 1.00 . A A . 77 ILE HG23 1 1
4 6849 1 1 77 ILE N N 0.479 10.943 16.597 1.00 . A A . 77 ILE N 1 1
4 6850 1 1 77 ILE O O 3.048 13.080 17.439 1.00 . A A . 77 ILE O 1 1
4 6851 1 1 78 ALA C C 1.071 15.490 17.583 1.00 . A A . 78 ALA C 1 1
4 6852 1 1 78 ALA CA C 1.670 15.065 16.240 1.00 . A A . 78 ALA CA 1 1
4 6853 1 1 78 ALA CB C 0.995 15.844 15.113 1.00 . A A . 78 ALA CB 1 1
4 6854 1 1 78 ALA H H 0.777 13.299 15.389 1.00 . A A . 78 ALA H 1 1
4 6855 1 1 78 ALA HA H 2.729 15.277 16.237 1.00 . A A . 78 ALA HA 1 1
4 6856 1 1 78 ALA HB1 H 1.273 15.418 14.161 1.00 . A A . 78 ALA HB1 1 1
4 6857 1 1 78 ALA HB2 H 1.310 16.877 15.150 1.00 . A A . 78 ALA HB2 1 1
4 6858 1 1 78 ALA HB3 H -0.077 15.789 15.230 1.00 . A A . 78 ALA HB3 1 1
4 6859 1 1 78 ALA N N 1.458 13.606 16.021 1.00 . A A . 78 ALA N 1 1
4 6860 1 1 78 ALA O O 1.697 16.188 18.357 1.00 . A A . 78 ALA O 1 1
4 6861 1 1 79 ALA C C 0.108 15.010 20.320 1.00 . A A . 79 ALA C 1 1
4 6862 1 1 79 ALA CA C -0.767 15.481 19.157 1.00 . A A . 79 ALA CA 1 1
4 6863 1 1 79 ALA CB C -2.151 14.841 19.269 1.00 . A A . 79 ALA CB 1 1
4 6864 1 1 79 ALA H H -0.630 14.529 17.228 1.00 . A A . 79 ALA H 1 1
4 6865 1 1 79 ALA HA H -0.865 16.556 19.194 1.00 . A A . 79 ALA HA 1 1
4 6866 1 1 79 ALA HB1 H -2.730 15.362 20.017 1.00 . A A . 79 ALA HB1 1 1
4 6867 1 1 79 ALA HB2 H -2.047 13.804 19.553 1.00 . A A . 79 ALA HB2 1 1
4 6868 1 1 79 ALA HB3 H -2.656 14.903 18.316 1.00 . A A . 79 ALA HB3 1 1
4 6869 1 1 79 ALA N N -0.136 15.086 17.866 1.00 . A A . 79 ALA N 1 1
4 6870 1 1 79 ALA O O 0.068 15.562 21.401 1.00 . A A . 79 ALA O 1 1
4 6871 1 1 80 SER C C 3.042 14.394 21.229 1.00 . A A . 80 SER C 1 1
4 6872 1 1 80 SER CA C 1.798 13.517 21.196 1.00 . A A . 80 SER CA 1 1
4 6873 1 1 80 SER CB C 2.194 12.064 20.929 1.00 . A A . 80 SER CB 1 1
4 6874 1 1 80 SER H H 0.948 13.585 19.220 1.00 . A A . 80 SER H 1 1
4 6875 1 1 80 SER HA H 1.281 13.589 22.142 1.00 . A A . 80 SER HA 1 1
4 6876 1 1 80 SER HB2 H 2.598 11.977 19.932 1.00 . A A . 80 SER HB2 1 1
4 6877 1 1 80 SER HB3 H 2.941 11.756 21.647 1.00 . A A . 80 SER HB3 1 1
4 6878 1 1 80 SER HG H 1.349 10.347 21.278 1.00 . A A . 80 SER HG 1 1
4 6879 1 1 80 SER N N 0.912 14.005 20.104 1.00 . A A . 80 SER N 1 1
4 6880 1 1 80 SER O O 3.748 14.467 22.215 1.00 . A A . 80 SER O 1 1
4 6881 1 1 80 SER OG O 1.051 11.231 21.051 1.00 . A A . 80 SER OG 1 1
4 6882 1 1 81 GLN C C 4.100 17.246 19.381 1.00 . A A . 81 GLN C 1 1
4 6883 1 1 81 GLN CA C 4.501 15.937 20.071 1.00 . A A . 81 GLN CA 1 1
4 6884 1 1 81 GLN CB C 5.593 15.212 19.270 1.00 . A A . 81 GLN CB 1 1
4 6885 1 1 81 GLN CD C 7.222 17.067 19.662 1.00 . A A . 81 GLN CD 1 1
4 6886 1 1 81 GLN CG C 6.519 16.221 18.597 1.00 . A A . 81 GLN CG 1 1
4 6887 1 1 81 GLN H H 2.723 14.975 19.364 1.00 . A A . 81 GLN H 1 1
4 6888 1 1 81 GLN HA H 4.858 16.146 21.069 1.00 . A A . 81 GLN HA 1 1
4 6889 1 1 81 GLN HB2 H 6.170 14.587 19.937 1.00 . A A . 81 GLN HB2 1 1
4 6890 1 1 81 GLN HB3 H 5.131 14.595 18.514 1.00 . A A . 81 GLN HB3 1 1
4 6891 1 1 81 GLN HE21 H 6.840 18.787 18.750 1.00 . A A . 81 GLN HE21 1 1
4 6892 1 1 81 GLN HE22 H 7.766 18.908 20.166 1.00 . A A . 81 GLN HE22 1 1
4 6893 1 1 81 GLN HG2 H 7.255 15.695 18.010 1.00 . A A . 81 GLN HG2 1 1
4 6894 1 1 81 GLN HG3 H 5.936 16.860 17.953 1.00 . A A . 81 GLN HG3 1 1
4 6895 1 1 81 GLN N N 3.310 15.058 20.143 1.00 . A A . 81 GLN N 1 1
4 6896 1 1 81 GLN NE2 N 7.259 18.365 19.528 1.00 . A A . 81 GLN NE2 1 1
4 6897 1 1 81 GLN O O 3.921 17.296 18.180 1.00 . A A . 81 GLN O 1 1
4 6898 1 1 81 GLN OE1 O 7.741 16.541 20.626 1.00 . A A . 81 GLN OE1 1 1
4 6899 1 1 82 GLY C C 3.255 20.625 20.599 1.00 . A A . 82 GLY C 1 1
4 6900 1 1 82 GLY CA C 3.558 19.598 19.507 1.00 . A A . 82 GLY CA 1 1
4 6901 1 1 82 GLY H H 4.091 18.243 21.097 1.00 . A A . 82 GLY H 1 1
4 6902 1 1 82 GLY HA2 H 4.367 19.959 18.890 1.00 . A A . 82 GLY HA2 1 1
4 6903 1 1 82 GLY HA3 H 2.678 19.451 18.897 1.00 . A A . 82 GLY HA3 1 1
4 6904 1 1 82 GLY N N 3.951 18.302 20.129 1.00 . A A . 82 GLY N 1 1
4 6905 1 1 82 GLY O O 2.211 20.594 21.222 1.00 . A A . 82 GLY O 1 1
4 6906 1 1 83 GLY C C 2.624 23.321 21.559 1.00 . A A . 83 GLY C 1 1
4 6907 1 1 83 GLY CA C 3.918 22.571 21.880 1.00 . A A . 83 GLY CA 1 1
4 6908 1 1 83 GLY H H 4.989 21.547 20.316 1.00 . A A . 83 GLY H 1 1
4 6909 1 1 83 GLY HA2 H 3.829 22.094 22.844 1.00 . A A . 83 GLY HA2 1 1
4 6910 1 1 83 GLY HA3 H 4.743 23.267 21.895 1.00 . A A . 83 GLY HA3 1 1
4 6911 1 1 83 GLY N N 4.156 21.539 20.832 1.00 . A A . 83 GLY N 1 1
4 6912 1 1 83 GLY O O 1.818 23.590 22.428 1.00 . A A . 83 GLY O 1 1
4 6913 1 1 84 ASP C C 0.234 23.422 19.200 1.00 . A A . 84 ASP C 1 1
4 6914 1 1 84 ASP CA C 1.170 24.381 19.937 1.00 . A A . 84 ASP CA 1 1
4 6915 1 1 84 ASP CB C 1.522 25.555 19.019 1.00 . A A . 84 ASP CB 1 1
4 6916 1 1 84 ASP CG C 2.375 26.566 19.787 1.00 . A A . 84 ASP CG 1 1
4 6917 1 1 84 ASP H H 3.075 23.425 19.628 1.00 . A A . 84 ASP H 1 1
4 6918 1 1 84 ASP HA H 0.683 24.751 20.826 1.00 . A A . 84 ASP HA 1 1
4 6919 1 1 84 ASP HB2 H 2.077 25.190 18.167 1.00 . A A . 84 ASP HB2 1 1
4 6920 1 1 84 ASP HB3 H 0.615 26.031 18.681 1.00 . A A . 84 ASP HB3 1 1
4 6921 1 1 84 ASP N N 2.414 23.655 20.315 1.00 . A A . 84 ASP N 1 1
4 6922 1 1 84 ASP O O 0.180 23.400 17.987 1.00 . A A . 84 ASP O 1 1
4 6923 1 1 84 ASP OD1 O 2.443 26.454 21.001 1.00 . A A . 84 ASP OD1 1 1
4 6924 1 1 84 ASP OD2 O 2.945 27.436 19.149 1.00 . A A . 84 ASP OD2 1 1
4 6925 1 1 85 LEU C C -2.173 22.370 18.121 1.00 . A A . 85 LEU C 1 1
4 6926 1 1 85 LEU CA C -1.438 21.670 19.267 1.00 . A A . 85 LEU CA 1 1
4 6927 1 1 85 LEU CB C -2.454 21.169 20.296 1.00 . A A . 85 LEU CB 1 1
4 6928 1 1 85 LEU CD1 C -2.829 18.760 19.748 1.00 . A A . 85 LEU CD1 1 1
4 6929 1 1 85 LEU CD2 C -4.766 20.226 20.330 1.00 . A A . 85 LEU CD2 1 1
4 6930 1 1 85 LEU CG C -3.406 20.172 19.631 1.00 . A A . 85 LEU CG 1 1
4 6931 1 1 85 LEU H H -0.448 22.664 20.902 1.00 . A A . 85 LEU H 1 1
4 6932 1 1 85 LEU HA H -0.879 20.833 18.878 1.00 . A A . 85 LEU HA 1 1
4 6933 1 1 85 LEU HB2 H -1.933 20.683 21.108 1.00 . A A . 85 LEU HB2 1 1
4 6934 1 1 85 LEU HB3 H -3.019 22.004 20.679 1.00 . A A . 85 LEU HB3 1 1
4 6935 1 1 85 LEU HD11 H -2.457 18.442 18.784 1.00 . A A . 85 LEU HD11 1 1
4 6936 1 1 85 LEU HD12 H -3.602 18.081 20.076 1.00 . A A . 85 LEU HD12 1 1
4 6937 1 1 85 LEU HD13 H -2.020 18.758 20.463 1.00 . A A . 85 LEU HD13 1 1
4 6938 1 1 85 LEU HD21 H -4.761 19.559 21.179 1.00 . A A . 85 LEU HD21 1 1
4 6939 1 1 85 LEU HD22 H -5.538 19.925 19.639 1.00 . A A . 85 LEU HD22 1 1
4 6940 1 1 85 LEU HD23 H -4.957 21.234 20.667 1.00 . A A . 85 LEU HD23 1 1
4 6941 1 1 85 LEU HG H -3.526 20.429 18.589 1.00 . A A . 85 LEU HG 1 1
4 6942 1 1 85 LEU N N -0.506 22.629 19.925 1.00 . A A . 85 LEU N 1 1
4 6943 1 1 85 LEU O O -2.604 21.743 17.172 1.00 . A A . 85 LEU O 1 1
4 6944 1 1 86 GLY C C -2.282 24.248 15.797 1.00 . A A . 86 GLY C 1 1
4 6945 1 1 86 GLY CA C -3.036 24.403 17.122 1.00 . A A . 86 GLY CA 1 1
4 6946 1 1 86 GLY H H -1.974 24.149 18.978 1.00 . A A . 86 GLY H 1 1
4 6947 1 1 86 GLY HA2 H -4.035 24.006 17.014 1.00 . A A . 86 GLY HA2 1 1
4 6948 1 1 86 GLY HA3 H -3.092 25.450 17.382 1.00 . A A . 86 GLY HA3 1 1
4 6949 1 1 86 GLY N N -2.324 23.663 18.202 1.00 . A A . 86 GLY N 1 1
4 6950 1 1 86 GLY O O -2.876 24.217 14.738 1.00 . A A . 86 GLY O 1 1
4 6951 1 1 87 VAL C C -0.457 22.631 13.975 1.00 . A A . 87 VAL C 1 1
4 6952 1 1 87 VAL CA C -0.204 24.013 14.578 1.00 . A A . 87 VAL CA 1 1
4 6953 1 1 87 VAL CB C 1.293 24.194 14.864 1.00 . A A . 87 VAL CB 1 1
4 6954 1 1 87 VAL CG1 C 1.868 22.919 15.487 1.00 . A A . 87 VAL CG1 1 1
4 6955 1 1 87 VAL CG2 C 2.026 24.492 13.554 1.00 . A A . 87 VAL CG2 1 1
4 6956 1 1 87 VAL H H -0.514 24.189 16.705 1.00 . A A . 87 VAL H 1 1
4 6957 1 1 87 VAL HA H -0.527 24.767 13.875 1.00 . A A . 87 VAL HA 1 1
4 6958 1 1 87 VAL HB H 1.429 25.019 15.546 1.00 . A A . 87 VAL HB 1 1
4 6959 1 1 87 VAL HG11 H 2.920 23.059 15.683 1.00 . A A . 87 VAL HG11 1 1
4 6960 1 1 87 VAL HG12 H 1.735 22.094 14.803 1.00 . A A . 87 VAL HG12 1 1
4 6961 1 1 87 VAL HG13 H 1.353 22.707 16.411 1.00 . A A . 87 VAL HG13 1 1
4 6962 1 1 87 VAL HG21 H 3.044 24.139 13.624 1.00 . A A . 87 VAL HG21 1 1
4 6963 1 1 87 VAL HG22 H 2.025 25.557 13.376 1.00 . A A . 87 VAL HG22 1 1
4 6964 1 1 87 VAL HG23 H 1.526 23.990 12.739 1.00 . A A . 87 VAL HG23 1 1
4 6965 1 1 87 VAL N N -0.980 24.158 15.843 1.00 . A A . 87 VAL N 1 1
4 6966 1 1 87 VAL O O -0.677 22.497 12.788 1.00 . A A . 87 VAL O 1 1
4 6967 1 1 88 THR C C -1.983 20.281 13.416 1.00 . A A . 88 THR C 1 1
4 6968 1 1 88 THR CA C -0.687 20.243 14.219 1.00 . A A . 88 THR CA 1 1
4 6969 1 1 88 THR CB C -0.819 19.224 15.352 1.00 . A A . 88 THR CB 1 1
4 6970 1 1 88 THR CG2 C -1.138 17.851 14.757 1.00 . A A . 88 THR CG2 1 1
4 6971 1 1 88 THR H H -0.263 21.718 15.733 1.00 . A A . 88 THR H 1 1
4 6972 1 1 88 THR HA H 0.130 19.963 13.573 1.00 . A A . 88 THR HA 1 1
4 6973 1 1 88 THR HB H -1.616 19.520 16.015 1.00 . A A . 88 THR HB 1 1
4 6974 1 1 88 THR HG1 H 0.327 19.734 16.839 1.00 . A A . 88 THR HG1 1 1
4 6975 1 1 88 THR HG21 H -2.024 17.922 14.144 1.00 . A A . 88 THR HG21 1 1
4 6976 1 1 88 THR HG22 H -1.308 17.144 15.555 1.00 . A A . 88 THR HG22 1 1
4 6977 1 1 88 THR HG23 H -0.307 17.520 14.151 1.00 . A A . 88 THR HG23 1 1
4 6978 1 1 88 THR N N -0.436 21.599 14.776 1.00 . A A . 88 THR N 1 1
4 6979 1 1 88 THR O O -2.117 19.629 12.401 1.00 . A A . 88 THR O 1 1
4 6980 1 1 88 THR OG1 O 0.404 19.159 16.074 1.00 . A A . 88 THR OG1 1 1
4 6981 1 1 89 THR C C -3.897 21.588 11.678 1.00 . A A . 89 THR C 1 1
4 6982 1 1 89 THR CA C -4.213 21.153 13.106 1.00 . A A . 89 THR CA 1 1
4 6983 1 1 89 THR CB C -5.123 22.189 13.770 1.00 . A A . 89 THR CB 1 1
4 6984 1 1 89 THR CG2 C -6.586 21.850 13.479 1.00 . A A . 89 THR CG2 1 1
4 6985 1 1 89 THR H H -2.799 21.585 14.671 1.00 . A A . 89 THR H 1 1
4 6986 1 1 89 THR HA H -4.703 20.189 13.094 1.00 . A A . 89 THR HA 1 1
4 6987 1 1 89 THR HB H -4.900 23.168 13.378 1.00 . A A . 89 THR HB 1 1
4 6988 1 1 89 THR HG1 H -5.742 22.342 15.608 1.00 . A A . 89 THR HG1 1 1
4 6989 1 1 89 THR HG21 H -6.798 20.847 13.818 1.00 . A A . 89 THR HG21 1 1
4 6990 1 1 89 THR HG22 H -6.765 21.915 12.416 1.00 . A A . 89 THR HG22 1 1
4 6991 1 1 89 THR HG23 H -7.227 22.548 13.996 1.00 . A A . 89 THR HG23 1 1
4 6992 1 1 89 THR N N -2.933 21.056 13.856 1.00 . A A . 89 THR N 1 1
4 6993 1 1 89 THR O O -4.344 20.993 10.719 1.00 . A A . 89 THR O 1 1
4 6994 1 1 89 THR OG1 O -4.901 22.179 15.173 1.00 . A A . 89 THR OG1 1 1
4 6995 1 1 90 ASN C C -1.794 22.082 9.528 1.00 . A A . 90 ASN C 1 1
4 6996 1 1 90 ASN CA C -2.744 23.095 10.172 1.00 . A A . 90 ASN CA 1 1
4 6997 1 1 90 ASN CB C -2.050 24.453 10.274 1.00 . A A . 90 ASN CB 1 1
4 6998 1 1 90 ASN CG C -2.969 25.442 10.994 1.00 . A A . 90 ASN CG 1 1
4 6999 1 1 90 ASN H H -2.753 23.077 12.322 1.00 . A A . 90 ASN H 1 1
4 7000 1 1 90 ASN HA H -3.635 23.188 9.571 1.00 . A A . 90 ASN HA 1 1
4 7001 1 1 90 ASN HB2 H -1.130 24.347 10.831 1.00 . A A . 90 ASN HB2 1 1
4 7002 1 1 90 ASN HB3 H -1.831 24.822 9.283 1.00 . A A . 90 ASN HB3 1 1
4 7003 1 1 90 ASN HD21 H -1.512 26.211 12.103 1.00 . A A . 90 ASN HD21 1 1
4 7004 1 1 90 ASN HD22 H -3.048 26.886 12.355 1.00 . A A . 90 ASN HD22 1 1
4 7005 1 1 90 ASN N N -3.111 22.620 11.532 1.00 . A A . 90 ASN N 1 1
4 7006 1 1 90 ASN ND2 N -2.468 26.245 11.894 1.00 . A A . 90 ASN ND2 1 1
4 7007 1 1 90 ASN O O -1.893 21.778 8.357 1.00 . A A . 90 ASN O 1 1
4 7008 1 1 90 ASN OD1 O -4.155 25.485 10.737 1.00 . A A . 90 ASN OD1 1 1
4 7009 1 1 91 ALA C C -0.653 19.316 9.273 1.00 . A A . 91 ALA C 1 1
4 7010 1 1 91 ALA CA C 0.094 20.571 9.732 1.00 . A A . 91 ALA CA 1 1
4 7011 1 1 91 ALA CB C 1.110 20.191 10.812 1.00 . A A . 91 ALA CB 1 1
4 7012 1 1 91 ALA H H -0.809 21.825 11.232 1.00 . A A . 91 ALA H 1 1
4 7013 1 1 91 ALA HA H 0.613 21.007 8.893 1.00 . A A . 91 ALA HA 1 1
4 7014 1 1 91 ALA HB1 H 0.923 19.179 11.141 1.00 . A A . 91 ALA HB1 1 1
4 7015 1 1 91 ALA HB2 H 1.013 20.866 11.650 1.00 . A A . 91 ALA HB2 1 1
4 7016 1 1 91 ALA HB3 H 2.109 20.260 10.408 1.00 . A A . 91 ALA HB3 1 1
4 7017 1 1 91 ALA N N -0.871 21.561 10.290 1.00 . A A . 91 ALA N 1 1
4 7018 1 1 91 ALA O O -0.513 18.873 8.151 1.00 . A A . 91 ALA O 1 1
4 7019 1 1 92 ILE C C -3.323 17.860 8.786 1.00 . A A . 92 ILE C 1 1
4 7020 1 1 92 ILE CA C -2.188 17.503 9.752 1.00 . A A . 92 ILE CA 1 1
4 7021 1 1 92 ILE CB C -2.774 16.855 11.009 1.00 . A A . 92 ILE CB 1 1
4 7022 1 1 92 ILE CD1 C -2.224 15.707 13.159 1.00 . A A . 92 ILE CD1 1 1
4 7023 1 1 92 ILE CG1 C -1.639 16.328 11.888 1.00 . A A . 92 ILE CG1 1 1
4 7024 1 1 92 ILE CG2 C -3.688 15.697 10.611 1.00 . A A . 92 ILE CG2 1 1
4 7025 1 1 92 ILE H H -1.536 19.103 11.037 1.00 . A A . 92 ILE H 1 1
4 7026 1 1 92 ILE HA H -1.515 16.808 9.273 1.00 . A A . 92 ILE HA 1 1
4 7027 1 1 92 ILE HB H -3.343 17.590 11.560 1.00 . A A . 92 ILE HB 1 1
4 7028 1 1 92 ILE HD11 H -1.447 15.606 13.901 1.00 . A A . 92 ILE HD11 1 1
4 7029 1 1 92 ILE HD12 H -2.631 14.733 12.928 1.00 . A A . 92 ILE HD12 1 1
4 7030 1 1 92 ILE HD13 H -3.008 16.343 13.541 1.00 . A A . 92 ILE HD13 1 1
4 7031 1 1 92 ILE HG12 H -1.081 15.579 11.345 1.00 . A A . 92 ILE HG12 1 1
4 7032 1 1 92 ILE HG13 H -0.982 17.143 12.155 1.00 . A A . 92 ILE HG13 1 1
4 7033 1 1 92 ILE HG21 H -3.113 14.947 10.087 1.00 . A A . 92 ILE HG21 1 1
4 7034 1 1 92 ILE HG22 H -4.472 16.063 9.966 1.00 . A A . 92 ILE HG22 1 1
4 7035 1 1 92 ILE HG23 H -4.124 15.261 11.496 1.00 . A A . 92 ILE HG23 1 1
4 7036 1 1 92 ILE N N -1.440 18.734 10.135 1.00 . A A . 92 ILE N 1 1
4 7037 1 1 92 ILE O O -3.491 17.239 7.756 1.00 . A A . 92 ILE O 1 1
4 7038 1 1 93 ALA C C -4.712 19.640 6.842 1.00 . A A . 93 ALA C 1 1
4 7039 1 1 93 ALA CA C -5.240 19.235 8.223 1.00 . A A . 93 ALA CA 1 1
4 7040 1 1 93 ALA CB C -5.996 20.414 8.841 1.00 . A A . 93 ALA CB 1 1
4 7041 1 1 93 ALA H H -3.960 19.332 9.957 1.00 . A A . 93 ALA H 1 1
4 7042 1 1 93 ALA HA H -5.913 18.398 8.116 1.00 . A A . 93 ALA HA 1 1
4 7043 1 1 93 ALA HB1 H -6.858 20.646 8.234 1.00 . A A . 93 ALA HB1 1 1
4 7044 1 1 93 ALA HB2 H -5.344 21.275 8.886 1.00 . A A . 93 ALA HB2 1 1
4 7045 1 1 93 ALA HB3 H -6.317 20.153 9.838 1.00 . A A . 93 ALA HB3 1 1
4 7046 1 1 93 ALA N N -4.108 18.849 9.116 1.00 . A A . 93 ALA N 1 1
4 7047 1 1 93 ALA O O -5.229 19.222 5.826 1.00 . A A . 93 ALA O 1 1
4 7048 1 1 94 ASP C C -2.788 19.666 4.633 1.00 . A A . 94 ASP C 1 1
4 7049 1 1 94 ASP CA C -3.151 20.891 5.476 1.00 . A A . 94 ASP CA 1 1
4 7050 1 1 94 ASP CB C -1.899 21.740 5.696 1.00 . A A . 94 ASP CB 1 1
4 7051 1 1 94 ASP CG C -2.302 23.126 6.205 1.00 . A A . 94 ASP CG 1 1
4 7052 1 1 94 ASP H H -3.296 20.790 7.625 1.00 . A A . 94 ASP H 1 1
4 7053 1 1 94 ASP HA H -3.895 21.477 4.956 1.00 . A A . 94 ASP HA 1 1
4 7054 1 1 94 ASP HB2 H -1.262 21.260 6.422 1.00 . A A . 94 ASP HB2 1 1
4 7055 1 1 94 ASP HB3 H -1.366 21.843 4.762 1.00 . A A . 94 ASP HB3 1 1
4 7056 1 1 94 ASP N N -3.696 20.456 6.795 1.00 . A A . 94 ASP N 1 1
4 7057 1 1 94 ASP O O -3.180 19.552 3.488 1.00 . A A . 94 ASP O 1 1
4 7058 1 1 94 ASP OD1 O -3.489 23.408 6.222 1.00 . A A . 94 ASP OD1 1 1
4 7059 1 1 94 ASP OD2 O -1.417 23.881 6.571 1.00 . A A . 94 ASP OD2 1 1
4 7060 1 1 95 ALA C C -2.893 16.798 3.940 1.00 . A A . 95 ALA C 1 1
4 7061 1 1 95 ALA CA C -1.642 17.546 4.409 1.00 . A A . 95 ALA CA 1 1
4 7062 1 1 95 ALA CB C -0.799 16.628 5.294 1.00 . A A . 95 ALA CB 1 1
4 7063 1 1 95 ALA H H -1.725 18.870 6.106 1.00 . A A . 95 ALA H 1 1
4 7064 1 1 95 ALA HA H -1.061 17.845 3.549 1.00 . A A . 95 ALA HA 1 1
4 7065 1 1 95 ALA HB1 H -1.196 15.625 5.255 1.00 . A A . 95 ALA HB1 1 1
4 7066 1 1 95 ALA HB2 H -0.827 16.987 6.313 1.00 . A A . 95 ALA HB2 1 1
4 7067 1 1 95 ALA HB3 H 0.220 16.627 4.941 1.00 . A A . 95 ALA HB3 1 1
4 7068 1 1 95 ALA N N -2.036 18.755 5.184 1.00 . A A . 95 ALA N 1 1
4 7069 1 1 95 ALA O O -2.961 16.324 2.824 1.00 . A A . 95 ALA O 1 1
4 7070 1 1 96 LEU C C -5.880 16.778 3.336 1.00 . A A . 96 LEU C 1 1
4 7071 1 1 96 LEU CA C -5.122 15.962 4.385 1.00 . A A . 96 LEU CA 1 1
4 7072 1 1 96 LEU CB C -6.016 15.770 5.612 1.00 . A A . 96 LEU CB 1 1
4 7073 1 1 96 LEU CD1 C -5.790 15.639 8.095 1.00 . A A . 96 LEU CD1 1 1
4 7074 1 1 96 LEU CD2 C -5.219 13.661 6.685 1.00 . A A . 96 LEU CD2 1 1
4 7075 1 1 96 LEU CG C -5.192 15.189 6.762 1.00 . A A . 96 LEU CG 1 1
4 7076 1 1 96 LEU H H -3.806 17.072 5.682 1.00 . A A . 96 LEU H 1 1
4 7077 1 1 96 LEU HA H -4.863 14.998 3.974 1.00 . A A . 96 LEU HA 1 1
4 7078 1 1 96 LEU HB2 H -6.422 16.725 5.911 1.00 . A A . 96 LEU HB2 1 1
4 7079 1 1 96 LEU HB3 H -6.822 15.096 5.368 1.00 . A A . 96 LEU HB3 1 1
4 7080 1 1 96 LEU HD11 H -5.406 16.616 8.350 1.00 . A A . 96 LEU HD11 1 1
4 7081 1 1 96 LEU HD12 H -5.522 14.933 8.866 1.00 . A A . 96 LEU HD12 1 1
4 7082 1 1 96 LEU HD13 H -6.866 15.688 8.009 1.00 . A A . 96 LEU HD13 1 1
4 7083 1 1 96 LEU HD21 H -6.241 13.316 6.741 1.00 . A A . 96 LEU HD21 1 1
4 7084 1 1 96 LEU HD22 H -4.654 13.249 7.508 1.00 . A A . 96 LEU HD22 1 1
4 7085 1 1 96 LEU HD23 H -4.781 13.340 5.752 1.00 . A A . 96 LEU HD23 1 1
4 7086 1 1 96 LEU HG H -4.173 15.537 6.688 1.00 . A A . 96 LEU HG 1 1
4 7087 1 1 96 LEU N N -3.881 16.684 4.783 1.00 . A A . 96 LEU N 1 1
4 7088 1 1 96 LEU O O -6.436 16.241 2.398 1.00 . A A . 96 LEU O 1 1
4 7089 1 1 97 THR C C -6.024 18.782 1.120 1.00 . A A . 97 THR C 1 1
4 7090 1 1 97 THR CA C -6.643 18.927 2.514 1.00 . A A . 97 THR CA 1 1
4 7091 1 1 97 THR CB C -6.561 20.388 2.961 1.00 . A A . 97 THR CB 1 1
4 7092 1 1 97 THR CG2 C -7.425 21.255 2.044 1.00 . A A . 97 THR CG2 1 1
4 7093 1 1 97 THR H H -5.464 18.484 4.259 1.00 . A A . 97 THR H 1 1
4 7094 1 1 97 THR HA H -7.678 18.624 2.476 1.00 . A A . 97 THR HA 1 1
4 7095 1 1 97 THR HB H -5.537 20.724 2.908 1.00 . A A . 97 THR HB 1 1
4 7096 1 1 97 THR HG1 H -6.348 20.941 4.814 1.00 . A A . 97 THR HG1 1 1
4 7097 1 1 97 THR HG21 H -6.822 21.638 1.235 1.00 . A A . 97 THR HG21 1 1
4 7098 1 1 97 THR HG22 H -7.835 22.080 2.609 1.00 . A A . 97 THR HG22 1 1
4 7099 1 1 97 THR HG23 H -8.231 20.661 1.641 1.00 . A A . 97 THR HG23 1 1
4 7100 1 1 97 THR N N -5.914 18.073 3.491 1.00 . A A . 97 THR N 1 1
4 7101 1 1 97 THR O O -6.706 18.498 0.156 1.00 . A A . 97 THR O 1 1
4 7102 1 1 97 THR OG1 O -7.026 20.498 4.298 1.00 . A A . 97 THR OG1 1 1
4 7103 1 1 98 SER C C -4.225 17.433 -0.856 1.00 . A A . 98 SER C 1 1
4 7104 1 1 98 SER CA C -4.088 18.865 -0.334 1.00 . A A . 98 SER CA 1 1
4 7105 1 1 98 SER CB C -2.605 19.221 -0.211 1.00 . A A . 98 SER CB 1 1
4 7106 1 1 98 SER H H -4.206 19.220 1.789 1.00 . A A . 98 SER H 1 1
4 7107 1 1 98 SER HA H -4.562 19.546 -1.025 1.00 . A A . 98 SER HA 1 1
4 7108 1 1 98 SER HB2 H -2.110 18.492 0.413 1.00 . A A . 98 SER HB2 1 1
4 7109 1 1 98 SER HB3 H -2.152 19.222 -1.192 1.00 . A A . 98 SER HB3 1 1
4 7110 1 1 98 SER HG H -3.211 21.047 0.072 1.00 . A A . 98 SER HG 1 1
4 7111 1 1 98 SER N N -4.740 18.984 1.002 1.00 . A A . 98 SER N 1 1
4 7112 1 1 98 SER O O -4.428 17.209 -2.033 1.00 . A A . 98 SER O 1 1
4 7113 1 1 98 SER OG O -2.474 20.510 0.372 1.00 . A A . 98 SER OG 1 1
4 7114 1 1 99 ALA C C -5.629 14.805 -1.023 1.00 . A A . 99 ALA C 1 1
4 7115 1 1 99 ALA CA C -4.232 15.047 -0.447 1.00 . A A . 99 ALA CA 1 1
4 7116 1 1 99 ALA CB C -4.001 14.111 0.742 1.00 . A A . 99 ALA CB 1 1
4 7117 1 1 99 ALA H H -3.947 16.663 0.950 1.00 . A A . 99 ALA H 1 1
4 7118 1 1 99 ALA HA H -3.491 14.849 -1.207 1.00 . A A . 99 ALA HA 1 1
4 7119 1 1 99 ALA HB1 H -4.881 14.101 1.368 1.00 . A A . 99 ALA HB1 1 1
4 7120 1 1 99 ALA HB2 H -3.155 14.458 1.316 1.00 . A A . 99 ALA HB2 1 1
4 7121 1 1 99 ALA HB3 H -3.805 13.112 0.380 1.00 . A A . 99 ALA HB3 1 1
4 7122 1 1 99 ALA N N -4.113 16.462 0.005 1.00 . A A . 99 ALA N 1 1
4 7123 1 1 99 ALA O O -5.785 14.207 -2.069 1.00 . A A . 99 ALA O 1 1
4 7124 1 1 100 PHE C C -8.106 15.440 -2.331 1.00 . A A . 100 PHE C 1 1
4 7125 1 1 100 PHE CA C -8.032 15.060 -0.852 1.00 . A A . 100 PHE CA 1 1
4 7126 1 1 100 PHE CB C -8.990 15.950 -0.061 1.00 . A A . 100 PHE CB 1 1
4 7127 1 1 100 PHE CD1 C -10.566 14.124 0.660 1.00 . A A . 100 PHE CD1 1 1
4 7128 1 1 100 PHE CD2 C -9.405 15.402 2.361 1.00 . A A . 100 PHE CD2 1 1
4 7129 1 1 100 PHE CE1 C -11.201 13.375 1.656 1.00 . A A . 100 PHE CE1 1 1
4 7130 1 1 100 PHE CE2 C -10.041 14.654 3.357 1.00 . A A . 100 PHE CE2 1 1
4 7131 1 1 100 PHE CG C -9.669 15.138 1.012 1.00 . A A . 100 PHE CG 1 1
4 7132 1 1 100 PHE CZ C -10.939 13.640 3.004 1.00 . A A . 100 PHE CZ 1 1
4 7133 1 1 100 PHE H H -6.497 15.740 0.495 1.00 . A A . 100 PHE H 1 1
4 7134 1 1 100 PHE HA H -8.316 14.025 -0.728 1.00 . A A . 100 PHE HA 1 1
4 7135 1 1 100 PHE HB2 H -8.435 16.757 0.395 1.00 . A A . 100 PHE HB2 1 1
4 7136 1 1 100 PHE HB3 H -9.735 16.357 -0.728 1.00 . A A . 100 PHE HB3 1 1
4 7137 1 1 100 PHE HD1 H -10.769 13.922 -0.381 1.00 . A A . 100 PHE HD1 1 1
4 7138 1 1 100 PHE HD2 H -8.713 16.185 2.634 1.00 . A A . 100 PHE HD2 1 1
4 7139 1 1 100 PHE HE1 H -11.896 12.594 1.383 1.00 . A A . 100 PHE HE1 1 1
4 7140 1 1 100 PHE HE2 H -9.841 14.861 4.398 1.00 . A A . 100 PHE HE2 1 1
4 7141 1 1 100 PHE HZ H -11.429 13.061 3.771 1.00 . A A . 100 PHE HZ 1 1
4 7142 1 1 100 PHE N N -6.645 15.262 -0.347 1.00 . A A . 100 PHE N 1 1
4 7143 1 1 100 PHE O O -8.507 14.656 -3.168 1.00 . A A . 100 PHE O 1 1
4 7144 1 1 101 TYR C C -6.682 16.402 -4.877 1.00 . A A . 101 TYR C 1 1
4 7145 1 1 101 TYR CA C -7.778 17.096 -4.071 1.00 . A A . 101 TYR CA 1 1
4 7146 1 1 101 TYR CB C -7.574 18.611 -4.116 1.00 . A A . 101 TYR CB 1 1
4 7147 1 1 101 TYR CD1 C -9.604 18.877 -2.648 1.00 . A A . 101 TYR CD1 1 1
4 7148 1 1 101 TYR CD2 C -7.615 20.164 -2.130 1.00 . A A . 101 TYR CD2 1 1
4 7149 1 1 101 TYR CE1 C -10.262 19.449 -1.552 1.00 . A A . 101 TYR CE1 1 1
4 7150 1 1 101 TYR CE2 C -8.273 20.738 -1.035 1.00 . A A . 101 TYR CE2 1 1
4 7151 1 1 101 TYR CG C -8.281 19.234 -2.937 1.00 . A A . 101 TYR CG 1 1
4 7152 1 1 101 TYR CZ C -9.596 20.380 -0.747 1.00 . A A . 101 TYR CZ 1 1
4 7153 1 1 101 TYR H H -7.414 17.259 -1.957 1.00 . A A . 101 TYR H 1 1
4 7154 1 1 101 TYR HA H -8.739 16.853 -4.492 1.00 . A A . 101 TYR HA 1 1
4 7155 1 1 101 TYR HB2 H -6.519 18.835 -4.066 1.00 . A A . 101 TYR HB2 1 1
4 7156 1 1 101 TYR HB3 H -7.984 19.004 -5.034 1.00 . A A . 101 TYR HB3 1 1
4 7157 1 1 101 TYR HD1 H -10.117 18.159 -3.270 1.00 . A A . 101 TYR HD1 1 1
4 7158 1 1 101 TYR HD2 H -6.594 20.438 -2.352 1.00 . A A . 101 TYR HD2 1 1
4 7159 1 1 101 TYR HE1 H -11.283 19.172 -1.329 1.00 . A A . 101 TYR HE1 1 1
4 7160 1 1 101 TYR HE2 H -7.759 21.456 -0.413 1.00 . A A . 101 TYR HE2 1 1
4 7161 1 1 101 TYR HH H -10.924 21.535 -0.006 1.00 . A A . 101 TYR HH 1 1
4 7162 1 1 101 TYR N N -7.728 16.645 -2.653 1.00 . A A . 101 TYR N 1 1
4 7163 1 1 101 TYR O O -6.838 16.133 -6.052 1.00 . A A . 101 TYR O 1 1
4 7164 1 1 101 TYR OH O -10.245 20.947 0.332 1.00 . A A . 101 TYR OH 1 1
4 7165 1 1 102 GLN C C -4.779 13.952 -5.152 1.00 . A A . 102 GLN C 1 1
4 7166 1 1 102 GLN CA C -4.468 15.442 -4.990 1.00 . A A . 102 GLN CA 1 1
4 7167 1 1 102 GLN CB C -3.166 15.605 -4.205 1.00 . A A . 102 GLN CB 1 1
4 7168 1 1 102 GLN CD C -2.187 17.513 -5.485 1.00 . A A . 102 GLN CD 1 1
4 7169 1 1 102 GLN CG C -2.788 17.085 -4.145 1.00 . A A . 102 GLN CG 1 1
4 7170 1 1 102 GLN H H -5.468 16.343 -3.312 1.00 . A A . 102 GLN H 1 1
4 7171 1 1 102 GLN HA H -4.357 15.893 -5.965 1.00 . A A . 102 GLN HA 1 1
4 7172 1 1 102 GLN HB2 H -3.301 15.226 -3.202 1.00 . A A . 102 GLN HB2 1 1
4 7173 1 1 102 GLN HB3 H -2.379 15.052 -4.695 1.00 . A A . 102 GLN HB3 1 1
4 7174 1 1 102 GLN HE21 H -3.322 19.135 -5.639 1.00 . A A . 102 GLN HE21 1 1
4 7175 1 1 102 GLN HE22 H -2.237 18.884 -6.920 1.00 . A A . 102 GLN HE22 1 1
4 7176 1 1 102 GLN HG2 H -3.670 17.674 -3.942 1.00 . A A . 102 GLN HG2 1 1
4 7177 1 1 102 GLN HG3 H -2.063 17.241 -3.360 1.00 . A A . 102 GLN HG3 1 1
4 7178 1 1 102 GLN N N -5.574 16.114 -4.258 1.00 . A A . 102 GLN N 1 1
4 7179 1 1 102 GLN NE2 N -2.619 18.600 -6.064 1.00 . A A . 102 GLN NE2 1 1
4 7180 1 1 102 GLN O O -4.193 13.277 -5.976 1.00 . A A . 102 GLN O 1 1
4 7181 1 1 102 GLN OE1 O -1.315 16.851 -6.012 1.00 . A A . 102 GLN OE1 1 1
4 7182 1 1 103 THR C C -7.332 11.752 -5.197 1.00 . A A . 103 THR C 1 1
4 7183 1 1 103 THR CA C -5.991 11.969 -4.485 1.00 . A A . 103 THR CA 1 1
4 7184 1 1 103 THR CB C -6.055 11.349 -3.088 1.00 . A A . 103 THR CB 1 1
4 7185 1 1 103 THR CG2 C -4.692 11.482 -2.407 1.00 . A A . 103 THR CG2 1 1
4 7186 1 1 103 THR H H -6.137 13.973 -3.697 1.00 . A A . 103 THR H 1 1
4 7187 1 1 103 THR HA H -5.208 11.484 -5.050 1.00 . A A . 103 THR HA 1 1
4 7188 1 1 103 THR HB H -6.312 10.304 -3.169 1.00 . A A . 103 THR HB 1 1
4 7189 1 1 103 THR HG1 H -6.793 11.952 -1.392 1.00 . A A . 103 THR HG1 1 1
4 7190 1 1 103 THR HG21 H -3.958 10.914 -2.959 1.00 . A A . 103 THR HG21 1 1
4 7191 1 1 103 THR HG22 H -4.756 11.103 -1.397 1.00 . A A . 103 THR HG22 1 1
4 7192 1 1 103 THR HG23 H -4.401 12.522 -2.383 1.00 . A A . 103 THR HG23 1 1
4 7193 1 1 103 THR N N -5.680 13.423 -4.367 1.00 . A A . 103 THR N 1 1
4 7194 1 1 103 THR O O -7.393 11.112 -6.228 1.00 . A A . 103 THR O 1 1
4 7195 1 1 103 THR OG1 O -7.041 12.023 -2.317 1.00 . A A . 103 THR OG1 1 1
4 7196 1 1 104 THR C C -10.452 13.373 -5.553 1.00 . A A . 104 THR C 1 1
4 7197 1 1 104 THR CA C -9.730 12.042 -5.326 1.00 . A A . 104 THR CA 1 1
4 7198 1 1 104 THR CB C -10.597 11.138 -4.447 1.00 . A A . 104 THR CB 1 1
4 7199 1 1 104 THR CG2 C -9.768 9.945 -3.969 1.00 . A A . 104 THR CG2 1 1
4 7200 1 1 104 THR H H -8.357 12.763 -3.821 1.00 . A A . 104 THR H 1 1
4 7201 1 1 104 THR HA H -9.570 11.559 -6.278 1.00 . A A . 104 THR HA 1 1
4 7202 1 1 104 THR HB H -11.439 10.780 -5.019 1.00 . A A . 104 THR HB 1 1
4 7203 1 1 104 THR HG1 H -11.596 12.604 -3.652 1.00 . A A . 104 THR HG1 1 1
4 7204 1 1 104 THR HG21 H -9.495 10.088 -2.934 1.00 . A A . 104 THR HG21 1 1
4 7205 1 1 104 THR HG22 H -8.874 9.865 -4.569 1.00 . A A . 104 THR HG22 1 1
4 7206 1 1 104 THR HG23 H -10.350 9.040 -4.066 1.00 . A A . 104 THR HG23 1 1
4 7207 1 1 104 THR N N -8.411 12.259 -4.659 1.00 . A A . 104 THR N 1 1
4 7208 1 1 104 THR O O -11.029 13.602 -6.597 1.00 . A A . 104 THR O 1 1
4 7209 1 1 104 THR OG1 O -11.061 11.876 -3.326 1.00 . A A . 104 THR OG1 1 1
4 7210 1 1 105 GLY C C -12.387 15.596 -3.887 1.00 . A A . 105 GLY C 1 1
4 7211 1 1 105 GLY CA C -11.136 15.556 -4.769 1.00 . A A . 105 GLY CA 1 1
4 7212 1 1 105 GLY H H -9.972 14.052 -3.748 1.00 . A A . 105 GLY H 1 1
4 7213 1 1 105 GLY HA2 H -10.478 16.361 -4.488 1.00 . A A . 105 GLY HA2 1 1
4 7214 1 1 105 GLY HA3 H -11.422 15.670 -5.804 1.00 . A A . 105 GLY HA3 1 1
4 7215 1 1 105 GLY N N -10.437 14.251 -4.589 1.00 . A A . 105 GLY N 1 1
4 7216 1 1 105 GLY O O -13.456 15.974 -4.325 1.00 . A A . 105 GLY O 1 1
4 7217 1 1 106 VAL C C -13.287 16.409 -0.758 1.00 . A A . 106 VAL C 1 1
4 7218 1 1 106 VAL CA C -13.439 15.242 -1.735 1.00 . A A . 106 VAL CA 1 1
4 7219 1 1 106 VAL CB C -13.507 13.929 -0.954 1.00 . A A . 106 VAL CB 1 1
4 7220 1 1 106 VAL CG1 C -14.839 13.844 -0.206 1.00 . A A . 106 VAL CG1 1 1
4 7221 1 1 106 VAL CG2 C -13.389 12.753 -1.923 1.00 . A A . 106 VAL CG2 1 1
4 7222 1 1 106 VAL H H -11.391 14.922 -2.308 1.00 . A A . 106 VAL H 1 1
4 7223 1 1 106 VAL HA H -14.343 15.369 -2.312 1.00 . A A . 106 VAL HA 1 1
4 7224 1 1 106 VAL HB H -12.695 13.893 -0.245 1.00 . A A . 106 VAL HB 1 1
4 7225 1 1 106 VAL HG11 H -14.752 14.353 0.743 1.00 . A A . 106 VAL HG11 1 1
4 7226 1 1 106 VAL HG12 H -15.089 12.807 -0.036 1.00 . A A . 106 VAL HG12 1 1
4 7227 1 1 106 VAL HG13 H -15.614 14.309 -0.795 1.00 . A A . 106 VAL HG13 1 1
4 7228 1 1 106 VAL HG21 H -14.293 12.162 -1.884 1.00 . A A . 106 VAL HG21 1 1
4 7229 1 1 106 VAL HG22 H -12.546 12.139 -1.644 1.00 . A A . 106 VAL HG22 1 1
4 7230 1 1 106 VAL HG23 H -13.247 13.126 -2.927 1.00 . A A . 106 VAL HG23 1 1
4 7231 1 1 106 VAL N N -12.262 15.218 -2.646 1.00 . A A . 106 VAL N 1 1
4 7232 1 1 106 VAL O O -12.259 17.055 -0.709 1.00 . A A . 106 VAL O 1 1
4 7233 1 1 107 VAL C C -13.231 17.430 2.114 1.00 . A A . 107 VAL C 1 1
4 7234 1 1 107 VAL CA C -14.187 17.817 0.984 1.00 . A A . 107 VAL CA 1 1
4 7235 1 1 107 VAL CB C -15.566 18.116 1.570 1.00 . A A . 107 VAL CB 1 1
4 7236 1 1 107 VAL CG1 C -16.478 18.676 0.477 1.00 . A A . 107 VAL CG1 1 1
4 7237 1 1 107 VAL CG2 C -16.167 16.822 2.127 1.00 . A A . 107 VAL CG2 1 1
4 7238 1 1 107 VAL H H -15.119 16.160 -0.033 1.00 . A A . 107 VAL H 1 1
4 7239 1 1 107 VAL HA H -13.813 18.694 0.476 1.00 . A A . 107 VAL HA 1 1
4 7240 1 1 107 VAL HB H -15.469 18.840 2.364 1.00 . A A . 107 VAL HB 1 1
4 7241 1 1 107 VAL HG11 H -17.424 18.963 0.908 1.00 . A A . 107 VAL HG11 1 1
4 7242 1 1 107 VAL HG12 H -16.640 17.920 -0.278 1.00 . A A . 107 VAL HG12 1 1
4 7243 1 1 107 VAL HG13 H -16.011 19.539 0.027 1.00 . A A . 107 VAL HG13 1 1
4 7244 1 1 107 VAL HG21 H -16.115 16.836 3.205 1.00 . A A . 107 VAL HG21 1 1
4 7245 1 1 107 VAL HG22 H -15.611 15.976 1.750 1.00 . A A . 107 VAL HG22 1 1
4 7246 1 1 107 VAL HG23 H -17.198 16.742 1.817 1.00 . A A . 107 VAL HG23 1 1
4 7247 1 1 107 VAL N N -14.295 16.688 0.019 1.00 . A A . 107 VAL N 1 1
4 7248 1 1 107 VAL O O -13.458 16.478 2.834 1.00 . A A . 107 VAL O 1 1
4 7249 1 1 108 ASN C C -11.796 18.214 4.717 1.00 . A A . 108 ASN C 1 1
4 7250 1 1 108 ASN CA C -11.195 17.853 3.358 1.00 . A A . 108 ASN CA 1 1
4 7251 1 1 108 ASN CB C -9.915 18.659 3.135 1.00 . A A . 108 ASN CB 1 1
4 7252 1 1 108 ASN CG C -10.230 20.153 3.249 1.00 . A A . 108 ASN CG 1 1
4 7253 1 1 108 ASN H H -12.010 18.931 1.683 1.00 . A A . 108 ASN H 1 1
4 7254 1 1 108 ASN HA H -10.964 16.801 3.341 1.00 . A A . 108 ASN HA 1 1
4 7255 1 1 108 ASN HB2 H -9.184 18.388 3.881 1.00 . A A . 108 ASN HB2 1 1
4 7256 1 1 108 ASN HB3 H -9.524 18.448 2.152 1.00 . A A . 108 ASN HB3 1 1
4 7257 1 1 108 ASN HD21 H -8.593 20.564 4.291 1.00 . A A . 108 ASN HD21 1 1
4 7258 1 1 108 ASN HD22 H -9.614 21.886 3.995 1.00 . A A . 108 ASN HD22 1 1
4 7259 1 1 108 ASN N N -12.168 18.165 2.275 1.00 . A A . 108 ASN N 1 1
4 7260 1 1 108 ASN ND2 N -9.405 20.935 3.888 1.00 . A A . 108 ASN ND2 1 1
4 7261 1 1 108 ASN O O -11.499 17.603 5.725 1.00 . A A . 108 ASN O 1 1
4 7262 1 1 108 ASN OD1 O -11.237 20.613 2.749 1.00 . A A . 108 ASN OD1 1 1
4 7263 1 1 109 SER C C -13.998 18.489 6.684 1.00 . A A . 109 SER C 1 1
4 7264 1 1 109 SER CA C -13.235 19.649 6.040 1.00 . A A . 109 SER CA 1 1
4 7265 1 1 109 SER CB C -14.200 20.807 5.780 1.00 . A A . 109 SER CB 1 1
4 7266 1 1 109 SER H H -12.833 19.701 3.928 1.00 . A A . 109 SER H 1 1
4 7267 1 1 109 SER HA H -12.457 19.979 6.712 1.00 . A A . 109 SER HA 1 1
4 7268 1 1 109 SER HB2 H -13.706 21.561 5.186 1.00 . A A . 109 SER HB2 1 1
4 7269 1 1 109 SER HB3 H -15.066 20.441 5.249 1.00 . A A . 109 SER HB3 1 1
4 7270 1 1 109 SER HG H -15.554 21.240 7.106 1.00 . A A . 109 SER HG 1 1
4 7271 1 1 109 SER N N -12.623 19.219 4.752 1.00 . A A . 109 SER N 1 1
4 7272 1 1 109 SER O O -13.903 18.259 7.872 1.00 . A A . 109 SER O 1 1
4 7273 1 1 109 SER OG O -14.607 21.372 7.017 1.00 . A A . 109 SER OG 1 1
4 7274 1 1 110 ARG C C -14.594 15.651 7.201 1.00 . A A . 110 ARG C 1 1
4 7275 1 1 110 ARG CA C -15.542 16.634 6.510 1.00 . A A . 110 ARG CA 1 1
4 7276 1 1 110 ARG CB C -16.305 15.908 5.402 1.00 . A A . 110 ARG CB 1 1
4 7277 1 1 110 ARG CD C -17.906 14.052 4.909 1.00 . A A . 110 ARG CD 1 1
4 7278 1 1 110 ARG CG C -17.134 14.777 6.014 1.00 . A A . 110 ARG CG 1 1
4 7279 1 1 110 ARG CZ C -18.521 12.052 6.128 1.00 . A A . 110 ARG CZ 1 1
4 7280 1 1 110 ARG H H -14.842 17.966 4.963 1.00 . A A . 110 ARG H 1 1
4 7281 1 1 110 ARG HA H -16.244 17.023 7.232 1.00 . A A . 110 ARG HA 1 1
4 7282 1 1 110 ARG HB2 H -16.961 16.604 4.899 1.00 . A A . 110 ARG HB2 1 1
4 7283 1 1 110 ARG HB3 H -15.604 15.495 4.690 1.00 . A A . 110 ARG HB3 1 1
4 7284 1 1 110 ARG HD2 H -18.411 14.777 4.287 1.00 . A A . 110 ARG HD2 1 1
4 7285 1 1 110 ARG HD3 H -17.218 13.477 4.308 1.00 . A A . 110 ARG HD3 1 1
4 7286 1 1 110 ARG HE H -19.865 13.357 5.472 1.00 . A A . 110 ARG HE 1 1
4 7287 1 1 110 ARG HG2 H -16.478 14.079 6.512 1.00 . A A . 110 ARG HG2 1 1
4 7288 1 1 110 ARG HG3 H -17.832 15.188 6.730 1.00 . A A . 110 ARG HG3 1 1
4 7289 1 1 110 ARG HH11 H -17.601 11.301 4.517 1.00 . A A . 110 ARG HH11 1 1
4 7290 1 1 110 ARG HH12 H -17.531 10.322 5.944 1.00 . A A . 110 ARG HH12 1 1
4 7291 1 1 110 ARG HH21 H -19.348 12.550 7.883 1.00 . A A . 110 ARG HH21 1 1
4 7292 1 1 110 ARG HH22 H -18.520 11.028 7.849 1.00 . A A . 110 ARG HH22 1 1
4 7293 1 1 110 ARG N N -14.765 17.762 5.919 1.00 . A A . 110 ARG N 1 1
4 7294 1 1 110 ARG NE N -18.911 13.140 5.523 1.00 . A A . 110 ARG NE 1 1
4 7295 1 1 110 ARG NH1 N -17.831 11.155 5.480 1.00 . A A . 110 ARG NH1 1 1
4 7296 1 1 110 ARG NH2 N -18.820 11.861 7.384 1.00 . A A . 110 ARG NH2 1 1
4 7297 1 1 110 ARG O O -14.768 15.317 8.357 1.00 . A A . 110 ARG O 1 1
4 7298 1 1 111 PHE C C -11.714 14.945 8.094 1.00 . A A . 111 PHE C 1 1
4 7299 1 1 111 PHE CA C -12.648 14.212 7.127 1.00 . A A . 111 PHE CA 1 1
4 7300 1 1 111 PHE CB C -11.823 13.538 6.032 1.00 . A A . 111 PHE CB 1 1
4 7301 1 1 111 PHE CD1 C -11.574 11.172 6.864 1.00 . A A . 111 PHE CD1 1 1
4 7302 1 1 111 PHE CD2 C -9.652 12.649 6.955 1.00 . A A . 111 PHE CD2 1 1
4 7303 1 1 111 PHE CE1 C -10.808 10.140 7.420 1.00 . A A . 111 PHE CE1 1 1
4 7304 1 1 111 PHE CE2 C -8.886 11.618 7.511 1.00 . A A . 111 PHE CE2 1 1
4 7305 1 1 111 PHE CG C -10.996 12.426 6.632 1.00 . A A . 111 PHE CG 1 1
4 7306 1 1 111 PHE CZ C -9.464 10.364 7.743 1.00 . A A . 111 PHE CZ 1 1
4 7307 1 1 111 PHE H H -13.476 15.455 5.574 1.00 . A A . 111 PHE H 1 1
4 7308 1 1 111 PHE HA H -13.204 13.463 7.668 1.00 . A A . 111 PHE HA 1 1
4 7309 1 1 111 PHE HB2 H -12.488 13.128 5.286 1.00 . A A . 111 PHE HB2 1 1
4 7310 1 1 111 PHE HB3 H -11.170 14.265 5.572 1.00 . A A . 111 PHE HB3 1 1
4 7311 1 1 111 PHE HD1 H -12.610 11.000 6.614 1.00 . A A . 111 PHE HD1 1 1
4 7312 1 1 111 PHE HD2 H -9.207 13.616 6.777 1.00 . A A . 111 PHE HD2 1 1
4 7313 1 1 111 PHE HE1 H -11.253 9.174 7.598 1.00 . A A . 111 PHE HE1 1 1
4 7314 1 1 111 PHE HE2 H -7.850 11.789 7.761 1.00 . A A . 111 PHE HE2 1 1
4 7315 1 1 111 PHE HZ H -8.872 9.567 8.172 1.00 . A A . 111 PHE HZ 1 1
4 7316 1 1 111 PHE N N -13.598 15.178 6.506 1.00 . A A . 111 PHE N 1 1
4 7317 1 1 111 PHE O O -11.586 14.579 9.246 1.00 . A A . 111 PHE O 1 1
4 7318 1 1 112 ILE C C -10.854 17.215 9.762 1.00 . A A . 112 ILE C 1 1
4 7319 1 1 112 ILE CA C -10.115 16.717 8.518 1.00 . A A . 112 ILE CA 1 1
4 7320 1 1 112 ILE CB C -9.537 17.909 7.751 1.00 . A A . 112 ILE CB 1 1
4 7321 1 1 112 ILE CD1 C -8.013 18.572 5.886 1.00 . A A . 112 ILE CD1 1 1
4 7322 1 1 112 ILE CG1 C -8.729 17.399 6.556 1.00 . A A . 112 ILE CG1 1 1
4 7323 1 1 112 ILE CG2 C -8.625 18.719 8.678 1.00 . A A . 112 ILE CG2 1 1
4 7324 1 1 112 ILE H H -11.163 16.242 6.697 1.00 . A A . 112 ILE H 1 1
4 7325 1 1 112 ILE HA H -9.310 16.064 8.819 1.00 . A A . 112 ILE HA 1 1
4 7326 1 1 112 ILE HB H -10.342 18.535 7.400 1.00 . A A . 112 ILE HB 1 1
4 7327 1 1 112 ILE HD11 H -8.713 19.379 5.729 1.00 . A A . 112 ILE HD11 1 1
4 7328 1 1 112 ILE HD12 H -7.611 18.253 4.935 1.00 . A A . 112 ILE HD12 1 1
4 7329 1 1 112 ILE HD13 H -7.208 18.912 6.520 1.00 . A A . 112 ILE HD13 1 1
4 7330 1 1 112 ILE HG12 H -8.001 16.678 6.896 1.00 . A A . 112 ILE HG12 1 1
4 7331 1 1 112 ILE HG13 H -9.394 16.931 5.846 1.00 . A A . 112 ILE HG13 1 1
4 7332 1 1 112 ILE HG21 H -9.134 19.620 8.984 1.00 . A A . 112 ILE HG21 1 1
4 7333 1 1 112 ILE HG22 H -7.716 18.978 8.154 1.00 . A A . 112 ILE HG22 1 1
4 7334 1 1 112 ILE HG23 H -8.382 18.129 9.549 1.00 . A A . 112 ILE HG23 1 1
4 7335 1 1 112 ILE N N -11.052 15.969 7.631 1.00 . A A . 112 ILE N 1 1
4 7336 1 1 112 ILE O O -10.314 17.224 10.850 1.00 . A A . 112 ILE O 1 1
4 7337 1 1 113 SER C C -12.852 17.044 11.885 1.00 . A A . 113 SER C 1 1
4 7338 1 1 113 SER CA C -12.840 18.125 10.804 1.00 . A A . 113 SER CA 1 1
4 7339 1 1 113 SER CB C -14.278 18.453 10.397 1.00 . A A . 113 SER CB 1 1
4 7340 1 1 113 SER H H -12.505 17.619 8.734 1.00 . A A . 113 SER H 1 1
4 7341 1 1 113 SER HA H -12.363 19.014 11.190 1.00 . A A . 113 SER HA 1 1
4 7342 1 1 113 SER HB2 H -14.664 17.663 9.769 1.00 . A A . 113 SER HB2 1 1
4 7343 1 1 113 SER HB3 H -14.891 18.540 11.281 1.00 . A A . 113 SER HB3 1 1
4 7344 1 1 113 SER HG H -14.787 19.539 8.866 1.00 . A A . 113 SER HG 1 1
4 7345 1 1 113 SER N N -12.083 17.631 9.618 1.00 . A A . 113 SER N 1 1
4 7346 1 1 113 SER O O -12.563 17.302 13.036 1.00 . A A . 113 SER O 1 1
4 7347 1 1 113 SER OG O -14.301 19.679 9.682 1.00 . A A . 113 SER OG 1 1
4 7348 1 1 114 GLU C C -11.829 14.637 13.196 1.00 . A A . 114 GLU C 1 1
4 7349 1 1 114 GLU CA C -13.204 14.738 12.534 1.00 . A A . 114 GLU CA 1 1
4 7350 1 1 114 GLU CB C -13.537 13.414 11.843 1.00 . A A . 114 GLU CB 1 1
4 7351 1 1 114 GLU CD C -15.279 12.164 10.560 1.00 . A A . 114 GLU CD 1 1
4 7352 1 1 114 GLU CG C -14.914 13.512 11.186 1.00 . A A . 114 GLU CG 1 1
4 7353 1 1 114 GLU H H -13.407 15.644 10.590 1.00 . A A . 114 GLU H 1 1
4 7354 1 1 114 GLU HA H -13.952 14.954 13.283 1.00 . A A . 114 GLU HA 1 1
4 7355 1 1 114 GLU HB2 H -12.792 13.204 11.089 1.00 . A A . 114 GLU HB2 1 1
4 7356 1 1 114 GLU HB3 H -13.543 12.619 12.574 1.00 . A A . 114 GLU HB3 1 1
4 7357 1 1 114 GLU HG2 H -15.652 13.774 11.931 1.00 . A A . 114 GLU HG2 1 1
4 7358 1 1 114 GLU HG3 H -14.894 14.272 10.417 1.00 . A A . 114 GLU HG3 1 1
4 7359 1 1 114 GLU N N -13.179 15.833 11.524 1.00 . A A . 114 GLU N 1 1
4 7360 1 1 114 GLU O O -11.716 14.484 14.396 1.00 . A A . 114 GLU O 1 1
4 7361 1 1 114 GLU OE1 O -14.405 11.315 10.482 1.00 . A A . 114 GLU OE1 1 1
4 7362 1 1 114 GLU OE2 O -16.422 12.003 10.169 1.00 . A A . 114 GLU OE2 1 1
4 7363 1 1 115 ILE C C -9.127 15.921 13.798 1.00 . A A . 115 ILE C 1 1
4 7364 1 1 115 ILE CA C -9.414 14.648 12.999 1.00 . A A . 115 ILE CA 1 1
4 7365 1 1 115 ILE CB C -8.392 14.511 11.870 1.00 . A A . 115 ILE CB 1 1
4 7366 1 1 115 ILE CD1 C -7.710 13.116 9.911 1.00 . A A . 115 ILE CD1 1 1
4 7367 1 1 115 ILE CG1 C -8.594 13.172 11.160 1.00 . A A . 115 ILE CG1 1 1
4 7368 1 1 115 ILE CG2 C -6.978 14.571 12.452 1.00 . A A . 115 ILE CG2 1 1
4 7369 1 1 115 ILE H H -10.901 14.858 11.456 1.00 . A A . 115 ILE H 1 1
4 7370 1 1 115 ILE HA H -9.350 13.789 13.652 1.00 . A A . 115 ILE HA 1 1
4 7371 1 1 115 ILE HB H -8.526 15.317 11.165 1.00 . A A . 115 ILE HB 1 1
4 7372 1 1 115 ILE HD11 H -6.819 13.704 10.075 1.00 . A A . 115 ILE HD11 1 1
4 7373 1 1 115 ILE HD12 H -8.254 13.515 9.068 1.00 . A A . 115 ILE HD12 1 1
4 7374 1 1 115 ILE HD13 H -7.435 12.092 9.711 1.00 . A A . 115 ILE HD13 1 1
4 7375 1 1 115 ILE HG12 H -8.324 12.367 11.827 1.00 . A A . 115 ILE HG12 1 1
4 7376 1 1 115 ILE HG13 H -9.630 13.069 10.873 1.00 . A A . 115 ILE HG13 1 1
4 7377 1 1 115 ILE HG21 H -6.925 15.362 13.186 1.00 . A A . 115 ILE HG21 1 1
4 7378 1 1 115 ILE HG22 H -6.271 14.767 11.659 1.00 . A A . 115 ILE HG22 1 1
4 7379 1 1 115 ILE HG23 H -6.741 13.628 12.920 1.00 . A A . 115 ILE HG23 1 1
4 7380 1 1 115 ILE N N -10.784 14.730 12.421 1.00 . A A . 115 ILE N 1 1
4 7381 1 1 115 ILE O O -8.453 15.893 14.809 1.00 . A A . 115 ILE O 1 1
4 7382 1 1 116 ARG C C -9.808 18.148 15.545 1.00 . A A . 116 ARG C 1 1
4 7383 1 1 116 ARG CA C -9.393 18.312 14.081 1.00 . A A . 116 ARG CA 1 1
4 7384 1 1 116 ARG CB C -10.223 19.426 13.439 1.00 . A A . 116 ARG CB 1 1
4 7385 1 1 116 ARG CD C -10.745 21.848 13.748 1.00 . A A . 116 ARG CD 1 1
4 7386 1 1 116 ARG CG C -9.645 20.788 13.827 1.00 . A A . 116 ARG CG 1 1
4 7387 1 1 116 ARG CZ C -11.203 23.895 14.958 1.00 . A A . 116 ARG CZ 1 1
4 7388 1 1 116 ARG H H -10.176 17.035 12.534 1.00 . A A . 116 ARG H 1 1
4 7389 1 1 116 ARG HA H -8.345 18.566 14.028 1.00 . A A . 116 ARG HA 1 1
4 7390 1 1 116 ARG HB2 H -10.200 19.318 12.365 1.00 . A A . 116 ARG HB2 1 1
4 7391 1 1 116 ARG HB3 H -11.244 19.359 13.785 1.00 . A A . 116 ARG HB3 1 1
4 7392 1 1 116 ARG HD2 H -10.935 22.093 12.714 1.00 . A A . 116 ARG HD2 1 1
4 7393 1 1 116 ARG HD3 H -11.648 21.463 14.197 1.00 . A A . 116 ARG HD3 1 1
4 7394 1 1 116 ARG HE H -9.357 23.259 14.598 1.00 . A A . 116 ARG HE 1 1
4 7395 1 1 116 ARG HG2 H -9.259 20.743 14.834 1.00 . A A . 116 ARG HG2 1 1
4 7396 1 1 116 ARG HG3 H -8.847 21.047 13.147 1.00 . A A . 116 ARG HG3 1 1
4 7397 1 1 116 ARG HH11 H -12.078 22.514 16.114 1.00 . A A . 116 ARG HH11 1 1
4 7398 1 1 116 ARG HH12 H -12.769 24.101 16.189 1.00 . A A . 116 ARG HH12 1 1
4 7399 1 1 116 ARG HH21 H -10.537 25.467 13.913 1.00 . A A . 116 ARG HH21 1 1
4 7400 1 1 116 ARG HH22 H -11.896 25.774 14.942 1.00 . A A . 116 ARG HH22 1 1
4 7401 1 1 116 ARG N N -9.636 17.036 13.352 1.00 . A A . 116 ARG N 1 1
4 7402 1 1 116 ARG NE N -10.311 23.072 14.478 1.00 . A A . 116 ARG NE 1 1
4 7403 1 1 116 ARG NH1 N -12.086 23.471 15.821 1.00 . A A . 116 ARG NH1 1 1
4 7404 1 1 116 ARG NH2 N -11.213 25.142 14.574 1.00 . A A . 116 ARG NH2 1 1
4 7405 1 1 116 ARG O O -9.095 18.535 16.449 1.00 . A A . 116 ARG O 1 1
4 7406 1 1 117 SER C C -10.593 16.266 17.845 1.00 . A A . 117 SER C 1 1
4 7407 1 1 117 SER CA C -11.410 17.382 17.191 1.00 . A A . 117 SER CA 1 1
4 7408 1 1 117 SER CB C -12.893 17.002 17.200 1.00 . A A . 117 SER CB 1 1
4 7409 1 1 117 SER H H -11.513 17.265 15.042 1.00 . A A . 117 SER H 1 1
4 7410 1 1 117 SER HA H -11.271 18.300 17.743 1.00 . A A . 117 SER HA 1 1
4 7411 1 1 117 SER HB2 H -13.262 17.017 18.214 1.00 . A A . 117 SER HB2 1 1
4 7412 1 1 117 SER HB3 H -13.448 17.709 16.603 1.00 . A A . 117 SER HB3 1 1
4 7413 1 1 117 SER HG H -12.737 15.715 15.751 1.00 . A A . 117 SER HG 1 1
4 7414 1 1 117 SER N N -10.954 17.573 15.786 1.00 . A A . 117 SER N 1 1
4 7415 1 1 117 SER O O -10.311 16.299 19.026 1.00 . A A . 117 SER O 1 1
4 7416 1 1 117 SER OG O -13.049 15.699 16.658 1.00 . A A . 117 SER OG 1 1
4 7417 1 1 118 LEU C C -8.046 14.673 18.107 1.00 . A A . 118 LEU C 1 1
4 7418 1 1 118 LEU CA C -9.415 14.155 17.663 1.00 . A A . 118 LEU CA 1 1
4 7419 1 1 118 LEU CB C -9.229 13.065 16.605 1.00 . A A . 118 LEU CB 1 1
4 7420 1 1 118 LEU CD1 C -10.552 11.783 14.917 1.00 . A A . 118 LEU CD1 1 1
4 7421 1 1 118 LEU CD2 C -10.825 11.293 17.352 1.00 . A A . 118 LEU CD2 1 1
4 7422 1 1 118 LEU CG C -10.574 12.395 16.320 1.00 . A A . 118 LEU CG 1 1
4 7423 1 1 118 LEU H H -10.452 15.266 16.135 1.00 . A A . 118 LEU H 1 1
4 7424 1 1 118 LEU HA H -9.938 13.744 18.514 1.00 . A A . 118 LEU HA 1 1
4 7425 1 1 118 LEU HB2 H -8.846 13.506 15.696 1.00 . A A . 118 LEU HB2 1 1
4 7426 1 1 118 LEU HB3 H -8.529 12.326 16.969 1.00 . A A . 118 LEU HB3 1 1
4 7427 1 1 118 LEU HD11 H -11.315 11.022 14.844 1.00 . A A . 118 LEU HD11 1 1
4 7428 1 1 118 LEU HD12 H -9.583 11.342 14.732 1.00 . A A . 118 LEU HD12 1 1
4 7429 1 1 118 LEU HD13 H -10.741 12.554 14.186 1.00 . A A . 118 LEU HD13 1 1
4 7430 1 1 118 LEU HD21 H -9.944 11.165 17.963 1.00 . A A . 118 LEU HD21 1 1
4 7431 1 1 118 LEU HD22 H -11.048 10.368 16.843 1.00 . A A . 118 LEU HD22 1 1
4 7432 1 1 118 LEU HD23 H -11.660 11.570 17.978 1.00 . A A . 118 LEU HD23 1 1
4 7433 1 1 118 LEU HG H -11.362 13.131 16.379 1.00 . A A . 118 LEU HG 1 1
4 7434 1 1 118 LEU N N -10.212 15.275 17.085 1.00 . A A . 118 LEU N 1 1
4 7435 1 1 118 LEU O O -7.541 14.305 19.149 1.00 . A A . 118 LEU O 1 1
4 7436 1 1 119 ILE C C -6.197 16.749 19.072 1.00 . A A . 119 ILE C 1 1
4 7437 1 1 119 ILE CA C -6.100 16.060 17.709 1.00 . A A . 119 ILE CA 1 1
4 7438 1 1 119 ILE CB C -5.636 17.073 16.659 1.00 . A A . 119 ILE CB 1 1
4 7439 1 1 119 ILE CD1 C -5.194 17.411 14.223 1.00 . A A . 119 ILE CD1 1 1
4 7440 1 1 119 ILE CG1 C -5.465 16.369 15.311 1.00 . A A . 119 ILE CG1 1 1
4 7441 1 1 119 ILE CG2 C -4.299 17.677 17.091 1.00 . A A . 119 ILE CG2 1 1
4 7442 1 1 119 ILE H H -7.859 15.808 16.489 1.00 . A A . 119 ILE H 1 1
4 7443 1 1 119 ILE HA H -5.391 15.249 17.765 1.00 . A A . 119 ILE HA 1 1
4 7444 1 1 119 ILE HB H -6.371 17.857 16.565 1.00 . A A . 119 ILE HB 1 1
4 7445 1 1 119 ILE HD11 H -5.899 18.225 14.321 1.00 . A A . 119 ILE HD11 1 1
4 7446 1 1 119 ILE HD12 H -5.306 16.955 13.251 1.00 . A A . 119 ILE HD12 1 1
4 7447 1 1 119 ILE HD13 H -4.189 17.791 14.329 1.00 . A A . 119 ILE HD13 1 1
4 7448 1 1 119 ILE HG12 H -4.634 15.683 15.365 1.00 . A A . 119 ILE HG12 1 1
4 7449 1 1 119 ILE HG13 H -6.367 15.825 15.072 1.00 . A A . 119 ILE HG13 1 1
4 7450 1 1 119 ILE HG21 H -4.429 18.214 18.019 1.00 . A A . 119 ILE HG21 1 1
4 7451 1 1 119 ILE HG22 H -3.946 18.355 16.330 1.00 . A A . 119 ILE HG22 1 1
4 7452 1 1 119 ILE HG23 H -3.575 16.887 17.233 1.00 . A A . 119 ILE HG23 1 1
4 7453 1 1 119 ILE N N -7.438 15.524 17.326 1.00 . A A . 119 ILE N 1 1
4 7454 1 1 119 ILE O O -5.293 16.675 19.880 1.00 . A A . 119 ILE O 1 1
4 7455 1 1 120 GLY C C -7.635 17.077 21.752 1.00 . A A . 120 GLY C 1 1
4 7456 1 1 120 GLY CA C -7.437 18.113 20.644 1.00 . A A . 120 GLY CA 1 1
4 7457 1 1 120 GLY H H -8.002 17.469 18.668 1.00 . A A . 120 GLY H 1 1
4 7458 1 1 120 GLY HA2 H -6.549 18.694 20.848 1.00 . A A . 120 GLY HA2 1 1
4 7459 1 1 120 GLY HA3 H -8.295 18.769 20.606 1.00 . A A . 120 GLY HA3 1 1
4 7460 1 1 120 GLY N N -7.285 17.420 19.333 1.00 . A A . 120 GLY N 1 1
4 7461 1 1 120 GLY O O -7.194 17.258 22.870 1.00 . A A . 120 GLY O 1 1
4 7462 1 1 121 MET C C -7.180 14.379 22.947 1.00 . A A . 121 MET C 1 1
4 7463 1 1 121 MET CA C -8.525 14.950 22.493 1.00 . A A . 121 MET CA 1 1
4 7464 1 1 121 MET CB C -9.384 13.827 21.909 1.00 . A A . 121 MET CB 1 1
4 7465 1 1 121 MET CE C -11.042 10.602 23.857 1.00 . A A . 121 MET CE 1 1
4 7466 1 1 121 MET CG C -9.740 12.830 23.013 1.00 . A A . 121 MET CG 1 1
4 7467 1 1 121 MET H H -8.647 15.867 20.547 1.00 . A A . 121 MET H 1 1
4 7468 1 1 121 MET HA H -9.033 15.388 23.339 1.00 . A A . 121 MET HA 1 1
4 7469 1 1 121 MET HB2 H -10.291 14.245 21.495 1.00 . A A . 121 MET HB2 1 1
4 7470 1 1 121 MET HB3 H -8.833 13.320 21.129 1.00 . A A . 121 MET HB3 1 1
4 7471 1 1 121 MET HE1 H -11.449 11.316 24.560 1.00 . A A . 121 MET HE1 1 1
4 7472 1 1 121 MET HE2 H -10.143 10.171 24.267 1.00 . A A . 121 MET HE2 1 1
4 7473 1 1 121 MET HE3 H -11.764 9.817 23.674 1.00 . A A . 121 MET HE3 1 1
4 7474 1 1 121 MET HG2 H -8.834 12.463 23.474 1.00 . A A . 121 MET HG2 1 1
4 7475 1 1 121 MET HG3 H -10.348 13.320 23.758 1.00 . A A . 121 MET HG3 1 1
4 7476 1 1 121 MET N N -8.298 15.994 21.454 1.00 . A A . 121 MET N 1 1
4 7477 1 1 121 MET O O -6.979 14.091 24.111 1.00 . A A . 121 MET O 1 1
4 7478 1 1 121 MET SD S -10.658 11.442 22.301 1.00 . A A . 121 MET SD 1 1
4 7479 1 1 122 PHE C C -4.164 14.689 23.253 1.00 . A A . 122 PHE C 1 1
4 7480 1 1 122 PHE CA C -4.929 13.658 22.420 1.00 . A A . 122 PHE CA 1 1
4 7481 1 1 122 PHE CB C -4.131 13.332 21.156 1.00 . A A . 122 PHE CB 1 1
4 7482 1 1 122 PHE CD1 C -4.639 10.868 20.988 1.00 . A A . 122 PHE CD1 1 1
4 7483 1 1 122 PHE CD2 C -5.475 12.352 19.262 1.00 . A A . 122 PHE CD2 1 1
4 7484 1 1 122 PHE CE1 C -5.225 9.778 20.335 1.00 . A A . 122 PHE CE1 1 1
4 7485 1 1 122 PHE CE2 C -6.061 11.261 18.608 1.00 . A A . 122 PHE CE2 1 1
4 7486 1 1 122 PHE CG C -4.763 12.156 20.451 1.00 . A A . 122 PHE CG 1 1
4 7487 1 1 122 PHE CZ C -5.936 9.975 19.145 1.00 . A A . 122 PHE CZ 1 1
4 7488 1 1 122 PHE H H -6.441 14.449 21.106 1.00 . A A . 122 PHE H 1 1
4 7489 1 1 122 PHE HA H -5.067 12.758 23.001 1.00 . A A . 122 PHE HA 1 1
4 7490 1 1 122 PHE HB2 H -4.133 14.189 20.499 1.00 . A A . 122 PHE HB2 1 1
4 7491 1 1 122 PHE HB3 H -3.114 13.087 21.425 1.00 . A A . 122 PHE HB3 1 1
4 7492 1 1 122 PHE HD1 H -4.091 10.717 21.906 1.00 . A A . 122 PHE HD1 1 1
4 7493 1 1 122 PHE HD2 H -5.571 13.345 18.848 1.00 . A A . 122 PHE HD2 1 1
4 7494 1 1 122 PHE HE1 H -5.129 8.785 20.748 1.00 . A A . 122 PHE HE1 1 1
4 7495 1 1 122 PHE HE2 H -6.610 11.413 17.691 1.00 . A A . 122 PHE HE2 1 1
4 7496 1 1 122 PHE HZ H -6.388 9.133 18.641 1.00 . A A . 122 PHE HZ 1 1
4 7497 1 1 122 PHE N N -6.259 14.212 22.040 1.00 . A A . 122 PHE N 1 1
4 7498 1 1 122 PHE O O -3.477 14.353 24.196 1.00 . A A . 122 PHE O 1 1
4 7499 1 1 123 ALA C C -4.089 17.031 25.118 1.00 . A A . 123 ALA C 1 1
4 7500 1 1 123 ALA CA C -3.556 16.994 23.685 1.00 . A A . 123 ALA CA 1 1
4 7501 1 1 123 ALA CB C -3.777 18.357 23.024 1.00 . A A . 123 ALA CB 1 1
4 7502 1 1 123 ALA H H -4.837 16.196 22.147 1.00 . A A . 123 ALA H 1 1
4 7503 1 1 123 ALA HA H -2.501 16.768 23.700 1.00 . A A . 123 ALA HA 1 1
4 7504 1 1 123 ALA HB1 H -4.783 18.694 23.221 1.00 . A A . 123 ALA HB1 1 1
4 7505 1 1 123 ALA HB2 H -3.630 18.268 21.958 1.00 . A A . 123 ALA HB2 1 1
4 7506 1 1 123 ALA HB3 H -3.072 19.070 23.426 1.00 . A A . 123 ALA HB3 1 1
4 7507 1 1 123 ALA N N -4.278 15.944 22.912 1.00 . A A . 123 ALA N 1 1
4 7508 1 1 123 ALA O O -3.367 17.322 26.052 1.00 . A A . 123 ALA O 1 1
4 7509 1 1 124 GLN C C -5.342 15.596 27.486 1.00 . A A . 124 GLN C 1 1
4 7510 1 1 124 GLN CA C -5.924 16.755 26.674 1.00 . A A . 124 GLN CA 1 1
4 7511 1 1 124 GLN CB C -7.444 16.606 26.589 1.00 . A A . 124 GLN CB 1 1
4 7512 1 1 124 GLN CD C -9.562 17.705 25.849 1.00 . A A . 124 GLN CD 1 1
4 7513 1 1 124 GLN CG C -8.044 17.859 25.949 1.00 . A A . 124 GLN CG 1 1
4 7514 1 1 124 GLN H H -5.910 16.504 24.534 1.00 . A A . 124 GLN H 1 1
4 7515 1 1 124 GLN HA H -5.679 17.690 27.156 1.00 . A A . 124 GLN HA 1 1
4 7516 1 1 124 GLN HB2 H -7.689 15.742 25.988 1.00 . A A . 124 GLN HB2 1 1
4 7517 1 1 124 GLN HB3 H -7.849 16.480 27.583 1.00 . A A . 124 GLN HB3 1 1
4 7518 1 1 124 GLN HE21 H -9.887 19.649 25.610 1.00 . A A . 124 GLN HE21 1 1
4 7519 1 1 124 GLN HE22 H -11.275 18.672 25.574 1.00 . A A . 124 GLN HE22 1 1
4 7520 1 1 124 GLN HG2 H -7.809 18.721 26.557 1.00 . A A . 124 GLN HG2 1 1
4 7521 1 1 124 GLN HG3 H -7.629 17.993 24.961 1.00 . A A . 124 GLN HG3 1 1
4 7522 1 1 124 GLN N N -5.346 16.736 25.300 1.00 . A A . 124 GLN N 1 1
4 7523 1 1 124 GLN NE2 N -10.304 18.765 25.675 1.00 . A A . 124 GLN NE2 1 1
4 7524 1 1 124 GLN O O -5.112 15.710 28.674 1.00 . A A . 124 GLN O 1 1
4 7525 1 1 124 GLN OE1 O -10.080 16.609 25.928 1.00 . A A . 124 GLN OE1 1 1
4 7526 1 1 125 ALA C C -3.114 13.649 28.056 1.00 . A A . 125 ALA C 1 1
4 7527 1 1 125 ALA CA C -4.533 13.315 27.591 1.00 . A A . 125 ALA CA 1 1
4 7528 1 1 125 ALA CB C -4.494 12.097 26.666 1.00 . A A . 125 ALA CB 1 1
4 7529 1 1 125 ALA H H -5.293 14.406 25.897 1.00 . A A . 125 ALA H 1 1
4 7530 1 1 125 ALA HA H -5.151 13.095 28.449 1.00 . A A . 125 ALA HA 1 1
4 7531 1 1 125 ALA HB1 H -5.477 11.651 26.614 1.00 . A A . 125 ALA HB1 1 1
4 7532 1 1 125 ALA HB2 H -3.792 11.373 27.053 1.00 . A A . 125 ALA HB2 1 1
4 7533 1 1 125 ALA HB3 H -4.185 12.405 25.678 1.00 . A A . 125 ALA HB3 1 1
4 7534 1 1 125 ALA N N -5.102 14.479 26.855 1.00 . A A . 125 ALA N 1 1
4 7535 1 1 125 ALA O O -2.671 13.206 29.096 1.00 . A A . 125 ALA O 1 1
4 7536 1 1 126 SER C C -1.039 15.500 29.048 1.00 . A A . 126 SER C 1 1
4 7537 1 1 126 SER CA C -1.010 14.791 27.692 1.00 . A A . 126 SER CA 1 1
4 7538 1 1 126 SER CB C -0.403 15.723 26.642 1.00 . A A . 126 SER CB 1 1
4 7539 1 1 126 SER H H -2.775 14.778 26.458 1.00 . A A . 126 SER H 1 1
4 7540 1 1 126 SER HA H -0.412 13.895 27.768 1.00 . A A . 126 SER HA 1 1
4 7541 1 1 126 SER HB2 H -0.499 15.275 25.664 1.00 . A A . 126 SER HB2 1 1
4 7542 1 1 126 SER HB3 H -0.923 16.670 26.657 1.00 . A A . 126 SER HB3 1 1
4 7543 1 1 126 SER HG H 1.183 16.845 26.723 1.00 . A A . 126 SER HG 1 1
4 7544 1 1 126 SER N N -2.398 14.429 27.293 1.00 . A A . 126 SER N 1 1
4 7545 1 1 126 SER O O -0.146 15.351 29.857 1.00 . A A . 126 SER O 1 1
4 7546 1 1 126 SER OG O 0.971 15.933 26.933 1.00 . A A . 126 SER OG 1 1
4 7547 1 1 127 ALA C C -2.248 15.970 31.742 1.00 . A A . 127 ALA C 1 1
4 7548 1 1 127 ALA CA C -2.145 16.990 30.605 1.00 . A A . 127 ALA CA 1 1
4 7549 1 1 127 ALA CB C -3.384 17.888 30.613 1.00 . A A . 127 ALA CB 1 1
4 7550 1 1 127 ALA H H -2.770 16.381 28.636 1.00 . A A . 127 ALA H 1 1
4 7551 1 1 127 ALA HA H -1.260 17.595 30.742 1.00 . A A . 127 ALA HA 1 1
4 7552 1 1 127 ALA HB1 H -3.381 18.511 29.732 1.00 . A A . 127 ALA HB1 1 1
4 7553 1 1 127 ALA HB2 H -3.371 18.511 31.495 1.00 . A A . 127 ALA HB2 1 1
4 7554 1 1 127 ALA HB3 H -4.273 17.275 30.618 1.00 . A A . 127 ALA HB3 1 1
4 7555 1 1 127 ALA N N -2.060 16.273 29.302 1.00 . A A . 127 ALA N 1 1
4 7556 1 1 127 ALA O O -1.956 16.267 32.883 1.00 . A A . 127 ALA O 1 1
4 7557 1 1 128 ASN C C -1.384 13.263 32.915 1.00 . A A . 128 ASN C 1 1
4 7558 1 1 128 ASN CA C -2.780 13.732 32.500 1.00 . A A . 128 ASN CA 1 1
4 7559 1 1 128 ASN CB C -3.578 12.542 31.962 1.00 . A A . 128 ASN CB 1 1
4 7560 1 1 128 ASN CG C -5.028 12.965 31.723 1.00 . A A . 128 ASN CG 1 1
4 7561 1 1 128 ASN H H -2.889 14.551 30.511 1.00 . A A . 128 ASN H 1 1
4 7562 1 1 128 ASN HA H -3.289 14.149 33.355 1.00 . A A . 128 ASN HA 1 1
4 7563 1 1 128 ASN HB2 H -3.142 12.207 31.032 1.00 . A A . 128 ASN HB2 1 1
4 7564 1 1 128 ASN HB3 H -3.552 11.736 32.682 1.00 . A A . 128 ASN HB3 1 1
4 7565 1 1 128 ASN HD21 H -5.458 11.375 30.616 1.00 . A A . 128 ASN HD21 1 1
4 7566 1 1 128 ASN HD22 H -6.716 12.500 30.788 1.00 . A A . 128 ASN HD22 1 1
4 7567 1 1 128 ASN N N -2.660 14.770 31.438 1.00 . A A . 128 ASN N 1 1
4 7568 1 1 128 ASN ND2 N -5.805 12.207 31.000 1.00 . A A . 128 ASN ND2 1 1
4 7569 1 1 128 ASN O O -1.165 12.853 34.038 1.00 . A A . 128 ASN O 1 1
4 7570 1 1 128 ASN OD1 O -5.457 13.997 32.198 1.00 . A A . 128 ASN OD1 1 1
4 7571 1 1 129 ASP C C 1.531 13.821 33.417 1.00 . A A . 129 ASP C 1 1
4 7572 1 1 129 ASP CA C 0.943 12.879 32.364 1.00 . A A . 129 ASP CA 1 1
4 7573 1 1 129 ASP CB C 1.818 12.908 31.108 1.00 . A A . 129 ASP CB 1 1
4 7574 1 1 129 ASP CG C 3.149 12.215 31.399 1.00 . A A . 129 ASP CG 1 1
4 7575 1 1 129 ASP H H -0.634 13.656 31.119 1.00 . A A . 129 ASP H 1 1
4 7576 1 1 129 ASP HA H 0.911 11.874 32.757 1.00 . A A . 129 ASP HA 1 1
4 7577 1 1 129 ASP HB2 H 1.310 12.393 30.305 1.00 . A A . 129 ASP HB2 1 1
4 7578 1 1 129 ASP HB3 H 2.000 13.933 30.820 1.00 . A A . 129 ASP HB3 1 1
4 7579 1 1 129 ASP N N -0.437 13.322 32.019 1.00 . A A . 129 ASP N 1 1
4 7580 1 1 129 ASP O O 2.163 13.393 34.362 1.00 . A A . 129 ASP O 1 1
4 7581 1 1 129 ASP OD1 O 3.288 11.673 32.483 1.00 . A A . 129 ASP OD1 1 1
4 7582 1 1 129 ASP OD2 O 4.009 12.238 30.532 1.00 . A A . 129 ASP OD2 1 1
4 7583 1 1 130 VAL C C 1.087 15.949 35.563 1.00 . A A . 130 VAL C 1 1
4 7584 1 1 130 VAL CA C 1.872 16.068 34.256 1.00 . A A . 130 VAL CA 1 1
4 7585 1 1 130 VAL CB C 1.737 17.490 33.709 1.00 . A A . 130 VAL CB 1 1
4 7586 1 1 130 VAL CG1 C 0.283 17.747 33.308 1.00 . A A . 130 VAL CG1 1 1
4 7587 1 1 130 VAL CG2 C 2.154 18.492 34.786 1.00 . A A . 130 VAL CG2 1 1
4 7588 1 1 130 VAL H H 0.813 15.425 32.494 1.00 . A A . 130 VAL H 1 1
4 7589 1 1 130 VAL HA H 2.914 15.849 34.438 1.00 . A A . 130 VAL HA 1 1
4 7590 1 1 130 VAL HB H 2.374 17.605 32.843 1.00 . A A . 130 VAL HB 1 1
4 7591 1 1 130 VAL HG11 H -0.374 17.223 33.987 1.00 . A A . 130 VAL HG11 1 1
4 7592 1 1 130 VAL HG12 H 0.119 17.392 32.301 1.00 . A A . 130 VAL HG12 1 1
4 7593 1 1 130 VAL HG13 H 0.078 18.807 33.355 1.00 . A A . 130 VAL HG13 1 1
4 7594 1 1 130 VAL HG21 H 1.719 18.207 35.732 1.00 . A A . 130 VAL HG21 1 1
4 7595 1 1 130 VAL HG22 H 1.808 19.479 34.513 1.00 . A A . 130 VAL HG22 1 1
4 7596 1 1 130 VAL HG23 H 3.231 18.501 34.873 1.00 . A A . 130 VAL HG23 1 1
4 7597 1 1 130 VAL N N 1.326 15.100 33.263 1.00 . A A . 130 VAL N 1 1
4 7598 1 1 130 VAL O O 1.613 16.168 36.636 1.00 . A A . 130 VAL O 1 1
4 7599 1 1 131 TYR C C -2.421 15.092 36.339 1.00 . A A . 131 TYR C 1 1
4 7600 1 1 131 TYR CA C -0.988 15.471 36.718 1.00 . A A . 131 TYR CA 1 1
4 7601 1 1 131 TYR CB C -0.994 16.803 37.472 1.00 . A A . 131 TYR CB 1 1
4 7602 1 1 131 TYR CD1 C -1.201 18.607 35.724 1.00 . A A . 131 TYR CD1 1 1
4 7603 1 1 131 TYR CD2 C -3.177 17.957 36.969 1.00 . A A . 131 TYR CD2 1 1
4 7604 1 1 131 TYR CE1 C -1.958 19.543 35.010 1.00 . A A . 131 TYR CE1 1 1
4 7605 1 1 131 TYR CE2 C -3.935 18.894 36.256 1.00 . A A . 131 TYR CE2 1 1
4 7606 1 1 131 TYR CG C -1.811 17.814 36.703 1.00 . A A . 131 TYR CG 1 1
4 7607 1 1 131 TYR CZ C -3.325 19.688 35.276 1.00 . A A . 131 TYR CZ 1 1
4 7608 1 1 131 TYR H H -0.572 15.432 34.605 1.00 . A A . 131 TYR H 1 1
4 7609 1 1 131 TYR HA H -0.567 14.702 37.349 1.00 . A A . 131 TYR HA 1 1
4 7610 1 1 131 TYR HB2 H -1.427 16.660 38.451 1.00 . A A . 131 TYR HB2 1 1
4 7611 1 1 131 TYR HB3 H 0.019 17.163 37.575 1.00 . A A . 131 TYR HB3 1 1
4 7612 1 1 131 TYR HD1 H -0.146 18.495 35.518 1.00 . A A . 131 TYR HD1 1 1
4 7613 1 1 131 TYR HD2 H -3.647 17.345 37.724 1.00 . A A . 131 TYR HD2 1 1
4 7614 1 1 131 TYR HE1 H -1.487 20.156 34.255 1.00 . A A . 131 TYR HE1 1 1
4 7615 1 1 131 TYR HE2 H -4.989 19.005 36.461 1.00 . A A . 131 TYR HE2 1 1
4 7616 1 1 131 TYR HH H -4.015 21.451 35.036 1.00 . A A . 131 TYR HH 1 1
4 7617 1 1 131 TYR N N -0.168 15.605 35.481 1.00 . A A . 131 TYR N 1 1
4 7618 1 1 131 TYR O O -2.802 15.138 35.187 1.00 . A A . 131 TYR O 1 1
4 7619 1 1 131 TYR OH O -4.071 20.611 34.573 1.00 . A A . 131 TYR OH 1 1
4 7620 1 1 132 ALA C C -5.447 15.596 36.709 1.00 . A A . 132 ALA C 1 1
4 7621 1 1 132 ALA CA C -4.627 14.336 36.994 1.00 . A A . 132 ALA CA 1 1
4 7622 1 1 132 ALA CB C -5.228 13.595 38.190 1.00 . A A . 132 ALA CB 1 1
4 7623 1 1 132 ALA H H -2.894 14.686 38.225 1.00 . A A . 132 ALA H 1 1
4 7624 1 1 132 ALA HA H -4.643 13.691 36.127 1.00 . A A . 132 ALA HA 1 1
4 7625 1 1 132 ALA HB1 H -4.519 13.595 39.006 1.00 . A A . 132 ALA HB1 1 1
4 7626 1 1 132 ALA HB2 H -5.450 12.577 37.908 1.00 . A A . 132 ALA HB2 1 1
4 7627 1 1 132 ALA HB3 H -6.135 14.091 38.501 1.00 . A A . 132 ALA HB3 1 1
4 7628 1 1 132 ALA N N -3.219 14.717 37.302 1.00 . A A . 132 ALA N 1 1
4 7629 1 1 132 ALA O O -5.590 16.458 37.553 1.00 . A A . 132 ALA O 1 1
4 7630 1 1 133 SER C C -8.036 16.961 36.085 1.00 . A A . 133 SER C 1 1
4 7631 1 1 133 SER CA C -6.797 16.912 35.189 1.00 . A A . 133 SER CA 1 1
4 7632 1 1 133 SER CB C -7.230 16.842 33.724 1.00 . A A . 133 SER CB 1 1
4 7633 1 1 133 SER H H -5.860 15.001 34.860 1.00 . A A . 133 SER H 1 1
4 7634 1 1 133 SER HA H -6.204 17.801 35.347 1.00 . A A . 133 SER HA 1 1
4 7635 1 1 133 SER HB2 H -7.609 17.804 33.413 1.00 . A A . 133 SER HB2 1 1
4 7636 1 1 133 SER HB3 H -6.384 16.573 33.110 1.00 . A A . 133 SER HB3 1 1
4 7637 1 1 133 SER HG H -8.521 15.853 32.658 1.00 . A A . 133 SER HG 1 1
4 7638 1 1 133 SER N N -5.987 15.708 35.526 1.00 . A A . 133 SER N 1 1
4 7639 1 1 133 SER O O -8.392 15.990 36.722 1.00 . A A . 133 SER O 1 1
4 7640 1 1 133 SER OG O -8.249 15.863 33.579 1.00 . A A . 133 SER OG 1 1
4 7641 1 1 134 ALA C C -11.003 17.272 36.452 1.00 . A A . 134 ALA C 1 1
4 7642 1 1 134 ALA CA C -9.911 18.195 36.996 1.00 . A A . 134 ALA CA 1 1
4 7643 1 1 134 ALA CB C -10.413 19.640 36.986 1.00 . A A . 134 ALA CB 1 1
4 7644 1 1 134 ALA H H -8.392 18.858 35.620 1.00 . A A . 134 ALA H 1 1
4 7645 1 1 134 ALA HA H -9.666 17.906 38.007 1.00 . A A . 134 ALA HA 1 1
4 7646 1 1 134 ALA HB1 H -10.746 19.899 35.991 1.00 . A A . 134 ALA HB1 1 1
4 7647 1 1 134 ALA HB2 H -9.613 20.302 37.283 1.00 . A A . 134 ALA HB2 1 1
4 7648 1 1 134 ALA HB3 H -11.238 19.739 37.677 1.00 . A A . 134 ALA HB3 1 1
4 7649 1 1 134 ALA N N -8.696 18.085 36.140 1.00 . A A . 134 ALA N 1 1
4 7650 1 1 134 ALA O O -11.841 16.785 37.185 1.00 . A A . 134 ALA O 1 1
4 7651 1 1 135 GLY C C -13.223 16.976 34.103 1.00 . A A . 135 GLY C 1 1
4 7652 1 1 135 GLY CA C -12.039 16.134 34.582 1.00 . A A . 135 GLY CA 1 1
4 7653 1 1 135 GLY H H -10.316 17.427 34.595 1.00 . A A . 135 GLY H 1 1
4 7654 1 1 135 GLY HA2 H -11.618 15.596 33.744 1.00 . A A . 135 GLY HA2 1 1
4 7655 1 1 135 GLY HA3 H -12.375 15.430 35.328 1.00 . A A . 135 GLY HA3 1 1
4 7656 1 1 135 GLY N N -11.001 17.025 35.170 1.00 . A A . 135 GLY N 1 1
4 7657 1 1 135 GLY O O -14.280 16.461 33.797 1.00 . A A . 135 GLY O 1 1
4 7658 1 1 136 SER C C -14.633 18.695 32.190 1.00 . A A . 136 SER C 1 1
4 7659 1 1 136 SER CA C -14.172 19.142 33.579 1.00 . A A . 136 SER CA 1 1
4 7660 1 1 136 SER CB C -13.690 20.593 33.514 1.00 . A A . 136 SER CB 1 1
4 7661 1 1 136 SER H H -12.194 18.664 34.289 1.00 . A A . 136 SER H 1 1
4 7662 1 1 136 SER HA H -14.996 19.068 34.272 1.00 . A A . 136 SER HA 1 1
4 7663 1 1 136 SER HB2 H -12.938 20.689 32.745 1.00 . A A . 136 SER HB2 1 1
4 7664 1 1 136 SER HB3 H -14.525 21.239 33.283 1.00 . A A . 136 SER HB3 1 1
4 7665 1 1 136 SER HG H -12.284 20.532 34.855 1.00 . A A . 136 SER HG 1 1
4 7666 1 1 136 SER N N -13.055 18.268 34.037 1.00 . A A . 136 SER N 1 1
4 7667 1 1 136 SER O O -15.800 18.762 31.861 1.00 . A A . 136 SER O 1 1
4 7668 1 1 136 SER OG O -13.136 20.964 34.767 1.00 . A A . 136 SER OG 1 1
4 7669 1 1 137 GLY C C -13.853 18.914 29.004 1.00 . A A . 137 GLY C 1 1
4 7670 1 1 137 GLY CA C -14.111 17.786 30.005 1.00 . A A . 137 GLY CA 1 1
4 7671 1 1 137 GLY H H -12.788 18.191 31.656 1.00 . A A . 137 GLY H 1 1
4 7672 1 1 137 GLY HA2 H -13.526 16.921 29.732 1.00 . A A . 137 GLY HA2 1 1
4 7673 1 1 137 GLY HA3 H -15.161 17.530 29.995 1.00 . A A . 137 GLY HA3 1 1
4 7674 1 1 137 GLY N N -13.724 18.238 31.372 1.00 . A A . 137 GLY N 1 1
4 7675 1 1 137 GLY O O -14.643 19.057 28.086 1.00 . A A . 137 GLY O 1 1
4 7676 1 1 137 GLY OXT O -12.869 19.615 29.173 1.00 . A A . 137 GLY OXT 1 1
5 7677 1 1 1 GLY C C -5.474 1.002 -12.825 1.00 . A A . 1 GLY C 1 1
5 7678 1 1 1 GLY CA C -5.128 -0.366 -13.418 1.00 . A A . 1 GLY CA 1 1
5 7679 1 1 1 GLY H1 H -6.669 -1.633 -12.822 1.00 . A A . 1 GLY H1 1 1
5 7680 1 1 1 GLY H2 H -6.222 -1.804 -14.451 1.00 . A A . 1 GLY H2 1 1
5 7681 1 1 1 GLY H3 H -7.138 -0.462 -13.956 1.00 . A A . 1 GLY H3 1 1
5 7682 1 1 1 GLY HA2 H -4.516 -0.916 -12.719 1.00 . A A . 1 GLY HA2 1 1
5 7683 1 1 1 GLY HA3 H -4.588 -0.231 -14.343 1.00 . A A . 1 GLY HA3 1 1
5 7684 1 1 1 GLY N N -6.384 -1.124 -13.681 1.00 . A A . 1 GLY N 1 1
5 7685 1 1 1 GLY O O -4.991 1.373 -11.772 1.00 . A A . 1 GLY O 1 1
5 7686 1 1 2 MET C C -8.204 3.210 -12.888 1.00 . A A . 2 MET C 1 1
5 7687 1 1 2 MET CA C -6.680 3.098 -12.963 1.00 . A A . 2 MET CA 1 1
5 7688 1 1 2 MET CB C -6.134 4.181 -13.896 1.00 . A A . 2 MET CB 1 1
5 7689 1 1 2 MET CE C -4.358 6.822 -13.644 1.00 . A A . 2 MET CE 1 1
5 7690 1 1 2 MET CG C -4.605 4.130 -13.897 1.00 . A A . 2 MET CG 1 1
5 7691 1 1 2 MET H H -6.684 1.438 -14.338 1.00 . A A . 2 MET H 1 1
5 7692 1 1 2 MET HA H -6.259 3.227 -11.977 1.00 . A A . 2 MET HA 1 1
5 7693 1 1 2 MET HB2 H -6.502 4.012 -14.898 1.00 . A A . 2 MET HB2 1 1
5 7694 1 1 2 MET HB3 H -6.462 5.151 -13.552 1.00 . A A . 2 MET HB3 1 1
5 7695 1 1 2 MET HE1 H -3.948 6.556 -12.679 1.00 . A A . 2 MET HE1 1 1
5 7696 1 1 2 MET HE2 H -5.428 6.919 -13.562 1.00 . A A . 2 MET HE2 1 1
5 7697 1 1 2 MET HE3 H -3.937 7.762 -13.973 1.00 . A A . 2 MET HE3 1 1
5 7698 1 1 2 MET HG2 H -4.242 4.184 -12.882 1.00 . A A . 2 MET HG2 1 1
5 7699 1 1 2 MET HG3 H -4.276 3.205 -14.349 1.00 . A A . 2 MET HG3 1 1
5 7700 1 1 2 MET N N -6.305 1.755 -13.490 1.00 . A A . 2 MET N 1 1
5 7701 1 1 2 MET O O -8.923 2.503 -13.566 1.00 . A A . 2 MET O 1 1
5 7702 1 1 2 MET SD S -3.956 5.529 -14.844 1.00 . A A . 2 MET SD 1 1
5 7703 1 1 3 GLY C C -10.498 5.461 -11.072 1.00 . A A . 3 GLY C 1 1
5 7704 1 1 3 GLY CA C -10.181 4.247 -11.948 1.00 . A A . 3 GLY CA 1 1
5 7705 1 1 3 GLY H H -8.107 4.653 -11.526 1.00 . A A . 3 GLY H 1 1
5 7706 1 1 3 GLY HA2 H -10.608 4.391 -12.929 1.00 . A A . 3 GLY HA2 1 1
5 7707 1 1 3 GLY HA3 H -10.601 3.360 -11.498 1.00 . A A . 3 GLY HA3 1 1
5 7708 1 1 3 GLY N N -8.703 4.092 -12.065 1.00 . A A . 3 GLY N 1 1
5 7709 1 1 3 GLY O O -9.623 6.219 -10.704 1.00 . A A . 3 GLY O 1 1
5 7710 1 1 4 GLN C C -12.732 6.317 -8.574 1.00 . A A . 4 GLN C 1 1
5 7711 1 1 4 GLN CA C -12.117 6.816 -9.883 1.00 . A A . 4 GLN CA 1 1
5 7712 1 1 4 GLN CB C -13.134 7.684 -10.626 1.00 . A A . 4 GLN CB 1 1
5 7713 1 1 4 GLN CD C -13.527 9.068 -12.670 1.00 . A A . 4 GLN CD 1 1
5 7714 1 1 4 GLN CG C -12.493 8.244 -11.898 1.00 . A A . 4 GLN CG 1 1
5 7715 1 1 4 GLN H H -12.436 5.028 -11.042 1.00 . A A . 4 GLN H 1 1
5 7716 1 1 4 GLN HA H -11.235 7.400 -9.667 1.00 . A A . 4 GLN HA 1 1
5 7717 1 1 4 GLN HB2 H -13.995 7.087 -10.890 1.00 . A A . 4 GLN HB2 1 1
5 7718 1 1 4 GLN HB3 H -13.444 8.501 -9.990 1.00 . A A . 4 GLN HB3 1 1
5 7719 1 1 4 GLN HE21 H -12.167 10.003 -13.773 1.00 . A A . 4 GLN HE21 1 1
5 7720 1 1 4 GLN HE22 H -13.776 10.457 -14.065 1.00 . A A . 4 GLN HE22 1 1
5 7721 1 1 4 GLN HG2 H -11.657 8.874 -11.632 1.00 . A A . 4 GLN HG2 1 1
5 7722 1 1 4 GLN HG3 H -12.148 7.429 -12.517 1.00 . A A . 4 GLN HG3 1 1
5 7723 1 1 4 GLN N N -11.745 5.651 -10.734 1.00 . A A . 4 GLN N 1 1
5 7724 1 1 4 GLN NE2 N -13.124 9.906 -13.585 1.00 . A A . 4 GLN NE2 1 1
5 7725 1 1 4 GLN O O -13.367 5.282 -8.530 1.00 . A A . 4 GLN O 1 1
5 7726 1 1 4 GLN OE1 O -14.713 8.947 -12.437 1.00 . A A . 4 GLN OE1 1 1
5 7727 1 1 5 ALA C C -13.756 7.815 -5.497 1.00 . A A . 5 ALA C 1 1
5 7728 1 1 5 ALA CA C -13.124 6.611 -6.200 1.00 . A A . 5 ALA CA 1 1
5 7729 1 1 5 ALA CB C -12.014 6.028 -5.323 1.00 . A A . 5 ALA CB 1 1
5 7730 1 1 5 ALA H H -12.035 7.876 -7.562 1.00 . A A . 5 ALA H 1 1
5 7731 1 1 5 ALA HA H -13.879 5.857 -6.373 1.00 . A A . 5 ALA HA 1 1
5 7732 1 1 5 ALA HB1 H -12.440 5.327 -4.622 1.00 . A A . 5 ALA HB1 1 1
5 7733 1 1 5 ALA HB2 H -11.525 6.826 -4.783 1.00 . A A . 5 ALA HB2 1 1
5 7734 1 1 5 ALA HB3 H -11.291 5.521 -5.946 1.00 . A A . 5 ALA HB3 1 1
5 7735 1 1 5 ALA N N -12.550 7.044 -7.505 1.00 . A A . 5 ALA N 1 1
5 7736 1 1 5 ALA O O -13.483 8.952 -5.827 1.00 . A A . 5 ALA O 1 1
5 7737 1 1 6 ASN C C -14.275 9.301 -2.795 1.00 . A A . 6 ASN C 1 1
5 7738 1 1 6 ASN CA C -15.253 8.706 -3.810 1.00 . A A . 6 ASN CA 1 1
5 7739 1 1 6 ASN CB C -16.494 8.195 -3.076 1.00 . A A . 6 ASN CB 1 1
5 7740 1 1 6 ASN CG C -17.432 7.510 -4.072 1.00 . A A . 6 ASN CG 1 1
5 7741 1 1 6 ASN H H -14.810 6.650 -4.282 1.00 . A A . 6 ASN H 1 1
5 7742 1 1 6 ASN HA H -15.543 9.466 -4.519 1.00 . A A . 6 ASN HA 1 1
5 7743 1 1 6 ASN HB2 H -16.198 7.487 -2.317 1.00 . A A . 6 ASN HB2 1 1
5 7744 1 1 6 ASN HB3 H -17.006 9.026 -2.613 1.00 . A A . 6 ASN HB3 1 1
5 7745 1 1 6 ASN HD21 H -17.455 9.051 -5.324 1.00 . A A . 6 ASN HD21 1 1
5 7746 1 1 6 ASN HD22 H -18.416 7.729 -5.782 1.00 . A A . 6 ASN HD22 1 1
5 7747 1 1 6 ASN N N -14.602 7.575 -4.531 1.00 . A A . 6 ASN N 1 1
5 7748 1 1 6 ASN ND2 N -17.788 8.145 -5.156 1.00 . A A . 6 ASN ND2 1 1
5 7749 1 1 6 ASN O O -14.469 10.391 -2.297 1.00 . A A . 6 ASN O 1 1
5 7750 1 1 6 ASN OD1 O -17.845 6.387 -3.863 1.00 . A A . 6 ASN OD1 1 1
5 7751 1 1 7 THR C C -10.953 8.289 -1.593 1.00 . A A . 7 THR C 1 1
5 7752 1 1 7 THR CA C -12.236 9.116 -1.498 1.00 . A A . 7 THR CA 1 1
5 7753 1 1 7 THR CB C -12.820 9.005 -0.085 1.00 . A A . 7 THR CB 1 1
5 7754 1 1 7 THR CG2 C -13.522 7.657 0.077 1.00 . A A . 7 THR CG2 1 1
5 7755 1 1 7 THR H H -13.088 7.714 -2.895 1.00 . A A . 7 THR H 1 1
5 7756 1 1 7 THR HA H -12.018 10.150 -1.720 1.00 . A A . 7 THR HA 1 1
5 7757 1 1 7 THR HB H -13.534 9.798 0.073 1.00 . A A . 7 THR HB 1 1
5 7758 1 1 7 THR HG1 H -11.821 9.980 1.265 1.00 . A A . 7 THR HG1 1 1
5 7759 1 1 7 THR HG21 H -13.504 7.125 -0.861 1.00 . A A . 7 THR HG21 1 1
5 7760 1 1 7 THR HG22 H -14.546 7.821 0.380 1.00 . A A . 7 THR HG22 1 1
5 7761 1 1 7 THR HG23 H -13.012 7.076 0.832 1.00 . A A . 7 THR HG23 1 1
5 7762 1 1 7 THR N N -13.226 8.592 -2.483 1.00 . A A . 7 THR N 1 1
5 7763 1 1 7 THR O O -10.972 7.156 -2.032 1.00 . A A . 7 THR O 1 1
5 7764 1 1 7 THR OG1 O -11.776 9.108 0.870 1.00 . A A . 7 THR OG1 1 1
5 7765 1 1 8 PRO C C -8.509 6.916 -0.333 1.00 . A A . 8 PRO C 1 1
5 7766 1 1 8 PRO CA C -8.520 8.171 -1.212 1.00 . A A . 8 PRO CA 1 1
5 7767 1 1 8 PRO CB C -7.540 9.218 -0.676 1.00 . A A . 8 PRO CB 1 1
5 7768 1 1 8 PRO CD C -9.686 10.225 -0.624 1.00 . A A . 8 PRO CD 1 1
5 7769 1 1 8 PRO CG C -8.394 10.132 0.133 1.00 . A A . 8 PRO CG 1 1
5 7770 1 1 8 PRO HA H -8.232 7.907 -2.218 1.00 . A A . 8 PRO HA 1 1
5 7771 1 1 8 PRO HB2 H -6.787 8.736 -0.071 1.00 . A A . 8 PRO HB2 1 1
5 7772 1 1 8 PRO HB3 H -7.071 9.734 -1.501 1.00 . A A . 8 PRO HB3 1 1
5 7773 1 1 8 PRO HD2 H -10.499 10.474 0.037 1.00 . A A . 8 PRO HD2 1 1
5 7774 1 1 8 PRO HD3 H -9.615 10.965 -1.407 1.00 . A A . 8 PRO HD3 1 1
5 7775 1 1 8 PRO HG2 H -8.552 9.715 1.117 1.00 . A A . 8 PRO HG2 1 1
5 7776 1 1 8 PRO HG3 H -7.923 11.100 0.215 1.00 . A A . 8 PRO HG3 1 1
5 7777 1 1 8 PRO N N -9.815 8.863 -1.174 1.00 . A A . 8 PRO N 1 1
5 7778 1 1 8 PRO O O -7.854 5.942 -0.643 1.00 . A A . 8 PRO O 1 1
5 7779 1 1 9 TRP C C -10.290 4.717 1.079 1.00 . A A . 9 TRP C 1 1
5 7780 1 1 9 TRP CA C -9.260 5.708 1.622 1.00 . A A . 9 TRP CA 1 1
5 7781 1 1 9 TRP CB C -9.628 6.097 3.054 1.00 . A A . 9 TRP CB 1 1
5 7782 1 1 9 TRP CD1 C -12.154 6.053 2.973 1.00 . A A . 9 TRP CD1 1 1
5 7783 1 1 9 TRP CD2 C -11.326 8.131 3.199 1.00 . A A . 9 TRP CD2 1 1
5 7784 1 1 9 TRP CE2 C -12.734 8.258 3.168 1.00 . A A . 9 TRP CE2 1 1
5 7785 1 1 9 TRP CE3 C -10.556 9.296 3.335 1.00 . A A . 9 TRP CE3 1 1
5 7786 1 1 9 TRP CG C -10.983 6.723 3.072 1.00 . A A . 9 TRP CG 1 1
5 7787 1 1 9 TRP CH2 C -12.575 10.654 3.405 1.00 . A A . 9 TRP CH2 1 1
5 7788 1 1 9 TRP CZ2 C -13.356 9.504 3.269 1.00 . A A . 9 TRP CZ2 1 1
5 7789 1 1 9 TRP CZ3 C -11.177 10.550 3.437 1.00 . A A . 9 TRP CZ3 1 1
5 7790 1 1 9 TRP H H -9.770 7.707 0.988 1.00 . A A . 9 TRP H 1 1
5 7791 1 1 9 TRP HA H -8.282 5.246 1.615 1.00 . A A . 9 TRP HA 1 1
5 7792 1 1 9 TRP HB2 H -9.633 5.213 3.676 1.00 . A A . 9 TRP HB2 1 1
5 7793 1 1 9 TRP HB3 H -8.902 6.799 3.435 1.00 . A A . 9 TRP HB3 1 1
5 7794 1 1 9 TRP HD1 H -12.259 4.984 2.867 1.00 . A A . 9 TRP HD1 1 1
5 7795 1 1 9 TRP HE1 H -14.147 6.738 2.977 1.00 . A A . 9 TRP HE1 1 1
5 7796 1 1 9 TRP HE3 H -9.480 9.227 3.360 1.00 . A A . 9 TRP HE3 1 1
5 7797 1 1 9 TRP HH2 H -13.048 11.624 3.484 1.00 . A A . 9 TRP HH2 1 1
5 7798 1 1 9 TRP HZ2 H -14.434 9.577 3.243 1.00 . A A . 9 TRP HZ2 1 1
5 7799 1 1 9 TRP HZ3 H -10.572 11.437 3.543 1.00 . A A . 9 TRP HZ3 1 1
5 7800 1 1 9 TRP N N -9.236 6.919 0.752 1.00 . A A . 9 TRP N 1 1
5 7801 1 1 9 TRP NE1 N -13.195 6.964 3.028 1.00 . A A . 9 TRP NE1 1 1
5 7802 1 1 9 TRP O O -10.614 3.734 1.713 1.00 . A A . 9 TRP O 1 1
5 7803 1 1 10 SER C C -11.104 3.132 -1.696 1.00 . A A . 10 SER C 1 1
5 7804 1 1 10 SER CA C -11.807 4.037 -0.682 1.00 . A A . 10 SER CA 1 1
5 7805 1 1 10 SER CB C -12.902 4.840 -1.384 1.00 . A A . 10 SER CB 1 1
5 7806 1 1 10 SER H H -10.527 5.764 -0.592 1.00 . A A . 10 SER H 1 1
5 7807 1 1 10 SER HA H -12.243 3.435 0.101 1.00 . A A . 10 SER HA 1 1
5 7808 1 1 10 SER HB2 H -13.597 5.220 -0.650 1.00 . A A . 10 SER HB2 1 1
5 7809 1 1 10 SER HB3 H -12.456 5.666 -1.919 1.00 . A A . 10 SER HB3 1 1
5 7810 1 1 10 SER HG H -14.405 3.712 -1.880 1.00 . A A . 10 SER HG 1 1
5 7811 1 1 10 SER N N -10.804 4.967 -0.094 1.00 . A A . 10 SER N 1 1
5 7812 1 1 10 SER O O -11.566 2.051 -2.004 1.00 . A A . 10 SER O 1 1
5 7813 1 1 10 SER OG O -13.593 4.001 -2.299 1.00 . A A . 10 SER OG 1 1
5 7814 1 1 11 SER C C -7.861 2.413 -2.639 1.00 . A A . 11 SER C 1 1
5 7815 1 1 11 SER CA C -9.245 2.740 -3.199 1.00 . A A . 11 SER CA 1 1
5 7816 1 1 11 SER CB C -9.097 3.516 -4.507 1.00 . A A . 11 SER CB 1 1
5 7817 1 1 11 SER H H -9.633 4.440 -1.943 1.00 . A A . 11 SER H 1 1
5 7818 1 1 11 SER HA H -9.786 1.822 -3.382 1.00 . A A . 11 SER HA 1 1
5 7819 1 1 11 SER HB2 H -8.589 4.449 -4.313 1.00 . A A . 11 SER HB2 1 1
5 7820 1 1 11 SER HB3 H -8.522 2.933 -5.210 1.00 . A A . 11 SER HB3 1 1
5 7821 1 1 11 SER HG H -10.957 3.046 -4.822 1.00 . A A . 11 SER HG 1 1
5 7822 1 1 11 SER N N -9.987 3.567 -2.211 1.00 . A A . 11 SER N 1 1
5 7823 1 1 11 SER O O -7.354 3.098 -1.772 1.00 . A A . 11 SER O 1 1
5 7824 1 1 11 SER OG O -10.382 3.781 -5.049 1.00 . A A . 11 SER OG 1 1
5 7825 1 1 12 LYS C C -4.847 1.965 -3.158 1.00 . A A . 12 LYS C 1 1
5 7826 1 1 12 LYS CA C -5.898 0.997 -2.612 1.00 . A A . 12 LYS CA 1 1
5 7827 1 1 12 LYS CB C -5.565 -0.421 -3.069 1.00 . A A . 12 LYS CB 1 1
5 7828 1 1 12 LYS CD C -4.353 -2.523 -2.480 1.00 . A A . 12 LYS CD 1 1
5 7829 1 1 12 LYS CE C -3.356 -2.514 -3.641 1.00 . A A . 12 LYS CE 1 1
5 7830 1 1 12 LYS CG C -4.642 -1.086 -2.045 1.00 . A A . 12 LYS CG 1 1
5 7831 1 1 12 LYS H H -7.676 0.831 -3.819 1.00 . A A . 12 LYS H 1 1
5 7832 1 1 12 LYS HA H -5.898 1.037 -1.534 1.00 . A A . 12 LYS HA 1 1
5 7833 1 1 12 LYS HB2 H -6.476 -0.991 -3.157 1.00 . A A . 12 LYS HB2 1 1
5 7834 1 1 12 LYS HB3 H -5.069 -0.384 -4.028 1.00 . A A . 12 LYS HB3 1 1
5 7835 1 1 12 LYS HD2 H -3.935 -3.074 -1.651 1.00 . A A . 12 LYS HD2 1 1
5 7836 1 1 12 LYS HD3 H -5.271 -2.995 -2.798 1.00 . A A . 12 LYS HD3 1 1
5 7837 1 1 12 LYS HE2 H -3.844 -2.146 -4.531 1.00 . A A . 12 LYS HE2 1 1
5 7838 1 1 12 LYS HE3 H -2.523 -1.873 -3.395 1.00 . A A . 12 LYS HE3 1 1
5 7839 1 1 12 LYS HG2 H -3.715 -0.534 -1.985 1.00 . A A . 12 LYS HG2 1 1
5 7840 1 1 12 LYS HG3 H -5.122 -1.090 -1.077 1.00 . A A . 12 LYS HG3 1 1
5 7841 1 1 12 LYS HZ1 H -3.580 -4.436 -4.411 1.00 . A A . 12 LYS HZ1 1 1
5 7842 1 1 12 LYS HZ2 H -2.683 -4.367 -2.970 1.00 . A A . 12 LYS HZ2 1 1
5 7843 1 1 12 LYS HZ3 H -1.983 -3.864 -4.433 1.00 . A A . 12 LYS HZ3 1 1
5 7844 1 1 12 LYS N N -7.247 1.371 -3.122 1.00 . A A . 12 LYS N 1 1
5 7845 1 1 12 LYS NZ N -2.863 -3.900 -3.883 1.00 . A A . 12 LYS NZ 1 1
5 7846 1 1 12 LYS O O -3.939 2.368 -2.459 1.00 . A A . 12 LYS O 1 1
5 7847 1 1 13 ALA C C -4.258 4.697 -4.543 1.00 . A A . 13 ALA C 1 1
5 7848 1 1 13 ALA CA C -3.955 3.267 -4.992 1.00 . A A . 13 ALA CA 1 1
5 7849 1 1 13 ALA CB C -4.022 3.188 -6.519 1.00 . A A . 13 ALA CB 1 1
5 7850 1 1 13 ALA H H -5.694 1.993 -4.952 1.00 . A A . 13 ALA H 1 1
5 7851 1 1 13 ALA HA H -2.966 2.989 -4.661 1.00 . A A . 13 ALA HA 1 1
5 7852 1 1 13 ALA HB1 H -4.791 2.489 -6.810 1.00 . A A . 13 ALA HB1 1 1
5 7853 1 1 13 ALA HB2 H -3.068 2.856 -6.904 1.00 . A A . 13 ALA HB2 1 1
5 7854 1 1 13 ALA HB3 H -4.251 4.164 -6.921 1.00 . A A . 13 ALA HB3 1 1
5 7855 1 1 13 ALA N N -4.956 2.334 -4.403 1.00 . A A . 13 ALA N 1 1
5 7856 1 1 13 ALA O O -3.365 5.492 -4.326 1.00 . A A . 13 ALA O 1 1
5 7857 1 1 14 ASN C C -5.525 6.599 -2.493 1.00 . A A . 14 ASN C 1 1
5 7858 1 1 14 ASN CA C -5.865 6.413 -3.974 1.00 . A A . 14 ASN CA 1 1
5 7859 1 1 14 ASN CB C -7.362 6.646 -4.186 1.00 . A A . 14 ASN CB 1 1
5 7860 1 1 14 ASN CG C -7.752 6.201 -5.598 1.00 . A A . 14 ASN CG 1 1
5 7861 1 1 14 ASN H H -6.217 4.374 -4.586 1.00 . A A . 14 ASN H 1 1
5 7862 1 1 14 ASN HA H -5.306 7.127 -4.562 1.00 . A A . 14 ASN HA 1 1
5 7863 1 1 14 ASN HB2 H -7.921 6.073 -3.461 1.00 . A A . 14 ASN HB2 1 1
5 7864 1 1 14 ASN HB3 H -7.585 7.695 -4.066 1.00 . A A . 14 ASN HB3 1 1
5 7865 1 1 14 ASN HD21 H -9.642 6.780 -5.411 1.00 . A A . 14 ASN HD21 1 1
5 7866 1 1 14 ASN HD22 H -9.234 6.105 -6.914 1.00 . A A . 14 ASN HD22 1 1
5 7867 1 1 14 ASN N N -5.510 5.032 -4.405 1.00 . A A . 14 ASN N 1 1
5 7868 1 1 14 ASN ND2 N -8.980 6.372 -6.007 1.00 . A A . 14 ASN ND2 1 1
5 7869 1 1 14 ASN O O -5.174 7.677 -2.058 1.00 . A A . 14 ASN O 1 1
5 7870 1 1 14 ASN OD1 O -6.931 5.693 -6.336 1.00 . A A . 14 ASN OD1 1 1
5 7871 1 1 15 ALA C C -3.821 5.812 -0.050 1.00 . A A . 15 ALA C 1 1
5 7872 1 1 15 ALA CA C -5.329 5.680 -0.259 1.00 . A A . 15 ALA CA 1 1
5 7873 1 1 15 ALA CB C -5.833 4.434 0.471 1.00 . A A . 15 ALA CB 1 1
5 7874 1 1 15 ALA H H -5.928 4.699 -2.082 1.00 . A A . 15 ALA H 1 1
5 7875 1 1 15 ALA HA H -5.822 6.550 0.138 1.00 . A A . 15 ALA HA 1 1
5 7876 1 1 15 ALA HB1 H -5.475 4.446 1.491 1.00 . A A . 15 ALA HB1 1 1
5 7877 1 1 15 ALA HB2 H -5.465 3.550 -0.028 1.00 . A A . 15 ALA HB2 1 1
5 7878 1 1 15 ALA HB3 H -6.912 4.426 0.469 1.00 . A A . 15 ALA HB3 1 1
5 7879 1 1 15 ALA N N -5.636 5.559 -1.714 1.00 . A A . 15 ALA N 1 1
5 7880 1 1 15 ALA O O -3.360 6.656 0.690 1.00 . A A . 15 ALA O 1 1
5 7881 1 1 16 ASP C C -1.077 6.459 -0.828 1.00 . A A . 16 ASP C 1 1
5 7882 1 1 16 ASP CA C -1.574 5.046 -0.514 1.00 . A A . 16 ASP CA 1 1
5 7883 1 1 16 ASP CB C -0.905 4.048 -1.460 1.00 . A A . 16 ASP CB 1 1
5 7884 1 1 16 ASP CG C -1.399 2.634 -1.142 1.00 . A A . 16 ASP CG 1 1
5 7885 1 1 16 ASP H H -3.448 4.300 -1.272 1.00 . A A . 16 ASP H 1 1
5 7886 1 1 16 ASP HA H -1.322 4.797 0.507 1.00 . A A . 16 ASP HA 1 1
5 7887 1 1 16 ASP HB2 H -1.157 4.295 -2.481 1.00 . A A . 16 ASP HB2 1 1
5 7888 1 1 16 ASP HB3 H 0.167 4.092 -1.333 1.00 . A A . 16 ASP HB3 1 1
5 7889 1 1 16 ASP N N -3.052 4.978 -0.687 1.00 . A A . 16 ASP N 1 1
5 7890 1 1 16 ASP O O -0.444 7.096 -0.011 1.00 . A A . 16 ASP O 1 1
5 7891 1 1 16 ASP OD1 O -1.871 2.429 -0.037 1.00 . A A . 16 ASP OD1 1 1
5 7892 1 1 16 ASP OD2 O -1.294 1.782 -2.008 1.00 . A A . 16 ASP OD2 1 1
5 7893 1 1 17 ALA C C -1.388 9.311 -1.281 1.00 . A A . 17 ALA C 1 1
5 7894 1 1 17 ALA CA C -0.897 8.330 -2.347 1.00 . A A . 17 ALA CA 1 1
5 7895 1 1 17 ALA CB C -1.459 8.731 -3.711 1.00 . A A . 17 ALA CB 1 1
5 7896 1 1 17 ALA H H -1.874 6.432 -2.647 1.00 . A A . 17 ALA H 1 1
5 7897 1 1 17 ALA HA H 0.182 8.347 -2.382 1.00 . A A . 17 ALA HA 1 1
5 7898 1 1 17 ALA HB1 H -0.849 9.515 -4.134 1.00 . A A . 17 ALA HB1 1 1
5 7899 1 1 17 ALA HB2 H -2.473 9.087 -3.592 1.00 . A A . 17 ALA HB2 1 1
5 7900 1 1 17 ALA HB3 H -1.452 7.876 -4.369 1.00 . A A . 17 ALA HB3 1 1
5 7901 1 1 17 ALA N N -1.360 6.958 -1.999 1.00 . A A . 17 ALA N 1 1
5 7902 1 1 17 ALA O O -0.694 10.233 -0.903 1.00 . A A . 17 ALA O 1 1
5 7903 1 1 18 PHE C C -2.227 9.953 1.500 1.00 . A A . 18 PHE C 1 1
5 7904 1 1 18 PHE CA C -3.116 10.030 0.257 1.00 . A A . 18 PHE CA 1 1
5 7905 1 1 18 PHE CB C -4.540 9.605 0.616 1.00 . A A . 18 PHE CB 1 1
5 7906 1 1 18 PHE CD1 C -5.547 11.846 1.183 1.00 . A A . 18 PHE CD1 1 1
5 7907 1 1 18 PHE CD2 C -5.246 10.219 2.957 1.00 . A A . 18 PHE CD2 1 1
5 7908 1 1 18 PHE CE1 C -6.092 12.748 2.104 1.00 . A A . 18 PHE CE1 1 1
5 7909 1 1 18 PHE CE2 C -5.791 11.122 3.877 1.00 . A A . 18 PHE CE2 1 1
5 7910 1 1 18 PHE CG C -5.125 10.581 1.610 1.00 . A A . 18 PHE CG 1 1
5 7911 1 1 18 PHE CZ C -6.214 12.386 3.450 1.00 . A A . 18 PHE CZ 1 1
5 7912 1 1 18 PHE H H -3.123 8.362 -1.105 1.00 . A A . 18 PHE H 1 1
5 7913 1 1 18 PHE HA H -3.125 11.042 -0.120 1.00 . A A . 18 PHE HA 1 1
5 7914 1 1 18 PHE HB2 H -5.147 9.595 -0.276 1.00 . A A . 18 PHE HB2 1 1
5 7915 1 1 18 PHE HB3 H -4.522 8.617 1.051 1.00 . A A . 18 PHE HB3 1 1
5 7916 1 1 18 PHE HD1 H -5.453 12.125 0.144 1.00 . A A . 18 PHE HD1 1 1
5 7917 1 1 18 PHE HD2 H -4.920 9.244 3.285 1.00 . A A . 18 PHE HD2 1 1
5 7918 1 1 18 PHE HE1 H -6.419 13.723 1.775 1.00 . A A . 18 PHE HE1 1 1
5 7919 1 1 18 PHE HE2 H -5.884 10.844 4.917 1.00 . A A . 18 PHE HE2 1 1
5 7920 1 1 18 PHE HZ H -6.636 13.081 4.159 1.00 . A A . 18 PHE HZ 1 1
5 7921 1 1 18 PHE N N -2.580 9.114 -0.789 1.00 . A A . 18 PHE N 1 1
5 7922 1 1 18 PHE O O -1.929 10.951 2.124 1.00 . A A . 18 PHE O 1 1
5 7923 1 1 19 ILE C C 0.442 9.250 2.769 1.00 . A A . 19 ILE C 1 1
5 7924 1 1 19 ILE CA C -0.928 8.634 3.062 1.00 . A A . 19 ILE CA 1 1
5 7925 1 1 19 ILE CB C -0.755 7.149 3.399 1.00 . A A . 19 ILE CB 1 1
5 7926 1 1 19 ILE CD1 C -3.006 7.382 4.466 1.00 . A A . 19 ILE CD1 1 1
5 7927 1 1 19 ILE CG1 C -2.128 6.497 3.580 1.00 . A A . 19 ILE CG1 1 1
5 7928 1 1 19 ILE CG2 C 0.050 7.007 4.692 1.00 . A A . 19 ILE CG2 1 1
5 7929 1 1 19 ILE H H -2.049 7.982 1.342 1.00 . A A . 19 ILE H 1 1
5 7930 1 1 19 ILE HA H -1.380 9.144 3.899 1.00 . A A . 19 ILE HA 1 1
5 7931 1 1 19 ILE HB H -0.227 6.658 2.594 1.00 . A A . 19 ILE HB 1 1
5 7932 1 1 19 ILE HD11 H -3.637 8.000 3.844 1.00 . A A . 19 ILE HD11 1 1
5 7933 1 1 19 ILE HD12 H -2.378 8.012 5.080 1.00 . A A . 19 ILE HD12 1 1
5 7934 1 1 19 ILE HD13 H -3.621 6.760 5.099 1.00 . A A . 19 ILE HD13 1 1
5 7935 1 1 19 ILE HG12 H -2.597 6.375 2.616 1.00 . A A . 19 ILE HG12 1 1
5 7936 1 1 19 ILE HG13 H -2.007 5.530 4.046 1.00 . A A . 19 ILE HG13 1 1
5 7937 1 1 19 ILE HG21 H -0.609 7.129 5.541 1.00 . A A . 19 ILE HG21 1 1
5 7938 1 1 19 ILE HG22 H 0.820 7.764 4.723 1.00 . A A . 19 ILE HG22 1 1
5 7939 1 1 19 ILE HG23 H 0.505 6.028 4.727 1.00 . A A . 19 ILE HG23 1 1
5 7940 1 1 19 ILE N N -1.799 8.775 1.861 1.00 . A A . 19 ILE N 1 1
5 7941 1 1 19 ILE O O 0.960 10.032 3.540 1.00 . A A . 19 ILE O 1 1
5 7942 1 1 20 ASN C C 2.263 10.981 1.162 1.00 . A A . 20 ASN C 1 1
5 7943 1 1 20 ASN CA C 2.366 9.463 1.312 1.00 . A A . 20 ASN CA 1 1
5 7944 1 1 20 ASN CB C 2.837 8.860 -0.013 1.00 . A A . 20 ASN CB 1 1
5 7945 1 1 20 ASN CG C 2.719 7.336 0.048 1.00 . A A . 20 ASN CG 1 1
5 7946 1 1 20 ASN H H 0.594 8.268 1.052 1.00 . A A . 20 ASN H 1 1
5 7947 1 1 20 ASN HA H 3.074 9.223 2.090 1.00 . A A . 20 ASN HA 1 1
5 7948 1 1 20 ASN HB2 H 2.222 9.235 -0.817 1.00 . A A . 20 ASN HB2 1 1
5 7949 1 1 20 ASN HB3 H 3.865 9.136 -0.188 1.00 . A A . 20 ASN HB3 1 1
5 7950 1 1 20 ASN HD21 H 1.285 7.260 -1.320 1.00 . A A . 20 ASN HD21 1 1
5 7951 1 1 20 ASN HD22 H 1.671 5.778 -0.588 1.00 . A A . 20 ASN HD22 1 1
5 7952 1 1 20 ASN N N 1.031 8.901 1.659 1.00 . A A . 20 ASN N 1 1
5 7953 1 1 20 ASN ND2 N 1.851 6.733 -0.716 1.00 . A A . 20 ASN ND2 1 1
5 7954 1 1 20 ASN O O 3.042 11.727 1.722 1.00 . A A . 20 ASN O 1 1
5 7955 1 1 20 ASN OD1 O 3.423 6.689 0.797 1.00 . A A . 20 ASN OD1 1 1
5 7956 1 1 21 SER C C 0.930 13.608 1.541 1.00 . A A . 21 SER C 1 1
5 7957 1 1 21 SER CA C 1.154 12.909 0.199 1.00 . A A . 21 SER CA 1 1
5 7958 1 1 21 SER CB C -0.051 13.163 -0.706 1.00 . A A . 21 SER CB 1 1
5 7959 1 1 21 SER H H 0.698 10.819 -0.044 1.00 . A A . 21 SER H 1 1
5 7960 1 1 21 SER HA H 2.043 13.303 -0.269 1.00 . A A . 21 SER HA 1 1
5 7961 1 1 21 SER HB2 H -0.288 14.216 -0.699 1.00 . A A . 21 SER HB2 1 1
5 7962 1 1 21 SER HB3 H 0.183 12.851 -1.714 1.00 . A A . 21 SER HB3 1 1
5 7963 1 1 21 SER HG H -1.456 12.824 0.594 1.00 . A A . 21 SER HG 1 1
5 7964 1 1 21 SER N N 1.310 11.442 0.403 1.00 . A A . 21 SER N 1 1
5 7965 1 1 21 SER O O 1.368 14.723 1.750 1.00 . A A . 21 SER O 1 1
5 7966 1 1 21 SER OG O -1.166 12.425 -0.229 1.00 . A A . 21 SER OG 1 1
5 7967 1 1 22 PHE C C 1.296 13.768 4.547 1.00 . A A . 22 PHE C 1 1
5 7968 1 1 22 PHE CA C -0.014 13.616 3.769 1.00 . A A . 22 PHE CA 1 1
5 7969 1 1 22 PHE CB C -0.987 12.759 4.581 1.00 . A A . 22 PHE CB 1 1
5 7970 1 1 22 PHE CD1 C -0.250 13.360 6.916 1.00 . A A . 22 PHE CD1 1 1
5 7971 1 1 22 PHE CD2 C -2.435 14.090 6.158 1.00 . A A . 22 PHE CD2 1 1
5 7972 1 1 22 PHE CE1 C -0.475 13.976 8.154 1.00 . A A . 22 PHE CE1 1 1
5 7973 1 1 22 PHE CE2 C -2.658 14.706 7.395 1.00 . A A . 22 PHE CE2 1 1
5 7974 1 1 22 PHE CG C -1.231 13.418 5.918 1.00 . A A . 22 PHE CG 1 1
5 7975 1 1 22 PHE CZ C -1.678 14.649 8.392 1.00 . A A . 22 PHE CZ 1 1
5 7976 1 1 22 PHE H H -0.108 12.078 2.262 1.00 . A A . 22 PHE H 1 1
5 7977 1 1 22 PHE HA H -0.449 14.590 3.610 1.00 . A A . 22 PHE HA 1 1
5 7978 1 1 22 PHE HB2 H -1.922 12.670 4.047 1.00 . A A . 22 PHE HB2 1 1
5 7979 1 1 22 PHE HB3 H -0.564 11.776 4.733 1.00 . A A . 22 PHE HB3 1 1
5 7980 1 1 22 PHE HD1 H 0.678 12.841 6.731 1.00 . A A . 22 PHE HD1 1 1
5 7981 1 1 22 PHE HD2 H -3.192 14.135 5.387 1.00 . A A . 22 PHE HD2 1 1
5 7982 1 1 22 PHE HE1 H 0.281 13.933 8.924 1.00 . A A . 22 PHE HE1 1 1
5 7983 1 1 22 PHE HE2 H -3.587 15.226 7.579 1.00 . A A . 22 PHE HE2 1 1
5 7984 1 1 22 PHE HZ H -1.850 15.124 9.346 1.00 . A A . 22 PHE HZ 1 1
5 7985 1 1 22 PHE N N 0.244 12.973 2.449 1.00 . A A . 22 PHE N 1 1
5 7986 1 1 22 PHE O O 1.495 14.730 5.261 1.00 . A A . 22 PHE O 1 1
5 7987 1 1 23 ILE C C 4.350 14.022 4.597 1.00 . A A . 23 ILE C 1 1
5 7988 1 1 23 ILE CA C 3.473 12.909 5.176 1.00 . A A . 23 ILE CA 1 1
5 7989 1 1 23 ILE CB C 4.212 11.577 5.061 1.00 . A A . 23 ILE CB 1 1
5 7990 1 1 23 ILE CD1 C 4.003 9.101 5.323 1.00 . A A . 23 ILE CD1 1 1
5 7991 1 1 23 ILE CG1 C 3.312 10.445 5.559 1.00 . A A . 23 ILE CG1 1 1
5 7992 1 1 23 ILE CG2 C 5.487 11.626 5.905 1.00 . A A . 23 ILE CG2 1 1
5 7993 1 1 23 ILE H H 2.000 12.048 3.854 1.00 . A A . 23 ILE H 1 1
5 7994 1 1 23 ILE HA H 3.271 13.115 6.216 1.00 . A A . 23 ILE HA 1 1
5 7995 1 1 23 ILE HB H 4.472 11.402 4.028 1.00 . A A . 23 ILE HB 1 1
5 7996 1 1 23 ILE HD11 H 5.029 9.161 5.653 1.00 . A A . 23 ILE HD11 1 1
5 7997 1 1 23 ILE HD12 H 3.977 8.863 4.270 1.00 . A A . 23 ILE HD12 1 1
5 7998 1 1 23 ILE HD13 H 3.489 8.331 5.879 1.00 . A A . 23 ILE HD13 1 1
5 7999 1 1 23 ILE HG12 H 3.125 10.574 6.615 1.00 . A A . 23 ILE HG12 1 1
5 8000 1 1 23 ILE HG13 H 2.375 10.469 5.022 1.00 . A A . 23 ILE HG13 1 1
5 8001 1 1 23 ILE HG21 H 6.226 10.962 5.482 1.00 . A A . 23 ILE HG21 1 1
5 8002 1 1 23 ILE HG22 H 5.261 11.318 6.916 1.00 . A A . 23 ILE HG22 1 1
5 8003 1 1 23 ILE HG23 H 5.873 12.635 5.915 1.00 . A A . 23 ILE HG23 1 1
5 8004 1 1 23 ILE N N 2.184 12.822 4.427 1.00 . A A . 23 ILE N 1 1
5 8005 1 1 23 ILE O O 4.776 14.917 5.301 1.00 . A A . 23 ILE O 1 1
5 8006 1 1 24 SER C C 4.816 16.383 2.821 1.00 . A A . 24 SER C 1 1
5 8007 1 1 24 SER CA C 5.498 15.017 2.711 1.00 . A A . 24 SER CA 1 1
5 8008 1 1 24 SER CB C 5.732 14.683 1.236 1.00 . A A . 24 SER CB 1 1
5 8009 1 1 24 SER H H 4.290 13.234 2.778 1.00 . A A . 24 SER H 1 1
5 8010 1 1 24 SER HA H 6.446 15.048 3.226 1.00 . A A . 24 SER HA 1 1
5 8011 1 1 24 SER HB2 H 4.798 14.753 0.698 1.00 . A A . 24 SER HB2 1 1
5 8012 1 1 24 SER HB3 H 6.441 15.380 0.817 1.00 . A A . 24 SER HB3 1 1
5 8013 1 1 24 SER HG H 5.847 12.832 1.819 1.00 . A A . 24 SER HG 1 1
5 8014 1 1 24 SER N N 4.635 13.969 3.325 1.00 . A A . 24 SER N 1 1
5 8015 1 1 24 SER O O 5.466 17.399 2.962 1.00 . A A . 24 SER O 1 1
5 8016 1 1 24 SER OG O 6.244 13.363 1.125 1.00 . A A . 24 SER OG 1 1
5 8017 1 1 25 ALA C C 2.728 18.184 4.298 1.00 . A A . 25 ALA C 1 1
5 8018 1 1 25 ALA CA C 2.799 17.721 2.840 1.00 . A A . 25 ALA CA 1 1
5 8019 1 1 25 ALA CB C 1.380 17.562 2.291 1.00 . A A . 25 ALA CB 1 1
5 8020 1 1 25 ALA H H 3.008 15.587 2.628 1.00 . A A . 25 ALA H 1 1
5 8021 1 1 25 ALA HA H 3.326 18.460 2.257 1.00 . A A . 25 ALA HA 1 1
5 8022 1 1 25 ALA HB1 H 1.406 17.591 1.212 1.00 . A A . 25 ALA HB1 1 1
5 8023 1 1 25 ALA HB2 H 0.759 18.366 2.658 1.00 . A A . 25 ALA HB2 1 1
5 8024 1 1 25 ALA HB3 H 0.972 16.616 2.616 1.00 . A A . 25 ALA HB3 1 1
5 8025 1 1 25 ALA N N 3.515 16.417 2.749 1.00 . A A . 25 ALA N 1 1
5 8026 1 1 25 ALA O O 2.954 19.337 4.601 1.00 . A A . 25 ALA O 1 1
5 8027 1 1 26 ALA C C 3.693 17.968 7.220 1.00 . A A . 26 ALA C 1 1
5 8028 1 1 26 ALA CA C 2.301 17.705 6.638 1.00 . A A . 26 ALA CA 1 1
5 8029 1 1 26 ALA CB C 1.626 16.585 7.435 1.00 . A A . 26 ALA CB 1 1
5 8030 1 1 26 ALA H H 2.214 16.374 4.940 1.00 . A A . 26 ALA H 1 1
5 8031 1 1 26 ALA HA H 1.705 18.602 6.715 1.00 . A A . 26 ALA HA 1 1
5 8032 1 1 26 ALA HB1 H 2.287 15.732 7.486 1.00 . A A . 26 ALA HB1 1 1
5 8033 1 1 26 ALA HB2 H 0.706 16.299 6.947 1.00 . A A . 26 ALA HB2 1 1
5 8034 1 1 26 ALA HB3 H 1.411 16.933 8.434 1.00 . A A . 26 ALA HB3 1 1
5 8035 1 1 26 ALA N N 2.403 17.301 5.204 1.00 . A A . 26 ALA N 1 1
5 8036 1 1 26 ALA O O 3.855 18.759 8.126 1.00 . A A . 26 ALA O 1 1
5 8037 1 1 27 SER C C 6.508 18.965 7.074 1.00 . A A . 27 SER C 1 1
5 8038 1 1 27 SER CA C 6.069 17.508 7.257 1.00 . A A . 27 SER CA 1 1
5 8039 1 1 27 SER CB C 7.043 16.591 6.514 1.00 . A A . 27 SER CB 1 1
5 8040 1 1 27 SER H H 4.542 16.661 5.994 1.00 . A A . 27 SER H 1 1
5 8041 1 1 27 SER HA H 6.080 17.262 8.307 1.00 . A A . 27 SER HA 1 1
5 8042 1 1 27 SER HB2 H 6.551 15.659 6.277 1.00 . A A . 27 SER HB2 1 1
5 8043 1 1 27 SER HB3 H 7.362 17.071 5.601 1.00 . A A . 27 SER HB3 1 1
5 8044 1 1 27 SER HG H 8.683 15.633 6.924 1.00 . A A . 27 SER HG 1 1
5 8045 1 1 27 SER N N 4.694 17.304 6.718 1.00 . A A . 27 SER N 1 1
5 8046 1 1 27 SER O O 7.279 19.488 7.854 1.00 . A A . 27 SER O 1 1
5 8047 1 1 27 SER OG O 8.173 16.335 7.334 1.00 . A A . 27 SER OG 1 1
5 8048 1 1 28 ASN C C 5.321 21.998 6.166 1.00 . A A . 28 ASN C 1 1
5 8049 1 1 28 ASN CA C 6.460 21.034 5.816 1.00 . A A . 28 ASN CA 1 1
5 8050 1 1 28 ASN CB C 6.840 21.214 4.346 1.00 . A A . 28 ASN CB 1 1
5 8051 1 1 28 ASN CG C 8.082 20.378 4.034 1.00 . A A . 28 ASN CG 1 1
5 8052 1 1 28 ASN H H 5.434 19.177 5.419 1.00 . A A . 28 ASN H 1 1
5 8053 1 1 28 ASN HA H 7.317 21.257 6.433 1.00 . A A . 28 ASN HA 1 1
5 8054 1 1 28 ASN HB2 H 6.021 20.888 3.720 1.00 . A A . 28 ASN HB2 1 1
5 8055 1 1 28 ASN HB3 H 7.048 22.256 4.152 1.00 . A A . 28 ASN HB3 1 1
5 8056 1 1 28 ASN HD21 H 9.022 20.894 5.705 1.00 . A A . 28 ASN HD21 1 1
5 8057 1 1 28 ASN HD22 H 9.866 19.817 4.702 1.00 . A A . 28 ASN HD22 1 1
5 8058 1 1 28 ASN N N 6.043 19.619 6.047 1.00 . A A . 28 ASN N 1 1
5 8059 1 1 28 ASN ND2 N 9.076 20.369 4.880 1.00 . A A . 28 ASN ND2 1 1
5 8060 1 1 28 ASN O O 5.409 23.183 5.911 1.00 . A A . 28 ASN O 1 1
5 8061 1 1 28 ASN OD1 O 8.150 19.726 3.011 1.00 . A A . 28 ASN OD1 1 1
5 8062 1 1 29 THR C C 3.272 22.964 8.498 1.00 . A A . 29 THR C 1 1
5 8063 1 1 29 THR CA C 3.122 22.429 7.072 1.00 . A A . 29 THR CA 1 1
5 8064 1 1 29 THR CB C 1.795 21.678 6.955 1.00 . A A . 29 THR CB 1 1
5 8065 1 1 29 THR CG2 C 0.642 22.680 7.001 1.00 . A A . 29 THR CG2 1 1
5 8066 1 1 29 THR H H 4.186 20.555 6.927 1.00 . A A . 29 THR H 1 1
5 8067 1 1 29 THR HA H 3.120 23.259 6.380 1.00 . A A . 29 THR HA 1 1
5 8068 1 1 29 THR HB H 1.697 20.985 7.776 1.00 . A A . 29 THR HB 1 1
5 8069 1 1 29 THR HG1 H 2.259 20.157 5.838 1.00 . A A . 29 THR HG1 1 1
5 8070 1 1 29 THR HG21 H 0.860 23.444 7.733 1.00 . A A . 29 THR HG21 1 1
5 8071 1 1 29 THR HG22 H -0.268 22.169 7.276 1.00 . A A . 29 THR HG22 1 1
5 8072 1 1 29 THR HG23 H 0.522 23.135 6.030 1.00 . A A . 29 THR HG23 1 1
5 8073 1 1 29 THR N N 4.251 21.513 6.733 1.00 . A A . 29 THR N 1 1
5 8074 1 1 29 THR O O 3.586 24.119 8.706 1.00 . A A . 29 THR O 1 1
5 8075 1 1 29 THR OG1 O 1.759 20.969 5.726 1.00 . A A . 29 THR OG1 1 1
5 8076 1 1 30 GLY C C 4.617 22.733 11.292 1.00 . A A . 30 GLY C 1 1
5 8077 1 1 30 GLY CA C 3.147 22.618 10.891 1.00 . A A . 30 GLY CA 1 1
5 8078 1 1 30 GLY H H 2.772 21.216 9.301 1.00 . A A . 30 GLY H 1 1
5 8079 1 1 30 GLY HA2 H 2.675 23.586 10.979 1.00 . A A . 30 GLY HA2 1 1
5 8080 1 1 30 GLY HA3 H 2.651 21.918 11.546 1.00 . A A . 30 GLY HA3 1 1
5 8081 1 1 30 GLY N N 3.035 22.142 9.484 1.00 . A A . 30 GLY N 1 1
5 8082 1 1 30 GLY O O 5.312 23.647 10.895 1.00 . A A . 30 GLY O 1 1
5 8083 1 1 31 SER C C 7.038 20.455 12.767 1.00 . A A . 31 SER C 1 1
5 8084 1 1 31 SER CA C 6.511 21.873 12.531 1.00 . A A . 31 SER CA 1 1
5 8085 1 1 31 SER CB C 6.606 22.674 13.831 1.00 . A A . 31 SER CB 1 1
5 8086 1 1 31 SER H H 4.506 21.095 12.399 1.00 . A A . 31 SER H 1 1
5 8087 1 1 31 SER HA H 7.106 22.355 11.769 1.00 . A A . 31 SER HA 1 1
5 8088 1 1 31 SER HB2 H 5.811 22.375 14.497 1.00 . A A . 31 SER HB2 1 1
5 8089 1 1 31 SER HB3 H 7.561 22.485 14.302 1.00 . A A . 31 SER HB3 1 1
5 8090 1 1 31 SER HG H 5.841 24.433 14.145 1.00 . A A . 31 SER HG 1 1
5 8091 1 1 31 SER N N 5.089 21.816 12.087 1.00 . A A . 31 SER N 1 1
5 8092 1 1 31 SER O O 8.081 20.268 13.364 1.00 . A A . 31 SER O 1 1
5 8093 1 1 31 SER OG O 6.487 24.059 13.543 1.00 . A A . 31 SER OG 1 1
5 8094 1 1 32 PHE C C 8.293 17.974 12.314 1.00 . A A . 32 PHE C 1 1
5 8095 1 1 32 PHE CA C 6.779 18.053 12.510 1.00 . A A . 32 PHE CA 1 1
5 8096 1 1 32 PHE CB C 6.096 17.146 11.486 1.00 . A A . 32 PHE CB 1 1
5 8097 1 1 32 PHE CD1 C 4.231 16.245 12.923 1.00 . A A . 32 PHE CD1 1 1
5 8098 1 1 32 PHE CD2 C 3.663 17.607 10.999 1.00 . A A . 32 PHE CD2 1 1
5 8099 1 1 32 PHE CE1 C 2.871 16.095 13.217 1.00 . A A . 32 PHE CE1 1 1
5 8100 1 1 32 PHE CE2 C 2.305 17.459 11.295 1.00 . A A . 32 PHE CE2 1 1
5 8101 1 1 32 PHE CG C 4.628 17.000 11.814 1.00 . A A . 32 PHE CG 1 1
5 8102 1 1 32 PHE CZ C 1.908 16.702 12.403 1.00 . A A . 32 PHE CZ 1 1
5 8103 1 1 32 PHE H H 5.488 19.635 11.837 1.00 . A A . 32 PHE H 1 1
5 8104 1 1 32 PHE HA H 6.525 17.729 13.507 1.00 . A A . 32 PHE HA 1 1
5 8105 1 1 32 PHE HB2 H 6.203 17.574 10.499 1.00 . A A . 32 PHE HB2 1 1
5 8106 1 1 32 PHE HB3 H 6.564 16.174 11.507 1.00 . A A . 32 PHE HB3 1 1
5 8107 1 1 32 PHE HD1 H 4.973 15.777 13.552 1.00 . A A . 32 PHE HD1 1 1
5 8108 1 1 32 PHE HD2 H 3.967 18.192 10.143 1.00 . A A . 32 PHE HD2 1 1
5 8109 1 1 32 PHE HE1 H 2.565 15.512 14.072 1.00 . A A . 32 PHE HE1 1 1
5 8110 1 1 32 PHE HE2 H 1.562 17.927 10.667 1.00 . A A . 32 PHE HE2 1 1
5 8111 1 1 32 PHE HZ H 0.860 16.583 12.628 1.00 . A A . 32 PHE HZ 1 1
5 8112 1 1 32 PHE N N 6.324 19.459 12.311 1.00 . A A . 32 PHE N 1 1
5 8113 1 1 32 PHE O O 8.794 18.109 11.215 1.00 . A A . 32 PHE O 1 1
5 8114 1 1 33 SER C C 10.887 16.365 12.545 1.00 . A A . 33 SER C 1 1
5 8115 1 1 33 SER CA C 10.508 17.676 13.234 1.00 . A A . 33 SER CA 1 1
5 8116 1 1 33 SER CB C 11.152 17.730 14.620 1.00 . A A . 33 SER CB 1 1
5 8117 1 1 33 SER H H 8.607 17.654 14.248 1.00 . A A . 33 SER H 1 1
5 8118 1 1 33 SER HA H 10.857 18.509 12.642 1.00 . A A . 33 SER HA 1 1
5 8119 1 1 33 SER HB2 H 12.225 17.809 14.516 1.00 . A A . 33 SER HB2 1 1
5 8120 1 1 33 SER HB3 H 10.778 18.588 15.159 1.00 . A A . 33 SER HB3 1 1
5 8121 1 1 33 SER HG H 9.920 16.322 15.150 1.00 . A A . 33 SER HG 1 1
5 8122 1 1 33 SER N N 9.027 17.759 13.369 1.00 . A A . 33 SER N 1 1
5 8123 1 1 33 SER O O 10.092 15.450 12.448 1.00 . A A . 33 SER O 1 1
5 8124 1 1 33 SER OG O 10.834 16.546 15.337 1.00 . A A . 33 SER OG 1 1
5 8125 1 1 34 GLN C C 12.259 13.814 12.296 1.00 . A A . 34 GLN C 1 1
5 8126 1 1 34 GLN CA C 12.525 15.010 11.381 1.00 . A A . 34 GLN CA 1 1
5 8127 1 1 34 GLN CB C 14.021 15.085 11.069 1.00 . A A . 34 GLN CB 1 1
5 8128 1 1 34 GLN CD C 15.679 16.122 9.517 1.00 . A A . 34 GLN CD 1 1
5 8129 1 1 34 GLN CG C 14.291 16.272 10.142 1.00 . A A . 34 GLN CG 1 1
5 8130 1 1 34 GLN H H 12.721 17.013 12.153 1.00 . A A . 34 GLN H 1 1
5 8131 1 1 34 GLN HA H 11.971 14.892 10.462 1.00 . A A . 34 GLN HA 1 1
5 8132 1 1 34 GLN HB2 H 14.574 15.214 11.989 1.00 . A A . 34 GLN HB2 1 1
5 8133 1 1 34 GLN HB3 H 14.334 14.172 10.587 1.00 . A A . 34 GLN HB3 1 1
5 8134 1 1 34 GLN HE21 H 16.403 15.062 11.031 1.00 . A A . 34 GLN HE21 1 1
5 8135 1 1 34 GLN HE22 H 17.486 15.330 9.752 1.00 . A A . 34 GLN HE22 1 1
5 8136 1 1 34 GLN HG2 H 13.545 16.295 9.361 1.00 . A A . 34 GLN HG2 1 1
5 8137 1 1 34 GLN HG3 H 14.248 17.190 10.709 1.00 . A A . 34 GLN HG3 1 1
5 8138 1 1 34 GLN N N 12.096 16.263 12.064 1.00 . A A . 34 GLN N 1 1
5 8139 1 1 34 GLN NE2 N 16.603 15.458 10.158 1.00 . A A . 34 GLN NE2 1 1
5 8140 1 1 34 GLN O O 11.904 12.743 11.847 1.00 . A A . 34 GLN O 1 1
5 8141 1 1 34 GLN OE1 O 15.927 16.615 8.434 1.00 . A A . 34 GLN OE1 1 1
5 8142 1 1 35 ASP C C 10.693 12.528 14.548 1.00 . A A . 35 ASP C 1 1
5 8143 1 1 35 ASP CA C 12.186 12.860 14.521 1.00 . A A . 35 ASP CA 1 1
5 8144 1 1 35 ASP CB C 12.647 13.260 15.924 1.00 . A A . 35 ASP CB 1 1
5 8145 1 1 35 ASP CG C 14.175 13.332 15.959 1.00 . A A . 35 ASP CG 1 1
5 8146 1 1 35 ASP H H 12.715 14.860 13.921 1.00 . A A . 35 ASP H 1 1
5 8147 1 1 35 ASP HA H 12.741 11.992 14.194 1.00 . A A . 35 ASP HA 1 1
5 8148 1 1 35 ASP HB2 H 12.234 14.226 16.177 1.00 . A A . 35 ASP HB2 1 1
5 8149 1 1 35 ASP HB3 H 12.305 12.525 16.638 1.00 . A A . 35 ASP HB3 1 1
5 8150 1 1 35 ASP N N 12.428 13.987 13.579 1.00 . A A . 35 ASP N 1 1
5 8151 1 1 35 ASP O O 10.301 11.382 14.460 1.00 . A A . 35 ASP O 1 1
5 8152 1 1 35 ASP OD1 O 14.790 12.900 14.998 1.00 . A A . 35 ASP OD1 1 1
5 8153 1 1 35 ASP OD2 O 14.702 13.820 16.945 1.00 . A A . 35 ASP OD2 1 1
5 8154 1 1 36 GLN C C 7.946 12.683 13.356 1.00 . A A . 36 GLN C 1 1
5 8155 1 1 36 GLN CA C 8.390 13.261 14.702 1.00 . A A . 36 GLN CA 1 1
5 8156 1 1 36 GLN CB C 7.642 14.569 14.966 1.00 . A A . 36 GLN CB 1 1
5 8157 1 1 36 GLN CD C 7.736 16.641 16.360 1.00 . A A . 36 GLN CD 1 1
5 8158 1 1 36 GLN CG C 8.099 15.156 16.304 1.00 . A A . 36 GLN CG 1 1
5 8159 1 1 36 GLN H H 10.192 14.441 14.738 1.00 . A A . 36 GLN H 1 1
5 8160 1 1 36 GLN HA H 8.167 12.555 15.487 1.00 . A A . 36 GLN HA 1 1
5 8161 1 1 36 GLN HB2 H 7.854 15.273 14.174 1.00 . A A . 36 GLN HB2 1 1
5 8162 1 1 36 GLN HB3 H 6.580 14.376 15.002 1.00 . A A . 36 GLN HB3 1 1
5 8163 1 1 36 GLN HE21 H 7.870 16.744 18.339 1.00 . A A . 36 GLN HE21 1 1
5 8164 1 1 36 GLN HE22 H 7.479 18.201 17.560 1.00 . A A . 36 GLN HE22 1 1
5 8165 1 1 36 GLN HG2 H 7.607 14.634 17.112 1.00 . A A . 36 GLN HG2 1 1
5 8166 1 1 36 GLN HG3 H 9.169 15.042 16.400 1.00 . A A . 36 GLN HG3 1 1
5 8167 1 1 36 GLN N N 9.856 13.522 14.669 1.00 . A A . 36 GLN N 1 1
5 8168 1 1 36 GLN NE2 N 7.681 17.243 17.517 1.00 . A A . 36 GLN NE2 1 1
5 8169 1 1 36 GLN O O 7.053 11.862 13.288 1.00 . A A . 36 GLN O 1 1
5 8170 1 1 36 GLN OE1 O 7.501 17.259 15.341 1.00 . A A . 36 GLN OE1 1 1
5 8171 1 1 37 MET C C 8.474 11.071 10.893 1.00 . A A . 37 MET C 1 1
5 8172 1 1 37 MET CA C 8.172 12.570 10.949 1.00 . A A . 37 MET CA 1 1
5 8173 1 1 37 MET CB C 8.965 13.291 9.855 1.00 . A A . 37 MET CB 1 1
5 8174 1 1 37 MET CE C 6.735 13.890 7.868 1.00 . A A . 37 MET CE 1 1
5 8175 1 1 37 MET CG C 8.496 14.744 9.754 1.00 . A A . 37 MET CG 1 1
5 8176 1 1 37 MET H H 9.282 13.762 12.359 1.00 . A A . 37 MET H 1 1
5 8177 1 1 37 MET HA H 7.116 12.728 10.794 1.00 . A A . 37 MET HA 1 1
5 8178 1 1 37 MET HB2 H 10.016 13.268 10.098 1.00 . A A . 37 MET HB2 1 1
5 8179 1 1 37 MET HB3 H 8.804 12.794 8.908 1.00 . A A . 37 MET HB3 1 1
5 8180 1 1 37 MET HE1 H 6.666 12.828 8.063 1.00 . A A . 37 MET HE1 1 1
5 8181 1 1 37 MET HE2 H 7.653 14.099 7.344 1.00 . A A . 37 MET HE2 1 1
5 8182 1 1 37 MET HE3 H 5.896 14.206 7.264 1.00 . A A . 37 MET HE3 1 1
5 8183 1 1 37 MET HG2 H 8.710 15.256 10.681 1.00 . A A . 37 MET HG2 1 1
5 8184 1 1 37 MET HG3 H 9.017 15.234 8.944 1.00 . A A . 37 MET HG3 1 1
5 8185 1 1 37 MET N N 8.563 13.101 12.284 1.00 . A A . 37 MET N 1 1
5 8186 1 1 37 MET O O 7.805 10.319 10.211 1.00 . A A . 37 MET O 1 1
5 8187 1 1 37 MET SD S 6.713 14.789 9.436 1.00 . A A . 37 MET SD 1 1
5 8188 1 1 38 GLU C C 8.581 8.375 12.025 1.00 . A A . 38 GLU C 1 1
5 8189 1 1 38 GLU CA C 9.809 9.177 11.594 1.00 . A A . 38 GLU CA 1 1
5 8190 1 1 38 GLU CB C 10.962 8.910 12.564 1.00 . A A . 38 GLU CB 1 1
5 8191 1 1 38 GLU CD C 12.614 7.206 13.347 1.00 . A A . 38 GLU CD 1 1
5 8192 1 1 38 GLU CG C 11.451 7.470 12.388 1.00 . A A . 38 GLU CG 1 1
5 8193 1 1 38 GLU H H 10.000 11.249 12.152 1.00 . A A . 38 GLU H 1 1
5 8194 1 1 38 GLU HA H 10.100 8.884 10.597 1.00 . A A . 38 GLU HA 1 1
5 8195 1 1 38 GLU HB2 H 11.772 9.592 12.357 1.00 . A A . 38 GLU HB2 1 1
5 8196 1 1 38 GLU HB3 H 10.620 9.052 13.578 1.00 . A A . 38 GLU HB3 1 1
5 8197 1 1 38 GLU HG2 H 10.644 6.786 12.605 1.00 . A A . 38 GLU HG2 1 1
5 8198 1 1 38 GLU HG3 H 11.783 7.323 11.371 1.00 . A A . 38 GLU HG3 1 1
5 8199 1 1 38 GLU N N 9.473 10.629 11.607 1.00 . A A . 38 GLU N 1 1
5 8200 1 1 38 GLU O O 8.285 7.331 11.478 1.00 . A A . 38 GLU O 1 1
5 8201 1 1 38 GLU OE1 O 12.992 8.123 14.056 1.00 . A A . 38 GLU OE1 1 1
5 8202 1 1 38 GLU OE2 O 13.107 6.089 13.355 1.00 . A A . 38 GLU OE2 1 1
5 8203 1 1 39 ASN C C 5.686 7.956 12.291 1.00 . A A . 39 ASN C 1 1
5 8204 1 1 39 ASN CA C 6.650 8.124 13.464 1.00 . A A . 39 ASN CA 1 1
5 8205 1 1 39 ASN CB C 5.967 8.919 14.580 1.00 . A A . 39 ASN CB 1 1
5 8206 1 1 39 ASN CG C 6.921 9.052 15.769 1.00 . A A . 39 ASN CG 1 1
5 8207 1 1 39 ASN H H 8.115 9.702 13.427 1.00 . A A . 39 ASN H 1 1
5 8208 1 1 39 ASN HA H 6.935 7.153 13.836 1.00 . A A . 39 ASN HA 1 1
5 8209 1 1 39 ASN HB2 H 5.708 9.902 14.214 1.00 . A A . 39 ASN HB2 1 1
5 8210 1 1 39 ASN HB3 H 5.071 8.404 14.892 1.00 . A A . 39 ASN HB3 1 1
5 8211 1 1 39 ASN HD21 H 5.996 10.641 16.516 1.00 . A A . 39 ASN HD21 1 1
5 8212 1 1 39 ASN HD22 H 7.382 10.144 17.361 1.00 . A A . 39 ASN HD22 1 1
5 8213 1 1 39 ASN N N 7.861 8.856 13.002 1.00 . A A . 39 ASN N 1 1
5 8214 1 1 39 ASN ND2 N 6.739 10.013 16.633 1.00 . A A . 39 ASN ND2 1 1
5 8215 1 1 39 ASN O O 5.102 6.908 12.098 1.00 . A A . 39 ASN O 1 1
5 8216 1 1 39 ASN OD1 O 7.842 8.273 15.913 1.00 . A A . 39 ASN OD1 1 1
5 8217 1 1 40 MET C C 5.051 7.723 9.445 1.00 . A A . 40 MET C 1 1
5 8218 1 1 40 MET CA C 4.599 8.878 10.336 1.00 . A A . 40 MET CA 1 1
5 8219 1 1 40 MET CB C 4.636 10.183 9.538 1.00 . A A . 40 MET CB 1 1
5 8220 1 1 40 MET CE C 3.731 13.972 10.872 1.00 . A A . 40 MET CE 1 1
5 8221 1 1 40 MET CG C 4.079 11.322 10.393 1.00 . A A . 40 MET CG 1 1
5 8222 1 1 40 MET H H 6.005 9.813 11.675 1.00 . A A . 40 MET H 1 1
5 8223 1 1 40 MET HA H 3.595 8.694 10.683 1.00 . A A . 40 MET HA 1 1
5 8224 1 1 40 MET HB2 H 5.656 10.406 9.261 1.00 . A A . 40 MET HB2 1 1
5 8225 1 1 40 MET HB3 H 4.036 10.076 8.646 1.00 . A A . 40 MET HB3 1 1
5 8226 1 1 40 MET HE1 H 3.397 13.365 11.702 1.00 . A A . 40 MET HE1 1 1
5 8227 1 1 40 MET HE2 H 2.892 14.515 10.468 1.00 . A A . 40 MET HE2 1 1
5 8228 1 1 40 MET HE3 H 4.481 14.671 11.209 1.00 . A A . 40 MET HE3 1 1
5 8229 1 1 40 MET HG2 H 3.011 11.204 10.497 1.00 . A A . 40 MET HG2 1 1
5 8230 1 1 40 MET HG3 H 4.541 11.299 11.368 1.00 . A A . 40 MET HG3 1 1
5 8231 1 1 40 MET N N 5.520 8.980 11.503 1.00 . A A . 40 MET N 1 1
5 8232 1 1 40 MET O O 4.250 6.984 8.912 1.00 . A A . 40 MET O 1 1
5 8233 1 1 40 MET SD S 4.436 12.905 9.592 1.00 . A A . 40 MET SD 1 1
5 8234 1 1 41 SER C C 6.608 5.118 9.142 1.00 . A A . 41 SER C 1 1
5 8235 1 1 41 SER CA C 6.852 6.454 8.438 1.00 . A A . 41 SER CA 1 1
5 8236 1 1 41 SER CB C 8.353 6.646 8.210 1.00 . A A . 41 SER CB 1 1
5 8237 1 1 41 SER H H 6.958 8.171 9.731 1.00 . A A . 41 SER H 1 1
5 8238 1 1 41 SER HA H 6.340 6.459 7.487 1.00 . A A . 41 SER HA 1 1
5 8239 1 1 41 SER HB2 H 8.683 5.991 7.416 1.00 . A A . 41 SER HB2 1 1
5 8240 1 1 41 SER HB3 H 8.548 7.672 7.933 1.00 . A A . 41 SER HB3 1 1
5 8241 1 1 41 SER HG H 8.471 6.498 10.145 1.00 . A A . 41 SER HG 1 1
5 8242 1 1 41 SER N N 6.333 7.563 9.287 1.00 . A A . 41 SER N 1 1
5 8243 1 1 41 SER O O 6.551 4.077 8.517 1.00 . A A . 41 SER O 1 1
5 8244 1 1 41 SER OG O 9.057 6.334 9.403 1.00 . A A . 41 SER OG 1 1
5 8245 1 1 42 LEU C C 4.744 3.563 11.232 1.00 . A A . 42 LEU C 1 1
5 8246 1 1 42 LEU CA C 6.241 3.866 11.186 1.00 . A A . 42 LEU CA 1 1
5 8247 1 1 42 LEU CB C 6.774 4.012 12.613 1.00 . A A . 42 LEU CB 1 1
5 8248 1 1 42 LEU CD1 C 7.266 1.562 12.627 1.00 . A A . 42 LEU CD1 1 1
5 8249 1 1 42 LEU CD2 C 7.148 2.826 14.780 1.00 . A A . 42 LEU CD2 1 1
5 8250 1 1 42 LEU CG C 6.563 2.700 13.371 1.00 . A A . 42 LEU CG 1 1
5 8251 1 1 42 LEU H H 6.523 5.987 10.927 1.00 . A A . 42 LEU H 1 1
5 8252 1 1 42 LEU HA H 6.758 3.058 10.689 1.00 . A A . 42 LEU HA 1 1
5 8253 1 1 42 LEU HB2 H 7.828 4.245 12.583 1.00 . A A . 42 LEU HB2 1 1
5 8254 1 1 42 LEU HB3 H 6.243 4.806 13.117 1.00 . A A . 42 LEU HB3 1 1
5 8255 1 1 42 LEU HD11 H 7.408 0.727 13.296 1.00 . A A . 42 LEU HD11 1 1
5 8256 1 1 42 LEU HD12 H 8.227 1.904 12.271 1.00 . A A . 42 LEU HD12 1 1
5 8257 1 1 42 LEU HD13 H 6.661 1.253 11.788 1.00 . A A . 42 LEU HD13 1 1
5 8258 1 1 42 LEU HD21 H 8.184 2.521 14.768 1.00 . A A . 42 LEU HD21 1 1
5 8259 1 1 42 LEU HD22 H 6.594 2.193 15.458 1.00 . A A . 42 LEU HD22 1 1
5 8260 1 1 42 LEU HD23 H 7.079 3.853 15.107 1.00 . A A . 42 LEU HD23 1 1
5 8261 1 1 42 LEU HG H 5.507 2.487 13.438 1.00 . A A . 42 LEU HG 1 1
5 8262 1 1 42 LEU N N 6.472 5.136 10.440 1.00 . A A . 42 LEU N 1 1
5 8263 1 1 42 LEU O O 4.332 2.470 11.569 1.00 . A A . 42 LEU O 1 1
5 8264 1 1 43 ILE C C 1.824 4.820 9.644 1.00 . A A . 43 ILE C 1 1
5 8265 1 1 43 ILE CA C 2.455 4.288 10.932 1.00 . A A . 43 ILE CA 1 1
5 8266 1 1 43 ILE CB C 1.861 5.015 12.139 1.00 . A A . 43 ILE CB 1 1
5 8267 1 1 43 ILE CD1 C 1.803 5.118 14.634 1.00 . A A . 43 ILE CD1 1 1
5 8268 1 1 43 ILE CG1 C 2.406 4.396 13.428 1.00 . A A . 43 ILE CG1 1 1
5 8269 1 1 43 ILE CG2 C 0.337 4.886 12.119 1.00 . A A . 43 ILE CG2 1 1
5 8270 1 1 43 ILE H H 4.279 5.397 10.636 1.00 . A A . 43 ILE H 1 1
5 8271 1 1 43 ILE HA H 2.261 3.228 11.018 1.00 . A A . 43 ILE HA 1 1
5 8272 1 1 43 ILE HB H 2.137 6.059 12.097 1.00 . A A . 43 ILE HB 1 1
5 8273 1 1 43 ILE HD11 H 1.377 4.393 15.313 1.00 . A A . 43 ILE HD11 1 1
5 8274 1 1 43 ILE HD12 H 1.030 5.795 14.300 1.00 . A A . 43 ILE HD12 1 1
5 8275 1 1 43 ILE HD13 H 2.575 5.676 15.143 1.00 . A A . 43 ILE HD13 1 1
5 8276 1 1 43 ILE HG12 H 2.140 3.350 13.464 1.00 . A A . 43 ILE HG12 1 1
5 8277 1 1 43 ILE HG13 H 3.481 4.497 13.449 1.00 . A A . 43 ILE HG13 1 1
5 8278 1 1 43 ILE HG21 H -0.059 5.154 13.087 1.00 . A A . 43 ILE HG21 1 1
5 8279 1 1 43 ILE HG22 H 0.065 3.867 11.890 1.00 . A A . 43 ILE HG22 1 1
5 8280 1 1 43 ILE HG23 H -0.071 5.546 11.367 1.00 . A A . 43 ILE HG23 1 1
5 8281 1 1 43 ILE N N 3.926 4.521 10.901 1.00 . A A . 43 ILE N 1 1
5 8282 1 1 43 ILE O O 2.452 5.522 8.879 1.00 . A A . 43 ILE O 1 1
5 8283 1 1 44 GLY C C 0.608 4.340 6.939 1.00 . A A . 44 GLY C 1 1
5 8284 1 1 44 GLY CA C -0.074 4.979 8.150 1.00 . A A . 44 GLY CA 1 1
5 8285 1 1 44 GLY H H 0.093 3.918 10.017 1.00 . A A . 44 GLY H 1 1
5 8286 1 1 44 GLY HA2 H -1.118 4.704 8.162 1.00 . A A . 44 GLY HA2 1 1
5 8287 1 1 44 GLY HA3 H 0.016 6.053 8.090 1.00 . A A . 44 GLY HA3 1 1
5 8288 1 1 44 GLY N N 0.586 4.490 9.392 1.00 . A A . 44 GLY N 1 1
5 8289 1 1 44 GLY O O 0.036 3.514 6.257 1.00 . A A . 44 GLY O 1 1
5 8290 1 1 45 ASN C C 2.657 2.600 5.725 1.00 . A A . 45 ASN C 1 1
5 8291 1 1 45 ASN CA C 2.548 4.110 5.513 1.00 . A A . 45 ASN CA 1 1
5 8292 1 1 45 ASN CB C 3.949 4.715 5.406 1.00 . A A . 45 ASN CB 1 1
5 8293 1 1 45 ASN CG C 4.703 4.056 4.249 1.00 . A A . 45 ASN CG 1 1
5 8294 1 1 45 ASN H H 2.280 5.371 7.239 1.00 . A A . 45 ASN H 1 1
5 8295 1 1 45 ASN HA H 1.997 4.309 4.605 1.00 . A A . 45 ASN HA 1 1
5 8296 1 1 45 ASN HB2 H 3.870 5.776 5.227 1.00 . A A . 45 ASN HB2 1 1
5 8297 1 1 45 ASN HB3 H 4.485 4.544 6.329 1.00 . A A . 45 ASN HB3 1 1
5 8298 1 1 45 ASN HD21 H 5.913 5.605 3.969 1.00 . A A . 45 ASN HD21 1 1
5 8299 1 1 45 ASN HD22 H 6.130 4.311 2.893 1.00 . A A . 45 ASN HD22 1 1
5 8300 1 1 45 ASN N N 1.831 4.708 6.672 1.00 . A A . 45 ASN N 1 1
5 8301 1 1 45 ASN ND2 N 5.674 4.704 3.666 1.00 . A A . 45 ASN ND2 1 1
5 8302 1 1 45 ASN O O 2.516 1.820 4.804 1.00 . A A . 45 ASN O 1 1
5 8303 1 1 45 ASN OD1 O 4.407 2.939 3.872 1.00 . A A . 45 ASN OD1 1 1
5 8304 1 1 46 THR C C 1.671 0.054 6.899 1.00 . A A . 46 THR C 1 1
5 8305 1 1 46 THR CA C 3.007 0.725 7.219 1.00 . A A . 46 THR CA 1 1
5 8306 1 1 46 THR CB C 3.344 0.514 8.698 1.00 . A A . 46 THR CB 1 1
5 8307 1 1 46 THR CG2 C 3.522 -0.979 8.975 1.00 . A A . 46 THR CG2 1 1
5 8308 1 1 46 THR H H 3.003 2.829 7.668 1.00 . A A . 46 THR H 1 1
5 8309 1 1 46 THR HA H 3.785 0.295 6.606 1.00 . A A . 46 THR HA 1 1
5 8310 1 1 46 THR HB H 2.540 0.895 9.308 1.00 . A A . 46 THR HB 1 1
5 8311 1 1 46 THR HG1 H 5.275 0.733 8.601 1.00 . A A . 46 THR HG1 1 1
5 8312 1 1 46 THR HG21 H 4.331 -1.363 8.370 1.00 . A A . 46 THR HG21 1 1
5 8313 1 1 46 THR HG22 H 2.610 -1.502 8.730 1.00 . A A . 46 THR HG22 1 1
5 8314 1 1 46 THR HG23 H 3.752 -1.126 10.020 1.00 . A A . 46 THR HG23 1 1
5 8315 1 1 46 THR N N 2.898 2.182 6.939 1.00 . A A . 46 THR N 1 1
5 8316 1 1 46 THR O O 1.622 -1.064 6.426 1.00 . A A . 46 THR O 1 1
5 8317 1 1 46 THR OG1 O 4.546 1.204 9.011 1.00 . A A . 46 THR OG1 1 1
5 8318 1 1 47 LEU C C -0.793 -0.315 5.403 1.00 . A A . 47 LEU C 1 1
5 8319 1 1 47 LEU CA C -0.750 0.139 6.862 1.00 . A A . 47 LEU CA 1 1
5 8320 1 1 47 LEU CB C -1.837 1.188 7.101 1.00 . A A . 47 LEU CB 1 1
5 8321 1 1 47 LEU CD1 C -0.916 1.399 9.415 1.00 . A A . 47 LEU CD1 1 1
5 8322 1 1 47 LEU CD2 C -3.136 2.400 8.859 1.00 . A A . 47 LEU CD2 1 1
5 8323 1 1 47 LEU CG C -2.192 1.226 8.589 1.00 . A A . 47 LEU CG 1 1
5 8324 1 1 47 LEU H H 0.649 1.634 7.531 1.00 . A A . 47 LEU H 1 1
5 8325 1 1 47 LEU HA H -0.916 -0.709 7.509 1.00 . A A . 47 LEU HA 1 1
5 8326 1 1 47 LEU HB2 H -1.476 2.158 6.793 1.00 . A A . 47 LEU HB2 1 1
5 8327 1 1 47 LEU HB3 H -2.716 0.933 6.528 1.00 . A A . 47 LEU HB3 1 1
5 8328 1 1 47 LEU HD11 H -1.176 1.564 10.450 1.00 . A A . 47 LEU HD11 1 1
5 8329 1 1 47 LEU HD12 H -0.359 2.247 9.045 1.00 . A A . 47 LEU HD12 1 1
5 8330 1 1 47 LEU HD13 H -0.311 0.507 9.334 1.00 . A A . 47 LEU HD13 1 1
5 8331 1 1 47 LEU HD21 H -3.811 2.518 8.024 1.00 . A A . 47 LEU HD21 1 1
5 8332 1 1 47 LEU HD22 H -2.560 3.304 8.985 1.00 . A A . 47 LEU HD22 1 1
5 8333 1 1 47 LEU HD23 H -3.704 2.207 9.757 1.00 . A A . 47 LEU HD23 1 1
5 8334 1 1 47 LEU HG H -2.679 0.303 8.867 1.00 . A A . 47 LEU HG 1 1
5 8335 1 1 47 LEU N N 0.585 0.733 7.153 1.00 . A A . 47 LEU N 1 1
5 8336 1 1 47 LEU O O -1.367 -1.335 5.077 1.00 . A A . 47 LEU O 1 1
5 8337 1 1 48 MET C C 0.303 -1.400 2.955 1.00 . A A . 48 MET C 1 1
5 8338 1 1 48 MET CA C -0.194 0.040 3.085 1.00 . A A . 48 MET CA 1 1
5 8339 1 1 48 MET CB C 0.728 0.973 2.297 1.00 . A A . 48 MET CB 1 1
5 8340 1 1 48 MET CE C 2.592 3.257 1.730 1.00 . A A . 48 MET CE 1 1
5 8341 1 1 48 MET CG C 0.071 2.350 2.167 1.00 . A A . 48 MET CG 1 1
5 8342 1 1 48 MET H H 0.272 1.252 4.803 1.00 . A A . 48 MET H 1 1
5 8343 1 1 48 MET HA H -1.199 0.112 2.696 1.00 . A A . 48 MET HA 1 1
5 8344 1 1 48 MET HB2 H 1.670 1.071 2.815 1.00 . A A . 48 MET HB2 1 1
5 8345 1 1 48 MET HB3 H 0.899 0.562 1.312 1.00 . A A . 48 MET HB3 1 1
5 8346 1 1 48 MET HE1 H 3.002 4.255 1.802 1.00 . A A . 48 MET HE1 1 1
5 8347 1 1 48 MET HE2 H 3.253 2.640 1.144 1.00 . A A . 48 MET HE2 1 1
5 8348 1 1 48 MET HE3 H 2.489 2.833 2.720 1.00 . A A . 48 MET HE3 1 1
5 8349 1 1 48 MET HG2 H -0.955 2.231 1.855 1.00 . A A . 48 MET HG2 1 1
5 8350 1 1 48 MET HG3 H 0.102 2.855 3.122 1.00 . A A . 48 MET HG3 1 1
5 8351 1 1 48 MET N N -0.187 0.434 4.521 1.00 . A A . 48 MET N 1 1
5 8352 1 1 48 MET O O -0.216 -2.178 2.180 1.00 . A A . 48 MET O 1 1
5 8353 1 1 48 MET SD S 0.968 3.331 0.937 1.00 . A A . 48 MET SD 1 1
5 8354 1 1 49 ALA C C 0.709 -4.128 4.032 1.00 . A A . 49 ALA C 1 1
5 8355 1 1 49 ALA CA C 1.822 -3.156 3.639 1.00 . A A . 49 ALA CA 1 1
5 8356 1 1 49 ALA CB C 3.001 -3.314 4.601 1.00 . A A . 49 ALA CB 1 1
5 8357 1 1 49 ALA H H 1.702 -1.122 4.337 1.00 . A A . 49 ALA H 1 1
5 8358 1 1 49 ALA HA H 2.146 -3.367 2.631 1.00 . A A . 49 ALA HA 1 1
5 8359 1 1 49 ALA HB1 H 3.187 -4.364 4.773 1.00 . A A . 49 ALA HB1 1 1
5 8360 1 1 49 ALA HB2 H 2.768 -2.831 5.538 1.00 . A A . 49 ALA HB2 1 1
5 8361 1 1 49 ALA HB3 H 3.881 -2.858 4.171 1.00 . A A . 49 ALA HB3 1 1
5 8362 1 1 49 ALA N N 1.300 -1.764 3.714 1.00 . A A . 49 ALA N 1 1
5 8363 1 1 49 ALA O O 0.620 -5.227 3.524 1.00 . A A . 49 ALA O 1 1
5 8364 1 1 50 ALA C C -2.168 -4.893 4.164 1.00 . A A . 50 ALA C 1 1
5 8365 1 1 50 ALA CA C -1.256 -4.620 5.359 1.00 . A A . 50 ALA CA 1 1
5 8366 1 1 50 ALA CB C -2.061 -3.941 6.469 1.00 . A A . 50 ALA CB 1 1
5 8367 1 1 50 ALA H H -0.056 -2.833 5.329 1.00 . A A . 50 ALA H 1 1
5 8368 1 1 50 ALA HA H -0.851 -5.552 5.724 1.00 . A A . 50 ALA HA 1 1
5 8369 1 1 50 ALA HB1 H -2.910 -4.557 6.726 1.00 . A A . 50 ALA HB1 1 1
5 8370 1 1 50 ALA HB2 H -2.404 -2.977 6.126 1.00 . A A . 50 ALA HB2 1 1
5 8371 1 1 50 ALA HB3 H -1.434 -3.812 7.341 1.00 . A A . 50 ALA HB3 1 1
5 8372 1 1 50 ALA N N -0.145 -3.725 4.934 1.00 . A A . 50 ALA N 1 1
5 8373 1 1 50 ALA O O -2.835 -5.906 4.096 1.00 . A A . 50 ALA O 1 1
5 8374 1 1 51 MET C C -2.733 -5.555 1.390 1.00 . A A . 51 MET C 1 1
5 8375 1 1 51 MET CA C -3.065 -4.205 2.023 1.00 . A A . 51 MET CA 1 1
5 8376 1 1 51 MET CB C -2.816 -3.087 1.009 1.00 . A A . 51 MET CB 1 1
5 8377 1 1 51 MET CE C -1.267 -0.769 -0.092 1.00 . A A . 51 MET CE 1 1
5 8378 1 1 51 MET CG C -3.104 -1.733 1.660 1.00 . A A . 51 MET CG 1 1
5 8379 1 1 51 MET H H -1.653 -3.187 3.289 1.00 . A A . 51 MET H 1 1
5 8380 1 1 51 MET HA H -4.103 -4.194 2.325 1.00 . A A . 51 MET HA 1 1
5 8381 1 1 51 MET HB2 H -1.786 -3.118 0.684 1.00 . A A . 51 MET HB2 1 1
5 8382 1 1 51 MET HB3 H -3.466 -3.223 0.156 1.00 . A A . 51 MET HB3 1 1
5 8383 1 1 51 MET HE1 H -0.612 -0.672 0.762 1.00 . A A . 51 MET HE1 1 1
5 8384 1 1 51 MET HE2 H -0.968 -0.066 -0.853 1.00 . A A . 51 MET HE2 1 1
5 8385 1 1 51 MET HE3 H -1.206 -1.774 -0.488 1.00 . A A . 51 MET HE3 1 1
5 8386 1 1 51 MET HG2 H -4.103 -1.737 2.071 1.00 . A A . 51 MET HG2 1 1
5 8387 1 1 51 MET HG3 H -2.390 -1.554 2.449 1.00 . A A . 51 MET HG3 1 1
5 8388 1 1 51 MET N N -2.200 -3.996 3.216 1.00 . A A . 51 MET N 1 1
5 8389 1 1 51 MET O O -3.574 -6.197 0.793 1.00 . A A . 51 MET O 1 1
5 8390 1 1 51 MET SD S -2.969 -0.425 0.416 1.00 . A A . 51 MET SD 1 1
5 8391 1 1 52 ASP C C -2.026 -8.401 1.501 1.00 . A A . 52 ASP C 1 1
5 8392 1 1 52 ASP CA C -1.127 -7.307 0.924 1.00 . A A . 52 ASP CA 1 1
5 8393 1 1 52 ASP CB C 0.333 -7.615 1.261 1.00 . A A . 52 ASP CB 1 1
5 8394 1 1 52 ASP CG C 1.247 -6.670 0.480 1.00 . A A . 52 ASP CG 1 1
5 8395 1 1 52 ASP H H -0.845 -5.464 2.003 1.00 . A A . 52 ASP H 1 1
5 8396 1 1 52 ASP HA H -1.251 -7.266 -0.148 1.00 . A A . 52 ASP HA 1 1
5 8397 1 1 52 ASP HB2 H 0.495 -7.478 2.320 1.00 . A A . 52 ASP HB2 1 1
5 8398 1 1 52 ASP HB3 H 0.556 -8.636 0.992 1.00 . A A . 52 ASP HB3 1 1
5 8399 1 1 52 ASP N N -1.510 -5.995 1.517 1.00 . A A . 52 ASP N 1 1
5 8400 1 1 52 ASP O O -2.320 -9.384 0.851 1.00 . A A . 52 ASP O 1 1
5 8401 1 1 52 ASP OD1 O 0.747 -5.979 -0.393 1.00 . A A . 52 ASP OD1 1 1
5 8402 1 1 52 ASP OD2 O 2.433 -6.653 0.766 1.00 . A A . 52 ASP OD2 1 1
5 8403 1 1 53 ASN C C -4.668 -9.323 2.561 1.00 . A A . 53 ASN C 1 1
5 8404 1 1 53 ASN CA C -3.351 -9.262 3.335 1.00 . A A . 53 ASN CA 1 1
5 8405 1 1 53 ASN CB C -3.630 -8.886 4.792 1.00 . A A . 53 ASN CB 1 1
5 8406 1 1 53 ASN CG C -2.323 -8.918 5.585 1.00 . A A . 53 ASN CG 1 1
5 8407 1 1 53 ASN H H -2.220 -7.433 3.222 1.00 . A A . 53 ASN H 1 1
5 8408 1 1 53 ASN HA H -2.865 -10.226 3.297 1.00 . A A . 53 ASN HA 1 1
5 8409 1 1 53 ASN HB2 H -4.052 -7.893 4.832 1.00 . A A . 53 ASN HB2 1 1
5 8410 1 1 53 ASN HB3 H -4.328 -9.591 5.218 1.00 . A A . 53 ASN HB3 1 1
5 8411 1 1 53 ASN HD21 H -3.041 -7.831 7.084 1.00 . A A . 53 ASN HD21 1 1
5 8412 1 1 53 ASN HD22 H -1.420 -8.306 7.245 1.00 . A A . 53 ASN HD22 1 1
5 8413 1 1 53 ASN N N -2.468 -8.235 2.717 1.00 . A A . 53 ASN N 1 1
5 8414 1 1 53 ASN ND2 N -2.258 -8.305 6.736 1.00 . A A . 53 ASN ND2 1 1
5 8415 1 1 53 ASN O O -5.296 -10.359 2.464 1.00 . A A . 53 ASN O 1 1
5 8416 1 1 53 ASN OD1 O -1.350 -9.506 5.155 1.00 . A A . 53 ASN OD1 1 1
5 8417 1 1 54 MET C C -6.250 -9.183 0.061 1.00 . A A . 54 MET C 1 1
5 8418 1 1 54 MET CA C -6.363 -8.211 1.238 1.00 . A A . 54 MET CA 1 1
5 8419 1 1 54 MET CB C -6.630 -6.801 0.707 1.00 . A A . 54 MET CB 1 1
5 8420 1 1 54 MET CE C -9.443 -6.526 1.648 1.00 . A A . 54 MET CE 1 1
5 8421 1 1 54 MET CG C -6.826 -5.840 1.881 1.00 . A A . 54 MET CG 1 1
5 8422 1 1 54 MET H H -4.565 -7.397 2.099 1.00 . A A . 54 MET H 1 1
5 8423 1 1 54 MET HA H -7.176 -8.515 1.880 1.00 . A A . 54 MET HA 1 1
5 8424 1 1 54 MET HB2 H -5.789 -6.476 0.112 1.00 . A A . 54 MET HB2 1 1
5 8425 1 1 54 MET HB3 H -7.521 -6.809 0.095 1.00 . A A . 54 MET HB3 1 1
5 8426 1 1 54 MET HE1 H -9.151 -7.251 0.900 1.00 . A A . 54 MET HE1 1 1
5 8427 1 1 54 MET HE2 H -9.553 -5.559 1.184 1.00 . A A . 54 MET HE2 1 1
5 8428 1 1 54 MET HE3 H -10.384 -6.820 2.094 1.00 . A A . 54 MET HE3 1 1
5 8429 1 1 54 MET HG2 H -5.914 -5.786 2.457 1.00 . A A . 54 MET HG2 1 1
5 8430 1 1 54 MET HG3 H -7.073 -4.858 1.505 1.00 . A A . 54 MET HG3 1 1
5 8431 1 1 54 MET N N -5.089 -8.220 2.008 1.00 . A A . 54 MET N 1 1
5 8432 1 1 54 MET O O -7.230 -9.747 -0.386 1.00 . A A . 54 MET O 1 1
5 8433 1 1 54 MET SD S -8.172 -6.441 2.933 1.00 . A A . 54 MET SD 1 1
5 8434 1 1 55 GLY C C -5.099 -9.544 -2.902 1.00 . A A . 55 GLY C 1 1
5 8435 1 1 55 GLY CA C -4.890 -10.311 -1.594 1.00 . A A . 55 GLY CA 1 1
5 8436 1 1 55 GLY H H -4.288 -8.911 -0.071 1.00 . A A . 55 GLY H 1 1
5 8437 1 1 55 GLY HA2 H -3.891 -10.724 -1.574 1.00 . A A . 55 GLY HA2 1 1
5 8438 1 1 55 GLY HA3 H -5.613 -11.109 -1.524 1.00 . A A . 55 GLY HA3 1 1
5 8439 1 1 55 GLY N N -5.065 -9.379 -0.445 1.00 . A A . 55 GLY N 1 1
5 8440 1 1 55 GLY O O -5.226 -10.126 -3.960 1.00 . A A . 55 GLY O 1 1
5 8441 1 1 56 GLY C C -6.805 -7.024 -4.176 1.00 . A A . 56 GLY C 1 1
5 8442 1 1 56 GLY CA C -5.336 -7.436 -4.072 1.00 . A A . 56 GLY CA 1 1
5 8443 1 1 56 GLY H H -5.030 -7.792 -1.970 1.00 . A A . 56 GLY H 1 1
5 8444 1 1 56 GLY HA2 H -4.716 -6.553 -4.033 1.00 . A A . 56 GLY HA2 1 1
5 8445 1 1 56 GLY HA3 H -5.066 -8.028 -4.935 1.00 . A A . 56 GLY HA3 1 1
5 8446 1 1 56 GLY N N -5.134 -8.241 -2.835 1.00 . A A . 56 GLY N 1 1
5 8447 1 1 56 GLY O O -7.283 -6.655 -5.230 1.00 . A A . 56 GLY O 1 1
5 8448 1 1 57 ARG C C -9.253 -5.675 -2.027 1.00 . A A . 57 ARG C 1 1
5 8449 1 1 57 ARG CA C -8.965 -6.694 -3.129 1.00 . A A . 57 ARG CA 1 1
5 8450 1 1 57 ARG CB C -9.835 -7.934 -2.917 1.00 . A A . 57 ARG CB 1 1
5 8451 1 1 57 ARG CD C -10.015 -9.954 -1.457 1.00 . A A . 57 ARG CD 1 1
5 8452 1 1 57 ARG CG C -9.619 -8.476 -1.502 1.00 . A A . 57 ARG CG 1 1
5 8453 1 1 57 ARG CZ C -10.822 -11.270 0.408 1.00 . A A . 57 ARG CZ 1 1
5 8454 1 1 57 ARG H H -7.123 -7.383 -2.248 1.00 . A A . 57 ARG H 1 1
5 8455 1 1 57 ARG HA H -9.192 -6.257 -4.088 1.00 . A A . 57 ARG HA 1 1
5 8456 1 1 57 ARG HB2 H -10.874 -7.670 -3.046 1.00 . A A . 57 ARG HB2 1 1
5 8457 1 1 57 ARG HB3 H -9.564 -8.691 -3.637 1.00 . A A . 57 ARG HB3 1 1
5 8458 1 1 57 ARG HD2 H -11.030 -10.065 -1.809 1.00 . A A . 57 ARG HD2 1 1
5 8459 1 1 57 ARG HD3 H -9.351 -10.523 -2.091 1.00 . A A . 57 ARG HD3 1 1
5 8460 1 1 57 ARG HE H -9.172 -10.170 0.513 1.00 . A A . 57 ARG HE 1 1
5 8461 1 1 57 ARG HG2 H -8.579 -8.373 -1.232 1.00 . A A . 57 ARG HG2 1 1
5 8462 1 1 57 ARG HG3 H -10.229 -7.919 -0.807 1.00 . A A . 57 ARG HG3 1 1
5 8463 1 1 57 ARG HH11 H -11.210 -12.100 -1.372 1.00 . A A . 57 ARG HH11 1 1
5 8464 1 1 57 ARG HH12 H -12.128 -12.720 -0.040 1.00 . A A . 57 ARG HH12 1 1
5 8465 1 1 57 ARG HH21 H -10.646 -10.632 2.297 1.00 . A A . 57 ARG HH21 1 1
5 8466 1 1 57 ARG HH22 H -11.809 -11.889 2.037 1.00 . A A . 57 ARG HH22 1 1
5 8467 1 1 57 ARG N N -7.527 -7.083 -3.090 1.00 . A A . 57 ARG N 1 1
5 8468 1 1 57 ARG NE N -9.917 -10.455 -0.058 1.00 . A A . 57 ARG NE 1 1
5 8469 1 1 57 ARG NH1 N -11.434 -12.094 -0.398 1.00 . A A . 57 ARG NH1 1 1
5 8470 1 1 57 ARG NH2 N -11.115 -11.263 1.680 1.00 . A A . 57 ARG NH2 1 1
5 8471 1 1 57 ARG O O -9.204 -5.983 -0.853 1.00 . A A . 57 ARG O 1 1
5 8472 1 1 58 ILE C C -11.295 -2.948 -1.525 1.00 . A A . 58 ILE C 1 1
5 8473 1 1 58 ILE CA C -9.849 -3.422 -1.369 1.00 . A A . 58 ILE CA 1 1
5 8474 1 1 58 ILE CB C -8.899 -2.237 -1.556 1.00 . A A . 58 ILE CB 1 1
5 8475 1 1 58 ILE CD1 C -7.192 -3.751 -0.539 1.00 . A A . 58 ILE CD1 1 1
5 8476 1 1 58 ILE CG1 C -7.461 -2.746 -1.661 1.00 . A A . 58 ILE CG1 1 1
5 8477 1 1 58 ILE CG2 C -9.021 -1.294 -0.358 1.00 . A A . 58 ILE CG2 1 1
5 8478 1 1 58 ILE H H -9.592 -4.232 -3.347 1.00 . A A . 58 ILE H 1 1
5 8479 1 1 58 ILE HA H -9.713 -3.841 -0.384 1.00 . A A . 58 ILE HA 1 1
5 8480 1 1 58 ILE HB H -9.160 -1.706 -2.460 1.00 . A A . 58 ILE HB 1 1
5 8481 1 1 58 ILE HD11 H -7.208 -4.753 -0.942 1.00 . A A . 58 ILE HD11 1 1
5 8482 1 1 58 ILE HD12 H -7.953 -3.655 0.221 1.00 . A A . 58 ILE HD12 1 1
5 8483 1 1 58 ILE HD13 H -6.223 -3.554 -0.104 1.00 . A A . 58 ILE HD13 1 1
5 8484 1 1 58 ILE HG12 H -7.316 -3.226 -2.617 1.00 . A A . 58 ILE HG12 1 1
5 8485 1 1 58 ILE HG13 H -6.778 -1.914 -1.568 1.00 . A A . 58 ILE HG13 1 1
5 8486 1 1 58 ILE HG21 H -9.467 -0.364 -0.675 1.00 . A A . 58 ILE HG21 1 1
5 8487 1 1 58 ILE HG22 H -8.039 -1.102 0.049 1.00 . A A . 58 ILE HG22 1 1
5 8488 1 1 58 ILE HG23 H -9.641 -1.751 0.398 1.00 . A A . 58 ILE HG23 1 1
5 8489 1 1 58 ILE N N -9.556 -4.461 -2.395 1.00 . A A . 58 ILE N 1 1
5 8490 1 1 58 ILE O O -11.839 -2.933 -2.611 1.00 . A A . 58 ILE O 1 1
5 8491 1 1 59 THR C C -13.546 -0.911 0.409 1.00 . A A . 59 THR C 1 1
5 8492 1 1 59 THR CA C -13.333 -2.092 -0.540 1.00 . A A . 59 THR CA 1 1
5 8493 1 1 59 THR CB C -14.277 -3.233 -0.152 1.00 . A A . 59 THR CB 1 1
5 8494 1 1 59 THR CG2 C -13.625 -4.090 0.933 1.00 . A A . 59 THR CG2 1 1
5 8495 1 1 59 THR H H -11.465 -2.583 0.419 1.00 . A A . 59 THR H 1 1
5 8496 1 1 59 THR HA H -13.542 -1.781 -1.553 1.00 . A A . 59 THR HA 1 1
5 8497 1 1 59 THR HB H -14.478 -3.845 -1.017 1.00 . A A . 59 THR HB 1 1
5 8498 1 1 59 THR HG1 H -16.198 -3.314 0.145 1.00 . A A . 59 THR HG1 1 1
5 8499 1 1 59 THR HG21 H -12.668 -4.448 0.583 1.00 . A A . 59 THR HG21 1 1
5 8500 1 1 59 THR HG22 H -14.263 -4.931 1.160 1.00 . A A . 59 THR HG22 1 1
5 8501 1 1 59 THR HG23 H -13.482 -3.496 1.824 1.00 . A A . 59 THR HG23 1 1
5 8502 1 1 59 THR N N -11.921 -2.562 -0.448 1.00 . A A . 59 THR N 1 1
5 8503 1 1 59 THR O O -12.852 -0.762 1.394 1.00 . A A . 59 THR O 1 1
5 8504 1 1 59 THR OG1 O -15.495 -2.689 0.339 1.00 . A A . 59 THR OG1 1 1
5 8505 1 1 60 PRO C C -15.464 0.720 2.265 1.00 . A A . 60 PRO C 1 1
5 8506 1 1 60 PRO CA C -14.854 1.118 0.918 1.00 . A A . 60 PRO CA 1 1
5 8507 1 1 60 PRO CB C -15.885 1.870 0.076 1.00 . A A . 60 PRO CB 1 1
5 8508 1 1 60 PRO CD C -15.416 -0.175 -1.075 1.00 . A A . 60 PRO CD 1 1
5 8509 1 1 60 PRO CG C -16.504 0.820 -0.784 1.00 . A A . 60 PRO CG 1 1
5 8510 1 1 60 PRO HA H -13.997 1.752 1.077 1.00 . A A . 60 PRO HA 1 1
5 8511 1 1 60 PRO HB2 H -16.613 2.333 0.724 1.00 . A A . 60 PRO HB2 1 1
5 8512 1 1 60 PRO HB3 H -15.389 2.627 -0.514 1.00 . A A . 60 PRO HB3 1 1
5 8513 1 1 60 PRO HD2 H -15.828 -1.170 -1.165 1.00 . A A . 60 PRO HD2 1 1
5 8514 1 1 60 PRO HD3 H -14.900 0.084 -1.988 1.00 . A A . 60 PRO HD3 1 1
5 8515 1 1 60 PRO HG2 H -17.321 0.351 -0.256 1.00 . A A . 60 PRO HG2 1 1
5 8516 1 1 60 PRO HG3 H -16.868 1.267 -1.698 1.00 . A A . 60 PRO HG3 1 1
5 8517 1 1 60 PRO N N -14.534 -0.058 0.098 1.00 . A A . 60 PRO N 1 1
5 8518 1 1 60 PRO O O -15.608 1.534 3.155 1.00 . A A . 60 PRO O 1 1
5 8519 1 1 61 SER C C -15.299 -1.273 4.706 1.00 . A A . 61 SER C 1 1
5 8520 1 1 61 SER CA C -16.419 -0.974 3.709 1.00 . A A . 61 SER CA 1 1
5 8521 1 1 61 SER CB C -17.247 -2.239 3.475 1.00 . A A . 61 SER CB 1 1
5 8522 1 1 61 SER H H -15.694 -1.165 1.688 1.00 . A A . 61 SER H 1 1
5 8523 1 1 61 SER HA H -17.054 -0.194 4.102 1.00 . A A . 61 SER HA 1 1
5 8524 1 1 61 SER HB2 H -17.917 -2.082 2.643 1.00 . A A . 61 SER HB2 1 1
5 8525 1 1 61 SER HB3 H -16.587 -3.066 3.254 1.00 . A A . 61 SER HB3 1 1
5 8526 1 1 61 SER HG H -18.429 -1.723 4.929 1.00 . A A . 61 SER HG 1 1
5 8527 1 1 61 SER N N -15.820 -0.525 2.419 1.00 . A A . 61 SER N 1 1
5 8528 1 1 61 SER O O -15.242 -0.707 5.779 1.00 . A A . 61 SER O 1 1
5 8529 1 1 61 SER OG O -18.000 -2.533 4.641 1.00 . A A . 61 SER OG 1 1
5 8530 1 1 62 LYS C C -12.216 -1.406 5.199 1.00 . A A . 62 LYS C 1 1
5 8531 1 1 62 LYS CA C -13.289 -2.494 5.287 1.00 . A A . 62 LYS CA 1 1
5 8532 1 1 62 LYS CB C -12.682 -3.841 4.891 1.00 . A A . 62 LYS CB 1 1
5 8533 1 1 62 LYS CD C -10.928 -5.530 5.448 1.00 . A A . 62 LYS CD 1 1
5 8534 1 1 62 LYS CE C -9.926 -5.980 6.514 1.00 . A A . 62 LYS CE 1 1
5 8535 1 1 62 LYS CG C -11.579 -4.216 5.883 1.00 . A A . 62 LYS CG 1 1
5 8536 1 1 62 LYS H H -14.469 -2.605 3.489 1.00 . A A . 62 LYS H 1 1
5 8537 1 1 62 LYS HA H -13.663 -2.549 6.298 1.00 . A A . 62 LYS HA 1 1
5 8538 1 1 62 LYS HB2 H -13.451 -4.600 4.905 1.00 . A A . 62 LYS HB2 1 1
5 8539 1 1 62 LYS HB3 H -12.264 -3.770 3.898 1.00 . A A . 62 LYS HB3 1 1
5 8540 1 1 62 LYS HD2 H -11.689 -6.286 5.327 1.00 . A A . 62 LYS HD2 1 1
5 8541 1 1 62 LYS HD3 H -10.412 -5.383 4.510 1.00 . A A . 62 LYS HD3 1 1
5 8542 1 1 62 LYS HE2 H -10.408 -5.984 7.481 1.00 . A A . 62 LYS HE2 1 1
5 8543 1 1 62 LYS HE3 H -9.578 -6.976 6.282 1.00 . A A . 62 LYS HE3 1 1
5 8544 1 1 62 LYS HG2 H -10.834 -3.434 5.905 1.00 . A A . 62 LYS HG2 1 1
5 8545 1 1 62 LYS HG3 H -12.006 -4.334 6.868 1.00 . A A . 62 LYS HG3 1 1
5 8546 1 1 62 LYS HZ1 H -8.763 -4.476 5.666 1.00 . A A . 62 LYS HZ1 1 1
5 8547 1 1 62 LYS HZ2 H -7.884 -5.584 6.607 1.00 . A A . 62 LYS HZ2 1 1
5 8548 1 1 62 LYS HZ3 H -8.854 -4.408 7.358 1.00 . A A . 62 LYS HZ3 1 1
5 8549 1 1 62 LYS N N -14.406 -2.160 4.360 1.00 . A A . 62 LYS N 1 1
5 8550 1 1 62 LYS NZ N -8.770 -5.041 6.538 1.00 . A A . 62 LYS NZ 1 1
5 8551 1 1 62 LYS O O -11.662 -0.983 6.194 1.00 . A A . 62 LYS O 1 1
5 8552 1 1 63 LEU C C -11.259 1.314 4.725 1.00 . A A . 63 LEU C 1 1
5 8553 1 1 63 LEU CA C -10.884 0.111 3.858 1.00 . A A . 63 LEU CA 1 1
5 8554 1 1 63 LEU CB C -10.808 0.539 2.391 1.00 . A A . 63 LEU CB 1 1
5 8555 1 1 63 LEU CD1 C -8.323 0.462 2.628 1.00 . A A . 63 LEU CD1 1 1
5 8556 1 1 63 LEU CD2 C -9.357 1.585 0.650 1.00 . A A . 63 LEU CD2 1 1
5 8557 1 1 63 LEU CG C -9.506 1.303 2.147 1.00 . A A . 63 LEU CG 1 1
5 8558 1 1 63 LEU H H -12.379 -1.304 3.222 1.00 . A A . 63 LEU H 1 1
5 8559 1 1 63 LEU HA H -9.925 -0.273 4.172 1.00 . A A . 63 LEU HA 1 1
5 8560 1 1 63 LEU HB2 H -10.834 -0.338 1.760 1.00 . A A . 63 LEU HB2 1 1
5 8561 1 1 63 LEU HB3 H -11.648 1.175 2.157 1.00 . A A . 63 LEU HB3 1 1
5 8562 1 1 63 LEU HD11 H -7.490 0.592 1.953 1.00 . A A . 63 LEU HD11 1 1
5 8563 1 1 63 LEU HD12 H -8.607 -0.579 2.652 1.00 . A A . 63 LEU HD12 1 1
5 8564 1 1 63 LEU HD13 H -8.036 0.779 3.619 1.00 . A A . 63 LEU HD13 1 1
5 8565 1 1 63 LEU HD21 H -10.214 1.191 0.122 1.00 . A A . 63 LEU HD21 1 1
5 8566 1 1 63 LEU HD22 H -8.459 1.114 0.282 1.00 . A A . 63 LEU HD22 1 1
5 8567 1 1 63 LEU HD23 H -9.296 2.652 0.489 1.00 . A A . 63 LEU HD23 1 1
5 8568 1 1 63 LEU HG H -9.528 2.236 2.690 1.00 . A A . 63 LEU HG 1 1
5 8569 1 1 63 LEU N N -11.919 -0.949 4.012 1.00 . A A . 63 LEU N 1 1
5 8570 1 1 63 LEU O O -10.410 1.967 5.299 1.00 . A A . 63 LEU O 1 1
5 8571 1 1 64 GLN C C -12.390 2.600 7.077 1.00 . A A . 64 GLN C 1 1
5 8572 1 1 64 GLN CA C -12.949 2.772 5.664 1.00 . A A . 64 GLN CA 1 1
5 8573 1 1 64 GLN CB C -14.476 2.833 5.722 1.00 . A A . 64 GLN CB 1 1
5 8574 1 1 64 GLN CD C -16.424 4.100 6.642 1.00 . A A . 64 GLN CD 1 1
5 8575 1 1 64 GLN CG C -14.906 4.110 6.447 1.00 . A A . 64 GLN CG 1 1
5 8576 1 1 64 GLN H H -13.198 1.073 4.362 1.00 . A A . 64 GLN H 1 1
5 8577 1 1 64 GLN HA H -12.566 3.686 5.234 1.00 . A A . 64 GLN HA 1 1
5 8578 1 1 64 GLN HB2 H -14.875 2.837 4.718 1.00 . A A . 64 GLN HB2 1 1
5 8579 1 1 64 GLN HB3 H -14.851 1.972 6.256 1.00 . A A . 64 GLN HB3 1 1
5 8580 1 1 64 GLN HE21 H -16.690 5.860 5.762 1.00 . A A . 64 GLN HE21 1 1
5 8581 1 1 64 GLN HE22 H -18.102 5.120 6.347 1.00 . A A . 64 GLN HE22 1 1
5 8582 1 1 64 GLN HG2 H -14.420 4.159 7.410 1.00 . A A . 64 GLN HG2 1 1
5 8583 1 1 64 GLN HG3 H -14.625 4.971 5.858 1.00 . A A . 64 GLN HG3 1 1
5 8584 1 1 64 GLN N N -12.526 1.613 4.829 1.00 . A A . 64 GLN N 1 1
5 8585 1 1 64 GLN NE2 N -17.132 5.107 6.208 1.00 . A A . 64 GLN NE2 1 1
5 8586 1 1 64 GLN O O -12.112 3.561 7.767 1.00 . A A . 64 GLN O 1 1
5 8587 1 1 64 GLN OE1 O -16.971 3.167 7.196 1.00 . A A . 64 GLN OE1 1 1
5 8588 1 1 65 ALA C C -10.230 1.662 8.930 1.00 . A A . 65 ALA C 1 1
5 8589 1 1 65 ALA CA C -11.669 1.148 8.875 1.00 . A A . 65 ALA CA 1 1
5 8590 1 1 65 ALA CB C -11.691 -0.350 9.187 1.00 . A A . 65 ALA CB 1 1
5 8591 1 1 65 ALA H H -12.442 0.619 6.936 1.00 . A A . 65 ALA H 1 1
5 8592 1 1 65 ALA HA H -12.269 1.677 9.601 1.00 . A A . 65 ALA HA 1 1
5 8593 1 1 65 ALA HB1 H -11.638 -0.496 10.256 1.00 . A A . 65 ALA HB1 1 1
5 8594 1 1 65 ALA HB2 H -10.846 -0.827 8.715 1.00 . A A . 65 ALA HB2 1 1
5 8595 1 1 65 ALA HB3 H -12.606 -0.782 8.809 1.00 . A A . 65 ALA HB3 1 1
5 8596 1 1 65 ALA N N -12.217 1.381 7.511 1.00 . A A . 65 ALA N 1 1
5 8597 1 1 65 ALA O O -9.799 2.234 9.911 1.00 . A A . 65 ALA O 1 1
5 8598 1 1 66 LEU C C -8.068 3.476 7.822 1.00 . A A . 66 LEU C 1 1
5 8599 1 1 66 LEU CA C -8.074 1.947 7.861 1.00 . A A . 66 LEU CA 1 1
5 8600 1 1 66 LEU CB C -7.365 1.403 6.619 1.00 . A A . 66 LEU CB 1 1
5 8601 1 1 66 LEU CD1 C -5.040 0.705 6.022 1.00 . A A . 66 LEU CD1 1 1
5 8602 1 1 66 LEU CD2 C -5.702 3.109 5.862 1.00 . A A . 66 LEU CD2 1 1
5 8603 1 1 66 LEU CG C -5.890 1.811 6.652 1.00 . A A . 66 LEU CG 1 1
5 8604 1 1 66 LEU H H -9.852 1.005 7.093 1.00 . A A . 66 LEU H 1 1
5 8605 1 1 66 LEU HA H -7.564 1.605 8.749 1.00 . A A . 66 LEU HA 1 1
5 8606 1 1 66 LEU HB2 H -7.439 0.326 6.605 1.00 . A A . 66 LEU HB2 1 1
5 8607 1 1 66 LEU HB3 H -7.829 1.807 5.732 1.00 . A A . 66 LEU HB3 1 1
5 8608 1 1 66 LEU HD11 H -4.623 0.084 6.802 1.00 . A A . 66 LEU HD11 1 1
5 8609 1 1 66 LEU HD12 H -4.241 1.149 5.448 1.00 . A A . 66 LEU HD12 1 1
5 8610 1 1 66 LEU HD13 H -5.658 0.101 5.374 1.00 . A A . 66 LEU HD13 1 1
5 8611 1 1 66 LEU HD21 H -6.413 3.846 6.207 1.00 . A A . 66 LEU HD21 1 1
5 8612 1 1 66 LEU HD22 H -5.863 2.917 4.812 1.00 . A A . 66 LEU HD22 1 1
5 8613 1 1 66 LEU HD23 H -4.699 3.479 6.012 1.00 . A A . 66 LEU HD23 1 1
5 8614 1 1 66 LEU HG H -5.582 1.964 7.676 1.00 . A A . 66 LEU HG 1 1
5 8615 1 1 66 LEU N N -9.483 1.465 7.877 1.00 . A A . 66 LEU N 1 1
5 8616 1 1 66 LEU O O -7.249 4.121 8.446 1.00 . A A . 66 LEU O 1 1
5 8617 1 1 67 ASP C C -9.016 6.138 8.424 1.00 . A A . 67 ASP C 1 1
5 8618 1 1 67 ASP CA C -9.032 5.547 7.012 1.00 . A A . 67 ASP CA 1 1
5 8619 1 1 67 ASP CB C -10.318 5.971 6.299 1.00 . A A . 67 ASP CB 1 1
5 8620 1 1 67 ASP CG C -10.273 7.474 6.018 1.00 . A A . 67 ASP CG 1 1
5 8621 1 1 67 ASP H H -9.631 3.520 6.599 1.00 . A A . 67 ASP H 1 1
5 8622 1 1 67 ASP HA H -8.178 5.908 6.459 1.00 . A A . 67 ASP HA 1 1
5 8623 1 1 67 ASP HB2 H -10.406 5.433 5.366 1.00 . A A . 67 ASP HB2 1 1
5 8624 1 1 67 ASP HB3 H -11.168 5.747 6.924 1.00 . A A . 67 ASP HB3 1 1
5 8625 1 1 67 ASP N N -8.979 4.060 7.093 1.00 . A A . 67 ASP N 1 1
5 8626 1 1 67 ASP O O -8.260 7.042 8.721 1.00 . A A . 67 ASP O 1 1
5 8627 1 1 67 ASP OD1 O -9.187 8.032 6.051 1.00 . A A . 67 ASP OD1 1 1
5 8628 1 1 67 ASP OD2 O -11.324 8.043 5.773 1.00 . A A . 67 ASP OD2 1 1
5 8629 1 1 68 MET C C -8.545 5.918 11.379 1.00 . A A . 68 MET C 1 1
5 8630 1 1 68 MET CA C -9.888 6.173 10.687 1.00 . A A . 68 MET CA 1 1
5 8631 1 1 68 MET CB C -11.002 5.476 11.470 1.00 . A A . 68 MET CB 1 1
5 8632 1 1 68 MET CE C -13.579 6.007 13.237 1.00 . A A . 68 MET CE 1 1
5 8633 1 1 68 MET CG C -12.353 5.790 10.824 1.00 . A A . 68 MET CG 1 1
5 8634 1 1 68 MET H H -10.454 4.910 9.034 1.00 . A A . 68 MET H 1 1
5 8635 1 1 68 MET HA H -10.079 7.235 10.658 1.00 . A A . 68 MET HA 1 1
5 8636 1 1 68 MET HB2 H -10.838 4.409 11.461 1.00 . A A . 68 MET HB2 1 1
5 8637 1 1 68 MET HB3 H -11.002 5.831 12.491 1.00 . A A . 68 MET HB3 1 1
5 8638 1 1 68 MET HE1 H -12.542 6.156 13.506 1.00 . A A . 68 MET HE1 1 1
5 8639 1 1 68 MET HE2 H -14.094 5.521 14.050 1.00 . A A . 68 MET HE2 1 1
5 8640 1 1 68 MET HE3 H -14.045 6.963 13.038 1.00 . A A . 68 MET HE3 1 1
5 8641 1 1 68 MET HG2 H -12.517 6.858 10.831 1.00 . A A . 68 MET HG2 1 1
5 8642 1 1 68 MET HG3 H -12.357 5.431 9.805 1.00 . A A . 68 MET HG3 1 1
5 8643 1 1 68 MET N N -9.849 5.637 9.295 1.00 . A A . 68 MET N 1 1
5 8644 1 1 68 MET O O -8.040 6.754 12.099 1.00 . A A . 68 MET O 1 1
5 8645 1 1 68 MET SD S -13.673 4.973 11.755 1.00 . A A . 68 MET SD 1 1
5 8646 1 1 69 ALA C C -5.639 5.545 11.466 1.00 . A A . 69 ALA C 1 1
5 8647 1 1 69 ALA CA C -6.660 4.461 11.822 1.00 . A A . 69 ALA CA 1 1
5 8648 1 1 69 ALA CB C -6.153 3.103 11.333 1.00 . A A . 69 ALA CB 1 1
5 8649 1 1 69 ALA H H -8.391 4.102 10.589 1.00 . A A . 69 ALA H 1 1
5 8650 1 1 69 ALA HA H -6.793 4.430 12.894 1.00 . A A . 69 ALA HA 1 1
5 8651 1 1 69 ALA HB1 H -5.117 2.983 11.614 1.00 . A A . 69 ALA HB1 1 1
5 8652 1 1 69 ALA HB2 H -6.240 3.052 10.258 1.00 . A A . 69 ALA HB2 1 1
5 8653 1 1 69 ALA HB3 H -6.741 2.316 11.780 1.00 . A A . 69 ALA HB3 1 1
5 8654 1 1 69 ALA N N -7.966 4.767 11.170 1.00 . A A . 69 ALA N 1 1
5 8655 1 1 69 ALA O O -4.946 6.061 12.319 1.00 . A A . 69 ALA O 1 1
5 8656 1 1 70 PHE C C -4.812 8.221 10.603 1.00 . A A . 70 PHE C 1 1
5 8657 1 1 70 PHE CA C -4.560 6.938 9.805 1.00 . A A . 70 PHE CA 1 1
5 8658 1 1 70 PHE CB C -4.717 7.229 8.311 1.00 . A A . 70 PHE CB 1 1
5 8659 1 1 70 PHE CD1 C -2.375 7.791 7.565 1.00 . A A . 70 PHE CD1 1 1
5 8660 1 1 70 PHE CD2 C -3.989 9.587 7.792 1.00 . A A . 70 PHE CD2 1 1
5 8661 1 1 70 PHE CE1 C -1.402 8.716 7.165 1.00 . A A . 70 PHE CE1 1 1
5 8662 1 1 70 PHE CE2 C -3.017 10.511 7.392 1.00 . A A . 70 PHE CE2 1 1
5 8663 1 1 70 PHE CG C -3.668 8.227 7.879 1.00 . A A . 70 PHE CG 1 1
5 8664 1 1 70 PHE CZ C -1.724 10.076 7.078 1.00 . A A . 70 PHE CZ 1 1
5 8665 1 1 70 PHE H H -6.106 5.462 9.538 1.00 . A A . 70 PHE H 1 1
5 8666 1 1 70 PHE HA H -3.557 6.587 9.998 1.00 . A A . 70 PHE HA 1 1
5 8667 1 1 70 PHE HB2 H -4.595 6.314 7.752 1.00 . A A . 70 PHE HB2 1 1
5 8668 1 1 70 PHE HB3 H -5.700 7.637 8.125 1.00 . A A . 70 PHE HB3 1 1
5 8669 1 1 70 PHE HD1 H -2.128 6.742 7.632 1.00 . A A . 70 PHE HD1 1 1
5 8670 1 1 70 PHE HD2 H -4.987 9.923 8.034 1.00 . A A . 70 PHE HD2 1 1
5 8671 1 1 70 PHE HE1 H -0.405 8.379 6.923 1.00 . A A . 70 PHE HE1 1 1
5 8672 1 1 70 PHE HE2 H -3.264 11.560 7.325 1.00 . A A . 70 PHE HE2 1 1
5 8673 1 1 70 PHE HZ H -0.974 10.789 6.769 1.00 . A A . 70 PHE HZ 1 1
5 8674 1 1 70 PHE N N -5.539 5.892 10.212 1.00 . A A . 70 PHE N 1 1
5 8675 1 1 70 PHE O O -3.894 8.933 10.954 1.00 . A A . 70 PHE O 1 1
5 8676 1 1 71 ALA C C -5.810 9.632 13.084 1.00 . A A . 71 ALA C 1 1
5 8677 1 1 71 ALA CA C -6.357 9.759 11.660 1.00 . A A . 71 ALA CA 1 1
5 8678 1 1 71 ALA CB C -7.872 9.961 11.713 1.00 . A A . 71 ALA CB 1 1
5 8679 1 1 71 ALA H H -6.777 7.933 10.594 1.00 . A A . 71 ALA H 1 1
5 8680 1 1 71 ALA HA H -5.899 10.607 11.173 1.00 . A A . 71 ALA HA 1 1
5 8681 1 1 71 ALA HB1 H -8.357 9.009 11.875 1.00 . A A . 71 ALA HB1 1 1
5 8682 1 1 71 ALA HB2 H -8.213 10.384 10.780 1.00 . A A . 71 ALA HB2 1 1
5 8683 1 1 71 ALA HB3 H -8.117 10.632 12.523 1.00 . A A . 71 ALA HB3 1 1
5 8684 1 1 71 ALA N N -6.049 8.521 10.888 1.00 . A A . 71 ALA N 1 1
5 8685 1 1 71 ALA O O -5.336 10.588 13.664 1.00 . A A . 71 ALA O 1 1
5 8686 1 1 72 SER C C -3.835 8.398 15.048 1.00 . A A . 72 SER C 1 1
5 8687 1 1 72 SER CA C -5.360 8.276 15.041 1.00 . A A . 72 SER CA 1 1
5 8688 1 1 72 SER CB C -5.763 6.892 15.553 1.00 . A A . 72 SER CB 1 1
5 8689 1 1 72 SER H H -6.262 7.701 13.171 1.00 . A A . 72 SER H 1 1
5 8690 1 1 72 SER HA H -5.785 9.033 15.684 1.00 . A A . 72 SER HA 1 1
5 8691 1 1 72 SER HB2 H -5.262 6.132 14.972 1.00 . A A . 72 SER HB2 1 1
5 8692 1 1 72 SER HB3 H -5.480 6.795 16.592 1.00 . A A . 72 SER HB3 1 1
5 8693 1 1 72 SER HG H -7.345 5.813 15.209 1.00 . A A . 72 SER HG 1 1
5 8694 1 1 72 SER N N -5.874 8.460 13.654 1.00 . A A . 72 SER N 1 1
5 8695 1 1 72 SER O O -3.248 8.903 15.985 1.00 . A A . 72 SER O 1 1
5 8696 1 1 72 SER OG O -7.168 6.731 15.431 1.00 . A A . 72 SER OG 1 1
5 8697 1 1 73 SER C C -1.266 9.469 13.790 1.00 . A A . 73 SER C 1 1
5 8698 1 1 73 SER CA C -1.698 8.016 13.969 1.00 . A A . 73 SER CA 1 1
5 8699 1 1 73 SER CB C -1.179 7.192 12.793 1.00 . A A . 73 SER CB 1 1
5 8700 1 1 73 SER H H -3.677 7.524 13.273 1.00 . A A . 73 SER H 1 1
5 8701 1 1 73 SER HA H -1.287 7.631 14.888 1.00 . A A . 73 SER HA 1 1
5 8702 1 1 73 SER HB2 H -0.116 7.037 12.905 1.00 . A A . 73 SER HB2 1 1
5 8703 1 1 73 SER HB3 H -1.682 6.238 12.772 1.00 . A A . 73 SER HB3 1 1
5 8704 1 1 73 SER HG H -0.591 8.016 11.132 1.00 . A A . 73 SER HG 1 1
5 8705 1 1 73 SER N N -3.187 7.933 14.016 1.00 . A A . 73 SER N 1 1
5 8706 1 1 73 SER O O -0.419 9.971 14.503 1.00 . A A . 73 SER O 1 1
5 8707 1 1 73 SER OG O -1.431 7.886 11.581 1.00 . A A . 73 SER OG 1 1
5 8708 1 1 74 VAL C C -1.700 12.383 13.867 1.00 . A A . 74 VAL C 1 1
5 8709 1 1 74 VAL CA C -1.452 11.564 12.598 1.00 . A A . 74 VAL CA 1 1
5 8710 1 1 74 VAL CB C -2.288 12.131 11.448 1.00 . A A . 74 VAL CB 1 1
5 8711 1 1 74 VAL CG1 C -2.276 11.146 10.276 1.00 . A A . 74 VAL CG1 1 1
5 8712 1 1 74 VAL CG2 C -3.727 12.349 11.916 1.00 . A A . 74 VAL CG2 1 1
5 8713 1 1 74 VAL H H -2.509 9.717 12.271 1.00 . A A . 74 VAL H 1 1
5 8714 1 1 74 VAL HA H -0.405 11.611 12.339 1.00 . A A . 74 VAL HA 1 1
5 8715 1 1 74 VAL HB H -1.866 13.071 11.128 1.00 . A A . 74 VAL HB 1 1
5 8716 1 1 74 VAL HG11 H -3.292 10.881 10.019 1.00 . A A . 74 VAL HG11 1 1
5 8717 1 1 74 VAL HG12 H -1.732 10.256 10.559 1.00 . A A . 74 VAL HG12 1 1
5 8718 1 1 74 VAL HG13 H -1.798 11.605 9.424 1.00 . A A . 74 VAL HG13 1 1
5 8719 1 1 74 VAL HG21 H -3.726 12.922 12.831 1.00 . A A . 74 VAL HG21 1 1
5 8720 1 1 74 VAL HG22 H -4.198 11.392 12.090 1.00 . A A . 74 VAL HG22 1 1
5 8721 1 1 74 VAL HG23 H -4.276 12.885 11.156 1.00 . A A . 74 VAL HG23 1 1
5 8722 1 1 74 VAL N N -1.834 10.146 12.837 1.00 . A A . 74 VAL N 1 1
5 8723 1 1 74 VAL O O -0.969 13.304 14.176 1.00 . A A . 74 VAL O 1 1
5 8724 1 1 75 ALA C C -1.991 12.468 16.926 1.00 . A A . 75 ALA C 1 1
5 8725 1 1 75 ALA CA C -3.020 12.823 15.849 1.00 . A A . 75 ALA CA 1 1
5 8726 1 1 75 ALA CB C -4.421 12.464 16.349 1.00 . A A . 75 ALA CB 1 1
5 8727 1 1 75 ALA H H -3.306 11.315 14.337 1.00 . A A . 75 ALA H 1 1
5 8728 1 1 75 ALA HA H -2.973 13.882 15.642 1.00 . A A . 75 ALA HA 1 1
5 8729 1 1 75 ALA HB1 H -4.647 13.042 17.234 1.00 . A A . 75 ALA HB1 1 1
5 8730 1 1 75 ALA HB2 H -4.462 11.411 16.586 1.00 . A A . 75 ALA HB2 1 1
5 8731 1 1 75 ALA HB3 H -5.146 12.688 15.580 1.00 . A A . 75 ALA HB3 1 1
5 8732 1 1 75 ALA N N -2.727 12.059 14.604 1.00 . A A . 75 ALA N 1 1
5 8733 1 1 75 ALA O O -1.550 13.314 17.677 1.00 . A A . 75 ALA O 1 1
5 8734 1 1 76 GLN C C 0.752 11.435 17.717 1.00 . A A . 76 GLN C 1 1
5 8735 1 1 76 GLN CA C -0.610 10.819 18.043 1.00 . A A . 76 GLN CA 1 1
5 8736 1 1 76 GLN CB C -0.488 9.294 18.062 1.00 . A A . 76 GLN CB 1 1
5 8737 1 1 76 GLN CD C 0.606 7.353 19.192 1.00 . A A . 76 GLN CD 1 1
5 8738 1 1 76 GLN CG C 0.398 8.868 19.234 1.00 . A A . 76 GLN CG 1 1
5 8739 1 1 76 GLN H H -1.976 10.555 16.396 1.00 . A A . 76 GLN H 1 1
5 8740 1 1 76 GLN HA H -0.938 11.165 19.012 1.00 . A A . 76 GLN HA 1 1
5 8741 1 1 76 GLN HB2 H -1.468 8.855 18.173 1.00 . A A . 76 GLN HB2 1 1
5 8742 1 1 76 GLN HB3 H -0.045 8.958 17.135 1.00 . A A . 76 GLN HB3 1 1
5 8743 1 1 76 GLN HE21 H -0.342 7.033 20.908 1.00 . A A . 76 GLN HE21 1 1
5 8744 1 1 76 GLN HE22 H 0.270 5.644 20.148 1.00 . A A . 76 GLN HE22 1 1
5 8745 1 1 76 GLN HG2 H 1.355 9.364 19.162 1.00 . A A . 76 GLN HG2 1 1
5 8746 1 1 76 GLN HG3 H -0.079 9.141 20.164 1.00 . A A . 76 GLN HG3 1 1
5 8747 1 1 76 GLN N N -1.607 11.224 17.010 1.00 . A A . 76 GLN N 1 1
5 8748 1 1 76 GLN NE2 N 0.137 6.615 20.162 1.00 . A A . 76 GLN NE2 1 1
5 8749 1 1 76 GLN O O 1.389 12.037 18.560 1.00 . A A . 76 GLN O 1 1
5 8750 1 1 76 GLN OE1 O 1.201 6.834 18.268 1.00 . A A . 76 GLN OE1 1 1
5 8751 1 1 77 ILE C C 2.551 13.357 16.441 1.00 . A A . 77 ILE C 1 1
5 8752 1 1 77 ILE CA C 2.529 11.862 16.128 1.00 . A A . 77 ILE CA 1 1
5 8753 1 1 77 ILE CB C 2.767 11.655 14.631 1.00 . A A . 77 ILE CB 1 1
5 8754 1 1 77 ILE CD1 C 2.700 9.975 12.785 1.00 . A A . 77 ILE CD1 1 1
5 8755 1 1 77 ILE CG1 C 2.686 10.163 14.303 1.00 . A A . 77 ILE CG1 1 1
5 8756 1 1 77 ILE CG2 C 4.152 12.185 14.257 1.00 . A A . 77 ILE CG2 1 1
5 8757 1 1 77 ILE H H 0.679 10.797 15.840 1.00 . A A . 77 ILE H 1 1
5 8758 1 1 77 ILE HA H 3.307 11.369 16.686 1.00 . A A . 77 ILE HA 1 1
5 8759 1 1 77 ILE HB H 2.013 12.188 14.071 1.00 . A A . 77 ILE HB 1 1
5 8760 1 1 77 ILE HD11 H 1.879 9.336 12.494 1.00 . A A . 77 ILE HD11 1 1
5 8761 1 1 77 ILE HD12 H 3.633 9.520 12.487 1.00 . A A . 77 ILE HD12 1 1
5 8762 1 1 77 ILE HD13 H 2.597 10.937 12.302 1.00 . A A . 77 ILE HD13 1 1
5 8763 1 1 77 ILE HG12 H 3.533 9.652 14.736 1.00 . A A . 77 ILE HG12 1 1
5 8764 1 1 77 ILE HG13 H 1.772 9.753 14.708 1.00 . A A . 77 ILE HG13 1 1
5 8765 1 1 77 ILE HG21 H 4.413 11.843 13.266 1.00 . A A . 77 ILE HG21 1 1
5 8766 1 1 77 ILE HG22 H 4.881 11.822 14.966 1.00 . A A . 77 ILE HG22 1 1
5 8767 1 1 77 ILE HG23 H 4.140 13.265 14.273 1.00 . A A . 77 ILE HG23 1 1
5 8768 1 1 77 ILE N N 1.206 11.288 16.504 1.00 . A A . 77 ILE N 1 1
5 8769 1 1 77 ILE O O 3.419 13.845 17.137 1.00 . A A . 77 ILE O 1 1
5 8770 1 1 78 ALA C C 1.217 15.814 17.652 1.00 . A A . 78 ALA C 1 1
5 8771 1 1 78 ALA CA C 1.567 15.553 16.185 1.00 . A A . 78 ALA CA 1 1
5 8772 1 1 78 ALA CB C 0.510 16.200 15.290 1.00 . A A . 78 ALA CB 1 1
5 8773 1 1 78 ALA H H 0.919 13.669 15.367 1.00 . A A . 78 ALA H 1 1
5 8774 1 1 78 ALA HA H 2.533 15.980 15.966 1.00 . A A . 78 ALA HA 1 1
5 8775 1 1 78 ALA HB1 H 0.994 16.842 14.567 1.00 . A A . 78 ALA HB1 1 1
5 8776 1 1 78 ALA HB2 H -0.163 16.786 15.896 1.00 . A A . 78 ALA HB2 1 1
5 8777 1 1 78 ALA HB3 H -0.046 15.432 14.775 1.00 . A A . 78 ALA HB3 1 1
5 8778 1 1 78 ALA N N 1.604 14.087 15.927 1.00 . A A . 78 ALA N 1 1
5 8779 1 1 78 ALA O O 1.893 16.555 18.337 1.00 . A A . 78 ALA O 1 1
5 8780 1 1 79 ALA C C 0.947 15.034 20.469 1.00 . A A . 79 ALA C 1 1
5 8781 1 1 79 ALA CA C -0.218 15.434 19.563 1.00 . A A . 79 ALA CA 1 1
5 8782 1 1 79 ALA CB C -1.442 14.584 19.901 1.00 . A A . 79 ALA CB 1 1
5 8783 1 1 79 ALA H H -0.367 14.619 17.573 1.00 . A A . 79 ALA H 1 1
5 8784 1 1 79 ALA HA H -0.449 16.477 19.715 1.00 . A A . 79 ALA HA 1 1
5 8785 1 1 79 ALA HB1 H -1.178 13.537 19.859 1.00 . A A . 79 ALA HB1 1 1
5 8786 1 1 79 ALA HB2 H -2.228 14.784 19.187 1.00 . A A . 79 ALA HB2 1 1
5 8787 1 1 79 ALA HB3 H -1.788 14.828 20.895 1.00 . A A . 79 ALA HB3 1 1
5 8788 1 1 79 ALA N N 0.167 15.213 18.141 1.00 . A A . 79 ALA N 1 1
5 8789 1 1 79 ALA O O 1.068 15.498 21.585 1.00 . A A . 79 ALA O 1 1
5 8790 1 1 80 SER C C 4.070 14.804 20.745 1.00 . A A . 80 SER C 1 1
5 8791 1 1 80 SER CA C 2.966 13.746 20.826 1.00 . A A . 80 SER CA 1 1
5 8792 1 1 80 SER CB C 3.500 12.409 20.306 1.00 . A A . 80 SER CB 1 1
5 8793 1 1 80 SER H H 1.692 13.815 19.091 1.00 . A A . 80 SER H 1 1
5 8794 1 1 80 SER HA H 2.651 13.633 21.853 1.00 . A A . 80 SER HA 1 1
5 8795 1 1 80 SER HB2 H 2.730 11.657 20.395 1.00 . A A . 80 SER HB2 1 1
5 8796 1 1 80 SER HB3 H 3.785 12.513 19.270 1.00 . A A . 80 SER HB3 1 1
5 8797 1 1 80 SER HG H 4.381 12.035 21.999 1.00 . A A . 80 SER HG 1 1
5 8798 1 1 80 SER N N 1.807 14.176 19.994 1.00 . A A . 80 SER N 1 1
5 8799 1 1 80 SER O O 4.939 14.874 21.592 1.00 . A A . 80 SER O 1 1
5 8800 1 1 80 SER OG O 4.631 12.021 21.072 1.00 . A A . 80 SER OG 1 1
5 8801 1 1 81 GLN C C 5.250 17.415 20.931 1.00 . A A . 81 GLN C 1 1
5 8802 1 1 81 GLN CA C 5.090 16.681 19.599 1.00 . A A . 81 GLN CA 1 1
5 8803 1 1 81 GLN CB C 4.676 17.679 18.515 1.00 . A A . 81 GLN CB 1 1
5 8804 1 1 81 GLN CD C 3.863 17.895 16.163 1.00 . A A . 81 GLN CD 1 1
5 8805 1 1 81 GLN CG C 4.482 16.943 17.188 1.00 . A A . 81 GLN CG 1 1
5 8806 1 1 81 GLN H H 3.334 15.555 19.061 1.00 . A A . 81 GLN H 1 1
5 8807 1 1 81 GLN HA H 6.028 16.223 19.326 1.00 . A A . 81 GLN HA 1 1
5 8808 1 1 81 GLN HB2 H 3.749 18.156 18.801 1.00 . A A . 81 GLN HB2 1 1
5 8809 1 1 81 GLN HB3 H 5.445 18.428 18.402 1.00 . A A . 81 GLN HB3 1 1
5 8810 1 1 81 GLN HE21 H 5.150 17.417 14.731 1.00 . A A . 81 GLN HE21 1 1
5 8811 1 1 81 GLN HE22 H 3.981 18.570 14.300 1.00 . A A . 81 GLN HE22 1 1
5 8812 1 1 81 GLN HG2 H 5.438 16.597 16.826 1.00 . A A . 81 GLN HG2 1 1
5 8813 1 1 81 GLN HG3 H 3.826 16.098 17.337 1.00 . A A . 81 GLN HG3 1 1
5 8814 1 1 81 GLN N N 4.043 15.628 19.733 1.00 . A A . 81 GLN N 1 1
5 8815 1 1 81 GLN NE2 N 4.376 17.969 14.966 1.00 . A A . 81 GLN NE2 1 1
5 8816 1 1 81 GLN O O 6.340 17.783 21.322 1.00 . A A . 81 GLN O 1 1
5 8817 1 1 81 GLN OE1 O 2.901 18.579 16.455 1.00 . A A . 81 GLN OE1 1 1
5 8818 1 1 82 GLY C C 4.162 19.852 22.704 1.00 . A A . 82 GLY C 1 1
5 8819 1 1 82 GLY CA C 4.258 18.342 22.936 1.00 . A A . 82 GLY CA 1 1
5 8820 1 1 82 GLY H H 3.303 17.325 21.293 1.00 . A A . 82 GLY H 1 1
5 8821 1 1 82 GLY HA2 H 3.446 18.024 23.573 1.00 . A A . 82 GLY HA2 1 1
5 8822 1 1 82 GLY HA3 H 5.200 18.110 23.410 1.00 . A A . 82 GLY HA3 1 1
5 8823 1 1 82 GLY N N 4.171 17.631 21.629 1.00 . A A . 82 GLY N 1 1
5 8824 1 1 82 GLY O O 4.381 20.642 23.601 1.00 . A A . 82 GLY O 1 1
5 8825 1 1 83 GLY C C 2.253 22.099 21.077 1.00 . A A . 83 GLY C 1 1
5 8826 1 1 83 GLY CA C 3.728 21.718 21.221 1.00 . A A . 83 GLY CA 1 1
5 8827 1 1 83 GLY H H 3.663 19.607 20.797 1.00 . A A . 83 GLY H 1 1
5 8828 1 1 83 GLY HA2 H 4.167 22.278 22.034 1.00 . A A . 83 GLY HA2 1 1
5 8829 1 1 83 GLY HA3 H 4.249 21.945 20.303 1.00 . A A . 83 GLY HA3 1 1
5 8830 1 1 83 GLY N N 3.837 20.260 21.508 1.00 . A A . 83 GLY N 1 1
5 8831 1 1 83 GLY O O 1.371 21.285 21.267 1.00 . A A . 83 GLY O 1 1
5 8832 1 1 84 ASP C C -0.138 22.842 19.578 1.00 . A A . 84 ASP C 1 1
5 8833 1 1 84 ASP CA C 0.560 23.759 20.582 1.00 . A A . 84 ASP CA 1 1
5 8834 1 1 84 ASP CB C 0.517 25.201 20.073 1.00 . A A . 84 ASP CB 1 1
5 8835 1 1 84 ASP CG C -0.840 25.820 20.412 1.00 . A A . 84 ASP CG 1 1
5 8836 1 1 84 ASP H H 2.704 23.971 20.590 1.00 . A A . 84 ASP H 1 1
5 8837 1 1 84 ASP HA H 0.057 23.698 21.536 1.00 . A A . 84 ASP HA 1 1
5 8838 1 1 84 ASP HB2 H 1.302 25.774 20.546 1.00 . A A . 84 ASP HB2 1 1
5 8839 1 1 84 ASP HB3 H 0.660 25.210 19.003 1.00 . A A . 84 ASP HB3 1 1
5 8840 1 1 84 ASP N N 1.978 23.330 20.740 1.00 . A A . 84 ASP N 1 1
5 8841 1 1 84 ASP O O 0.300 22.689 18.455 1.00 . A A . 84 ASP O 1 1
5 8842 1 1 84 ASP OD1 O -1.685 25.104 20.923 1.00 . A A . 84 ASP OD1 1 1
5 8843 1 1 84 ASP OD2 O -1.012 27.000 20.154 1.00 . A A . 84 ASP OD2 1 1
5 8844 1 1 85 LEU C C -2.724 22.148 18.016 1.00 . A A . 85 LEU C 1 1
5 8845 1 1 85 LEU CA C -1.941 21.318 19.035 1.00 . A A . 85 LEU CA 1 1
5 8846 1 1 85 LEU CB C -2.910 20.437 19.827 1.00 . A A . 85 LEU CB 1 1
5 8847 1 1 85 LEU CD1 C -1.140 18.688 20.057 1.00 . A A . 85 LEU CD1 1 1
5 8848 1 1 85 LEU CD2 C -3.543 18.083 20.373 1.00 . A A . 85 LEU CD2 1 1
5 8849 1 1 85 LEU CG C -2.570 18.965 19.588 1.00 . A A . 85 LEU CG 1 1
5 8850 1 1 85 LEU H H -1.557 22.362 20.881 1.00 . A A . 85 LEU H 1 1
5 8851 1 1 85 LEU HA H -1.228 20.693 18.519 1.00 . A A . 85 LEU HA 1 1
5 8852 1 1 85 LEU HB2 H -2.821 20.662 20.879 1.00 . A A . 85 LEU HB2 1 1
5 8853 1 1 85 LEU HB3 H -3.921 20.632 19.501 1.00 . A A . 85 LEU HB3 1 1
5 8854 1 1 85 LEU HD11 H -0.706 19.598 20.446 1.00 . A A . 85 LEU HD11 1 1
5 8855 1 1 85 LEU HD12 H -0.549 18.335 19.225 1.00 . A A . 85 LEU HD12 1 1
5 8856 1 1 85 LEU HD13 H -1.155 17.937 20.833 1.00 . A A . 85 LEU HD13 1 1
5 8857 1 1 85 LEU HD21 H -3.503 17.075 19.989 1.00 . A A . 85 LEU HD21 1 1
5 8858 1 1 85 LEU HD22 H -4.546 18.471 20.266 1.00 . A A . 85 LEU HD22 1 1
5 8859 1 1 85 LEU HD23 H -3.266 18.082 21.416 1.00 . A A . 85 LEU HD23 1 1
5 8860 1 1 85 LEU HG H -2.653 18.743 18.534 1.00 . A A . 85 LEU HG 1 1
5 8861 1 1 85 LEU N N -1.219 22.226 19.970 1.00 . A A . 85 LEU N 1 1
5 8862 1 1 85 LEU O O -3.105 21.664 16.969 1.00 . A A . 85 LEU O 1 1
5 8863 1 1 86 GLY C C -3.024 24.255 16.003 1.00 . A A . 86 GLY C 1 1
5 8864 1 1 86 GLY CA C -3.727 24.251 17.362 1.00 . A A . 86 GLY CA 1 1
5 8865 1 1 86 GLY H H -2.653 23.765 19.164 1.00 . A A . 86 GLY H 1 1
5 8866 1 1 86 GLY HA2 H -4.729 23.863 17.247 1.00 . A A . 86 GLY HA2 1 1
5 8867 1 1 86 GLY HA3 H -3.775 25.260 17.746 1.00 . A A . 86 GLY HA3 1 1
5 8868 1 1 86 GLY N N -2.968 23.394 18.314 1.00 . A A . 86 GLY N 1 1
5 8869 1 1 86 GLY O O -3.656 24.244 14.967 1.00 . A A . 86 GLY O 1 1
5 8870 1 1 87 VAL C C -1.115 22.920 14.023 1.00 . A A . 87 VAL C 1 1
5 8871 1 1 87 VAL CA C -0.980 24.281 14.705 1.00 . A A . 87 VAL CA 1 1
5 8872 1 1 87 VAL CB C 0.496 24.581 14.966 1.00 . A A . 87 VAL CB 1 1
5 8873 1 1 87 VAL CG1 C 1.175 23.349 15.570 1.00 . A A . 87 VAL CG1 1 1
5 8874 1 1 87 VAL CG2 C 1.183 24.948 13.648 1.00 . A A . 87 VAL CG2 1 1
5 8875 1 1 87 VAL H H -1.227 24.285 16.846 1.00 . A A . 87 VAL H 1 1
5 8876 1 1 87 VAL HA H -1.393 25.044 14.061 1.00 . A A . 87 VAL HA 1 1
5 8877 1 1 87 VAL HB H 0.575 25.408 15.654 1.00 . A A . 87 VAL HB 1 1
5 8878 1 1 87 VAL HG11 H 1.261 22.580 14.817 1.00 . A A . 87 VAL HG11 1 1
5 8879 1 1 87 VAL HG12 H 0.584 22.981 16.394 1.00 . A A . 87 VAL HG12 1 1
5 8880 1 1 87 VAL HG13 H 2.159 23.618 15.923 1.00 . A A . 87 VAL HG13 1 1
5 8881 1 1 87 VAL HG21 H 0.754 24.366 12.846 1.00 . A A . 87 VAL HG21 1 1
5 8882 1 1 87 VAL HG22 H 2.238 24.737 13.722 1.00 . A A . 87 VAL HG22 1 1
5 8883 1 1 87 VAL HG23 H 1.038 26.000 13.448 1.00 . A A . 87 VAL HG23 1 1
5 8884 1 1 87 VAL N N -1.721 24.274 15.998 1.00 . A A . 87 VAL N 1 1
5 8885 1 1 87 VAL O O -1.294 22.834 12.824 1.00 . A A . 87 VAL O 1 1
5 8886 1 1 88 THR C C -2.426 20.477 13.298 1.00 . A A . 88 THR C 1 1
5 8887 1 1 88 THR CA C -1.157 20.509 14.143 1.00 . A A . 88 THR CA 1 1
5 8888 1 1 88 THR CB C -1.243 19.428 15.222 1.00 . A A . 88 THR CB 1 1
5 8889 1 1 88 THR CG2 C -1.580 18.088 14.566 1.00 . A A . 88 THR CG2 1 1
5 8890 1 1 88 THR H H -0.887 21.935 15.737 1.00 . A A . 88 THR H 1 1
5 8891 1 1 88 THR HA H -0.298 20.322 13.511 1.00 . A A . 88 THR HA 1 1
5 8892 1 1 88 THR HB H -2.016 19.684 15.930 1.00 . A A . 88 THR HB 1 1
5 8893 1 1 88 THR HG1 H 0.697 19.561 15.270 1.00 . A A . 88 THR HG1 1 1
5 8894 1 1 88 THR HG21 H -2.412 18.217 13.888 1.00 . A A . 88 THR HG21 1 1
5 8895 1 1 88 THR HG22 H -1.845 17.370 15.329 1.00 . A A . 88 THR HG22 1 1
5 8896 1 1 88 THR HG23 H -0.722 17.730 14.017 1.00 . A A . 88 THR HG23 1 1
5 8897 1 1 88 THR N N -1.032 21.852 14.770 1.00 . A A . 88 THR N 1 1
5 8898 1 1 88 THR O O -2.480 19.844 12.263 1.00 . A A . 88 THR O 1 1
5 8899 1 1 88 THR OG1 O 0.005 19.332 15.894 1.00 . A A . 88 THR OG1 1 1
5 8900 1 1 89 THR C C -4.370 21.716 11.529 1.00 . A A . 89 THR C 1 1
5 8901 1 1 89 THR CA C -4.702 21.183 12.920 1.00 . A A . 89 THR CA 1 1
5 8902 1 1 89 THR CB C -5.741 22.088 13.589 1.00 . A A . 89 THR CB 1 1
5 8903 1 1 89 THR CG2 C -5.926 21.669 15.048 1.00 . A A . 89 THR CG2 1 1
5 8904 1 1 89 THR H H -3.383 21.685 14.552 1.00 . A A . 89 THR H 1 1
5 8905 1 1 89 THR HA H -5.091 20.179 12.839 1.00 . A A . 89 THR HA 1 1
5 8906 1 1 89 THR HB H -6.684 21.997 13.071 1.00 . A A . 89 THR HB 1 1
5 8907 1 1 89 THR HG1 H -6.046 23.984 13.276 1.00 . A A . 89 THR HG1 1 1
5 8908 1 1 89 THR HG21 H -6.143 22.539 15.649 1.00 . A A . 89 THR HG21 1 1
5 8909 1 1 89 THR HG22 H -5.021 21.200 15.405 1.00 . A A . 89 THR HG22 1 1
5 8910 1 1 89 THR HG23 H -6.746 20.968 15.120 1.00 . A A . 89 THR HG23 1 1
5 8911 1 1 89 THR N N -3.448 21.169 13.720 1.00 . A A . 89 THR N 1 1
5 8912 1 1 89 THR O O -4.761 21.156 10.526 1.00 . A A . 89 THR O 1 1
5 8913 1 1 89 THR OG1 O -5.299 23.437 13.532 1.00 . A A . 89 THR OG1 1 1
5 8914 1 1 90 ASN C C -2.234 22.408 9.487 1.00 . A A . 90 ASN C 1 1
5 8915 1 1 90 ASN CA C -3.244 23.350 10.144 1.00 . A A . 90 ASN CA 1 1
5 8916 1 1 90 ASN CB C -2.611 24.729 10.336 1.00 . A A . 90 ASN CB 1 1
5 8917 1 1 90 ASN CG C -3.621 25.662 11.009 1.00 . A A . 90 ASN CG 1 1
5 8918 1 1 90 ASN H H -3.310 23.214 12.289 1.00 . A A . 90 ASN H 1 1
5 8919 1 1 90 ASN HA H -4.120 23.436 9.520 1.00 . A A . 90 ASN HA 1 1
5 8920 1 1 90 ASN HB2 H -1.734 24.639 10.960 1.00 . A A . 90 ASN HB2 1 1
5 8921 1 1 90 ASN HB3 H -2.331 25.134 9.375 1.00 . A A . 90 ASN HB3 1 1
5 8922 1 1 90 ASN HD21 H -5.102 25.179 9.777 1.00 . A A . 90 ASN HD21 1 1
5 8923 1 1 90 ASN HD22 H -5.485 26.343 10.952 1.00 . A A . 90 ASN HD22 1 1
5 8924 1 1 90 ASN N N -3.628 22.788 11.466 1.00 . A A . 90 ASN N 1 1
5 8925 1 1 90 ASN ND2 N -4.840 25.725 10.547 1.00 . A A . 90 ASN ND2 1 1
5 8926 1 1 90 ASN O O -2.261 22.183 8.293 1.00 . A A . 90 ASN O 1 1
5 8927 1 1 90 ASN OD1 O -3.296 26.341 11.962 1.00 . A A . 90 ASN OD1 1 1
5 8928 1 1 91 ALA C C -1.045 19.657 9.191 1.00 . A A . 91 ALA C 1 1
5 8929 1 1 91 ALA CA C -0.336 20.912 9.701 1.00 . A A . 91 ALA CA 1 1
5 8930 1 1 91 ALA CB C 0.664 20.522 10.792 1.00 . A A . 91 ALA CB 1 1
5 8931 1 1 91 ALA H H -1.351 22.041 11.227 1.00 . A A . 91 ALA H 1 1
5 8932 1 1 91 ALA HA H 0.186 21.388 8.886 1.00 . A A . 91 ALA HA 1 1
5 8933 1 1 91 ALA HB1 H 0.253 19.720 11.387 1.00 . A A . 91 ALA HB1 1 1
5 8934 1 1 91 ALA HB2 H 0.858 21.376 11.423 1.00 . A A . 91 ALA HB2 1 1
5 8935 1 1 91 ALA HB3 H 1.586 20.195 10.335 1.00 . A A . 91 ALA HB3 1 1
5 8936 1 1 91 ALA N N -1.347 21.849 10.265 1.00 . A A . 91 ALA N 1 1
5 8937 1 1 91 ALA O O -0.967 19.312 8.028 1.00 . A A . 91 ALA O 1 1
5 8938 1 1 92 ILE C C -3.514 18.096 8.584 1.00 . A A . 92 ILE C 1 1
5 8939 1 1 92 ILE CA C -2.462 17.742 9.637 1.00 . A A . 92 ILE CA 1 1
5 8940 1 1 92 ILE CB C -3.156 17.125 10.856 1.00 . A A . 92 ILE CB 1 1
5 8941 1 1 92 ILE CD1 C -1.183 15.760 11.566 1.00 . A A . 92 ILE CD1 1 1
5 8942 1 1 92 ILE CG1 C -2.130 16.894 11.968 1.00 . A A . 92 ILE CG1 1 1
5 8943 1 1 92 ILE CG2 C -3.796 15.792 10.461 1.00 . A A . 92 ILE CG2 1 1
5 8944 1 1 92 ILE H H -1.789 19.273 10.988 1.00 . A A . 92 ILE H 1 1
5 8945 1 1 92 ILE HA H -1.760 17.033 9.225 1.00 . A A . 92 ILE HA 1 1
5 8946 1 1 92 ILE HB H -3.922 17.798 11.210 1.00 . A A . 92 ILE HB 1 1
5 8947 1 1 92 ILE HD11 H -1.758 14.924 11.201 1.00 . A A . 92 ILE HD11 1 1
5 8948 1 1 92 ILE HD12 H -0.606 15.452 12.425 1.00 . A A . 92 ILE HD12 1 1
5 8949 1 1 92 ILE HD13 H -0.517 16.106 10.790 1.00 . A A . 92 ILE HD13 1 1
5 8950 1 1 92 ILE HG12 H -1.562 17.798 12.127 1.00 . A A . 92 ILE HG12 1 1
5 8951 1 1 92 ILE HG13 H -2.643 16.626 12.880 1.00 . A A . 92 ILE HG13 1 1
5 8952 1 1 92 ILE HG21 H -4.852 15.819 10.686 1.00 . A A . 92 ILE HG21 1 1
5 8953 1 1 92 ILE HG22 H -3.330 14.991 11.017 1.00 . A A . 92 ILE HG22 1 1
5 8954 1 1 92 ILE HG23 H -3.657 15.625 9.404 1.00 . A A . 92 ILE HG23 1 1
5 8955 1 1 92 ILE N N -1.741 18.974 10.057 1.00 . A A . 92 ILE N 1 1
5 8956 1 1 92 ILE O O -3.673 17.408 7.596 1.00 . A A . 92 ILE O 1 1
5 8957 1 1 93 ALA C C -4.674 19.948 6.475 1.00 . A A . 93 ALA C 1 1
5 8958 1 1 93 ALA CA C -5.299 19.550 7.816 1.00 . A A . 93 ALA CA 1 1
5 8959 1 1 93 ALA CB C -6.093 20.734 8.373 1.00 . A A . 93 ALA CB 1 1
5 8960 1 1 93 ALA H H -4.103 19.692 9.606 1.00 . A A . 93 ALA H 1 1
5 8961 1 1 93 ALA HA H -5.968 18.717 7.663 1.00 . A A . 93 ALA HA 1 1
5 8962 1 1 93 ALA HB1 H -6.912 20.964 7.708 1.00 . A A . 93 ALA HB1 1 1
5 8963 1 1 93 ALA HB2 H -5.445 21.594 8.457 1.00 . A A . 93 ALA HB2 1 1
5 8964 1 1 93 ALA HB3 H -6.480 20.480 9.349 1.00 . A A . 93 ALA HB3 1 1
5 8965 1 1 93 ALA N N -4.242 19.157 8.795 1.00 . A A . 93 ALA N 1 1
5 8966 1 1 93 ALA O O -5.147 19.558 5.426 1.00 . A A . 93 ALA O 1 1
5 8967 1 1 94 ASP C C -2.644 19.913 4.374 1.00 . A A . 94 ASP C 1 1
5 8968 1 1 94 ASP CA C -3.003 21.148 5.201 1.00 . A A . 94 ASP CA 1 1
5 8969 1 1 94 ASP CB C -1.736 21.958 5.479 1.00 . A A . 94 ASP CB 1 1
5 8970 1 1 94 ASP CG C -1.333 22.720 4.214 1.00 . A A . 94 ASP CG 1 1
5 8971 1 1 94 ASP H H -3.261 21.046 7.341 1.00 . A A . 94 ASP H 1 1
5 8972 1 1 94 ASP HA H -3.701 21.758 4.646 1.00 . A A . 94 ASP HA 1 1
5 8973 1 1 94 ASP HB2 H -1.925 22.660 6.277 1.00 . A A . 94 ASP HB2 1 1
5 8974 1 1 94 ASP HB3 H -0.938 21.290 5.766 1.00 . A A . 94 ASP HB3 1 1
5 8975 1 1 94 ASP N N -3.629 20.729 6.489 1.00 . A A . 94 ASP N 1 1
5 8976 1 1 94 ASP O O -3.039 19.782 3.232 1.00 . A A . 94 ASP O 1 1
5 8977 1 1 94 ASP OD1 O -1.765 22.324 3.144 1.00 . A A . 94 ASP OD1 1 1
5 8978 1 1 94 ASP OD2 O -0.598 23.686 4.337 1.00 . A A . 94 ASP OD2 1 1
5 8979 1 1 95 ALA C C -2.791 16.978 3.858 1.00 . A A . 95 ALA C 1 1
5 8980 1 1 95 ALA CA C -1.527 17.777 4.179 1.00 . A A . 95 ALA CA 1 1
5 8981 1 1 95 ALA CB C -0.581 16.923 5.025 1.00 . A A . 95 ALA CB 1 1
5 8982 1 1 95 ALA H H -1.594 19.120 5.861 1.00 . A A . 95 ALA H 1 1
5 8983 1 1 95 ALA HA H -1.035 18.059 3.260 1.00 . A A . 95 ALA HA 1 1
5 8984 1 1 95 ALA HB1 H -1.092 16.027 5.345 1.00 . A A . 95 ALA HB1 1 1
5 8985 1 1 95 ALA HB2 H -0.266 17.487 5.891 1.00 . A A . 95 ALA HB2 1 1
5 8986 1 1 95 ALA HB3 H 0.284 16.655 4.437 1.00 . A A . 95 ALA HB3 1 1
5 8987 1 1 95 ALA N N -1.903 19.001 4.939 1.00 . A A . 95 ALA N 1 1
5 8988 1 1 95 ALA O O -2.910 16.376 2.809 1.00 . A A . 95 ALA O 1 1
5 8989 1 1 96 LEU C C -5.809 16.916 3.414 1.00 . A A . 96 LEU C 1 1
5 8990 1 1 96 LEU CA C -4.999 16.219 4.510 1.00 . A A . 96 LEU CA 1 1
5 8991 1 1 96 LEU CB C -5.821 16.182 5.800 1.00 . A A . 96 LEU CB 1 1
5 8992 1 1 96 LEU CD1 C -5.521 13.725 6.111 1.00 . A A . 96 LEU CD1 1 1
5 8993 1 1 96 LEU CD2 C -7.500 14.877 7.107 1.00 . A A . 96 LEU CD2 1 1
5 8994 1 1 96 LEU CG C -6.547 14.841 5.911 1.00 . A A . 96 LEU CG 1 1
5 8995 1 1 96 LEU H H -3.620 17.467 5.593 1.00 . A A . 96 LEU H 1 1
5 8996 1 1 96 LEU HA H -4.766 15.211 4.201 1.00 . A A . 96 LEU HA 1 1
5 8997 1 1 96 LEU HB2 H -5.166 16.305 6.647 1.00 . A A . 96 LEU HB2 1 1
5 8998 1 1 96 LEU HB3 H -6.545 16.982 5.785 1.00 . A A . 96 LEU HB3 1 1
5 8999 1 1 96 LEU HD11 H -6.030 12.813 6.385 1.00 . A A . 96 LEU HD11 1 1
5 9000 1 1 96 LEU HD12 H -4.834 14.004 6.896 1.00 . A A . 96 LEU HD12 1 1
5 9001 1 1 96 LEU HD13 H -4.974 13.570 5.192 1.00 . A A . 96 LEU HD13 1 1
5 9002 1 1 96 LEU HD21 H -7.212 15.677 7.773 1.00 . A A . 96 LEU HD21 1 1
5 9003 1 1 96 LEU HD22 H -7.451 13.934 7.634 1.00 . A A . 96 LEU HD22 1 1
5 9004 1 1 96 LEU HD23 H -8.509 15.041 6.759 1.00 . A A . 96 LEU HD23 1 1
5 9005 1 1 96 LEU HG H -7.109 14.660 5.007 1.00 . A A . 96 LEU HG 1 1
5 9006 1 1 96 LEU N N -3.739 16.972 4.755 1.00 . A A . 96 LEU N 1 1
5 9007 1 1 96 LEU O O -6.400 16.280 2.564 1.00 . A A . 96 LEU O 1 1
5 9008 1 1 97 THR C C -5.938 18.815 1.037 1.00 . A A . 97 THR C 1 1
5 9009 1 1 97 THR CA C -6.621 18.962 2.400 1.00 . A A . 97 THR CA 1 1
5 9010 1 1 97 THR CB C -6.685 20.443 2.780 1.00 . A A . 97 THR CB 1 1
5 9011 1 1 97 THR CG2 C -7.239 21.250 1.605 1.00 . A A . 97 THR CG2 1 1
5 9012 1 1 97 THR H H -5.365 18.713 4.131 1.00 . A A . 97 THR H 1 1
5 9013 1 1 97 THR HA H -7.622 18.561 2.346 1.00 . A A . 97 THR HA 1 1
5 9014 1 1 97 THR HB H -5.695 20.798 3.020 1.00 . A A . 97 THR HB 1 1
5 9015 1 1 97 THR HG1 H -7.052 21.100 4.573 1.00 . A A . 97 THR HG1 1 1
5 9016 1 1 97 THR HG21 H -7.932 20.640 1.047 1.00 . A A . 97 THR HG21 1 1
5 9017 1 1 97 THR HG22 H -6.425 21.553 0.962 1.00 . A A . 97 THR HG22 1 1
5 9018 1 1 97 THR HG23 H -7.748 22.126 1.977 1.00 . A A . 97 THR HG23 1 1
5 9019 1 1 97 THR N N -5.845 18.220 3.433 1.00 . A A . 97 THR N 1 1
5 9020 1 1 97 THR O O -6.554 18.435 0.062 1.00 . A A . 97 THR O 1 1
5 9021 1 1 97 THR OG1 O -7.534 20.603 3.908 1.00 . A A . 97 THR OG1 1 1
5 9022 1 1 98 SER C C -4.002 17.550 -0.828 1.00 . A A . 98 SER C 1 1
5 9023 1 1 98 SER CA C -3.948 18.999 -0.335 1.00 . A A . 98 SER CA 1 1
5 9024 1 1 98 SER CB C -2.489 19.417 -0.145 1.00 . A A . 98 SER CB 1 1
5 9025 1 1 98 SER H H -4.192 19.423 1.763 1.00 . A A . 98 SER H 1 1
5 9026 1 1 98 SER HA H -4.414 19.644 -1.065 1.00 . A A . 98 SER HA 1 1
5 9027 1 1 98 SER HB2 H -1.988 18.696 0.486 1.00 . A A . 98 SER HB2 1 1
5 9028 1 1 98 SER HB3 H -1.997 19.456 -1.106 1.00 . A A . 98 SER HB3 1 1
5 9029 1 1 98 SER HG H -1.581 20.790 0.889 1.00 . A A . 98 SER HG 1 1
5 9030 1 1 98 SER N N -4.671 19.116 0.964 1.00 . A A . 98 SER N 1 1
5 9031 1 1 98 SER O O -4.083 17.289 -2.011 1.00 . A A . 98 SER O 1 1
5 9032 1 1 98 SER OG O -2.438 20.697 0.467 1.00 . A A . 98 SER OG 1 1
5 9033 1 1 99 ALA C C -5.375 14.851 -0.927 1.00 . A A . 99 ALA C 1 1
5 9034 1 1 99 ALA CA C -3.997 15.175 -0.348 1.00 . A A . 99 ALA CA 1 1
5 9035 1 1 99 ALA CB C -3.732 14.283 0.868 1.00 . A A . 99 ALA CB 1 1
5 9036 1 1 99 ALA H H -3.885 16.837 1.020 1.00 . A A . 99 ALA H 1 1
5 9037 1 1 99 ALA HA H -3.240 14.996 -1.095 1.00 . A A . 99 ALA HA 1 1
5 9038 1 1 99 ALA HB1 H -3.740 13.247 0.562 1.00 . A A . 99 ALA HB1 1 1
5 9039 1 1 99 ALA HB2 H -4.500 14.446 1.608 1.00 . A A . 99 ALA HB2 1 1
5 9040 1 1 99 ALA HB3 H -2.768 14.526 1.289 1.00 . A A . 99 ALA HB3 1 1
5 9041 1 1 99 ALA N N -3.953 16.606 0.071 1.00 . A A . 99 ALA N 1 1
5 9042 1 1 99 ALA O O -5.500 14.125 -1.894 1.00 . A A . 99 ALA O 1 1
5 9043 1 1 100 PHE C C -7.867 15.432 -2.339 1.00 . A A . 100 PHE C 1 1
5 9044 1 1 100 PHE CA C -7.785 15.106 -0.846 1.00 . A A . 100 PHE CA 1 1
5 9045 1 1 100 PHE CB C -8.783 15.986 -0.091 1.00 . A A . 100 PHE CB 1 1
5 9046 1 1 100 PHE CD1 C -10.484 14.225 0.501 1.00 . A A . 100 PHE CD1 1 1
5 9047 1 1 100 PHE CD2 C -9.269 15.323 2.289 1.00 . A A . 100 PHE CD2 1 1
5 9048 1 1 100 PHE CE1 C -11.181 13.461 1.445 1.00 . A A . 100 PHE CE1 1 1
5 9049 1 1 100 PHE CE2 C -9.964 14.559 3.231 1.00 . A A . 100 PHE CE2 1 1
5 9050 1 1 100 PHE CG C -9.528 15.157 0.923 1.00 . A A . 100 PHE CG 1 1
5 9051 1 1 100 PHE CZ C -10.921 13.629 2.810 1.00 . A A . 100 PHE CZ 1 1
5 9052 1 1 100 PHE H H -6.286 15.961 0.441 1.00 . A A . 100 PHE H 1 1
5 9053 1 1 100 PHE HA H -8.030 14.066 -0.687 1.00 . A A . 100 PHE HA 1 1
5 9054 1 1 100 PHE HB2 H -8.251 16.780 0.414 1.00 . A A . 100 PHE HB2 1 1
5 9055 1 1 100 PHE HB3 H -9.484 16.414 -0.791 1.00 . A A . 100 PHE HB3 1 1
5 9056 1 1 100 PHE HD1 H -10.683 14.096 -0.553 1.00 . A A . 100 PHE HD1 1 1
5 9057 1 1 100 PHE HD2 H -8.531 16.044 2.616 1.00 . A A . 100 PHE HD2 1 1
5 9058 1 1 100 PHE HE1 H -11.918 12.741 1.119 1.00 . A A . 100 PHE HE1 1 1
5 9059 1 1 100 PHE HE2 H -9.763 14.688 4.283 1.00 . A A . 100 PHE HE2 1 1
5 9060 1 1 100 PHE HZ H -11.460 13.043 3.538 1.00 . A A . 100 PHE HZ 1 1
5 9061 1 1 100 PHE N N -6.411 15.381 -0.338 1.00 . A A . 100 PHE N 1 1
5 9062 1 1 100 PHE O O -8.287 14.622 -3.141 1.00 . A A . 100 PHE O 1 1
5 9063 1 1 101 TYR C C -6.478 16.293 -4.952 1.00 . A A . 101 TYR C 1 1
5 9064 1 1 101 TYR CA C -7.551 17.022 -4.141 1.00 . A A . 101 TYR CA 1 1
5 9065 1 1 101 TYR CB C -7.344 18.532 -4.238 1.00 . A A . 101 TYR CB 1 1
5 9066 1 1 101 TYR CD1 C -9.383 18.817 -2.782 1.00 . A A . 101 TYR CD1 1 1
5 9067 1 1 101 TYR CD2 C -7.431 20.186 -2.337 1.00 . A A . 101 TYR CD2 1 1
5 9068 1 1 101 TYR CE1 C -10.057 19.429 -1.717 1.00 . A A . 101 TYR CE1 1 1
5 9069 1 1 101 TYR CE2 C -8.105 20.797 -1.273 1.00 . A A . 101 TYR CE2 1 1
5 9070 1 1 101 TYR CG C -8.070 19.197 -3.092 1.00 . A A . 101 TYR CG 1 1
5 9071 1 1 101 TYR CZ C -9.418 20.420 -0.963 1.00 . A A . 101 TYR CZ 1 1
5 9072 1 1 101 TYR H H -7.162 17.259 -2.039 1.00 . A A . 101 TYR H 1 1
5 9073 1 1 101 TYR HA H -8.520 16.773 -4.536 1.00 . A A . 101 TYR HA 1 1
5 9074 1 1 101 TYR HB2 H -6.290 18.756 -4.179 1.00 . A A . 101 TYR HB2 1 1
5 9075 1 1 101 TYR HB3 H -7.740 18.893 -5.176 1.00 . A A . 101 TYR HB3 1 1
5 9076 1 1 101 TYR HD1 H -9.876 18.053 -3.366 1.00 . A A . 101 TYR HD1 1 1
5 9077 1 1 101 TYR HD2 H -6.418 20.476 -2.572 1.00 . A A . 101 TYR HD2 1 1
5 9078 1 1 101 TYR HE1 H -11.071 19.134 -1.476 1.00 . A A . 101 TYR HE1 1 1
5 9079 1 1 101 TYR HE2 H -7.613 21.562 -0.690 1.00 . A A . 101 TYR HE2 1 1
5 9080 1 1 101 TYR HH H -10.954 21.278 -0.223 1.00 . A A . 101 TYR HH 1 1
5 9081 1 1 101 TYR N N -7.484 16.620 -2.709 1.00 . A A . 101 TYR N 1 1
5 9082 1 1 101 TYR O O -6.663 15.999 -6.117 1.00 . A A . 101 TYR O 1 1
5 9083 1 1 101 TYR OH O -10.081 21.023 0.086 1.00 . A A . 101 TYR OH 1 1
5 9084 1 1 102 GLN C C -4.588 13.806 -5.195 1.00 . A A . 102 GLN C 1 1
5 9085 1 1 102 GLN CA C -4.278 15.302 -5.103 1.00 . A A . 102 GLN CA 1 1
5 9086 1 1 102 GLN CB C -2.946 15.495 -4.377 1.00 . A A . 102 GLN CB 1 1
5 9087 1 1 102 GLN CD C -2.090 17.495 -5.605 1.00 . A A . 102 GLN CD 1 1
5 9088 1 1 102 GLN CG C -2.636 16.988 -4.268 1.00 . A A . 102 GLN CG 1 1
5 9089 1 1 102 GLN H H -5.224 16.253 -3.417 1.00 . A A . 102 GLN H 1 1
5 9090 1 1 102 GLN HA H -4.205 15.714 -6.099 1.00 . A A . 102 GLN HA 1 1
5 9091 1 1 102 GLN HB2 H -3.012 15.068 -3.386 1.00 . A A . 102 GLN HB2 1 1
5 9092 1 1 102 GLN HB3 H -2.160 15.003 -4.929 1.00 . A A . 102 GLN HB3 1 1
5 9093 1 1 102 GLN HE21 H -3.272 19.089 -5.643 1.00 . A A . 102 GLN HE21 1 1
5 9094 1 1 102 GLN HE22 H -2.250 18.911 -6.986 1.00 . A A . 102 GLN HE22 1 1
5 9095 1 1 102 GLN HG2 H -3.539 17.525 -4.021 1.00 . A A . 102 GLN HG2 1 1
5 9096 1 1 102 GLN HG3 H -1.899 17.146 -3.494 1.00 . A A . 102 GLN HG3 1 1
5 9097 1 1 102 GLN N N -5.358 16.005 -4.356 1.00 . A A . 102 GLN N 1 1
5 9098 1 1 102 GLN NE2 N -2.568 18.596 -6.115 1.00 . A A . 102 GLN NE2 1 1
5 9099 1 1 102 GLN O O -4.025 13.099 -6.008 1.00 . A A . 102 GLN O 1 1
5 9100 1 1 102 GLN OE1 O -1.218 16.882 -6.190 1.00 . A A . 102 GLN OE1 1 1
5 9101 1 1 103 THR C C -7.101 11.585 -5.102 1.00 . A A . 103 THR C 1 1
5 9102 1 1 103 THR CA C -5.762 11.848 -4.404 1.00 . A A . 103 THR CA 1 1
5 9103 1 1 103 THR CB C -5.816 11.304 -2.977 1.00 . A A . 103 THR CB 1 1
5 9104 1 1 103 THR CG2 C -4.445 11.461 -2.321 1.00 . A A . 103 THR CG2 1 1
5 9105 1 1 103 THR H H -5.893 13.882 -3.697 1.00 . A A . 103 THR H 1 1
5 9106 1 1 103 THR HA H -4.977 11.340 -4.943 1.00 . A A . 103 THR HA 1 1
5 9107 1 1 103 THR HB H -6.083 10.260 -2.999 1.00 . A A . 103 THR HB 1 1
5 9108 1 1 103 THR HG1 H -6.895 11.593 -1.384 1.00 . A A . 103 THR HG1 1 1
5 9109 1 1 103 THR HG21 H -4.524 12.127 -1.476 1.00 . A A . 103 THR HG21 1 1
5 9110 1 1 103 THR HG22 H -3.749 11.872 -3.038 1.00 . A A . 103 THR HG22 1 1
5 9111 1 1 103 THR HG23 H -4.093 10.496 -1.989 1.00 . A A . 103 THR HG23 1 1
5 9112 1 1 103 THR N N -5.457 13.306 -4.360 1.00 . A A . 103 THR N 1 1
5 9113 1 1 103 THR O O -7.159 10.877 -6.087 1.00 . A A . 103 THR O 1 1
5 9114 1 1 103 THR OG1 O -6.787 12.028 -2.232 1.00 . A A . 103 THR OG1 1 1
5 9115 1 1 104 THR C C -10.206 13.183 -5.582 1.00 . A A . 104 THR C 1 1
5 9116 1 1 104 THR CA C -9.497 11.866 -5.252 1.00 . A A . 104 THR CA 1 1
5 9117 1 1 104 THR CB C -10.372 11.040 -4.305 1.00 . A A . 104 THR CB 1 1
5 9118 1 1 104 THR CG2 C -11.809 11.010 -4.828 1.00 . A A . 104 THR CG2 1 1
5 9119 1 1 104 THR H H -8.125 12.685 -3.797 1.00 . A A . 104 THR H 1 1
5 9120 1 1 104 THR HA H -9.339 11.310 -6.163 1.00 . A A . 104 THR HA 1 1
5 9121 1 1 104 THR HB H -10.360 11.484 -3.323 1.00 . A A . 104 THR HB 1 1
5 9122 1 1 104 THR HG1 H -9.403 9.617 -3.399 1.00 . A A . 104 THR HG1 1 1
5 9123 1 1 104 THR HG21 H -12.298 11.943 -4.590 1.00 . A A . 104 THR HG21 1 1
5 9124 1 1 104 THR HG22 H -12.344 10.195 -4.365 1.00 . A A . 104 THR HG22 1 1
5 9125 1 1 104 THR HG23 H -11.799 10.872 -5.899 1.00 . A A . 104 THR HG23 1 1
5 9126 1 1 104 THR N N -8.178 12.125 -4.601 1.00 . A A . 104 THR N 1 1
5 9127 1 1 104 THR O O -10.781 13.336 -6.640 1.00 . A A . 104 THR O 1 1
5 9128 1 1 104 THR OG1 O -9.866 9.714 -4.234 1.00 . A A . 104 THR OG1 1 1
5 9129 1 1 105 GLY C C -12.146 15.516 -4.135 1.00 . A A . 105 GLY C 1 1
5 9130 1 1 105 GLY CA C -10.868 15.427 -4.968 1.00 . A A . 105 GLY CA 1 1
5 9131 1 1 105 GLY H H -9.719 13.995 -3.836 1.00 . A A . 105 GLY H 1 1
5 9132 1 1 105 GLY HA2 H -10.217 16.245 -4.711 1.00 . A A . 105 GLY HA2 1 1
5 9133 1 1 105 GLY HA3 H -11.116 15.482 -6.018 1.00 . A A . 105 GLY HA3 1 1
5 9134 1 1 105 GLY N N -10.180 14.133 -4.689 1.00 . A A . 105 GLY N 1 1
5 9135 1 1 105 GLY O O -13.202 15.849 -4.635 1.00 . A A . 105 GLY O 1 1
5 9136 1 1 106 VAL C C -13.098 16.433 -0.993 1.00 . A A . 106 VAL C 1 1
5 9137 1 1 106 VAL CA C -13.266 15.297 -2.001 1.00 . A A . 106 VAL CA 1 1
5 9138 1 1 106 VAL CB C -13.439 13.975 -1.252 1.00 . A A . 106 VAL CB 1 1
5 9139 1 1 106 VAL CG1 C -14.839 13.918 -0.637 1.00 . A A . 106 VAL CG1 1 1
5 9140 1 1 106 VAL CG2 C -13.262 12.807 -2.225 1.00 . A A . 106 VAL CG2 1 1
5 9141 1 1 106 VAL H H -11.196 14.962 -2.482 1.00 . A A . 106 VAL H 1 1
5 9142 1 1 106 VAL HA H -14.137 15.482 -2.611 1.00 . A A . 106 VAL HA 1 1
5 9143 1 1 106 VAL HB H -12.699 13.908 -0.468 1.00 . A A . 106 VAL HB 1 1
5 9144 1 1 106 VAL HG11 H -15.128 12.887 -0.492 1.00 . A A . 106 VAL HG11 1 1
5 9145 1 1 106 VAL HG12 H -15.545 14.397 -1.299 1.00 . A A . 106 VAL HG12 1 1
5 9146 1 1 106 VAL HG13 H -14.836 14.427 0.316 1.00 . A A . 106 VAL HG13 1 1
5 9147 1 1 106 VAL HG21 H -12.736 12.004 -1.730 1.00 . A A . 106 VAL HG21 1 1
5 9148 1 1 106 VAL HG22 H -12.693 13.136 -3.082 1.00 . A A . 106 VAL HG22 1 1
5 9149 1 1 106 VAL HG23 H -14.231 12.459 -2.548 1.00 . A A . 106 VAL HG23 1 1
5 9150 1 1 106 VAL N N -12.059 15.225 -2.867 1.00 . A A . 106 VAL N 1 1
5 9151 1 1 106 VAL O O -12.048 17.034 -0.888 1.00 . A A . 106 VAL O 1 1
5 9152 1 1 107 VAL C C -13.151 17.376 1.921 1.00 . A A . 107 VAL C 1 1
5 9153 1 1 107 VAL CA C -14.023 17.831 0.749 1.00 . A A . 107 VAL CA 1 1
5 9154 1 1 107 VAL CB C -15.419 18.177 1.258 1.00 . A A . 107 VAL CB 1 1
5 9155 1 1 107 VAL CG1 C -16.173 18.968 0.187 1.00 . A A . 107 VAL CG1 1 1
5 9156 1 1 107 VAL CG2 C -16.174 16.884 1.565 1.00 . A A . 107 VAL CG2 1 1
5 9157 1 1 107 VAL H H -14.964 16.237 -0.350 1.00 . A A . 107 VAL H 1 1
5 9158 1 1 107 VAL HA H -13.581 18.701 0.286 1.00 . A A . 107 VAL HA 1 1
5 9159 1 1 107 VAL HB H -15.336 18.771 2.154 1.00 . A A . 107 VAL HB 1 1
5 9160 1 1 107 VAL HG11 H -17.212 18.670 0.185 1.00 . A A . 107 VAL HG11 1 1
5 9161 1 1 107 VAL HG12 H -15.740 18.769 -0.781 1.00 . A A . 107 VAL HG12 1 1
5 9162 1 1 107 VAL HG13 H -16.103 20.024 0.403 1.00 . A A . 107 VAL HG13 1 1
5 9163 1 1 107 VAL HG21 H -16.711 16.562 0.685 1.00 . A A . 107 VAL HG21 1 1
5 9164 1 1 107 VAL HG22 H -16.874 17.057 2.370 1.00 . A A . 107 VAL HG22 1 1
5 9165 1 1 107 VAL HG23 H -15.471 16.117 1.858 1.00 . A A . 107 VAL HG23 1 1
5 9166 1 1 107 VAL N N -14.126 16.734 -0.250 1.00 . A A . 107 VAL N 1 1
5 9167 1 1 107 VAL O O -13.434 16.393 2.576 1.00 . A A . 107 VAL O 1 1
5 9168 1 1 108 ASN C C -11.900 17.951 4.651 1.00 . A A . 108 ASN C 1 1
5 9169 1 1 108 ASN CA C -11.194 17.702 3.316 1.00 . A A . 108 ASN CA 1 1
5 9170 1 1 108 ASN CB C -9.918 18.543 3.256 1.00 . A A . 108 ASN CB 1 1
5 9171 1 1 108 ASN CG C -10.256 19.997 3.595 1.00 . A A . 108 ASN CG 1 1
5 9172 1 1 108 ASN H H -11.882 18.875 1.646 1.00 . A A . 108 ASN H 1 1
5 9173 1 1 108 ASN HA H -10.940 16.658 3.233 1.00 . A A . 108 ASN HA 1 1
5 9174 1 1 108 ASN HB2 H -9.203 18.163 3.969 1.00 . A A . 108 ASN HB2 1 1
5 9175 1 1 108 ASN HB3 H -9.500 18.492 2.261 1.00 . A A . 108 ASN HB3 1 1
5 9176 1 1 108 ASN HD21 H -9.616 20.700 1.853 1.00 . A A . 108 ASN HD21 1 1
5 9177 1 1 108 ASN HD22 H -10.271 21.858 2.907 1.00 . A A . 108 ASN HD22 1 1
5 9178 1 1 108 ASN N N -12.090 18.086 2.189 1.00 . A A . 108 ASN N 1 1
5 9179 1 1 108 ASN ND2 N -10.011 20.931 2.720 1.00 . A A . 108 ASN ND2 1 1
5 9180 1 1 108 ASN O O -11.564 17.367 5.661 1.00 . A A . 108 ASN O 1 1
5 9181 1 1 108 ASN OD1 O -10.750 20.284 4.667 1.00 . A A . 108 ASN OD1 1 1
5 9182 1 1 109 SER C C -14.138 17.857 6.562 1.00 . A A . 109 SER C 1 1
5 9183 1 1 109 SER CA C -13.581 19.137 5.933 1.00 . A A . 109 SER CA 1 1
5 9184 1 1 109 SER CB C -14.736 20.093 5.635 1.00 . A A . 109 SER CB 1 1
5 9185 1 1 109 SER H H -13.107 19.297 3.838 1.00 . A A . 109 SER H 1 1
5 9186 1 1 109 SER HA H -12.900 19.609 6.623 1.00 . A A . 109 SER HA 1 1
5 9187 1 1 109 SER HB2 H -15.209 20.385 6.559 1.00 . A A . 109 SER HB2 1 1
5 9188 1 1 109 SER HB3 H -14.357 20.970 5.130 1.00 . A A . 109 SER HB3 1 1
5 9189 1 1 109 SER HG H -15.927 20.049 4.098 1.00 . A A . 109 SER HG 1 1
5 9190 1 1 109 SER N N -12.863 18.828 4.664 1.00 . A A . 109 SER N 1 1
5 9191 1 1 109 SER O O -14.266 17.759 7.765 1.00 . A A . 109 SER O 1 1
5 9192 1 1 109 SER OG O -15.686 19.443 4.802 1.00 . A A . 109 SER OG 1 1
5 9193 1 1 110 ARG C C -13.976 14.888 7.161 1.00 . A A . 110 ARG C 1 1
5 9194 1 1 110 ARG CA C -15.050 15.628 6.359 1.00 . A A . 110 ARG CA 1 1
5 9195 1 1 110 ARG CB C -15.549 14.720 5.233 1.00 . A A . 110 ARG CB 1 1
5 9196 1 1 110 ARG CD C -17.144 14.540 3.318 1.00 . A A . 110 ARG CD 1 1
5 9197 1 1 110 ARG CG C -16.523 15.493 4.342 1.00 . A A . 110 ARG CG 1 1
5 9198 1 1 110 ARG CZ C -17.231 12.261 4.131 1.00 . A A . 110 ARG CZ 1 1
5 9199 1 1 110 ARG H H -14.392 16.974 4.801 1.00 . A A . 110 ARG H 1 1
5 9200 1 1 110 ARG HA H -15.876 15.877 7.008 1.00 . A A . 110 ARG HA 1 1
5 9201 1 1 110 ARG HB2 H -14.709 14.385 4.641 1.00 . A A . 110 ARG HB2 1 1
5 9202 1 1 110 ARG HB3 H -16.053 13.864 5.658 1.00 . A A . 110 ARG HB3 1 1
5 9203 1 1 110 ARG HD2 H -17.865 15.077 2.719 1.00 . A A . 110 ARG HD2 1 1
5 9204 1 1 110 ARG HD3 H -16.369 14.145 2.678 1.00 . A A . 110 ARG HD3 1 1
5 9205 1 1 110 ARG HE H -18.710 13.553 4.418 1.00 . A A . 110 ARG HE 1 1
5 9206 1 1 110 ARG HG2 H -17.302 15.926 4.952 1.00 . A A . 110 ARG HG2 1 1
5 9207 1 1 110 ARG HG3 H -15.990 16.278 3.827 1.00 . A A . 110 ARG HG3 1 1
5 9208 1 1 110 ARG HH11 H -17.150 11.958 2.153 1.00 . A A . 110 ARG HH11 1 1
5 9209 1 1 110 ARG HH12 H -16.476 10.698 3.132 1.00 . A A . 110 ARG HH12 1 1
5 9210 1 1 110 ARG HH21 H -17.175 12.293 6.131 1.00 . A A . 110 ARG HH21 1 1
5 9211 1 1 110 ARG HH22 H -16.490 10.888 5.384 1.00 . A A . 110 ARG HH22 1 1
5 9212 1 1 110 ARG N N -14.487 16.881 5.773 1.00 . A A . 110 ARG N 1 1
5 9213 1 1 110 ARG NE N -17.821 13.420 4.029 1.00 . A A . 110 ARG NE 1 1
5 9214 1 1 110 ARG NH1 N -16.929 11.586 3.054 1.00 . A A . 110 ARG NH1 1 1
5 9215 1 1 110 ARG NH2 N -16.943 11.775 5.307 1.00 . A A . 110 ARG NH2 1 1
5 9216 1 1 110 ARG O O -14.158 14.583 8.324 1.00 . A A . 110 ARG O 1 1
5 9217 1 1 111 PHE C C -11.058 14.825 8.235 1.00 . A A . 111 PHE C 1 1
5 9218 1 1 111 PHE CA C -11.781 13.868 7.284 1.00 . A A . 111 PHE CA 1 1
5 9219 1 1 111 PHE CB C -10.778 13.301 6.278 1.00 . A A . 111 PHE CB 1 1
5 9220 1 1 111 PHE CD1 C -10.748 11.158 7.605 1.00 . A A . 111 PHE CD1 1 1
5 9221 1 1 111 PHE CD2 C -8.652 12.042 6.766 1.00 . A A . 111 PHE CD2 1 1
5 9222 1 1 111 PHE CE1 C -10.063 10.080 8.180 1.00 . A A . 111 PHE CE1 1 1
5 9223 1 1 111 PHE CE2 C -7.967 10.964 7.341 1.00 . A A . 111 PHE CE2 1 1
5 9224 1 1 111 PHE CG C -10.042 12.139 6.898 1.00 . A A . 111 PHE CG 1 1
5 9225 1 1 111 PHE CZ C -8.673 9.983 8.048 1.00 . A A . 111 PHE CZ 1 1
5 9226 1 1 111 PHE H H -12.733 14.843 5.615 1.00 . A A . 111 PHE H 1 1
5 9227 1 1 111 PHE HA H -12.213 13.058 7.852 1.00 . A A . 111 PHE HA 1 1
5 9228 1 1 111 PHE HB2 H -11.304 12.966 5.397 1.00 . A A . 111 PHE HB2 1 1
5 9229 1 1 111 PHE HB3 H -10.072 14.070 6.004 1.00 . A A . 111 PHE HB3 1 1
5 9230 1 1 111 PHE HD1 H -11.821 11.233 7.708 1.00 . A A . 111 PHE HD1 1 1
5 9231 1 1 111 PHE HD2 H -8.107 12.799 6.221 1.00 . A A . 111 PHE HD2 1 1
5 9232 1 1 111 PHE HE1 H -10.608 9.324 8.725 1.00 . A A . 111 PHE HE1 1 1
5 9233 1 1 111 PHE HE2 H -6.894 10.890 7.238 1.00 . A A . 111 PHE HE2 1 1
5 9234 1 1 111 PHE HZ H -8.145 9.152 8.491 1.00 . A A . 111 PHE HZ 1 1
5 9235 1 1 111 PHE N N -12.861 14.592 6.553 1.00 . A A . 111 PHE N 1 1
5 9236 1 1 111 PHE O O -10.872 14.539 9.402 1.00 . A A . 111 PHE O 1 1
5 9237 1 1 112 ILE C C -10.737 17.310 9.809 1.00 . A A . 112 ILE C 1 1
5 9238 1 1 112 ILE CA C -9.894 16.926 8.588 1.00 . A A . 112 ILE CA 1 1
5 9239 1 1 112 ILE CB C -9.580 18.174 7.760 1.00 . A A . 112 ILE CB 1 1
5 9240 1 1 112 ILE CD1 C -8.163 19.083 5.911 1.00 . A A . 112 ILE CD1 1 1
5 9241 1 1 112 ILE CG1 C -8.481 17.843 6.747 1.00 . A A . 112 ILE CG1 1 1
5 9242 1 1 112 ILE CG2 C -9.101 19.296 8.682 1.00 . A A . 112 ILE CG2 1 1
5 9243 1 1 112 ILE H H -10.779 16.149 6.786 1.00 . A A . 112 ILE H 1 1
5 9244 1 1 112 ILE HA H -8.970 16.479 8.921 1.00 . A A . 112 ILE HA 1 1
5 9245 1 1 112 ILE HB H -10.468 18.490 7.234 1.00 . A A . 112 ILE HB 1 1
5 9246 1 1 112 ILE HD11 H -9.068 19.645 5.743 1.00 . A A . 112 ILE HD11 1 1
5 9247 1 1 112 ILE HD12 H -7.746 18.779 4.962 1.00 . A A . 112 ILE HD12 1 1
5 9248 1 1 112 ILE HD13 H -7.449 19.699 6.437 1.00 . A A . 112 ILE HD13 1 1
5 9249 1 1 112 ILE HG12 H -7.592 17.525 7.272 1.00 . A A . 112 ILE HG12 1 1
5 9250 1 1 112 ILE HG13 H -8.819 17.048 6.098 1.00 . A A . 112 ILE HG13 1 1
5 9251 1 1 112 ILE HG21 H -9.955 19.797 9.112 1.00 . A A . 112 ILE HG21 1 1
5 9252 1 1 112 ILE HG22 H -8.516 20.004 8.112 1.00 . A A . 112 ILE HG22 1 1
5 9253 1 1 112 ILE HG23 H -8.492 18.879 9.470 1.00 . A A . 112 ILE HG23 1 1
5 9254 1 1 112 ILE N N -10.630 15.950 7.734 1.00 . A A . 112 ILE N 1 1
5 9255 1 1 112 ILE O O -10.233 17.408 10.910 1.00 . A A . 112 ILE O 1 1
5 9256 1 1 113 SER C C -12.810 16.813 11.856 1.00 . A A . 113 SER C 1 1
5 9257 1 1 113 SER CA C -12.862 17.915 10.795 1.00 . A A . 113 SER CA 1 1
5 9258 1 1 113 SER CB C -14.308 18.104 10.334 1.00 . A A . 113 SER CB 1 1
5 9259 1 1 113 SER H H -12.404 17.454 8.737 1.00 . A A . 113 SER H 1 1
5 9260 1 1 113 SER HA H -12.497 18.838 11.219 1.00 . A A . 113 SER HA 1 1
5 9261 1 1 113 SER HB2 H -14.619 17.244 9.760 1.00 . A A . 113 SER HB2 1 1
5 9262 1 1 113 SER HB3 H -14.949 18.211 11.196 1.00 . A A . 113 SER HB3 1 1
5 9263 1 1 113 SER HG H -13.698 19.869 9.794 1.00 . A A . 113 SER HG 1 1
5 9264 1 1 113 SER N N -12.010 17.533 9.632 1.00 . A A . 113 SER N 1 1
5 9265 1 1 113 SER O O -12.849 17.079 13.041 1.00 . A A . 113 SER O 1 1
5 9266 1 1 113 SER OG O -14.400 19.271 9.529 1.00 . A A . 113 SER OG 1 1
5 9267 1 1 114 GLU C C -11.314 14.443 13.122 1.00 . A A . 114 GLU C 1 1
5 9268 1 1 114 GLU CA C -12.681 14.464 12.432 1.00 . A A . 114 GLU CA 1 1
5 9269 1 1 114 GLU CB C -12.909 13.133 11.712 1.00 . A A . 114 GLU CB 1 1
5 9270 1 1 114 GLU CD C -14.543 11.784 10.391 1.00 . A A . 114 GLU CD 1 1
5 9271 1 1 114 GLU CG C -14.306 13.125 11.088 1.00 . A A . 114 GLU CG 1 1
5 9272 1 1 114 GLU H H -12.702 15.383 10.483 1.00 . A A . 114 GLU H 1 1
5 9273 1 1 114 GLU HA H -13.453 14.609 13.172 1.00 . A A . 114 GLU HA 1 1
5 9274 1 1 114 GLU HB2 H -12.167 13.011 10.938 1.00 . A A . 114 GLU HB2 1 1
5 9275 1 1 114 GLU HB3 H -12.826 12.322 12.422 1.00 . A A . 114 GLU HB3 1 1
5 9276 1 1 114 GLU HG2 H -15.046 13.266 11.862 1.00 . A A . 114 GLU HG2 1 1
5 9277 1 1 114 GLU HG3 H -14.381 13.926 10.367 1.00 . A A . 114 GLU HG3 1 1
5 9278 1 1 114 GLU N N -12.729 15.578 11.444 1.00 . A A . 114 GLU N 1 1
5 9279 1 1 114 GLU O O -11.219 14.345 14.329 1.00 . A A . 114 GLU O 1 1
5 9280 1 1 114 GLU OE1 O -13.596 11.026 10.269 1.00 . A A . 114 GLU OE1 1 1
5 9281 1 1 114 GLU OE2 O -15.670 11.539 9.990 1.00 . A A . 114 GLU OE2 1 1
5 9282 1 1 115 ILE C C -8.692 15.768 13.829 1.00 . A A . 115 ILE C 1 1
5 9283 1 1 115 ILE CA C -8.895 14.511 12.979 1.00 . A A . 115 ILE CA 1 1
5 9284 1 1 115 ILE CB C -7.837 14.468 11.874 1.00 . A A . 115 ILE CB 1 1
5 9285 1 1 115 ILE CD1 C -7.086 13.224 9.843 1.00 . A A . 115 ILE CD1 1 1
5 9286 1 1 115 ILE CG1 C -7.967 13.159 11.091 1.00 . A A . 115 ILE CG1 1 1
5 9287 1 1 115 ILE CG2 C -6.444 14.552 12.500 1.00 . A A . 115 ILE CG2 1 1
5 9288 1 1 115 ILE H H -10.351 14.605 11.393 1.00 . A A . 115 ILE H 1 1
5 9289 1 1 115 ILE HA H -8.797 13.636 13.604 1.00 . A A . 115 ILE HA 1 1
5 9290 1 1 115 ILE HB H -7.983 15.302 11.205 1.00 . A A . 115 ILE HB 1 1
5 9291 1 1 115 ILE HD11 H -6.090 12.883 10.087 1.00 . A A . 115 ILE HD11 1 1
5 9292 1 1 115 ILE HD12 H -7.041 14.242 9.486 1.00 . A A . 115 ILE HD12 1 1
5 9293 1 1 115 ILE HD13 H -7.504 12.591 9.074 1.00 . A A . 115 ILE HD13 1 1
5 9294 1 1 115 ILE HG12 H -7.651 12.334 11.714 1.00 . A A . 115 ILE HG12 1 1
5 9295 1 1 115 ILE HG13 H -8.997 13.015 10.799 1.00 . A A . 115 ILE HG13 1 1
5 9296 1 1 115 ILE HG21 H -5.856 13.702 12.184 1.00 . A A . 115 ILE HG21 1 1
5 9297 1 1 115 ILE HG22 H -6.531 14.550 13.576 1.00 . A A . 115 ILE HG22 1 1
5 9298 1 1 115 ILE HG23 H -5.960 15.464 12.179 1.00 . A A . 115 ILE HG23 1 1
5 9299 1 1 115 ILE N N -10.254 14.531 12.366 1.00 . A A . 115 ILE N 1 1
5 9300 1 1 115 ILE O O -8.129 15.718 14.903 1.00 . A A . 115 ILE O 1 1
5 9301 1 1 116 ARG C C -9.551 17.969 15.540 1.00 . A A . 116 ARG C 1 1
5 9302 1 1 116 ARG CA C -8.973 18.154 14.134 1.00 . A A . 116 ARG CA 1 1
5 9303 1 1 116 ARG CB C -9.705 19.296 13.422 1.00 . A A . 116 ARG CB 1 1
5 9304 1 1 116 ARG CD C -10.169 21.747 13.563 1.00 . A A . 116 ARG CD 1 1
5 9305 1 1 116 ARG CG C -9.852 20.488 14.371 1.00 . A A . 116 ARG CG 1 1
5 9306 1 1 116 ARG CZ C -12.049 22.044 12.064 1.00 . A A . 116 ARG CZ 1 1
5 9307 1 1 116 ARG H H -9.595 16.916 12.483 1.00 . A A . 116 ARG H 1 1
5 9308 1 1 116 ARG HA H -7.921 18.392 14.207 1.00 . A A . 116 ARG HA 1 1
5 9309 1 1 116 ARG HB2 H -9.140 19.598 12.552 1.00 . A A . 116 ARG HB2 1 1
5 9310 1 1 116 ARG HB3 H -10.684 18.958 13.114 1.00 . A A . 116 ARG HB3 1 1
5 9311 1 1 116 ARG HD2 H -9.881 22.621 14.130 1.00 . A A . 116 ARG HD2 1 1
5 9312 1 1 116 ARG HD3 H -9.620 21.725 12.633 1.00 . A A . 116 ARG HD3 1 1
5 9313 1 1 116 ARG HE H -12.276 21.651 13.997 1.00 . A A . 116 ARG HE 1 1
5 9314 1 1 116 ARG HG2 H -10.655 20.295 15.067 1.00 . A A . 116 ARG HG2 1 1
5 9315 1 1 116 ARG HG3 H -8.932 20.630 14.915 1.00 . A A . 116 ARG HG3 1 1
5 9316 1 1 116 ARG HH11 H -10.783 23.567 11.768 1.00 . A A . 116 ARG HH11 1 1
5 9317 1 1 116 ARG HH12 H -11.835 23.199 10.443 1.00 . A A . 116 ARG HH12 1 1
5 9318 1 1 116 ARG HH21 H -13.414 20.580 12.078 1.00 . A A . 116 ARG HH21 1 1
5 9319 1 1 116 ARG HH22 H -13.324 21.508 10.618 1.00 . A A . 116 ARG HH22 1 1
5 9320 1 1 116 ARG N N -9.144 16.896 13.354 1.00 . A A . 116 ARG N 1 1
5 9321 1 1 116 ARG NE N -11.630 21.801 13.276 1.00 . A A . 116 ARG NE 1 1
5 9322 1 1 116 ARG NH1 N -11.514 23.012 11.371 1.00 . A A . 116 ARG NH1 1 1
5 9323 1 1 116 ARG NH2 N -13.004 21.321 11.547 1.00 . A A . 116 ARG NH2 1 1
5 9324 1 1 116 ARG O O -8.939 18.329 16.526 1.00 . A A . 116 ARG O 1 1
5 9325 1 1 117 SER C C -10.616 16.087 17.718 1.00 . A A . 117 SER C 1 1
5 9326 1 1 117 SER CA C -11.344 17.214 16.983 1.00 . A A . 117 SER CA 1 1
5 9327 1 1 117 SER CB C -12.820 16.843 16.816 1.00 . A A . 117 SER CB 1 1
5 9328 1 1 117 SER H H -11.208 17.135 14.834 1.00 . A A . 117 SER H 1 1
5 9329 1 1 117 SER HA H -11.265 18.126 17.555 1.00 . A A . 117 SER HA 1 1
5 9330 1 1 117 SER HB2 H -13.321 17.611 16.245 1.00 . A A . 117 SER HB2 1 1
5 9331 1 1 117 SER HB3 H -12.897 15.899 16.296 1.00 . A A . 117 SER HB3 1 1
5 9332 1 1 117 SER HG H -13.278 15.839 18.416 1.00 . A A . 117 SER HG 1 1
5 9333 1 1 117 SER N N -10.728 17.416 15.641 1.00 . A A . 117 SER N 1 1
5 9334 1 1 117 SER O O -10.468 16.114 18.925 1.00 . A A . 117 SER O 1 1
5 9335 1 1 117 SER OG O -13.428 16.731 18.094 1.00 . A A . 117 SER OG 1 1
5 9336 1 1 118 LEU C C -8.097 14.458 18.202 1.00 . A A . 118 LEU C 1 1
5 9337 1 1 118 LEU CA C -9.445 13.968 17.665 1.00 . A A . 118 LEU CA 1 1
5 9338 1 1 118 LEU CB C -9.211 12.848 16.649 1.00 . A A . 118 LEU CB 1 1
5 9339 1 1 118 LEU CD1 C -10.282 10.936 15.449 1.00 . A A . 118 LEU CD1 1 1
5 9340 1 1 118 LEU CD2 C -11.161 11.666 17.671 1.00 . A A . 118 LEU CD2 1 1
5 9341 1 1 118 LEU CG C -10.536 12.140 16.358 1.00 . A A . 118 LEU CG 1 1
5 9342 1 1 118 LEU H H -10.290 15.092 16.033 1.00 . A A . 118 LEU H 1 1
5 9343 1 1 118 LEU HA H -10.042 13.593 18.483 1.00 . A A . 118 LEU HA 1 1
5 9344 1 1 118 LEU HB2 H -8.818 13.268 15.735 1.00 . A A . 118 LEU HB2 1 1
5 9345 1 1 118 LEU HB3 H -8.505 12.138 17.052 1.00 . A A . 118 LEU HB3 1 1
5 9346 1 1 118 LEU HD11 H -9.629 10.237 15.952 1.00 . A A . 118 LEU HD11 1 1
5 9347 1 1 118 LEU HD12 H -9.816 11.268 14.533 1.00 . A A . 118 LEU HD12 1 1
5 9348 1 1 118 LEU HD13 H -11.220 10.453 15.221 1.00 . A A . 118 LEU HD13 1 1
5 9349 1 1 118 LEU HD21 H -11.462 10.634 17.573 1.00 . A A . 118 LEU HD21 1 1
5 9350 1 1 118 LEU HD22 H -12.025 12.273 17.899 1.00 . A A . 118 LEU HD22 1 1
5 9351 1 1 118 LEU HD23 H -10.438 11.757 18.467 1.00 . A A . 118 LEU HD23 1 1
5 9352 1 1 118 LEU HG H -11.209 12.826 15.865 1.00 . A A . 118 LEU HG 1 1
5 9353 1 1 118 LEU N N -10.160 15.096 17.004 1.00 . A A . 118 LEU N 1 1
5 9354 1 1 118 LEU O O -7.691 14.114 19.294 1.00 . A A . 118 LEU O 1 1
5 9355 1 1 119 ILE C C -6.262 16.548 19.211 1.00 . A A . 119 ILE C 1 1
5 9356 1 1 119 ILE CA C -6.079 15.764 17.909 1.00 . A A . 119 ILE CA 1 1
5 9357 1 1 119 ILE CB C -5.478 16.683 16.842 1.00 . A A . 119 ILE CB 1 1
5 9358 1 1 119 ILE CD1 C -5.027 16.857 14.391 1.00 . A A . 119 ILE CD1 1 1
5 9359 1 1 119 ILE CG1 C -5.244 15.889 15.555 1.00 . A A . 119 ILE CG1 1 1
5 9360 1 1 119 ILE CG2 C -4.144 17.242 17.344 1.00 . A A . 119 ILE CG2 1 1
5 9361 1 1 119 ILE H H -7.743 15.522 16.563 1.00 . A A . 119 ILE H 1 1
5 9362 1 1 119 ILE HA H -5.414 14.931 18.081 1.00 . A A . 119 ILE HA 1 1
5 9363 1 1 119 ILE HB H -6.158 17.498 16.644 1.00 . A A . 119 ILE HB 1 1
5 9364 1 1 119 ILE HD11 H -4.463 16.362 13.613 1.00 . A A . 119 ILE HD11 1 1
5 9365 1 1 119 ILE HD12 H -4.480 17.721 14.738 1.00 . A A . 119 ILE HD12 1 1
5 9366 1 1 119 ILE HD13 H -5.984 17.169 13.999 1.00 . A A . 119 ILE HD13 1 1
5 9367 1 1 119 ILE HG12 H -4.371 15.263 15.672 1.00 . A A . 119 ILE HG12 1 1
5 9368 1 1 119 ILE HG13 H -6.106 15.269 15.354 1.00 . A A . 119 ILE HG13 1 1
5 9369 1 1 119 ILE HG21 H -4.327 17.941 18.147 1.00 . A A . 119 ILE HG21 1 1
5 9370 1 1 119 ILE HG22 H -3.639 17.747 16.535 1.00 . A A . 119 ILE HG22 1 1
5 9371 1 1 119 ILE HG23 H -3.527 16.433 17.705 1.00 . A A . 119 ILE HG23 1 1
5 9372 1 1 119 ILE N N -7.400 15.257 17.442 1.00 . A A . 119 ILE N 1 1
5 9373 1 1 119 ILE O O -5.493 16.412 20.142 1.00 . A A . 119 ILE O 1 1
5 9374 1 1 120 GLY C C -7.707 17.216 21.711 1.00 . A A . 120 GLY C 1 1
5 9375 1 1 120 GLY CA C -7.503 18.162 20.526 1.00 . A A . 120 GLY CA 1 1
5 9376 1 1 120 GLY H H -7.882 17.465 18.523 1.00 . A A . 120 GLY H 1 1
5 9377 1 1 120 GLY HA2 H -6.646 18.792 20.713 1.00 . A A . 120 GLY HA2 1 1
5 9378 1 1 120 GLY HA3 H -8.381 18.777 20.402 1.00 . A A . 120 GLY HA3 1 1
5 9379 1 1 120 GLY N N -7.273 17.368 19.285 1.00 . A A . 120 GLY N 1 1
5 9380 1 1 120 GLY O O -7.254 17.473 22.808 1.00 . A A . 120 GLY O 1 1
5 9381 1 1 121 MET C C -7.285 14.769 23.245 1.00 . A A . 121 MET C 1 1
5 9382 1 1 121 MET CA C -8.624 15.164 22.618 1.00 . A A . 121 MET CA 1 1
5 9383 1 1 121 MET CB C -9.323 13.914 22.081 1.00 . A A . 121 MET CB 1 1
5 9384 1 1 121 MET CE C -8.885 10.694 21.945 1.00 . A A . 121 MET CE 1 1
5 9385 1 1 121 MET CG C -9.625 12.962 23.240 1.00 . A A . 121 MET CG 1 1
5 9386 1 1 121 MET H H -8.749 15.933 20.609 1.00 . A A . 121 MET H 1 1
5 9387 1 1 121 MET HA H -9.246 15.632 23.367 1.00 . A A . 121 MET HA 1 1
5 9388 1 1 121 MET HB2 H -10.246 14.198 21.598 1.00 . A A . 121 MET HB2 1 1
5 9389 1 1 121 MET HB3 H -8.680 13.420 21.368 1.00 . A A . 121 MET HB3 1 1
5 9390 1 1 121 MET HE1 H -9.053 10.387 20.921 1.00 . A A . 121 MET HE1 1 1
5 9391 1 1 121 MET HE2 H -8.629 9.832 22.538 1.00 . A A . 121 MET HE2 1 1
5 9392 1 1 121 MET HE3 H -8.075 11.410 21.983 1.00 . A A . 121 MET HE3 1 1
5 9393 1 1 121 MET HG2 H -8.705 12.711 23.748 1.00 . A A . 121 MET HG2 1 1
5 9394 1 1 121 MET HG3 H -10.299 13.442 23.934 1.00 . A A . 121 MET HG3 1 1
5 9395 1 1 121 MET N N -8.389 16.122 21.501 1.00 . A A . 121 MET N 1 1
5 9396 1 1 121 MET O O -7.144 14.719 24.451 1.00 . A A . 121 MET O 1 1
5 9397 1 1 121 MET SD S -10.391 11.454 22.598 1.00 . A A . 121 MET SD 1 1
5 9398 1 1 122 PHE C C -4.429 15.218 23.870 1.00 . A A . 122 PHE C 1 1
5 9399 1 1 122 PHE CA C -4.972 14.091 22.988 1.00 . A A . 122 PHE CA 1 1
5 9400 1 1 122 PHE CB C -4.000 13.830 21.837 1.00 . A A . 122 PHE CB 1 1
5 9401 1 1 122 PHE CD1 C -4.139 11.365 21.332 1.00 . A A . 122 PHE CD1 1 1
5 9402 1 1 122 PHE CD2 C -5.336 12.918 19.905 1.00 . A A . 122 PHE CD2 1 1
5 9403 1 1 122 PHE CE1 C -4.608 10.294 20.559 1.00 . A A . 122 PHE CE1 1 1
5 9404 1 1 122 PHE CE2 C -5.804 11.848 19.133 1.00 . A A . 122 PHE CE2 1 1
5 9405 1 1 122 PHE CG C -4.503 12.676 21.004 1.00 . A A . 122 PHE CG 1 1
5 9406 1 1 122 PHE CZ C -5.440 10.536 19.460 1.00 . A A . 122 PHE CZ 1 1
5 9407 1 1 122 PHE H H -6.434 14.530 21.467 1.00 . A A . 122 PHE H 1 1
5 9408 1 1 122 PHE HA H -5.081 13.193 23.578 1.00 . A A . 122 PHE HA 1 1
5 9409 1 1 122 PHE HB2 H -3.926 14.714 21.222 1.00 . A A . 122 PHE HB2 1 1
5 9410 1 1 122 PHE HB3 H -3.026 13.587 22.238 1.00 . A A . 122 PHE HB3 1 1
5 9411 1 1 122 PHE HD1 H -3.497 11.178 22.180 1.00 . A A . 122 PHE HD1 1 1
5 9412 1 1 122 PHE HD2 H -5.617 13.930 19.652 1.00 . A A . 122 PHE HD2 1 1
5 9413 1 1 122 PHE HE1 H -4.327 9.283 20.812 1.00 . A A . 122 PHE HE1 1 1
5 9414 1 1 122 PHE HE2 H -6.446 12.034 18.284 1.00 . A A . 122 PHE HE2 1 1
5 9415 1 1 122 PHE HZ H -5.801 9.711 18.865 1.00 . A A . 122 PHE HZ 1 1
5 9416 1 1 122 PHE N N -6.300 14.485 22.437 1.00 . A A . 122 PHE N 1 1
5 9417 1 1 122 PHE O O -3.838 14.977 24.904 1.00 . A A . 122 PHE O 1 1
5 9418 1 1 123 ALA C C -4.703 17.498 25.699 1.00 . A A . 123 ALA C 1 1
5 9419 1 1 123 ALA CA C -4.117 17.582 24.289 1.00 . A A . 123 ALA CA 1 1
5 9420 1 1 123 ALA CB C -4.537 18.904 23.641 1.00 . A A . 123 ALA CB 1 1
5 9421 1 1 123 ALA H H -5.104 16.617 22.634 1.00 . A A . 123 ALA H 1 1
5 9422 1 1 123 ALA HA H -3.042 17.533 24.344 1.00 . A A . 123 ALA HA 1 1
5 9423 1 1 123 ALA HB1 H -3.825 19.674 23.901 1.00 . A A . 123 ALA HB1 1 1
5 9424 1 1 123 ALA HB2 H -5.516 19.184 23.997 1.00 . A A . 123 ALA HB2 1 1
5 9425 1 1 123 ALA HB3 H -4.564 18.786 22.568 1.00 . A A . 123 ALA HB3 1 1
5 9426 1 1 123 ALA N N -4.625 16.444 23.471 1.00 . A A . 123 ALA N 1 1
5 9427 1 1 123 ALA O O -4.070 17.866 26.669 1.00 . A A . 123 ALA O 1 1
5 9428 1 1 124 GLN C C -5.845 15.801 27.966 1.00 . A A . 124 GLN C 1 1
5 9429 1 1 124 GLN CA C -6.537 16.907 27.168 1.00 . A A . 124 GLN CA 1 1
5 9430 1 1 124 GLN CB C -8.022 16.575 27.012 1.00 . A A . 124 GLN CB 1 1
5 9431 1 1 124 GLN CD C -10.220 17.487 26.245 1.00 . A A . 124 GLN CD 1 1
5 9432 1 1 124 GLN CG C -8.701 17.661 26.176 1.00 . A A . 124 GLN CG 1 1
5 9433 1 1 124 GLN H H -6.401 16.725 25.026 1.00 . A A . 124 GLN H 1 1
5 9434 1 1 124 GLN HA H -6.432 17.846 27.690 1.00 . A A . 124 GLN HA 1 1
5 9435 1 1 124 GLN HB2 H -8.128 15.621 26.517 1.00 . A A . 124 GLN HB2 1 1
5 9436 1 1 124 GLN HB3 H -8.485 16.529 27.987 1.00 . A A . 124 GLN HB3 1 1
5 9437 1 1 124 GLN HE21 H -10.125 15.519 26.487 1.00 . A A . 124 GLN HE21 1 1
5 9438 1 1 124 GLN HE22 H -11.689 16.177 26.504 1.00 . A A . 124 GLN HE22 1 1
5 9439 1 1 124 GLN HG2 H -8.432 18.634 26.562 1.00 . A A . 124 GLN HG2 1 1
5 9440 1 1 124 GLN HG3 H -8.376 17.580 25.149 1.00 . A A . 124 GLN HG3 1 1
5 9441 1 1 124 GLN N N -5.909 17.016 25.820 1.00 . A A . 124 GLN N 1 1
5 9442 1 1 124 GLN NE2 N -10.720 16.293 26.409 1.00 . A A . 124 GLN NE2 1 1
5 9443 1 1 124 GLN O O -5.744 15.865 29.175 1.00 . A A . 124 GLN O 1 1
5 9444 1 1 124 GLN OE1 O -10.958 18.447 26.149 1.00 . A A . 124 GLN OE1 1 1
5 9445 1 1 125 ALA C C -3.325 14.162 28.535 1.00 . A A . 125 ALA C 1 1
5 9446 1 1 125 ALA CA C -4.682 13.676 28.022 1.00 . A A . 125 ALA CA 1 1
5 9447 1 1 125 ALA CB C -4.474 12.499 27.068 1.00 . A A . 125 ALA CB 1 1
5 9448 1 1 125 ALA H H -5.458 14.753 26.325 1.00 . A A . 125 ALA H 1 1
5 9449 1 1 125 ALA HA H -5.290 13.361 28.857 1.00 . A A . 125 ALA HA 1 1
5 9450 1 1 125 ALA HB1 H -3.563 12.647 26.507 1.00 . A A . 125 ALA HB1 1 1
5 9451 1 1 125 ALA HB2 H -5.310 12.435 26.387 1.00 . A A . 125 ALA HB2 1 1
5 9452 1 1 125 ALA HB3 H -4.403 11.583 27.637 1.00 . A A . 125 ALA HB3 1 1
5 9453 1 1 125 ALA N N -5.367 14.786 27.301 1.00 . A A . 125 ALA N 1 1
5 9454 1 1 125 ALA O O -2.833 13.706 29.548 1.00 . A A . 125 ALA O 1 1
5 9455 1 1 126 SER C C -1.584 16.526 29.496 1.00 . A A . 126 SER C 1 1
5 9456 1 1 126 SER CA C -1.392 15.601 28.293 1.00 . A A . 126 SER CA 1 1
5 9457 1 1 126 SER CB C -0.734 16.380 27.151 1.00 . A A . 126 SER CB 1 1
5 9458 1 1 126 SER H H -3.130 15.442 27.030 1.00 . A A . 126 SER H 1 1
5 9459 1 1 126 SER HA H -0.759 14.772 28.573 1.00 . A A . 126 SER HA 1 1
5 9460 1 1 126 SER HB2 H 0.278 16.636 27.427 1.00 . A A . 126 SER HB2 1 1
5 9461 1 1 126 SER HB3 H -0.722 15.771 26.260 1.00 . A A . 126 SER HB3 1 1
5 9462 1 1 126 SER HG H -1.084 18.004 26.140 1.00 . A A . 126 SER HG 1 1
5 9463 1 1 126 SER N N -2.716 15.087 27.844 1.00 . A A . 126 SER N 1 1
5 9464 1 1 126 SER O O -0.665 16.781 30.249 1.00 . A A . 126 SER O 1 1
5 9465 1 1 126 SER OG O -1.472 17.568 26.902 1.00 . A A . 126 SER OG 1 1
5 9466 1 1 127 ALA C C -2.843 17.170 32.145 1.00 . A A . 127 ALA C 1 1
5 9467 1 1 127 ALA CA C -3.022 17.942 30.836 1.00 . A A . 127 ALA CA 1 1
5 9468 1 1 127 ALA CB C -4.450 18.487 30.758 1.00 . A A . 127 ALA CB 1 1
5 9469 1 1 127 ALA H H -3.500 16.816 29.063 1.00 . A A . 127 ALA H 1 1
5 9470 1 1 127 ALA HA H -2.322 18.764 30.805 1.00 . A A . 127 ALA HA 1 1
5 9471 1 1 127 ALA HB1 H -5.004 18.170 31.629 1.00 . A A . 127 ALA HB1 1 1
5 9472 1 1 127 ALA HB2 H -4.931 18.108 29.868 1.00 . A A . 127 ALA HB2 1 1
5 9473 1 1 127 ALA HB3 H -4.424 19.565 30.722 1.00 . A A . 127 ALA HB3 1 1
5 9474 1 1 127 ALA N N -2.772 17.033 29.683 1.00 . A A . 127 ALA N 1 1
5 9475 1 1 127 ALA O O -2.492 17.729 33.165 1.00 . A A . 127 ALA O 1 1
5 9476 1 1 128 ASN C C -1.440 14.959 33.719 1.00 . A A . 128 ASN C 1 1
5 9477 1 1 128 ASN CA C -2.925 15.082 33.370 1.00 . A A . 128 ASN CA 1 1
5 9478 1 1 128 ASN CB C -3.514 13.686 33.153 1.00 . A A . 128 ASN CB 1 1
5 9479 1 1 128 ASN CG C -3.594 12.951 34.493 1.00 . A A . 128 ASN CG 1 1
5 9480 1 1 128 ASN H H -3.365 15.453 31.293 1.00 . A A . 128 ASN H 1 1
5 9481 1 1 128 ASN HA H -3.446 15.569 34.181 1.00 . A A . 128 ASN HA 1 1
5 9482 1 1 128 ASN HB2 H -4.505 13.774 32.732 1.00 . A A . 128 ASN HB2 1 1
5 9483 1 1 128 ASN HB3 H -2.884 13.130 32.475 1.00 . A A . 128 ASN HB3 1 1
5 9484 1 1 128 ASN HD21 H -2.142 11.675 34.043 1.00 . A A . 128 ASN HD21 1 1
5 9485 1 1 128 ASN HD22 H -2.827 11.479 35.583 1.00 . A A . 128 ASN HD22 1 1
5 9486 1 1 128 ASN N N -3.082 15.887 32.125 1.00 . A A . 128 ASN N 1 1
5 9487 1 1 128 ASN ND2 N -2.790 11.950 34.724 1.00 . A A . 128 ASN ND2 1 1
5 9488 1 1 128 ASN O O -1.078 14.450 34.760 1.00 . A A . 128 ASN O 1 1
5 9489 1 1 128 ASN OD1 O -4.398 13.292 35.339 1.00 . A A . 128 ASN OD1 1 1
5 9490 1 1 129 ASP C C 1.281 16.442 34.116 1.00 . A A . 129 ASP C 1 1
5 9491 1 1 129 ASP CA C 0.883 15.331 33.143 1.00 . A A . 129 ASP CA 1 1
5 9492 1 1 129 ASP CB C 1.671 15.490 31.842 1.00 . A A . 129 ASP CB 1 1
5 9493 1 1 129 ASP CG C 3.150 15.195 32.102 1.00 . A A . 129 ASP CG 1 1
5 9494 1 1 129 ASP H H -0.887 15.830 32.022 1.00 . A A . 129 ASP H 1 1
5 9495 1 1 129 ASP HA H 1.105 14.370 33.584 1.00 . A A . 129 ASP HA 1 1
5 9496 1 1 129 ASP HB2 H 1.290 14.799 31.104 1.00 . A A . 129 ASP HB2 1 1
5 9497 1 1 129 ASP HB3 H 1.564 16.500 31.478 1.00 . A A . 129 ASP HB3 1 1
5 9498 1 1 129 ASP N N -0.576 15.423 32.856 1.00 . A A . 129 ASP N 1 1
5 9499 1 1 129 ASP O O 2.081 16.243 35.009 1.00 . A A . 129 ASP O 1 1
5 9500 1 1 129 ASP OD1 O 3.469 14.798 33.210 1.00 . A A . 129 ASP OD1 1 1
5 9501 1 1 129 ASP OD2 O 3.938 15.371 31.187 1.00 . A A . 129 ASP OD2 1 1
5 9502 1 1 130 VAL C C 0.646 18.392 36.289 1.00 . A A . 130 VAL C 1 1
5 9503 1 1 130 VAL CA C 1.076 18.737 34.862 1.00 . A A . 130 VAL CA 1 1
5 9504 1 1 130 VAL CB C 0.354 20.007 34.403 1.00 . A A . 130 VAL CB 1 1
5 9505 1 1 130 VAL CG1 C -1.148 19.732 34.303 1.00 . A A . 130 VAL CG1 1 1
5 9506 1 1 130 VAL CG2 C 0.603 21.130 35.412 1.00 . A A . 130 VAL CG2 1 1
5 9507 1 1 130 VAL H H 0.088 17.753 33.222 1.00 . A A . 130 VAL H 1 1
5 9508 1 1 130 VAL HA H 2.143 18.903 34.839 1.00 . A A . 130 VAL HA 1 1
5 9509 1 1 130 VAL HB H 0.730 20.303 33.436 1.00 . A A . 130 VAL HB 1 1
5 9510 1 1 130 VAL HG11 H -1.410 19.528 33.275 1.00 . A A . 130 VAL HG11 1 1
5 9511 1 1 130 VAL HG12 H -1.695 20.597 34.649 1.00 . A A . 130 VAL HG12 1 1
5 9512 1 1 130 VAL HG13 H -1.401 18.880 34.916 1.00 . A A . 130 VAL HG13 1 1
5 9513 1 1 130 VAL HG21 H 1.559 21.589 35.211 1.00 . A A . 130 VAL HG21 1 1
5 9514 1 1 130 VAL HG22 H 0.601 20.724 36.413 1.00 . A A . 130 VAL HG22 1 1
5 9515 1 1 130 VAL HG23 H -0.177 21.872 35.324 1.00 . A A . 130 VAL HG23 1 1
5 9516 1 1 130 VAL N N 0.730 17.612 33.949 1.00 . A A . 130 VAL N 1 1
5 9517 1 1 130 VAL O O 1.246 18.831 37.251 1.00 . A A . 130 VAL O 1 1
5 9518 1 1 131 TYR C C -2.111 16.368 37.691 1.00 . A A . 131 TYR C 1 1
5 9519 1 1 131 TYR CA C -0.857 17.237 37.802 1.00 . A A . 131 TYR CA 1 1
5 9520 1 1 131 TYR CB C -1.189 18.505 38.595 1.00 . A A . 131 TYR CB 1 1
5 9521 1 1 131 TYR CD1 C -3.695 18.746 38.466 1.00 . A A . 131 TYR CD1 1 1
5 9522 1 1 131 TYR CD2 C -2.314 20.151 37.053 1.00 . A A . 131 TYR CD2 1 1
5 9523 1 1 131 TYR CE1 C -4.844 19.344 37.937 1.00 . A A . 131 TYR CE1 1 1
5 9524 1 1 131 TYR CE2 C -3.464 20.750 36.525 1.00 . A A . 131 TYR CE2 1 1
5 9525 1 1 131 TYR CG C -2.429 19.149 38.024 1.00 . A A . 131 TYR CG 1 1
5 9526 1 1 131 TYR CZ C -4.729 20.346 36.966 1.00 . A A . 131 TYR CZ 1 1
5 9527 1 1 131 TYR H H -0.858 17.264 35.648 1.00 . A A . 131 TYR H 1 1
5 9528 1 1 131 TYR HA H -0.081 16.686 38.311 1.00 . A A . 131 TYR HA 1 1
5 9529 1 1 131 TYR HB2 H -1.361 18.246 39.629 1.00 . A A . 131 TYR HB2 1 1
5 9530 1 1 131 TYR HB3 H -0.362 19.196 38.531 1.00 . A A . 131 TYR HB3 1 1
5 9531 1 1 131 TYR HD1 H -3.784 17.972 39.214 1.00 . A A . 131 TYR HD1 1 1
5 9532 1 1 131 TYR HD2 H -1.337 20.463 36.711 1.00 . A A . 131 TYR HD2 1 1
5 9533 1 1 131 TYR HE1 H -5.821 19.033 38.278 1.00 . A A . 131 TYR HE1 1 1
5 9534 1 1 131 TYR HE2 H -3.374 21.523 35.776 1.00 . A A . 131 TYR HE2 1 1
5 9535 1 1 131 TYR HH H -6.538 20.936 37.128 1.00 . A A . 131 TYR HH 1 1
5 9536 1 1 131 TYR N N -0.389 17.609 36.436 1.00 . A A . 131 TYR N 1 1
5 9537 1 1 131 TYR O O -2.793 16.371 36.685 1.00 . A A . 131 TYR O 1 1
5 9538 1 1 131 TYR OH O -5.863 20.937 36.446 1.00 . A A . 131 TYR OH 1 1
5 9539 1 1 132 ALA C C -4.886 15.633 38.670 1.00 . A A . 132 ALA C 1 1
5 9540 1 1 132 ALA CA C -3.631 14.756 38.666 1.00 . A A . 132 ALA CA 1 1
5 9541 1 1 132 ALA CB C -3.650 13.834 39.887 1.00 . A A . 132 ALA CB 1 1
5 9542 1 1 132 ALA H H -1.859 15.635 39.519 1.00 . A A . 132 ALA H 1 1
5 9543 1 1 132 ALA HA H -3.610 14.163 37.765 1.00 . A A . 132 ALA HA 1 1
5 9544 1 1 132 ALA HB1 H -4.200 12.935 39.649 1.00 . A A . 132 ALA HB1 1 1
5 9545 1 1 132 ALA HB2 H -4.127 14.340 40.714 1.00 . A A . 132 ALA HB2 1 1
5 9546 1 1 132 ALA HB3 H -2.638 13.575 40.158 1.00 . A A . 132 ALA HB3 1 1
5 9547 1 1 132 ALA N N -2.421 15.623 38.716 1.00 . A A . 132 ALA N 1 1
5 9548 1 1 132 ALA O O -5.139 16.368 39.604 1.00 . A A . 132 ALA O 1 1
5 9549 1 1 133 SER C C -7.895 15.909 38.644 1.00 . A A . 133 SER C 1 1
5 9550 1 1 133 SER CA C -6.911 16.388 37.576 1.00 . A A . 133 SER CA 1 1
5 9551 1 1 133 SER CB C -7.551 16.251 36.193 1.00 . A A . 133 SER CB 1 1
5 9552 1 1 133 SER H H -5.451 14.961 36.889 1.00 . A A . 133 SER H 1 1
5 9553 1 1 133 SER HA H -6.661 17.423 37.755 1.00 . A A . 133 SER HA 1 1
5 9554 1 1 133 SER HB2 H -8.371 16.949 36.106 1.00 . A A . 133 SER HB2 1 1
5 9555 1 1 133 SER HB3 H -6.815 16.463 35.432 1.00 . A A . 133 SER HB3 1 1
5 9556 1 1 133 SER HG H -8.747 14.952 35.380 1.00 . A A . 133 SER HG 1 1
5 9557 1 1 133 SER N N -5.673 15.560 37.633 1.00 . A A . 133 SER N 1 1
5 9558 1 1 133 SER O O -8.691 16.671 39.156 1.00 . A A . 133 SER O 1 1
5 9559 1 1 133 SER OG O -8.038 14.927 36.025 1.00 . A A . 133 SER OG 1 1
5 9560 1 1 134 ALA C C -8.250 14.466 41.411 1.00 . A A . 134 ALA C 1 1
5 9561 1 1 134 ALA CA C -8.784 14.123 40.019 1.00 . A A . 134 ALA CA 1 1
5 9562 1 1 134 ALA CB C -8.898 12.604 39.877 1.00 . A A . 134 ALA CB 1 1
5 9563 1 1 134 ALA H H -7.201 14.050 38.558 1.00 . A A . 134 ALA H 1 1
5 9564 1 1 134 ALA HA H -9.758 14.572 39.887 1.00 . A A . 134 ALA HA 1 1
5 9565 1 1 134 ALA HB1 H -8.029 12.134 40.312 1.00 . A A . 134 ALA HB1 1 1
5 9566 1 1 134 ALA HB2 H -8.962 12.344 38.829 1.00 . A A . 134 ALA HB2 1 1
5 9567 1 1 134 ALA HB3 H -9.787 12.260 40.386 1.00 . A A . 134 ALA HB3 1 1
5 9568 1 1 134 ALA N N -7.850 14.649 38.984 1.00 . A A . 134 ALA N 1 1
5 9569 1 1 134 ALA O O -7.060 14.617 41.610 1.00 . A A . 134 ALA O 1 1
5 9570 1 1 135 GLY C C -8.468 16.435 43.880 1.00 . A A . 135 GLY C 1 1
5 9571 1 1 135 GLY CA C -8.657 14.922 43.755 1.00 . A A . 135 GLY CA 1 1
5 9572 1 1 135 GLY H H -10.073 14.464 42.197 1.00 . A A . 135 GLY H 1 1
5 9573 1 1 135 GLY HA2 H -9.395 14.591 44.470 1.00 . A A . 135 GLY HA2 1 1
5 9574 1 1 135 GLY HA3 H -7.720 14.424 43.951 1.00 . A A . 135 GLY HA3 1 1
5 9575 1 1 135 GLY N N -9.118 14.589 42.377 1.00 . A A . 135 GLY N 1 1
5 9576 1 1 135 GLY O O -7.842 16.917 44.803 1.00 . A A . 135 GLY O 1 1
5 9577 1 1 136 SER C C -10.228 19.313 43.220 1.00 . A A . 136 SER C 1 1
5 9578 1 1 136 SER CA C -8.853 18.669 43.028 1.00 . A A . 136 SER CA 1 1
5 9579 1 1 136 SER CB C -8.228 19.181 41.729 1.00 . A A . 136 SER CB 1 1
5 9580 1 1 136 SER H H -9.506 16.781 42.223 1.00 . A A . 136 SER H 1 1
5 9581 1 1 136 SER HA H -8.216 18.927 43.861 1.00 . A A . 136 SER HA 1 1
5 9582 1 1 136 SER HB2 H -8.045 20.242 41.810 1.00 . A A . 136 SER HB2 1 1
5 9583 1 1 136 SER HB3 H -7.293 18.668 41.554 1.00 . A A . 136 SER HB3 1 1
5 9584 1 1 136 SER HG H -9.186 17.983 40.534 1.00 . A A . 136 SER HG 1 1
5 9585 1 1 136 SER N N -9.004 17.188 42.959 1.00 . A A . 136 SER N 1 1
5 9586 1 1 136 SER O O -11.240 18.770 42.823 1.00 . A A . 136 SER O 1 1
5 9587 1 1 136 SER OG O -9.114 18.933 40.647 1.00 . A A . 136 SER OG 1 1
5 9588 1 1 137 GLY C C -11.440 22.185 45.157 1.00 . A A . 137 GLY C 1 1
5 9589 1 1 137 GLY CA C -11.582 21.146 44.044 1.00 . A A . 137 GLY CA 1 1
5 9590 1 1 137 GLY H H -9.445 20.889 44.140 1.00 . A A . 137 GLY H 1 1
5 9591 1 1 137 GLY HA2 H -11.889 21.636 43.131 1.00 . A A . 137 GLY HA2 1 1
5 9592 1 1 137 GLY HA3 H -12.324 20.414 44.327 1.00 . A A . 137 GLY HA3 1 1
5 9593 1 1 137 GLY N N -10.272 20.469 43.827 1.00 . A A . 137 GLY N 1 1
5 9594 1 1 137 GLY O O -12.457 22.585 45.701 1.00 . A A . 137 GLY O 1 1
5 9595 1 1 137 GLY OXT O -10.318 22.564 45.448 1.00 . A A . 137 GLY OXT 1 1
6 9596 1 1 1 GLY C C -15.784 11.639 -14.996 1.00 . A A . 1 GLY C 1 1
6 9597 1 1 1 GLY CA C -15.875 11.796 -16.515 1.00 . A A . 1 GLY CA 1 1
6 9598 1 1 1 GLY H1 H -16.088 13.844 -16.825 1.00 . A A . 1 GLY H1 1 1
6 9599 1 1 1 GLY H2 H -17.453 13.101 -16.139 1.00 . A A . 1 GLY H2 1 1
6 9600 1 1 1 GLY H3 H -17.106 12.890 -17.789 1.00 . A A . 1 GLY H3 1 1
6 9601 1 1 1 GLY HA2 H -16.339 10.918 -16.941 1.00 . A A . 1 GLY HA2 1 1
6 9602 1 1 1 GLY HA3 H -14.883 11.913 -16.925 1.00 . A A . 1 GLY HA3 1 1
6 9603 1 1 1 GLY N N -16.692 12.998 -16.842 1.00 . A A . 1 GLY N 1 1
6 9604 1 1 1 GLY O O -15.852 12.601 -14.257 1.00 . A A . 1 GLY O 1 1
6 9605 1 1 2 MET C C -14.212 9.521 -12.721 1.00 . A A . 2 MET C 1 1
6 9606 1 1 2 MET CA C -15.535 10.216 -13.051 1.00 . A A . 2 MET CA 1 1
6 9607 1 1 2 MET CB C -16.701 9.338 -12.589 1.00 . A A . 2 MET CB 1 1
6 9608 1 1 2 MET CE C -19.054 9.561 -10.388 1.00 . A A . 2 MET CE 1 1
6 9609 1 1 2 MET CG C -18.022 10.066 -12.847 1.00 . A A . 2 MET CG 1 1
6 9610 1 1 2 MET H H -15.576 9.669 -15.135 1.00 . A A . 2 MET H 1 1
6 9611 1 1 2 MET HA H -15.579 11.168 -12.544 1.00 . A A . 2 MET HA 1 1
6 9612 1 1 2 MET HB2 H -16.690 8.408 -13.137 1.00 . A A . 2 MET HB2 1 1
6 9613 1 1 2 MET HB3 H -16.602 9.136 -11.533 1.00 . A A . 2 MET HB3 1 1
6 9614 1 1 2 MET HE1 H -18.089 9.169 -10.097 1.00 . A A . 2 MET HE1 1 1
6 9615 1 1 2 MET HE2 H -19.817 9.135 -9.756 1.00 . A A . 2 MET HE2 1 1
6 9616 1 1 2 MET HE3 H -19.060 10.637 -10.281 1.00 . A A . 2 MET HE3 1 1
6 9617 1 1 2 MET HG2 H -17.983 11.051 -12.402 1.00 . A A . 2 MET HG2 1 1
6 9618 1 1 2 MET HG3 H -18.181 10.159 -13.911 1.00 . A A . 2 MET HG3 1 1
6 9619 1 1 2 MET N N -15.631 10.432 -14.523 1.00 . A A . 2 MET N 1 1
6 9620 1 1 2 MET O O -13.633 8.845 -13.547 1.00 . A A . 2 MET O 1 1
6 9621 1 1 2 MET SD S -19.383 9.126 -12.113 1.00 . A A . 2 MET SD 1 1
6 9622 1 1 3 GLY C C -12.711 7.583 -10.726 1.00 . A A . 3 GLY C 1 1
6 9623 1 1 3 GLY CA C -12.446 9.033 -11.137 1.00 . A A . 3 GLY CA 1 1
6 9624 1 1 3 GLY H H -14.214 10.234 -10.868 1.00 . A A . 3 GLY H 1 1
6 9625 1 1 3 GLY HA2 H -11.769 9.051 -11.979 1.00 . A A . 3 GLY HA2 1 1
6 9626 1 1 3 GLY HA3 H -12.004 9.567 -10.309 1.00 . A A . 3 GLY HA3 1 1
6 9627 1 1 3 GLY N N -13.731 9.684 -11.519 1.00 . A A . 3 GLY N 1 1
6 9628 1 1 3 GLY O O -13.835 7.122 -10.732 1.00 . A A . 3 GLY O 1 1
6 9629 1 1 4 GLN C C -12.707 5.395 -8.671 1.00 . A A . 4 GLN C 1 1
6 9630 1 1 4 GLN CA C -11.881 5.443 -9.955 1.00 . A A . 4 GLN CA 1 1
6 9631 1 1 4 GLN CB C -10.519 4.789 -9.711 1.00 . A A . 4 GLN CB 1 1
6 9632 1 1 4 GLN CD C -8.339 4.169 -10.761 1.00 . A A . 4 GLN CD 1 1
6 9633 1 1 4 GLN CG C -9.738 4.730 -11.025 1.00 . A A . 4 GLN CG 1 1
6 9634 1 1 4 GLN H H -10.787 7.252 -10.368 1.00 . A A . 4 GLN H 1 1
6 9635 1 1 4 GLN HA H -12.402 4.910 -10.735 1.00 . A A . 4 GLN HA 1 1
6 9636 1 1 4 GLN HB2 H -9.965 5.370 -8.989 1.00 . A A . 4 GLN HB2 1 1
6 9637 1 1 4 GLN HB3 H -10.663 3.788 -9.332 1.00 . A A . 4 GLN HB3 1 1
6 9638 1 1 4 GLN HE21 H -8.020 3.686 -12.661 1.00 . A A . 4 GLN HE21 1 1
6 9639 1 1 4 GLN HE22 H -6.759 3.302 -11.592 1.00 . A A . 4 GLN HE22 1 1
6 9640 1 1 4 GLN HG2 H -10.257 4.090 -11.724 1.00 . A A . 4 GLN HG2 1 1
6 9641 1 1 4 GLN HG3 H -9.655 5.724 -11.440 1.00 . A A . 4 GLN HG3 1 1
6 9642 1 1 4 GLN N N -11.686 6.861 -10.367 1.00 . A A . 4 GLN N 1 1
6 9643 1 1 4 GLN NE2 N -7.645 3.687 -11.756 1.00 . A A . 4 GLN NE2 1 1
6 9644 1 1 4 GLN O O -13.439 4.456 -8.428 1.00 . A A . 4 GLN O 1 1
6 9645 1 1 4 GLN OE1 O -7.874 4.169 -9.639 1.00 . A A . 4 GLN OE1 1 1
6 9646 1 1 5 ALA C C -13.620 7.846 -6.133 1.00 . A A . 5 ALA C 1 1
6 9647 1 1 5 ALA CA C -13.381 6.403 -6.580 1.00 . A A . 5 ALA CA 1 1
6 9648 1 1 5 ALA CB C -12.604 5.655 -5.496 1.00 . A A . 5 ALA CB 1 1
6 9649 1 1 5 ALA H H -12.002 7.146 -8.058 1.00 . A A . 5 ALA H 1 1
6 9650 1 1 5 ALA HA H -14.329 5.915 -6.747 1.00 . A A . 5 ALA HA 1 1
6 9651 1 1 5 ALA HB1 H -11.860 6.310 -5.067 1.00 . A A . 5 ALA HB1 1 1
6 9652 1 1 5 ALA HB2 H -12.118 4.794 -5.930 1.00 . A A . 5 ALA HB2 1 1
6 9653 1 1 5 ALA HB3 H -13.286 5.330 -4.723 1.00 . A A . 5 ALA HB3 1 1
6 9654 1 1 5 ALA N N -12.598 6.398 -7.846 1.00 . A A . 5 ALA N 1 1
6 9655 1 1 5 ALA O O -12.867 8.741 -6.463 1.00 . A A . 5 ALA O 1 1
6 9656 1 1 6 ASN C C -14.253 9.702 -3.571 1.00 . A A . 6 ASN C 1 1
6 9657 1 1 6 ASN CA C -14.947 9.466 -4.915 1.00 . A A . 6 ASN CA 1 1
6 9658 1 1 6 ASN CB C -16.456 9.647 -4.748 1.00 . A A . 6 ASN CB 1 1
6 9659 1 1 6 ASN CG C -17.148 9.433 -6.096 1.00 . A A . 6 ASN CG 1 1
6 9660 1 1 6 ASN H H -15.256 7.344 -5.128 1.00 . A A . 6 ASN H 1 1
6 9661 1 1 6 ASN HA H -14.576 10.175 -5.640 1.00 . A A . 6 ASN HA 1 1
6 9662 1 1 6 ASN HB2 H -16.829 8.928 -4.033 1.00 . A A . 6 ASN HB2 1 1
6 9663 1 1 6 ASN HB3 H -16.662 10.646 -4.393 1.00 . A A . 6 ASN HB3 1 1
6 9664 1 1 6 ASN HD21 H -18.940 9.143 -5.291 1.00 . A A . 6 ASN HD21 1 1
6 9665 1 1 6 ASN HD22 H -18.873 9.005 -6.981 1.00 . A A . 6 ASN HD22 1 1
6 9666 1 1 6 ASN N N -14.662 8.080 -5.384 1.00 . A A . 6 ASN N 1 1
6 9667 1 1 6 ASN ND2 N -18.430 9.189 -6.126 1.00 . A A . 6 ASN ND2 1 1
6 9668 1 1 6 ASN O O -14.479 10.697 -2.912 1.00 . A A . 6 ASN O 1 1
6 9669 1 1 6 ASN OD1 O -16.516 9.490 -7.131 1.00 . A A . 6 ASN OD1 1 1
6 9670 1 1 7 THR C C -11.316 8.333 -1.949 1.00 . A A . 7 THR C 1 1
6 9671 1 1 7 THR CA C -12.705 8.964 -1.859 1.00 . A A . 7 THR CA 1 1
6 9672 1 1 7 THR CB C -13.503 8.275 -0.752 1.00 . A A . 7 THR CB 1 1
6 9673 1 1 7 THR CG2 C -13.933 9.307 0.288 1.00 . A A . 7 THR CG2 1 1
6 9674 1 1 7 THR H H -13.243 7.998 -3.705 1.00 . A A . 7 THR H 1 1
6 9675 1 1 7 THR HA H -12.610 10.017 -1.635 1.00 . A A . 7 THR HA 1 1
6 9676 1 1 7 THR HB H -12.885 7.529 -0.276 1.00 . A A . 7 THR HB 1 1
6 9677 1 1 7 THR HG1 H -15.260 7.456 -0.597 1.00 . A A . 7 THR HG1 1 1
6 9678 1 1 7 THR HG21 H -14.498 10.091 -0.193 1.00 . A A . 7 THR HG21 1 1
6 9679 1 1 7 THR HG22 H -13.057 9.730 0.757 1.00 . A A . 7 THR HG22 1 1
6 9680 1 1 7 THR HG23 H -14.546 8.828 1.037 1.00 . A A . 7 THR HG23 1 1
6 9681 1 1 7 THR N N -13.411 8.793 -3.160 1.00 . A A . 7 THR N 1 1
6 9682 1 1 7 THR O O -11.125 7.329 -2.605 1.00 . A A . 7 THR O 1 1
6 9683 1 1 7 THR OG1 O -14.651 7.655 -1.312 1.00 . A A . 7 THR OG1 1 1
6 9684 1 1 8 PRO C C -8.828 7.126 -0.478 1.00 . A A . 8 PRO C 1 1
6 9685 1 1 8 PRO CA C -8.954 8.430 -1.272 1.00 . A A . 8 PRO CA 1 1
6 9686 1 1 8 PRO CB C -8.161 9.543 -0.592 1.00 . A A . 8 PRO CB 1 1
6 9687 1 1 8 PRO CD C -10.477 10.153 -0.455 1.00 . A A . 8 PRO CD 1 1
6 9688 1 1 8 PRO CG C -9.157 10.255 0.258 1.00 . A A . 8 PRO CG 1 1
6 9689 1 1 8 PRO HA H -8.574 8.285 -2.269 1.00 . A A . 8 PRO HA 1 1
6 9690 1 1 8 PRO HB2 H -7.368 9.113 0.001 1.00 . A A . 8 PRO HB2 1 1
6 9691 1 1 8 PRO HB3 H -7.740 10.195 -1.342 1.00 . A A . 8 PRO HB3 1 1
6 9692 1 1 8 PRO HD2 H -11.284 10.057 0.255 1.00 . A A . 8 PRO HD2 1 1
6 9693 1 1 8 PRO HD3 H -10.642 11.024 -1.071 1.00 . A A . 8 PRO HD3 1 1
6 9694 1 1 8 PRO HG2 H -9.209 9.785 1.226 1.00 . A A . 8 PRO HG2 1 1
6 9695 1 1 8 PRO HG3 H -8.864 11.289 0.372 1.00 . A A . 8 PRO HG3 1 1
6 9696 1 1 8 PRO N N -10.330 8.935 -1.271 1.00 . A A . 8 PRO N 1 1
6 9697 1 1 8 PRO O O -8.073 6.248 -0.837 1.00 . A A . 8 PRO O 1 1
6 9698 1 1 9 TRP C C -10.415 4.679 0.765 1.00 . A A . 9 TRP C 1 1
6 9699 1 1 9 TRP CA C -9.473 5.717 1.373 1.00 . A A . 9 TRP CA 1 1
6 9700 1 1 9 TRP CB C -9.862 5.964 2.834 1.00 . A A . 9 TRP CB 1 1
6 9701 1 1 9 TRP CD1 C -12.384 6.001 2.932 1.00 . A A . 9 TRP CD1 1 1
6 9702 1 1 9 TRP CD2 C -11.490 8.064 2.945 1.00 . A A . 9 TRP CD2 1 1
6 9703 1 1 9 TRP CE2 C -12.894 8.231 2.999 1.00 . A A . 9 TRP CE2 1 1
6 9704 1 1 9 TRP CE3 C -10.685 9.215 2.941 1.00 . A A . 9 TRP CE3 1 1
6 9705 1 1 9 TRP CG C -11.193 6.639 2.898 1.00 . A A . 9 TRP CG 1 1
6 9706 1 1 9 TRP CH2 C -12.662 10.632 3.043 1.00 . A A . 9 TRP CH2 1 1
6 9707 1 1 9 TRP CZ2 C -13.478 9.498 3.048 1.00 . A A . 9 TRP CZ2 1 1
6 9708 1 1 9 TRP CZ3 C -11.268 10.492 2.991 1.00 . A A . 9 TRP CZ3 1 1
6 9709 1 1 9 TRP H H -10.182 7.691 0.866 1.00 . A A . 9 TRP H 1 1
6 9710 1 1 9 TRP HA H -8.459 5.346 1.331 1.00 . A A . 9 TRP HA 1 1
6 9711 1 1 9 TRP HB2 H -9.917 5.016 3.351 1.00 . A A . 9 TRP HB2 1 1
6 9712 1 1 9 TRP HB3 H -9.117 6.589 3.303 1.00 . A A . 9 TRP HB3 1 1
6 9713 1 1 9 TRP HD1 H -12.522 4.930 2.916 1.00 . A A . 9 TRP HD1 1 1
6 9714 1 1 9 TRP HE1 H -14.354 6.744 3.019 1.00 . A A . 9 TRP HE1 1 1
6 9715 1 1 9 TRP HE3 H -9.610 9.116 2.903 1.00 . A A . 9 TRP HE3 1 1
6 9716 1 1 9 TRP HH2 H -13.106 11.617 3.081 1.00 . A A . 9 TRP HH2 1 1
6 9717 1 1 9 TRP HZ2 H -14.552 9.600 3.089 1.00 . A A . 9 TRP HZ2 1 1
6 9718 1 1 9 TRP HZ3 H -10.640 11.368 2.986 1.00 . A A . 9 TRP HZ3 1 1
6 9719 1 1 9 TRP N N -9.566 6.980 0.589 1.00 . A A . 9 TRP N 1 1
6 9720 1 1 9 TRP NE1 N -13.396 6.944 2.989 1.00 . A A . 9 TRP NE1 1 1
6 9721 1 1 9 TRP O O -10.199 3.491 0.885 1.00 . A A . 9 TRP O 1 1
6 9722 1 1 10 SER C C -11.678 3.325 -1.574 1.00 . A A . 10 SER C 1 1
6 9723 1 1 10 SER CA C -12.405 4.145 -0.506 1.00 . A A . 10 SER CA 1 1
6 9724 1 1 10 SER CB C -13.568 4.902 -1.150 1.00 . A A . 10 SER CB 1 1
6 9725 1 1 10 SER H H -11.614 6.081 0.021 1.00 . A A . 10 SER H 1 1
6 9726 1 1 10 SER HA H -12.787 3.483 0.257 1.00 . A A . 10 SER HA 1 1
6 9727 1 1 10 SER HB2 H -14.318 4.197 -1.478 1.00 . A A . 10 SER HB2 1 1
6 9728 1 1 10 SER HB3 H -14.002 5.577 -0.427 1.00 . A A . 10 SER HB3 1 1
6 9729 1 1 10 SER HG H -13.727 6.341 -2.447 1.00 . A A . 10 SER HG 1 1
6 9730 1 1 10 SER N N -11.456 5.115 0.109 1.00 . A A . 10 SER N 1 1
6 9731 1 1 10 SER O O -12.182 2.330 -2.055 1.00 . A A . 10 SER O 1 1
6 9732 1 1 10 SER OG O -13.094 5.642 -2.264 1.00 . A A . 10 SER OG 1 1
6 9733 1 1 11 SER C C -8.326 2.693 -2.476 1.00 . A A . 11 SER C 1 1
6 9734 1 1 11 SER CA C -9.741 2.970 -2.983 1.00 . A A . 11 SER CA 1 1
6 9735 1 1 11 SER CB C -9.671 3.787 -4.273 1.00 . A A . 11 SER CB 1 1
6 9736 1 1 11 SER H H -10.102 4.534 -1.550 1.00 . A A . 11 SER H 1 1
6 9737 1 1 11 SER HA H -10.244 2.034 -3.177 1.00 . A A . 11 SER HA 1 1
6 9738 1 1 11 SER HB2 H -9.282 3.170 -5.070 1.00 . A A . 11 SER HB2 1 1
6 9739 1 1 11 SER HB3 H -10.660 4.132 -4.536 1.00 . A A . 11 SER HB3 1 1
6 9740 1 1 11 SER HG H -9.331 5.701 -4.229 1.00 . A A . 11 SER HG 1 1
6 9741 1 1 11 SER N N -10.495 3.731 -1.949 1.00 . A A . 11 SER N 1 1
6 9742 1 1 11 SER O O -7.771 3.450 -1.704 1.00 . A A . 11 SER O 1 1
6 9743 1 1 11 SER OG O -8.816 4.904 -4.080 1.00 . A A . 11 SER OG 1 1
6 9744 1 1 12 LYS C C -5.347 2.182 -3.136 1.00 . A A . 12 LYS C 1 1
6 9745 1 1 12 LYS CA C -6.363 1.274 -2.442 1.00 . A A . 12 LYS CA 1 1
6 9746 1 1 12 LYS CB C -6.063 -0.181 -2.790 1.00 . A A . 12 LYS CB 1 1
6 9747 1 1 12 LYS CD C -4.459 -2.063 -2.403 1.00 . A A . 12 LYS CD 1 1
6 9748 1 1 12 LYS CE C -4.248 -2.004 -3.918 1.00 . A A . 12 LYS CE 1 1
6 9749 1 1 12 LYS CG C -4.937 -0.700 -1.893 1.00 . A A . 12 LYS CG 1 1
6 9750 1 1 12 LYS H H -8.208 1.012 -3.519 1.00 . A A . 12 LYS H 1 1
6 9751 1 1 12 LYS HA H -6.296 1.409 -1.373 1.00 . A A . 12 LYS HA 1 1
6 9752 1 1 12 LYS HB2 H -6.950 -0.773 -2.632 1.00 . A A . 12 LYS HB2 1 1
6 9753 1 1 12 LYS HB3 H -5.763 -0.249 -3.824 1.00 . A A . 12 LYS HB3 1 1
6 9754 1 1 12 LYS HD2 H -3.526 -2.320 -1.921 1.00 . A A . 12 LYS HD2 1 1
6 9755 1 1 12 LYS HD3 H -5.200 -2.813 -2.171 1.00 . A A . 12 LYS HD3 1 1
6 9756 1 1 12 LYS HE2 H -5.195 -2.147 -4.418 1.00 . A A . 12 LYS HE2 1 1
6 9757 1 1 12 LYS HE3 H -3.841 -1.041 -4.187 1.00 . A A . 12 LYS HE3 1 1
6 9758 1 1 12 LYS HG2 H -4.114 -0.001 -1.909 1.00 . A A . 12 LYS HG2 1 1
6 9759 1 1 12 LYS HG3 H -5.302 -0.803 -0.882 1.00 . A A . 12 LYS HG3 1 1
6 9760 1 1 12 LYS HZ1 H -3.784 -3.998 -4.299 1.00 . A A . 12 LYS HZ1 1 1
6 9761 1 1 12 LYS HZ2 H -2.487 -3.090 -3.683 1.00 . A A . 12 LYS HZ2 1 1
6 9762 1 1 12 LYS HZ3 H -2.971 -2.895 -5.300 1.00 . A A . 12 LYS HZ3 1 1
6 9763 1 1 12 LYS N N -7.740 1.609 -2.900 1.00 . A A . 12 LYS N 1 1
6 9764 1 1 12 LYS NZ N -3.301 -3.078 -4.331 1.00 . A A . 12 LYS NZ 1 1
6 9765 1 1 12 LYS O O -4.370 2.599 -2.547 1.00 . A A . 12 LYS O 1 1
6 9766 1 1 13 ALA C C -4.650 4.769 -4.502 1.00 . A A . 13 ALA C 1 1
6 9767 1 1 13 ALA CA C -4.601 3.367 -5.107 1.00 . A A . 13 ALA CA 1 1
6 9768 1 1 13 ALA CB C -4.980 3.434 -6.588 1.00 . A A . 13 ALA CB 1 1
6 9769 1 1 13 ALA H H -6.356 2.143 -4.846 1.00 . A A . 13 ALA H 1 1
6 9770 1 1 13 ALA HA H -3.603 2.966 -5.009 1.00 . A A . 13 ALA HA 1 1
6 9771 1 1 13 ALA HB1 H -4.331 2.787 -7.157 1.00 . A A . 13 ALA HB1 1 1
6 9772 1 1 13 ALA HB2 H -4.875 4.450 -6.941 1.00 . A A . 13 ALA HB2 1 1
6 9773 1 1 13 ALA HB3 H -6.005 3.116 -6.712 1.00 . A A . 13 ALA HB3 1 1
6 9774 1 1 13 ALA N N -5.563 2.489 -4.386 1.00 . A A . 13 ALA N 1 1
6 9775 1 1 13 ALA O O -3.636 5.348 -4.164 1.00 . A A . 13 ALA O 1 1
6 9776 1 1 14 ASN C C -5.655 6.615 -2.266 1.00 . A A . 14 ASN C 1 1
6 9777 1 1 14 ASN CA C -5.943 6.679 -3.769 1.00 . A A . 14 ASN CA 1 1
6 9778 1 1 14 ASN CB C -7.359 7.212 -3.996 1.00 . A A . 14 ASN CB 1 1
6 9779 1 1 14 ASN CG C -7.777 6.954 -5.445 1.00 . A A . 14 ASN CG 1 1
6 9780 1 1 14 ASN H H -6.627 4.831 -4.634 1.00 . A A . 14 ASN H 1 1
6 9781 1 1 14 ASN HA H -5.231 7.339 -4.243 1.00 . A A . 14 ASN HA 1 1
6 9782 1 1 14 ASN HB2 H -8.044 6.710 -3.328 1.00 . A A . 14 ASN HB2 1 1
6 9783 1 1 14 ASN HB3 H -7.379 8.274 -3.800 1.00 . A A . 14 ASN HB3 1 1
6 9784 1 1 14 ASN HD21 H -6.012 7.467 -6.196 1.00 . A A . 14 ASN HD21 1 1
6 9785 1 1 14 ASN HD22 H -7.184 7.019 -7.339 1.00 . A A . 14 ASN HD22 1 1
6 9786 1 1 14 ASN N N -5.823 5.317 -4.358 1.00 . A A . 14 ASN N 1 1
6 9787 1 1 14 ASN ND2 N -6.917 7.154 -6.406 1.00 . A A . 14 ASN ND2 1 1
6 9788 1 1 14 ASN O O -5.200 7.571 -1.673 1.00 . A A . 14 ASN O 1 1
6 9789 1 1 14 ASN OD1 O -8.900 6.569 -5.707 1.00 . A A . 14 ASN OD1 1 1
6 9790 1 1 15 ALA C C -4.188 5.524 0.113 1.00 . A A . 15 ALA C 1 1
6 9791 1 1 15 ALA CA C -5.684 5.388 -0.175 1.00 . A A . 15 ALA CA 1 1
6 9792 1 1 15 ALA CB C -6.181 4.031 0.327 1.00 . A A . 15 ALA CB 1 1
6 9793 1 1 15 ALA H H -6.307 4.737 -2.135 1.00 . A A . 15 ALA H 1 1
6 9794 1 1 15 ALA HA H -6.216 6.174 0.335 1.00 . A A . 15 ALA HA 1 1
6 9795 1 1 15 ALA HB1 H -7.222 4.111 0.604 1.00 . A A . 15 ALA HB1 1 1
6 9796 1 1 15 ALA HB2 H -5.601 3.731 1.187 1.00 . A A . 15 ALA HB2 1 1
6 9797 1 1 15 ALA HB3 H -6.072 3.296 -0.457 1.00 . A A . 15 ALA HB3 1 1
6 9798 1 1 15 ALA N N -5.930 5.499 -1.642 1.00 . A A . 15 ALA N 1 1
6 9799 1 1 15 ALA O O -3.783 6.212 1.029 1.00 . A A . 15 ALA O 1 1
6 9800 1 1 16 ASP C C -1.408 6.371 -0.758 1.00 . A A . 16 ASP C 1 1
6 9801 1 1 16 ASP CA C -1.898 4.960 -0.422 1.00 . A A . 16 ASP CA 1 1
6 9802 1 1 16 ASP CB C -1.176 3.944 -1.312 1.00 . A A . 16 ASP CB 1 1
6 9803 1 1 16 ASP CG C 0.326 3.993 -1.025 1.00 . A A . 16 ASP CG 1 1
6 9804 1 1 16 ASP H H -3.716 4.321 -1.387 1.00 . A A . 16 ASP H 1 1
6 9805 1 1 16 ASP HA H -1.685 4.745 0.615 1.00 . A A . 16 ASP HA 1 1
6 9806 1 1 16 ASP HB2 H -1.551 2.953 -1.104 1.00 . A A . 16 ASP HB2 1 1
6 9807 1 1 16 ASP HB3 H -1.353 4.186 -2.349 1.00 . A A . 16 ASP HB3 1 1
6 9808 1 1 16 ASP N N -3.366 4.871 -0.657 1.00 . A A . 16 ASP N 1 1
6 9809 1 1 16 ASP O O -0.731 7.005 0.026 1.00 . A A . 16 ASP O 1 1
6 9810 1 1 16 ASP OD1 O 0.849 5.087 -0.898 1.00 . A A . 16 ASP OD1 1 1
6 9811 1 1 16 ASP OD2 O 0.928 2.935 -0.937 1.00 . A A . 16 ASP OD2 1 1
6 9812 1 1 17 ALA C C -1.750 9.239 -1.238 1.00 . A A . 17 ALA C 1 1
6 9813 1 1 17 ALA CA C -1.292 8.235 -2.299 1.00 . A A . 17 ALA CA 1 1
6 9814 1 1 17 ALA CB C -1.894 8.613 -3.653 1.00 . A A . 17 ALA CB 1 1
6 9815 1 1 17 ALA H H -2.288 6.339 -2.538 1.00 . A A . 17 ALA H 1 1
6 9816 1 1 17 ALA HA H -0.215 8.252 -2.368 1.00 . A A . 17 ALA HA 1 1
6 9817 1 1 17 ALA HB1 H -1.152 9.127 -4.245 1.00 . A A . 17 ALA HB1 1 1
6 9818 1 1 17 ALA HB2 H -2.744 9.261 -3.500 1.00 . A A . 17 ALA HB2 1 1
6 9819 1 1 17 ALA HB3 H -2.210 7.719 -4.168 1.00 . A A . 17 ALA HB3 1 1
6 9820 1 1 17 ALA N N -1.742 6.867 -1.918 1.00 . A A . 17 ALA N 1 1
6 9821 1 1 17 ALA O O -1.011 10.122 -0.847 1.00 . A A . 17 ALA O 1 1
6 9822 1 1 18 PHE C C -2.549 9.988 1.497 1.00 . A A . 18 PHE C 1 1
6 9823 1 1 18 PHE CA C -3.458 10.057 0.270 1.00 . A A . 18 PHE CA 1 1
6 9824 1 1 18 PHE CB C -4.883 9.672 0.670 1.00 . A A . 18 PHE CB 1 1
6 9825 1 1 18 PHE CD1 C -6.001 11.823 1.364 1.00 . A A . 18 PHE CD1 1 1
6 9826 1 1 18 PHE CD2 C -5.221 10.305 3.087 1.00 . A A . 18 PHE CD2 1 1
6 9827 1 1 18 PHE CE1 C -6.461 12.703 2.350 1.00 . A A . 18 PHE CE1 1 1
6 9828 1 1 18 PHE CE2 C -5.682 11.187 4.072 1.00 . A A . 18 PHE CE2 1 1
6 9829 1 1 18 PHE CG C -5.380 10.622 1.733 1.00 . A A . 18 PHE CG 1 1
6 9830 1 1 18 PHE CZ C -6.302 12.386 3.703 1.00 . A A . 18 PHE CZ 1 1
6 9831 1 1 18 PHE H H -3.539 8.391 -1.093 1.00 . A A . 18 PHE H 1 1
6 9832 1 1 18 PHE HA H -3.454 11.063 -0.127 1.00 . A A . 18 PHE HA 1 1
6 9833 1 1 18 PHE HB2 H -5.528 9.729 -0.194 1.00 . A A . 18 PHE HB2 1 1
6 9834 1 1 18 PHE HB3 H -4.888 8.664 1.058 1.00 . A A . 18 PHE HB3 1 1
6 9835 1 1 18 PHE HD1 H -6.124 12.068 0.319 1.00 . A A . 18 PHE HD1 1 1
6 9836 1 1 18 PHE HD2 H -4.742 9.380 3.372 1.00 . A A . 18 PHE HD2 1 1
6 9837 1 1 18 PHE HE1 H -6.940 13.629 2.065 1.00 . A A . 18 PHE HE1 1 1
6 9838 1 1 18 PHE HE2 H -5.558 10.941 5.116 1.00 . A A . 18 PHE HE2 1 1
6 9839 1 1 18 PHE HZ H -6.657 13.067 4.464 1.00 . A A . 18 PHE HZ 1 1
6 9840 1 1 18 PHE N N -2.959 9.111 -0.767 1.00 . A A . 18 PHE N 1 1
6 9841 1 1 18 PHE O O -2.281 10.982 2.143 1.00 . A A . 18 PHE O 1 1
6 9842 1 1 19 ILE C C 0.205 9.222 2.686 1.00 . A A . 19 ILE C 1 1
6 9843 1 1 19 ILE CA C -1.188 8.675 3.012 1.00 . A A . 19 ILE CA 1 1
6 9844 1 1 19 ILE CB C -1.082 7.196 3.385 1.00 . A A . 19 ILE CB 1 1
6 9845 1 1 19 ILE CD1 C -2.326 5.240 4.319 1.00 . A A . 19 ILE CD1 1 1
6 9846 1 1 19 ILE CG1 C -2.449 6.692 3.856 1.00 . A A . 19 ILE CG1 1 1
6 9847 1 1 19 ILE CG2 C -0.060 7.026 4.510 1.00 . A A . 19 ILE CG2 1 1
6 9848 1 1 19 ILE H H -2.308 8.030 1.291 1.00 . A A . 19 ILE H 1 1
6 9849 1 1 19 ILE HA H -1.607 9.225 3.842 1.00 . A A . 19 ILE HA 1 1
6 9850 1 1 19 ILE HB H -0.768 6.629 2.523 1.00 . A A . 19 ILE HB 1 1
6 9851 1 1 19 ILE HD11 H -3.307 4.791 4.360 1.00 . A A . 19 ILE HD11 1 1
6 9852 1 1 19 ILE HD12 H -1.877 5.213 5.302 1.00 . A A . 19 ILE HD12 1 1
6 9853 1 1 19 ILE HD13 H -1.707 4.692 3.625 1.00 . A A . 19 ILE HD13 1 1
6 9854 1 1 19 ILE HG12 H -2.796 7.304 4.675 1.00 . A A . 19 ILE HG12 1 1
6 9855 1 1 19 ILE HG13 H -3.154 6.751 3.040 1.00 . A A . 19 ILE HG13 1 1
6 9856 1 1 19 ILE HG21 H 0.858 6.626 4.104 1.00 . A A . 19 ILE HG21 1 1
6 9857 1 1 19 ILE HG22 H -0.451 6.345 5.252 1.00 . A A . 19 ILE HG22 1 1
6 9858 1 1 19 ILE HG23 H 0.135 7.983 4.968 1.00 . A A . 19 ILE HG23 1 1
6 9859 1 1 19 ILE N N -2.076 8.819 1.825 1.00 . A A . 19 ILE N 1 1
6 9860 1 1 19 ILE O O 0.854 9.823 3.518 1.00 . A A . 19 ILE O 1 1
6 9861 1 1 20 ASN C C 2.013 11.046 1.060 1.00 . A A . 20 ASN C 1 1
6 9862 1 1 20 ASN CA C 2.026 9.513 1.117 1.00 . A A . 20 ASN CA 1 1
6 9863 1 1 20 ASN CB C 2.434 8.907 -0.244 1.00 . A A . 20 ASN CB 1 1
6 9864 1 1 20 ASN CG C 2.428 9.963 -1.360 1.00 . A A . 20 ASN CG 1 1
6 9865 1 1 20 ASN H H 0.137 8.519 0.829 1.00 . A A . 20 ASN H 1 1
6 9866 1 1 20 ASN HA H 2.734 9.197 1.869 1.00 . A A . 20 ASN HA 1 1
6 9867 1 1 20 ASN HB2 H 3.424 8.495 -0.157 1.00 . A A . 20 ASN HB2 1 1
6 9868 1 1 20 ASN HB3 H 1.742 8.118 -0.499 1.00 . A A . 20 ASN HB3 1 1
6 9869 1 1 20 ASN HD21 H 0.472 9.840 -1.667 1.00 . A A . 20 ASN HD21 1 1
6 9870 1 1 20 ASN HD22 H 1.286 10.974 -2.630 1.00 . A A . 20 ASN HD22 1 1
6 9871 1 1 20 ASN N N 0.673 9.011 1.486 1.00 . A A . 20 ASN N 1 1
6 9872 1 1 20 ASN ND2 N 1.304 10.276 -1.943 1.00 . A A . 20 ASN ND2 1 1
6 9873 1 1 20 ASN O O 2.845 11.706 1.648 1.00 . A A . 20 ASN O 1 1
6 9874 1 1 20 ASN OD1 O 3.460 10.504 -1.703 1.00 . A A . 20 ASN OD1 1 1
6 9875 1 1 21 SER C C 0.806 13.674 1.660 1.00 . A A . 21 SER C 1 1
6 9876 1 1 21 SER CA C 1.003 13.094 0.263 1.00 . A A . 21 SER CA 1 1
6 9877 1 1 21 SER CB C -0.175 13.493 -0.629 1.00 . A A . 21 SER CB 1 1
6 9878 1 1 21 SER H H 0.410 11.059 -0.108 1.00 . A A . 21 SER H 1 1
6 9879 1 1 21 SER HA H 1.921 13.473 -0.161 1.00 . A A . 21 SER HA 1 1
6 9880 1 1 21 SER HB2 H 0.015 13.173 -1.643 1.00 . A A . 21 SER HB2 1 1
6 9881 1 1 21 SER HB3 H -1.077 13.022 -0.266 1.00 . A A . 21 SER HB3 1 1
6 9882 1 1 21 SER HG H -1.263 15.095 -0.454 1.00 . A A . 21 SER HG 1 1
6 9883 1 1 21 SER N N 1.073 11.611 0.357 1.00 . A A . 21 SER N 1 1
6 9884 1 1 21 SER O O 1.214 14.781 1.949 1.00 . A A . 21 SER O 1 1
6 9885 1 1 21 SER OG O -0.333 14.903 -0.599 1.00 . A A . 21 SER OG 1 1
6 9886 1 1 22 PHE C C 1.266 13.582 4.652 1.00 . A A . 22 PHE C 1 1
6 9887 1 1 22 PHE CA C -0.065 13.440 3.909 1.00 . A A . 22 PHE CA 1 1
6 9888 1 1 22 PHE CB C -0.960 12.454 4.660 1.00 . A A . 22 PHE CB 1 1
6 9889 1 1 22 PHE CD1 C -0.120 12.804 7.010 1.00 . A A . 22 PHE CD1 1 1
6 9890 1 1 22 PHE CD2 C -2.372 13.514 6.457 1.00 . A A . 22 PHE CD2 1 1
6 9891 1 1 22 PHE CE1 C -0.301 13.252 8.324 1.00 . A A . 22 PHE CE1 1 1
6 9892 1 1 22 PHE CE2 C -2.553 13.961 7.771 1.00 . A A . 22 PHE CE2 1 1
6 9893 1 1 22 PHE CG C -1.155 12.936 6.077 1.00 . A A . 22 PHE CG 1 1
6 9894 1 1 22 PHE CZ C -1.518 13.830 8.705 1.00 . A A . 22 PHE CZ 1 1
6 9895 1 1 22 PHE H H -0.147 12.045 2.266 1.00 . A A . 22 PHE H 1 1
6 9896 1 1 22 PHE HA H -0.553 14.401 3.860 1.00 . A A . 22 PHE HA 1 1
6 9897 1 1 22 PHE HB2 H -1.919 12.390 4.167 1.00 . A A . 22 PHE HB2 1 1
6 9898 1 1 22 PHE HB3 H -0.494 11.480 4.671 1.00 . A A . 22 PHE HB3 1 1
6 9899 1 1 22 PHE HD1 H 0.818 12.359 6.717 1.00 . A A . 22 PHE HD1 1 1
6 9900 1 1 22 PHE HD2 H -3.168 13.615 5.736 1.00 . A A . 22 PHE HD2 1 1
6 9901 1 1 22 PHE HE1 H 0.496 13.152 9.045 1.00 . A A . 22 PHE HE1 1 1
6 9902 1 1 22 PHE HE2 H -3.492 14.407 8.064 1.00 . A A . 22 PHE HE2 1 1
6 9903 1 1 22 PHE HZ H -1.659 14.175 9.718 1.00 . A A . 22 PHE HZ 1 1
6 9904 1 1 22 PHE N N 0.174 12.935 2.527 1.00 . A A . 22 PHE N 1 1
6 9905 1 1 22 PHE O O 1.560 14.611 5.226 1.00 . A A . 22 PHE O 1 1
6 9906 1 1 23 ILE C C 4.269 13.687 4.709 1.00 . A A . 23 ILE C 1 1
6 9907 1 1 23 ILE CA C 3.373 12.635 5.371 1.00 . A A . 23 ILE CA 1 1
6 9908 1 1 23 ILE CB C 4.067 11.275 5.314 1.00 . A A . 23 ILE CB 1 1
6 9909 1 1 23 ILE CD1 C 2.652 10.451 7.204 1.00 . A A . 23 ILE CD1 1 1
6 9910 1 1 23 ILE CG1 C 3.094 10.181 5.765 1.00 . A A . 23 ILE CG1 1 1
6 9911 1 1 23 ILE CG2 C 5.286 11.285 6.238 1.00 . A A . 23 ILE CG2 1 1
6 9912 1 1 23 ILE H H 1.813 11.733 4.190 1.00 . A A . 23 ILE H 1 1
6 9913 1 1 23 ILE HA H 3.201 12.908 6.402 1.00 . A A . 23 ILE HA 1 1
6 9914 1 1 23 ILE HB H 4.385 11.078 4.302 1.00 . A A . 23 ILE HB 1 1
6 9915 1 1 23 ILE HD11 H 3.249 11.248 7.621 1.00 . A A . 23 ILE HD11 1 1
6 9916 1 1 23 ILE HD12 H 2.785 9.556 7.794 1.00 . A A . 23 ILE HD12 1 1
6 9917 1 1 23 ILE HD13 H 1.611 10.736 7.214 1.00 . A A . 23 ILE HD13 1 1
6 9918 1 1 23 ILE HG12 H 2.230 10.178 5.118 1.00 . A A . 23 ILE HG12 1 1
6 9919 1 1 23 ILE HG13 H 3.583 9.221 5.712 1.00 . A A . 23 ILE HG13 1 1
6 9920 1 1 23 ILE HG21 H 5.046 10.772 7.158 1.00 . A A . 23 ILE HG21 1 1
6 9921 1 1 23 ILE HG22 H 5.563 12.306 6.458 1.00 . A A . 23 ILE HG22 1 1
6 9922 1 1 23 ILE HG23 H 6.111 10.784 5.752 1.00 . A A . 23 ILE HG23 1 1
6 9923 1 1 23 ILE N N 2.069 12.557 4.654 1.00 . A A . 23 ILE N 1 1
6 9924 1 1 23 ILE O O 4.744 14.604 5.349 1.00 . A A . 23 ILE O 1 1
6 9925 1 1 24 SER C C 4.782 15.940 2.831 1.00 . A A . 24 SER C 1 1
6 9926 1 1 24 SER CA C 5.384 14.537 2.731 1.00 . A A . 24 SER CA 1 1
6 9927 1 1 24 SER CB C 5.507 14.143 1.258 1.00 . A A . 24 SER CB 1 1
6 9928 1 1 24 SER H H 4.123 12.802 2.938 1.00 . A A . 24 SER H 1 1
6 9929 1 1 24 SER HA H 6.364 14.534 3.184 1.00 . A A . 24 SER HA 1 1
6 9930 1 1 24 SER HB2 H 5.862 13.126 1.185 1.00 . A A . 24 SER HB2 1 1
6 9931 1 1 24 SER HB3 H 4.540 14.221 0.782 1.00 . A A . 24 SER HB3 1 1
6 9932 1 1 24 SER HG H 5.924 15.733 0.219 1.00 . A A . 24 SER HG 1 1
6 9933 1 1 24 SER N N 4.511 13.554 3.433 1.00 . A A . 24 SER N 1 1
6 9934 1 1 24 SER O O 5.490 16.924 2.911 1.00 . A A . 24 SER O 1 1
6 9935 1 1 24 SER OG O 6.424 15.012 0.609 1.00 . A A . 24 SER OG 1 1
6 9936 1 1 25 ALA C C 2.885 17.896 4.348 1.00 . A A . 25 ALA C 1 1
6 9937 1 1 25 ALA CA C 2.844 17.388 2.905 1.00 . A A . 25 ALA CA 1 1
6 9938 1 1 25 ALA CB C 1.387 17.295 2.446 1.00 . A A . 25 ALA CB 1 1
6 9939 1 1 25 ALA H H 2.925 15.241 2.748 1.00 . A A . 25 ALA H 1 1
6 9940 1 1 25 ALA HA H 3.376 18.078 2.267 1.00 . A A . 25 ALA HA 1 1
6 9941 1 1 25 ALA HB1 H 0.847 16.625 3.098 1.00 . A A . 25 ALA HB1 1 1
6 9942 1 1 25 ALA HB2 H 1.352 16.918 1.434 1.00 . A A . 25 ALA HB2 1 1
6 9943 1 1 25 ALA HB3 H 0.934 18.275 2.482 1.00 . A A . 25 ALA HB3 1 1
6 9944 1 1 25 ALA N N 3.482 16.043 2.820 1.00 . A A . 25 ALA N 1 1
6 9945 1 1 25 ALA O O 3.206 19.039 4.601 1.00 . A A . 25 ALA O 1 1
6 9946 1 1 26 ALA C C 3.991 17.827 7.160 1.00 . A A . 26 ALA C 1 1
6 9947 1 1 26 ALA CA C 2.561 17.507 6.718 1.00 . A A . 26 ALA CA 1 1
6 9948 1 1 26 ALA CB C 1.992 16.398 7.601 1.00 . A A . 26 ALA CB 1 1
6 9949 1 1 26 ALA H H 2.290 16.143 5.068 1.00 . A A . 26 ALA H 1 1
6 9950 1 1 26 ALA HA H 1.950 18.392 6.818 1.00 . A A . 26 ALA HA 1 1
6 9951 1 1 26 ALA HB1 H 2.199 15.437 7.152 1.00 . A A . 26 ALA HB1 1 1
6 9952 1 1 26 ALA HB2 H 0.925 16.528 7.699 1.00 . A A . 26 ALA HB2 1 1
6 9953 1 1 26 ALA HB3 H 2.452 16.444 8.578 1.00 . A A . 26 ALA HB3 1 1
6 9954 1 1 26 ALA N N 2.554 17.061 5.294 1.00 . A A . 26 ALA N 1 1
6 9955 1 1 26 ALA O O 4.216 18.691 7.984 1.00 . A A . 26 ALA O 1 1
6 9956 1 1 27 SER C C 6.777 18.815 6.628 1.00 . A A . 27 SER C 1 1
6 9957 1 1 27 SER CA C 6.370 17.395 7.032 1.00 . A A . 27 SER CA 1 1
6 9958 1 1 27 SER CB C 7.290 16.387 6.341 1.00 . A A . 27 SER CB 1 1
6 9959 1 1 27 SER H H 4.758 16.435 5.972 1.00 . A A . 27 SER H 1 1
6 9960 1 1 27 SER HA H 6.463 17.287 8.103 1.00 . A A . 27 SER HA 1 1
6 9961 1 1 27 SER HB2 H 7.238 16.527 5.271 1.00 . A A . 27 SER HB2 1 1
6 9962 1 1 27 SER HB3 H 8.306 16.537 6.675 1.00 . A A . 27 SER HB3 1 1
6 9963 1 1 27 SER HG H 7.635 14.595 7.013 1.00 . A A . 27 SER HG 1 1
6 9964 1 1 27 SER N N 4.959 17.133 6.630 1.00 . A A . 27 SER N 1 1
6 9965 1 1 27 SER O O 7.630 19.424 7.244 1.00 . A A . 27 SER O 1 1
6 9966 1 1 27 SER OG O 6.876 15.067 6.664 1.00 . A A . 27 SER OG 1 1
6 9967 1 1 28 ASN C C 5.451 21.714 5.511 1.00 . A A . 28 ASN C 1 1
6 9968 1 1 28 ASN CA C 6.559 20.719 5.146 1.00 . A A . 28 ASN CA 1 1
6 9969 1 1 28 ASN CB C 6.764 20.720 3.631 1.00 . A A . 28 ASN CB 1 1
6 9970 1 1 28 ASN CG C 7.957 19.829 3.281 1.00 . A A . 28 ASN CG 1 1
6 9971 1 1 28 ASN H H 5.509 18.836 5.101 1.00 . A A . 28 ASN H 1 1
6 9972 1 1 28 ASN HA H 7.477 21.015 5.631 1.00 . A A . 28 ASN HA 1 1
6 9973 1 1 28 ASN HB2 H 5.877 20.343 3.146 1.00 . A A . 28 ASN HB2 1 1
6 9974 1 1 28 ASN HB3 H 6.957 21.729 3.294 1.00 . A A . 28 ASN HB3 1 1
6 9975 1 1 28 ASN HD21 H 9.076 20.495 4.780 1.00 . A A . 28 ASN HD21 1 1
6 9976 1 1 28 ASN HD22 H 9.801 19.311 3.803 1.00 . A A . 28 ASN HD22 1 1
6 9977 1 1 28 ASN N N 6.188 19.344 5.592 1.00 . A A . 28 ASN N 1 1
6 9978 1 1 28 ASN ND2 N 9.035 19.886 4.014 1.00 . A A . 28 ASN ND2 1 1
6 9979 1 1 28 ASN O O 5.491 22.864 5.120 1.00 . A A . 28 ASN O 1 1
6 9980 1 1 28 ASN OD1 O 7.907 19.072 2.332 1.00 . A A . 28 ASN OD1 1 1
6 9981 1 1 29 THR C C 3.678 22.909 7.951 1.00 . A A . 29 THR C 1 1
6 9982 1 1 29 THR CA C 3.362 22.227 6.617 1.00 . A A . 29 THR CA 1 1
6 9983 1 1 29 THR CB C 2.044 21.456 6.738 1.00 . A A . 29 THR CB 1 1
6 9984 1 1 29 THR CG2 C 0.886 22.445 6.869 1.00 . A A . 29 THR CG2 1 1
6 9985 1 1 29 THR H H 4.438 20.358 6.554 1.00 . A A . 29 THR H 1 1
6 9986 1 1 29 THR HA H 3.264 22.979 5.847 1.00 . A A . 29 THR HA 1 1
6 9987 1 1 29 THR HB H 2.073 20.825 7.611 1.00 . A A . 29 THR HB 1 1
6 9988 1 1 29 THR HG1 H 2.351 19.839 5.706 1.00 . A A . 29 THR HG1 1 1
6 9989 1 1 29 THR HG21 H -0.024 21.907 7.083 1.00 . A A . 29 THR HG21 1 1
6 9990 1 1 29 THR HG22 H 0.773 22.992 5.944 1.00 . A A . 29 THR HG22 1 1
6 9991 1 1 29 THR HG23 H 1.092 23.136 7.673 1.00 . A A . 29 THR HG23 1 1
6 9992 1 1 29 THR N N 4.462 21.289 6.248 1.00 . A A . 29 THR N 1 1
6 9993 1 1 29 THR O O 4.065 24.060 7.992 1.00 . A A . 29 THR O 1 1
6 9994 1 1 29 THR OG1 O 1.859 20.655 5.582 1.00 . A A . 29 THR OG1 1 1
6 9995 1 1 30 GLY C C 5.283 22.720 10.680 1.00 . A A . 30 GLY C 1 1
6 9996 1 1 30 GLY CA C 3.791 22.830 10.367 1.00 . A A . 30 GLY CA 1 1
6 9997 1 1 30 GLY H H 3.192 21.289 8.991 1.00 . A A . 30 GLY H 1 1
6 9998 1 1 30 GLY HA2 H 3.504 23.871 10.349 1.00 . A A . 30 GLY HA2 1 1
6 9999 1 1 30 GLY HA3 H 3.226 22.314 11.129 1.00 . A A . 30 GLY HA3 1 1
6 10000 1 1 30 GLY N N 3.509 22.214 9.041 1.00 . A A . 30 GLY N 1 1
6 10001 1 1 30 GLY O O 6.097 23.444 10.142 1.00 . A A . 30 GLY O 1 1
6 10002 1 1 31 SER C C 7.444 20.172 11.894 1.00 . A A . 31 SER C 1 1
6 10003 1 1 31 SER CA C 7.086 21.658 11.900 1.00 . A A . 31 SER CA 1 1
6 10004 1 1 31 SER CB C 7.339 22.238 13.293 1.00 . A A . 31 SER CB 1 1
6 10005 1 1 31 SER H H 4.974 21.246 11.969 1.00 . A A . 31 SER H 1 1
6 10006 1 1 31 SER HA H 7.695 22.179 11.175 1.00 . A A . 31 SER HA 1 1
6 10007 1 1 31 SER HB2 H 7.007 23.266 13.321 1.00 . A A . 31 SER HB2 1 1
6 10008 1 1 31 SER HB3 H 6.794 21.664 14.027 1.00 . A A . 31 SER HB3 1 1
6 10009 1 1 31 SER HG H 8.859 21.526 14.274 1.00 . A A . 31 SER HG 1 1
6 10010 1 1 31 SER N N 5.647 21.819 11.548 1.00 . A A . 31 SER N 1 1
6 10011 1 1 31 SER O O 8.319 19.737 11.172 1.00 . A A . 31 SER O 1 1
6 10012 1 1 31 SER OG O 8.727 22.181 13.584 1.00 . A A . 31 SER OG 1 1
6 10013 1 1 32 PHE C C 8.586 17.725 12.751 1.00 . A A . 32 PHE C 1 1
6 10014 1 1 32 PHE CA C 7.070 17.931 12.731 1.00 . A A . 32 PHE CA 1 1
6 10015 1 1 32 PHE CB C 6.477 17.259 11.490 1.00 . A A . 32 PHE CB 1 1
6 10016 1 1 32 PHE CD1 C 4.628 16.194 12.830 1.00 . A A . 32 PHE CD1 1 1
6 10017 1 1 32 PHE CD2 C 4.045 17.449 10.838 1.00 . A A . 32 PHE CD2 1 1
6 10018 1 1 32 PHE CE1 C 3.274 15.913 13.049 1.00 . A A . 32 PHE CE1 1 1
6 10019 1 1 32 PHE CE2 C 2.691 17.167 11.057 1.00 . A A . 32 PHE CE2 1 1
6 10020 1 1 32 PHE CG C 5.015 16.962 11.726 1.00 . A A . 32 PHE CG 1 1
6 10021 1 1 32 PHE CZ C 2.305 16.399 12.162 1.00 . A A . 32 PHE CZ 1 1
6 10022 1 1 32 PHE H H 6.067 19.760 13.264 1.00 . A A . 32 PHE H 1 1
6 10023 1 1 32 PHE HA H 6.634 17.497 13.618 1.00 . A A . 32 PHE HA 1 1
6 10024 1 1 32 PHE HB2 H 6.578 17.920 10.641 1.00 . A A . 32 PHE HB2 1 1
6 10025 1 1 32 PHE HB3 H 7.006 16.338 11.294 1.00 . A A . 32 PHE HB3 1 1
6 10026 1 1 32 PHE HD1 H 5.373 15.821 13.516 1.00 . A A . 32 PHE HD1 1 1
6 10027 1 1 32 PHE HD2 H 4.340 18.043 9.984 1.00 . A A . 32 PHE HD2 1 1
6 10028 1 1 32 PHE HE1 H 2.976 15.320 13.901 1.00 . A A . 32 PHE HE1 1 1
6 10029 1 1 32 PHE HE2 H 1.944 17.541 10.372 1.00 . A A . 32 PHE HE2 1 1
6 10030 1 1 32 PHE HZ H 1.261 16.180 12.330 1.00 . A A . 32 PHE HZ 1 1
6 10031 1 1 32 PHE N N 6.771 19.389 12.692 1.00 . A A . 32 PHE N 1 1
6 10032 1 1 32 PHE O O 9.223 17.630 11.722 1.00 . A A . 32 PHE O 1 1
6 10033 1 1 33 SER C C 11.025 16.148 13.318 1.00 . A A . 33 SER C 1 1
6 10034 1 1 33 SER CA C 10.642 17.461 14.003 1.00 . A A . 33 SER CA 1 1
6 10035 1 1 33 SER CB C 11.064 17.409 15.473 1.00 . A A . 33 SER CB 1 1
6 10036 1 1 33 SER H H 8.636 17.738 14.736 1.00 . A A . 33 SER H 1 1
6 10037 1 1 33 SER HA H 11.145 18.283 13.514 1.00 . A A . 33 SER HA 1 1
6 10038 1 1 33 SER HB2 H 10.630 16.539 15.942 1.00 . A A . 33 SER HB2 1 1
6 10039 1 1 33 SER HB3 H 12.141 17.353 15.537 1.00 . A A . 33 SER HB3 1 1
6 10040 1 1 33 SER HG H 9.692 18.447 16.378 1.00 . A A . 33 SER HG 1 1
6 10041 1 1 33 SER N N 9.168 17.658 13.917 1.00 . A A . 33 SER N 1 1
6 10042 1 1 33 SER O O 10.213 15.257 13.167 1.00 . A A . 33 SER O 1 1
6 10043 1 1 33 SER OG O 10.612 18.579 16.138 1.00 . A A . 33 SER OG 1 1
6 10044 1 1 34 GLN C C 12.320 13.566 13.108 1.00 . A A . 34 GLN C 1 1
6 10045 1 1 34 GLN CA C 12.686 14.764 12.230 1.00 . A A . 34 GLN CA 1 1
6 10046 1 1 34 GLN CB C 14.199 14.795 12.010 1.00 . A A . 34 GLN CB 1 1
6 10047 1 1 34 GLN CD C 16.066 15.974 10.843 1.00 . A A . 34 GLN CD 1 1
6 10048 1 1 34 GLN CG C 14.551 15.928 11.046 1.00 . A A . 34 GLN CG 1 1
6 10049 1 1 34 GLN H H 12.896 16.751 13.036 1.00 . A A . 34 GLN H 1 1
6 10050 1 1 34 GLN HA H 12.185 14.677 11.277 1.00 . A A . 34 GLN HA 1 1
6 10051 1 1 34 GLN HB2 H 14.697 14.957 12.955 1.00 . A A . 34 GLN HB2 1 1
6 10052 1 1 34 GLN HB3 H 14.522 13.852 11.592 1.00 . A A . 34 GLN HB3 1 1
6 10053 1 1 34 GLN HE21 H 15.954 17.089 9.203 1.00 . A A . 34 GLN HE21 1 1
6 10054 1 1 34 GLN HE22 H 17.525 16.674 9.692 1.00 . A A . 34 GLN HE22 1 1
6 10055 1 1 34 GLN HG2 H 14.066 15.756 10.096 1.00 . A A . 34 GLN HG2 1 1
6 10056 1 1 34 GLN HG3 H 14.214 16.868 11.457 1.00 . A A . 34 GLN HG3 1 1
6 10057 1 1 34 GLN N N 12.255 16.020 12.903 1.00 . A A . 34 GLN N 1 1
6 10058 1 1 34 GLN NE2 N 16.555 16.631 9.827 1.00 . A A . 34 GLN NE2 1 1
6 10059 1 1 34 GLN O O 12.042 12.489 12.621 1.00 . A A . 34 GLN O 1 1
6 10060 1 1 34 GLN OE1 O 16.812 15.407 11.616 1.00 . A A . 34 GLN OE1 1 1
6 10061 1 1 35 ASP C C 10.464 12.329 15.197 1.00 . A A . 35 ASP C 1 1
6 10062 1 1 35 ASP CA C 11.962 12.620 15.309 1.00 . A A . 35 ASP CA 1 1
6 10063 1 1 35 ASP CB C 12.302 12.997 16.753 1.00 . A A . 35 ASP CB 1 1
6 10064 1 1 35 ASP CG C 13.820 13.060 16.921 1.00 . A A . 35 ASP CG 1 1
6 10065 1 1 35 ASP H H 12.540 14.624 14.775 1.00 . A A . 35 ASP H 1 1
6 10066 1 1 35 ASP HA H 12.521 11.741 15.025 1.00 . A A . 35 ASP HA 1 1
6 10067 1 1 35 ASP HB2 H 11.873 13.960 16.984 1.00 . A A . 35 ASP HB2 1 1
6 10068 1 1 35 ASP HB3 H 11.896 12.252 17.423 1.00 . A A . 35 ASP HB3 1 1
6 10069 1 1 35 ASP N N 12.314 13.747 14.402 1.00 . A A . 35 ASP N 1 1
6 10070 1 1 35 ASP O O 10.036 11.193 15.262 1.00 . A A . 35 ASP O 1 1
6 10071 1 1 35 ASP OD1 O 14.516 12.631 16.015 1.00 . A A . 35 ASP OD1 1 1
6 10072 1 1 35 ASP OD2 O 14.263 13.538 17.952 1.00 . A A . 35 ASP OD2 1 1
6 10073 1 1 36 GLN C C 7.888 12.497 13.546 1.00 . A A . 36 GLN C 1 1
6 10074 1 1 36 GLN CA C 8.194 13.122 14.907 1.00 . A A . 36 GLN CA 1 1
6 10075 1 1 36 GLN CB C 7.458 14.458 15.035 1.00 . A A . 36 GLN CB 1 1
6 10076 1 1 36 GLN CD C 7.469 14.245 17.524 1.00 . A A . 36 GLN CD 1 1
6 10077 1 1 36 GLN CG C 7.859 15.139 16.345 1.00 . A A . 36 GLN CG 1 1
6 10078 1 1 36 GLN H H 10.026 14.254 14.972 1.00 . A A . 36 GLN H 1 1
6 10079 1 1 36 GLN HA H 7.867 12.456 15.691 1.00 . A A . 36 GLN HA 1 1
6 10080 1 1 36 GLN HB2 H 7.721 15.095 14.202 1.00 . A A . 36 GLN HB2 1 1
6 10081 1 1 36 GLN HB3 H 6.393 14.284 15.030 1.00 . A A . 36 GLN HB3 1 1
6 10082 1 1 36 GLN HE21 H 9.264 14.331 18.367 1.00 . A A . 36 GLN HE21 1 1
6 10083 1 1 36 GLN HE22 H 8.131 13.356 19.171 1.00 . A A . 36 GLN HE22 1 1
6 10084 1 1 36 GLN HG2 H 8.926 15.301 16.354 1.00 . A A . 36 GLN HG2 1 1
6 10085 1 1 36 GLN HG3 H 7.349 16.088 16.428 1.00 . A A . 36 GLN HG3 1 1
6 10086 1 1 36 GLN N N 9.662 13.346 15.026 1.00 . A A . 36 GLN N 1 1
6 10087 1 1 36 GLN NE2 N 8.357 13.968 18.438 1.00 . A A . 36 GLN NE2 1 1
6 10088 1 1 36 GLN O O 6.969 11.714 13.403 1.00 . A A . 36 GLN O 1 1
6 10089 1 1 36 GLN OE1 O 6.345 13.794 17.613 1.00 . A A . 36 GLN OE1 1 1
6 10090 1 1 37 MET C C 8.636 10.740 11.249 1.00 . A A . 37 MET C 1 1
6 10091 1 1 37 MET CA C 8.412 12.253 11.195 1.00 . A A . 37 MET CA 1 1
6 10092 1 1 37 MET CB C 9.381 12.878 10.189 1.00 . A A . 37 MET CB 1 1
6 10093 1 1 37 MET CE C 9.534 16.773 8.861 1.00 . A A . 37 MET CE 1 1
6 10094 1 1 37 MET CG C 9.055 14.363 10.019 1.00 . A A . 37 MET CG 1 1
6 10095 1 1 37 MET H H 9.393 13.463 12.683 1.00 . A A . 37 MET H 1 1
6 10096 1 1 37 MET HA H 7.396 12.457 10.892 1.00 . A A . 37 MET HA 1 1
6 10097 1 1 37 MET HB2 H 10.394 12.770 10.551 1.00 . A A . 37 MET HB2 1 1
6 10098 1 1 37 MET HB3 H 9.284 12.376 9.237 1.00 . A A . 37 MET HB3 1 1
6 10099 1 1 37 MET HE1 H 9.564 17.247 7.889 1.00 . A A . 37 MET HE1 1 1
6 10100 1 1 37 MET HE2 H 10.181 17.308 9.538 1.00 . A A . 37 MET HE2 1 1
6 10101 1 1 37 MET HE3 H 8.523 16.789 9.245 1.00 . A A . 37 MET HE3 1 1
6 10102 1 1 37 MET HG2 H 8.015 14.474 9.750 1.00 . A A . 37 MET HG2 1 1
6 10103 1 1 37 MET HG3 H 9.246 14.882 10.946 1.00 . A A . 37 MET HG3 1 1
6 10104 1 1 37 MET N N 8.655 12.832 12.545 1.00 . A A . 37 MET N 1 1
6 10105 1 1 37 MET O O 8.021 9.986 10.523 1.00 . A A . 37 MET O 1 1
6 10106 1 1 37 MET SD S 10.095 15.060 8.710 1.00 . A A . 37 MET SD 1 1
6 10107 1 1 38 GLU C C 8.464 8.103 12.526 1.00 . A A . 38 GLU C 1 1
6 10108 1 1 38 GLU CA C 9.771 8.828 12.208 1.00 . A A . 38 GLU CA 1 1
6 10109 1 1 38 GLU CB C 10.786 8.564 13.323 1.00 . A A . 38 GLU CB 1 1
6 10110 1 1 38 GLU CD C 12.284 6.849 14.351 1.00 . A A . 38 GLU CD 1 1
6 10111 1 1 38 GLU CG C 11.242 7.104 13.259 1.00 . A A . 38 GLU CG 1 1
6 10112 1 1 38 GLU H H 9.997 10.917 12.685 1.00 . A A . 38 GLU H 1 1
6 10113 1 1 38 GLU HA H 10.165 8.468 11.270 1.00 . A A . 38 GLU HA 1 1
6 10114 1 1 38 GLU HB2 H 11.639 9.214 13.196 1.00 . A A . 38 GLU HB2 1 1
6 10115 1 1 38 GLU HB3 H 10.326 8.756 14.281 1.00 . A A . 38 GLU HB3 1 1
6 10116 1 1 38 GLU HG2 H 10.393 6.454 13.411 1.00 . A A . 38 GLU HG2 1 1
6 10117 1 1 38 GLU HG3 H 11.679 6.906 12.292 1.00 . A A . 38 GLU HG3 1 1
6 10118 1 1 38 GLU N N 9.512 10.292 12.107 1.00 . A A . 38 GLU N 1 1
6 10119 1 1 38 GLU O O 8.152 7.082 11.944 1.00 . A A . 38 GLU O 1 1
6 10120 1 1 38 GLU OE1 O 12.618 7.788 15.054 1.00 . A A . 38 GLU OE1 1 1
6 10121 1 1 38 GLU OE2 O 12.727 5.718 14.465 1.00 . A A . 38 GLU OE2 1 1
6 10122 1 1 39 ASN C C 5.567 7.799 12.525 1.00 . A A . 39 ASN C 1 1
6 10123 1 1 39 ASN CA C 6.405 7.957 13.792 1.00 . A A . 39 ASN CA 1 1
6 10124 1 1 39 ASN CB C 5.644 8.814 14.803 1.00 . A A . 39 ASN CB 1 1
6 10125 1 1 39 ASN CG C 6.446 8.907 16.102 1.00 . A A . 39 ASN CG 1 1
6 10126 1 1 39 ASN H H 7.960 9.444 13.901 1.00 . A A . 39 ASN H 1 1
6 10127 1 1 39 ASN HA H 6.602 6.987 14.215 1.00 . A A . 39 ASN HA 1 1
6 10128 1 1 39 ASN HB2 H 5.498 9.805 14.399 1.00 . A A . 39 ASN HB2 1 1
6 10129 1 1 39 ASN HB3 H 4.682 8.364 15.006 1.00 . A A . 39 ASN HB3 1 1
6 10130 1 1 39 ASN HD21 H 5.526 10.555 16.718 1.00 . A A . 39 ASN HD21 1 1
6 10131 1 1 39 ASN HD22 H 6.765 9.994 17.733 1.00 . A A . 39 ASN HD22 1 1
6 10132 1 1 39 ASN N N 7.692 8.621 13.444 1.00 . A A . 39 ASN N 1 1
6 10133 1 1 39 ASN ND2 N 6.211 9.887 16.930 1.00 . A A . 39 ASN ND2 1 1
6 10134 1 1 39 ASN O O 4.956 6.775 12.294 1.00 . A A . 39 ASN O 1 1
6 10135 1 1 39 ASN OD1 O 7.295 8.079 16.366 1.00 . A A . 39 ASN OD1 1 1
6 10136 1 1 40 MET C C 5.276 7.550 9.605 1.00 . A A . 40 MET C 1 1
6 10137 1 1 40 MET CA C 4.750 8.717 10.442 1.00 . A A . 40 MET CA 1 1
6 10138 1 1 40 MET CB C 4.894 10.019 9.652 1.00 . A A . 40 MET CB 1 1
6 10139 1 1 40 MET CE C 3.787 13.820 10.774 1.00 . A A . 40 MET CE 1 1
6 10140 1 1 40 MET CG C 4.300 11.174 10.461 1.00 . A A . 40 MET CG 1 1
6 10141 1 1 40 MET H H 6.046 9.619 11.905 1.00 . A A . 40 MET H 1 1
6 10142 1 1 40 MET HA H 3.711 8.549 10.680 1.00 . A A . 40 MET HA 1 1
6 10143 1 1 40 MET HB2 H 5.940 10.212 9.464 1.00 . A A . 40 MET HB2 1 1
6 10144 1 1 40 MET HB3 H 4.368 9.930 8.713 1.00 . A A . 40 MET HB3 1 1
6 10145 1 1 40 MET HE1 H 4.107 13.455 11.740 1.00 . A A . 40 MET HE1 1 1
6 10146 1 1 40 MET HE2 H 2.711 13.873 10.751 1.00 . A A . 40 MET HE2 1 1
6 10147 1 1 40 MET HE3 H 4.198 14.806 10.603 1.00 . A A . 40 MET HE3 1 1
6 10148 1 1 40 MET HG2 H 3.273 10.949 10.709 1.00 . A A . 40 MET HG2 1 1
6 10149 1 1 40 MET HG3 H 4.867 11.306 11.371 1.00 . A A . 40 MET HG3 1 1
6 10150 1 1 40 MET N N 5.540 8.806 11.700 1.00 . A A . 40 MET N 1 1
6 10151 1 1 40 MET O O 4.541 6.904 8.888 1.00 . A A . 40 MET O 1 1
6 10152 1 1 40 MET SD S 4.367 12.695 9.483 1.00 . A A . 40 MET SD 1 1
6 10153 1 1 41 SER C C 6.632 4.822 9.481 1.00 . A A . 41 SER C 1 1
6 10154 1 1 41 SER CA C 7.127 6.153 8.909 1.00 . A A . 41 SER CA 1 1
6 10155 1 1 41 SER CB C 8.654 6.208 8.991 1.00 . A A . 41 SER CB 1 1
6 10156 1 1 41 SER H H 7.121 7.813 10.280 1.00 . A A . 41 SER H 1 1
6 10157 1 1 41 SER HA H 6.818 6.238 7.877 1.00 . A A . 41 SER HA 1 1
6 10158 1 1 41 SER HB2 H 9.079 5.614 8.195 1.00 . A A . 41 SER HB2 1 1
6 10159 1 1 41 SER HB3 H 8.983 7.232 8.890 1.00 . A A . 41 SER HB3 1 1
6 10160 1 1 41 SER HG H 8.938 4.745 10.239 1.00 . A A . 41 SER HG 1 1
6 10161 1 1 41 SER N N 6.547 7.277 9.694 1.00 . A A . 41 SER N 1 1
6 10162 1 1 41 SER O O 6.611 3.814 8.801 1.00 . A A . 41 SER O 1 1
6 10163 1 1 41 SER OG O 9.080 5.694 10.244 1.00 . A A . 41 SER OG 1 1
6 10164 1 1 42 LEU C C 4.244 3.425 11.169 1.00 . A A . 42 LEU C 1 1
6 10165 1 1 42 LEU CA C 5.760 3.536 11.339 1.00 . A A . 42 LEU CA 1 1
6 10166 1 1 42 LEU CB C 6.104 3.525 12.830 1.00 . A A . 42 LEU CB 1 1
6 10167 1 1 42 LEU CD1 C 7.952 3.732 14.498 1.00 . A A . 42 LEU CD1 1 1
6 10168 1 1 42 LEU CD2 C 8.366 2.600 12.309 1.00 . A A . 42 LEU CD2 1 1
6 10169 1 1 42 LEU CG C 7.609 3.733 13.007 1.00 . A A . 42 LEU CG 1 1
6 10170 1 1 42 LEU H H 6.272 5.628 11.261 1.00 . A A . 42 LEU H 1 1
6 10171 1 1 42 LEU HA H 6.238 2.698 10.854 1.00 . A A . 42 LEU HA 1 1
6 10172 1 1 42 LEU HB2 H 5.570 4.319 13.329 1.00 . A A . 42 LEU HB2 1 1
6 10173 1 1 42 LEU HB3 H 5.820 2.575 13.258 1.00 . A A . 42 LEU HB3 1 1
6 10174 1 1 42 LEU HD11 H 7.318 4.439 15.014 1.00 . A A . 42 LEU HD11 1 1
6 10175 1 1 42 LEU HD12 H 8.986 4.013 14.631 1.00 . A A . 42 LEU HD12 1 1
6 10176 1 1 42 LEU HD13 H 7.794 2.744 14.904 1.00 . A A . 42 LEU HD13 1 1
6 10177 1 1 42 LEU HD21 H 9.225 2.321 12.902 1.00 . A A . 42 LEU HD21 1 1
6 10178 1 1 42 LEU HD22 H 8.694 2.934 11.335 1.00 . A A . 42 LEU HD22 1 1
6 10179 1 1 42 LEU HD23 H 7.713 1.747 12.196 1.00 . A A . 42 LEU HD23 1 1
6 10180 1 1 42 LEU HG H 7.896 4.679 12.572 1.00 . A A . 42 LEU HG 1 1
6 10181 1 1 42 LEU N N 6.243 4.806 10.727 1.00 . A A . 42 LEU N 1 1
6 10182 1 1 42 LEU O O 3.678 2.353 11.260 1.00 . A A . 42 LEU O 1 1
6 10183 1 1 43 ILE C C 1.706 5.187 9.465 1.00 . A A . 43 ILE C 1 1
6 10184 1 1 43 ILE CA C 2.100 4.469 10.757 1.00 . A A . 43 ILE CA 1 1
6 10185 1 1 43 ILE CB C 1.429 5.152 11.950 1.00 . A A . 43 ILE CB 1 1
6 10186 1 1 43 ILE CD1 C 1.197 2.865 12.929 1.00 . A A . 43 ILE CD1 1 1
6 10187 1 1 43 ILE CG1 C 1.639 4.303 13.207 1.00 . A A . 43 ILE CG1 1 1
6 10188 1 1 43 ILE CG2 C -0.070 5.297 11.679 1.00 . A A . 43 ILE CG2 1 1
6 10189 1 1 43 ILE H H 4.053 5.378 10.861 1.00 . A A . 43 ILE H 1 1
6 10190 1 1 43 ILE HA H 1.782 3.439 10.705 1.00 . A A . 43 ILE HA 1 1
6 10191 1 1 43 ILE HB H 1.866 6.128 12.097 1.00 . A A . 43 ILE HB 1 1
6 10192 1 1 43 ILE HD11 H 2.064 2.258 12.713 1.00 . A A . 43 ILE HD11 1 1
6 10193 1 1 43 ILE HD12 H 0.527 2.851 12.082 1.00 . A A . 43 ILE HD12 1 1
6 10194 1 1 43 ILE HD13 H 0.689 2.471 13.796 1.00 . A A . 43 ILE HD13 1 1
6 10195 1 1 43 ILE HG12 H 2.685 4.313 13.477 1.00 . A A . 43 ILE HG12 1 1
6 10196 1 1 43 ILE HG13 H 1.053 4.710 14.017 1.00 . A A . 43 ILE HG13 1 1
6 10197 1 1 43 ILE HG21 H -0.613 5.201 12.606 1.00 . A A . 43 ILE HG21 1 1
6 10198 1 1 43 ILE HG22 H -0.388 4.527 10.993 1.00 . A A . 43 ILE HG22 1 1
6 10199 1 1 43 ILE HG23 H -0.265 6.267 11.246 1.00 . A A . 43 ILE HG23 1 1
6 10200 1 1 43 ILE N N 3.580 4.521 10.928 1.00 . A A . 43 ILE N 1 1
6 10201 1 1 43 ILE O O 2.383 6.086 9.011 1.00 . A A . 43 ILE O 1 1
6 10202 1 1 44 GLY C C 0.887 4.762 6.425 1.00 . A A . 44 GLY C 1 1
6 10203 1 1 44 GLY CA C 0.189 5.451 7.597 1.00 . A A . 44 GLY CA 1 1
6 10204 1 1 44 GLY H H 0.085 4.064 9.243 1.00 . A A . 44 GLY H 1 1
6 10205 1 1 44 GLY HA2 H -0.882 5.359 7.486 1.00 . A A . 44 GLY HA2 1 1
6 10206 1 1 44 GLY HA3 H 0.462 6.495 7.620 1.00 . A A . 44 GLY HA3 1 1
6 10207 1 1 44 GLY N N 0.617 4.795 8.864 1.00 . A A . 44 GLY N 1 1
6 10208 1 1 44 GLY O O 0.350 3.859 5.815 1.00 . A A . 44 GLY O 1 1
6 10209 1 1 45 ASN C C 2.981 3.036 5.308 1.00 . A A . 45 ASN C 1 1
6 10210 1 1 45 ASN CA C 2.818 4.522 4.989 1.00 . A A . 45 ASN CA 1 1
6 10211 1 1 45 ASN CB C 4.197 5.167 4.831 1.00 . A A . 45 ASN CB 1 1
6 10212 1 1 45 ASN CG C 4.920 4.539 3.638 1.00 . A A . 45 ASN CG 1 1
6 10213 1 1 45 ASN H H 2.509 5.892 6.623 1.00 . A A . 45 ASN H 1 1
6 10214 1 1 45 ASN HA H 2.254 4.637 4.076 1.00 . A A . 45 ASN HA 1 1
6 10215 1 1 45 ASN HB2 H 4.081 6.228 4.663 1.00 . A A . 45 ASN HB2 1 1
6 10216 1 1 45 ASN HB3 H 4.775 5.006 5.728 1.00 . A A . 45 ASN HB3 1 1
6 10217 1 1 45 ASN HD21 H 6.518 5.703 3.813 1.00 . A A . 45 ASN HD21 1 1
6 10218 1 1 45 ASN HD22 H 6.550 4.617 2.509 1.00 . A A . 45 ASN HD22 1 1
6 10219 1 1 45 ASN N N 2.087 5.170 6.113 1.00 . A A . 45 ASN N 1 1
6 10220 1 1 45 ASN ND2 N 6.102 4.977 3.303 1.00 . A A . 45 ASN ND2 1 1
6 10221 1 1 45 ASN O O 2.959 2.195 4.431 1.00 . A A . 45 ASN O 1 1
6 10222 1 1 45 ASN OD1 O 4.404 3.638 3.006 1.00 . A A . 45 ASN OD1 1 1
6 10223 1 1 46 THR C C 2.003 0.531 6.575 1.00 . A A . 46 THR C 1 1
6 10224 1 1 46 THR CA C 3.282 1.279 6.949 1.00 . A A . 46 THR CA 1 1
6 10225 1 1 46 THR CB C 3.512 1.180 8.460 1.00 . A A . 46 THR CB 1 1
6 10226 1 1 46 THR CG2 C 3.689 -0.286 8.857 1.00 . A A . 46 THR CG2 1 1
6 10227 1 1 46 THR H H 3.137 3.404 7.253 1.00 . A A . 46 THR H 1 1
6 10228 1 1 46 THR HA H 4.121 0.848 6.425 1.00 . A A . 46 THR HA 1 1
6 10229 1 1 46 THR HB H 2.661 1.590 8.981 1.00 . A A . 46 THR HB 1 1
6 10230 1 1 46 THR HG1 H 4.667 2.739 8.320 1.00 . A A . 46 THR HG1 1 1
6 10231 1 1 46 THR HG21 H 4.362 -0.352 9.699 1.00 . A A . 46 THR HG21 1 1
6 10232 1 1 46 THR HG22 H 4.098 -0.837 8.025 1.00 . A A . 46 THR HG22 1 1
6 10233 1 1 46 THR HG23 H 2.729 -0.703 9.130 1.00 . A A . 46 THR HG23 1 1
6 10234 1 1 46 THR N N 3.132 2.708 6.563 1.00 . A A . 46 THR N 1 1
6 10235 1 1 46 THR O O 2.034 -0.618 6.179 1.00 . A A . 46 THR O 1 1
6 10236 1 1 46 THR OG1 O 4.680 1.912 8.807 1.00 . A A . 46 THR OG1 1 1
6 10237 1 1 47 LEU C C -0.336 0.030 4.890 1.00 . A A . 47 LEU C 1 1
6 10238 1 1 47 LEU CA C -0.408 0.518 6.337 1.00 . A A . 47 LEU CA 1 1
6 10239 1 1 47 LEU CB C -1.554 1.521 6.479 1.00 . A A . 47 LEU CB 1 1
6 10240 1 1 47 LEU CD1 C -2.882 2.878 8.103 1.00 . A A . 47 LEU CD1 1 1
6 10241 1 1 47 LEU CD2 C -1.774 0.766 8.851 1.00 . A A . 47 LEU CD2 1 1
6 10242 1 1 47 LEU CG C -1.650 1.985 7.934 1.00 . A A . 47 LEU CG 1 1
6 10243 1 1 47 LEU H H 0.878 2.108 7.009 1.00 . A A . 47 LEU H 1 1
6 10244 1 1 47 LEU HA H -0.577 -0.322 6.995 1.00 . A A . 47 LEU HA 1 1
6 10245 1 1 47 LEU HB2 H -1.366 2.374 5.842 1.00 . A A . 47 LEU HB2 1 1
6 10246 1 1 47 LEU HB3 H -2.482 1.051 6.188 1.00 . A A . 47 LEU HB3 1 1
6 10247 1 1 47 LEU HD11 H -3.118 2.969 9.154 1.00 . A A . 47 LEU HD11 1 1
6 10248 1 1 47 LEU HD12 H -3.719 2.438 7.582 1.00 . A A . 47 LEU HD12 1 1
6 10249 1 1 47 LEU HD13 H -2.676 3.855 7.694 1.00 . A A . 47 LEU HD13 1 1
6 10250 1 1 47 LEU HD21 H -2.107 1.082 9.828 1.00 . A A . 47 LEU HD21 1 1
6 10251 1 1 47 LEU HD22 H -0.812 0.283 8.937 1.00 . A A . 47 LEU HD22 1 1
6 10252 1 1 47 LEU HD23 H -2.489 0.072 8.434 1.00 . A A . 47 LEU HD23 1 1
6 10253 1 1 47 LEU HG H -0.763 2.542 8.194 1.00 . A A . 47 LEU HG 1 1
6 10254 1 1 47 LEU N N 0.877 1.181 6.692 1.00 . A A . 47 LEU N 1 1
6 10255 1 1 47 LEU O O -0.876 -1.003 4.545 1.00 . A A . 47 LEU O 1 1
6 10256 1 1 48 MET C C 0.954 -1.098 2.565 1.00 . A A . 48 MET C 1 1
6 10257 1 1 48 MET CA C 0.439 0.339 2.618 1.00 . A A . 48 MET CA 1 1
6 10258 1 1 48 MET CB C 1.413 1.260 1.878 1.00 . A A . 48 MET CB 1 1
6 10259 1 1 48 MET CE C 1.358 5.375 1.670 1.00 . A A . 48 MET CE 1 1
6 10260 1 1 48 MET CG C 0.943 2.712 2.009 1.00 . A A . 48 MET CG 1 1
6 10261 1 1 48 MET H H 0.760 1.592 4.340 1.00 . A A . 48 MET H 1 1
6 10262 1 1 48 MET HA H -0.534 0.390 2.152 1.00 . A A . 48 MET HA 1 1
6 10263 1 1 48 MET HB2 H 2.398 1.160 2.307 1.00 . A A . 48 MET HB2 1 1
6 10264 1 1 48 MET HB3 H 1.444 0.986 0.835 1.00 . A A . 48 MET HB3 1 1
6 10265 1 1 48 MET HE1 H 1.638 5.733 2.652 1.00 . A A . 48 MET HE1 1 1
6 10266 1 1 48 MET HE2 H 0.292 5.218 1.639 1.00 . A A . 48 MET HE2 1 1
6 10267 1 1 48 MET HE3 H 1.636 6.105 0.922 1.00 . A A . 48 MET HE3 1 1
6 10268 1 1 48 MET HG2 H 0.022 2.843 1.463 1.00 . A A . 48 MET HG2 1 1
6 10269 1 1 48 MET HG3 H 0.781 2.945 3.051 1.00 . A A . 48 MET HG3 1 1
6 10270 1 1 48 MET N N 0.330 0.764 4.041 1.00 . A A . 48 MET N 1 1
6 10271 1 1 48 MET O O 0.493 -1.906 1.782 1.00 . A A . 48 MET O 1 1
6 10272 1 1 48 MET SD S 2.210 3.815 1.333 1.00 . A A . 48 MET SD 1 1
6 10273 1 1 49 ALA C C 1.311 -3.784 3.748 1.00 . A A . 49 ALA C 1 1
6 10274 1 1 49 ALA CA C 2.440 -2.817 3.398 1.00 . A A . 49 ALA CA 1 1
6 10275 1 1 49 ALA CB C 3.553 -2.933 4.441 1.00 . A A . 49 ALA CB 1 1
6 10276 1 1 49 ALA H H 2.259 -0.764 4.024 1.00 . A A . 49 ALA H 1 1
6 10277 1 1 49 ALA HA H 2.833 -3.054 2.421 1.00 . A A . 49 ALA HA 1 1
6 10278 1 1 49 ALA HB1 H 3.341 -3.761 5.101 1.00 . A A . 49 ALA HB1 1 1
6 10279 1 1 49 ALA HB2 H 3.605 -2.019 5.015 1.00 . A A . 49 ALA HB2 1 1
6 10280 1 1 49 ALA HB3 H 4.497 -3.101 3.944 1.00 . A A . 49 ALA HB3 1 1
6 10281 1 1 49 ALA N N 1.904 -1.428 3.396 1.00 . A A . 49 ALA N 1 1
6 10282 1 1 49 ALA O O 1.260 -4.898 3.265 1.00 . A A . 49 ALA O 1 1
6 10283 1 1 50 ALA C C -1.586 -4.529 3.725 1.00 . A A . 50 ALA C 1 1
6 10284 1 1 50 ALA CA C -0.733 -4.250 4.962 1.00 . A A . 50 ALA CA 1 1
6 10285 1 1 50 ALA CB C -1.588 -3.556 6.023 1.00 . A A . 50 ALA CB 1 1
6 10286 1 1 50 ALA H H 0.460 -2.458 4.955 1.00 . A A . 50 ALA H 1 1
6 10287 1 1 50 ALA HA H -0.349 -5.179 5.356 1.00 . A A . 50 ALA HA 1 1
6 10288 1 1 50 ALA HB1 H -1.739 -2.524 5.744 1.00 . A A . 50 ALA HB1 1 1
6 10289 1 1 50 ALA HB2 H -1.085 -3.601 6.977 1.00 . A A . 50 ALA HB2 1 1
6 10290 1 1 50 ALA HB3 H -2.544 -4.053 6.096 1.00 . A A . 50 ALA HB3 1 1
6 10291 1 1 50 ALA N N 0.400 -3.363 4.582 1.00 . A A . 50 ALA N 1 1
6 10292 1 1 50 ALA O O -2.114 -5.610 3.552 1.00 . A A . 50 ALA O 1 1
6 10293 1 1 51 MET C C -2.016 -4.991 0.880 1.00 . A A . 51 MET C 1 1
6 10294 1 1 51 MET CA C -2.538 -3.768 1.633 1.00 . A A . 51 MET CA 1 1
6 10295 1 1 51 MET CB C -2.431 -2.533 0.735 1.00 . A A . 51 MET CB 1 1
6 10296 1 1 51 MET CE C -3.603 1.326 1.562 1.00 . A A . 51 MET CE 1 1
6 10297 1 1 51 MET CG C -3.029 -1.325 1.457 1.00 . A A . 51 MET CG 1 1
6 10298 1 1 51 MET H H -1.285 -2.698 3.019 1.00 . A A . 51 MET H 1 1
6 10299 1 1 51 MET HA H -3.570 -3.925 1.908 1.00 . A A . 51 MET HA 1 1
6 10300 1 1 51 MET HB2 H -1.392 -2.341 0.510 1.00 . A A . 51 MET HB2 1 1
6 10301 1 1 51 MET HB3 H -2.972 -2.709 -0.182 1.00 . A A . 51 MET HB3 1 1
6 10302 1 1 51 MET HE1 H -4.635 1.515 1.302 1.00 . A A . 51 MET HE1 1 1
6 10303 1 1 51 MET HE2 H -3.048 2.250 1.515 1.00 . A A . 51 MET HE2 1 1
6 10304 1 1 51 MET HE3 H -3.545 0.924 2.564 1.00 . A A . 51 MET HE3 1 1
6 10305 1 1 51 MET HG2 H -4.068 -1.515 1.679 1.00 . A A . 51 MET HG2 1 1
6 10306 1 1 51 MET HG3 H -2.490 -1.151 2.377 1.00 . A A . 51 MET HG3 1 1
6 10307 1 1 51 MET N N -1.722 -3.562 2.861 1.00 . A A . 51 MET N 1 1
6 10308 1 1 51 MET O O -2.771 -5.730 0.279 1.00 . A A . 51 MET O 1 1
6 10309 1 1 51 MET SD S -2.898 0.136 0.396 1.00 . A A . 51 MET SD 1 1
6 10310 1 1 52 ASP C C -0.771 -7.669 0.781 1.00 . A A . 52 ASP C 1 1
6 10311 1 1 52 ASP CA C -0.168 -6.393 0.192 1.00 . A A . 52 ASP CA 1 1
6 10312 1 1 52 ASP CB C 1.352 -6.417 0.361 1.00 . A A . 52 ASP CB 1 1
6 10313 1 1 52 ASP CG C 1.970 -5.249 -0.409 1.00 . A A . 52 ASP CG 1 1
6 10314 1 1 52 ASP H H -0.136 -4.607 1.398 1.00 . A A . 52 ASP H 1 1
6 10315 1 1 52 ASP HA H -0.415 -6.328 -0.857 1.00 . A A . 52 ASP HA 1 1
6 10316 1 1 52 ASP HB2 H 1.599 -6.330 1.409 1.00 . A A . 52 ASP HB2 1 1
6 10317 1 1 52 ASP HB3 H 1.742 -7.349 -0.023 1.00 . A A . 52 ASP HB3 1 1
6 10318 1 1 52 ASP N N -0.730 -5.214 0.907 1.00 . A A . 52 ASP N 1 1
6 10319 1 1 52 ASP O O -0.847 -8.691 0.127 1.00 . A A . 52 ASP O 1 1
6 10320 1 1 52 ASP OD1 O 1.256 -4.631 -1.182 1.00 . A A . 52 ASP OD1 1 1
6 10321 1 1 52 ASP OD2 O 3.146 -4.990 -0.212 1.00 . A A . 52 ASP OD2 1 1
6 10322 1 1 53 ASN C C -3.170 -9.093 2.011 1.00 . A A . 53 ASN C 1 1
6 10323 1 1 53 ASN CA C -1.804 -8.823 2.642 1.00 . A A . 53 ASN CA 1 1
6 10324 1 1 53 ASN CB C -1.975 -8.583 4.143 1.00 . A A . 53 ASN CB 1 1
6 10325 1 1 53 ASN CG C -2.297 -9.907 4.839 1.00 . A A . 53 ASN CG 1 1
6 10326 1 1 53 ASN H H -1.132 -6.782 2.519 1.00 . A A . 53 ASN H 1 1
6 10327 1 1 53 ASN HA H -1.158 -9.675 2.483 1.00 . A A . 53 ASN HA 1 1
6 10328 1 1 53 ASN HB2 H -1.060 -8.175 4.549 1.00 . A A . 53 ASN HB2 1 1
6 10329 1 1 53 ASN HB3 H -2.782 -7.885 4.307 1.00 . A A . 53 ASN HB3 1 1
6 10330 1 1 53 ASN HD21 H -4.055 -9.285 5.519 1.00 . A A . 53 ASN HD21 1 1
6 10331 1 1 53 ASN HD22 H -3.656 -10.890 5.901 1.00 . A A . 53 ASN HD22 1 1
6 10332 1 1 53 ASN N N -1.202 -7.616 2.011 1.00 . A A . 53 ASN N 1 1
6 10333 1 1 53 ASN ND2 N -3.424 -10.034 5.485 1.00 . A A . 53 ASN ND2 1 1
6 10334 1 1 53 ASN O O -3.621 -10.219 1.941 1.00 . A A . 53 ASN O 1 1
6 10335 1 1 53 ASN OD1 O -1.513 -10.835 4.796 1.00 . A A . 53 ASN OD1 1 1
6 10336 1 1 54 MET C C -5.014 -9.118 -0.341 1.00 . A A . 54 MET C 1 1
6 10337 1 1 54 MET CA C -5.169 -8.266 0.920 1.00 . A A . 54 MET CA 1 1
6 10338 1 1 54 MET CB C -5.767 -6.907 0.544 1.00 . A A . 54 MET CB 1 1
6 10339 1 1 54 MET CE C -8.512 -7.284 1.727 1.00 . A A . 54 MET CE 1 1
6 10340 1 1 54 MET CG C -6.067 -6.105 1.813 1.00 . A A . 54 MET CG 1 1
6 10341 1 1 54 MET H H -3.450 -7.168 1.614 1.00 . A A . 54 MET H 1 1
6 10342 1 1 54 MET HA H -5.823 -8.768 1.615 1.00 . A A . 54 MET HA 1 1
6 10343 1 1 54 MET HB2 H -5.063 -6.362 -0.067 1.00 . A A . 54 MET HB2 1 1
6 10344 1 1 54 MET HB3 H -6.681 -7.060 -0.010 1.00 . A A . 54 MET HB3 1 1
6 10345 1 1 54 MET HE1 H -8.171 -7.867 0.882 1.00 . A A . 54 MET HE1 1 1
6 10346 1 1 54 MET HE2 H -8.848 -6.319 1.383 1.00 . A A . 54 MET HE2 1 1
6 10347 1 1 54 MET HE3 H -9.330 -7.794 2.217 1.00 . A A . 54 MET HE3 1 1
6 10348 1 1 54 MET HG2 H -5.143 -5.887 2.328 1.00 . A A . 54 MET HG2 1 1
6 10349 1 1 54 MET HG3 H -6.557 -5.179 1.548 1.00 . A A . 54 MET HG3 1 1
6 10350 1 1 54 MET N N -3.832 -8.067 1.548 1.00 . A A . 54 MET N 1 1
6 10351 1 1 54 MET O O -5.906 -9.852 -0.719 1.00 . A A . 54 MET O 1 1
6 10352 1 1 54 MET SD S -7.148 -7.070 2.898 1.00 . A A . 54 MET SD 1 1
6 10353 1 1 55 GLY C C -4.180 -9.038 -3.442 1.00 . A A . 55 GLY C 1 1
6 10354 1 1 55 GLY CA C -3.680 -9.829 -2.233 1.00 . A A . 55 GLY CA 1 1
6 10355 1 1 55 GLY H H -3.183 -8.427 -0.675 1.00 . A A . 55 GLY H 1 1
6 10356 1 1 55 GLY HA2 H -2.627 -10.040 -2.351 1.00 . A A . 55 GLY HA2 1 1
6 10357 1 1 55 GLY HA3 H -4.228 -10.757 -2.157 1.00 . A A . 55 GLY HA3 1 1
6 10358 1 1 55 GLY N N -3.889 -9.026 -0.996 1.00 . A A . 55 GLY N 1 1
6 10359 1 1 55 GLY O O -4.366 -9.577 -4.516 1.00 . A A . 55 GLY O 1 1
6 10360 1 1 56 GLY C C -6.410 -6.806 -4.339 1.00 . A A . 56 GLY C 1 1
6 10361 1 1 56 GLY CA C -4.887 -6.935 -4.418 1.00 . A A . 56 GLY CA 1 1
6 10362 1 1 56 GLY H H -4.242 -7.347 -2.405 1.00 . A A . 56 GLY H 1 1
6 10363 1 1 56 GLY HA2 H -4.439 -5.954 -4.369 1.00 . A A . 56 GLY HA2 1 1
6 10364 1 1 56 GLY HA3 H -4.614 -7.409 -5.350 1.00 . A A . 56 GLY HA3 1 1
6 10365 1 1 56 GLY N N -4.399 -7.762 -3.279 1.00 . A A . 56 GLY N 1 1
6 10366 1 1 56 GLY O O -7.057 -6.401 -5.284 1.00 . A A . 56 GLY O 1 1
6 10367 1 1 57 ARG C C -8.808 -6.181 -1.864 1.00 . A A . 57 ARG C 1 1
6 10368 1 1 57 ARG CA C -8.466 -7.040 -3.082 1.00 . A A . 57 ARG CA 1 1
6 10369 1 1 57 ARG CB C -9.060 -8.437 -2.904 1.00 . A A . 57 ARG CB 1 1
6 10370 1 1 57 ARG CD C -8.751 -10.529 -1.572 1.00 . A A . 57 ARG CD 1 1
6 10371 1 1 57 ARG CG C -8.633 -9.004 -1.548 1.00 . A A . 57 ARG CG 1 1
6 10372 1 1 57 ARG CZ C -9.468 -11.447 0.551 1.00 . A A . 57 ARG CZ 1 1
6 10373 1 1 57 ARG H H -6.446 -7.468 -2.468 1.00 . A A . 57 ARG H 1 1
6 10374 1 1 57 ARG HA H -8.879 -6.583 -3.970 1.00 . A A . 57 ARG HA 1 1
6 10375 1 1 57 ARG HB2 H -10.137 -8.378 -2.945 1.00 . A A . 57 ARG HB2 1 1
6 10376 1 1 57 ARG HB3 H -8.703 -9.083 -3.691 1.00 . A A . 57 ARG HB3 1 1
6 10377 1 1 57 ARG HD2 H -9.747 -10.808 -1.877 1.00 . A A . 57 ARG HD2 1 1
6 10378 1 1 57 ARG HD3 H -8.032 -10.935 -2.270 1.00 . A A . 57 ARG HD3 1 1
6 10379 1 1 57 ARG HE H -7.556 -11.139 0.114 1.00 . A A . 57 ARG HE 1 1
6 10380 1 1 57 ARG HG2 H -7.609 -8.725 -1.348 1.00 . A A . 57 ARG HG2 1 1
6 10381 1 1 57 ARG HG3 H -9.273 -8.606 -0.774 1.00 . A A . 57 ARG HG3 1 1
6 10382 1 1 57 ARG HH11 H -10.141 -9.588 0.863 1.00 . A A . 57 ARG HH11 1 1
6 10383 1 1 57 ARG HH12 H -11.037 -10.849 1.642 1.00 . A A . 57 ARG HH12 1 1
6 10384 1 1 57 ARG HH21 H -9.027 -13.396 0.418 1.00 . A A . 57 ARG HH21 1 1
6 10385 1 1 57 ARG HH22 H -10.406 -13.004 1.390 1.00 . A A . 57 ARG HH22 1 1
6 10386 1 1 57 ARG N N -6.986 -7.144 -3.219 1.00 . A A . 57 ARG N 1 1
6 10387 1 1 57 ARG NE N -8.479 -11.069 -0.210 1.00 . A A . 57 ARG NE 1 1
6 10388 1 1 57 ARG NH1 N -10.279 -10.559 1.058 1.00 . A A . 57 ARG NH1 1 1
6 10389 1 1 57 ARG NH2 N -9.648 -12.714 0.806 1.00 . A A . 57 ARG NH2 1 1
6 10390 1 1 57 ARG O O -8.576 -6.568 -0.737 1.00 . A A . 57 ARG O 1 1
6 10391 1 1 58 ILE C C -11.226 -3.934 -0.883 1.00 . A A . 58 ILE C 1 1
6 10392 1 1 58 ILE CA C -9.714 -4.150 -0.923 1.00 . A A . 58 ILE CA 1 1
6 10393 1 1 58 ILE CB C -9.005 -2.801 -1.060 1.00 . A A . 58 ILE CB 1 1
6 10394 1 1 58 ILE CD1 C -6.944 -4.074 -0.475 1.00 . A A . 58 ILE CD1 1 1
6 10395 1 1 58 ILE CG1 C -7.539 -3.034 -1.424 1.00 . A A . 58 ILE CG1 1 1
6 10396 1 1 58 ILE CG2 C -9.085 -2.053 0.269 1.00 . A A . 58 ILE CG2 1 1
6 10397 1 1 58 ILE H H -9.545 -4.723 -2.992 1.00 . A A . 58 ILE H 1 1
6 10398 1 1 58 ILE HA H -9.399 -4.627 -0.007 1.00 . A A . 58 ILE HA 1 1
6 10399 1 1 58 ILE HB H -9.482 -2.219 -1.834 1.00 . A A . 58 ILE HB 1 1
6 10400 1 1 58 ILE HD11 H -5.992 -3.723 -0.106 1.00 . A A . 58 ILE HD11 1 1
6 10401 1 1 58 ILE HD12 H -6.804 -5.006 -1.003 1.00 . A A . 58 ILE HD12 1 1
6 10402 1 1 58 ILE HD13 H -7.619 -4.228 0.355 1.00 . A A . 58 ILE HD13 1 1
6 10403 1 1 58 ILE HG12 H -7.471 -3.392 -2.441 1.00 . A A . 58 ILE HG12 1 1
6 10404 1 1 58 ILE HG13 H -6.994 -2.107 -1.331 1.00 . A A . 58 ILE HG13 1 1
6 10405 1 1 58 ILE HG21 H -10.112 -2.021 0.606 1.00 . A A . 58 ILE HG21 1 1
6 10406 1 1 58 ILE HG22 H -8.719 -1.045 0.138 1.00 . A A . 58 ILE HG22 1 1
6 10407 1 1 58 ILE HG23 H -8.481 -2.561 1.006 1.00 . A A . 58 ILE HG23 1 1
6 10408 1 1 58 ILE N N -9.361 -5.021 -2.077 1.00 . A A . 58 ILE N 1 1
6 10409 1 1 58 ILE O O -11.906 -4.031 -1.887 1.00 . A A . 58 ILE O 1 1
6 10410 1 1 59 THR C C -13.500 -2.084 1.053 1.00 . A A . 59 THR C 1 1
6 10411 1 1 59 THR CA C -13.228 -3.431 0.381 1.00 . A A . 59 THR CA 1 1
6 10412 1 1 59 THR CB C -13.847 -4.552 1.220 1.00 . A A . 59 THR CB 1 1
6 10413 1 1 59 THR CG2 C -13.303 -5.904 0.752 1.00 . A A . 59 THR CG2 1 1
6 10414 1 1 59 THR H H -11.189 -3.579 1.067 1.00 . A A . 59 THR H 1 1
6 10415 1 1 59 THR HA H -13.667 -3.436 -0.606 1.00 . A A . 59 THR HA 1 1
6 10416 1 1 59 THR HB H -14.919 -4.541 1.101 1.00 . A A . 59 THR HB 1 1
6 10417 1 1 59 THR HG1 H -13.548 -5.207 3.026 1.00 . A A . 59 THR HG1 1 1
6 10418 1 1 59 THR HG21 H -14.023 -6.376 0.100 1.00 . A A . 59 THR HG21 1 1
6 10419 1 1 59 THR HG22 H -13.126 -6.536 1.610 1.00 . A A . 59 THR HG22 1 1
6 10420 1 1 59 THR HG23 H -12.377 -5.755 0.218 1.00 . A A . 59 THR HG23 1 1
6 10421 1 1 59 THR N N -11.758 -3.648 0.271 1.00 . A A . 59 THR N 1 1
6 10422 1 1 59 THR O O -12.650 -1.533 1.726 1.00 . A A . 59 THR O 1 1
6 10423 1 1 59 THR OG1 O -13.518 -4.355 2.587 1.00 . A A . 59 THR OG1 1 1
6 10424 1 1 60 PRO C C -15.291 -0.356 2.967 1.00 . A A . 60 PRO C 1 1
6 10425 1 1 60 PRO CA C -15.112 -0.261 1.449 1.00 . A A . 60 PRO CA 1 1
6 10426 1 1 60 PRO CB C -16.457 0.035 0.782 1.00 . A A . 60 PRO CB 1 1
6 10427 1 1 60 PRO CD C -15.793 -2.153 0.064 1.00 . A A . 60 PRO CD 1 1
6 10428 1 1 60 PRO CG C -16.987 -1.304 0.396 1.00 . A A . 60 PRO CG 1 1
6 10429 1 1 60 PRO HA H -14.419 0.530 1.212 1.00 . A A . 60 PRO HA 1 1
6 10430 1 1 60 PRO HB2 H -17.107 0.534 1.485 1.00 . A A . 60 PRO HB2 1 1
6 10431 1 1 60 PRO HB3 H -16.302 0.665 -0.080 1.00 . A A . 60 PRO HB3 1 1
6 10432 1 1 60 PRO HD2 H -15.968 -3.180 0.350 1.00 . A A . 60 PRO HD2 1 1
6 10433 1 1 60 PRO HD3 H -15.578 -2.105 -0.992 1.00 . A A . 60 PRO HD3 1 1
6 10434 1 1 60 PRO HG2 H -17.541 -1.728 1.222 1.00 . A A . 60 PRO HG2 1 1
6 10435 1 1 60 PRO HG3 H -17.636 -1.205 -0.462 1.00 . A A . 60 PRO HG3 1 1
6 10436 1 1 60 PRO N N -14.714 -1.547 0.864 1.00 . A A . 60 PRO N 1 1
6 10437 1 1 60 PRO O O -15.039 0.586 3.692 1.00 . A A . 60 PRO O 1 1
6 10438 1 1 61 SER C C -14.552 -1.675 5.615 1.00 . A A . 61 SER C 1 1
6 10439 1 1 61 SER CA C -15.917 -1.641 4.923 1.00 . A A . 61 SER CA 1 1
6 10440 1 1 61 SER CB C -16.665 -2.947 5.204 1.00 . A A . 61 SER CB 1 1
6 10441 1 1 61 SER H H -15.921 -2.235 2.852 1.00 . A A . 61 SER H 1 1
6 10442 1 1 61 SER HA H -16.492 -0.810 5.300 1.00 . A A . 61 SER HA 1 1
6 10443 1 1 61 SER HB2 H -16.937 -2.988 6.248 1.00 . A A . 61 SER HB2 1 1
6 10444 1 1 61 SER HB3 H -17.557 -2.988 4.597 1.00 . A A . 61 SER HB3 1 1
6 10445 1 1 61 SER HG H -15.460 -3.904 4.013 1.00 . A A . 61 SER HG 1 1
6 10446 1 1 61 SER N N -15.723 -1.487 3.453 1.00 . A A . 61 SER N 1 1
6 10447 1 1 61 SER O O -14.336 -1.020 6.615 1.00 . A A . 61 SER O 1 1
6 10448 1 1 61 SER OG O -15.827 -4.049 4.889 1.00 . A A . 61 SER OG 1 1
6 10449 1 1 62 LYS C C -11.621 -1.131 5.672 1.00 . A A . 62 LYS C 1 1
6 10450 1 1 62 LYS CA C -12.280 -2.511 5.716 1.00 . A A . 62 LYS CA 1 1
6 10451 1 1 62 LYS CB C -11.418 -3.512 4.943 1.00 . A A . 62 LYS CB 1 1
6 10452 1 1 62 LYS CD C -9.174 -4.598 4.820 1.00 . A A . 62 LYS CD 1 1
6 10453 1 1 62 LYS CE C -7.977 -5.045 5.662 1.00 . A A . 62 LYS CE 1 1
6 10454 1 1 62 LYS CG C -10.080 -3.696 5.661 1.00 . A A . 62 LYS CG 1 1
6 10455 1 1 62 LYS H H -13.826 -2.955 4.283 1.00 . A A . 62 LYS H 1 1
6 10456 1 1 62 LYS HA H -12.376 -2.833 6.742 1.00 . A A . 62 LYS HA 1 1
6 10457 1 1 62 LYS HB2 H -11.931 -4.460 4.889 1.00 . A A . 62 LYS HB2 1 1
6 10458 1 1 62 LYS HB3 H -11.244 -3.141 3.944 1.00 . A A . 62 LYS HB3 1 1
6 10459 1 1 62 LYS HD2 H -9.730 -5.466 4.496 1.00 . A A . 62 LYS HD2 1 1
6 10460 1 1 62 LYS HD3 H -8.823 -4.052 3.957 1.00 . A A . 62 LYS HD3 1 1
6 10461 1 1 62 LYS HE2 H -7.197 -5.412 5.012 1.00 . A A . 62 LYS HE2 1 1
6 10462 1 1 62 LYS HE3 H -7.606 -4.208 6.234 1.00 . A A . 62 LYS HE3 1 1
6 10463 1 1 62 LYS HG2 H -9.607 -2.734 5.794 1.00 . A A . 62 LYS HG2 1 1
6 10464 1 1 62 LYS HG3 H -10.248 -4.152 6.626 1.00 . A A . 62 LYS HG3 1 1
6 10465 1 1 62 LYS HZ1 H -9.441 -6.179 6.616 1.00 . A A . 62 LYS HZ1 1 1
6 10466 1 1 62 LYS HZ2 H -8.039 -5.932 7.545 1.00 . A A . 62 LYS HZ2 1 1
6 10467 1 1 62 LYS HZ3 H -8.024 -7.041 6.257 1.00 . A A . 62 LYS HZ3 1 1
6 10468 1 1 62 LYS N N -13.631 -2.435 5.090 1.00 . A A . 62 LYS N 1 1
6 10469 1 1 62 LYS NZ N -8.402 -6.132 6.590 1.00 . A A . 62 LYS NZ 1 1
6 10470 1 1 62 LYS O O -11.145 -0.627 6.670 1.00 . A A . 62 LYS O 1 1
6 10471 1 1 63 LEU C C -11.722 1.820 5.287 1.00 . A A . 63 LEU C 1 1
6 10472 1 1 63 LEU CA C -10.963 0.830 4.408 1.00 . A A . 63 LEU CA 1 1
6 10473 1 1 63 LEU CB C -11.026 1.293 2.954 1.00 . A A . 63 LEU CB 1 1
6 10474 1 1 63 LEU CD1 C -9.371 -0.569 2.626 1.00 . A A . 63 LEU CD1 1 1
6 10475 1 1 63 LEU CD2 C -10.048 0.876 0.707 1.00 . A A . 63 LEU CD2 1 1
6 10476 1 1 63 LEU CG C -9.765 0.852 2.207 1.00 . A A . 63 LEU CG 1 1
6 10477 1 1 63 LEU H H -11.980 -0.943 3.730 1.00 . A A . 63 LEU H 1 1
6 10478 1 1 63 LEU HA H -9.934 0.780 4.727 1.00 . A A . 63 LEU HA 1 1
6 10479 1 1 63 LEU HB2 H -11.895 0.860 2.479 1.00 . A A . 63 LEU HB2 1 1
6 10480 1 1 63 LEU HB3 H -11.102 2.370 2.925 1.00 . A A . 63 LEU HB3 1 1
6 10481 1 1 63 LEU HD11 H -10.140 -1.262 2.315 1.00 . A A . 63 LEU HD11 1 1
6 10482 1 1 63 LEU HD12 H -9.260 -0.612 3.698 1.00 . A A . 63 LEU HD12 1 1
6 10483 1 1 63 LEU HD13 H -8.436 -0.836 2.157 1.00 . A A . 63 LEU HD13 1 1
6 10484 1 1 63 LEU HD21 H -10.855 1.563 0.507 1.00 . A A . 63 LEU HD21 1 1
6 10485 1 1 63 LEU HD22 H -10.329 -0.113 0.379 1.00 . A A . 63 LEU HD22 1 1
6 10486 1 1 63 LEU HD23 H -9.162 1.194 0.179 1.00 . A A . 63 LEU HD23 1 1
6 10487 1 1 63 LEU HG H -8.956 1.531 2.433 1.00 . A A . 63 LEU HG 1 1
6 10488 1 1 63 LEU N N -11.590 -0.518 4.522 1.00 . A A . 63 LEU N 1 1
6 10489 1 1 63 LEU O O -11.141 2.683 5.911 1.00 . A A . 63 LEU O 1 1
6 10490 1 1 64 GLN C C -13.242 2.609 7.611 1.00 . A A . 64 GLN C 1 1
6 10491 1 1 64 GLN CA C -13.804 2.640 6.189 1.00 . A A . 64 GLN CA 1 1
6 10492 1 1 64 GLN CB C -15.271 2.205 6.205 1.00 . A A . 64 GLN CB 1 1
6 10493 1 1 64 GLN CD C -17.556 2.780 7.033 1.00 . A A . 64 GLN CD 1 1
6 10494 1 1 64 GLN CG C -16.116 3.277 6.897 1.00 . A A . 64 GLN CG 1 1
6 10495 1 1 64 GLN H H -13.464 1.001 4.831 1.00 . A A . 64 GLN H 1 1
6 10496 1 1 64 GLN HA H -13.726 3.641 5.790 1.00 . A A . 64 GLN HA 1 1
6 10497 1 1 64 GLN HB2 H -15.618 2.072 5.191 1.00 . A A . 64 GLN HB2 1 1
6 10498 1 1 64 GLN HB3 H -15.362 1.272 6.742 1.00 . A A . 64 GLN HB3 1 1
6 10499 1 1 64 GLN HE21 H -18.305 4.196 5.860 1.00 . A A . 64 GLN HE21 1 1
6 10500 1 1 64 GLN HE22 H -19.442 3.116 6.509 1.00 . A A . 64 GLN HE22 1 1
6 10501 1 1 64 GLN HG2 H -15.710 3.478 7.877 1.00 . A A . 64 GLN HG2 1 1
6 10502 1 1 64 GLN HG3 H -16.100 4.182 6.308 1.00 . A A . 64 GLN HG3 1 1
6 10503 1 1 64 GLN N N -13.015 1.703 5.344 1.00 . A A . 64 GLN N 1 1
6 10504 1 1 64 GLN NE2 N -18.512 3.412 6.409 1.00 . A A . 64 GLN NE2 1 1
6 10505 1 1 64 GLN O O -13.012 3.634 8.222 1.00 . A A . 64 GLN O 1 1
6 10506 1 1 64 GLN OE1 O -17.813 1.808 7.713 1.00 . A A . 64 GLN OE1 1 1
6 10507 1 1 65 ALA C C -10.970 1.763 9.484 1.00 . A A . 65 ALA C 1 1
6 10508 1 1 65 ALA CA C -12.442 1.340 9.512 1.00 . A A . 65 ALA CA 1 1
6 10509 1 1 65 ALA CB C -12.548 -0.104 10.007 1.00 . A A . 65 ALA CB 1 1
6 10510 1 1 65 ALA H H -13.186 0.624 7.622 1.00 . A A . 65 ALA H 1 1
6 10511 1 1 65 ALA HA H -12.992 1.991 10.175 1.00 . A A . 65 ALA HA 1 1
6 10512 1 1 65 ALA HB1 H -12.080 -0.765 9.292 1.00 . A A . 65 ALA HB1 1 1
6 10513 1 1 65 ALA HB2 H -13.588 -0.371 10.118 1.00 . A A . 65 ALA HB2 1 1
6 10514 1 1 65 ALA HB3 H -12.049 -0.194 10.961 1.00 . A A . 65 ALA HB3 1 1
6 10515 1 1 65 ALA N N -13.005 1.439 8.136 1.00 . A A . 65 ALA N 1 1
6 10516 1 1 65 ALA O O -10.494 2.450 10.365 1.00 . A A . 65 ALA O 1 1
6 10517 1 1 66 LEU C C -8.684 3.241 8.175 1.00 . A A . 66 LEU C 1 1
6 10518 1 1 66 LEU CA C -8.806 1.731 8.386 1.00 . A A . 66 LEU CA 1 1
6 10519 1 1 66 LEU CB C -8.157 0.997 7.210 1.00 . A A . 66 LEU CB 1 1
6 10520 1 1 66 LEU CD1 C -6.051 0.964 8.550 1.00 . A A . 66 LEU CD1 1 1
6 10521 1 1 66 LEU CD2 C -5.981 0.458 6.104 1.00 . A A . 66 LEU CD2 1 1
6 10522 1 1 66 LEU CG C -6.658 1.301 7.186 1.00 . A A . 66 LEU CG 1 1
6 10523 1 1 66 LEU H H -10.652 0.801 7.775 1.00 . A A . 66 LEU H 1 1
6 10524 1 1 66 LEU HA H -8.306 1.454 9.302 1.00 . A A . 66 LEU HA 1 1
6 10525 1 1 66 LEU HB2 H -8.307 -0.066 7.321 1.00 . A A . 66 LEU HB2 1 1
6 10526 1 1 66 LEU HB3 H -8.606 1.329 6.285 1.00 . A A . 66 LEU HB3 1 1
6 10527 1 1 66 LEU HD11 H -6.399 -0.006 8.870 1.00 . A A . 66 LEU HD11 1 1
6 10528 1 1 66 LEU HD12 H -6.351 1.710 9.272 1.00 . A A . 66 LEU HD12 1 1
6 10529 1 1 66 LEU HD13 H -4.973 0.953 8.472 1.00 . A A . 66 LEU HD13 1 1
6 10530 1 1 66 LEU HD21 H -5.295 1.076 5.542 1.00 . A A . 66 LEU HD21 1 1
6 10531 1 1 66 LEU HD22 H -6.731 0.057 5.439 1.00 . A A . 66 LEU HD22 1 1
6 10532 1 1 66 LEU HD23 H -5.439 -0.354 6.566 1.00 . A A . 66 LEU HD23 1 1
6 10533 1 1 66 LEU HG H -6.506 2.349 6.974 1.00 . A A . 66 LEU HG 1 1
6 10534 1 1 66 LEU N N -10.247 1.355 8.475 1.00 . A A . 66 LEU N 1 1
6 10535 1 1 66 LEU O O -7.976 3.923 8.891 1.00 . A A . 66 LEU O 1 1
6 10536 1 1 67 ASP C C -9.457 5.997 8.257 1.00 . A A . 67 ASP C 1 1
6 10537 1 1 67 ASP CA C -9.285 5.237 6.941 1.00 . A A . 67 ASP CA 1 1
6 10538 1 1 67 ASP CB C -10.401 5.646 5.979 1.00 . A A . 67 ASP CB 1 1
6 10539 1 1 67 ASP CG C -10.184 7.092 5.531 1.00 . A A . 67 ASP CG 1 1
6 10540 1 1 67 ASP H H -9.926 3.205 6.626 1.00 . A A . 67 ASP H 1 1
6 10541 1 1 67 ASP HA H -8.329 5.477 6.503 1.00 . A A . 67 ASP HA 1 1
6 10542 1 1 67 ASP HB2 H -10.390 4.996 5.119 1.00 . A A . 67 ASP HB2 1 1
6 10543 1 1 67 ASP HB3 H -11.355 5.563 6.479 1.00 . A A . 67 ASP HB3 1 1
6 10544 1 1 67 ASP N N -9.365 3.772 7.196 1.00 . A A . 67 ASP N 1 1
6 10545 1 1 67 ASP O O -8.878 7.047 8.459 1.00 . A A . 67 ASP O 1 1
6 10546 1 1 67 ASP OD1 O -9.050 7.437 5.241 1.00 . A A . 67 ASP OD1 1 1
6 10547 1 1 67 ASP OD2 O -11.154 7.830 5.487 1.00 . A A . 67 ASP OD2 1 1
6 10548 1 1 68 MET C C -9.190 6.053 11.309 1.00 . A A . 68 MET C 1 1
6 10549 1 1 68 MET CA C -10.456 6.173 10.457 1.00 . A A . 68 MET CA 1 1
6 10550 1 1 68 MET CB C -11.632 5.529 11.196 1.00 . A A . 68 MET CB 1 1
6 10551 1 1 68 MET CE C -14.275 6.474 12.732 1.00 . A A . 68 MET CE 1 1
6 10552 1 1 68 MET CG C -12.934 5.843 10.455 1.00 . A A . 68 MET CG 1 1
6 10553 1 1 68 MET H H -10.706 4.631 8.974 1.00 . A A . 68 MET H 1 1
6 10554 1 1 68 MET HA H -10.672 7.216 10.279 1.00 . A A . 68 MET HA 1 1
6 10555 1 1 68 MET HB2 H -11.490 4.459 11.236 1.00 . A A . 68 MET HB2 1 1
6 10556 1 1 68 MET HB3 H -11.685 5.923 12.200 1.00 . A A . 68 MET HB3 1 1
6 10557 1 1 68 MET HE1 H -14.942 6.185 13.533 1.00 . A A . 68 MET HE1 1 1
6 10558 1 1 68 MET HE2 H -14.580 7.431 12.341 1.00 . A A . 68 MET HE2 1 1
6 10559 1 1 68 MET HE3 H -13.263 6.546 13.109 1.00 . A A . 68 MET HE3 1 1
6 10560 1 1 68 MET HG2 H -13.025 6.912 10.323 1.00 . A A . 68 MET HG2 1 1
6 10561 1 1 68 MET HG3 H -12.923 5.361 9.489 1.00 . A A . 68 MET HG3 1 1
6 10562 1 1 68 MET N N -10.248 5.479 9.155 1.00 . A A . 68 MET N 1 1
6 10563 1 1 68 MET O O -8.816 6.970 12.015 1.00 . A A . 68 MET O 1 1
6 10564 1 1 68 MET SD S -14.340 5.231 11.418 1.00 . A A . 68 MET SD 1 1
6 10565 1 1 69 ALA C C -6.199 5.695 11.543 1.00 . A A . 69 ALA C 1 1
6 10566 1 1 69 ALA CA C -7.289 4.751 12.058 1.00 . A A . 69 ALA CA 1 1
6 10567 1 1 69 ALA CB C -6.808 3.304 11.938 1.00 . A A . 69 ALA CB 1 1
6 10568 1 1 69 ALA H H -8.848 4.204 10.676 1.00 . A A . 69 ALA H 1 1
6 10569 1 1 69 ALA HA H -7.498 4.975 13.094 1.00 . A A . 69 ALA HA 1 1
6 10570 1 1 69 ALA HB1 H -5.786 3.292 11.587 1.00 . A A . 69 ALA HB1 1 1
6 10571 1 1 69 ALA HB2 H -7.436 2.773 11.237 1.00 . A A . 69 ALA HB2 1 1
6 10572 1 1 69 ALA HB3 H -6.862 2.825 12.904 1.00 . A A . 69 ALA HB3 1 1
6 10573 1 1 69 ALA N N -8.529 4.930 11.251 1.00 . A A . 69 ALA N 1 1
6 10574 1 1 69 ALA O O -5.483 6.307 12.311 1.00 . A A . 69 ALA O 1 1
6 10575 1 1 70 PHE C C -5.190 8.126 10.268 1.00 . A A . 70 PHE C 1 1
6 10576 1 1 70 PHE CA C -5.018 6.718 9.691 1.00 . A A . 70 PHE CA 1 1
6 10577 1 1 70 PHE CB C -5.155 6.773 8.168 1.00 . A A . 70 PHE CB 1 1
6 10578 1 1 70 PHE CD1 C -2.809 7.192 7.345 1.00 . A A . 70 PHE CD1 1 1
6 10579 1 1 70 PHE CD2 C -4.398 9.022 7.318 1.00 . A A . 70 PHE CD2 1 1
6 10580 1 1 70 PHE CE1 C -1.826 8.037 6.815 1.00 . A A . 70 PHE CE1 1 1
6 10581 1 1 70 PHE CE2 C -3.415 9.867 6.789 1.00 . A A . 70 PHE CE2 1 1
6 10582 1 1 70 PHE CG C -4.095 7.684 7.596 1.00 . A A . 70 PHE CG 1 1
6 10583 1 1 70 PHE CZ C -2.129 9.375 6.537 1.00 . A A . 70 PHE CZ 1 1
6 10584 1 1 70 PHE H H -6.651 5.312 9.649 1.00 . A A . 70 PHE H 1 1
6 10585 1 1 70 PHE HA H -4.040 6.340 9.951 1.00 . A A . 70 PHE HA 1 1
6 10586 1 1 70 PHE HB2 H -5.033 5.780 7.759 1.00 . A A . 70 PHE HB2 1 1
6 10587 1 1 70 PHE HB3 H -6.133 7.150 7.907 1.00 . A A . 70 PHE HB3 1 1
6 10588 1 1 70 PHE HD1 H -2.574 6.160 7.559 1.00 . A A . 70 PHE HD1 1 1
6 10589 1 1 70 PHE HD2 H -5.390 9.402 7.512 1.00 . A A . 70 PHE HD2 1 1
6 10590 1 1 70 PHE HE1 H -0.835 7.657 6.623 1.00 . A A . 70 PHE HE1 1 1
6 10591 1 1 70 PHE HE2 H -3.650 10.900 6.574 1.00 . A A . 70 PHE HE2 1 1
6 10592 1 1 70 PHE HZ H -1.371 10.027 6.129 1.00 . A A . 70 PHE HZ 1 1
6 10593 1 1 70 PHE N N -6.064 5.816 10.251 1.00 . A A . 70 PHE N 1 1
6 10594 1 1 70 PHE O O -4.228 8.814 10.548 1.00 . A A . 70 PHE O 1 1
6 10595 1 1 71 ALA C C -6.254 9.958 12.480 1.00 . A A . 71 ALA C 1 1
6 10596 1 1 71 ALA CA C -6.644 9.923 10.999 1.00 . A A . 71 ALA CA 1 1
6 10597 1 1 71 ALA CB C -8.125 10.278 10.858 1.00 . A A . 71 ALA CB 1 1
6 10598 1 1 71 ALA H H -7.169 7.989 10.210 1.00 . A A . 71 ALA H 1 1
6 10599 1 1 71 ALA HA H -6.049 10.641 10.454 1.00 . A A . 71 ALA HA 1 1
6 10600 1 1 71 ALA HB1 H -8.674 9.407 10.532 1.00 . A A . 71 ALA HB1 1 1
6 10601 1 1 71 ALA HB2 H -8.238 11.067 10.130 1.00 . A A . 71 ALA HB2 1 1
6 10602 1 1 71 ALA HB3 H -8.509 10.609 11.811 1.00 . A A . 71 ALA HB3 1 1
6 10603 1 1 71 ALA N N -6.408 8.559 10.445 1.00 . A A . 71 ALA N 1 1
6 10604 1 1 71 ALA O O -5.653 10.905 12.950 1.00 . A A . 71 ALA O 1 1
6 10605 1 1 72 SER C C -4.743 8.790 14.851 1.00 . A A . 72 SER C 1 1
6 10606 1 1 72 SER CA C -6.257 8.925 14.672 1.00 . A A . 72 SER CA 1 1
6 10607 1 1 72 SER CB C -6.955 7.741 15.346 1.00 . A A . 72 SER CB 1 1
6 10608 1 1 72 SER H H -7.089 8.191 12.824 1.00 . A A . 72 SER H 1 1
6 10609 1 1 72 SER HA H -6.591 9.845 15.128 1.00 . A A . 72 SER HA 1 1
6 10610 1 1 72 SER HB2 H -6.821 7.808 16.415 1.00 . A A . 72 SER HB2 1 1
6 10611 1 1 72 SER HB3 H -8.008 7.764 15.112 1.00 . A A . 72 SER HB3 1 1
6 10612 1 1 72 SER HG H -5.874 6.144 15.585 1.00 . A A . 72 SER HG 1 1
6 10613 1 1 72 SER N N -6.598 8.941 13.221 1.00 . A A . 72 SER N 1 1
6 10614 1 1 72 SER O O -4.178 9.281 15.809 1.00 . A A . 72 SER O 1 1
6 10615 1 1 72 SER OG O -6.391 6.527 14.873 1.00 . A A . 72 SER OG 1 1
6 10616 1 1 73 SER C C -1.913 9.307 13.845 1.00 . A A . 73 SER C 1 1
6 10617 1 1 73 SER CA C -2.605 7.963 14.075 1.00 . A A . 73 SER CA 1 1
6 10618 1 1 73 SER CB C -2.113 6.950 13.039 1.00 . A A . 73 SER CB 1 1
6 10619 1 1 73 SER H H -4.552 7.736 13.180 1.00 . A A . 73 SER H 1 1
6 10620 1 1 73 SER HA H -2.371 7.606 15.064 1.00 . A A . 73 SER HA 1 1
6 10621 1 1 73 SER HB2 H -2.559 7.170 12.081 1.00 . A A . 73 SER HB2 1 1
6 10622 1 1 73 SER HB3 H -1.037 7.011 12.959 1.00 . A A . 73 SER HB3 1 1
6 10623 1 1 73 SER HG H -2.996 5.245 12.738 1.00 . A A . 73 SER HG 1 1
6 10624 1 1 73 SER N N -4.080 8.128 13.944 1.00 . A A . 73 SER N 1 1
6 10625 1 1 73 SER O O -1.075 9.726 14.619 1.00 . A A . 73 SER O 1 1
6 10626 1 1 73 SER OG O -2.485 5.642 13.446 1.00 . A A . 73 SER OG 1 1
6 10627 1 1 74 VAL C C -1.866 12.250 13.684 1.00 . A A . 74 VAL C 1 1
6 10628 1 1 74 VAL CA C -1.623 11.303 12.508 1.00 . A A . 74 VAL CA 1 1
6 10629 1 1 74 VAL CB C -2.230 11.904 11.238 1.00 . A A . 74 VAL CB 1 1
6 10630 1 1 74 VAL CG1 C -1.940 10.985 10.050 1.00 . A A . 74 VAL CG1 1 1
6 10631 1 1 74 VAL CG2 C -3.744 12.047 11.415 1.00 . A A . 74 VAL CG2 1 1
6 10632 1 1 74 VAL H H -2.937 9.627 12.182 1.00 . A A . 74 VAL H 1 1
6 10633 1 1 74 VAL HA H -0.561 11.168 12.368 1.00 . A A . 74 VAL HA 1 1
6 10634 1 1 74 VAL HB H -1.796 12.875 11.056 1.00 . A A . 74 VAL HB 1 1
6 10635 1 1 74 VAL HG11 H -2.224 9.974 10.298 1.00 . A A . 74 VAL HG11 1 1
6 10636 1 1 74 VAL HG12 H -0.885 11.016 9.819 1.00 . A A . 74 VAL HG12 1 1
6 10637 1 1 74 VAL HG13 H -2.505 11.317 9.192 1.00 . A A . 74 VAL HG13 1 1
6 10638 1 1 74 VAL HG21 H -4.147 12.635 10.602 1.00 . A A . 74 VAL HG21 1 1
6 10639 1 1 74 VAL HG22 H -3.950 12.541 12.352 1.00 . A A . 74 VAL HG22 1 1
6 10640 1 1 74 VAL HG23 H -4.201 11.069 11.414 1.00 . A A . 74 VAL HG23 1 1
6 10641 1 1 74 VAL N N -2.259 9.985 12.789 1.00 . A A . 74 VAL N 1 1
6 10642 1 1 74 VAL O O -1.031 13.068 14.019 1.00 . A A . 74 VAL O 1 1
6 10643 1 1 75 ALA C C -2.402 12.687 16.645 1.00 . A A . 75 ALA C 1 1
6 10644 1 1 75 ALA CA C -3.305 13.047 15.462 1.00 . A A . 75 ALA CA 1 1
6 10645 1 1 75 ALA CB C -4.771 12.878 15.870 1.00 . A A . 75 ALA CB 1 1
6 10646 1 1 75 ALA H H -3.666 11.486 14.023 1.00 . A A . 75 ALA H 1 1
6 10647 1 1 75 ALA HA H -3.130 14.073 15.175 1.00 . A A . 75 ALA HA 1 1
6 10648 1 1 75 ALA HB1 H -4.950 11.852 16.157 1.00 . A A . 75 ALA HB1 1 1
6 10649 1 1 75 ALA HB2 H -5.408 13.134 15.036 1.00 . A A . 75 ALA HB2 1 1
6 10650 1 1 75 ALA HB3 H -4.991 13.528 16.704 1.00 . A A . 75 ALA HB3 1 1
6 10651 1 1 75 ALA N N -3.006 12.151 14.311 1.00 . A A . 75 ALA N 1 1
6 10652 1 1 75 ALA O O -1.931 13.548 17.362 1.00 . A A . 75 ALA O 1 1
6 10653 1 1 76 GLN C C 0.168 11.369 17.689 1.00 . A A . 76 GLN C 1 1
6 10654 1 1 76 GLN CA C -1.289 11.011 17.997 1.00 . A A . 76 GLN CA 1 1
6 10655 1 1 76 GLN CB C -1.408 9.499 18.208 1.00 . A A . 76 GLN CB 1 1
6 10656 1 1 76 GLN CD C -0.662 7.579 19.624 1.00 . A A . 76 GLN CD 1 1
6 10657 1 1 76 GLN CG C -0.663 9.102 19.484 1.00 . A A . 76 GLN CG 1 1
6 10658 1 1 76 GLN H H -2.550 10.743 16.270 1.00 . A A . 76 GLN H 1 1
6 10659 1 1 76 GLN HA H -1.604 11.524 18.893 1.00 . A A . 76 GLN HA 1 1
6 10660 1 1 76 GLN HB2 H -2.449 9.230 18.299 1.00 . A A . 76 GLN HB2 1 1
6 10661 1 1 76 GLN HB3 H -0.976 8.982 17.363 1.00 . A A . 76 GLN HB3 1 1
6 10662 1 1 76 GLN HE21 H -1.784 7.586 21.263 1.00 . A A . 76 GLN HE21 1 1
6 10663 1 1 76 GLN HE22 H -1.299 6.052 20.722 1.00 . A A . 76 GLN HE22 1 1
6 10664 1 1 76 GLN HG2 H 0.354 9.460 19.434 1.00 . A A . 76 GLN HG2 1 1
6 10665 1 1 76 GLN HG3 H -1.157 9.542 20.340 1.00 . A A . 76 GLN HG3 1 1
6 10666 1 1 76 GLN N N -2.159 11.423 16.857 1.00 . A A . 76 GLN N 1 1
6 10667 1 1 76 GLN NE2 N -1.306 7.025 20.616 1.00 . A A . 76 GLN NE2 1 1
6 10668 1 1 76 GLN O O 0.880 11.882 18.528 1.00 . A A . 76 GLN O 1 1
6 10669 1 1 76 GLN OE1 O -0.068 6.883 18.824 1.00 . A A . 76 GLN OE1 1 1
6 10670 1 1 77 ILE C C 2.307 12.897 16.428 1.00 . A A . 77 ILE C 1 1
6 10671 1 1 77 ILE CA C 2.027 11.424 16.136 1.00 . A A . 77 ILE CA 1 1
6 10672 1 1 77 ILE CB C 2.250 11.148 14.648 1.00 . A A . 77 ILE CB 1 1
6 10673 1 1 77 ILE CD1 C 2.095 9.414 12.855 1.00 . A A . 77 ILE CD1 1 1
6 10674 1 1 77 ILE CG1 C 2.015 9.662 14.362 1.00 . A A . 77 ILE CG1 1 1
6 10675 1 1 77 ILE CG2 C 3.686 11.518 14.268 1.00 . A A . 77 ILE CG2 1 1
6 10676 1 1 77 ILE H H 0.026 10.684 15.831 1.00 . A A . 77 ILE H 1 1
6 10677 1 1 77 ILE HA H 2.693 10.811 16.719 1.00 . A A . 77 ILE HA 1 1
6 10678 1 1 77 ILE HB H 1.560 11.739 14.064 1.00 . A A . 77 ILE HB 1 1
6 10679 1 1 77 ILE HD11 H 2.922 8.751 12.642 1.00 . A A . 77 ILE HD11 1 1
6 10680 1 1 77 ILE HD12 H 2.246 10.353 12.343 1.00 . A A . 77 ILE HD12 1 1
6 10681 1 1 77 ILE HD13 H 1.175 8.962 12.515 1.00 . A A . 77 ILE HD13 1 1
6 10682 1 1 77 ILE HG12 H 2.768 9.075 14.865 1.00 . A A . 77 ILE HG12 1 1
6 10683 1 1 77 ILE HG13 H 1.037 9.378 14.722 1.00 . A A . 77 ILE HG13 1 1
6 10684 1 1 77 ILE HG21 H 3.741 12.576 14.060 1.00 . A A . 77 ILE HG21 1 1
6 10685 1 1 77 ILE HG22 H 3.981 10.963 13.390 1.00 . A A . 77 ILE HG22 1 1
6 10686 1 1 77 ILE HG23 H 4.348 11.276 15.086 1.00 . A A . 77 ILE HG23 1 1
6 10687 1 1 77 ILE N N 0.616 11.101 16.493 1.00 . A A . 77 ILE N 1 1
6 10688 1 1 77 ILE O O 3.249 13.238 17.117 1.00 . A A . 77 ILE O 1 1
6 10689 1 1 78 ALA C C 1.271 15.591 17.563 1.00 . A A . 78 ALA C 1 1
6 10690 1 1 78 ALA CA C 1.711 15.227 16.143 1.00 . A A . 78 ALA CA 1 1
6 10691 1 1 78 ALA CB C 0.889 16.032 15.136 1.00 . A A . 78 ALA CB 1 1
6 10692 1 1 78 ALA H H 0.749 13.470 15.352 1.00 . A A . 78 ALA H 1 1
6 10693 1 1 78 ALA HA H 2.758 15.461 16.020 1.00 . A A . 78 ALA HA 1 1
6 10694 1 1 78 ALA HB1 H -0.161 15.834 15.290 1.00 . A A . 78 ALA HB1 1 1
6 10695 1 1 78 ALA HB2 H 1.167 15.742 14.134 1.00 . A A . 78 ALA HB2 1 1
6 10696 1 1 78 ALA HB3 H 1.081 17.085 15.273 1.00 . A A . 78 ALA HB3 1 1
6 10697 1 1 78 ALA N N 1.498 13.772 15.905 1.00 . A A . 78 ALA N 1 1
6 10698 1 1 78 ALA O O 1.989 16.239 18.297 1.00 . A A . 78 ALA O 1 1
6 10699 1 1 79 ALA C C 0.600 14.971 20.362 1.00 . A A . 79 ALA C 1 1
6 10700 1 1 79 ALA CA C -0.387 15.514 19.326 1.00 . A A . 79 ALA CA 1 1
6 10701 1 1 79 ALA CB C -1.762 14.883 19.552 1.00 . A A . 79 ALA CB 1 1
6 10702 1 1 79 ALA H H -0.472 14.664 17.346 1.00 . A A . 79 ALA H 1 1
6 10703 1 1 79 ALA HA H -0.463 16.586 19.431 1.00 . A A . 79 ALA HA 1 1
6 10704 1 1 79 ALA HB1 H -2.401 15.100 18.709 1.00 . A A . 79 ALA HB1 1 1
6 10705 1 1 79 ALA HB2 H -2.201 15.289 20.451 1.00 . A A . 79 ALA HB2 1 1
6 10706 1 1 79 ALA HB3 H -1.655 13.813 19.656 1.00 . A A . 79 ALA HB3 1 1
6 10707 1 1 79 ALA N N 0.096 15.183 17.955 1.00 . A A . 79 ALA N 1 1
6 10708 1 1 79 ALA O O 0.643 15.425 21.489 1.00 . A A . 79 ALA O 1 1
6 10709 1 1 80 SER C C 3.615 14.350 21.005 1.00 . A A . 80 SER C 1 1
6 10710 1 1 80 SER CA C 2.383 13.445 20.956 1.00 . A A . 80 SER CA 1 1
6 10711 1 1 80 SER CB C 2.796 12.041 20.507 1.00 . A A . 80 SER CB 1 1
6 10712 1 1 80 SER H H 1.351 13.657 19.076 1.00 . A A . 80 SER H 1 1
6 10713 1 1 80 SER HA H 1.936 13.392 21.938 1.00 . A A . 80 SER HA 1 1
6 10714 1 1 80 SER HB2 H 3.426 11.592 21.262 1.00 . A A . 80 SER HB2 1 1
6 10715 1 1 80 SER HB3 H 1.913 11.434 20.369 1.00 . A A . 80 SER HB3 1 1
6 10716 1 1 80 SER HG H 4.445 12.039 19.480 1.00 . A A . 80 SER HG 1 1
6 10717 1 1 80 SER N N 1.398 14.008 19.991 1.00 . A A . 80 SER N 1 1
6 10718 1 1 80 SER O O 4.382 14.324 21.947 1.00 . A A . 80 SER O 1 1
6 10719 1 1 80 SER OG O 3.510 12.124 19.284 1.00 . A A . 80 SER OG 1 1
6 10720 1 1 81 GLN C C 5.042 16.856 21.282 1.00 . A A . 81 GLN C 1 1
6 10721 1 1 81 GLN CA C 4.990 16.062 19.976 1.00 . A A . 81 GLN CA 1 1
6 10722 1 1 81 GLN CB C 4.871 17.028 18.794 1.00 . A A . 81 GLN CB 1 1
6 10723 1 1 81 GLN CD C 4.368 17.174 16.350 1.00 . A A . 81 GLN CD 1 1
6 10724 1 1 81 GLN CG C 4.755 16.232 17.492 1.00 . A A . 81 GLN CG 1 1
6 10725 1 1 81 GLN H H 3.177 15.157 19.245 1.00 . A A . 81 GLN H 1 1
6 10726 1 1 81 GLN HA H 5.891 15.479 19.874 1.00 . A A . 81 GLN HA 1 1
6 10727 1 1 81 GLN HB2 H 3.992 17.644 18.917 1.00 . A A . 81 GLN HB2 1 1
6 10728 1 1 81 GLN HB3 H 5.747 17.658 18.752 1.00 . A A . 81 GLN HB3 1 1
6 10729 1 1 81 GLN HE21 H 5.956 16.720 15.248 1.00 . A A . 81 GLN HE21 1 1
6 10730 1 1 81 GLN HE22 H 4.914 17.879 14.576 1.00 . A A . 81 GLN HE22 1 1
6 10731 1 1 81 GLN HG2 H 5.704 15.768 17.268 1.00 . A A . 81 GLN HG2 1 1
6 10732 1 1 81 GLN HG3 H 3.999 15.470 17.601 1.00 . A A . 81 GLN HG3 1 1
6 10733 1 1 81 GLN N N 3.809 15.153 19.994 1.00 . A A . 81 GLN N 1 1
6 10734 1 1 81 GLN NE2 N 5.139 17.257 15.300 1.00 . A A . 81 GLN NE2 1 1
6 10735 1 1 81 GLN O O 6.101 17.166 21.792 1.00 . A A . 81 GLN O 1 1
6 10736 1 1 81 GLN OE1 O 3.354 17.841 16.414 1.00 . A A . 81 GLN OE1 1 1
6 10737 1 1 82 GLY C C 3.866 19.454 22.800 1.00 . A A . 82 GLY C 1 1
6 10738 1 1 82 GLY CA C 3.886 17.955 23.106 1.00 . A A . 82 GLY CA 1 1
6 10739 1 1 82 GLY H H 3.063 16.922 21.404 1.00 . A A . 82 GLY H 1 1
6 10740 1 1 82 GLY HA2 H 3.005 17.692 23.672 1.00 . A A . 82 GLY HA2 1 1
6 10741 1 1 82 GLY HA3 H 4.768 17.717 23.683 1.00 . A A . 82 GLY HA3 1 1
6 10742 1 1 82 GLY N N 3.904 17.184 21.831 1.00 . A A . 82 GLY N 1 1
6 10743 1 1 82 GLY O O 3.982 20.279 23.685 1.00 . A A . 82 GLY O 1 1
6 10744 1 1 83 GLY C C 2.240 21.719 21.049 1.00 . A A . 83 GLY C 1 1
6 10745 1 1 83 GLY CA C 3.692 21.260 21.198 1.00 . A A . 83 GLY CA 1 1
6 10746 1 1 83 GLY H H 3.627 19.135 20.855 1.00 . A A . 83 GLY H 1 1
6 10747 1 1 83 GLY HA2 H 4.173 21.833 21.976 1.00 . A A . 83 GLY HA2 1 1
6 10748 1 1 83 GLY HA3 H 4.214 21.410 20.264 1.00 . A A . 83 GLY HA3 1 1
6 10749 1 1 83 GLY N N 3.719 19.815 21.555 1.00 . A A . 83 GLY N 1 1
6 10750 1 1 83 GLY O O 1.315 20.971 21.293 1.00 . A A . 83 GLY O 1 1
6 10751 1 1 84 ASP C C -0.070 22.645 19.398 1.00 . A A . 84 ASP C 1 1
6 10752 1 1 84 ASP CA C 0.642 23.449 20.488 1.00 . A A . 84 ASP CA 1 1
6 10753 1 1 84 ASP CB C 0.680 24.925 20.088 1.00 . A A . 84 ASP CB 1 1
6 10754 1 1 84 ASP CG C -0.683 25.563 20.358 1.00 . A A . 84 ASP CG 1 1
6 10755 1 1 84 ASP H H 2.794 23.531 20.459 1.00 . A A . 84 ASP H 1 1
6 10756 1 1 84 ASP HA H 0.109 23.342 21.420 1.00 . A A . 84 ASP HA 1 1
6 10757 1 1 84 ASP HB2 H 1.437 25.435 20.666 1.00 . A A . 84 ASP HB2 1 1
6 10758 1 1 84 ASP HB3 H 0.915 25.007 19.037 1.00 . A A . 84 ASP HB3 1 1
6 10759 1 1 84 ASP N N 2.034 22.943 20.651 1.00 . A A . 84 ASP N 1 1
6 10760 1 1 84 ASP O O 0.375 22.583 18.269 1.00 . A A . 84 ASP O 1 1
6 10761 1 1 84 ASP OD1 O -1.584 24.843 20.758 1.00 . A A . 84 ASP OD1 1 1
6 10762 1 1 84 ASP OD2 O -0.804 26.761 20.159 1.00 . A A . 84 ASP OD2 1 1
6 10763 1 1 85 LEU C C -2.564 22.179 17.697 1.00 . A A . 85 LEU C 1 1
6 10764 1 1 85 LEU CA C -1.911 21.233 18.705 1.00 . A A . 85 LEU CA 1 1
6 10765 1 1 85 LEU CB C -2.989 20.395 19.393 1.00 . A A . 85 LEU CB 1 1
6 10766 1 1 85 LEU CD1 C -1.153 18.984 20.329 1.00 . A A . 85 LEU CD1 1 1
6 10767 1 1 85 LEU CD2 C -3.508 18.154 20.369 1.00 . A A . 85 LEU CD2 1 1
6 10768 1 1 85 LEU CG C -2.483 18.961 19.573 1.00 . A A . 85 LEU CG 1 1
6 10769 1 1 85 LEU H H -1.517 22.092 20.641 1.00 . A A . 85 LEU H 1 1
6 10770 1 1 85 LEU HA H -1.221 20.580 18.190 1.00 . A A . 85 LEU HA 1 1
6 10771 1 1 85 LEU HB2 H -3.216 20.821 20.359 1.00 . A A . 85 LEU HB2 1 1
6 10772 1 1 85 LEU HB3 H -3.883 20.386 18.784 1.00 . A A . 85 LEU HB3 1 1
6 10773 1 1 85 LEU HD11 H -1.245 19.612 21.202 1.00 . A A . 85 LEU HD11 1 1
6 10774 1 1 85 LEU HD12 H -0.378 19.373 19.685 1.00 . A A . 85 LEU HD12 1 1
6 10775 1 1 85 LEU HD13 H -0.895 17.980 20.633 1.00 . A A . 85 LEU HD13 1 1
6 10776 1 1 85 LEU HD21 H -3.624 17.178 19.920 1.00 . A A . 85 LEU HD21 1 1
6 10777 1 1 85 LEU HD22 H -4.458 18.667 20.360 1.00 . A A . 85 LEU HD22 1 1
6 10778 1 1 85 LEU HD23 H -3.168 18.043 21.388 1.00 . A A . 85 LEU HD23 1 1
6 10779 1 1 85 LEU HG H -2.338 18.506 18.604 1.00 . A A . 85 LEU HG 1 1
6 10780 1 1 85 LEU N N -1.173 22.030 19.725 1.00 . A A . 85 LEU N 1 1
6 10781 1 1 85 LEU O O -2.967 21.778 16.623 1.00 . A A . 85 LEU O 1 1
6 10782 1 1 86 GLY C C -2.572 24.341 15.745 1.00 . A A . 86 GLY C 1 1
6 10783 1 1 86 GLY CA C -3.294 24.408 17.092 1.00 . A A . 86 GLY CA 1 1
6 10784 1 1 86 GLY H H -2.337 23.741 18.902 1.00 . A A . 86 GLY H 1 1
6 10785 1 1 86 GLY HA2 H -4.336 24.161 16.955 1.00 . A A . 86 GLY HA2 1 1
6 10786 1 1 86 GLY HA3 H -3.210 25.406 17.497 1.00 . A A . 86 GLY HA3 1 1
6 10787 1 1 86 GLY N N -2.670 23.436 18.032 1.00 . A A . 86 GLY N 1 1
6 10788 1 1 86 GLY O O -3.188 24.261 14.701 1.00 . A A . 86 GLY O 1 1
6 10789 1 1 87 VAL C C -0.627 22.906 13.889 1.00 . A A . 87 VAL C 1 1
6 10790 1 1 87 VAL CA C -0.503 24.307 14.486 1.00 . A A . 87 VAL CA 1 1
6 10791 1 1 87 VAL CB C 0.968 24.620 14.757 1.00 . A A . 87 VAL CB 1 1
6 10792 1 1 87 VAL CG1 C 1.618 23.441 15.486 1.00 . A A . 87 VAL CG1 1 1
6 10793 1 1 87 VAL CG2 C 1.693 24.863 13.433 1.00 . A A . 87 VAL CG2 1 1
6 10794 1 1 87 VAL H H -0.790 24.433 16.615 1.00 . A A . 87 VAL H 1 1
6 10795 1 1 87 VAL HA H -0.903 25.029 13.788 1.00 . A A . 87 VAL HA 1 1
6 10796 1 1 87 VAL HB H 1.037 25.504 15.373 1.00 . A A . 87 VAL HB 1 1
6 10797 1 1 87 VAL HG11 H 1.654 22.586 14.827 1.00 . A A . 87 VAL HG11 1 1
6 10798 1 1 87 VAL HG12 H 1.038 23.197 16.363 1.00 . A A . 87 VAL HG12 1 1
6 10799 1 1 87 VAL HG13 H 2.621 23.710 15.782 1.00 . A A . 87 VAL HG13 1 1
6 10800 1 1 87 VAL HG21 H 2.731 24.587 13.533 1.00 . A A . 87 VAL HG21 1 1
6 10801 1 1 87 VAL HG22 H 1.622 25.908 13.170 1.00 . A A . 87 VAL HG22 1 1
6 10802 1 1 87 VAL HG23 H 1.235 24.265 12.657 1.00 . A A . 87 VAL HG23 1 1
6 10803 1 1 87 VAL N N -1.267 24.370 15.762 1.00 . A A . 87 VAL N 1 1
6 10804 1 1 87 VAL O O -0.885 22.746 12.712 1.00 . A A . 87 VAL O 1 1
6 10805 1 1 88 THR C C -1.899 20.399 13.393 1.00 . A A . 88 THR C 1 1
6 10806 1 1 88 THR CA C -0.575 20.507 14.142 1.00 . A A . 88 THR CA 1 1
6 10807 1 1 88 THR CB C -0.552 19.490 15.285 1.00 . A A . 88 THR CB 1 1
6 10808 1 1 88 THR CG2 C -1.000 18.124 14.759 1.00 . A A . 88 THR CG2 1 1
6 10809 1 1 88 THR H H -0.252 22.028 15.634 1.00 . A A . 88 THR H 1 1
6 10810 1 1 88 THR HA H 0.241 20.311 13.463 1.00 . A A . 88 THR HA 1 1
6 10811 1 1 88 THR HB H -1.223 19.808 16.067 1.00 . A A . 88 THR HB 1 1
6 10812 1 1 88 THR HG1 H 0.711 19.361 16.759 1.00 . A A . 88 THR HG1 1 1
6 10813 1 1 88 THR HG21 H -1.954 18.227 14.260 1.00 . A A . 88 THR HG21 1 1
6 10814 1 1 88 THR HG22 H -1.096 17.433 15.582 1.00 . A A . 88 THR HG22 1 1
6 10815 1 1 88 THR HG23 H -0.268 17.751 14.057 1.00 . A A . 88 THR HG23 1 1
6 10816 1 1 88 THR N N -0.454 21.887 14.685 1.00 . A A . 88 THR N 1 1
6 10817 1 1 88 THR O O -1.997 19.750 12.371 1.00 . A A . 88 THR O 1 1
6 10818 1 1 88 THR OG1 O 0.769 19.391 15.802 1.00 . A A . 88 THR OG1 1 1
6 10819 1 1 89 THR C C -4.017 21.447 11.746 1.00 . A A . 89 THR C 1 1
6 10820 1 1 89 THR CA C -4.229 21.000 13.190 1.00 . A A . 89 THR CA 1 1
6 10821 1 1 89 THR CB C -5.217 21.940 13.885 1.00 . A A . 89 THR CB 1 1
6 10822 1 1 89 THR CG2 C -6.597 21.806 13.238 1.00 . A A . 89 THR CG2 1 1
6 10823 1 1 89 THR H H -2.812 21.578 14.704 1.00 . A A . 89 THR H 1 1
6 10824 1 1 89 THR HA H -4.612 19.990 13.206 1.00 . A A . 89 THR HA 1 1
6 10825 1 1 89 THR HB H -4.875 22.959 13.786 1.00 . A A . 89 THR HB 1 1
6 10826 1 1 89 THR HG1 H -6.138 21.934 15.598 1.00 . A A . 89 THR HG1 1 1
6 10827 1 1 89 THR HG21 H -6.491 21.799 12.163 1.00 . A A . 89 THR HG21 1 1
6 10828 1 1 89 THR HG22 H -7.216 22.641 13.533 1.00 . A A . 89 THR HG22 1 1
6 10829 1 1 89 THR HG23 H -7.058 20.884 13.560 1.00 . A A . 89 THR HG23 1 1
6 10830 1 1 89 THR N N -2.917 21.049 13.886 1.00 . A A . 89 THR N 1 1
6 10831 1 1 89 THR O O -4.469 20.813 10.814 1.00 . A A . 89 THR O 1 1
6 10832 1 1 89 THR OG1 O -5.304 21.599 15.261 1.00 . A A . 89 THR OG1 1 1
6 10833 1 1 90 ASN C C -2.066 22.063 9.493 1.00 . A A . 90 ASN C 1 1
6 10834 1 1 90 ASN CA C -3.047 23.017 10.178 1.00 . A A . 90 ASN CA 1 1
6 10835 1 1 90 ASN CB C -2.437 24.419 10.242 1.00 . A A . 90 ASN CB 1 1
6 10836 1 1 90 ASN CG C -3.432 25.377 10.899 1.00 . A A . 90 ASN CG 1 1
6 10837 1 1 90 ASN H H -2.948 23.015 12.327 1.00 . A A . 90 ASN H 1 1
6 10838 1 1 90 ASN HA H -3.970 23.049 9.621 1.00 . A A . 90 ASN HA 1 1
6 10839 1 1 90 ASN HB2 H -1.528 24.389 10.825 1.00 . A A . 90 ASN HB2 1 1
6 10840 1 1 90 ASN HB3 H -2.213 24.761 9.242 1.00 . A A . 90 ASN HB3 1 1
6 10841 1 1 90 ASN HD21 H -2.052 26.736 11.338 1.00 . A A . 90 ASN HD21 1 1
6 10842 1 1 90 ASN HD22 H -3.637 27.136 11.795 1.00 . A A . 90 ASN HD22 1 1
6 10843 1 1 90 ASN N N -3.312 22.529 11.557 1.00 . A A . 90 ASN N 1 1
6 10844 1 1 90 ASN ND2 N -3.004 26.507 11.391 1.00 . A A . 90 ASN ND2 1 1
6 10845 1 1 90 ASN O O -2.212 21.729 8.335 1.00 . A A . 90 ASN O 1 1
6 10846 1 1 90 ASN OD1 O -4.612 25.094 10.965 1.00 . A A . 90 ASN OD1 1 1
6 10847 1 1 91 ALA C C -0.767 19.391 9.198 1.00 . A A . 91 ALA C 1 1
6 10848 1 1 91 ALA CA C -0.070 20.689 9.610 1.00 . A A . 91 ALA CA 1 1
6 10849 1 1 91 ALA CB C 1.018 20.376 10.640 1.00 . A A . 91 ALA CB 1 1
6 10850 1 1 91 ALA H H -0.970 21.906 11.141 1.00 . A A . 91 ALA H 1 1
6 10851 1 1 91 ALA HA H 0.379 21.147 8.742 1.00 . A A . 91 ALA HA 1 1
6 10852 1 1 91 ALA HB1 H 0.561 20.201 11.603 1.00 . A A . 91 ALA HB1 1 1
6 10853 1 1 91 ALA HB2 H 1.698 21.212 10.711 1.00 . A A . 91 ALA HB2 1 1
6 10854 1 1 91 ALA HB3 H 1.562 19.495 10.334 1.00 . A A . 91 ALA HB3 1 1
6 10855 1 1 91 ALA N N -1.065 21.623 10.208 1.00 . A A . 91 ALA N 1 1
6 10856 1 1 91 ALA O O -0.743 19.000 8.047 1.00 . A A . 91 ALA O 1 1
6 10857 1 1 92 ILE C C -3.241 17.727 8.842 1.00 . A A . 92 ILE C 1 1
6 10858 1 1 92 ILE CA C -2.078 17.443 9.796 1.00 . A A . 92 ILE CA 1 1
6 10859 1 1 92 ILE CB C -2.613 16.806 11.081 1.00 . A A . 92 ILE CB 1 1
6 10860 1 1 92 ILE CD1 C -1.965 15.736 13.245 1.00 . A A . 92 ILE CD1 1 1
6 10861 1 1 92 ILE CG1 C -1.444 16.479 12.013 1.00 . A A . 92 ILE CG1 1 1
6 10862 1 1 92 ILE CG2 C -3.367 15.519 10.738 1.00 . A A . 92 ILE CG2 1 1
6 10863 1 1 92 ILE H H -1.387 19.049 11.052 1.00 . A A . 92 ILE H 1 1
6 10864 1 1 92 ILE HA H -1.382 16.766 9.322 1.00 . A A . 92 ILE HA 1 1
6 10865 1 1 92 ILE HB H -3.284 17.495 11.571 1.00 . A A . 92 ILE HB 1 1
6 10866 1 1 92 ILE HD11 H -1.137 15.272 13.761 1.00 . A A . 92 ILE HD11 1 1
6 10867 1 1 92 ILE HD12 H -2.669 14.979 12.938 1.00 . A A . 92 ILE HD12 1 1
6 10868 1 1 92 ILE HD13 H -2.453 16.436 13.908 1.00 . A A . 92 ILE HD13 1 1
6 10869 1 1 92 ILE HG12 H -0.732 15.858 11.492 1.00 . A A . 92 ILE HG12 1 1
6 10870 1 1 92 ILE HG13 H -0.964 17.397 12.322 1.00 . A A . 92 ILE HG13 1 1
6 10871 1 1 92 ILE HG21 H -2.980 14.706 11.334 1.00 . A A . 92 ILE HG21 1 1
6 10872 1 1 92 ILE HG22 H -3.235 15.292 9.691 1.00 . A A . 92 ILE HG22 1 1
6 10873 1 1 92 ILE HG23 H -4.418 15.650 10.949 1.00 . A A . 92 ILE HG23 1 1
6 10874 1 1 92 ILE N N -1.384 18.717 10.130 1.00 . A A . 92 ILE N 1 1
6 10875 1 1 92 ILE O O -3.475 16.997 7.899 1.00 . A A . 92 ILE O 1 1
6 10876 1 1 93 ALA C C -4.615 19.473 6.792 1.00 . A A . 93 ALA C 1 1
6 10877 1 1 93 ALA CA C -5.127 19.103 8.187 1.00 . A A . 93 ALA CA 1 1
6 10878 1 1 93 ALA CB C -5.912 20.281 8.768 1.00 . A A . 93 ALA CB 1 1
6 10879 1 1 93 ALA H H -3.772 19.353 9.849 1.00 . A A . 93 ALA H 1 1
6 10880 1 1 93 ALA HA H -5.775 18.244 8.113 1.00 . A A . 93 ALA HA 1 1
6 10881 1 1 93 ALA HB1 H -6.759 20.496 8.134 1.00 . A A . 93 ALA HB1 1 1
6 10882 1 1 93 ALA HB2 H -5.271 21.149 8.821 1.00 . A A . 93 ALA HB2 1 1
6 10883 1 1 93 ALA HB3 H -6.258 20.028 9.760 1.00 . A A . 93 ALA HB3 1 1
6 10884 1 1 93 ALA N N -3.975 18.779 9.081 1.00 . A A . 93 ALA N 1 1
6 10885 1 1 93 ALA O O -5.148 19.034 5.791 1.00 . A A . 93 ALA O 1 1
6 10886 1 1 94 ASP C C -2.720 19.422 4.570 1.00 . A A . 94 ASP C 1 1
6 10887 1 1 94 ASP CA C -3.058 20.676 5.377 1.00 . A A . 94 ASP CA 1 1
6 10888 1 1 94 ASP CB C -1.794 21.518 5.559 1.00 . A A . 94 ASP CB 1 1
6 10889 1 1 94 ASP CG C -1.449 22.209 4.238 1.00 . A A . 94 ASP CG 1 1
6 10890 1 1 94 ASP H H -3.177 20.627 7.530 1.00 . A A . 94 ASP H 1 1
6 10891 1 1 94 ASP HA H -3.801 21.253 4.849 1.00 . A A . 94 ASP HA 1 1
6 10892 1 1 94 ASP HB2 H -1.964 22.263 6.321 1.00 . A A . 94 ASP HB2 1 1
6 10893 1 1 94 ASP HB3 H -0.976 20.879 5.855 1.00 . A A . 94 ASP HB3 1 1
6 10894 1 1 94 ASP N N -3.592 20.279 6.713 1.00 . A A . 94 ASP N 1 1
6 10895 1 1 94 ASP O O -3.131 19.274 3.437 1.00 . A A . 94 ASP O 1 1
6 10896 1 1 94 ASP OD1 O -2.252 22.130 3.323 1.00 . A A . 94 ASP OD1 1 1
6 10897 1 1 94 ASP OD2 O -0.388 22.806 4.164 1.00 . A A . 94 ASP OD2 1 1
6 10898 1 1 95 ALA C C -2.894 16.596 3.914 1.00 . A A . 95 ALA C 1 1
6 10899 1 1 95 ALA CA C -1.616 17.278 4.404 1.00 . A A . 95 ALA CA 1 1
6 10900 1 1 95 ALA CB C -0.855 16.333 5.333 1.00 . A A . 95 ALA CB 1 1
6 10901 1 1 95 ALA H H -1.653 18.654 6.059 1.00 . A A . 95 ALA H 1 1
6 10902 1 1 95 ALA HA H -0.993 17.529 3.558 1.00 . A A . 95 ALA HA 1 1
6 10903 1 1 95 ALA HB1 H -0.561 16.866 6.227 1.00 . A A . 95 ALA HB1 1 1
6 10904 1 1 95 ALA HB2 H 0.024 15.964 4.829 1.00 . A A . 95 ALA HB2 1 1
6 10905 1 1 95 ALA HB3 H -1.491 15.502 5.602 1.00 . A A . 95 ALA HB3 1 1
6 10906 1 1 95 ALA N N -1.975 18.519 5.143 1.00 . A A . 95 ALA N 1 1
6 10907 1 1 95 ALA O O -2.980 16.155 2.785 1.00 . A A . 95 ALA O 1 1
6 10908 1 1 96 LEU C C -5.868 16.760 3.311 1.00 . A A . 96 LEU C 1 1
6 10909 1 1 96 LEU CA C -5.164 15.867 4.334 1.00 . A A . 96 LEU CA 1 1
6 10910 1 1 96 LEU CB C -6.073 15.684 5.553 1.00 . A A . 96 LEU CB 1 1
6 10911 1 1 96 LEU CD1 C -5.883 15.487 8.036 1.00 . A A . 96 LEU CD1 1 1
6 10912 1 1 96 LEU CD2 C -5.341 13.530 6.583 1.00 . A A . 96 LEU CD2 1 1
6 10913 1 1 96 LEU CG C -5.279 15.053 6.698 1.00 . A A . 96 LEU CG 1 1
6 10914 1 1 96 LEU H H -3.799 16.881 5.657 1.00 . A A . 96 LEU H 1 1
6 10915 1 1 96 LEU HA H -4.955 14.904 3.891 1.00 . A A . 96 LEU HA 1 1
6 10916 1 1 96 LEU HB2 H -6.451 16.645 5.866 1.00 . A A . 96 LEU HB2 1 1
6 10917 1 1 96 LEU HB3 H -6.900 15.040 5.291 1.00 . A A . 96 LEU HB3 1 1
6 10918 1 1 96 LEU HD11 H -5.106 15.528 8.785 1.00 . A A . 96 LEU HD11 1 1
6 10919 1 1 96 LEU HD12 H -6.637 14.776 8.338 1.00 . A A . 96 LEU HD12 1 1
6 10920 1 1 96 LEU HD13 H -6.331 16.464 7.927 1.00 . A A . 96 LEU HD13 1 1
6 10921 1 1 96 LEU HD21 H -5.033 13.232 5.592 1.00 . A A . 96 LEU HD21 1 1
6 10922 1 1 96 LEU HD22 H -6.352 13.196 6.763 1.00 . A A . 96 LEU HD22 1 1
6 10923 1 1 96 LEU HD23 H -4.679 13.087 7.313 1.00 . A A . 96 LEU HD23 1 1
6 10924 1 1 96 LEU HG H -4.250 15.376 6.646 1.00 . A A . 96 LEU HG 1 1
6 10925 1 1 96 LEU N N -3.889 16.512 4.752 1.00 . A A . 96 LEU N 1 1
6 10926 1 1 96 LEU O O -6.456 16.288 2.358 1.00 . A A . 96 LEU O 1 1
6 10927 1 1 97 THR C C -5.851 18.843 1.169 1.00 . A A . 97 THR C 1 1
6 10928 1 1 97 THR CA C -6.482 18.979 2.556 1.00 . A A . 97 THR CA 1 1
6 10929 1 1 97 THR CB C -6.320 20.416 3.055 1.00 . A A . 97 THR CB 1 1
6 10930 1 1 97 THR CG2 C -6.871 21.389 2.012 1.00 . A A . 97 THR CG2 1 1
6 10931 1 1 97 THR H H -5.338 18.405 4.286 1.00 . A A . 97 THR H 1 1
6 10932 1 1 97 THR HA H -7.530 18.737 2.495 1.00 . A A . 97 THR HA 1 1
6 10933 1 1 97 THR HB H -5.274 20.623 3.219 1.00 . A A . 97 THR HB 1 1
6 10934 1 1 97 THR HG1 H -6.412 20.448 4.998 1.00 . A A . 97 THR HG1 1 1
6 10935 1 1 97 THR HG21 H -7.418 22.177 2.510 1.00 . A A . 97 THR HG21 1 1
6 10936 1 1 97 THR HG22 H -7.532 20.861 1.342 1.00 . A A . 97 THR HG22 1 1
6 10937 1 1 97 THR HG23 H -6.053 21.817 1.452 1.00 . A A . 97 THR HG23 1 1
6 10938 1 1 97 THR N N -5.815 18.048 3.507 1.00 . A A . 97 THR N 1 1
6 10939 1 1 97 THR O O -6.538 18.748 0.172 1.00 . A A . 97 THR O 1 1
6 10940 1 1 97 THR OG1 O -7.031 20.573 4.275 1.00 . A A . 97 THR OG1 1 1
6 10941 1 1 98 SER C C -4.083 17.287 -0.771 1.00 . A A . 98 SER C 1 1
6 10942 1 1 98 SER CA C -3.883 18.703 -0.231 1.00 . A A . 98 SER CA 1 1
6 10943 1 1 98 SER CB C -2.387 18.984 -0.080 1.00 . A A . 98 SER CB 1 1
6 10944 1 1 98 SER H H -4.010 18.910 1.910 1.00 . A A . 98 SER H 1 1
6 10945 1 1 98 SER HA H -4.314 19.415 -0.919 1.00 . A A . 98 SER HA 1 1
6 10946 1 1 98 SER HB2 H -1.916 18.156 0.430 1.00 . A A . 98 SER HB2 1 1
6 10947 1 1 98 SER HB3 H -1.943 19.104 -1.057 1.00 . A A . 98 SER HB3 1 1
6 10948 1 1 98 SER HG H -1.688 20.784 0.141 1.00 . A A . 98 SER HG 1 1
6 10949 1 1 98 SER N N -4.550 18.833 1.096 1.00 . A A . 98 SER N 1 1
6 10950 1 1 98 SER O O -4.472 17.093 -1.905 1.00 . A A . 98 SER O 1 1
6 10951 1 1 98 SER OG O -2.201 20.172 0.674 1.00 . A A . 98 SER OG 1 1
6 10952 1 1 99 ALA C C -5.400 14.703 -0.996 1.00 . A A . 99 ALA C 1 1
6 10953 1 1 99 ALA CA C -3.988 14.890 -0.437 1.00 . A A . 99 ALA CA 1 1
6 10954 1 1 99 ALA CB C -3.768 13.931 0.733 1.00 . A A . 99 ALA CB 1 1
6 10955 1 1 99 ALA H H -3.505 16.473 0.943 1.00 . A A . 99 ALA H 1 1
6 10956 1 1 99 ALA HA H -3.265 14.682 -1.212 1.00 . A A . 99 ALA HA 1 1
6 10957 1 1 99 ALA HB1 H -4.416 14.208 1.552 1.00 . A A . 99 ALA HB1 1 1
6 10958 1 1 99 ALA HB2 H -2.739 13.987 1.055 1.00 . A A . 99 ALA HB2 1 1
6 10959 1 1 99 ALA HB3 H -3.993 12.923 0.420 1.00 . A A . 99 ALA HB3 1 1
6 10960 1 1 99 ALA N N -3.818 16.294 0.033 1.00 . A A . 99 ALA N 1 1
6 10961 1 1 99 ALA O O -5.589 14.121 -2.044 1.00 . A A . 99 ALA O 1 1
6 10962 1 1 100 PHE C C -7.838 15.428 -2.286 1.00 . A A . 100 PHE C 1 1
6 10963 1 1 100 PHE CA C -7.788 15.047 -0.805 1.00 . A A . 100 PHE CA 1 1
6 10964 1 1 100 PHE CB C -8.709 15.980 -0.016 1.00 . A A . 100 PHE CB 1 1
6 10965 1 1 100 PHE CD1 C -10.421 14.235 0.600 1.00 . A A . 100 PHE CD1 1 1
6 10966 1 1 100 PHE CD2 C -9.253 15.405 2.375 1.00 . A A . 100 PHE CD2 1 1
6 10967 1 1 100 PHE CE1 C -11.136 13.502 1.555 1.00 . A A . 100 PHE CE1 1 1
6 10968 1 1 100 PHE CE2 C -9.968 14.672 3.328 1.00 . A A . 100 PHE CE2 1 1
6 10969 1 1 100 PHE CG C -9.479 15.185 1.011 1.00 . A A . 100 PHE CG 1 1
6 10970 1 1 100 PHE CZ C -10.911 13.721 2.919 1.00 . A A . 100 PHE CZ 1 1
6 10971 1 1 100 PHE H H -6.220 15.665 0.536 1.00 . A A . 100 PHE H 1 1
6 10972 1 1 100 PHE HA H -8.114 14.025 -0.682 1.00 . A A . 100 PHE HA 1 1
6 10973 1 1 100 PHE HB2 H -8.117 16.732 0.483 1.00 . A A . 100 PHE HB2 1 1
6 10974 1 1 100 PHE HB3 H -9.402 16.458 -0.693 1.00 . A A . 100 PHE HB3 1 1
6 10975 1 1 100 PHE HD1 H -10.595 14.064 -0.452 1.00 . A A . 100 PHE HD1 1 1
6 10976 1 1 100 PHE HD2 H -8.527 16.140 2.692 1.00 . A A . 100 PHE HD2 1 1
6 10977 1 1 100 PHE HE1 H -11.865 12.769 1.239 1.00 . A A . 100 PHE HE1 1 1
6 10978 1 1 100 PHE HE2 H -9.795 14.843 4.380 1.00 . A A . 100 PHE HE2 1 1
6 10979 1 1 100 PHE HZ H -11.462 13.156 3.655 1.00 . A A . 100 PHE HZ 1 1
6 10980 1 1 100 PHE N N -6.392 15.195 -0.307 1.00 . A A . 100 PHE N 1 1
6 10981 1 1 100 PHE O O -8.278 14.667 -3.123 1.00 . A A . 100 PHE O 1 1
6 10982 1 1 101 TYR C C -6.334 16.302 -4.816 1.00 . A A . 101 TYR C 1 1
6 10983 1 1 101 TYR CA C -7.401 17.061 -4.026 1.00 . A A . 101 TYR CA 1 1
6 10984 1 1 101 TYR CB C -7.116 18.563 -4.072 1.00 . A A . 101 TYR CB 1 1
6 10985 1 1 101 TYR CD1 C -9.099 18.924 -2.555 1.00 . A A . 101 TYR CD1 1 1
6 10986 1 1 101 TYR CD2 C -7.048 20.137 -2.100 1.00 . A A . 101 TYR CD2 1 1
6 10987 1 1 101 TYR CE1 C -9.707 19.534 -1.449 1.00 . A A . 101 TYR CE1 1 1
6 10988 1 1 101 TYR CE2 C -7.655 20.747 -0.996 1.00 . A A . 101 TYR CE2 1 1
6 10989 1 1 101 TYR CG C -7.770 19.226 -2.881 1.00 . A A . 101 TYR CG 1 1
6 10990 1 1 101 TYR CZ C -8.984 20.446 -0.670 1.00 . A A . 101 TYR CZ 1 1
6 10991 1 1 101 TYR H H -7.040 17.203 -1.910 1.00 . A A . 101 TYR H 1 1
6 10992 1 1 101 TYR HA H -8.368 16.867 -4.457 1.00 . A A . 101 TYR HA 1 1
6 10993 1 1 101 TYR HB2 H -6.049 18.730 -4.037 1.00 . A A . 101 TYR HB2 1 1
6 10994 1 1 101 TYR HB3 H -7.518 18.980 -4.983 1.00 . A A . 101 TYR HB3 1 1
6 10995 1 1 101 TYR HD1 H -9.655 18.220 -3.156 1.00 . A A . 101 TYR HD1 1 1
6 10996 1 1 101 TYR HD2 H -6.023 20.367 -2.349 1.00 . A A . 101 TYR HD2 1 1
6 10997 1 1 101 TYR HE1 H -10.733 19.301 -1.197 1.00 . A A . 101 TYR HE1 1 1
6 10998 1 1 101 TYR HE2 H -7.098 21.450 -0.394 1.00 . A A . 101 TYR HE2 1 1
6 10999 1 1 101 TYR HH H -9.942 21.890 0.130 1.00 . A A . 101 TYR HH 1 1
6 11000 1 1 101 TYR N N -7.388 16.609 -2.608 1.00 . A A . 101 TYR N 1 1
6 11001 1 1 101 TYR O O -6.486 16.040 -5.993 1.00 . A A . 101 TYR O 1 1
6 11002 1 1 101 TYR OH O -9.581 21.048 0.418 1.00 . A A . 101 TYR OH 1 1
6 11003 1 1 102 GLN C C -4.588 13.739 -5.069 1.00 . A A . 102 GLN C 1 1
6 11004 1 1 102 GLN CA C -4.177 15.204 -4.887 1.00 . A A . 102 GLN CA 1 1
6 11005 1 1 102 GLN CB C -2.890 15.263 -4.061 1.00 . A A . 102 GLN CB 1 1
6 11006 1 1 102 GLN CD C -0.868 16.688 -3.712 1.00 . A A . 102 GLN CD 1 1
6 11007 1 1 102 GLN CG C -2.367 16.701 -4.017 1.00 . A A . 102 GLN CG 1 1
6 11008 1 1 102 GLN H H -5.154 16.168 -3.230 1.00 . A A . 102 GLN H 1 1
6 11009 1 1 102 GLN HA H -4.005 15.654 -5.853 1.00 . A A . 102 GLN HA 1 1
6 11010 1 1 102 GLN HB2 H -3.093 14.925 -3.056 1.00 . A A . 102 GLN HB2 1 1
6 11011 1 1 102 GLN HB3 H -2.145 14.623 -4.511 1.00 . A A . 102 GLN HB3 1 1
6 11012 1 1 102 GLN HE21 H -0.642 18.635 -4.023 1.00 . A A . 102 GLN HE21 1 1
6 11013 1 1 102 GLN HE22 H 0.769 17.803 -3.578 1.00 . A A . 102 GLN HE22 1 1
6 11014 1 1 102 GLN HG2 H -2.538 17.176 -4.971 1.00 . A A . 102 GLN HG2 1 1
6 11015 1 1 102 GLN HG3 H -2.885 17.247 -3.245 1.00 . A A . 102 GLN HG3 1 1
6 11016 1 1 102 GLN N N -5.255 15.947 -4.178 1.00 . A A . 102 GLN N 1 1
6 11017 1 1 102 GLN NE2 N -0.190 17.801 -3.780 1.00 . A A . 102 GLN NE2 1 1
6 11018 1 1 102 GLN O O -4.015 13.023 -5.867 1.00 . A A . 102 GLN O 1 1
6 11019 1 1 102 GLN OE1 O -0.308 15.653 -3.409 1.00 . A A . 102 GLN OE1 1 1
6 11020 1 1 103 THR C C -7.305 11.713 -5.180 1.00 . A A . 103 THR C 1 1
6 11021 1 1 103 THR CA C -5.964 11.847 -4.445 1.00 . A A . 103 THR CA 1 1
6 11022 1 1 103 THR CB C -6.102 11.248 -3.045 1.00 . A A . 103 THR CB 1 1
6 11023 1 1 103 THR CG2 C -4.785 11.408 -2.284 1.00 . A A . 103 THR CG2 1 1
6 11024 1 1 103 THR H H -5.994 13.859 -3.666 1.00 . A A . 103 THR H 1 1
6 11025 1 1 103 THR HA H -5.204 11.304 -4.988 1.00 . A A . 103 THR HA 1 1
6 11026 1 1 103 THR HB H -6.343 10.198 -3.123 1.00 . A A . 103 THR HB 1 1
6 11027 1 1 103 THR HG1 H -6.940 11.888 -1.410 1.00 . A A . 103 THR HG1 1 1
6 11028 1 1 103 THR HG21 H -4.987 11.479 -1.226 1.00 . A A . 103 THR HG21 1 1
6 11029 1 1 103 THR HG22 H -4.285 12.307 -2.616 1.00 . A A . 103 THR HG22 1 1
6 11030 1 1 103 THR HG23 H -4.152 10.554 -2.475 1.00 . A A . 103 THR HG23 1 1
6 11031 1 1 103 THR N N -5.554 13.276 -4.320 1.00 . A A . 103 THR N 1 1
6 11032 1 1 103 THR O O -7.389 11.074 -6.210 1.00 . A A . 103 THR O 1 1
6 11033 1 1 103 THR OG1 O -7.140 11.924 -2.349 1.00 . A A . 103 THR OG1 1 1
6 11034 1 1 104 THR C C -10.307 13.532 -5.579 1.00 . A A . 104 THR C 1 1
6 11035 1 1 104 THR CA C -9.681 12.155 -5.342 1.00 . A A . 104 THR CA 1 1
6 11036 1 1 104 THR CB C -10.619 11.319 -4.464 1.00 . A A . 104 THR CB 1 1
6 11037 1 1 104 THR CG2 C -12.050 11.416 -4.998 1.00 . A A . 104 THR CG2 1 1
6 11038 1 1 104 THR H H -8.284 12.788 -3.820 1.00 . A A . 104 THR H 1 1
6 11039 1 1 104 THR HA H -9.545 11.657 -6.290 1.00 . A A . 104 THR HA 1 1
6 11040 1 1 104 THR HB H -10.592 11.692 -3.452 1.00 . A A . 104 THR HB 1 1
6 11041 1 1 104 THR HG1 H -9.592 9.831 -3.748 1.00 . A A . 104 THR HG1 1 1
6 11042 1 1 104 THR HG21 H -12.657 11.971 -4.299 1.00 . A A . 104 THR HG21 1 1
6 11043 1 1 104 THR HG22 H -12.457 10.423 -5.121 1.00 . A A . 104 THR HG22 1 1
6 11044 1 1 104 THR HG23 H -12.045 11.923 -5.952 1.00 . A A . 104 THR HG23 1 1
6 11045 1 1 104 THR N N -8.358 12.288 -4.659 1.00 . A A . 104 THR N 1 1
6 11046 1 1 104 THR O O -10.859 13.796 -6.629 1.00 . A A . 104 THR O 1 1
6 11047 1 1 104 THR OG1 O -10.197 9.962 -4.481 1.00 . A A . 104 THR OG1 1 1
6 11048 1 1 105 GLY C C -12.110 15.866 -3.940 1.00 . A A . 105 GLY C 1 1
6 11049 1 1 105 GLY CA C -10.849 15.756 -4.797 1.00 . A A . 105 GLY CA 1 1
6 11050 1 1 105 GLY H H -9.800 14.176 -3.771 1.00 . A A . 105 GLY H 1 1
6 11051 1 1 105 GLY HA2 H -10.145 16.514 -4.496 1.00 . A A . 105 GLY HA2 1 1
6 11052 1 1 105 GLY HA3 H -11.106 15.898 -5.837 1.00 . A A . 105 GLY HA3 1 1
6 11053 1 1 105 GLY N N -10.241 14.407 -4.615 1.00 . A A . 105 GLY N 1 1
6 11054 1 1 105 GLY O O -13.141 16.326 -4.389 1.00 . A A . 105 GLY O 1 1
6 11055 1 1 106 VAL C C -13.020 16.676 -0.820 1.00 . A A . 106 VAL C 1 1
6 11056 1 1 106 VAL CA C -13.221 15.533 -1.814 1.00 . A A . 106 VAL CA 1 1
6 11057 1 1 106 VAL CB C -13.377 14.217 -1.051 1.00 . A A . 106 VAL CB 1 1
6 11058 1 1 106 VAL CG1 C -14.751 14.175 -0.378 1.00 . A A . 106 VAL CG1 1 1
6 11059 1 1 106 VAL CG2 C -13.250 13.045 -2.025 1.00 . A A . 106 VAL CG2 1 1
6 11060 1 1 106 VAL H H -11.192 15.088 -2.362 1.00 . A A . 106 VAL H 1 1
6 11061 1 1 106 VAL HA H -14.107 15.718 -2.405 1.00 . A A . 106 VAL HA 1 1
6 11062 1 1 106 VAL HB H -12.606 14.146 -0.298 1.00 . A A . 106 VAL HB 1 1
6 11063 1 1 106 VAL HG11 H -14.693 14.653 0.588 1.00 . A A . 106 VAL HG11 1 1
6 11064 1 1 106 VAL HG12 H -15.059 13.147 -0.255 1.00 . A A . 106 VAL HG12 1 1
6 11065 1 1 106 VAL HG13 H -15.470 14.693 -0.994 1.00 . A A . 106 VAL HG13 1 1
6 11066 1 1 106 VAL HG21 H -12.959 12.157 -1.482 1.00 . A A . 106 VAL HG21 1 1
6 11067 1 1 106 VAL HG22 H -12.500 13.274 -2.768 1.00 . A A . 106 VAL HG22 1 1
6 11068 1 1 106 VAL HG23 H -14.199 12.875 -2.511 1.00 . A A . 106 VAL HG23 1 1
6 11069 1 1 106 VAL N N -12.034 15.451 -2.706 1.00 . A A . 106 VAL N 1 1
6 11070 1 1 106 VAL O O -11.960 17.264 -0.744 1.00 . A A . 106 VAL O 1 1
6 11071 1 1 107 VAL C C -13.007 17.625 2.098 1.00 . A A . 107 VAL C 1 1
6 11072 1 1 107 VAL CA C -13.879 18.098 0.934 1.00 . A A . 107 VAL CA 1 1
6 11073 1 1 107 VAL CB C -15.256 18.478 1.465 1.00 . A A . 107 VAL CB 1 1
6 11074 1 1 107 VAL CG1 C -16.089 19.099 0.342 1.00 . A A . 107 VAL CG1 1 1
6 11075 1 1 107 VAL CG2 C -15.952 17.220 1.987 1.00 . A A . 107 VAL CG2 1 1
6 11076 1 1 107 VAL H H -14.872 16.508 -0.127 1.00 . A A . 107 VAL H 1 1
6 11077 1 1 107 VAL HA H -13.423 18.953 0.460 1.00 . A A . 107 VAL HA 1 1
6 11078 1 1 107 VAL HB H -15.146 19.190 2.268 1.00 . A A . 107 VAL HB 1 1
6 11079 1 1 107 VAL HG11 H -15.620 18.895 -0.610 1.00 . A A . 107 VAL HG11 1 1
6 11080 1 1 107 VAL HG12 H -16.153 20.167 0.489 1.00 . A A . 107 VAL HG12 1 1
6 11081 1 1 107 VAL HG13 H -17.082 18.674 0.352 1.00 . A A . 107 VAL HG13 1 1
6 11082 1 1 107 VAL HG21 H -15.995 17.252 3.064 1.00 . A A . 107 VAL HG21 1 1
6 11083 1 1 107 VAL HG22 H -15.396 16.347 1.674 1.00 . A A . 107 VAL HG22 1 1
6 11084 1 1 107 VAL HG23 H -16.955 17.170 1.587 1.00 . A A . 107 VAL HG23 1 1
6 11085 1 1 107 VAL N N -14.024 16.994 -0.054 1.00 . A A . 107 VAL N 1 1
6 11086 1 1 107 VAL O O -13.322 16.666 2.773 1.00 . A A . 107 VAL O 1 1
6 11087 1 1 108 ASN C C -11.682 18.217 4.800 1.00 . A A . 108 ASN C 1 1
6 11088 1 1 108 ASN CA C -11.023 17.884 3.459 1.00 . A A . 108 ASN CA 1 1
6 11089 1 1 108 ASN CB C -9.694 18.630 3.340 1.00 . A A . 108 ASN CB 1 1
6 11090 1 1 108 ASN CG C -9.880 20.089 3.765 1.00 . A A . 108 ASN CG 1 1
6 11091 1 1 108 ASN H H -11.680 19.063 1.782 1.00 . A A . 108 ASN H 1 1
6 11092 1 1 108 ASN HA H -10.842 16.823 3.404 1.00 . A A . 108 ASN HA 1 1
6 11093 1 1 108 ASN HB2 H -8.959 18.161 3.978 1.00 . A A . 108 ASN HB2 1 1
6 11094 1 1 108 ASN HB3 H -9.357 18.595 2.316 1.00 . A A . 108 ASN HB3 1 1
6 11095 1 1 108 ASN HD21 H -9.421 20.816 1.975 1.00 . A A . 108 ASN HD21 1 1
6 11096 1 1 108 ASN HD22 H -9.872 21.971 3.132 1.00 . A A . 108 ASN HD22 1 1
6 11097 1 1 108 ASN N N -11.915 18.292 2.338 1.00 . A A . 108 ASN N 1 1
6 11098 1 1 108 ASN ND2 N -9.685 21.039 2.892 1.00 . A A . 108 ASN ND2 1 1
6 11099 1 1 108 ASN O O -11.431 17.579 5.803 1.00 . A A . 108 ASN O 1 1
6 11100 1 1 108 ASN OD1 O -10.207 20.367 4.902 1.00 . A A . 108 ASN OD1 1 1
6 11101 1 1 109 SER C C -13.954 18.436 6.687 1.00 . A A . 109 SER C 1 1
6 11102 1 1 109 SER CA C -13.178 19.618 6.099 1.00 . A A . 109 SER CA 1 1
6 11103 1 1 109 SER CB C -14.146 20.770 5.828 1.00 . A A . 109 SER CB 1 1
6 11104 1 1 109 SER H H -12.688 19.727 4.005 1.00 . A A . 109 SER H 1 1
6 11105 1 1 109 SER HA H -12.430 19.940 6.808 1.00 . A A . 109 SER HA 1 1
6 11106 1 1 109 SER HB2 H -13.626 21.562 5.307 1.00 . A A . 109 SER HB2 1 1
6 11107 1 1 109 SER HB3 H -14.967 20.418 5.221 1.00 . A A . 109 SER HB3 1 1
6 11108 1 1 109 SER HG H -14.591 22.225 7.041 1.00 . A A . 109 SER HG 1 1
6 11109 1 1 109 SER N N -12.512 19.221 4.825 1.00 . A A . 109 SER N 1 1
6 11110 1 1 109 SER O O -13.901 18.181 7.873 1.00 . A A . 109 SER O 1 1
6 11111 1 1 109 SER OG O -14.647 21.266 7.060 1.00 . A A . 109 SER OG 1 1
6 11112 1 1 110 ARG C C -14.540 15.588 7.127 1.00 . A A . 110 ARG C 1 1
6 11113 1 1 110 ARG CA C -15.472 16.573 6.416 1.00 . A A . 110 ARG CA 1 1
6 11114 1 1 110 ARG CB C -16.177 15.859 5.261 1.00 . A A . 110 ARG CB 1 1
6 11115 1 1 110 ARG CD C -17.722 13.993 4.655 1.00 . A A . 110 ARG CD 1 1
6 11116 1 1 110 ARG CG C -17.044 14.727 5.814 1.00 . A A . 110 ARG CG 1 1
6 11117 1 1 110 ARG CZ C -19.683 13.313 5.903 1.00 . A A . 110 ARG CZ 1 1
6 11118 1 1 110 ARG H H -14.729 17.944 4.926 1.00 . A A . 110 ARG H 1 1
6 11119 1 1 110 ARG HA H -16.210 16.938 7.115 1.00 . A A . 110 ARG HA 1 1
6 11120 1 1 110 ARG HB2 H -16.799 16.564 4.729 1.00 . A A . 110 ARG HB2 1 1
6 11121 1 1 110 ARG HB3 H -15.439 15.451 4.586 1.00 . A A . 110 ARG HB3 1 1
6 11122 1 1 110 ARG HD2 H -18.280 14.699 4.058 1.00 . A A . 110 ARG HD2 1 1
6 11123 1 1 110 ARG HD3 H -16.970 13.518 4.041 1.00 . A A . 110 ARG HD3 1 1
6 11124 1 1 110 ARG HE H -18.476 12.009 5.019 1.00 . A A . 110 ARG HE 1 1
6 11125 1 1 110 ARG HG2 H -16.425 14.036 6.365 1.00 . A A . 110 ARG HG2 1 1
6 11126 1 1 110 ARG HG3 H -17.798 15.137 6.469 1.00 . A A . 110 ARG HG3 1 1
6 11127 1 1 110 ARG HH11 H -20.701 14.028 4.335 1.00 . A A . 110 ARG HH11 1 1
6 11128 1 1 110 ARG HH12 H -21.504 14.146 5.865 1.00 . A A . 110 ARG HH12 1 1
6 11129 1 1 110 ARG HH21 H -18.907 12.684 7.638 1.00 . A A . 110 ARG HH21 1 1
6 11130 1 1 110 ARG HH22 H -20.488 13.384 7.736 1.00 . A A . 110 ARG HH22 1 1
6 11131 1 1 110 ARG N N -14.686 17.721 5.879 1.00 . A A . 110 ARG N 1 1
6 11132 1 1 110 ARG NE N -18.647 12.958 5.195 1.00 . A A . 110 ARG NE 1 1
6 11133 1 1 110 ARG NH1 N -20.709 13.873 5.323 1.00 . A A . 110 ARG NH1 1 1
6 11134 1 1 110 ARG NH2 N -19.693 13.112 7.192 1.00 . A A . 110 ARG NH2 1 1
6 11135 1 1 110 ARG O O -14.747 15.243 8.273 1.00 . A A . 110 ARG O 1 1
6 11136 1 1 111 PHE C C -11.672 14.914 8.087 1.00 . A A . 111 PHE C 1 1
6 11137 1 1 111 PHE CA C -12.578 14.171 7.103 1.00 . A A . 111 PHE CA 1 1
6 11138 1 1 111 PHE CB C -11.723 13.498 6.028 1.00 . A A . 111 PHE CB 1 1
6 11139 1 1 111 PHE CD1 C -11.405 11.150 6.887 1.00 . A A . 111 PHE CD1 1 1
6 11140 1 1 111 PHE CD2 C -9.543 12.699 7.009 1.00 . A A . 111 PHE CD2 1 1
6 11141 1 1 111 PHE CE1 C -10.612 10.152 7.468 1.00 . A A . 111 PHE CE1 1 1
6 11142 1 1 111 PHE CE2 C -8.750 11.702 7.589 1.00 . A A . 111 PHE CE2 1 1
6 11143 1 1 111 PHE CG C -10.870 12.423 6.657 1.00 . A A . 111 PHE CG 1 1
6 11144 1 1 111 PHE CZ C -9.285 10.428 7.819 1.00 . A A . 111 PHE CZ 1 1
6 11145 1 1 111 PHE H H -13.365 15.423 5.535 1.00 . A A . 111 PHE H 1 1
6 11146 1 1 111 PHE HA H -13.143 13.419 7.634 1.00 . A A . 111 PHE HA 1 1
6 11147 1 1 111 PHE HB2 H -12.368 13.055 5.284 1.00 . A A . 111 PHE HB2 1 1
6 11148 1 1 111 PHE HB3 H -11.088 14.235 5.562 1.00 . A A . 111 PHE HB3 1 1
6 11149 1 1 111 PHE HD1 H -12.427 10.937 6.616 1.00 . A A . 111 PHE HD1 1 1
6 11150 1 1 111 PHE HD2 H -9.130 13.681 6.832 1.00 . A A . 111 PHE HD2 1 1
6 11151 1 1 111 PHE HE1 H -11.024 9.170 7.645 1.00 . A A . 111 PHE HE1 1 1
6 11152 1 1 111 PHE HE2 H -7.727 11.914 7.861 1.00 . A A . 111 PHE HE2 1 1
6 11153 1 1 111 PHE HZ H -8.674 9.659 8.267 1.00 . A A . 111 PHE HZ 1 1
6 11154 1 1 111 PHE N N -13.517 15.132 6.459 1.00 . A A . 111 PHE N 1 1
6 11155 1 1 111 PHE O O -11.541 14.538 9.236 1.00 . A A . 111 PHE O 1 1
6 11156 1 1 112 ILE C C -10.881 17.206 9.778 1.00 . A A . 112 ILE C 1 1
6 11157 1 1 112 ILE CA C -10.124 16.730 8.535 1.00 . A A . 112 ILE CA 1 1
6 11158 1 1 112 ILE CB C -9.572 17.938 7.774 1.00 . A A . 112 ILE CB 1 1
6 11159 1 1 112 ILE CD1 C -7.906 18.640 6.049 1.00 . A A . 112 ILE CD1 1 1
6 11160 1 1 112 ILE CG1 C -8.676 17.453 6.633 1.00 . A A . 112 ILE CG1 1 1
6 11161 1 1 112 ILE CG2 C -8.757 18.812 8.727 1.00 . A A . 112 ILE CG2 1 1
6 11162 1 1 112 ILE H H -11.152 16.239 6.707 1.00 . A A . 112 ILE H 1 1
6 11163 1 1 112 ILE HA H -9.305 16.095 8.838 1.00 . A A . 112 ILE HA 1 1
6 11164 1 1 112 ILE HB H -10.392 18.512 7.368 1.00 . A A . 112 ILE HB 1 1
6 11165 1 1 112 ILE HD11 H -7.120 18.929 6.731 1.00 . A A . 112 ILE HD11 1 1
6 11166 1 1 112 ILE HD12 H -8.581 19.469 5.903 1.00 . A A . 112 ILE HD12 1 1
6 11167 1 1 112 ILE HD13 H -7.473 18.356 5.101 1.00 . A A . 112 ILE HD13 1 1
6 11168 1 1 112 ILE HG12 H -7.977 16.720 7.009 1.00 . A A . 112 ILE HG12 1 1
6 11169 1 1 112 ILE HG13 H -9.286 17.006 5.861 1.00 . A A . 112 ILE HG13 1 1
6 11170 1 1 112 ILE HG21 H -9.129 19.826 8.694 1.00 . A A . 112 ILE HG21 1 1
6 11171 1 1 112 ILE HG22 H -7.719 18.800 8.428 1.00 . A A . 112 ILE HG22 1 1
6 11172 1 1 112 ILE HG23 H -8.845 18.429 9.733 1.00 . A A . 112 ILE HG23 1 1
6 11173 1 1 112 ILE N N -11.036 15.961 7.640 1.00 . A A . 112 ILE N 1 1
6 11174 1 1 112 ILE O O -10.335 17.258 10.862 1.00 . A A . 112 ILE O 1 1
6 11175 1 1 113 SER C C -12.924 16.935 11.889 1.00 . A A . 113 SER C 1 1
6 11176 1 1 113 SER CA C -12.904 18.030 10.820 1.00 . A A . 113 SER CA 1 1
6 11177 1 1 113 SER CB C -14.338 18.362 10.397 1.00 . A A . 113 SER CB 1 1
6 11178 1 1 113 SER H H -12.557 17.512 8.755 1.00 . A A . 113 SER H 1 1
6 11179 1 1 113 SER HA H -12.436 18.916 11.224 1.00 . A A . 113 SER HA 1 1
6 11180 1 1 113 SER HB2 H -14.323 19.165 9.675 1.00 . A A . 113 SER HB2 1 1
6 11181 1 1 113 SER HB3 H -14.793 17.489 9.952 1.00 . A A . 113 SER HB3 1 1
6 11182 1 1 113 SER HG H -14.649 18.437 12.319 1.00 . A A . 113 SER HG 1 1
6 11183 1 1 113 SER N N -12.130 17.558 9.636 1.00 . A A . 113 SER N 1 1
6 11184 1 1 113 SER O O -12.987 17.208 13.070 1.00 . A A . 113 SER O 1 1
6 11185 1 1 113 SER OG O -15.094 18.762 11.532 1.00 . A A . 113 SER OG 1 1
6 11186 1 1 114 GLU C C -11.542 14.522 13.197 1.00 . A A . 114 GLU C 1 1
6 11187 1 1 114 GLU CA C -12.891 14.586 12.478 1.00 . A A . 114 GLU CA 1 1
6 11188 1 1 114 GLU CB C -13.148 13.259 11.760 1.00 . A A . 114 GLU CB 1 1
6 11189 1 1 114 GLU CD C -13.531 10.812 12.077 1.00 . A A . 114 GLU CD 1 1
6 11190 1 1 114 GLU CG C -13.335 12.148 12.795 1.00 . A A . 114 GLU CG 1 1
6 11191 1 1 114 GLU H H -12.824 15.494 10.526 1.00 . A A . 114 GLU H 1 1
6 11192 1 1 114 GLU HA H -13.675 14.762 13.200 1.00 . A A . 114 GLU HA 1 1
6 11193 1 1 114 GLU HB2 H -14.040 13.344 11.157 1.00 . A A . 114 GLU HB2 1 1
6 11194 1 1 114 GLU HB3 H -12.306 13.024 11.127 1.00 . A A . 114 GLU HB3 1 1
6 11195 1 1 114 GLU HG2 H -12.462 12.093 13.427 1.00 . A A . 114 GLU HG2 1 1
6 11196 1 1 114 GLU HG3 H -14.205 12.362 13.399 1.00 . A A . 114 GLU HG3 1 1
6 11197 1 1 114 GLU N N -12.874 15.695 11.483 1.00 . A A . 114 GLU N 1 1
6 11198 1 1 114 GLU O O -11.475 14.331 14.396 1.00 . A A . 114 GLU O 1 1
6 11199 1 1 114 GLU OE1 O -13.514 10.808 10.858 1.00 . A A . 114 GLU OE1 1 1
6 11200 1 1 114 GLU OE2 O -13.694 9.814 12.760 1.00 . A A . 114 GLU OE2 1 1
6 11201 1 1 115 ILE C C -8.899 15.894 13.945 1.00 . A A . 115 ILE C 1 1
6 11202 1 1 115 ILE CA C -9.124 14.626 13.120 1.00 . A A . 115 ILE CA 1 1
6 11203 1 1 115 ILE CB C -8.046 14.523 12.039 1.00 . A A . 115 ILE CB 1 1
6 11204 1 1 115 ILE CD1 C -7.358 13.239 10.008 1.00 . A A . 115 ILE CD1 1 1
6 11205 1 1 115 ILE CG1 C -8.210 13.204 11.279 1.00 . A A . 115 ILE CG1 1 1
6 11206 1 1 115 ILE CG2 C -6.664 14.569 12.692 1.00 . A A . 115 ILE CG2 1 1
6 11207 1 1 115 ILE H H -10.541 14.832 11.512 1.00 . A A . 115 ILE H 1 1
6 11208 1 1 115 ILE HA H -9.068 13.762 13.765 1.00 . A A . 115 ILE HA 1 1
6 11209 1 1 115 ILE HB H -8.147 15.349 11.351 1.00 . A A . 115 ILE HB 1 1
6 11210 1 1 115 ILE HD11 H -7.997 13.395 9.151 1.00 . A A . 115 ILE HD11 1 1
6 11211 1 1 115 ILE HD12 H -6.836 12.299 9.900 1.00 . A A . 115 ILE HD12 1 1
6 11212 1 1 115 ILE HD13 H -6.642 14.043 10.075 1.00 . A A . 115 ILE HD13 1 1
6 11213 1 1 115 ILE HG12 H -7.888 12.386 11.906 1.00 . A A . 115 ILE HG12 1 1
6 11214 1 1 115 ILE HG13 H -9.247 13.069 11.014 1.00 . A A . 115 ILE HG13 1 1
6 11215 1 1 115 ILE HG21 H -6.147 15.465 12.380 1.00 . A A . 115 ILE HG21 1 1
6 11216 1 1 115 ILE HG22 H -6.094 13.701 12.391 1.00 . A A . 115 ILE HG22 1 1
6 11217 1 1 115 ILE HG23 H -6.773 14.573 13.767 1.00 . A A . 115 ILE HG23 1 1
6 11218 1 1 115 ILE N N -10.466 14.680 12.477 1.00 . A A . 115 ILE N 1 1
6 11219 1 1 115 ILE O O -8.345 15.852 15.026 1.00 . A A . 115 ILE O 1 1
6 11220 1 1 116 ARG C C -9.725 18.136 15.607 1.00 . A A . 116 ARG C 1 1
6 11221 1 1 116 ARG CA C -9.133 18.290 14.204 1.00 . A A . 116 ARG CA 1 1
6 11222 1 1 116 ARG CB C -9.843 19.432 13.470 1.00 . A A . 116 ARG CB 1 1
6 11223 1 1 116 ARG CD C -10.181 21.907 13.550 1.00 . A A . 116 ARG CD 1 1
6 11224 1 1 116 ARG CG C -9.949 20.650 14.391 1.00 . A A . 116 ARG CG 1 1
6 11225 1 1 116 ARG CZ C -11.112 23.912 14.541 1.00 . A A . 116 ARG CZ 1 1
6 11226 1 1 116 ARG H H -9.768 17.034 12.572 1.00 . A A . 116 ARG H 1 1
6 11227 1 1 116 ARG HA H -8.079 18.511 14.279 1.00 . A A . 116 ARG HA 1 1
6 11228 1 1 116 ARG HB2 H -9.280 19.697 12.587 1.00 . A A . 116 ARG HB2 1 1
6 11229 1 1 116 ARG HB3 H -10.833 19.112 13.182 1.00 . A A . 116 ARG HB3 1 1
6 11230 1 1 116 ARG HD2 H -9.432 21.965 12.775 1.00 . A A . 116 ARG HD2 1 1
6 11231 1 1 116 ARG HD3 H -11.162 21.863 13.100 1.00 . A A . 116 ARG HD3 1 1
6 11232 1 1 116 ARG HE H -9.258 23.303 14.906 1.00 . A A . 116 ARG HE 1 1
6 11233 1 1 116 ARG HG2 H -10.776 20.514 15.073 1.00 . A A . 116 ARG HG2 1 1
6 11234 1 1 116 ARG HG3 H -9.033 20.756 14.953 1.00 . A A . 116 ARG HG3 1 1
6 11235 1 1 116 ARG HH11 H -12.395 22.450 15.015 1.00 . A A . 116 ARG HH11 1 1
6 11236 1 1 116 ARG HH12 H -13.067 24.045 14.951 1.00 . A A . 116 ARG HH12 1 1
6 11237 1 1 116 ARG HH21 H -10.069 25.561 14.095 1.00 . A A . 116 ARG HH21 1 1
6 11238 1 1 116 ARG HH22 H -11.750 25.805 14.431 1.00 . A A . 116 ARG HH22 1 1
6 11239 1 1 116 ARG N N -9.323 17.022 13.446 1.00 . A A . 116 ARG N 1 1
6 11240 1 1 116 ARG NE N -10.088 23.111 14.422 1.00 . A A . 116 ARG NE 1 1
6 11241 1 1 116 ARG NH1 N -12.283 23.432 14.861 1.00 . A A . 116 ARG NH1 1 1
6 11242 1 1 116 ARG NH2 N -10.966 25.192 14.340 1.00 . A A . 116 ARG NH2 1 1
6 11243 1 1 116 ARG O O -9.139 18.548 16.588 1.00 . A A . 116 ARG O 1 1
6 11244 1 1 117 SER C C -10.763 16.289 17.826 1.00 . A A . 117 SER C 1 1
6 11245 1 1 117 SER CA C -11.517 17.366 17.043 1.00 . A A . 117 SER CA 1 1
6 11246 1 1 117 SER CB C -12.975 16.940 16.862 1.00 . A A . 117 SER CB 1 1
6 11247 1 1 117 SER H H -11.340 17.223 14.902 1.00 . A A . 117 SER H 1 1
6 11248 1 1 117 SER HA H -11.480 18.298 17.588 1.00 . A A . 117 SER HA 1 1
6 11249 1 1 117 SER HB2 H -13.489 16.999 17.810 1.00 . A A . 117 SER HB2 1 1
6 11250 1 1 117 SER HB3 H -13.456 17.595 16.150 1.00 . A A . 117 SER HB3 1 1
6 11251 1 1 117 SER HG H -12.546 15.574 15.547 1.00 . A A . 117 SER HG 1 1
6 11252 1 1 117 SER N N -10.884 17.547 15.707 1.00 . A A . 117 SER N 1 1
6 11253 1 1 117 SER O O -10.647 16.353 19.034 1.00 . A A . 117 SER O 1 1
6 11254 1 1 117 SER OG O -13.021 15.605 16.381 1.00 . A A . 117 SER OG 1 1
6 11255 1 1 118 LEU C C -8.199 14.771 18.410 1.00 . A A . 118 LEU C 1 1
6 11256 1 1 118 LEU CA C -9.513 14.214 17.856 1.00 . A A . 118 LEU CA 1 1
6 11257 1 1 118 LEU CB C -9.212 13.077 16.877 1.00 . A A . 118 LEU CB 1 1
6 11258 1 1 118 LEU CD1 C -10.428 11.685 15.195 1.00 . A A . 118 LEU CD1 1 1
6 11259 1 1 118 LEU CD2 C -10.643 11.173 17.633 1.00 . A A . 118 LEU CD2 1 1
6 11260 1 1 118 LEU CG C -10.496 12.292 16.599 1.00 . A A . 118 LEU CG 1 1
6 11261 1 1 118 LEU H H -10.362 15.261 16.175 1.00 . A A . 118 LEU H 1 1
6 11262 1 1 118 LEU HA H -10.115 13.839 18.670 1.00 . A A . 118 LEU HA 1 1
6 11263 1 1 118 LEU HB2 H -8.834 13.488 15.953 1.00 . A A . 118 LEU HB2 1 1
6 11264 1 1 118 LEU HB3 H -8.473 12.417 17.308 1.00 . A A . 118 LEU HB3 1 1
6 11265 1 1 118 LEU HD11 H -11.341 11.147 14.990 1.00 . A A . 118 LEU HD11 1 1
6 11266 1 1 118 LEU HD12 H -9.590 11.007 15.137 1.00 . A A . 118 LEU HD12 1 1
6 11267 1 1 118 LEU HD13 H -10.304 12.474 14.467 1.00 . A A . 118 LEU HD13 1 1
6 11268 1 1 118 LEU HD21 H -11.362 11.468 18.382 1.00 . A A . 118 LEU HD21 1 1
6 11269 1 1 118 LEU HD22 H -9.688 10.988 18.101 1.00 . A A . 118 LEU HD22 1 1
6 11270 1 1 118 LEU HD23 H -10.983 10.272 17.142 1.00 . A A . 118 LEU HD23 1 1
6 11271 1 1 118 LEU HG H -11.345 12.955 16.663 1.00 . A A . 118 LEU HG 1 1
6 11272 1 1 118 LEU N N -10.255 15.297 17.149 1.00 . A A . 118 LEU N 1 1
6 11273 1 1 118 LEU O O -7.835 14.516 19.541 1.00 . A A . 118 LEU O 1 1
6 11274 1 1 119 ILE C C -6.444 16.935 19.364 1.00 . A A . 119 ILE C 1 1
6 11275 1 1 119 ILE CA C -6.193 16.095 18.108 1.00 . A A . 119 ILE CA 1 1
6 11276 1 1 119 ILE CB C -5.581 16.977 17.018 1.00 . A A . 119 ILE CB 1 1
6 11277 1 1 119 ILE CD1 C -5.109 17.098 14.567 1.00 . A A . 119 ILE CD1 1 1
6 11278 1 1 119 ILE CG1 C -5.410 16.159 15.736 1.00 . A A . 119 ILE CG1 1 1
6 11279 1 1 119 ILE CG2 C -4.214 17.486 17.482 1.00 . A A . 119 ILE CG2 1 1
6 11280 1 1 119 ILE H H -7.791 15.720 16.714 1.00 . A A . 119 ILE H 1 1
6 11281 1 1 119 ILE HA H -5.512 15.290 18.345 1.00 . A A . 119 ILE HA 1 1
6 11282 1 1 119 ILE HB H -6.231 17.816 16.825 1.00 . A A . 119 ILE HB 1 1
6 11283 1 1 119 ILE HD11 H -4.123 17.521 14.689 1.00 . A A . 119 ILE HD11 1 1
6 11284 1 1 119 ILE HD12 H -5.841 17.893 14.546 1.00 . A A . 119 ILE HD12 1 1
6 11285 1 1 119 ILE HD13 H -5.152 16.545 13.640 1.00 . A A . 119 ILE HD13 1 1
6 11286 1 1 119 ILE HG12 H -4.592 15.463 15.858 1.00 . A A . 119 ILE HG12 1 1
6 11287 1 1 119 ILE HG13 H -6.319 15.613 15.534 1.00 . A A . 119 ILE HG13 1 1
6 11288 1 1 119 ILE HG21 H -3.599 17.704 16.621 1.00 . A A . 119 ILE HG21 1 1
6 11289 1 1 119 ILE HG22 H -3.735 16.731 18.087 1.00 . A A . 119 ILE HG22 1 1
6 11290 1 1 119 ILE HG23 H -4.346 18.386 18.066 1.00 . A A . 119 ILE HG23 1 1
6 11291 1 1 119 ILE N N -7.482 15.526 17.624 1.00 . A A . 119 ILE N 1 1
6 11292 1 1 119 ILE O O -5.723 16.843 20.338 1.00 . A A . 119 ILE O 1 1
6 11293 1 1 120 GLY C C -7.959 17.700 21.764 1.00 . A A . 120 GLY C 1 1
6 11294 1 1 120 GLY CA C -7.757 18.596 20.541 1.00 . A A . 120 GLY CA 1 1
6 11295 1 1 120 GLY H H -8.030 17.811 18.554 1.00 . A A . 120 GLY H 1 1
6 11296 1 1 120 GLY HA2 H -6.931 19.269 20.720 1.00 . A A . 120 GLY HA2 1 1
6 11297 1 1 120 GLY HA3 H -8.655 19.169 20.362 1.00 . A A . 120 GLY HA3 1 1
6 11298 1 1 120 GLY N N -7.460 17.753 19.348 1.00 . A A . 120 GLY N 1 1
6 11299 1 1 120 GLY O O -7.606 18.054 22.872 1.00 . A A . 120 GLY O 1 1
6 11300 1 1 121 MET C C -7.402 15.136 23.263 1.00 . A A . 121 MET C 1 1
6 11301 1 1 121 MET CA C -8.750 15.619 22.724 1.00 . A A . 121 MET CA 1 1
6 11302 1 1 121 MET CB C -9.575 14.418 22.259 1.00 . A A . 121 MET CB 1 1
6 11303 1 1 121 MET CE C -12.259 12.752 22.271 1.00 . A A . 121 MET CE 1 1
6 11304 1 1 121 MET CG C -9.962 13.566 23.470 1.00 . A A . 121 MET CG 1 1
6 11305 1 1 121 MET H H -8.801 16.273 20.671 1.00 . A A . 121 MET H 1 1
6 11306 1 1 121 MET HA H -9.284 16.143 23.503 1.00 . A A . 121 MET HA 1 1
6 11307 1 1 121 MET HB2 H -10.469 14.764 21.763 1.00 . A A . 121 MET HB2 1 1
6 11308 1 1 121 MET HB3 H -8.989 13.823 21.574 1.00 . A A . 121 MET HB3 1 1
6 11309 1 1 121 MET HE1 H -12.811 12.002 21.723 1.00 . A A . 121 MET HE1 1 1
6 11310 1 1 121 MET HE2 H -12.024 13.575 21.616 1.00 . A A . 121 MET HE2 1 1
6 11311 1 1 121 MET HE3 H -12.853 13.112 23.100 1.00 . A A . 121 MET HE3 1 1
6 11312 1 1 121 MET HG2 H -9.079 13.338 24.048 1.00 . A A . 121 MET HG2 1 1
6 11313 1 1 121 MET HG3 H -10.664 14.111 24.084 1.00 . A A . 121 MET HG3 1 1
6 11314 1 1 121 MET N N -8.524 16.539 21.573 1.00 . A A . 121 MET N 1 1
6 11315 1 1 121 MET O O -7.192 15.064 24.457 1.00 . A A . 121 MET O 1 1
6 11316 1 1 121 MET SD S -10.727 12.026 22.904 1.00 . A A . 121 MET SD 1 1
6 11317 1 1 122 PHE C C -4.439 15.454 23.600 1.00 . A A . 122 PHE C 1 1
6 11318 1 1 122 PHE CA C -5.157 14.325 22.858 1.00 . A A . 122 PHE CA 1 1
6 11319 1 1 122 PHE CB C -4.321 13.893 21.651 1.00 . A A . 122 PHE CB 1 1
6 11320 1 1 122 PHE CD1 C -4.785 11.416 21.668 1.00 . A A . 122 PHE CD1 1 1
6 11321 1 1 122 PHE CD2 C -5.634 12.748 19.830 1.00 . A A . 122 PHE CD2 1 1
6 11322 1 1 122 PHE CE1 C -5.348 10.269 21.097 1.00 . A A . 122 PHE CE1 1 1
6 11323 1 1 122 PHE CE2 C -6.197 11.601 19.258 1.00 . A A . 122 PHE CE2 1 1
6 11324 1 1 122 PHE CG C -4.928 12.656 21.034 1.00 . A A . 122 PHE CG 1 1
6 11325 1 1 122 PHE CZ C -6.054 10.361 19.892 1.00 . A A . 122 PHE CZ 1 1
6 11326 1 1 122 PHE H H -6.679 14.868 21.434 1.00 . A A . 122 PHE H 1 1
6 11327 1 1 122 PHE HA H -5.289 13.485 23.523 1.00 . A A . 122 PHE HA 1 1
6 11328 1 1 122 PHE HB2 H -4.305 14.689 20.921 1.00 . A A . 122 PHE HB2 1 1
6 11329 1 1 122 PHE HB3 H -3.312 13.678 21.971 1.00 . A A . 122 PHE HB3 1 1
6 11330 1 1 122 PHE HD1 H -4.240 11.345 22.598 1.00 . A A . 122 PHE HD1 1 1
6 11331 1 1 122 PHE HD2 H -5.745 13.706 19.341 1.00 . A A . 122 PHE HD2 1 1
6 11332 1 1 122 PHE HE1 H -5.237 9.312 21.586 1.00 . A A . 122 PHE HE1 1 1
6 11333 1 1 122 PHE HE2 H -6.742 11.672 18.328 1.00 . A A . 122 PHE HE2 1 1
6 11334 1 1 122 PHE HZ H -6.488 9.476 19.451 1.00 . A A . 122 PHE HZ 1 1
6 11335 1 1 122 PHE N N -6.489 14.804 22.393 1.00 . A A . 122 PHE N 1 1
6 11336 1 1 122 PHE O O -3.685 15.221 24.524 1.00 . A A . 122 PHE O 1 1
6 11337 1 1 123 ALA C C -4.450 17.876 25.348 1.00 . A A . 123 ALA C 1 1
6 11338 1 1 123 ALA CA C -3.996 17.818 23.888 1.00 . A A . 123 ALA CA 1 1
6 11339 1 1 123 ALA CB C -4.371 19.126 23.186 1.00 . A A . 123 ALA CB 1 1
6 11340 1 1 123 ALA H H -5.279 16.844 22.458 1.00 . A A . 123 ALA H 1 1
6 11341 1 1 123 ALA HA H -2.926 17.683 23.850 1.00 . A A . 123 ALA HA 1 1
6 11342 1 1 123 ALA HB1 H -4.845 18.904 22.242 1.00 . A A . 123 ALA HB1 1 1
6 11343 1 1 123 ALA HB2 H -3.478 19.709 23.012 1.00 . A A . 123 ALA HB2 1 1
6 11344 1 1 123 ALA HB3 H -5.052 19.686 23.809 1.00 . A A . 123 ALA HB3 1 1
6 11345 1 1 123 ALA N N -4.667 16.677 23.204 1.00 . A A . 123 ALA N 1 1
6 11346 1 1 123 ALA O O -3.699 18.242 26.229 1.00 . A A . 123 ALA O 1 1
6 11347 1 1 124 GLN C C -5.503 16.442 27.821 1.00 . A A . 124 GLN C 1 1
6 11348 1 1 124 GLN CA C -6.182 17.549 27.010 1.00 . A A . 124 GLN CA 1 1
6 11349 1 1 124 GLN CB C -7.695 17.328 27.011 1.00 . A A . 124 GLN CB 1 1
6 11350 1 1 124 GLN CD C -8.037 19.802 26.924 1.00 . A A . 124 GLN CD 1 1
6 11351 1 1 124 GLN CG C -8.375 18.469 26.253 1.00 . A A . 124 GLN CG 1 1
6 11352 1 1 124 GLN H H -6.265 17.223 24.883 1.00 . A A . 124 GLN H 1 1
6 11353 1 1 124 GLN HA H -5.956 18.507 27.452 1.00 . A A . 124 GLN HA 1 1
6 11354 1 1 124 GLN HB2 H -7.923 16.389 26.530 1.00 . A A . 124 GLN HB2 1 1
6 11355 1 1 124 GLN HB3 H -8.056 17.308 28.029 1.00 . A A . 124 GLN HB3 1 1
6 11356 1 1 124 GLN HE21 H -7.517 20.688 25.225 1.00 . A A . 124 GLN HE21 1 1
6 11357 1 1 124 GLN HE22 H -7.394 21.655 26.614 1.00 . A A . 124 GLN HE22 1 1
6 11358 1 1 124 GLN HG2 H -8.025 18.482 25.231 1.00 . A A . 124 GLN HG2 1 1
6 11359 1 1 124 GLN HG3 H -9.445 18.322 26.265 1.00 . A A . 124 GLN HG3 1 1
6 11360 1 1 124 GLN N N -5.677 17.516 25.608 1.00 . A A . 124 GLN N 1 1
6 11361 1 1 124 GLN NE2 N -7.615 20.797 26.194 1.00 . A A . 124 GLN NE2 1 1
6 11362 1 1 124 GLN O O -5.220 16.603 28.992 1.00 . A A . 124 GLN O 1 1
6 11363 1 1 124 GLN OE1 O -8.157 19.938 28.125 1.00 . A A . 124 GLN OE1 1 1
6 11364 1 1 125 ALA C C -3.161 14.626 28.330 1.00 . A A . 125 ALA C 1 1
6 11365 1 1 125 ALA CA C -4.581 14.207 27.943 1.00 . A A . 125 ALA CA 1 1
6 11366 1 1 125 ALA CB C -4.520 12.969 27.047 1.00 . A A . 125 ALA CB 1 1
6 11367 1 1 125 ALA H H -5.476 15.213 26.263 1.00 . A A . 125 ALA H 1 1
6 11368 1 1 125 ALA HA H -5.145 13.979 28.836 1.00 . A A . 125 ALA HA 1 1
6 11369 1 1 125 ALA HB1 H -5.395 12.358 27.217 1.00 . A A . 125 ALA HB1 1 1
6 11370 1 1 125 ALA HB2 H -3.633 12.399 27.279 1.00 . A A . 125 ALA HB2 1 1
6 11371 1 1 125 ALA HB3 H -4.491 13.275 26.012 1.00 . A A . 125 ALA HB3 1 1
6 11372 1 1 125 ALA N N -5.241 15.321 27.208 1.00 . A A . 125 ALA N 1 1
6 11373 1 1 125 ALA O O -2.662 14.270 29.380 1.00 . A A . 125 ALA O 1 1
6 11374 1 1 126 SER C C -1.141 16.695 29.068 1.00 . A A . 126 SER C 1 1
6 11375 1 1 126 SER CA C -1.120 15.823 27.811 1.00 . A A . 126 SER CA 1 1
6 11376 1 1 126 SER CB C -0.561 16.632 26.638 1.00 . A A . 126 SER CB 1 1
6 11377 1 1 126 SER H H -2.927 15.658 26.650 1.00 . A A . 126 SER H 1 1
6 11378 1 1 126 SER HA H -0.496 14.959 27.981 1.00 . A A . 126 SER HA 1 1
6 11379 1 1 126 SER HB2 H 0.489 16.825 26.803 1.00 . A A . 126 SER HB2 1 1
6 11380 1 1 126 SER HB3 H -0.686 16.074 25.723 1.00 . A A . 126 SER HB3 1 1
6 11381 1 1 126 SER HG H -0.611 18.574 26.550 1.00 . A A . 126 SER HG 1 1
6 11382 1 1 126 SER N N -2.506 15.381 27.492 1.00 . A A . 126 SER N 1 1
6 11383 1 1 126 SER O O -0.148 16.835 29.754 1.00 . A A . 126 SER O 1 1
6 11384 1 1 126 SER OG O -1.258 17.866 26.540 1.00 . A A . 126 SER OG 1 1
6 11385 1 1 127 ALA C C -2.159 17.284 31.839 1.00 . A A . 127 ALA C 1 1
6 11386 1 1 127 ALA CA C -2.347 18.144 30.589 1.00 . A A . 127 ALA CA 1 1
6 11387 1 1 127 ALA CB C -3.718 18.824 30.639 1.00 . A A . 127 ALA CB 1 1
6 11388 1 1 127 ALA H H -3.054 17.156 28.809 1.00 . A A . 127 ALA H 1 1
6 11389 1 1 127 ALA HA H -1.574 18.897 30.549 1.00 . A A . 127 ALA HA 1 1
6 11390 1 1 127 ALA HB1 H -3.935 19.120 31.654 1.00 . A A . 127 ALA HB1 1 1
6 11391 1 1 127 ALA HB2 H -4.474 18.134 30.295 1.00 . A A . 127 ALA HB2 1 1
6 11392 1 1 127 ALA HB3 H -3.710 19.697 30.003 1.00 . A A . 127 ALA HB3 1 1
6 11393 1 1 127 ALA N N -2.264 17.282 29.376 1.00 . A A . 127 ALA N 1 1
6 11394 1 1 127 ALA O O -1.763 17.767 32.881 1.00 . A A . 127 ALA O 1 1
6 11395 1 1 128 ASN C C -0.792 15.031 33.294 1.00 . A A . 128 ASN C 1 1
6 11396 1 1 128 ASN CA C -2.276 15.127 32.932 1.00 . A A . 128 ASN CA 1 1
6 11397 1 1 128 ASN CB C -2.813 13.733 32.606 1.00 . A A . 128 ASN CB 1 1
6 11398 1 1 128 ASN CG C -2.886 12.903 33.889 1.00 . A A . 128 ASN CG 1 1
6 11399 1 1 128 ASN H H -2.759 15.643 30.896 1.00 . A A . 128 ASN H 1 1
6 11400 1 1 128 ASN HA H -2.824 15.538 33.766 1.00 . A A . 128 ASN HA 1 1
6 11401 1 1 128 ASN HB2 H -3.800 13.819 32.176 1.00 . A A . 128 ASN HB2 1 1
6 11402 1 1 128 ASN HB3 H -2.154 13.248 31.900 1.00 . A A . 128 ASN HB3 1 1
6 11403 1 1 128 ASN HD21 H -1.526 11.589 33.286 1.00 . A A . 128 ASN HD21 1 1
6 11404 1 1 128 ASN HD22 H -2.148 11.327 34.843 1.00 . A A . 128 ASN HD22 1 1
6 11405 1 1 128 ASN N N -2.439 16.014 31.746 1.00 . A A . 128 ASN N 1 1
6 11406 1 1 128 ASN ND2 N -2.131 11.846 34.012 1.00 . A A . 128 ASN ND2 1 1
6 11407 1 1 128 ASN O O -0.432 14.572 34.360 1.00 . A A . 128 ASN O 1 1
6 11408 1 1 128 ASN OD1 O -3.636 13.222 34.790 1.00 . A A . 128 ASN OD1 1 1
6 11409 1 1 129 ASP C C 1.891 16.491 33.718 1.00 . A A . 129 ASP C 1 1
6 11410 1 1 129 ASP CA C 1.530 15.398 32.711 1.00 . A A . 129 ASP CA 1 1
6 11411 1 1 129 ASP CB C 2.322 15.609 31.420 1.00 . A A . 129 ASP CB 1 1
6 11412 1 1 129 ASP CG C 2.231 14.349 30.555 1.00 . A A . 129 ASP CG 1 1
6 11413 1 1 129 ASP H H -0.240 15.830 31.562 1.00 . A A . 129 ASP H 1 1
6 11414 1 1 129 ASP HA H 1.770 14.431 33.128 1.00 . A A . 129 ASP HA 1 1
6 11415 1 1 129 ASP HB2 H 1.913 16.448 30.878 1.00 . A A . 129 ASP HB2 1 1
6 11416 1 1 129 ASP HB3 H 3.356 15.805 31.660 1.00 . A A . 129 ASP HB3 1 1
6 11417 1 1 129 ASP N N 0.071 15.462 32.415 1.00 . A A . 129 ASP N 1 1
6 11418 1 1 129 ASP O O 2.587 16.254 34.685 1.00 . A A . 129 ASP O 1 1
6 11419 1 1 129 ASP OD1 O 1.724 13.354 31.046 1.00 . A A . 129 ASP OD1 1 1
6 11420 1 1 129 ASP OD2 O 2.668 14.403 29.417 1.00 . A A . 129 ASP OD2 1 1
6 11421 1 1 130 VAL C C 1.192 18.443 35.834 1.00 . A A . 130 VAL C 1 1
6 11422 1 1 130 VAL CA C 1.730 18.795 34.447 1.00 . A A . 130 VAL CA 1 1
6 11423 1 1 130 VAL CB C 1.067 20.083 33.956 1.00 . A A . 130 VAL CB 1 1
6 11424 1 1 130 VAL CG1 C 1.735 20.538 32.658 1.00 . A A . 130 VAL CG1 1 1
6 11425 1 1 130 VAL CG2 C -0.420 19.824 33.703 1.00 . A A . 130 VAL CG2 1 1
6 11426 1 1 130 VAL H H 0.856 17.857 32.716 1.00 . A A . 130 VAL H 1 1
6 11427 1 1 130 VAL HA H 2.800 18.937 34.499 1.00 . A A . 130 VAL HA 1 1
6 11428 1 1 130 VAL HB H 1.176 20.853 34.705 1.00 . A A . 130 VAL HB 1 1
6 11429 1 1 130 VAL HG11 H 1.092 21.239 32.146 1.00 . A A . 130 VAL HG11 1 1
6 11430 1 1 130 VAL HG12 H 1.908 19.680 32.023 1.00 . A A . 130 VAL HG12 1 1
6 11431 1 1 130 VAL HG13 H 2.679 21.013 32.884 1.00 . A A . 130 VAL HG13 1 1
6 11432 1 1 130 VAL HG21 H -0.557 19.476 32.691 1.00 . A A . 130 VAL HG21 1 1
6 11433 1 1 130 VAL HG22 H -0.975 20.739 33.848 1.00 . A A . 130 VAL HG22 1 1
6 11434 1 1 130 VAL HG23 H -0.777 19.073 34.394 1.00 . A A . 130 VAL HG23 1 1
6 11435 1 1 130 VAL N N 1.418 17.687 33.501 1.00 . A A . 130 VAL N 1 1
6 11436 1 1 130 VAL O O 1.733 18.845 36.844 1.00 . A A . 130 VAL O 1 1
6 11437 1 1 131 TYR C C -1.713 16.474 36.977 1.00 . A A . 131 TYR C 1 1
6 11438 1 1 131 TYR CA C -0.456 17.313 37.205 1.00 . A A . 131 TYR CA 1 1
6 11439 1 1 131 TYR CB C -0.820 18.576 37.988 1.00 . A A . 131 TYR CB 1 1
6 11440 1 1 131 TYR CD1 C -1.715 20.200 36.281 1.00 . A A . 131 TYR CD1 1 1
6 11441 1 1 131 TYR CD2 C -3.286 19.007 37.690 1.00 . A A . 131 TYR CD2 1 1
6 11442 1 1 131 TYR CE1 C -2.780 20.850 35.645 1.00 . A A . 131 TYR CE1 1 1
6 11443 1 1 131 TYR CE2 C -4.350 19.657 37.054 1.00 . A A . 131 TYR CE2 1 1
6 11444 1 1 131 TYR CG C -1.969 19.278 37.304 1.00 . A A . 131 TYR CG 1 1
6 11445 1 1 131 TYR CZ C -4.097 20.579 36.032 1.00 . A A . 131 TYR CZ 1 1
6 11446 1 1 131 TYR H H -0.296 17.382 35.060 1.00 . A A . 131 TYR H 1 1
6 11447 1 1 131 TYR HA H 0.266 16.736 37.765 1.00 . A A . 131 TYR HA 1 1
6 11448 1 1 131 TYR HB2 H -1.111 18.305 38.993 1.00 . A A . 131 TYR HB2 1 1
6 11449 1 1 131 TYR HB3 H 0.035 19.235 38.026 1.00 . A A . 131 TYR HB3 1 1
6 11450 1 1 131 TYR HD1 H -0.698 20.409 35.981 1.00 . A A . 131 TYR HD1 1 1
6 11451 1 1 131 TYR HD2 H -3.482 18.295 38.478 1.00 . A A . 131 TYR HD2 1 1
6 11452 1 1 131 TYR HE1 H -2.583 21.562 34.856 1.00 . A A . 131 TYR HE1 1 1
6 11453 1 1 131 TYR HE2 H -5.367 19.448 37.352 1.00 . A A . 131 TYR HE2 1 1
6 11454 1 1 131 TYR HH H -5.628 20.567 34.890 1.00 . A A . 131 TYR HH 1 1
6 11455 1 1 131 TYR N N 0.125 17.694 35.887 1.00 . A A . 131 TYR N 1 1
6 11456 1 1 131 TYR O O -2.107 16.222 35.856 1.00 . A A . 131 TYR O 1 1
6 11457 1 1 131 TYR OH O -5.146 21.219 35.404 1.00 . A A . 131 TYR OH 1 1
6 11458 1 1 132 ALA C C -4.735 16.121 37.424 1.00 . A A . 132 ALA C 1 1
6 11459 1 1 132 ALA CA C -3.580 15.220 37.864 1.00 . A A . 132 ALA CA 1 1
6 11460 1 1 132 ALA CB C -3.932 14.549 39.195 1.00 . A A . 132 ALA CB 1 1
6 11461 1 1 132 ALA H H -2.018 16.253 38.927 1.00 . A A . 132 ALA H 1 1
6 11462 1 1 132 ALA HA H -3.409 14.463 37.113 1.00 . A A . 132 ALA HA 1 1
6 11463 1 1 132 ALA HB1 H -3.304 13.683 39.338 1.00 . A A . 132 ALA HB1 1 1
6 11464 1 1 132 ALA HB2 H -4.968 14.246 39.182 1.00 . A A . 132 ALA HB2 1 1
6 11465 1 1 132 ALA HB3 H -3.771 15.247 40.003 1.00 . A A . 132 ALA HB3 1 1
6 11466 1 1 132 ALA N N -2.349 16.040 38.030 1.00 . A A . 132 ALA N 1 1
6 11467 1 1 132 ALA O O -5.134 17.026 38.131 1.00 . A A . 132 ALA O 1 1
6 11468 1 1 133 SER C C -7.725 15.998 36.004 1.00 . A A . 133 SER C 1 1
6 11469 1 1 133 SER CA C -6.401 16.728 35.774 1.00 . A A . 133 SER CA 1 1
6 11470 1 1 133 SER CB C -6.224 17.003 34.279 1.00 . A A . 133 SER CB 1 1
6 11471 1 1 133 SER H H -4.937 15.149 35.704 1.00 . A A . 133 SER H 1 1
6 11472 1 1 133 SER HA H -6.406 17.664 36.313 1.00 . A A . 133 SER HA 1 1
6 11473 1 1 133 SER HB2 H -5.268 17.476 34.111 1.00 . A A . 133 SER HB2 1 1
6 11474 1 1 133 SER HB3 H -6.264 16.071 33.734 1.00 . A A . 133 SER HB3 1 1
6 11475 1 1 133 SER HG H -6.891 18.735 33.704 1.00 . A A . 133 SER HG 1 1
6 11476 1 1 133 SER N N -5.274 15.883 36.260 1.00 . A A . 133 SER N 1 1
6 11477 1 1 133 SER O O -7.806 14.790 35.900 1.00 . A A . 133 SER O 1 1
6 11478 1 1 133 SER OG O -7.262 17.859 33.829 1.00 . A A . 133 SER OG 1 1
6 11479 1 1 134 ALA C C -11.204 17.042 36.166 1.00 . A A . 134 ALA C 1 1
6 11480 1 1 134 ALA CA C -10.084 16.072 36.550 1.00 . A A . 134 ALA CA 1 1
6 11481 1 1 134 ALA CB C -10.214 15.700 38.028 1.00 . A A . 134 ALA CB 1 1
6 11482 1 1 134 ALA H H -8.678 17.696 36.392 1.00 . A A . 134 ALA H 1 1
6 11483 1 1 134 ALA HA H -10.158 15.181 35.946 1.00 . A A . 134 ALA HA 1 1
6 11484 1 1 134 ALA HB1 H -9.430 15.008 38.296 1.00 . A A . 134 ALA HB1 1 1
6 11485 1 1 134 ALA HB2 H -11.175 15.238 38.199 1.00 . A A . 134 ALA HB2 1 1
6 11486 1 1 134 ALA HB3 H -10.129 16.591 38.632 1.00 . A A . 134 ALA HB3 1 1
6 11487 1 1 134 ALA N N -8.764 16.723 36.315 1.00 . A A . 134 ALA N 1 1
6 11488 1 1 134 ALA O O -11.032 18.244 36.191 1.00 . A A . 134 ALA O 1 1
6 11489 1 1 135 GLY C C -13.308 17.858 33.968 1.00 . A A . 135 GLY C 1 1
6 11490 1 1 135 GLY CA C -13.477 17.425 35.426 1.00 . A A . 135 GLY CA 1 1
6 11491 1 1 135 GLY H H -12.469 15.557 35.796 1.00 . A A . 135 GLY H 1 1
6 11492 1 1 135 GLY HA2 H -14.412 16.896 35.537 1.00 . A A . 135 GLY HA2 1 1
6 11493 1 1 135 GLY HA3 H -13.479 18.298 36.062 1.00 . A A . 135 GLY HA3 1 1
6 11494 1 1 135 GLY N N -12.350 16.531 35.811 1.00 . A A . 135 GLY N 1 1
6 11495 1 1 135 GLY O O -12.441 17.379 33.265 1.00 . A A . 135 GLY O 1 1
6 11496 1 1 136 SER C C -12.612 19.793 31.859 1.00 . A A . 136 SER C 1 1
6 11497 1 1 136 SER CA C -14.013 19.226 32.097 1.00 . A A . 136 SER CA 1 1
6 11498 1 1 136 SER CB C -15.056 20.314 31.829 1.00 . A A . 136 SER CB 1 1
6 11499 1 1 136 SER H H -14.821 19.137 34.092 1.00 . A A . 136 SER H 1 1
6 11500 1 1 136 SER HA H -14.182 18.393 31.429 1.00 . A A . 136 SER HA 1 1
6 11501 1 1 136 SER HB2 H -14.850 21.170 32.454 1.00 . A A . 136 SER HB2 1 1
6 11502 1 1 136 SER HB3 H -15.011 20.606 30.791 1.00 . A A . 136 SER HB3 1 1
6 11503 1 1 136 SER HG H -16.277 19.232 32.887 1.00 . A A . 136 SER HG 1 1
6 11504 1 1 136 SER N N -14.128 18.763 33.508 1.00 . A A . 136 SER N 1 1
6 11505 1 1 136 SER O O -12.054 19.669 30.787 1.00 . A A . 136 SER O 1 1
6 11506 1 1 136 SER OG O -16.350 19.811 32.125 1.00 . A A . 136 SER OG 1 1
6 11507 1 1 137 GLY C C -10.603 22.349 33.386 1.00 . A A . 137 GLY C 1 1
6 11508 1 1 137 GLY CA C -10.675 20.992 32.683 1.00 . A A . 137 GLY CA 1 1
6 11509 1 1 137 GLY H H -12.506 20.507 33.709 1.00 . A A . 137 GLY H 1 1
6 11510 1 1 137 GLY HA2 H -9.946 20.324 33.117 1.00 . A A . 137 GLY HA2 1 1
6 11511 1 1 137 GLY HA3 H -10.466 21.120 31.631 1.00 . A A . 137 GLY HA3 1 1
6 11512 1 1 137 GLY N N -12.039 20.417 32.852 1.00 . A A . 137 GLY N 1 1
6 11513 1 1 137 GLY O O -9.521 22.717 33.813 1.00 . A A . 137 GLY O 1 1
6 11514 1 1 137 GLY OXT O -11.633 22.998 33.484 1.00 . A A . 137 GLY OXT 1 1
7 11515 1 1 1 GLY C C -15.085 8.580 -12.550 1.00 . A A . 1 GLY C 1 1
7 11516 1 1 1 GLY CA C -15.382 9.951 -13.159 1.00 . A A . 1 GLY CA 1 1
7 11517 1 1 1 GLY H1 H -13.512 10.562 -12.480 1.00 . A A . 1 GLY H1 1 1
7 11518 1 1 1 GLY H2 H -14.325 11.726 -13.414 1.00 . A A . 1 GLY H2 1 1
7 11519 1 1 1 GLY H3 H -13.610 10.379 -14.164 1.00 . A A . 1 GLY H3 1 1
7 11520 1 1 1 GLY HA2 H -16.050 10.496 -12.509 1.00 . A A . 1 GLY HA2 1 1
7 11521 1 1 1 GLY HA3 H -15.847 9.823 -14.126 1.00 . A A . 1 GLY HA3 1 1
7 11522 1 1 1 GLY N N -14.111 10.712 -13.316 1.00 . A A . 1 GLY N 1 1
7 11523 1 1 1 GLY O O -14.381 8.466 -11.566 1.00 . A A . 1 GLY O 1 1
7 11524 1 1 2 MET C C -13.857 5.902 -12.565 1.00 . A A . 2 MET C 1 1
7 11525 1 1 2 MET CA C -15.362 6.173 -12.581 1.00 . A A . 2 MET CA 1 1
7 11526 1 1 2 MET CB C -16.059 5.133 -13.463 1.00 . A A . 2 MET CB 1 1
7 11527 1 1 2 MET CE C -18.062 2.669 -13.037 1.00 . A A . 2 MET CE 1 1
7 11528 1 1 2 MET CG C -17.574 5.319 -13.372 1.00 . A A . 2 MET CG 1 1
7 11529 1 1 2 MET H H -16.180 7.649 -13.921 1.00 . A A . 2 MET H 1 1
7 11530 1 1 2 MET HA H -15.751 6.111 -11.576 1.00 . A A . 2 MET HA 1 1
7 11531 1 1 2 MET HB2 H -15.740 5.260 -14.487 1.00 . A A . 2 MET HB2 1 1
7 11532 1 1 2 MET HB3 H -15.796 4.142 -13.125 1.00 . A A . 2 MET HB3 1 1
7 11533 1 1 2 MET HE1 H -17.433 1.914 -13.488 1.00 . A A . 2 MET HE1 1 1
7 11534 1 1 2 MET HE2 H -18.989 2.220 -12.720 1.00 . A A . 2 MET HE2 1 1
7 11535 1 1 2 MET HE3 H -17.561 3.099 -12.181 1.00 . A A . 2 MET HE3 1 1
7 11536 1 1 2 MET HG2 H -17.876 5.313 -12.335 1.00 . A A . 2 MET HG2 1 1
7 11537 1 1 2 MET HG3 H -17.849 6.263 -13.821 1.00 . A A . 2 MET HG3 1 1
7 11538 1 1 2 MET N N -15.615 7.536 -13.127 1.00 . A A . 2 MET N 1 1
7 11539 1 1 2 MET O O -13.347 5.229 -11.690 1.00 . A A . 2 MET O 1 1
7 11540 1 1 2 MET SD S -18.401 3.969 -14.250 1.00 . A A . 2 MET SD 1 1
7 11541 1 1 3 GLY C C -11.055 6.573 -12.217 1.00 . A A . 3 GLY C 1 1
7 11542 1 1 3 GLY CA C -11.669 6.187 -13.565 1.00 . A A . 3 GLY CA 1 1
7 11543 1 1 3 GLY H H -13.571 6.956 -14.222 1.00 . A A . 3 GLY H 1 1
7 11544 1 1 3 GLY HA2 H -11.473 5.144 -13.765 1.00 . A A . 3 GLY HA2 1 1
7 11545 1 1 3 GLY HA3 H -11.230 6.792 -14.345 1.00 . A A . 3 GLY HA3 1 1
7 11546 1 1 3 GLY N N -13.140 6.418 -13.526 1.00 . A A . 3 GLY N 1 1
7 11547 1 1 3 GLY O O -10.089 5.984 -11.774 1.00 . A A . 3 GLY O 1 1
7 11548 1 1 4 GLN C C -11.997 7.526 -9.126 1.00 . A A . 4 GLN C 1 1
7 11549 1 1 4 GLN CA C -11.054 7.977 -10.244 1.00 . A A . 4 GLN CA 1 1
7 11550 1 1 4 GLN CB C -10.916 9.500 -10.211 1.00 . A A . 4 GLN CB 1 1
7 11551 1 1 4 GLN CD C -9.812 11.472 -11.277 1.00 . A A . 4 GLN CD 1 1
7 11552 1 1 4 GLN CG C -9.925 9.946 -11.288 1.00 . A A . 4 GLN CG 1 1
7 11553 1 1 4 GLN H H -12.387 8.018 -11.936 1.00 . A A . 4 GLN H 1 1
7 11554 1 1 4 GLN HA H -10.084 7.525 -10.100 1.00 . A A . 4 GLN HA 1 1
7 11555 1 1 4 GLN HB2 H -11.879 9.953 -10.398 1.00 . A A . 4 GLN HB2 1 1
7 11556 1 1 4 GLN HB3 H -10.556 9.809 -9.240 1.00 . A A . 4 GLN HB3 1 1
7 11557 1 1 4 GLN HE21 H -8.130 11.497 -12.334 1.00 . A A . 4 GLN HE21 1 1
7 11558 1 1 4 GLN HE22 H -8.734 13.021 -11.897 1.00 . A A . 4 GLN HE22 1 1
7 11559 1 1 4 GLN HG2 H -8.957 9.512 -11.089 1.00 . A A . 4 GLN HG2 1 1
7 11560 1 1 4 GLN HG3 H -10.274 9.618 -12.257 1.00 . A A . 4 GLN HG3 1 1
7 11561 1 1 4 GLN N N -11.608 7.556 -11.562 1.00 . A A . 4 GLN N 1 1
7 11562 1 1 4 GLN NE2 N -8.804 12.044 -11.880 1.00 . A A . 4 GLN NE2 1 1
7 11563 1 1 4 GLN O O -13.200 7.497 -9.289 1.00 . A A . 4 GLN O 1 1
7 11564 1 1 4 GLN OE1 O -10.647 12.151 -10.715 1.00 . A A . 4 GLN OE1 1 1
7 11565 1 1 5 ALA C C -12.992 7.939 -6.217 1.00 . A A . 5 ALA C 1 1
7 11566 1 1 5 ALA CA C -12.323 6.722 -6.863 1.00 . A A . 5 ALA CA 1 1
7 11567 1 1 5 ALA CB C -11.468 5.998 -5.821 1.00 . A A . 5 ALA CB 1 1
7 11568 1 1 5 ALA H H -10.485 7.201 -7.879 1.00 . A A . 5 ALA H 1 1
7 11569 1 1 5 ALA HA H -13.082 6.050 -7.237 1.00 . A A . 5 ALA HA 1 1
7 11570 1 1 5 ALA HB1 H -10.807 5.303 -6.318 1.00 . A A . 5 ALA HB1 1 1
7 11571 1 1 5 ALA HB2 H -12.110 5.459 -5.140 1.00 . A A . 5 ALA HB2 1 1
7 11572 1 1 5 ALA HB3 H -10.883 6.720 -5.271 1.00 . A A . 5 ALA HB3 1 1
7 11573 1 1 5 ALA N N -11.458 7.171 -7.990 1.00 . A A . 5 ALA N 1 1
7 11574 1 1 5 ALA O O -12.412 9.002 -6.126 1.00 . A A . 5 ALA O 1 1
7 11575 1 1 6 ASN C C -14.155 9.362 -3.867 1.00 . A A . 6 ASN C 1 1
7 11576 1 1 6 ASN CA C -14.911 8.937 -5.128 1.00 . A A . 6 ASN CA 1 1
7 11577 1 1 6 ASN CB C -16.334 8.518 -4.753 1.00 . A A . 6 ASN CB 1 1
7 11578 1 1 6 ASN CG C -17.097 8.117 -6.017 1.00 . A A . 6 ASN CG 1 1
7 11579 1 1 6 ASN H H -14.658 6.923 -5.850 1.00 . A A . 6 ASN H 1 1
7 11580 1 1 6 ASN HA H -14.951 9.766 -5.820 1.00 . A A . 6 ASN HA 1 1
7 11581 1 1 6 ASN HB2 H -16.296 7.680 -4.073 1.00 . A A . 6 ASN HB2 1 1
7 11582 1 1 6 ASN HB3 H -16.839 9.345 -4.276 1.00 . A A . 6 ASN HB3 1 1
7 11583 1 1 6 ASN HD21 H -16.499 9.703 -7.052 1.00 . A A . 6 ASN HD21 1 1
7 11584 1 1 6 ASN HD22 H -17.515 8.632 -7.888 1.00 . A A . 6 ASN HD22 1 1
7 11585 1 1 6 ASN N N -14.208 7.789 -5.767 1.00 . A A . 6 ASN N 1 1
7 11586 1 1 6 ASN ND2 N -17.032 8.881 -7.074 1.00 . A A . 6 ASN ND2 1 1
7 11587 1 1 6 ASN O O -14.240 10.494 -3.433 1.00 . A A . 6 ASN O 1 1
7 11588 1 1 6 ASN OD1 O -17.758 7.098 -6.044 1.00 . A A . 6 ASN OD1 1 1
7 11589 1 1 7 THR C C -11.196 8.381 -2.213 1.00 . A A . 7 THR C 1 1
7 11590 1 1 7 THR CA C -12.651 8.818 -2.048 1.00 . A A . 7 THR CA 1 1
7 11591 1 1 7 THR CB C -13.258 8.097 -0.842 1.00 . A A . 7 THR CB 1 1
7 11592 1 1 7 THR CG2 C -13.752 9.123 0.175 1.00 . A A . 7 THR CG2 1 1
7 11593 1 1 7 THR H H -13.356 7.557 -3.644 1.00 . A A . 7 THR H 1 1
7 11594 1 1 7 THR HA H -12.693 9.885 -1.890 1.00 . A A . 7 THR HA 1 1
7 11595 1 1 7 THR HB H -12.505 7.477 -0.379 1.00 . A A . 7 THR HB 1 1
7 11596 1 1 7 THR HG1 H -15.096 7.861 -1.432 1.00 . A A . 7 THR HG1 1 1
7 11597 1 1 7 THR HG21 H -14.082 10.012 -0.343 1.00 . A A . 7 THR HG21 1 1
7 11598 1 1 7 THR HG22 H -12.949 9.375 0.848 1.00 . A A . 7 THR HG22 1 1
7 11599 1 1 7 THR HG23 H -14.575 8.706 0.734 1.00 . A A . 7 THR HG23 1 1
7 11600 1 1 7 THR N N -13.413 8.464 -3.277 1.00 . A A . 7 THR N 1 1
7 11601 1 1 7 THR O O -10.873 7.585 -3.073 1.00 . A A . 7 THR O 1 1
7 11602 1 1 7 THR OG1 O -14.343 7.287 -1.270 1.00 . A A . 7 THR OG1 1 1
7 11603 1 1 8 PRO C C -8.589 7.282 -0.641 1.00 . A A . 8 PRO C 1 1
7 11604 1 1 8 PRO CA C -8.886 8.571 -1.411 1.00 . A A . 8 PRO CA 1 1
7 11605 1 1 8 PRO CB C -8.214 9.765 -0.742 1.00 . A A . 8 PRO CB 1 1
7 11606 1 1 8 PRO CD C -10.605 9.874 -0.299 1.00 . A A . 8 PRO CD 1 1
7 11607 1 1 8 PRO CG C -9.251 10.364 0.156 1.00 . A A . 8 PRO CG 1 1
7 11608 1 1 8 PRO HA H -8.521 8.483 -2.422 1.00 . A A . 8 PRO HA 1 1
7 11609 1 1 8 PRO HB2 H -7.355 9.426 -0.181 1.00 . A A . 8 PRO HB2 1 1
7 11610 1 1 8 PRO HB3 H -7.895 10.466 -1.498 1.00 . A A . 8 PRO HB3 1 1
7 11611 1 1 8 PRO HD2 H -11.125 9.401 0.519 1.00 . A A . 8 PRO HD2 1 1
7 11612 1 1 8 PRO HD3 H -11.198 10.697 -0.671 1.00 . A A . 8 PRO HD3 1 1
7 11613 1 1 8 PRO HG2 H -9.062 10.059 1.172 1.00 . A A . 8 PRO HG2 1 1
7 11614 1 1 8 PRO HG3 H -9.201 11.442 0.091 1.00 . A A . 8 PRO HG3 1 1
7 11615 1 1 8 PRO N N -10.302 8.909 -1.366 1.00 . A A . 8 PRO N 1 1
7 11616 1 1 8 PRO O O -7.730 6.514 -1.015 1.00 . A A . 8 PRO O 1 1
7 11617 1 1 9 TRP C C -9.928 4.660 0.668 1.00 . A A . 9 TRP C 1 1
7 11618 1 1 9 TRP CA C -9.039 5.781 1.203 1.00 . A A . 9 TRP CA 1 1
7 11619 1 1 9 TRP CB C -9.344 6.004 2.684 1.00 . A A . 9 TRP CB 1 1
7 11620 1 1 9 TRP CD1 C -11.859 5.893 2.926 1.00 . A A . 9 TRP CD1 1 1
7 11621 1 1 9 TRP CD2 C -11.078 8.000 2.929 1.00 . A A . 9 TRP CD2 1 1
7 11622 1 1 9 TRP CE2 C -12.482 8.091 3.067 1.00 . A A . 9 TRP CE2 1 1
7 11623 1 1 9 TRP CE3 C -10.335 9.190 2.902 1.00 . A A . 9 TRP CE3 1 1
7 11624 1 1 9 TRP CG C -10.707 6.597 2.838 1.00 . A A . 9 TRP CG 1 1
7 11625 1 1 9 TRP CH2 C -12.371 10.499 3.146 1.00 . A A . 9 TRP CH2 1 1
7 11626 1 1 9 TRP CZ2 C -13.127 9.325 3.175 1.00 . A A . 9 TRP CZ2 1 1
7 11627 1 1 9 TRP CZ3 C -10.978 10.430 3.010 1.00 . A A . 9 TRP CZ3 1 1
7 11628 1 1 9 TRP H H -9.991 7.656 0.720 1.00 . A A . 9 TRP H 1 1
7 11629 1 1 9 TRP HA H -8.003 5.498 1.091 1.00 . A A . 9 TRP HA 1 1
7 11630 1 1 9 TRP HB2 H -9.304 5.058 3.202 1.00 . A A . 9 TRP HB2 1 1
7 11631 1 1 9 TRP HB3 H -8.610 6.676 3.104 1.00 . A A . 9 TRP HB3 1 1
7 11632 1 1 9 TRP HD1 H -11.940 4.817 2.896 1.00 . A A . 9 TRP HD1 1 1
7 11633 1 1 9 TRP HE1 H -13.858 6.527 3.142 1.00 . A A . 9 TRP HE1 1 1
7 11634 1 1 9 TRP HE3 H -9.260 9.150 2.798 1.00 . A A . 9 TRP HE3 1 1
7 11635 1 1 9 TRP HH2 H -12.860 11.459 3.230 1.00 . A A . 9 TRP HH2 1 1
7 11636 1 1 9 TRP HZ2 H -14.200 9.371 3.279 1.00 . A A . 9 TRP HZ2 1 1
7 11637 1 1 9 TRP HZ3 H -10.396 11.335 2.987 1.00 . A A . 9 TRP HZ3 1 1
7 11638 1 1 9 TRP N N -9.295 7.030 0.431 1.00 . A A . 9 TRP N 1 1
7 11639 1 1 9 TRP NE1 N -12.914 6.779 3.060 1.00 . A A . 9 TRP NE1 1 1
7 11640 1 1 9 TRP O O -9.628 3.495 0.826 1.00 . A A . 9 TRP O 1 1
7 11641 1 1 10 SER C C -11.166 3.101 -1.540 1.00 . A A . 10 SER C 1 1
7 11642 1 1 10 SER CA C -11.921 3.946 -0.505 1.00 . A A . 10 SER CA 1 1
7 11643 1 1 10 SER CB C -13.131 4.605 -1.170 1.00 . A A . 10 SER CB 1 1
7 11644 1 1 10 SER H H -11.246 5.946 -0.076 1.00 . A A . 10 SER H 1 1
7 11645 1 1 10 SER HA H -12.256 3.309 0.300 1.00 . A A . 10 SER HA 1 1
7 11646 1 1 10 SER HB2 H -12.792 5.330 -1.895 1.00 . A A . 10 SER HB2 1 1
7 11647 1 1 10 SER HB3 H -13.725 3.852 -1.666 1.00 . A A . 10 SER HB3 1 1
7 11648 1 1 10 SER HG H -14.533 5.839 -0.632 1.00 . A A . 10 SER HG 1 1
7 11649 1 1 10 SER N N -11.019 4.998 0.038 1.00 . A A . 10 SER N 1 1
7 11650 1 1 10 SER O O -11.625 2.052 -1.948 1.00 . A A . 10 SER O 1 1
7 11651 1 1 10 SER OG O -13.917 5.256 -0.183 1.00 . A A . 10 SER OG 1 1
7 11652 1 1 11 SER C C -7.784 2.641 -2.522 1.00 . A A . 11 SER C 1 1
7 11653 1 1 11 SER CA C -9.241 2.764 -2.976 1.00 . A A . 11 SER CA 1 1
7 11654 1 1 11 SER CB C -9.297 3.477 -4.328 1.00 . A A . 11 SER CB 1 1
7 11655 1 1 11 SER H H -9.658 4.394 -1.633 1.00 . A A . 11 SER H 1 1
7 11656 1 1 11 SER HA H -9.672 1.778 -3.072 1.00 . A A . 11 SER HA 1 1
7 11657 1 1 11 SER HB2 H -8.912 4.481 -4.222 1.00 . A A . 11 SER HB2 1 1
7 11658 1 1 11 SER HB3 H -8.699 2.936 -5.046 1.00 . A A . 11 SER HB3 1 1
7 11659 1 1 11 SER HG H -11.187 3.841 -4.051 1.00 . A A . 11 SER HG 1 1
7 11660 1 1 11 SER N N -10.014 3.547 -1.969 1.00 . A A . 11 SER N 1 1
7 11661 1 1 11 SER O O -7.279 3.471 -1.792 1.00 . A A . 11 SER O 1 1
7 11662 1 1 11 SER OG O -10.643 3.533 -4.779 1.00 . A A . 11 SER OG 1 1
7 11663 1 1 12 LYS C C -4.797 2.433 -3.285 1.00 . A A . 12 LYS C 1 1
7 11664 1 1 12 LYS CA C -5.680 1.433 -2.536 1.00 . A A . 12 LYS CA 1 1
7 11665 1 1 12 LYS CB C -5.216 0.018 -2.884 1.00 . A A . 12 LYS CB 1 1
7 11666 1 1 12 LYS CD C -5.853 -2.398 -2.867 1.00 . A A . 12 LYS CD 1 1
7 11667 1 1 12 LYS CE C -5.601 -2.333 -4.376 1.00 . A A . 12 LYS CE 1 1
7 11668 1 1 12 LYS CG C -6.217 -1.004 -2.346 1.00 . A A . 12 LYS CG 1 1
7 11669 1 1 12 LYS H H -7.529 0.951 -3.533 1.00 . A A . 12 LYS H 1 1
7 11670 1 1 12 LYS HA H -5.586 1.592 -1.472 1.00 . A A . 12 LYS HA 1 1
7 11671 1 1 12 LYS HB2 H -5.144 -0.080 -3.956 1.00 . A A . 12 LYS HB2 1 1
7 11672 1 1 12 LYS HB3 H -4.248 -0.161 -2.441 1.00 . A A . 12 LYS HB3 1 1
7 11673 1 1 12 LYS HD2 H -4.959 -2.745 -2.371 1.00 . A A . 12 LYS HD2 1 1
7 11674 1 1 12 LYS HD3 H -6.663 -3.083 -2.667 1.00 . A A . 12 LYS HD3 1 1
7 11675 1 1 12 LYS HE2 H -6.432 -1.837 -4.858 1.00 . A A . 12 LYS HE2 1 1
7 11676 1 1 12 LYS HE3 H -4.692 -1.780 -4.567 1.00 . A A . 12 LYS HE3 1 1
7 11677 1 1 12 LYS HG2 H -6.185 -1.003 -1.265 1.00 . A A . 12 LYS HG2 1 1
7 11678 1 1 12 LYS HG3 H -7.211 -0.743 -2.676 1.00 . A A . 12 LYS HG3 1 1
7 11679 1 1 12 LYS HZ1 H -6.408 -4.114 -5.090 1.00 . A A . 12 LYS HZ1 1 1
7 11680 1 1 12 LYS HZ2 H -4.956 -4.306 -4.228 1.00 . A A . 12 LYS HZ2 1 1
7 11681 1 1 12 LYS HZ3 H -4.934 -3.686 -5.810 1.00 . A A . 12 LYS HZ3 1 1
7 11682 1 1 12 LYS N N -7.103 1.610 -2.946 1.00 . A A . 12 LYS N 1 1
7 11683 1 1 12 LYS NZ N -5.464 -3.715 -4.917 1.00 . A A . 12 LYS NZ 1 1
7 11684 1 1 12 LYS O O -3.860 2.981 -2.737 1.00 . A A . 12 LYS O 1 1
7 11685 1 1 13 ALA C C -4.409 5.029 -4.763 1.00 . A A . 13 ALA C 1 1
7 11686 1 1 13 ALA CA C -4.245 3.615 -5.322 1.00 . A A . 13 ALA CA 1 1
7 11687 1 1 13 ALA CB C -4.692 3.592 -6.784 1.00 . A A . 13 ALA CB 1 1
7 11688 1 1 13 ALA H H -5.833 2.204 -4.961 1.00 . A A . 13 ALA H 1 1
7 11689 1 1 13 ALA HA H -3.208 3.319 -5.259 1.00 . A A . 13 ALA HA 1 1
7 11690 1 1 13 ALA HB1 H -4.371 4.500 -7.274 1.00 . A A . 13 ALA HB1 1 1
7 11691 1 1 13 ALA HB2 H -5.768 3.520 -6.830 1.00 . A A . 13 ALA HB2 1 1
7 11692 1 1 13 ALA HB3 H -4.253 2.740 -7.282 1.00 . A A . 13 ALA HB3 1 1
7 11693 1 1 13 ALA N N -5.079 2.663 -4.536 1.00 . A A . 13 ALA N 1 1
7 11694 1 1 13 ALA O O -3.444 5.716 -4.494 1.00 . A A . 13 ALA O 1 1
7 11695 1 1 14 ASN C C -5.495 6.859 -2.558 1.00 . A A . 14 ASN C 1 1
7 11696 1 1 14 ASN CA C -5.853 6.833 -4.045 1.00 . A A . 14 ASN CA 1 1
7 11697 1 1 14 ASN CB C -7.324 7.213 -4.226 1.00 . A A . 14 ASN CB 1 1
7 11698 1 1 14 ASN CG C -7.726 7.003 -5.687 1.00 . A A . 14 ASN CG 1 1
7 11699 1 1 14 ASN H H -6.386 4.894 -4.809 1.00 . A A . 14 ASN H 1 1
7 11700 1 1 14 ASN HA H -5.231 7.539 -4.576 1.00 . A A . 14 ASN HA 1 1
7 11701 1 1 14 ASN HB2 H -7.937 6.592 -3.591 1.00 . A A . 14 ASN HB2 1 1
7 11702 1 1 14 ASN HB3 H -7.463 8.251 -3.960 1.00 . A A . 14 ASN HB3 1 1
7 11703 1 1 14 ASN HD21 H -6.161 7.990 -6.408 1.00 . A A . 14 ASN HD21 1 1
7 11704 1 1 14 ASN HD22 H -7.242 7.393 -7.573 1.00 . A A . 14 ASN HD22 1 1
7 11705 1 1 14 ASN N N -5.623 5.466 -4.588 1.00 . A A . 14 ASN N 1 1
7 11706 1 1 14 ASN ND2 N -6.975 7.493 -6.636 1.00 . A A . 14 ASN ND2 1 1
7 11707 1 1 14 ASN O O -5.108 7.875 -2.019 1.00 . A A . 14 ASN O 1 1
7 11708 1 1 14 ASN OD1 O -8.735 6.387 -5.969 1.00 . A A . 14 ASN OD1 1 1
7 11709 1 1 15 ALA C C -3.809 5.799 -0.225 1.00 . A A . 15 ALA C 1 1
7 11710 1 1 15 ALA CA C -5.319 5.704 -0.435 1.00 . A A . 15 ALA CA 1 1
7 11711 1 1 15 ALA CB C -5.827 4.389 0.156 1.00 . A A . 15 ALA CB 1 1
7 11712 1 1 15 ALA H H -5.958 4.940 -2.345 1.00 . A A . 15 ALA H 1 1
7 11713 1 1 15 ALA HA H -5.801 6.530 0.061 1.00 . A A . 15 ALA HA 1 1
7 11714 1 1 15 ALA HB1 H -5.541 4.328 1.196 1.00 . A A . 15 ALA HB1 1 1
7 11715 1 1 15 ALA HB2 H -5.395 3.560 -0.385 1.00 . A A . 15 ALA HB2 1 1
7 11716 1 1 15 ALA HB3 H -6.903 4.350 0.077 1.00 . A A . 15 ALA HB3 1 1
7 11717 1 1 15 ALA N N -5.635 5.746 -1.891 1.00 . A A . 15 ALA N 1 1
7 11718 1 1 15 ALA O O -3.323 6.650 0.491 1.00 . A A . 15 ALA O 1 1
7 11719 1 1 16 ASP C C -1.043 6.332 -1.030 1.00 . A A . 16 ASP C 1 1
7 11720 1 1 16 ASP CA C -1.588 4.946 -0.670 1.00 . A A . 16 ASP CA 1 1
7 11721 1 1 16 ASP CB C -0.959 3.889 -1.579 1.00 . A A . 16 ASP CB 1 1
7 11722 1 1 16 ASP CG C -0.998 4.371 -3.031 1.00 . A A . 16 ASP CG 1 1
7 11723 1 1 16 ASP H H -3.488 4.244 -1.406 1.00 . A A . 16 ASP H 1 1
7 11724 1 1 16 ASP HA H -1.344 4.726 0.360 1.00 . A A . 16 ASP HA 1 1
7 11725 1 1 16 ASP HB2 H 0.065 3.722 -1.283 1.00 . A A . 16 ASP HB2 1 1
7 11726 1 1 16 ASP HB3 H -1.514 2.965 -1.493 1.00 . A A . 16 ASP HB3 1 1
7 11727 1 1 16 ASP N N -3.069 4.924 -0.839 1.00 . A A . 16 ASP N 1 1
7 11728 1 1 16 ASP O O -0.247 6.898 -0.309 1.00 . A A . 16 ASP O 1 1
7 11729 1 1 16 ASP OD1 O -0.174 5.199 -3.383 1.00 . A A . 16 ASP OD1 1 1
7 11730 1 1 16 ASP OD2 O -1.850 3.902 -3.767 1.00 . A A . 16 ASP OD2 1 1
7 11731 1 1 17 ALA C C -1.382 9.249 -1.459 1.00 . A A . 17 ALA C 1 1
7 11732 1 1 17 ALA CA C -0.961 8.233 -2.522 1.00 . A A . 17 ALA CA 1 1
7 11733 1 1 17 ALA CB C -1.551 8.633 -3.875 1.00 . A A . 17 ALA CB 1 1
7 11734 1 1 17 ALA H H -2.108 6.415 -2.706 1.00 . A A . 17 ALA H 1 1
7 11735 1 1 17 ALA HA H 0.117 8.208 -2.591 1.00 . A A . 17 ALA HA 1 1
7 11736 1 1 17 ALA HB1 H -2.293 7.908 -4.173 1.00 . A A . 17 ALA HB1 1 1
7 11737 1 1 17 ALA HB2 H -0.765 8.669 -4.614 1.00 . A A . 17 ALA HB2 1 1
7 11738 1 1 17 ALA HB3 H -2.012 9.606 -3.792 1.00 . A A . 17 ALA HB3 1 1
7 11739 1 1 17 ALA N N -1.464 6.884 -2.134 1.00 . A A . 17 ALA N 1 1
7 11740 1 1 17 ALA O O -0.630 10.132 -1.096 1.00 . A A . 17 ALA O 1 1
7 11741 1 1 18 PHE C C -2.139 9.990 1.311 1.00 . A A . 18 PHE C 1 1
7 11742 1 1 18 PHE CA C -3.054 10.078 0.087 1.00 . A A . 18 PHE CA 1 1
7 11743 1 1 18 PHE CB C -4.486 9.713 0.490 1.00 . A A . 18 PHE CB 1 1
7 11744 1 1 18 PHE CD1 C -5.525 11.916 1.139 1.00 . A A . 18 PHE CD1 1 1
7 11745 1 1 18 PHE CD2 C -4.895 10.364 2.891 1.00 . A A . 18 PHE CD2 1 1
7 11746 1 1 18 PHE CE1 C -5.983 12.820 2.104 1.00 . A A . 18 PHE CE1 1 1
7 11747 1 1 18 PHE CE2 C -5.353 11.268 3.857 1.00 . A A . 18 PHE CE2 1 1
7 11748 1 1 18 PHE CG C -4.981 10.688 1.532 1.00 . A A . 18 PHE CG 1 1
7 11749 1 1 18 PHE CZ C -5.896 12.496 3.462 1.00 . A A . 18 PHE CZ 1 1
7 11750 1 1 18 PHE H H -3.166 8.404 -1.263 1.00 . A A . 18 PHE H 1 1
7 11751 1 1 18 PHE HA H -3.036 11.084 -0.306 1.00 . A A . 18 PHE HA 1 1
7 11752 1 1 18 PHE HB2 H -5.126 9.759 -0.377 1.00 . A A . 18 PHE HB2 1 1
7 11753 1 1 18 PHE HB3 H -4.501 8.713 0.897 1.00 . A A . 18 PHE HB3 1 1
7 11754 1 1 18 PHE HD1 H -5.591 12.165 0.089 1.00 . A A . 18 PHE HD1 1 1
7 11755 1 1 18 PHE HD2 H -4.476 9.416 3.194 1.00 . A A . 18 PHE HD2 1 1
7 11756 1 1 18 PHE HE1 H -6.403 13.767 1.800 1.00 . A A . 18 PHE HE1 1 1
7 11757 1 1 18 PHE HE2 H -5.286 11.018 4.905 1.00 . A A . 18 PHE HE2 1 1
7 11758 1 1 18 PHE HZ H -6.249 13.194 4.207 1.00 . A A . 18 PHE HZ 1 1
7 11759 1 1 18 PHE N N -2.579 9.126 -0.956 1.00 . A A . 18 PHE N 1 1
7 11760 1 1 18 PHE O O -1.855 10.977 1.959 1.00 . A A . 18 PHE O 1 1
7 11761 1 1 19 ILE C C 0.586 9.266 2.517 1.00 . A A . 19 ILE C 1 1
7 11762 1 1 19 ILE CA C -0.786 8.654 2.816 1.00 . A A . 19 ILE CA 1 1
7 11763 1 1 19 ILE CB C -0.614 7.166 3.128 1.00 . A A . 19 ILE CB 1 1
7 11764 1 1 19 ILE CD1 C -2.772 7.349 4.374 1.00 . A A . 19 ILE CD1 1 1
7 11765 1 1 19 ILE CG1 C -1.985 6.526 3.352 1.00 . A A . 19 ILE CG1 1 1
7 11766 1 1 19 ILE CG2 C 0.236 7.002 4.390 1.00 . A A . 19 ILE CG2 1 1
7 11767 1 1 19 ILE H H -1.924 8.028 1.098 1.00 . A A . 19 ILE H 1 1
7 11768 1 1 19 ILE HA H -1.224 9.150 3.668 1.00 . A A . 19 ILE HA 1 1
7 11769 1 1 19 ILE HB H -0.122 6.679 2.298 1.00 . A A . 19 ILE HB 1 1
7 11770 1 1 19 ILE HD11 H -2.093 7.982 4.926 1.00 . A A . 19 ILE HD11 1 1
7 11771 1 1 19 ILE HD12 H -3.280 6.685 5.056 1.00 . A A . 19 ILE HD12 1 1
7 11772 1 1 19 ILE HD13 H -3.497 7.962 3.859 1.00 . A A . 19 ILE HD13 1 1
7 11773 1 1 19 ILE HG12 H -2.526 6.498 2.419 1.00 . A A . 19 ILE HG12 1 1
7 11774 1 1 19 ILE HG13 H -1.857 5.520 3.724 1.00 . A A . 19 ILE HG13 1 1
7 11775 1 1 19 ILE HG21 H 1.283 7.000 4.121 1.00 . A A . 19 ILE HG21 1 1
7 11776 1 1 19 ILE HG22 H -0.013 6.069 4.873 1.00 . A A . 19 ILE HG22 1 1
7 11777 1 1 19 ILE HG23 H 0.040 7.822 5.065 1.00 . A A . 19 ILE HG23 1 1
7 11778 1 1 19 ILE N N -1.679 8.811 1.634 1.00 . A A . 19 ILE N 1 1
7 11779 1 1 19 ILE O O 1.162 9.956 3.335 1.00 . A A . 19 ILE O 1 1
7 11780 1 1 20 ASN C C 2.393 11.089 0.912 1.00 . A A . 20 ASN C 1 1
7 11781 1 1 20 ASN CA C 2.455 9.562 0.998 1.00 . A A . 20 ASN CA 1 1
7 11782 1 1 20 ASN CB C 2.889 8.998 -0.355 1.00 . A A . 20 ASN CB 1 1
7 11783 1 1 20 ASN CG C 2.891 7.469 -0.295 1.00 . A A . 20 ASN CG 1 1
7 11784 1 1 20 ASN H H 0.636 8.443 0.712 1.00 . A A . 20 ASN H 1 1
7 11785 1 1 20 ASN HA H 3.174 9.275 1.752 1.00 . A A . 20 ASN HA 1 1
7 11786 1 1 20 ASN HB2 H 2.197 9.326 -1.119 1.00 . A A . 20 ASN HB2 1 1
7 11787 1 1 20 ASN HB3 H 3.881 9.351 -0.593 1.00 . A A . 20 ASN HB3 1 1
7 11788 1 1 20 ASN HD21 H 1.634 7.265 -1.818 1.00 . A A . 20 ASN HD21 1 1
7 11789 1 1 20 ASN HD22 H 2.180 5.813 -1.128 1.00 . A A . 20 ASN HD22 1 1
7 11790 1 1 20 ASN N N 1.116 9.010 1.353 1.00 . A A . 20 ASN N 1 1
7 11791 1 1 20 ASN ND2 N 2.171 6.793 -1.148 1.00 . A A . 20 ASN ND2 1 1
7 11792 1 1 20 ASN O O 3.258 11.784 1.407 1.00 . A A . 20 ASN O 1 1
7 11793 1 1 20 ASN OD1 O 3.556 6.884 0.537 1.00 . A A . 20 ASN OD1 1 1
7 11794 1 1 21 SER C C 1.026 13.738 1.505 1.00 . A A . 21 SER C 1 1
7 11795 1 1 21 SER CA C 1.280 13.098 0.137 1.00 . A A . 21 SER CA 1 1
7 11796 1 1 21 SER CB C 0.123 13.436 -0.804 1.00 . A A . 21 SER CB 1 1
7 11797 1 1 21 SER H H 0.706 11.039 -0.131 1.00 . A A . 21 SER H 1 1
7 11798 1 1 21 SER HA H 2.200 13.487 -0.274 1.00 . A A . 21 SER HA 1 1
7 11799 1 1 21 SER HB2 H 0.143 12.768 -1.653 1.00 . A A . 21 SER HB2 1 1
7 11800 1 1 21 SER HB3 H -0.813 13.321 -0.278 1.00 . A A . 21 SER HB3 1 1
7 11801 1 1 21 SER HG H 1.187 14.966 -1.359 1.00 . A A . 21 SER HG 1 1
7 11802 1 1 21 SER N N 1.388 11.617 0.272 1.00 . A A . 21 SER N 1 1
7 11803 1 1 21 SER O O 1.422 14.859 1.758 1.00 . A A . 21 SER O 1 1
7 11804 1 1 21 SER OG O 0.252 14.777 -1.253 1.00 . A A . 21 SER OG 1 1
7 11805 1 1 22 PHE C C 1.374 13.817 4.511 1.00 . A A . 22 PHE C 1 1
7 11806 1 1 22 PHE CA C 0.072 13.627 3.728 1.00 . A A . 22 PHE CA 1 1
7 11807 1 1 22 PHE CB C -0.850 12.683 4.505 1.00 . A A . 22 PHE CB 1 1
7 11808 1 1 22 PHE CD1 C 0.097 12.878 6.835 1.00 . A A . 22 PHE CD1 1 1
7 11809 1 1 22 PHE CD2 C -2.082 13.837 6.378 1.00 . A A . 22 PHE CD2 1 1
7 11810 1 1 22 PHE CE1 C 0.006 13.305 8.165 1.00 . A A . 22 PHE CE1 1 1
7 11811 1 1 22 PHE CE2 C -2.174 14.264 7.708 1.00 . A A . 22 PHE CE2 1 1
7 11812 1 1 22 PHE CG C -0.948 13.144 5.941 1.00 . A A . 22 PHE CG 1 1
7 11813 1 1 22 PHE CZ C -1.129 13.999 8.601 1.00 . A A . 22 PHE CZ 1 1
7 11814 1 1 22 PHE H H 0.040 12.146 2.162 1.00 . A A . 22 PHE H 1 1
7 11815 1 1 22 PHE HA H -0.416 14.583 3.606 1.00 . A A . 22 PHE HA 1 1
7 11816 1 1 22 PHE HB2 H -1.832 12.689 4.057 1.00 . A A . 22 PHE HB2 1 1
7 11817 1 1 22 PHE HB3 H -0.447 11.682 4.476 1.00 . A A . 22 PHE HB3 1 1
7 11818 1 1 22 PHE HD1 H 0.974 12.342 6.498 1.00 . A A . 22 PHE HD1 1 1
7 11819 1 1 22 PHE HD2 H -2.887 14.042 5.688 1.00 . A A . 22 PHE HD2 1 1
7 11820 1 1 22 PHE HE1 H 0.812 13.101 8.856 1.00 . A A . 22 PHE HE1 1 1
7 11821 1 1 22 PHE HE2 H -3.049 14.798 8.044 1.00 . A A . 22 PHE HE2 1 1
7 11822 1 1 22 PHE HZ H -1.199 14.328 9.627 1.00 . A A . 22 PHE HZ 1 1
7 11823 1 1 22 PHE N N 0.360 13.045 2.386 1.00 . A A . 22 PHE N 1 1
7 11824 1 1 22 PHE O O 1.604 14.849 5.109 1.00 . A A . 22 PHE O 1 1
7 11825 1 1 23 ILE C C 4.387 14.028 4.684 1.00 . A A . 23 ILE C 1 1
7 11826 1 1 23 ILE CA C 3.494 12.942 5.294 1.00 . A A . 23 ILE CA 1 1
7 11827 1 1 23 ILE CB C 4.230 11.604 5.250 1.00 . A A . 23 ILE CB 1 1
7 11828 1 1 23 ILE CD1 C 2.991 10.698 7.222 1.00 . A A . 23 ILE CD1 1 1
7 11829 1 1 23 ILE CG1 C 3.299 10.492 5.738 1.00 . A A . 23 ILE CG1 1 1
7 11830 1 1 23 ILE CG2 C 5.464 11.670 6.153 1.00 . A A . 23 ILE CG2 1 1
7 11831 1 1 23 ILE H H 2.007 11.995 4.052 1.00 . A A . 23 ILE H 1 1
7 11832 1 1 23 ILE HA H 3.274 13.194 6.320 1.00 . A A . 23 ILE HA 1 1
7 11833 1 1 23 ILE HB H 4.537 11.398 4.237 1.00 . A A . 23 ILE HB 1 1
7 11834 1 1 23 ILE HD11 H 3.364 9.858 7.788 1.00 . A A . 23 ILE HD11 1 1
7 11835 1 1 23 ILE HD12 H 1.923 10.779 7.360 1.00 . A A . 23 ILE HD12 1 1
7 11836 1 1 23 ILE HD13 H 3.467 11.604 7.566 1.00 . A A . 23 ILE HD13 1 1
7 11837 1 1 23 ILE HG12 H 2.380 10.517 5.172 1.00 . A A . 23 ILE HG12 1 1
7 11838 1 1 23 ILE HG13 H 3.779 9.533 5.600 1.00 . A A . 23 ILE HG13 1 1
7 11839 1 1 23 ILE HG21 H 5.354 10.964 6.963 1.00 . A A . 23 ILE HG21 1 1
7 11840 1 1 23 ILE HG22 H 5.564 12.667 6.555 1.00 . A A . 23 ILE HG22 1 1
7 11841 1 1 23 ILE HG23 H 6.344 11.424 5.578 1.00 . A A . 23 ILE HG23 1 1
7 11842 1 1 23 ILE N N 2.218 12.824 4.530 1.00 . A A . 23 ILE N 1 1
7 11843 1 1 23 ILE O O 4.801 14.952 5.356 1.00 . A A . 23 ILE O 1 1
7 11844 1 1 24 SER C C 4.919 16.316 2.857 1.00 . A A . 24 SER C 1 1
7 11845 1 1 24 SER CA C 5.578 14.939 2.781 1.00 . A A . 24 SER CA 1 1
7 11846 1 1 24 SER CB C 5.805 14.566 1.315 1.00 . A A . 24 SER CB 1 1
7 11847 1 1 24 SER H H 4.364 13.162 2.899 1.00 . A A . 24 SER H 1 1
7 11848 1 1 24 SER HA H 6.528 14.967 3.294 1.00 . A A . 24 SER HA 1 1
7 11849 1 1 24 SER HB2 H 4.864 14.595 0.786 1.00 . A A . 24 SER HB2 1 1
7 11850 1 1 24 SER HB3 H 6.492 15.268 0.867 1.00 . A A . 24 SER HB3 1 1
7 11851 1 1 24 SER HG H 5.685 12.638 1.549 1.00 . A A . 24 SER HG 1 1
7 11852 1 1 24 SER N N 4.699 13.919 3.422 1.00 . A A . 24 SER N 1 1
7 11853 1 1 24 SER O O 5.585 17.329 2.944 1.00 . A A . 24 SER O 1 1
7 11854 1 1 24 SER OG O 6.350 13.257 1.238 1.00 . A A . 24 SER OG 1 1
7 11855 1 1 25 ALA C C 2.897 18.196 4.321 1.00 . A A . 25 ALA C 1 1
7 11856 1 1 25 ALA CA C 2.923 17.683 2.879 1.00 . A A . 25 ALA CA 1 1
7 11857 1 1 25 ALA CB C 1.490 17.525 2.369 1.00 . A A . 25 ALA CB 1 1
7 11858 1 1 25 ALA H H 3.097 15.540 2.741 1.00 . A A . 25 ALA H 1 1
7 11859 1 1 25 ALA HA H 3.447 18.393 2.256 1.00 . A A . 25 ALA HA 1 1
7 11860 1 1 25 ALA HB1 H 0.922 18.411 2.615 1.00 . A A . 25 ALA HB1 1 1
7 11861 1 1 25 ALA HB2 H 1.033 16.665 2.836 1.00 . A A . 25 ALA HB2 1 1
7 11862 1 1 25 ALA HB3 H 1.501 17.390 1.298 1.00 . A A . 25 ALA HB3 1 1
7 11863 1 1 25 ALA N N 3.618 16.367 2.817 1.00 . A A . 25 ALA N 1 1
7 11864 1 1 25 ALA O O 3.163 19.352 4.580 1.00 . A A . 25 ALA O 1 1
7 11865 1 1 26 ALA C C 3.913 18.151 7.188 1.00 . A A . 26 ALA C 1 1
7 11866 1 1 26 ALA CA C 2.510 17.801 6.683 1.00 . A A . 26 ALA CA 1 1
7 11867 1 1 26 ALA CB C 1.928 16.683 7.548 1.00 . A A . 26 ALA CB 1 1
7 11868 1 1 26 ALA H H 2.349 16.422 5.031 1.00 . A A . 26 ALA H 1 1
7 11869 1 1 26 ALA HA H 1.877 18.673 6.757 1.00 . A A . 26 ALA HA 1 1
7 11870 1 1 26 ALA HB1 H 2.133 16.890 8.588 1.00 . A A . 26 ALA HB1 1 1
7 11871 1 1 26 ALA HB2 H 2.381 15.742 7.272 1.00 . A A . 26 ALA HB2 1 1
7 11872 1 1 26 ALA HB3 H 0.860 16.629 7.395 1.00 . A A . 26 ALA HB3 1 1
7 11873 1 1 26 ALA N N 2.567 17.352 5.261 1.00 . A A . 26 ALA N 1 1
7 11874 1 1 26 ALA O O 4.086 19.039 7.998 1.00 . A A . 26 ALA O 1 1
7 11875 1 1 27 SER C C 6.664 19.201 6.920 1.00 . A A . 27 SER C 1 1
7 11876 1 1 27 SER CA C 6.300 17.740 7.199 1.00 . A A . 27 SER CA 1 1
7 11877 1 1 27 SER CB C 7.283 16.825 6.465 1.00 . A A . 27 SER CB 1 1
7 11878 1 1 27 SER H H 4.754 16.733 6.084 1.00 . A A . 27 SER H 1 1
7 11879 1 1 27 SER HA H 6.364 17.553 8.259 1.00 . A A . 27 SER HA 1 1
7 11880 1 1 27 SER HB2 H 7.255 17.042 5.407 1.00 . A A . 27 SER HB2 1 1
7 11881 1 1 27 SER HB3 H 8.282 16.994 6.841 1.00 . A A . 27 SER HB3 1 1
7 11882 1 1 27 SER HG H 6.836 15.330 7.624 1.00 . A A . 27 SER HG 1 1
7 11883 1 1 27 SER N N 4.914 17.453 6.730 1.00 . A A . 27 SER N 1 1
7 11884 1 1 27 SER O O 7.401 19.816 7.664 1.00 . A A . 27 SER O 1 1
7 11885 1 1 27 SER OG O 6.921 15.469 6.678 1.00 . A A . 27 SER OG 1 1
7 11886 1 1 28 ASN C C 5.317 22.096 5.811 1.00 . A A . 28 ASN C 1 1
7 11887 1 1 28 ASN CA C 6.508 21.174 5.526 1.00 . A A . 28 ASN CA 1 1
7 11888 1 1 28 ASN CB C 6.886 21.279 4.047 1.00 . A A . 28 ASN CB 1 1
7 11889 1 1 28 ASN CG C 8.190 20.519 3.799 1.00 . A A . 28 ASN CG 1 1
7 11890 1 1 28 ASN H H 5.585 19.243 5.256 1.00 . A A . 28 ASN H 1 1
7 11891 1 1 28 ASN HA H 7.348 21.485 6.128 1.00 . A A . 28 ASN HA 1 1
7 11892 1 1 28 ASN HB2 H 6.098 20.851 3.444 1.00 . A A . 28 ASN HB2 1 1
7 11893 1 1 28 ASN HB3 H 7.018 22.317 3.782 1.00 . A A . 28 ASN HB3 1 1
7 11894 1 1 28 ASN HD21 H 7.996 20.542 1.823 1.00 . A A . 28 ASN HD21 1 1
7 11895 1 1 28 ASN HD22 H 9.367 19.732 2.408 1.00 . A A . 28 ASN HD22 1 1
7 11896 1 1 28 ASN N N 6.168 19.758 5.851 1.00 . A A . 28 ASN N 1 1
7 11897 1 1 28 ASN ND2 N 8.555 20.254 2.574 1.00 . A A . 28 ASN ND2 1 1
7 11898 1 1 28 ASN O O 5.341 23.265 5.480 1.00 . A A . 28 ASN O 1 1
7 11899 1 1 28 ASN OD1 O 8.885 20.162 4.729 1.00 . A A . 28 ASN OD1 1 1
7 11900 1 1 29 THR C C 3.290 23.206 8.015 1.00 . A A . 29 THR C 1 1
7 11901 1 1 29 THR CA C 3.097 22.468 6.687 1.00 . A A . 29 THR CA 1 1
7 11902 1 1 29 THR CB C 1.823 21.622 6.757 1.00 . A A . 29 THR CB 1 1
7 11903 1 1 29 THR CG2 C 0.613 22.547 6.909 1.00 . A A . 29 THR CG2 1 1
7 11904 1 1 29 THR H H 4.258 20.646 6.669 1.00 . A A . 29 THR H 1 1
7 11905 1 1 29 THR HA H 2.998 23.191 5.891 1.00 . A A . 29 THR HA 1 1
7 11906 1 1 29 THR HB H 1.871 20.957 7.603 1.00 . A A . 29 THR HB 1 1
7 11907 1 1 29 THR HG1 H 2.271 20.095 5.644 1.00 . A A . 29 THR HG1 1 1
7 11908 1 1 29 THR HG21 H 0.451 23.082 5.986 1.00 . A A . 29 THR HG21 1 1
7 11909 1 1 29 THR HG22 H 0.798 23.253 7.706 1.00 . A A . 29 THR HG22 1 1
7 11910 1 1 29 THR HG23 H -0.263 21.960 7.144 1.00 . A A . 29 THR HG23 1 1
7 11911 1 1 29 THR N N 4.272 21.592 6.409 1.00 . A A . 29 THR N 1 1
7 11912 1 1 29 THR O O 3.675 24.358 8.041 1.00 . A A . 29 THR O 1 1
7 11913 1 1 29 THR OG1 O 1.696 20.861 5.567 1.00 . A A . 29 THR OG1 1 1
7 11914 1 1 30 GLY C C 4.647 23.245 10.837 1.00 . A A . 30 GLY C 1 1
7 11915 1 1 30 GLY CA C 3.173 23.233 10.433 1.00 . A A . 30 GLY CA 1 1
7 11916 1 1 30 GLY H H 2.701 21.635 9.075 1.00 . A A . 30 GLY H 1 1
7 11917 1 1 30 GLY HA2 H 2.811 24.248 10.364 1.00 . A A . 30 GLY HA2 1 1
7 11918 1 1 30 GLY HA3 H 2.603 22.697 11.178 1.00 . A A . 30 GLY HA3 1 1
7 11919 1 1 30 GLY N N 3.016 22.560 9.115 1.00 . A A . 30 GLY N 1 1
7 11920 1 1 30 GLY O O 5.425 24.050 10.365 1.00 . A A . 30 GLY O 1 1
7 11921 1 1 31 SER C C 6.952 20.870 12.097 1.00 . A A . 31 SER C 1 1
7 11922 1 1 31 SER CA C 6.455 22.313 12.150 1.00 . A A . 31 SER CA 1 1
7 11923 1 1 31 SER CB C 6.562 22.840 13.583 1.00 . A A . 31 SER CB 1 1
7 11924 1 1 31 SER H H 4.387 21.720 12.077 1.00 . A A . 31 SER H 1 1
7 11925 1 1 31 SER HA H 7.056 22.927 11.494 1.00 . A A . 31 SER HA 1 1
7 11926 1 1 31 SER HB2 H 6.849 23.881 13.564 1.00 . A A . 31 SER HB2 1 1
7 11927 1 1 31 SER HB3 H 5.605 22.740 14.076 1.00 . A A . 31 SER HB3 1 1
7 11928 1 1 31 SER HG H 8.405 22.415 14.033 1.00 . A A . 31 SER HG 1 1
7 11929 1 1 31 SER N N 5.034 22.358 11.710 1.00 . A A . 31 SER N 1 1
7 11930 1 1 31 SER O O 7.869 20.546 11.370 1.00 . A A . 31 SER O 1 1
7 11931 1 1 31 SER OG O 7.538 22.091 14.292 1.00 . A A . 31 SER OG 1 1
7 11932 1 1 32 PHE C C 8.314 18.515 12.875 1.00 . A A . 32 PHE C 1 1
7 11933 1 1 32 PHE CA C 6.786 18.575 12.847 1.00 . A A . 32 PHE CA 1 1
7 11934 1 1 32 PHE CB C 6.270 17.898 11.578 1.00 . A A . 32 PHE CB 1 1
7 11935 1 1 32 PHE CD1 C 4.586 16.644 12.975 1.00 . A A . 32 PHE CD1 1 1
7 11936 1 1 32 PHE CD2 C 3.861 17.617 10.874 1.00 . A A . 32 PHE CD2 1 1
7 11937 1 1 32 PHE CE1 C 3.294 16.155 13.195 1.00 . A A . 32 PHE CE1 1 1
7 11938 1 1 32 PHE CE2 C 2.569 17.127 11.095 1.00 . A A . 32 PHE CE2 1 1
7 11939 1 1 32 PHE CG C 4.872 17.375 11.815 1.00 . A A . 32 PHE CG 1 1
7 11940 1 1 32 PHE CZ C 2.285 16.395 12.256 1.00 . A A . 32 PHE CZ 1 1
7 11941 1 1 32 PHE H H 5.608 20.280 13.436 1.00 . A A . 32 PHE H 1 1
7 11942 1 1 32 PHE HA H 6.388 18.068 13.715 1.00 . A A . 32 PHE HA 1 1
7 11943 1 1 32 PHE HB2 H 6.252 18.613 10.769 1.00 . A A . 32 PHE HB2 1 1
7 11944 1 1 32 PHE HB3 H 6.921 17.077 11.318 1.00 . A A . 32 PHE HB3 1 1
7 11945 1 1 32 PHE HD1 H 5.364 16.459 13.702 1.00 . A A . 32 PHE HD1 1 1
7 11946 1 1 32 PHE HD2 H 4.078 18.182 9.978 1.00 . A A . 32 PHE HD2 1 1
7 11947 1 1 32 PHE HE1 H 3.075 15.591 14.090 1.00 . A A . 32 PHE HE1 1 1
7 11948 1 1 32 PHE HE2 H 1.789 17.313 10.371 1.00 . A A . 32 PHE HE2 1 1
7 11949 1 1 32 PHE HZ H 1.288 16.015 12.425 1.00 . A A . 32 PHE HZ 1 1
7 11950 1 1 32 PHE N N 6.349 19.998 12.859 1.00 . A A . 32 PHE N 1 1
7 11951 1 1 32 PHE O O 8.965 18.540 11.849 1.00 . A A . 32 PHE O 1 1
7 11952 1 1 33 SER C C 10.895 17.158 13.380 1.00 . A A . 33 SER C 1 1
7 11953 1 1 33 SER CA C 10.381 18.385 14.132 1.00 . A A . 33 SER CA 1 1
7 11954 1 1 33 SER CB C 10.799 18.293 15.602 1.00 . A A . 33 SER CB 1 1
7 11955 1 1 33 SER H H 8.353 18.425 14.859 1.00 . A A . 33 SER H 1 1
7 11956 1 1 33 SER HA H 10.802 19.279 13.694 1.00 . A A . 33 SER HA 1 1
7 11957 1 1 33 SER HB2 H 11.855 18.501 15.689 1.00 . A A . 33 SER HB2 1 1
7 11958 1 1 33 SER HB3 H 10.241 19.014 16.181 1.00 . A A . 33 SER HB3 1 1
7 11959 1 1 33 SER HG H 11.354 16.489 16.065 1.00 . A A . 33 SER HG 1 1
7 11960 1 1 33 SER N N 8.895 18.441 14.042 1.00 . A A . 33 SER N 1 1
7 11961 1 1 33 SER O O 10.160 16.229 13.110 1.00 . A A . 33 SER O 1 1
7 11962 1 1 33 SER OG O 10.534 16.986 16.089 1.00 . A A . 33 SER OG 1 1
7 11963 1 1 34 GLN C C 12.393 14.695 13.062 1.00 . A A . 34 GLN C 1 1
7 11964 1 1 34 GLN CA C 12.717 15.981 12.301 1.00 . A A . 34 GLN CA 1 1
7 11965 1 1 34 GLN CB C 14.234 16.138 12.181 1.00 . A A . 34 GLN CB 1 1
7 11966 1 1 34 GLN CD C 16.071 17.578 11.286 1.00 . A A . 34 GLN CD 1 1
7 11967 1 1 34 GLN CG C 14.554 17.399 11.373 1.00 . A A . 34 GLN CG 1 1
7 11968 1 1 34 GLN H H 12.730 17.907 13.264 1.00 . A A . 34 GLN H 1 1
7 11969 1 1 34 GLN HA H 12.281 15.935 11.314 1.00 . A A . 34 GLN HA 1 1
7 11970 1 1 34 GLN HB2 H 14.667 16.223 13.167 1.00 . A A . 34 GLN HB2 1 1
7 11971 1 1 34 GLN HB3 H 14.648 15.276 11.680 1.00 . A A . 34 GLN HB3 1 1
7 11972 1 1 34 GLN HE21 H 15.974 18.844 9.758 1.00 . A A . 34 GLN HE21 1 1
7 11973 1 1 34 GLN HE22 H 17.538 18.511 10.328 1.00 . A A . 34 GLN HE22 1 1
7 11974 1 1 34 GLN HG2 H 14.145 17.302 10.379 1.00 . A A . 34 GLN HG2 1 1
7 11975 1 1 34 GLN HG3 H 14.118 18.258 11.860 1.00 . A A . 34 GLN HG3 1 1
7 11976 1 1 34 GLN N N 12.155 17.148 13.036 1.00 . A A . 34 GLN N 1 1
7 11977 1 1 34 GLN NE2 N 16.570 18.371 10.377 1.00 . A A . 34 GLN NE2 1 1
7 11978 1 1 34 GLN O O 12.053 13.685 12.478 1.00 . A A . 34 GLN O 1 1
7 11979 1 1 34 GLN OE1 O 16.809 16.992 12.052 1.00 . A A . 34 GLN OE1 1 1
7 11980 1 1 35 ASP C C 10.741 13.078 14.901 1.00 . A A . 35 ASP C 1 1
7 11981 1 1 35 ASP CA C 12.188 13.500 15.158 1.00 . A A . 35 ASP CA 1 1
7 11982 1 1 35 ASP CB C 12.374 13.800 16.647 1.00 . A A . 35 ASP CB 1 1
7 11983 1 1 35 ASP CG C 13.861 13.995 16.948 1.00 . A A . 35 ASP CG 1 1
7 11984 1 1 35 ASP H H 12.768 15.547 14.816 1.00 . A A . 35 ASP H 1 1
7 11985 1 1 35 ASP HA H 12.854 12.703 14.866 1.00 . A A . 35 ASP HA 1 1
7 11986 1 1 35 ASP HB2 H 11.834 14.700 16.903 1.00 . A A . 35 ASP HB2 1 1
7 11987 1 1 35 ASP HB3 H 11.994 12.974 17.231 1.00 . A A . 35 ASP HB3 1 1
7 11988 1 1 35 ASP N N 12.493 14.722 14.363 1.00 . A A . 35 ASP N 1 1
7 11989 1 1 35 ASP O O 10.426 11.905 14.848 1.00 . A A . 35 ASP O 1 1
7 11990 1 1 35 ASP OD1 O 14.661 13.754 16.059 1.00 . A A . 35 ASP OD1 1 1
7 11991 1 1 35 ASP OD2 O 14.175 14.380 18.062 1.00 . A A . 35 ASP OD2 1 1
7 11992 1 1 36 GLN C C 8.289 13.150 13.055 1.00 . A A . 36 GLN C 1 1
7 11993 1 1 36 GLN CA C 8.432 13.678 14.482 1.00 . A A . 36 GLN CA 1 1
7 11994 1 1 36 GLN CB C 7.565 14.926 14.654 1.00 . A A . 36 GLN CB 1 1
7 11995 1 1 36 GLN CD C 7.293 14.438 17.088 1.00 . A A . 36 GLN CD 1 1
7 11996 1 1 36 GLN CG C 7.749 15.481 16.066 1.00 . A A . 36 GLN CG 1 1
7 11997 1 1 36 GLN H H 10.133 14.965 14.782 1.00 . A A . 36 GLN H 1 1
7 11998 1 1 36 GLN HA H 8.113 12.919 15.180 1.00 . A A . 36 GLN HA 1 1
7 11999 1 1 36 GLN HB2 H 7.859 15.672 13.932 1.00 . A A . 36 GLN HB2 1 1
7 12000 1 1 36 GLN HB3 H 6.527 14.667 14.501 1.00 . A A . 36 GLN HB3 1 1
7 12001 1 1 36 GLN HE21 H 8.905 14.640 18.227 1.00 . A A . 36 GLN HE21 1 1
7 12002 1 1 36 GLN HE22 H 7.788 13.474 18.750 1.00 . A A . 36 GLN HE22 1 1
7 12003 1 1 36 GLN HG2 H 8.791 15.712 16.228 1.00 . A A . 36 GLN HG2 1 1
7 12004 1 1 36 GLN HG3 H 7.160 16.379 16.179 1.00 . A A . 36 GLN HG3 1 1
7 12005 1 1 36 GLN N N 9.857 14.025 14.738 1.00 . A A . 36 GLN N 1 1
7 12006 1 1 36 GLN NE2 N 8.051 14.173 18.115 1.00 . A A . 36 GLN NE2 1 1
7 12007 1 1 36 GLN O O 7.464 12.304 12.774 1.00 . A A . 36 GLN O 1 1
7 12008 1 1 36 GLN OE1 O 6.234 13.858 16.948 1.00 . A A . 36 GLN OE1 1 1
7 12009 1 1 37 MET C C 9.352 11.676 10.699 1.00 . A A . 37 MET C 1 1
7 12010 1 1 37 MET CA C 9.003 13.163 10.742 1.00 . A A . 37 MET CA 1 1
7 12011 1 1 37 MET CB C 9.990 13.947 9.875 1.00 . A A . 37 MET CB 1 1
7 12012 1 1 37 MET CE C 9.758 17.896 8.723 1.00 . A A . 37 MET CE 1 1
7 12013 1 1 37 MET CG C 9.539 15.407 9.784 1.00 . A A . 37 MET CG 1 1
7 12014 1 1 37 MET H H 9.752 14.321 12.397 1.00 . A A . 37 MET H 1 1
7 12015 1 1 37 MET HA H 7.999 13.310 10.372 1.00 . A A . 37 MET HA 1 1
7 12016 1 1 37 MET HB2 H 10.974 13.901 10.319 1.00 . A A . 37 MET HB2 1 1
7 12017 1 1 37 MET HB3 H 10.021 13.517 8.885 1.00 . A A . 37 MET HB3 1 1
7 12018 1 1 37 MET HE1 H 10.220 18.592 8.037 1.00 . A A . 37 MET HE1 1 1
7 12019 1 1 37 MET HE2 H 9.878 18.258 9.732 1.00 . A A . 37 MET HE2 1 1
7 12020 1 1 37 MET HE3 H 8.705 17.804 8.498 1.00 . A A . 37 MET HE3 1 1
7 12021 1 1 37 MET HG2 H 8.501 15.444 9.484 1.00 . A A . 37 MET HG2 1 1
7 12022 1 1 37 MET HG3 H 9.652 15.879 10.748 1.00 . A A . 37 MET HG3 1 1
7 12023 1 1 37 MET N N 9.090 13.641 12.150 1.00 . A A . 37 MET N 1 1
7 12024 1 1 37 MET O O 8.808 10.922 9.918 1.00 . A A . 37 MET O 1 1
7 12025 1 1 37 MET SD S 10.552 16.277 8.562 1.00 . A A . 37 MET SD 1 1
7 12026 1 1 38 GLU C C 9.421 8.981 12.002 1.00 . A A . 38 GLU C 1 1
7 12027 1 1 38 GLU CA C 10.627 9.806 11.557 1.00 . A A . 38 GLU CA 1 1
7 12028 1 1 38 GLU CB C 11.782 9.588 12.537 1.00 . A A . 38 GLU CB 1 1
7 12029 1 1 38 GLU CD C 12.895 7.891 11.080 1.00 . A A . 38 GLU CD 1 1
7 12030 1 1 38 GLU CG C 12.259 8.137 12.449 1.00 . A A . 38 GLU CG 1 1
7 12031 1 1 38 GLU H H 10.674 11.870 12.168 1.00 . A A . 38 GLU H 1 1
7 12032 1 1 38 GLU HA H 10.931 9.500 10.566 1.00 . A A . 38 GLU HA 1 1
7 12033 1 1 38 GLU HB2 H 12.597 10.251 12.286 1.00 . A A . 38 GLU HB2 1 1
7 12034 1 1 38 GLU HB3 H 11.446 9.797 13.542 1.00 . A A . 38 GLU HB3 1 1
7 12035 1 1 38 GLU HG2 H 12.988 7.950 13.223 1.00 . A A . 38 GLU HG2 1 1
7 12036 1 1 38 GLU HG3 H 11.417 7.473 12.580 1.00 . A A . 38 GLU HG3 1 1
7 12037 1 1 38 GLU N N 10.251 11.247 11.542 1.00 . A A . 38 GLU N 1 1
7 12038 1 1 38 GLU O O 9.121 7.947 11.438 1.00 . A A . 38 GLU O 1 1
7 12039 1 1 38 GLU OE1 O 13.353 8.851 10.481 1.00 . A A . 38 GLU OE1 1 1
7 12040 1 1 38 GLU OE2 O 12.914 6.749 10.653 1.00 . A A . 38 GLU OE2 1 1
7 12041 1 1 39 ASN C C 6.524 8.560 12.340 1.00 . A A . 39 ASN C 1 1
7 12042 1 1 39 ASN CA C 7.530 8.676 13.483 1.00 . A A . 39 ASN CA 1 1
7 12043 1 1 39 ASN CB C 6.887 9.416 14.659 1.00 . A A . 39 ASN CB 1 1
7 12044 1 1 39 ASN CG C 7.866 9.456 15.835 1.00 . A A . 39 ASN CG 1 1
7 12045 1 1 39 ASN H H 8.978 10.271 13.446 1.00 . A A . 39 ASN H 1 1
7 12046 1 1 39 ASN HA H 7.833 7.691 13.798 1.00 . A A . 39 ASN HA 1 1
7 12047 1 1 39 ASN HB2 H 6.641 10.424 14.360 1.00 . A A . 39 ASN HB2 1 1
7 12048 1 1 39 ASN HB3 H 5.986 8.900 14.958 1.00 . A A . 39 ASN HB3 1 1
7 12049 1 1 39 ASN HD21 H 6.903 10.920 16.768 1.00 . A A . 39 ASN HD21 1 1
7 12050 1 1 39 ASN HD22 H 8.312 10.370 17.539 1.00 . A A . 39 ASN HD22 1 1
7 12051 1 1 39 ASN N N 8.722 9.433 13.007 1.00 . A A . 39 ASN N 1 1
7 12052 1 1 39 ASN ND2 N 7.671 10.312 16.800 1.00 . A A . 39 ASN ND2 1 1
7 12053 1 1 39 ASN O O 5.941 7.517 12.116 1.00 . A A . 39 ASN O 1 1
7 12054 1 1 39 ASN OD1 O 8.816 8.700 15.875 1.00 . A A . 39 ASN OD1 1 1
7 12055 1 1 40 MET C C 5.905 8.636 9.396 1.00 . A A . 40 MET C 1 1
7 12056 1 1 40 MET CA C 5.360 9.572 10.475 1.00 . A A . 40 MET CA 1 1
7 12057 1 1 40 MET CB C 5.183 10.976 9.890 1.00 . A A . 40 MET CB 1 1
7 12058 1 1 40 MET CE C 5.809 13.997 9.805 1.00 . A A . 40 MET CE 1 1
7 12059 1 1 40 MET CG C 4.521 11.884 10.929 1.00 . A A . 40 MET CG 1 1
7 12060 1 1 40 MET H H 6.809 10.447 11.808 1.00 . A A . 40 MET H 1 1
7 12061 1 1 40 MET HA H 4.407 9.204 10.825 1.00 . A A . 40 MET HA 1 1
7 12062 1 1 40 MET HB2 H 6.149 11.379 9.622 1.00 . A A . 40 MET HB2 1 1
7 12063 1 1 40 MET HB3 H 4.559 10.922 9.010 1.00 . A A . 40 MET HB3 1 1
7 12064 1 1 40 MET HE1 H 6.343 14.151 10.733 1.00 . A A . 40 MET HE1 1 1
7 12065 1 1 40 MET HE2 H 5.793 14.918 9.246 1.00 . A A . 40 MET HE2 1 1
7 12066 1 1 40 MET HE3 H 6.304 13.233 9.222 1.00 . A A . 40 MET HE3 1 1
7 12067 1 1 40 MET HG2 H 3.618 11.417 11.292 1.00 . A A . 40 MET HG2 1 1
7 12068 1 1 40 MET HG3 H 5.201 12.044 11.753 1.00 . A A . 40 MET HG3 1 1
7 12069 1 1 40 MET N N 6.322 9.620 11.611 1.00 . A A . 40 MET N 1 1
7 12070 1 1 40 MET O O 5.163 7.973 8.701 1.00 . A A . 40 MET O 1 1
7 12071 1 1 40 MET SD S 4.114 13.474 10.166 1.00 . A A . 40 MET SD 1 1
7 12072 1 1 41 SER C C 7.617 6.226 8.646 1.00 . A A . 41 SER C 1 1
7 12073 1 1 41 SER CA C 7.801 7.685 8.224 1.00 . A A . 41 SER CA 1 1
7 12074 1 1 41 SER CB C 9.295 7.989 8.093 1.00 . A A . 41 SER CB 1 1
7 12075 1 1 41 SER H H 7.779 9.123 9.826 1.00 . A A . 41 SER H 1 1
7 12076 1 1 41 SER HA H 7.314 7.850 7.274 1.00 . A A . 41 SER HA 1 1
7 12077 1 1 41 SER HB2 H 9.432 9.041 7.891 1.00 . A A . 41 SER HB2 1 1
7 12078 1 1 41 SER HB3 H 9.797 7.731 9.014 1.00 . A A . 41 SER HB3 1 1
7 12079 1 1 41 SER HG H 9.411 7.502 6.214 1.00 . A A . 41 SER HG 1 1
7 12080 1 1 41 SER N N 7.200 8.579 9.253 1.00 . A A . 41 SER N 1 1
7 12081 1 1 41 SER O O 7.618 5.329 7.827 1.00 . A A . 41 SER O 1 1
7 12082 1 1 41 SER OG O 9.842 7.228 7.027 1.00 . A A . 41 SER OG 1 1
7 12083 1 1 42 LEU C C 5.791 4.230 10.350 1.00 . A A . 42 LEU C 1 1
7 12084 1 1 42 LEU CA C 7.275 4.582 10.391 1.00 . A A . 42 LEU CA 1 1
7 12085 1 1 42 LEU CB C 7.788 4.459 11.828 1.00 . A A . 42 LEU CB 1 1
7 12086 1 1 42 LEU CD1 C 8.679 2.127 11.722 1.00 . A A . 42 LEU CD1 1 1
7 12087 1 1 42 LEU CD2 C 7.686 2.988 13.845 1.00 . A A . 42 LEU CD2 1 1
7 12088 1 1 42 LEU CG C 7.592 3.023 12.319 1.00 . A A . 42 LEU CG 1 1
7 12089 1 1 42 LEU H H 7.457 6.721 10.564 1.00 . A A . 42 LEU H 1 1
7 12090 1 1 42 LEU HA H 7.825 3.908 9.752 1.00 . A A . 42 LEU HA 1 1
7 12091 1 1 42 LEU HB2 H 8.839 4.710 11.859 1.00 . A A . 42 LEU HB2 1 1
7 12092 1 1 42 LEU HB3 H 7.238 5.136 12.466 1.00 . A A . 42 LEU HB3 1 1
7 12093 1 1 42 LEU HD11 H 8.615 1.142 12.159 1.00 . A A . 42 LEU HD11 1 1
7 12094 1 1 42 LEU HD12 H 9.651 2.551 11.932 1.00 . A A . 42 LEU HD12 1 1
7 12095 1 1 42 LEU HD13 H 8.541 2.057 10.653 1.00 . A A . 42 LEU HD13 1 1
7 12096 1 1 42 LEU HD21 H 8.598 3.471 14.161 1.00 . A A . 42 LEU HD21 1 1
7 12097 1 1 42 LEU HD22 H 7.686 1.963 14.182 1.00 . A A . 42 LEU HD22 1 1
7 12098 1 1 42 LEU HD23 H 6.838 3.506 14.270 1.00 . A A . 42 LEU HD23 1 1
7 12099 1 1 42 LEU HG H 6.621 2.666 12.010 1.00 . A A . 42 LEU HG 1 1
7 12100 1 1 42 LEU N N 7.459 5.982 9.919 1.00 . A A . 42 LEU N 1 1
7 12101 1 1 42 LEU O O 5.415 3.077 10.285 1.00 . A A . 42 LEU O 1 1
7 12102 1 1 43 ILE C C 2.890 5.550 9.075 1.00 . A A . 43 ILE C 1 1
7 12103 1 1 43 ILE CA C 3.483 4.951 10.351 1.00 . A A . 43 ILE CA 1 1
7 12104 1 1 43 ILE CB C 2.825 5.589 11.575 1.00 . A A . 43 ILE CB 1 1
7 12105 1 1 43 ILE CD1 C 3.282 3.450 12.781 1.00 . A A . 43 ILE CD1 1 1
7 12106 1 1 43 ILE CG1 C 3.414 4.973 12.847 1.00 . A A . 43 ILE CG1 1 1
7 12107 1 1 43 ILE CG2 C 1.318 5.337 11.538 1.00 . A A . 43 ILE CG2 1 1
7 12108 1 1 43 ILE H H 5.271 6.141 10.440 1.00 . A A . 43 ILE H 1 1
7 12109 1 1 43 ILE HA H 3.311 3.885 10.362 1.00 . A A . 43 ILE HA 1 1
7 12110 1 1 43 ILE HB H 3.018 6.652 11.570 1.00 . A A . 43 ILE HB 1 1
7 12111 1 1 43 ILE HD11 H 3.989 3.058 12.065 1.00 . A A . 43 ILE HD11 1 1
7 12112 1 1 43 ILE HD12 H 2.280 3.188 12.478 1.00 . A A . 43 ILE HD12 1 1
7 12113 1 1 43 ILE HD13 H 3.485 3.030 13.755 1.00 . A A . 43 ILE HD13 1 1
7 12114 1 1 43 ILE HG12 H 4.458 5.240 12.925 1.00 . A A . 43 ILE HG12 1 1
7 12115 1 1 43 ILE HG13 H 2.881 5.345 13.708 1.00 . A A . 43 ILE HG13 1 1
7 12116 1 1 43 ILE HG21 H 0.837 6.112 10.959 1.00 . A A . 43 ILE HG21 1 1
7 12117 1 1 43 ILE HG22 H 0.927 5.343 12.544 1.00 . A A . 43 ILE HG22 1 1
7 12118 1 1 43 ILE HG23 H 1.124 4.376 11.083 1.00 . A A . 43 ILE HG23 1 1
7 12119 1 1 43 ILE N N 4.944 5.219 10.387 1.00 . A A . 43 ILE N 1 1
7 12120 1 1 43 ILE O O 3.496 6.380 8.429 1.00 . A A . 43 ILE O 1 1
7 12121 1 1 44 GLY C C 1.498 4.786 6.279 1.00 . A A . 44 GLY C 1 1
7 12122 1 1 44 GLY CA C 1.096 5.671 7.457 1.00 . A A . 44 GLY CA 1 1
7 12123 1 1 44 GLY H H 1.244 4.453 9.226 1.00 . A A . 44 GLY H 1 1
7 12124 1 1 44 GLY HA2 H 0.021 5.671 7.559 1.00 . A A . 44 GLY HA2 1 1
7 12125 1 1 44 GLY HA3 H 1.445 6.680 7.288 1.00 . A A . 44 GLY HA3 1 1
7 12126 1 1 44 GLY N N 1.715 5.130 8.697 1.00 . A A . 44 GLY N 1 1
7 12127 1 1 44 GLY O O 0.751 3.929 5.851 1.00 . A A . 44 GLY O 1 1
7 12128 1 1 45 ASN C C 3.105 2.664 5.057 1.00 . A A . 45 ASN C 1 1
7 12129 1 1 45 ASN CA C 3.126 4.127 4.618 1.00 . A A . 45 ASN CA 1 1
7 12130 1 1 45 ASN CB C 4.547 4.519 4.207 1.00 . A A . 45 ASN CB 1 1
7 12131 1 1 45 ASN CG C 4.545 5.946 3.658 1.00 . A A . 45 ASN CG 1 1
7 12132 1 1 45 ASN H H 3.274 5.663 6.122 1.00 . A A . 45 ASN H 1 1
7 12133 1 1 45 ASN HA H 2.455 4.263 3.782 1.00 . A A . 45 ASN HA 1 1
7 12134 1 1 45 ASN HB2 H 5.199 4.466 5.068 1.00 . A A . 45 ASN HB2 1 1
7 12135 1 1 45 ASN HB3 H 4.902 3.841 3.446 1.00 . A A . 45 ASN HB3 1 1
7 12136 1 1 45 ASN HD21 H 6.500 6.191 3.892 1.00 . A A . 45 ASN HD21 1 1
7 12137 1 1 45 ASN HD22 H 5.684 7.503 3.192 1.00 . A A . 45 ASN HD22 1 1
7 12138 1 1 45 ASN N N 2.680 4.974 5.758 1.00 . A A . 45 ASN N 1 1
7 12139 1 1 45 ASN ND2 N 5.666 6.609 3.591 1.00 . A A . 45 ASN ND2 1 1
7 12140 1 1 45 ASN O O 2.741 1.783 4.305 1.00 . A A . 45 ASN O 1 1
7 12141 1 1 45 ASN OD1 O 3.510 6.464 3.285 1.00 . A A . 45 ASN OD1 1 1
7 12142 1 1 46 THR C C 2.045 0.457 6.698 1.00 . A A . 46 THR C 1 1
7 12143 1 1 46 THR CA C 3.473 0.997 6.776 1.00 . A A . 46 THR CA 1 1
7 12144 1 1 46 THR CB C 3.956 0.964 8.228 1.00 . A A . 46 THR CB 1 1
7 12145 1 1 46 THR CG2 C 3.977 -0.481 8.729 1.00 . A A . 46 THR CG2 1 1
7 12146 1 1 46 THR H H 3.764 3.128 6.874 1.00 . A A . 46 THR H 1 1
7 12147 1 1 46 THR HA H 4.123 0.392 6.164 1.00 . A A . 46 THR HA 1 1
7 12148 1 1 46 THR HB H 3.286 1.545 8.843 1.00 . A A . 46 THR HB 1 1
7 12149 1 1 46 THR HG1 H 5.182 2.453 8.484 1.00 . A A . 46 THR HG1 1 1
7 12150 1 1 46 THR HG21 H 2.968 -0.865 8.760 1.00 . A A . 46 THR HG21 1 1
7 12151 1 1 46 THR HG22 H 4.405 -0.512 9.719 1.00 . A A . 46 THR HG22 1 1
7 12152 1 1 46 THR HG23 H 4.572 -1.084 8.060 1.00 . A A . 46 THR HG23 1 1
7 12153 1 1 46 THR N N 3.483 2.401 6.280 1.00 . A A . 46 THR N 1 1
7 12154 1 1 46 THR O O 1.821 -0.703 6.419 1.00 . A A . 46 THR O 1 1
7 12155 1 1 46 THR OG1 O 5.264 1.514 8.302 1.00 . A A . 46 THR OG1 1 1
7 12156 1 1 47 LEU C C -0.638 0.319 5.473 1.00 . A A . 47 LEU C 1 1
7 12157 1 1 47 LEU CA C -0.340 0.846 6.877 1.00 . A A . 47 LEU CA 1 1
7 12158 1 1 47 LEU CB C -1.261 2.027 7.188 1.00 . A A . 47 LEU CB 1 1
7 12159 1 1 47 LEU CD1 C -2.956 0.726 8.483 1.00 . A A . 47 LEU CD1 1 1
7 12160 1 1 47 LEU CD2 C -3.649 2.761 7.210 1.00 . A A . 47 LEU CD2 1 1
7 12161 1 1 47 LEU CG C -2.715 1.550 7.216 1.00 . A A . 47 LEU CG 1 1
7 12162 1 1 47 LEU H H 1.282 2.231 7.160 1.00 . A A . 47 LEU H 1 1
7 12163 1 1 47 LEU HA H -0.502 0.060 7.600 1.00 . A A . 47 LEU HA 1 1
7 12164 1 1 47 LEU HB2 H -1.001 2.444 8.149 1.00 . A A . 47 LEU HB2 1 1
7 12165 1 1 47 LEU HB3 H -1.145 2.783 6.424 1.00 . A A . 47 LEU HB3 1 1
7 12166 1 1 47 LEU HD11 H -2.694 -0.306 8.298 1.00 . A A . 47 LEU HD11 1 1
7 12167 1 1 47 LEU HD12 H -3.999 0.788 8.759 1.00 . A A . 47 LEU HD12 1 1
7 12168 1 1 47 LEU HD13 H -2.348 1.114 9.286 1.00 . A A . 47 LEU HD13 1 1
7 12169 1 1 47 LEU HD21 H -3.123 3.624 7.595 1.00 . A A . 47 LEU HD21 1 1
7 12170 1 1 47 LEU HD22 H -4.507 2.557 7.831 1.00 . A A . 47 LEU HD22 1 1
7 12171 1 1 47 LEU HD23 H -3.973 2.960 6.199 1.00 . A A . 47 LEU HD23 1 1
7 12172 1 1 47 LEU HG H -2.911 0.939 6.347 1.00 . A A . 47 LEU HG 1 1
7 12173 1 1 47 LEU N N 1.077 1.298 6.941 1.00 . A A . 47 LEU N 1 1
7 12174 1 1 47 LEU O O -1.407 -0.604 5.295 1.00 . A A . 47 LEU O 1 1
7 12175 1 1 48 MET C C 0.052 -1.058 2.981 1.00 . A A . 48 MET C 1 1
7 12176 1 1 48 MET CA C -0.277 0.432 3.080 1.00 . A A . 48 MET CA 1 1
7 12177 1 1 48 MET CB C 0.611 1.217 2.113 1.00 . A A . 48 MET CB 1 1
7 12178 1 1 48 MET CE C -1.735 2.235 0.723 1.00 . A A . 48 MET CE 1 1
7 12179 1 1 48 MET CG C 0.399 2.717 2.331 1.00 . A A . 48 MET CG 1 1
7 12180 1 1 48 MET H H 0.586 1.642 4.638 1.00 . A A . 48 MET H 1 1
7 12181 1 1 48 MET HA H -1.315 0.590 2.825 1.00 . A A . 48 MET HA 1 1
7 12182 1 1 48 MET HB2 H 1.647 0.971 2.295 1.00 . A A . 48 MET HB2 1 1
7 12183 1 1 48 MET HB3 H 0.353 0.961 1.097 1.00 . A A . 48 MET HB3 1 1
7 12184 1 1 48 MET HE1 H -0.819 2.110 0.160 1.00 . A A . 48 MET HE1 1 1
7 12185 1 1 48 MET HE2 H -2.432 2.818 0.144 1.00 . A A . 48 MET HE2 1 1
7 12186 1 1 48 MET HE3 H -2.167 1.267 0.936 1.00 . A A . 48 MET HE3 1 1
7 12187 1 1 48 MET HG2 H 0.796 3.001 3.294 1.00 . A A . 48 MET HG2 1 1
7 12188 1 1 48 MET HG3 H 0.906 3.268 1.554 1.00 . A A . 48 MET HG3 1 1
7 12189 1 1 48 MET N N -0.032 0.899 4.473 1.00 . A A . 48 MET N 1 1
7 12190 1 1 48 MET O O -0.505 -1.775 2.173 1.00 . A A . 48 MET O 1 1
7 12191 1 1 48 MET SD S -1.372 3.088 2.276 1.00 . A A . 48 MET SD 1 1
7 12192 1 1 49 ALA C C 0.075 -3.811 4.071 1.00 . A A . 49 ALA C 1 1
7 12193 1 1 49 ALA CA C 1.313 -2.975 3.751 1.00 . A A . 49 ALA CA 1 1
7 12194 1 1 49 ALA CB C 2.403 -3.266 4.783 1.00 . A A . 49 ALA CB 1 1
7 12195 1 1 49 ALA H H 1.389 -0.938 4.445 1.00 . A A . 49 ALA H 1 1
7 12196 1 1 49 ALA HA H 1.673 -3.225 2.764 1.00 . A A . 49 ALA HA 1 1
7 12197 1 1 49 ALA HB1 H 3.322 -3.516 4.273 1.00 . A A . 49 ALA HB1 1 1
7 12198 1 1 49 ALA HB2 H 2.099 -4.096 5.403 1.00 . A A . 49 ALA HB2 1 1
7 12199 1 1 49 ALA HB3 H 2.559 -2.392 5.398 1.00 . A A . 49 ALA HB3 1 1
7 12200 1 1 49 ALA N N 0.952 -1.531 3.799 1.00 . A A . 49 ALA N 1 1
7 12201 1 1 49 ALA O O -0.154 -4.850 3.484 1.00 . A A . 49 ALA O 1 1
7 12202 1 1 50 ALA C C -2.813 -4.296 4.086 1.00 . A A . 50 ALA C 1 1
7 12203 1 1 50 ALA CA C -1.960 -4.128 5.343 1.00 . A A . 50 ALA CA 1 1
7 12204 1 1 50 ALA CB C -2.758 -3.366 6.403 1.00 . A A . 50 ALA CB 1 1
7 12205 1 1 50 ALA H H -0.533 -2.520 5.451 1.00 . A A . 50 ALA H 1 1
7 12206 1 1 50 ALA HA H -1.684 -5.100 5.725 1.00 . A A . 50 ALA HA 1 1
7 12207 1 1 50 ALA HB1 H -3.785 -3.272 6.082 1.00 . A A . 50 ALA HB1 1 1
7 12208 1 1 50 ALA HB2 H -2.331 -2.383 6.535 1.00 . A A . 50 ALA HB2 1 1
7 12209 1 1 50 ALA HB3 H -2.720 -3.904 7.338 1.00 . A A . 50 ALA HB3 1 1
7 12210 1 1 50 ALA N N -0.733 -3.362 4.994 1.00 . A A . 50 ALA N 1 1
7 12211 1 1 50 ALA O O -3.623 -5.196 3.985 1.00 . A A . 50 ALA O 1 1
7 12212 1 1 51 MET C C -3.261 -4.947 1.292 1.00 . A A . 51 MET C 1 1
7 12213 1 1 51 MET CA C -3.421 -3.540 1.868 1.00 . A A . 51 MET CA 1 1
7 12214 1 1 51 MET CB C -2.906 -2.511 0.859 1.00 . A A . 51 MET CB 1 1
7 12215 1 1 51 MET CE C -2.427 -0.327 -0.947 1.00 . A A . 51 MET CE 1 1
7 12216 1 1 51 MET CG C -3.553 -2.757 -0.507 1.00 . A A . 51 MET CG 1 1
7 12217 1 1 51 MET H H -1.968 -2.720 3.226 1.00 . A A . 51 MET H 1 1
7 12218 1 1 51 MET HA H -4.463 -3.351 2.080 1.00 . A A . 51 MET HA 1 1
7 12219 1 1 51 MET HB2 H -3.155 -1.517 1.200 1.00 . A A . 51 MET HB2 1 1
7 12220 1 1 51 MET HB3 H -1.834 -2.602 0.769 1.00 . A A . 51 MET HB3 1 1
7 12221 1 1 51 MET HE1 H -1.451 -0.261 -0.485 1.00 . A A . 51 MET HE1 1 1
7 12222 1 1 51 MET HE2 H -3.188 -0.242 -0.188 1.00 . A A . 51 MET HE2 1 1
7 12223 1 1 51 MET HE3 H -2.546 0.472 -1.666 1.00 . A A . 51 MET HE3 1 1
7 12224 1 1 51 MET HG2 H -3.576 -3.817 -0.710 1.00 . A A . 51 MET HG2 1 1
7 12225 1 1 51 MET HG3 H -4.560 -2.368 -0.505 1.00 . A A . 51 MET HG3 1 1
7 12226 1 1 51 MET N N -2.630 -3.435 3.123 1.00 . A A . 51 MET N 1 1
7 12227 1 1 51 MET O O -4.207 -5.551 0.829 1.00 . A A . 51 MET O 1 1
7 12228 1 1 51 MET SD S -2.586 -1.922 -1.788 1.00 . A A . 51 MET SD 1 1
7 12229 1 1 52 ASP C C -2.634 -7.855 1.608 1.00 . A A . 52 ASP C 1 1
7 12230 1 1 52 ASP CA C -1.847 -6.842 0.775 1.00 . A A . 52 ASP CA 1 1
7 12231 1 1 52 ASP CB C -0.356 -7.179 0.836 1.00 . A A . 52 ASP CB 1 1
7 12232 1 1 52 ASP CG C 0.406 -6.299 -0.157 1.00 . A A . 52 ASP CG 1 1
7 12233 1 1 52 ASP H H -1.316 -4.969 1.700 1.00 . A A . 52 ASP H 1 1
7 12234 1 1 52 ASP HA H -2.183 -6.880 -0.251 1.00 . A A . 52 ASP HA 1 1
7 12235 1 1 52 ASP HB2 H 0.013 -6.997 1.835 1.00 . A A . 52 ASP HB2 1 1
7 12236 1 1 52 ASP HB3 H -0.212 -8.218 0.582 1.00 . A A . 52 ASP HB3 1 1
7 12237 1 1 52 ASP N N -2.068 -5.474 1.320 1.00 . A A . 52 ASP N 1 1
7 12238 1 1 52 ASP O O -3.013 -8.905 1.131 1.00 . A A . 52 ASP O 1 1
7 12239 1 1 52 ASP OD1 O -0.241 -5.667 -0.975 1.00 . A A . 52 ASP OD1 1 1
7 12240 1 1 52 ASP OD2 O 1.623 -6.273 -0.082 1.00 . A A . 52 ASP OD2 1 1
7 12241 1 1 53 ASN C C -5.059 -8.666 3.155 1.00 . A A . 53 ASN C 1 1
7 12242 1 1 53 ASN CA C -3.646 -8.489 3.714 1.00 . A A . 53 ASN CA 1 1
7 12243 1 1 53 ASN CB C -3.728 -7.929 5.135 1.00 . A A . 53 ASN CB 1 1
7 12244 1 1 53 ASN CG C -4.289 -8.998 6.074 1.00 . A A . 53 ASN CG 1 1
7 12245 1 1 53 ASN H H -2.569 -6.692 3.216 1.00 . A A . 53 ASN H 1 1
7 12246 1 1 53 ASN HA H -3.144 -9.446 3.732 1.00 . A A . 53 ASN HA 1 1
7 12247 1 1 53 ASN HB2 H -2.740 -7.641 5.465 1.00 . A A . 53 ASN HB2 1 1
7 12248 1 1 53 ASN HB3 H -4.377 -7.065 5.144 1.00 . A A . 53 ASN HB3 1 1
7 12249 1 1 53 ASN HD21 H -5.793 -7.863 6.698 1.00 . A A . 53 ASN HD21 1 1
7 12250 1 1 53 ASN HD22 H -5.689 -9.393 7.425 1.00 . A A . 53 ASN HD22 1 1
7 12251 1 1 53 ASN N N -2.884 -7.545 2.850 1.00 . A A . 53 ASN N 1 1
7 12252 1 1 53 ASN ND2 N -5.358 -8.737 6.776 1.00 . A A . 53 ASN ND2 1 1
7 12253 1 1 53 ASN O O -5.702 -9.673 3.375 1.00 . A A . 53 ASN O 1 1
7 12254 1 1 53 ASN OD1 O -3.748 -10.083 6.170 1.00 . A A . 53 ASN OD1 1 1
7 12255 1 1 54 MET C C -7.024 -9.108 1.056 1.00 . A A . 54 MET C 1 1
7 12256 1 1 54 MET CA C -6.920 -7.813 1.864 1.00 . A A . 54 MET CA 1 1
7 12257 1 1 54 MET CB C -7.199 -6.620 0.948 1.00 . A A . 54 MET CB 1 1
7 12258 1 1 54 MET CE C -9.595 -5.631 2.470 1.00 . A A . 54 MET CE 1 1
7 12259 1 1 54 MET CG C -7.001 -5.319 1.729 1.00 . A A . 54 MET CG 1 1
7 12260 1 1 54 MET H H -5.016 -6.890 2.266 1.00 . A A . 54 MET H 1 1
7 12261 1 1 54 MET HA H -7.644 -7.830 2.665 1.00 . A A . 54 MET HA 1 1
7 12262 1 1 54 MET HB2 H -6.519 -6.643 0.109 1.00 . A A . 54 MET HB2 1 1
7 12263 1 1 54 MET HB3 H -8.216 -6.672 0.588 1.00 . A A . 54 MET HB3 1 1
7 12264 1 1 54 MET HE1 H -10.370 -5.596 3.223 1.00 . A A . 54 MET HE1 1 1
7 12265 1 1 54 MET HE2 H -9.612 -6.595 1.986 1.00 . A A . 54 MET HE2 1 1
7 12266 1 1 54 MET HE3 H -9.767 -4.859 1.732 1.00 . A A . 54 MET HE3 1 1
7 12267 1 1 54 MET HG2 H -5.957 -5.204 1.980 1.00 . A A . 54 MET HG2 1 1
7 12268 1 1 54 MET HG3 H -7.320 -4.483 1.124 1.00 . A A . 54 MET HG3 1 1
7 12269 1 1 54 MET N N -5.550 -7.696 2.434 1.00 . A A . 54 MET N 1 1
7 12270 1 1 54 MET O O -8.060 -9.741 1.010 1.00 . A A . 54 MET O 1 1
7 12271 1 1 54 MET SD S -7.983 -5.373 3.250 1.00 . A A . 54 MET SD 1 1
7 12272 1 1 55 GLY C C -6.603 -10.461 -1.757 1.00 . A A . 55 GLY C 1 1
7 12273 1 1 55 GLY CA C -5.995 -10.760 -0.385 1.00 . A A . 55 GLY CA 1 1
7 12274 1 1 55 GLY H H -5.131 -8.981 0.470 1.00 . A A . 55 GLY H 1 1
7 12275 1 1 55 GLY HA2 H -4.991 -11.137 -0.511 1.00 . A A . 55 GLY HA2 1 1
7 12276 1 1 55 GLY HA3 H -6.597 -11.497 0.124 1.00 . A A . 55 GLY HA3 1 1
7 12277 1 1 55 GLY N N -5.957 -9.507 0.419 1.00 . A A . 55 GLY N 1 1
7 12278 1 1 55 GLY O O -6.955 -11.356 -2.500 1.00 . A A . 55 GLY O 1 1
7 12279 1 1 56 GLY C C -8.778 -8.449 -3.244 1.00 . A A . 56 GLY C 1 1
7 12280 1 1 56 GLY CA C -7.313 -8.851 -3.423 1.00 . A A . 56 GLY CA 1 1
7 12281 1 1 56 GLY H H -6.439 -8.501 -1.486 1.00 . A A . 56 GLY H 1 1
7 12282 1 1 56 GLY HA2 H -6.763 -8.024 -3.848 1.00 . A A . 56 GLY HA2 1 1
7 12283 1 1 56 GLY HA3 H -7.252 -9.702 -4.085 1.00 . A A . 56 GLY HA3 1 1
7 12284 1 1 56 GLY N N -6.729 -9.208 -2.100 1.00 . A A . 56 GLY N 1 1
7 12285 1 1 56 GLY O O -9.586 -8.598 -4.139 1.00 . A A . 56 GLY O 1 1
7 12286 1 1 57 ARG C C -10.579 -6.196 -1.121 1.00 . A A . 57 ARG C 1 1
7 12287 1 1 57 ARG CA C -10.544 -7.533 -1.862 1.00 . A A . 57 ARG CA 1 1
7 12288 1 1 57 ARG CB C -11.251 -8.600 -1.023 1.00 . A A . 57 ARG CB 1 1
7 12289 1 1 57 ARG CD C -11.044 -9.900 1.104 1.00 . A A . 57 ARG CD 1 1
7 12290 1 1 57 ARG CG C -10.686 -8.589 0.399 1.00 . A A . 57 ARG CG 1 1
7 12291 1 1 57 ARG CZ C -10.766 -8.717 3.202 1.00 . A A . 57 ARG CZ 1 1
7 12292 1 1 57 ARG H H -8.464 -7.829 -1.384 1.00 . A A . 57 ARG H 1 1
7 12293 1 1 57 ARG HA H -11.048 -7.428 -2.810 1.00 . A A . 57 ARG HA 1 1
7 12294 1 1 57 ARG HB2 H -12.310 -8.389 -0.992 1.00 . A A . 57 ARG HB2 1 1
7 12295 1 1 57 ARG HB3 H -11.090 -9.572 -1.467 1.00 . A A . 57 ARG HB3 1 1
7 12296 1 1 57 ARG HD2 H -12.111 -10.056 1.053 1.00 . A A . 57 ARG HD2 1 1
7 12297 1 1 57 ARG HD3 H -10.536 -10.720 0.618 1.00 . A A . 57 ARG HD3 1 1
7 12298 1 1 57 ARG HE H -10.230 -10.615 2.966 1.00 . A A . 57 ARG HE 1 1
7 12299 1 1 57 ARG HG2 H -9.611 -8.485 0.358 1.00 . A A . 57 ARG HG2 1 1
7 12300 1 1 57 ARG HG3 H -11.107 -7.760 0.947 1.00 . A A . 57 ARG HG3 1 1
7 12301 1 1 57 ARG HH11 H -12.625 -8.382 2.538 1.00 . A A . 57 ARG HH11 1 1
7 12302 1 1 57 ARG HH12 H -11.994 -7.196 3.630 1.00 . A A . 57 ARG HH12 1 1
7 12303 1 1 57 ARG HH21 H -8.941 -8.793 4.023 1.00 . A A . 57 ARG HH21 1 1
7 12304 1 1 57 ARG HH22 H -9.909 -7.428 4.471 1.00 . A A . 57 ARG HH22 1 1
7 12305 1 1 57 ARG N N -9.130 -7.941 -2.094 1.00 . A A . 57 ARG N 1 1
7 12306 1 1 57 ARG NE N -10.619 -9.828 2.531 1.00 . A A . 57 ARG NE 1 1
7 12307 1 1 57 ARG NH1 N -11.882 -8.047 3.116 1.00 . A A . 57 ARG NH1 1 1
7 12308 1 1 57 ARG NH2 N -9.796 -8.278 3.958 1.00 . A A . 57 ARG NH2 1 1
7 12309 1 1 57 ARG O O -10.191 -6.100 0.025 1.00 . A A . 57 ARG O 1 1
7 12310 1 1 58 ILE C C -12.564 -3.412 -0.928 1.00 . A A . 58 ILE C 1 1
7 12311 1 1 58 ILE CA C -11.103 -3.833 -1.095 1.00 . A A . 58 ILE CA 1 1
7 12312 1 1 58 ILE CB C -10.373 -2.795 -1.947 1.00 . A A . 58 ILE CB 1 1
7 12313 1 1 58 ILE CD1 C -8.244 -3.644 -0.951 1.00 . A A . 58 ILE CD1 1 1
7 12314 1 1 58 ILE CG1 C -8.960 -3.289 -2.257 1.00 . A A . 58 ILE CG1 1 1
7 12315 1 1 58 ILE CG2 C -10.295 -1.474 -1.181 1.00 . A A . 58 ILE CG2 1 1
7 12316 1 1 58 ILE H H -11.350 -5.257 -2.690 1.00 . A A . 58 ILE H 1 1
7 12317 1 1 58 ILE HA H -10.634 -3.897 -0.124 1.00 . A A . 58 ILE HA 1 1
7 12318 1 1 58 ILE HB H -10.911 -2.645 -2.871 1.00 . A A . 58 ILE HB 1 1
7 12319 1 1 58 ILE HD11 H -7.295 -3.132 -0.910 1.00 . A A . 58 ILE HD11 1 1
7 12320 1 1 58 ILE HD12 H -8.080 -4.711 -0.910 1.00 . A A . 58 ILE HD12 1 1
7 12321 1 1 58 ILE HD13 H -8.853 -3.341 -0.113 1.00 . A A . 58 ILE HD13 1 1
7 12322 1 1 58 ILE HG12 H -9.014 -4.164 -2.888 1.00 . A A . 58 ILE HG12 1 1
7 12323 1 1 58 ILE HG13 H -8.413 -2.510 -2.767 1.00 . A A . 58 ILE HG13 1 1
7 12324 1 1 58 ILE HG21 H -11.239 -0.956 -1.259 1.00 . A A . 58 ILE HG21 1 1
7 12325 1 1 58 ILE HG22 H -9.511 -0.860 -1.601 1.00 . A A . 58 ILE HG22 1 1
7 12326 1 1 58 ILE HG23 H -10.078 -1.672 -0.142 1.00 . A A . 58 ILE HG23 1 1
7 12327 1 1 58 ILE N N -11.042 -5.161 -1.765 1.00 . A A . 58 ILE N 1 1
7 12328 1 1 58 ILE O O -13.381 -3.615 -1.804 1.00 . A A . 58 ILE O 1 1
7 12329 1 1 59 THR C C -14.327 -1.132 1.274 1.00 . A A . 59 THR C 1 1
7 12330 1 1 59 THR CA C -14.306 -2.389 0.401 1.00 . A A . 59 THR CA 1 1
7 12331 1 1 59 THR CB C -15.088 -3.510 1.094 1.00 . A A . 59 THR CB 1 1
7 12332 1 1 59 THR CG2 C -14.394 -3.885 2.405 1.00 . A A . 59 THR CG2 1 1
7 12333 1 1 59 THR H H -12.225 -2.666 0.882 1.00 . A A . 59 THR H 1 1
7 12334 1 1 59 THR HA H -14.760 -2.168 -0.552 1.00 . A A . 59 THR HA 1 1
7 12335 1 1 59 THR HB H -15.122 -4.375 0.451 1.00 . A A . 59 THR HB 1 1
7 12336 1 1 59 THR HG1 H -16.416 -2.671 2.241 1.00 . A A . 59 THR HG1 1 1
7 12337 1 1 59 THR HG21 H -15.100 -4.375 3.058 1.00 . A A . 59 THR HG21 1 1
7 12338 1 1 59 THR HG22 H -14.021 -2.991 2.884 1.00 . A A . 59 THR HG22 1 1
7 12339 1 1 59 THR HG23 H -13.571 -4.553 2.198 1.00 . A A . 59 THR HG23 1 1
7 12340 1 1 59 THR N N -12.899 -2.824 0.188 1.00 . A A . 59 THR N 1 1
7 12341 1 1 59 THR O O -13.468 -0.932 2.108 1.00 . A A . 59 THR O 1 1
7 12342 1 1 59 THR OG1 O -16.410 -3.067 1.366 1.00 . A A . 59 THR OG1 1 1
7 12343 1 1 60 PRO C C -15.782 0.715 3.307 1.00 . A A . 60 PRO C 1 1
7 12344 1 1 60 PRO CA C -15.472 0.979 1.832 1.00 . A A . 60 PRO CA 1 1
7 12345 1 1 60 PRO CB C -16.656 1.676 1.160 1.00 . A A . 60 PRO CB 1 1
7 12346 1 1 60 PRO CD C -16.416 -0.440 0.087 1.00 . A A . 60 PRO CD 1 1
7 12347 1 1 60 PRO CG C -17.434 0.567 0.540 1.00 . A A . 60 PRO CG 1 1
7 12348 1 1 60 PRO HA H -14.600 1.608 1.751 1.00 . A A . 60 PRO HA 1 1
7 12349 1 1 60 PRO HB2 H -17.236 2.203 1.903 1.00 . A A . 60 PRO HB2 1 1
7 12350 1 1 60 PRO HB3 H -16.294 2.373 0.419 1.00 . A A . 60 PRO HB3 1 1
7 12351 1 1 60 PRO HD2 H -16.828 -1.437 0.118 1.00 . A A . 60 PRO HD2 1 1
7 12352 1 1 60 PRO HD3 H -16.081 -0.217 -0.915 1.00 . A A . 60 PRO HD3 1 1
7 12353 1 1 60 PRO HG2 H -18.102 0.135 1.271 1.00 . A A . 60 PRO HG2 1 1
7 12354 1 1 60 PRO HG3 H -18.002 0.942 -0.298 1.00 . A A . 60 PRO HG3 1 1
7 12355 1 1 60 PRO N N -15.332 -0.269 1.070 1.00 . A A . 60 PRO N 1 1
7 12356 1 1 60 PRO O O -15.358 1.445 4.179 1.00 . A A . 60 PRO O 1 1
7 12357 1 1 61 SER C C -15.567 -1.009 5.765 1.00 . A A . 61 SER C 1 1
7 12358 1 1 61 SER CA C -16.846 -0.627 5.016 1.00 . A A . 61 SER CA 1 1
7 12359 1 1 61 SER CB C -17.836 -1.792 5.072 1.00 . A A . 61 SER CB 1 1
7 12360 1 1 61 SER H H -16.849 -0.903 2.878 1.00 . A A . 61 SER H 1 1
7 12361 1 1 61 SER HA H -17.288 0.244 5.477 1.00 . A A . 61 SER HA 1 1
7 12362 1 1 61 SER HB2 H -18.680 -1.578 4.432 1.00 . A A . 61 SER HB2 1 1
7 12363 1 1 61 SER HB3 H -17.349 -2.696 4.735 1.00 . A A . 61 SER HB3 1 1
7 12364 1 1 61 SER HG H -19.153 -2.379 6.376 1.00 . A A . 61 SER HG 1 1
7 12365 1 1 61 SER N N -16.517 -0.324 3.595 1.00 . A A . 61 SER N 1 1
7 12366 1 1 61 SER O O -15.277 -0.487 6.822 1.00 . A A . 61 SER O 1 1
7 12367 1 1 61 SER OG O -18.287 -1.966 6.407 1.00 . A A . 61 SER OG 1 1
7 12368 1 1 62 LYS C C -12.429 -1.338 5.611 1.00 . A A . 62 LYS C 1 1
7 12369 1 1 62 LYS CA C -13.547 -2.340 5.909 1.00 . A A . 62 LYS CA 1 1
7 12370 1 1 62 LYS CB C -13.134 -3.725 5.406 1.00 . A A . 62 LYS CB 1 1
7 12371 1 1 62 LYS CD C -13.696 -6.158 5.460 1.00 . A A . 62 LYS CD 1 1
7 12372 1 1 62 LYS CE C -14.774 -7.183 5.818 1.00 . A A . 62 LYS CE 1 1
7 12373 1 1 62 LYS CG C -14.183 -4.756 5.828 1.00 . A A . 62 LYS CG 1 1
7 12374 1 1 62 LYS H H -15.059 -2.332 4.374 1.00 . A A . 62 LYS H 1 1
7 12375 1 1 62 LYS HA H -13.715 -2.382 6.975 1.00 . A A . 62 LYS HA 1 1
7 12376 1 1 62 LYS HB2 H -13.058 -3.708 4.330 1.00 . A A . 62 LYS HB2 1 1
7 12377 1 1 62 LYS HB3 H -12.177 -3.990 5.830 1.00 . A A . 62 LYS HB3 1 1
7 12378 1 1 62 LYS HD2 H -13.495 -6.203 4.400 1.00 . A A . 62 LYS HD2 1 1
7 12379 1 1 62 LYS HD3 H -12.792 -6.380 6.007 1.00 . A A . 62 LYS HD3 1 1
7 12380 1 1 62 LYS HE2 H -14.523 -7.656 6.756 1.00 . A A . 62 LYS HE2 1 1
7 12381 1 1 62 LYS HE3 H -15.728 -6.685 5.909 1.00 . A A . 62 LYS HE3 1 1
7 12382 1 1 62 LYS HG2 H -14.337 -4.695 6.895 1.00 . A A . 62 LYS HG2 1 1
7 12383 1 1 62 LYS HG3 H -15.113 -4.552 5.318 1.00 . A A . 62 LYS HG3 1 1
7 12384 1 1 62 LYS HZ1 H -14.122 -8.937 4.905 1.00 . A A . 62 LYS HZ1 1 1
7 12385 1 1 62 LYS HZ2 H -14.702 -7.765 3.820 1.00 . A A . 62 LYS HZ2 1 1
7 12386 1 1 62 LYS HZ3 H -15.790 -8.666 4.766 1.00 . A A . 62 LYS HZ3 1 1
7 12387 1 1 62 LYS N N -14.804 -1.920 5.227 1.00 . A A . 62 LYS N 1 1
7 12388 1 1 62 LYS NZ N -14.853 -8.215 4.746 1.00 . A A . 62 LYS NZ 1 1
7 12389 1 1 62 LYS O O -11.702 -0.926 6.493 1.00 . A A . 62 LYS O 1 1
7 12390 1 1 63 LEU C C -11.378 1.310 4.809 1.00 . A A . 63 LEU C 1 1
7 12391 1 1 63 LEU CA C -11.191 0.012 4.022 1.00 . A A . 63 LEU CA 1 1
7 12392 1 1 63 LEU CB C -11.236 0.303 2.517 1.00 . A A . 63 LEU CB 1 1
7 12393 1 1 63 LEU CD1 C -8.724 0.235 2.732 1.00 . A A . 63 LEU CD1 1 1
7 12394 1 1 63 LEU CD2 C -9.790 0.701 0.530 1.00 . A A . 63 LEU CD2 1 1
7 12395 1 1 63 LEU CG C -9.910 0.912 2.038 1.00 . A A . 63 LEU CG 1 1
7 12396 1 1 63 LEU H H -12.864 -1.302 3.673 1.00 . A A . 63 LEU H 1 1
7 12397 1 1 63 LEU HA H -10.240 -0.425 4.279 1.00 . A A . 63 LEU HA 1 1
7 12398 1 1 63 LEU HB2 H -11.415 -0.618 1.982 1.00 . A A . 63 LEU HB2 1 1
7 12399 1 1 63 LEU HB3 H -12.038 0.998 2.311 1.00 . A A . 63 LEU HB3 1 1
7 12400 1 1 63 LEU HD11 H -8.647 0.598 3.747 1.00 . A A . 63 LEU HD11 1 1
7 12401 1 1 63 LEU HD12 H -7.816 0.465 2.196 1.00 . A A . 63 LEU HD12 1 1
7 12402 1 1 63 LEU HD13 H -8.876 -0.835 2.742 1.00 . A A . 63 LEU HD13 1 1
7 12403 1 1 63 LEU HD21 H -9.388 1.590 0.072 1.00 . A A . 63 LEU HD21 1 1
7 12404 1 1 63 LEU HD22 H -10.767 0.490 0.118 1.00 . A A . 63 LEU HD22 1 1
7 12405 1 1 63 LEU HD23 H -9.130 -0.132 0.337 1.00 . A A . 63 LEU HD23 1 1
7 12406 1 1 63 LEU HG H -9.900 1.970 2.256 1.00 . A A . 63 LEU HG 1 1
7 12407 1 1 63 LEU N N -12.274 -0.951 4.373 1.00 . A A . 63 LEU N 1 1
7 12408 1 1 63 LEU O O -10.452 1.819 5.407 1.00 . A A . 63 LEU O 1 1
7 12409 1 1 64 GLN C C -12.336 2.899 7.025 1.00 . A A . 64 GLN C 1 1
7 12410 1 1 64 GLN CA C -12.790 3.110 5.583 1.00 . A A . 64 GLN CA 1 1
7 12411 1 1 64 GLN CB C -14.277 3.472 5.560 1.00 . A A . 64 GLN CB 1 1
7 12412 1 1 64 GLN CD C -16.190 4.053 4.062 1.00 . A A . 64 GLN CD 1 1
7 12413 1 1 64 GLN CG C -14.669 3.916 4.149 1.00 . A A . 64 GLN CG 1 1
7 12414 1 1 64 GLN H H -13.304 1.427 4.338 1.00 . A A . 64 GLN H 1 1
7 12415 1 1 64 GLN HA H -12.216 3.909 5.136 1.00 . A A . 64 GLN HA 1 1
7 12416 1 1 64 GLN HB2 H -14.862 2.610 5.843 1.00 . A A . 64 GLN HB2 1 1
7 12417 1 1 64 GLN HB3 H -14.461 4.277 6.255 1.00 . A A . 64 GLN HB3 1 1
7 12418 1 1 64 GLN HE21 H -16.140 5.084 2.366 1.00 . A A . 64 GLN HE21 1 1
7 12419 1 1 64 GLN HE22 H -17.686 4.845 3.025 1.00 . A A . 64 GLN HE22 1 1
7 12420 1 1 64 GLN HG2 H -14.208 4.868 3.930 1.00 . A A . 64 GLN HG2 1 1
7 12421 1 1 64 GLN HG3 H -14.333 3.180 3.433 1.00 . A A . 64 GLN HG3 1 1
7 12422 1 1 64 GLN N N -12.566 1.850 4.822 1.00 . A A . 64 GLN N 1 1
7 12423 1 1 64 GLN NE2 N -16.718 4.696 3.056 1.00 . A A . 64 GLN NE2 1 1
7 12424 1 1 64 GLN O O -11.809 3.792 7.658 1.00 . A A . 64 GLN O 1 1
7 12425 1 1 64 GLN OE1 O -16.906 3.571 4.917 1.00 . A A . 64 GLN OE1 1 1
7 12426 1 1 65 ALA C C -10.571 1.641 9.024 1.00 . A A . 65 ALA C 1 1
7 12427 1 1 65 ALA CA C -12.083 1.443 8.942 1.00 . A A . 65 ALA CA 1 1
7 12428 1 1 65 ALA CB C -12.435 0.002 9.318 1.00 . A A . 65 ALA CB 1 1
7 12429 1 1 65 ALA H H -12.938 1.006 7.015 1.00 . A A . 65 ALA H 1 1
7 12430 1 1 65 ALA HA H -12.577 2.127 9.617 1.00 . A A . 65 ALA HA 1 1
7 12431 1 1 65 ALA HB1 H -12.759 -0.531 8.438 1.00 . A A . 65 ALA HB1 1 1
7 12432 1 1 65 ALA HB2 H -13.230 0.005 10.050 1.00 . A A . 65 ALA HB2 1 1
7 12433 1 1 65 ALA HB3 H -11.565 -0.483 9.734 1.00 . A A . 65 ALA HB3 1 1
7 12434 1 1 65 ALA N N -12.522 1.716 7.546 1.00 . A A . 65 ALA N 1 1
7 12435 1 1 65 ALA O O -10.058 2.226 9.957 1.00 . A A . 65 ALA O 1 1
7 12436 1 1 66 LEU C C -8.049 2.815 7.850 1.00 . A A . 66 LEU C 1 1
7 12437 1 1 66 LEU CA C -8.375 1.333 8.046 1.00 . A A . 66 LEU CA 1 1
7 12438 1 1 66 LEU CB C -7.768 0.516 6.903 1.00 . A A . 66 LEU CB 1 1
7 12439 1 1 66 LEU CD1 C -5.682 -0.799 7.310 1.00 . A A . 66 LEU CD1 1 1
7 12440 1 1 66 LEU CD2 C -5.692 1.043 5.622 1.00 . A A . 66 LEU CD2 1 1
7 12441 1 1 66 LEU CG C -6.242 0.586 6.975 1.00 . A A . 66 LEU CG 1 1
7 12442 1 1 66 LEU H H -10.292 0.705 7.295 1.00 . A A . 66 LEU H 1 1
7 12443 1 1 66 LEU HA H -7.973 0.995 8.989 1.00 . A A . 66 LEU HA 1 1
7 12444 1 1 66 LEU HB2 H -8.085 -0.513 6.989 1.00 . A A . 66 LEU HB2 1 1
7 12445 1 1 66 LEU HB3 H -8.101 0.917 5.958 1.00 . A A . 66 LEU HB3 1 1
7 12446 1 1 66 LEU HD11 H -6.278 -1.249 8.089 1.00 . A A . 66 LEU HD11 1 1
7 12447 1 1 66 LEU HD12 H -4.661 -0.702 7.648 1.00 . A A . 66 LEU HD12 1 1
7 12448 1 1 66 LEU HD13 H -5.712 -1.421 6.428 1.00 . A A . 66 LEU HD13 1 1
7 12449 1 1 66 LEU HD21 H -6.223 1.924 5.298 1.00 . A A . 66 LEU HD21 1 1
7 12450 1 1 66 LEU HD22 H -5.826 0.254 4.896 1.00 . A A . 66 LEU HD22 1 1
7 12451 1 1 66 LEU HD23 H -4.642 1.269 5.717 1.00 . A A . 66 LEU HD23 1 1
7 12452 1 1 66 LEU HG H -5.948 1.289 7.740 1.00 . A A . 66 LEU HG 1 1
7 12453 1 1 66 LEU N N -9.855 1.165 8.042 1.00 . A A . 66 LEU N 1 1
7 12454 1 1 66 LEU O O -7.196 3.368 8.514 1.00 . A A . 66 LEU O 1 1
7 12455 1 1 67 ASP C C -8.448 5.662 8.034 1.00 . A A . 67 ASP C 1 1
7 12456 1 1 67 ASP CA C -8.467 4.910 6.701 1.00 . A A . 67 ASP CA 1 1
7 12457 1 1 67 ASP CB C -9.581 5.485 5.825 1.00 . A A . 67 ASP CB 1 1
7 12458 1 1 67 ASP CG C -9.185 6.884 5.352 1.00 . A A . 67 ASP CG 1 1
7 12459 1 1 67 ASP H H -9.415 2.995 6.415 1.00 . A A . 67 ASP H 1 1
7 12460 1 1 67 ASP HA H -7.519 5.029 6.201 1.00 . A A . 67 ASP HA 1 1
7 12461 1 1 67 ASP HB2 H -9.736 4.843 4.972 1.00 . A A . 67 ASP HB2 1 1
7 12462 1 1 67 ASP HB3 H -10.494 5.545 6.400 1.00 . A A . 67 ASP HB3 1 1
7 12463 1 1 67 ASP N N -8.729 3.462 6.942 1.00 . A A . 67 ASP N 1 1
7 12464 1 1 67 ASP O O -7.705 6.608 8.213 1.00 . A A . 67 ASP O 1 1
7 12465 1 1 67 ASP OD1 O -8.011 7.089 5.088 1.00 . A A . 67 ASP OD1 1 1
7 12466 1 1 67 ASP OD2 O -10.061 7.727 5.263 1.00 . A A . 67 ASP OD2 1 1
7 12467 1 1 68 MET C C -8.007 5.687 11.055 1.00 . A A . 68 MET C 1 1
7 12468 1 1 68 MET CA C -9.301 5.956 10.285 1.00 . A A . 68 MET CA 1 1
7 12469 1 1 68 MET CB C -10.492 5.447 11.098 1.00 . A A . 68 MET CB 1 1
7 12470 1 1 68 MET CE C -13.088 6.315 12.644 1.00 . A A . 68 MET CE 1 1
7 12471 1 1 68 MET CG C -11.788 5.723 10.335 1.00 . A A . 68 MET CG 1 1
7 12472 1 1 68 MET H H -9.860 4.497 8.800 1.00 . A A . 68 MET H 1 1
7 12473 1 1 68 MET HA H -9.406 7.019 10.122 1.00 . A A . 68 MET HA 1 1
7 12474 1 1 68 MET HB2 H -10.389 4.385 11.261 1.00 . A A . 68 MET HB2 1 1
7 12475 1 1 68 MET HB3 H -10.520 5.956 12.051 1.00 . A A . 68 MET HB3 1 1
7 12476 1 1 68 MET HE1 H -14.049 6.391 13.134 1.00 . A A . 68 MET HE1 1 1
7 12477 1 1 68 MET HE2 H -12.810 7.278 12.249 1.00 . A A . 68 MET HE2 1 1
7 12478 1 1 68 MET HE3 H -12.340 5.990 13.355 1.00 . A A . 68 MET HE3 1 1
7 12479 1 1 68 MET HG2 H -11.894 6.786 10.177 1.00 . A A . 68 MET HG2 1 1
7 12480 1 1 68 MET HG3 H -11.758 5.219 9.380 1.00 . A A . 68 MET HG3 1 1
7 12481 1 1 68 MET N N -9.264 5.256 8.968 1.00 . A A . 68 MET N 1 1
7 12482 1 1 68 MET O O -7.491 6.549 11.738 1.00 . A A . 68 MET O 1 1
7 12483 1 1 68 MET SD S -13.196 5.113 11.295 1.00 . A A . 68 MET SD 1 1
7 12484 1 1 69 ALA C C -5.133 5.188 11.319 1.00 . A A . 69 ALA C 1 1
7 12485 1 1 69 ALA CA C -6.222 4.181 11.694 1.00 . A A . 69 ALA CA 1 1
7 12486 1 1 69 ALA CB C -5.756 2.771 11.325 1.00 . A A . 69 ALA CB 1 1
7 12487 1 1 69 ALA H H -7.911 3.813 10.405 1.00 . A A . 69 ALA H 1 1
7 12488 1 1 69 ALA HA H -6.406 4.230 12.758 1.00 . A A . 69 ALA HA 1 1
7 12489 1 1 69 ALA HB1 H -5.252 2.326 12.170 1.00 . A A . 69 ALA HB1 1 1
7 12490 1 1 69 ALA HB2 H -5.077 2.826 10.487 1.00 . A A . 69 ALA HB2 1 1
7 12491 1 1 69 ALA HB3 H -6.611 2.169 11.057 1.00 . A A . 69 ALA HB3 1 1
7 12492 1 1 69 ALA N N -7.479 4.498 10.958 1.00 . A A . 69 ALA N 1 1
7 12493 1 1 69 ALA O O -4.322 5.572 12.137 1.00 . A A . 69 ALA O 1 1
7 12494 1 1 70 PHE C C -4.295 7.933 10.369 1.00 . A A . 70 PHE C 1 1
7 12495 1 1 70 PHE CA C -4.064 6.595 9.664 1.00 . A A . 70 PHE CA 1 1
7 12496 1 1 70 PHE CB C -4.144 6.800 8.150 1.00 . A A . 70 PHE CB 1 1
7 12497 1 1 70 PHE CD1 C -1.788 7.629 7.813 1.00 . A A . 70 PHE CD1 1 1
7 12498 1 1 70 PHE CD2 C -3.633 9.108 7.275 1.00 . A A . 70 PHE CD2 1 1
7 12499 1 1 70 PHE CE1 C -0.880 8.623 7.431 1.00 . A A . 70 PHE CE1 1 1
7 12500 1 1 70 PHE CE2 C -2.724 10.102 6.893 1.00 . A A . 70 PHE CE2 1 1
7 12501 1 1 70 PHE CG C -3.165 7.871 7.736 1.00 . A A . 70 PHE CG 1 1
7 12502 1 1 70 PHE CZ C -1.348 9.859 6.970 1.00 . A A . 70 PHE CZ 1 1
7 12503 1 1 70 PHE H H -5.767 5.293 9.440 1.00 . A A . 70 PHE H 1 1
7 12504 1 1 70 PHE HA H -3.088 6.216 9.923 1.00 . A A . 70 PHE HA 1 1
7 12505 1 1 70 PHE HB2 H -3.899 5.876 7.648 1.00 . A A . 70 PHE HB2 1 1
7 12506 1 1 70 PHE HB3 H -5.144 7.103 7.879 1.00 . A A . 70 PHE HB3 1 1
7 12507 1 1 70 PHE HD1 H -1.428 6.675 8.169 1.00 . A A . 70 PHE HD1 1 1
7 12508 1 1 70 PHE HD2 H -4.694 9.295 7.217 1.00 . A A . 70 PHE HD2 1 1
7 12509 1 1 70 PHE HE1 H 0.182 8.435 7.490 1.00 . A A . 70 PHE HE1 1 1
7 12510 1 1 70 PHE HE2 H -3.086 11.056 6.538 1.00 . A A . 70 PHE HE2 1 1
7 12511 1 1 70 PHE HZ H -0.647 10.626 6.675 1.00 . A A . 70 PHE HZ 1 1
7 12512 1 1 70 PHE N N -5.105 5.618 10.087 1.00 . A A . 70 PHE N 1 1
7 12513 1 1 70 PHE O O -3.363 8.628 10.725 1.00 . A A . 70 PHE O 1 1
7 12514 1 1 71 ALA C C -5.437 9.507 12.728 1.00 . A A . 71 ALA C 1 1
7 12515 1 1 71 ALA CA C -5.820 9.598 11.249 1.00 . A A . 71 ALA CA 1 1
7 12516 1 1 71 ALA CB C -7.314 9.907 11.130 1.00 . A A . 71 ALA CB 1 1
7 12517 1 1 71 ALA H H -6.267 7.730 10.274 1.00 . A A . 71 ALA H 1 1
7 12518 1 1 71 ALA HA H -5.251 10.386 10.777 1.00 . A A . 71 ALA HA 1 1
7 12519 1 1 71 ALA HB1 H -7.478 10.574 10.297 1.00 . A A . 71 ALA HB1 1 1
7 12520 1 1 71 ALA HB2 H -7.658 10.375 12.040 1.00 . A A . 71 ALA HB2 1 1
7 12521 1 1 71 ALA HB3 H -7.858 8.989 10.968 1.00 . A A . 71 ALA HB3 1 1
7 12522 1 1 71 ALA N N -5.530 8.302 10.572 1.00 . A A . 71 ALA N 1 1
7 12523 1 1 71 ALA O O -5.061 10.485 13.342 1.00 . A A . 71 ALA O 1 1
7 12524 1 1 72 SER C C -3.671 8.354 14.938 1.00 . A A . 72 SER C 1 1
7 12525 1 1 72 SER CA C -5.183 8.196 14.749 1.00 . A A . 72 SER CA 1 1
7 12526 1 1 72 SER CB C -5.612 6.812 15.237 1.00 . A A . 72 SER CB 1 1
7 12527 1 1 72 SER H H -5.845 7.565 12.798 1.00 . A A . 72 SER H 1 1
7 12528 1 1 72 SER HA H -5.697 8.953 15.321 1.00 . A A . 72 SER HA 1 1
7 12529 1 1 72 SER HB2 H -6.659 6.660 15.018 1.00 . A A . 72 SER HB2 1 1
7 12530 1 1 72 SER HB3 H -5.026 6.055 14.736 1.00 . A A . 72 SER HB3 1 1
7 12531 1 1 72 SER HG H -4.811 5.982 16.803 1.00 . A A . 72 SER HG 1 1
7 12532 1 1 72 SER N N -5.535 8.342 13.309 1.00 . A A . 72 SER N 1 1
7 12533 1 1 72 SER O O -3.217 8.982 15.874 1.00 . A A . 72 SER O 1 1
7 12534 1 1 72 SER OG O -5.404 6.718 16.639 1.00 . A A . 72 SER OG 1 1
7 12535 1 1 73 SER C C -0.950 9.315 13.911 1.00 . A A . 73 SER C 1 1
7 12536 1 1 73 SER CA C -1.408 7.888 14.203 1.00 . A A . 73 SER CA 1 1
7 12537 1 1 73 SER CB C -0.736 6.935 13.215 1.00 . A A . 73 SER CB 1 1
7 12538 1 1 73 SER H H -3.276 7.272 13.322 1.00 . A A . 73 SER H 1 1
7 12539 1 1 73 SER HA H -1.123 7.620 15.207 1.00 . A A . 73 SER HA 1 1
7 12540 1 1 73 SER HB2 H 0.310 6.839 13.464 1.00 . A A . 73 SER HB2 1 1
7 12541 1 1 73 SER HB3 H -1.209 5.969 13.270 1.00 . A A . 73 SER HB3 1 1
7 12542 1 1 73 SER HG H -1.564 6.965 11.457 1.00 . A A . 73 SER HG 1 1
7 12543 1 1 73 SER N N -2.890 7.782 14.065 1.00 . A A . 73 SER N 1 1
7 12544 1 1 73 SER O O -0.161 9.885 14.637 1.00 . A A . 73 SER O 1 1
7 12545 1 1 73 SER OG O -0.865 7.452 11.899 1.00 . A A . 73 SER OG 1 1
7 12546 1 1 74 VAL C C -1.319 12.218 13.662 1.00 . A A . 74 VAL C 1 1
7 12547 1 1 74 VAL CA C -1.002 11.273 12.500 1.00 . A A . 74 VAL CA 1 1
7 12548 1 1 74 VAL CB C -1.745 11.740 11.246 1.00 . A A . 74 VAL CB 1 1
7 12549 1 1 74 VAL CG1 C -1.619 10.679 10.151 1.00 . A A . 74 VAL CG1 1 1
7 12550 1 1 74 VAL CG2 C -3.223 11.957 11.578 1.00 . A A . 74 VAL CG2 1 1
7 12551 1 1 74 VAL H H -2.051 9.407 12.268 1.00 . A A . 74 VAL H 1 1
7 12552 1 1 74 VAL HA H 0.061 11.282 12.310 1.00 . A A . 74 VAL HA 1 1
7 12553 1 1 74 VAL HB H -1.316 12.668 10.898 1.00 . A A . 74 VAL HB 1 1
7 12554 1 1 74 VAL HG11 H -1.045 11.077 9.328 1.00 . A A . 74 VAL HG11 1 1
7 12555 1 1 74 VAL HG12 H -2.604 10.402 9.803 1.00 . A A . 74 VAL HG12 1 1
7 12556 1 1 74 VAL HG13 H -1.121 9.808 10.550 1.00 . A A . 74 VAL HG13 1 1
7 12557 1 1 74 VAL HG21 H -3.308 12.632 12.418 1.00 . A A . 74 VAL HG21 1 1
7 12558 1 1 74 VAL HG22 H -3.678 11.011 11.829 1.00 . A A . 74 VAL HG22 1 1
7 12559 1 1 74 VAL HG23 H -3.726 12.383 10.722 1.00 . A A . 74 VAL HG23 1 1
7 12560 1 1 74 VAL N N -1.425 9.889 12.846 1.00 . A A . 74 VAL N 1 1
7 12561 1 1 74 VAL O O -0.574 13.133 13.950 1.00 . A A . 74 VAL O 1 1
7 12562 1 1 75 ALA C C -1.891 12.592 16.672 1.00 . A A . 75 ALA C 1 1
7 12563 1 1 75 ALA CA C -2.782 12.901 15.467 1.00 . A A . 75 ALA CA 1 1
7 12564 1 1 75 ALA CB C -4.246 12.676 15.846 1.00 . A A . 75 ALA CB 1 1
7 12565 1 1 75 ALA H H -3.011 11.267 14.079 1.00 . A A . 75 ALA H 1 1
7 12566 1 1 75 ALA HA H -2.642 13.930 15.172 1.00 . A A . 75 ALA HA 1 1
7 12567 1 1 75 ALA HB1 H -4.429 11.619 15.966 1.00 . A A . 75 ALA HB1 1 1
7 12568 1 1 75 ALA HB2 H -4.884 13.065 15.066 1.00 . A A . 75 ALA HB2 1 1
7 12569 1 1 75 ALA HB3 H -4.460 13.186 16.774 1.00 . A A . 75 ALA HB3 1 1
7 12570 1 1 75 ALA N N -2.420 12.008 14.328 1.00 . A A . 75 ALA N 1 1
7 12571 1 1 75 ALA O O -1.483 13.479 17.397 1.00 . A A . 75 ALA O 1 1
7 12572 1 1 76 GLN C C 0.702 11.448 17.814 1.00 . A A . 76 GLN C 1 1
7 12573 1 1 76 GLN CA C -0.735 10.980 18.061 1.00 . A A . 76 GLN CA 1 1
7 12574 1 1 76 GLN CB C -0.752 9.462 18.251 1.00 . A A . 76 GLN CB 1 1
7 12575 1 1 76 GLN CD C -2.202 7.483 18.729 1.00 . A A . 76 GLN CD 1 1
7 12576 1 1 76 GLN CG C -2.159 9.011 18.651 1.00 . A A . 76 GLN CG 1 1
7 12577 1 1 76 GLN H H -1.936 10.642 16.305 1.00 . A A . 76 GLN H 1 1
7 12578 1 1 76 GLN HA H -1.119 11.457 18.952 1.00 . A A . 76 GLN HA 1 1
7 12579 1 1 76 GLN HB2 H -0.470 8.981 17.325 1.00 . A A . 76 GLN HB2 1 1
7 12580 1 1 76 GLN HB3 H -0.052 9.188 19.027 1.00 . A A . 76 GLN HB3 1 1
7 12581 1 1 76 GLN HE21 H -3.916 7.439 19.729 1.00 . A A . 76 GLN HE21 1 1
7 12582 1 1 76 GLN HE22 H -3.227 5.923 19.405 1.00 . A A . 76 GLN HE22 1 1
7 12583 1 1 76 GLN HG2 H -2.410 9.428 19.615 1.00 . A A . 76 GLN HG2 1 1
7 12584 1 1 76 GLN HG3 H -2.871 9.353 17.914 1.00 . A A . 76 GLN HG3 1 1
7 12585 1 1 76 GLN N N -1.592 11.343 16.897 1.00 . A A . 76 GLN N 1 1
7 12586 1 1 76 GLN NE2 N -3.202 6.900 19.331 1.00 . A A . 76 GLN NE2 1 1
7 12587 1 1 76 GLN O O 1.332 12.029 18.675 1.00 . A A . 76 GLN O 1 1
7 12588 1 1 76 GLN OE1 O -1.316 6.814 18.236 1.00 . A A . 76 GLN OE1 1 1
7 12589 1 1 77 ILE C C 2.769 13.124 16.569 1.00 . A A . 77 ILE C 1 1
7 12590 1 1 77 ILE CA C 2.624 11.618 16.348 1.00 . A A . 77 ILE CA 1 1
7 12591 1 1 77 ILE CB C 2.958 11.286 14.893 1.00 . A A . 77 ILE CB 1 1
7 12592 1 1 77 ILE CD1 C 3.054 9.447 13.203 1.00 . A A . 77 ILE CD1 1 1
7 12593 1 1 77 ILE CG1 C 2.939 9.769 14.695 1.00 . A A . 77 ILE CG1 1 1
7 12594 1 1 77 ILE CG2 C 4.348 11.827 14.552 1.00 . A A . 77 ILE CG2 1 1
7 12595 1 1 77 ILE H H 0.702 10.720 15.967 1.00 . A A . 77 ILE H 1 1
7 12596 1 1 77 ILE HA H 3.304 11.094 17.000 1.00 . A A . 77 ILE HA 1 1
7 12597 1 1 77 ILE HB H 2.226 11.741 14.243 1.00 . A A . 77 ILE HB 1 1
7 12598 1 1 77 ILE HD11 H 4.056 9.109 12.984 1.00 . A A . 77 ILE HD11 1 1
7 12599 1 1 77 ILE HD12 H 2.839 10.336 12.627 1.00 . A A . 77 ILE HD12 1 1
7 12600 1 1 77 ILE HD13 H 2.347 8.671 12.947 1.00 . A A . 77 ILE HD13 1 1
7 12601 1 1 77 ILE HG12 H 3.770 9.326 15.224 1.00 . A A . 77 ILE HG12 1 1
7 12602 1 1 77 ILE HG13 H 2.013 9.367 15.080 1.00 . A A . 77 ILE HG13 1 1
7 12603 1 1 77 ILE HG21 H 4.605 11.549 13.540 1.00 . A A . 77 ILE HG21 1 1
7 12604 1 1 77 ILE HG22 H 5.074 11.412 15.235 1.00 . A A . 77 ILE HG22 1 1
7 12605 1 1 77 ILE HG23 H 4.345 12.903 14.639 1.00 . A A . 77 ILE HG23 1 1
7 12606 1 1 77 ILE N N 1.226 11.194 16.646 1.00 . A A . 77 ILE N 1 1
7 12607 1 1 77 ILE O O 3.727 13.588 17.155 1.00 . A A . 77 ILE O 1 1
7 12608 1 1 78 ALA C C 1.496 15.752 17.691 1.00 . A A . 78 ALA C 1 1
7 12609 1 1 78 ALA CA C 1.912 15.369 16.269 1.00 . A A . 78 ALA CA 1 1
7 12610 1 1 78 ALA CB C 0.979 16.046 15.267 1.00 . A A . 78 ALA CB 1 1
7 12611 1 1 78 ALA H H 1.071 13.494 15.623 1.00 . A A . 78 ALA H 1 1
7 12612 1 1 78 ALA HA H 2.927 15.696 16.090 1.00 . A A . 78 ALA HA 1 1
7 12613 1 1 78 ALA HB1 H 1.220 15.714 14.268 1.00 . A A . 78 ALA HB1 1 1
7 12614 1 1 78 ALA HB2 H 1.099 17.118 15.329 1.00 . A A . 78 ALA HB2 1 1
7 12615 1 1 78 ALA HB3 H -0.043 15.785 15.496 1.00 . A A . 78 ALA HB3 1 1
7 12616 1 1 78 ALA N N 1.829 13.891 16.097 1.00 . A A . 78 ALA N 1 1
7 12617 1 1 78 ALA O O 2.185 16.486 18.372 1.00 . A A . 78 ALA O 1 1
7 12618 1 1 79 ALA C C 0.977 15.184 20.534 1.00 . A A . 79 ALA C 1 1
7 12619 1 1 79 ALA CA C -0.086 15.610 19.519 1.00 . A A . 79 ALA CA 1 1
7 12620 1 1 79 ALA CB C -1.399 14.882 19.817 1.00 . A A . 79 ALA CB 1 1
7 12621 1 1 79 ALA H H -0.171 14.681 17.576 1.00 . A A . 79 ALA H 1 1
7 12622 1 1 79 ALA HA H -0.242 16.677 19.590 1.00 . A A . 79 ALA HA 1 1
7 12623 1 1 79 ALA HB1 H -1.186 13.880 20.157 1.00 . A A . 79 ALA HB1 1 1
7 12624 1 1 79 ALA HB2 H -1.998 14.839 18.920 1.00 . A A . 79 ALA HB2 1 1
7 12625 1 1 79 ALA HB3 H -1.939 15.415 20.585 1.00 . A A . 79 ALA HB3 1 1
7 12626 1 1 79 ALA N N 0.373 15.267 18.142 1.00 . A A . 79 ALA N 1 1
7 12627 1 1 79 ALA O O 1.036 15.691 21.636 1.00 . A A . 79 ALA O 1 1
7 12628 1 1 80 SER C C 3.994 14.849 21.175 1.00 . A A . 80 SER C 1 1
7 12629 1 1 80 SER CA C 2.880 13.800 21.112 1.00 . A A . 80 SER CA 1 1
7 12630 1 1 80 SER CB C 3.461 12.472 20.621 1.00 . A A . 80 SER CB 1 1
7 12631 1 1 80 SER H H 1.757 13.862 19.274 1.00 . A A . 80 SER H 1 1
7 12632 1 1 80 SER HA H 2.455 13.665 22.096 1.00 . A A . 80 SER HA 1 1
7 12633 1 1 80 SER HB2 H 3.718 12.557 19.575 1.00 . A A . 80 SER HB2 1 1
7 12634 1 1 80 SER HB3 H 4.346 12.233 21.192 1.00 . A A . 80 SER HB3 1 1
7 12635 1 1 80 SER HG H 2.010 11.621 21.596 1.00 . A A . 80 SER HG 1 1
7 12636 1 1 80 SER N N 1.821 14.257 20.170 1.00 . A A . 80 SER N 1 1
7 12637 1 1 80 SER O O 4.768 14.891 22.111 1.00 . A A . 80 SER O 1 1
7 12638 1 1 80 SER OG O 2.497 11.443 20.788 1.00 . A A . 80 SER OG 1 1
7 12639 1 1 81 GLN C C 5.052 17.567 21.465 1.00 . A A . 81 GLN C 1 1
7 12640 1 1 81 GLN CA C 5.144 16.737 20.184 1.00 . A A . 81 GLN CA 1 1
7 12641 1 1 81 GLN CB C 4.960 17.652 18.973 1.00 . A A . 81 GLN CB 1 1
7 12642 1 1 81 GLN CD C 5.239 17.814 16.495 1.00 . A A . 81 GLN CD 1 1
7 12643 1 1 81 GLN CG C 5.248 16.864 17.694 1.00 . A A . 81 GLN CG 1 1
7 12644 1 1 81 GLN H H 3.447 15.641 19.440 1.00 . A A . 81 GLN H 1 1
7 12645 1 1 81 GLN HA H 6.112 16.264 20.133 1.00 . A A . 81 GLN HA 1 1
7 12646 1 1 81 GLN HB2 H 3.944 18.019 18.948 1.00 . A A . 81 GLN HB2 1 1
7 12647 1 1 81 GLN HB3 H 5.642 18.486 19.042 1.00 . A A . 81 GLN HB3 1 1
7 12648 1 1 81 GLN HE21 H 3.288 17.627 16.179 1.00 . A A . 81 GLN HE21 1 1
7 12649 1 1 81 GLN HE22 H 4.094 18.689 15.129 1.00 . A A . 81 GLN HE22 1 1
7 12650 1 1 81 GLN HG2 H 6.215 16.393 17.775 1.00 . A A . 81 GLN HG2 1 1
7 12651 1 1 81 GLN HG3 H 4.489 16.108 17.560 1.00 . A A . 81 GLN HG3 1 1
7 12652 1 1 81 GLN N N 4.081 15.694 20.185 1.00 . A A . 81 GLN N 1 1
7 12653 1 1 81 GLN NE2 N 4.115 18.054 15.875 1.00 . A A . 81 GLN NE2 1 1
7 12654 1 1 81 GLN O O 6.044 18.031 21.990 1.00 . A A . 81 GLN O 1 1
7 12655 1 1 81 GLN OE1 O 6.265 18.344 16.118 1.00 . A A . 81 GLN OE1 1 1
7 12656 1 1 82 GLY C C 3.851 20.050 22.872 1.00 . A A . 82 GLY C 1 1
7 12657 1 1 82 GLY CA C 3.711 18.566 23.214 1.00 . A A . 82 GLY CA 1 1
7 12658 1 1 82 GLY H H 3.077 17.381 21.529 1.00 . A A . 82 GLY H 1 1
7 12659 1 1 82 GLY HA2 H 2.736 18.384 23.643 1.00 . A A . 82 GLY HA2 1 1
7 12660 1 1 82 GLY HA3 H 4.475 18.285 23.923 1.00 . A A . 82 GLY HA3 1 1
7 12661 1 1 82 GLY N N 3.865 17.762 21.970 1.00 . A A . 82 GLY N 1 1
7 12662 1 1 82 GLY O O 4.155 20.868 23.718 1.00 . A A . 82 GLY O 1 1
7 12663 1 1 83 GLY C C 2.361 22.434 21.053 1.00 . A A . 83 GLY C 1 1
7 12664 1 1 83 GLY CA C 3.756 21.834 21.234 1.00 . A A . 83 GLY CA 1 1
7 12665 1 1 83 GLY H H 3.391 19.728 20.968 1.00 . A A . 83 GLY H 1 1
7 12666 1 1 83 GLY HA2 H 4.286 22.378 22.001 1.00 . A A . 83 GLY HA2 1 1
7 12667 1 1 83 GLY HA3 H 4.300 21.901 20.303 1.00 . A A . 83 GLY HA3 1 1
7 12668 1 1 83 GLY N N 3.633 20.404 21.634 1.00 . A A . 83 GLY N 1 1
7 12669 1 1 83 GLY O O 1.414 22.040 21.705 1.00 . A A . 83 GLY O 1 1
7 12670 1 1 84 ASP C C -0.021 23.033 19.214 1.00 . A A . 84 ASP C 1 1
7 12671 1 1 84 ASP CA C 0.892 24.016 19.949 1.00 . A A . 84 ASP CA 1 1
7 12672 1 1 84 ASP CB C 1.060 25.282 19.108 1.00 . A A . 84 ASP CB 1 1
7 12673 1 1 84 ASP CG C 1.631 26.402 19.978 1.00 . A A . 84 ASP CG 1 1
7 12674 1 1 84 ASP H H 3.001 23.692 19.658 1.00 . A A . 84 ASP H 1 1
7 12675 1 1 84 ASP HA H 0.452 24.272 20.902 1.00 . A A . 84 ASP HA 1 1
7 12676 1 1 84 ASP HB2 H 1.735 25.082 18.288 1.00 . A A . 84 ASP HB2 1 1
7 12677 1 1 84 ASP HB3 H 0.100 25.583 18.717 1.00 . A A . 84 ASP HB3 1 1
7 12678 1 1 84 ASP N N 2.225 23.388 20.172 1.00 . A A . 84 ASP N 1 1
7 12679 1 1 84 ASP O O 0.274 22.598 18.118 1.00 . A A . 84 ASP O 1 1
7 12680 1 1 84 ASP OD1 O 1.813 26.172 21.162 1.00 . A A . 84 ASP OD1 1 1
7 12681 1 1 84 ASP OD2 O 1.878 27.472 19.446 1.00 . A A . 84 ASP OD2 1 1
7 12682 1 1 85 LEU C C -2.672 22.404 17.903 1.00 . A A . 85 LEU C 1 1
7 12683 1 1 85 LEU CA C -2.065 21.734 19.137 1.00 . A A . 85 LEU CA 1 1
7 12684 1 1 85 LEU CB C -3.181 21.351 20.110 1.00 . A A . 85 LEU CB 1 1
7 12685 1 1 85 LEU CD1 C -3.349 18.858 20.029 1.00 . A A . 85 LEU CD1 1 1
7 12686 1 1 85 LEU CD2 C -5.423 20.250 20.021 1.00 . A A . 85 LEU CD2 1 1
7 12687 1 1 85 LEU CG C -3.972 20.169 19.544 1.00 . A A . 85 LEU CG 1 1
7 12688 1 1 85 LEU H H -1.351 23.050 20.687 1.00 . A A . 85 LEU H 1 1
7 12689 1 1 85 LEU HA H -1.525 20.847 18.839 1.00 . A A . 85 LEU HA 1 1
7 12690 1 1 85 LEU HB2 H -2.752 21.074 21.061 1.00 . A A . 85 LEU HB2 1 1
7 12691 1 1 85 LEU HB3 H -3.844 22.192 20.246 1.00 . A A . 85 LEU HB3 1 1
7 12692 1 1 85 LEU HD11 H -4.131 18.176 20.327 1.00 . A A . 85 LEU HD11 1 1
7 12693 1 1 85 LEU HD12 H -2.704 19.056 20.873 1.00 . A A . 85 LEU HD12 1 1
7 12694 1 1 85 LEU HD13 H -2.771 18.416 19.231 1.00 . A A . 85 LEU HD13 1 1
7 12695 1 1 85 LEU HD21 H -5.776 21.266 19.929 1.00 . A A . 85 LEU HD21 1 1
7 12696 1 1 85 LEU HD22 H -5.480 19.940 21.054 1.00 . A A . 85 LEU HD22 1 1
7 12697 1 1 85 LEU HD23 H -6.037 19.599 19.417 1.00 . A A . 85 LEU HD23 1 1
7 12698 1 1 85 LEU HG H -3.945 20.202 18.464 1.00 . A A . 85 LEU HG 1 1
7 12699 1 1 85 LEU N N -1.130 22.685 19.804 1.00 . A A . 85 LEU N 1 1
7 12700 1 1 85 LEU O O -3.191 21.748 17.022 1.00 . A A . 85 LEU O 1 1
7 12701 1 1 86 GLY C C -2.311 24.160 15.427 1.00 . A A . 86 GLY C 1 1
7 12702 1 1 86 GLY CA C -3.185 24.416 16.655 1.00 . A A . 86 GLY CA 1 1
7 12703 1 1 86 GLY H H -2.187 24.215 18.554 1.00 . A A . 86 GLY H 1 1
7 12704 1 1 86 GLY HA2 H -4.184 24.053 16.469 1.00 . A A . 86 GLY HA2 1 1
7 12705 1 1 86 GLY HA3 H -3.219 25.477 16.858 1.00 . A A . 86 GLY HA3 1 1
7 12706 1 1 86 GLY N N -2.610 23.706 17.832 1.00 . A A . 86 GLY N 1 1
7 12707 1 1 86 GLY O O -2.780 24.172 14.306 1.00 . A A . 86 GLY O 1 1
7 12708 1 1 87 VAL C C -0.489 22.324 13.838 1.00 . A A . 87 VAL C 1 1
7 12709 1 1 87 VAL CA C -0.142 23.673 14.470 1.00 . A A . 87 VAL CA 1 1
7 12710 1 1 87 VAL CB C 1.310 23.651 14.951 1.00 . A A . 87 VAL CB 1 1
7 12711 1 1 87 VAL CG1 C 2.231 23.321 13.774 1.00 . A A . 87 VAL CG1 1 1
7 12712 1 1 87 VAL CG2 C 1.681 25.022 15.521 1.00 . A A . 87 VAL CG2 1 1
7 12713 1 1 87 VAL H H -0.684 23.922 16.539 1.00 . A A . 87 VAL H 1 1
7 12714 1 1 87 VAL HA H -0.267 24.456 13.736 1.00 . A A . 87 VAL HA 1 1
7 12715 1 1 87 VAL HB H 1.424 22.900 15.718 1.00 . A A . 87 VAL HB 1 1
7 12716 1 1 87 VAL HG11 H 2.831 22.458 14.019 1.00 . A A . 87 VAL HG11 1 1
7 12717 1 1 87 VAL HG12 H 2.877 24.164 13.576 1.00 . A A . 87 VAL HG12 1 1
7 12718 1 1 87 VAL HG13 H 1.635 23.110 12.899 1.00 . A A . 87 VAL HG13 1 1
7 12719 1 1 87 VAL HG21 H 2.717 25.016 15.827 1.00 . A A . 87 VAL HG21 1 1
7 12720 1 1 87 VAL HG22 H 1.056 25.237 16.375 1.00 . A A . 87 VAL HG22 1 1
7 12721 1 1 87 VAL HG23 H 1.533 25.778 14.765 1.00 . A A . 87 VAL HG23 1 1
7 12722 1 1 87 VAL N N -1.043 23.928 15.627 1.00 . A A . 87 VAL N 1 1
7 12723 1 1 87 VAL O O -0.668 22.219 12.641 1.00 . A A . 87 VAL O 1 1
7 12724 1 1 88 THR C C -2.182 20.073 13.209 1.00 . A A . 88 THR C 1 1
7 12725 1 1 88 THR CA C -0.921 19.956 14.059 1.00 . A A . 88 THR CA 1 1
7 12726 1 1 88 THR CB C -1.159 18.953 15.190 1.00 . A A . 88 THR CB 1 1
7 12727 1 1 88 THR CG2 C -1.405 17.569 14.591 1.00 . A A . 88 THR CG2 1 1
7 12728 1 1 88 THR H H -0.437 21.392 15.593 1.00 . A A . 88 THR H 1 1
7 12729 1 1 88 THR HA H -0.106 19.615 13.444 1.00 . A A . 88 THR HA 1 1
7 12730 1 1 88 THR HB H -2.023 19.252 15.763 1.00 . A A . 88 THR HB 1 1
7 12731 1 1 88 THR HG1 H -0.212 19.426 16.823 1.00 . A A . 88 THR HG1 1 1
7 12732 1 1 88 THR HG21 H -1.562 16.855 15.385 1.00 . A A . 88 THR HG21 1 1
7 12733 1 1 88 THR HG22 H -0.548 17.273 14.003 1.00 . A A . 88 THR HG22 1 1
7 12734 1 1 88 THR HG23 H -2.280 17.602 13.957 1.00 . A A . 88 THR HG23 1 1
7 12735 1 1 88 THR N N -0.585 21.291 14.628 1.00 . A A . 88 THR N 1 1
7 12736 1 1 88 THR O O -2.226 19.628 12.080 1.00 . A A . 88 THR O 1 1
7 12737 1 1 88 THR OG1 O -0.017 18.913 16.034 1.00 . A A . 88 THR OG1 1 1
7 12738 1 1 89 THR C C -4.123 21.445 11.598 1.00 . A A . 89 THR C 1 1
7 12739 1 1 89 THR CA C -4.462 20.827 12.953 1.00 . A A . 89 THR CA 1 1
7 12740 1 1 89 THR CB C -5.429 21.744 13.708 1.00 . A A . 89 THR CB 1 1
7 12741 1 1 89 THR CG2 C -6.758 21.820 12.955 1.00 . A A . 89 THR CG2 1 1
7 12742 1 1 89 THR H H -3.148 21.030 14.648 1.00 . A A . 89 THR H 1 1
7 12743 1 1 89 THR HA H -4.919 19.859 12.807 1.00 . A A . 89 THR HA 1 1
7 12744 1 1 89 THR HB H -5.005 22.733 13.780 1.00 . A A . 89 THR HB 1 1
7 12745 1 1 89 THR HG1 H -6.214 21.843 15.485 1.00 . A A . 89 THR HG1 1 1
7 12746 1 1 89 THR HG21 H -6.568 21.876 11.892 1.00 . A A . 89 THR HG21 1 1
7 12747 1 1 89 THR HG22 H -7.302 22.697 13.270 1.00 . A A . 89 THR HG22 1 1
7 12748 1 1 89 THR HG23 H -7.345 20.938 13.168 1.00 . A A . 89 THR HG23 1 1
7 12749 1 1 89 THR N N -3.207 20.674 13.738 1.00 . A A . 89 THR N 1 1
7 12750 1 1 89 THR O O -4.535 20.963 10.562 1.00 . A A . 89 THR O 1 1
7 12751 1 1 89 THR OG1 O -5.650 21.226 15.012 1.00 . A A . 89 THR OG1 1 1
7 12752 1 1 90 ASN C C -1.999 22.266 9.559 1.00 . A A . 90 ASN C 1 1
7 12753 1 1 90 ASN CA C -2.988 23.158 10.312 1.00 . A A . 90 ASN CA 1 1
7 12754 1 1 90 ASN CB C -2.335 24.512 10.600 1.00 . A A . 90 ASN CB 1 1
7 12755 1 1 90 ASN CG C -3.337 25.420 11.317 1.00 . A A . 90 ASN CG 1 1
7 12756 1 1 90 ASN H H -3.040 22.876 12.446 1.00 . A A . 90 ASN H 1 1
7 12757 1 1 90 ASN HA H -3.872 23.305 9.711 1.00 . A A . 90 ASN HA 1 1
7 12758 1 1 90 ASN HB2 H -1.468 24.367 11.227 1.00 . A A . 90 ASN HB2 1 1
7 12759 1 1 90 ASN HB3 H -2.035 24.971 9.670 1.00 . A A . 90 ASN HB3 1 1
7 12760 1 1 90 ASN HD21 H -1.935 26.620 12.049 1.00 . A A . 90 ASN HD21 1 1
7 12761 1 1 90 ASN HD22 H -3.532 27.057 12.423 1.00 . A A . 90 ASN HD22 1 1
7 12762 1 1 90 ASN N N -3.365 22.508 11.598 1.00 . A A . 90 ASN N 1 1
7 12763 1 1 90 ASN ND2 N -2.898 26.441 11.999 1.00 . A A . 90 ASN ND2 1 1
7 12764 1 1 90 ASN O O -1.975 22.237 8.344 1.00 . A A . 90 ASN O 1 1
7 12765 1 1 90 ASN OD1 O -4.530 25.197 11.256 1.00 . A A . 90 ASN OD1 1 1
7 12766 1 1 91 ALA C C -0.882 19.385 9.096 1.00 . A A . 91 ALA C 1 1
7 12767 1 1 91 ALA CA C -0.188 20.655 9.592 1.00 . A A . 91 ALA CA 1 1
7 12768 1 1 91 ALA CB C 0.916 20.275 10.582 1.00 . A A . 91 ALA CB 1 1
7 12769 1 1 91 ALA H H -1.211 21.580 11.248 1.00 . A A . 91 ALA H 1 1
7 12770 1 1 91 ALA HA H 0.247 21.177 8.756 1.00 . A A . 91 ALA HA 1 1
7 12771 1 1 91 ALA HB1 H 1.871 20.284 10.078 1.00 . A A . 91 ALA HB1 1 1
7 12772 1 1 91 ALA HB2 H 0.725 19.286 10.972 1.00 . A A . 91 ALA HB2 1 1
7 12773 1 1 91 ALA HB3 H 0.932 20.986 11.395 1.00 . A A . 91 ALA HB3 1 1
7 12774 1 1 91 ALA N N -1.178 21.540 10.269 1.00 . A A . 91 ALA N 1 1
7 12775 1 1 91 ALA O O -0.873 19.081 7.919 1.00 . A A . 91 ALA O 1 1
7 12776 1 1 92 ILE C C -3.299 17.713 8.593 1.00 . A A . 92 ILE C 1 1
7 12777 1 1 92 ILE CA C -2.167 17.386 9.570 1.00 . A A . 92 ILE CA 1 1
7 12778 1 1 92 ILE CB C -2.746 16.700 10.810 1.00 . A A . 92 ILE CB 1 1
7 12779 1 1 92 ILE CD1 C -2.176 15.448 12.894 1.00 . A A . 92 ILE CD1 1 1
7 12780 1 1 92 ILE CG1 C -1.607 16.266 11.733 1.00 . A A . 92 ILE CG1 1 1
7 12781 1 1 92 ILE CG2 C -3.555 15.471 10.388 1.00 . A A . 92 ILE CG2 1 1
7 12782 1 1 92 ILE H H -1.466 18.903 10.928 1.00 . A A . 92 ILE H 1 1
7 12783 1 1 92 ILE HA H -1.458 16.726 9.093 1.00 . A A . 92 ILE HA 1 1
7 12784 1 1 92 ILE HB H -3.391 17.390 11.334 1.00 . A A . 92 ILE HB 1 1
7 12785 1 1 92 ILE HD11 H -1.425 15.341 13.663 1.00 . A A . 92 ILE HD11 1 1
7 12786 1 1 92 ILE HD12 H -2.466 14.470 12.538 1.00 . A A . 92 ILE HD12 1 1
7 12787 1 1 92 ILE HD13 H -3.039 15.952 13.302 1.00 . A A . 92 ILE HD13 1 1
7 12788 1 1 92 ILE HG12 H -0.903 15.663 11.178 1.00 . A A . 92 ILE HG12 1 1
7 12789 1 1 92 ILE HG13 H -1.105 17.140 12.121 1.00 . A A . 92 ILE HG13 1 1
7 12790 1 1 92 ILE HG21 H -3.994 15.644 9.417 1.00 . A A . 92 ILE HG21 1 1
7 12791 1 1 92 ILE HG22 H -4.338 15.291 11.110 1.00 . A A . 92 ILE HG22 1 1
7 12792 1 1 92 ILE HG23 H -2.904 14.611 10.340 1.00 . A A . 92 ILE HG23 1 1
7 12793 1 1 92 ILE N N -1.477 18.640 9.984 1.00 . A A . 92 ILE N 1 1
7 12794 1 1 92 ILE O O -3.458 17.066 7.576 1.00 . A A . 92 ILE O 1 1
7 12795 1 1 93 ALA C C -4.680 19.463 6.611 1.00 . A A . 93 ALA C 1 1
7 12796 1 1 93 ALA CA C -5.219 19.061 7.987 1.00 . A A . 93 ALA CA 1 1
7 12797 1 1 93 ALA CB C -6.003 20.230 8.585 1.00 . A A . 93 ALA CB 1 1
7 12798 1 1 93 ALA H H -3.950 19.207 9.724 1.00 . A A . 93 ALA H 1 1
7 12799 1 1 93 ALA HA H -5.874 18.208 7.878 1.00 . A A . 93 ALA HA 1 1
7 12800 1 1 93 ALA HB1 H -5.375 21.107 8.615 1.00 . A A . 93 ALA HB1 1 1
7 12801 1 1 93 ALA HB2 H -6.316 19.978 9.587 1.00 . A A . 93 ALA HB2 1 1
7 12802 1 1 93 ALA HB3 H -6.872 20.430 7.976 1.00 . A A . 93 ALA HB3 1 1
7 12803 1 1 93 ALA N N -4.091 18.703 8.895 1.00 . A A . 93 ALA N 1 1
7 12804 1 1 93 ALA O O -5.173 19.025 5.590 1.00 . A A . 93 ALA O 1 1
7 12805 1 1 94 ASP C C -2.729 19.500 4.433 1.00 . A A . 94 ASP C 1 1
7 12806 1 1 94 ASP CA C -3.126 20.729 5.254 1.00 . A A . 94 ASP CA 1 1
7 12807 1 1 94 ASP CB C -1.894 21.607 5.477 1.00 . A A . 94 ASP CB 1 1
7 12808 1 1 94 ASP CG C -1.549 22.335 4.175 1.00 . A A . 94 ASP CG 1 1
7 12809 1 1 94 ASP H H -3.297 20.649 7.402 1.00 . A A . 94 ASP H 1 1
7 12810 1 1 94 ASP HA H -3.875 21.293 4.718 1.00 . A A . 94 ASP HA 1 1
7 12811 1 1 94 ASP HB2 H -2.102 22.332 6.251 1.00 . A A . 94 ASP HB2 1 1
7 12812 1 1 94 ASP HB3 H -1.062 20.989 5.775 1.00 . A A . 94 ASP HB3 1 1
7 12813 1 1 94 ASP N N -3.679 20.299 6.570 1.00 . A A . 94 ASP N 1 1
7 12814 1 1 94 ASP O O -3.147 19.337 3.304 1.00 . A A . 94 ASP O 1 1
7 12815 1 1 94 ASP OD1 O -2.339 22.256 3.248 1.00 . A A . 94 ASP OD1 1 1
7 12816 1 1 94 ASP OD2 O -0.502 22.957 4.127 1.00 . A A . 94 ASP OD2 1 1
7 12817 1 1 95 ALA C C -2.745 16.678 3.733 1.00 . A A . 95 ALA C 1 1
7 12818 1 1 95 ALA CA C -1.506 17.423 4.230 1.00 . A A . 95 ALA CA 1 1
7 12819 1 1 95 ALA CB C -0.692 16.506 5.144 1.00 . A A . 95 ALA CB 1 1
7 12820 1 1 95 ALA H H -1.597 18.783 5.899 1.00 . A A . 95 ALA H 1 1
7 12821 1 1 95 ALA HA H -0.900 17.718 3.385 1.00 . A A . 95 ALA HA 1 1
7 12822 1 1 95 ALA HB1 H -1.081 15.502 5.085 1.00 . A A . 95 ALA HB1 1 1
7 12823 1 1 95 ALA HB2 H -0.760 16.860 6.163 1.00 . A A . 95 ALA HB2 1 1
7 12824 1 1 95 ALA HB3 H 0.343 16.511 4.831 1.00 . A A . 95 ALA HB3 1 1
7 12825 1 1 95 ALA N N -1.925 18.636 4.987 1.00 . A A . 95 ALA N 1 1
7 12826 1 1 95 ALA O O -2.800 16.227 2.606 1.00 . A A . 95 ALA O 1 1
7 12827 1 1 96 LEU C C -5.718 16.671 3.090 1.00 . A A . 96 LEU C 1 1
7 12828 1 1 96 LEU CA C -4.979 15.833 4.136 1.00 . A A . 96 LEU CA 1 1
7 12829 1 1 96 LEU CB C -5.889 15.621 5.346 1.00 . A A . 96 LEU CB 1 1
7 12830 1 1 96 LEU CD1 C -5.727 15.396 7.827 1.00 . A A . 96 LEU CD1 1 1
7 12831 1 1 96 LEU CD2 C -5.061 13.492 6.356 1.00 . A A . 96 LEU CD2 1 1
7 12832 1 1 96 LEU CG C -5.081 15.014 6.494 1.00 . A A . 96 LEU CG 1 1
7 12833 1 1 96 LEU H H -3.681 16.921 5.467 1.00 . A A . 96 LEU H 1 1
7 12834 1 1 96 LEU HA H -4.715 14.876 3.711 1.00 . A A . 96 LEU HA 1 1
7 12835 1 1 96 LEU HB2 H -6.297 16.570 5.657 1.00 . A A . 96 LEU HB2 1 1
7 12836 1 1 96 LEU HB3 H -6.694 14.953 5.079 1.00 . A A . 96 LEU HB3 1 1
7 12837 1 1 96 LEU HD11 H -5.428 16.398 8.098 1.00 . A A . 96 LEU HD11 1 1
7 12838 1 1 96 LEU HD12 H -5.408 14.705 8.594 1.00 . A A . 96 LEU HD12 1 1
7 12839 1 1 96 LEU HD13 H -6.802 15.355 7.731 1.00 . A A . 96 LEU HD13 1 1
7 12840 1 1 96 LEU HD21 H -4.490 13.065 7.167 1.00 . A A . 96 LEU HD21 1 1
7 12841 1 1 96 LEU HD22 H -4.606 13.223 5.414 1.00 . A A . 96 LEU HD22 1 1
7 12842 1 1 96 LEU HD23 H -6.072 13.114 6.389 1.00 . A A . 96 LEU HD23 1 1
7 12843 1 1 96 LEU HG H -4.070 15.390 6.463 1.00 . A A . 96 LEU HG 1 1
7 12844 1 1 96 LEU N N -3.744 16.548 4.563 1.00 . A A . 96 LEU N 1 1
7 12845 1 1 96 LEU O O -6.239 16.156 2.121 1.00 . A A . 96 LEU O 1 1
7 12846 1 1 97 THR C C -5.787 18.748 0.942 1.00 . A A . 97 THR C 1 1
7 12847 1 1 97 THR CA C -6.480 18.833 2.304 1.00 . A A . 97 THR CA 1 1
7 12848 1 1 97 THR CB C -6.452 20.280 2.802 1.00 . A A . 97 THR CB 1 1
7 12849 1 1 97 THR CG2 C -7.112 21.190 1.766 1.00 . A A . 97 THR CG2 1 1
7 12850 1 1 97 THR H H -5.346 18.356 4.072 1.00 . A A . 97 THR H 1 1
7 12851 1 1 97 THR HA H -7.504 18.505 2.207 1.00 . A A . 97 THR HA 1 1
7 12852 1 1 97 THR HB H -5.430 20.591 2.950 1.00 . A A . 97 THR HB 1 1
7 12853 1 1 97 THR HG1 H -7.184 21.289 4.295 1.00 . A A . 97 THR HG1 1 1
7 12854 1 1 97 THR HG21 H -6.349 21.661 1.163 1.00 . A A . 97 THR HG21 1 1
7 12855 1 1 97 THR HG22 H -7.691 21.950 2.271 1.00 . A A . 97 THR HG22 1 1
7 12856 1 1 97 THR HG23 H -7.761 20.605 1.132 1.00 . A A . 97 THR HG23 1 1
7 12857 1 1 97 THR N N -5.771 17.960 3.282 1.00 . A A . 97 THR N 1 1
7 12858 1 1 97 THR O O -6.415 18.501 -0.069 1.00 . A A . 97 THR O 1 1
7 12859 1 1 97 THR OG1 O -7.160 20.366 4.031 1.00 . A A . 97 THR OG1 1 1
7 12860 1 1 98 SER C C -3.876 17.475 -0.970 1.00 . A A . 98 SER C 1 1
7 12861 1 1 98 SER CA C -3.771 18.889 -0.393 1.00 . A A . 98 SER CA 1 1
7 12862 1 1 98 SER CB C -2.300 19.240 -0.170 1.00 . A A . 98 SER CB 1 1
7 12863 1 1 98 SER H H -4.012 19.155 1.731 1.00 . A A . 98 SER H 1 1
7 12864 1 1 98 SER HA H -4.208 19.593 -1.086 1.00 . A A . 98 SER HA 1 1
7 12865 1 1 98 SER HB2 H -1.840 18.486 0.451 1.00 . A A . 98 SER HB2 1 1
7 12866 1 1 98 SER HB3 H -1.791 19.283 -1.122 1.00 . A A . 98 SER HB3 1 1
7 12867 1 1 98 SER HG H -2.860 21.086 0.077 1.00 . A A . 98 SER HG 1 1
7 12868 1 1 98 SER N N -4.500 18.954 0.905 1.00 . A A . 98 SER N 1 1
7 12869 1 1 98 SER O O -3.979 17.288 -2.165 1.00 . A A . 98 SER O 1 1
7 12870 1 1 98 SER OG O -2.208 20.503 0.473 1.00 . A A . 98 SER OG 1 1
7 12871 1 1 99 ALA C C -5.349 14.812 -1.160 1.00 . A A . 99 ALA C 1 1
7 12872 1 1 99 ALA CA C -3.938 15.077 -0.629 1.00 . A A . 99 ALA CA 1 1
7 12873 1 1 99 ALA CB C -3.629 14.107 0.513 1.00 . A A . 99 ALA CB 1 1
7 12874 1 1 99 ALA H H -3.760 16.651 0.832 1.00 . A A . 99 ALA H 1 1
7 12875 1 1 99 ALA HA H -3.222 14.933 -1.425 1.00 . A A . 99 ALA HA 1 1
7 12876 1 1 99 ALA HB1 H -2.619 14.269 0.860 1.00 . A A . 99 ALA HB1 1 1
7 12877 1 1 99 ALA HB2 H -3.729 13.092 0.160 1.00 . A A . 99 ALA HB2 1 1
7 12878 1 1 99 ALA HB3 H -4.319 14.276 1.326 1.00 . A A . 99 ALA HB3 1 1
7 12879 1 1 99 ALA N N -3.845 16.478 -0.129 1.00 . A A . 99 ALA N 1 1
7 12880 1 1 99 ALA O O -5.527 14.207 -2.197 1.00 . A A . 99 ALA O 1 1
7 12881 1 1 100 PHE C C -7.860 15.395 -2.412 1.00 . A A . 100 PHE C 1 1
7 12882 1 1 100 PHE CA C -7.753 15.035 -0.929 1.00 . A A . 100 PHE CA 1 1
7 12883 1 1 100 PHE CB C -8.706 15.929 -0.134 1.00 . A A . 100 PHE CB 1 1
7 12884 1 1 100 PHE CD1 C -10.378 14.187 0.585 1.00 . A A . 100 PHE CD1 1 1
7 12885 1 1 100 PHE CD2 C -9.051 15.303 2.279 1.00 . A A . 100 PHE CD2 1 1
7 12886 1 1 100 PHE CE1 C -11.020 13.440 1.580 1.00 . A A . 100 PHE CE1 1 1
7 12887 1 1 100 PHE CE2 C -9.692 14.557 3.273 1.00 . A A . 100 PHE CE2 1 1
7 12888 1 1 100 PHE CG C -9.394 15.119 0.936 1.00 . A A . 100 PHE CG 1 1
7 12889 1 1 100 PHE CZ C -10.676 13.626 2.923 1.00 . A A . 100 PHE CZ 1 1
7 12890 1 1 100 PHE H H -6.192 15.750 0.375 1.00 . A A . 100 PHE H 1 1
7 12891 1 1 100 PHE HA H -8.022 13.999 -0.785 1.00 . A A . 100 PHE HA 1 1
7 12892 1 1 100 PHE HB2 H -8.145 16.730 0.326 1.00 . A A . 100 PHE HB2 1 1
7 12893 1 1 100 PHE HB3 H -9.446 16.347 -0.800 1.00 . A A . 100 PHE HB3 1 1
7 12894 1 1 100 PHE HD1 H -10.643 14.044 -0.453 1.00 . A A . 100 PHE HD1 1 1
7 12895 1 1 100 PHE HD2 H -8.292 16.023 2.550 1.00 . A A . 100 PHE HD2 1 1
7 12896 1 1 100 PHE HE1 H -11.781 12.720 1.310 1.00 . A A . 100 PHE HE1 1 1
7 12897 1 1 100 PHE HE2 H -9.427 14.701 4.309 1.00 . A A . 100 PHE HE2 1 1
7 12898 1 1 100 PHE HZ H -11.171 13.051 3.689 1.00 . A A . 100 PHE HZ 1 1
7 12899 1 1 100 PHE N N -6.355 15.261 -0.460 1.00 . A A . 100 PHE N 1 1
7 12900 1 1 100 PHE O O -8.276 14.599 -3.230 1.00 . A A . 100 PHE O 1 1
7 12901 1 1 101 TYR C C -6.510 16.330 -5.007 1.00 . A A . 101 TYR C 1 1
7 12902 1 1 101 TYR CA C -7.581 17.037 -4.176 1.00 . A A . 101 TYR CA 1 1
7 12903 1 1 101 TYR CB C -7.373 18.549 -4.235 1.00 . A A . 101 TYR CB 1 1
7 12904 1 1 101 TYR CD1 C -9.405 18.812 -2.769 1.00 . A A . 101 TYR CD1 1 1
7 12905 1 1 101 TYR CD2 C -7.434 20.137 -2.274 1.00 . A A . 101 TYR CD2 1 1
7 12906 1 1 101 TYR CE1 C -10.071 19.393 -1.685 1.00 . A A . 101 TYR CE1 1 1
7 12907 1 1 101 TYR CE2 C -8.100 20.719 -1.189 1.00 . A A . 101 TYR CE2 1 1
7 12908 1 1 101 TYR CG C -8.087 19.184 -3.065 1.00 . A A . 101 TYR CG 1 1
7 12909 1 1 101 TYR CZ C -9.419 20.348 -0.895 1.00 . A A . 101 TYR CZ 1 1
7 12910 1 1 101 TYR H H -7.174 17.222 -2.073 1.00 . A A . 101 TYR H 1 1
7 12911 1 1 101 TYR HA H -8.554 16.796 -4.569 1.00 . A A . 101 TYR HA 1 1
7 12912 1 1 101 TYR HB2 H -6.318 18.772 -4.180 1.00 . A A . 101 TYR HB2 1 1
7 12913 1 1 101 TYR HB3 H -7.778 18.935 -5.160 1.00 . A A . 101 TYR HB3 1 1
7 12914 1 1 101 TYR HD1 H -9.907 18.077 -3.380 1.00 . A A . 101 TYR HD1 1 1
7 12915 1 1 101 TYR HD2 H -6.417 20.421 -2.499 1.00 . A A . 101 TYR HD2 1 1
7 12916 1 1 101 TYR HE1 H -11.087 19.104 -1.456 1.00 . A A . 101 TYR HE1 1 1
7 12917 1 1 101 TYR HE2 H -7.598 21.455 -0.579 1.00 . A A . 101 TYR HE2 1 1
7 12918 1 1 101 TYR HH H -11.019 20.854 0.014 1.00 . A A . 101 TYR HH 1 1
7 12919 1 1 101 TYR N N -7.497 16.598 -2.755 1.00 . A A . 101 TYR N 1 1
7 12920 1 1 101 TYR O O -6.700 16.054 -6.175 1.00 . A A . 101 TYR O 1 1
7 12921 1 1 101 TYR OH O -10.075 20.921 0.175 1.00 . A A . 101 TYR OH 1 1
7 12922 1 1 102 GLN C C -4.619 13.858 -5.293 1.00 . A A . 102 GLN C 1 1
7 12923 1 1 102 GLN CA C -4.306 15.351 -5.177 1.00 . A A . 102 GLN CA 1 1
7 12924 1 1 102 GLN CB C -2.976 15.529 -4.441 1.00 . A A . 102 GLN CB 1 1
7 12925 1 1 102 GLN CD C -2.103 17.376 -5.879 1.00 . A A . 102 GLN CD 1 1
7 12926 1 1 102 GLN CG C -2.569 17.003 -4.470 1.00 . A A . 102 GLN CG 1 1
7 12927 1 1 102 GLN H H -5.254 16.269 -3.476 1.00 . A A . 102 GLN H 1 1
7 12928 1 1 102 GLN HA H -4.230 15.781 -6.164 1.00 . A A . 102 GLN HA 1 1
7 12929 1 1 102 GLN HB2 H -3.086 15.207 -3.416 1.00 . A A . 102 GLN HB2 1 1
7 12930 1 1 102 GLN HB3 H -2.214 14.936 -4.925 1.00 . A A . 102 GLN HB3 1 1
7 12931 1 1 102 GLN HE21 H -3.210 19.022 -5.962 1.00 . A A . 102 GLN HE21 1 1
7 12932 1 1 102 GLN HE22 H -2.299 18.688 -7.355 1.00 . A A . 102 GLN HE22 1 1
7 12933 1 1 102 GLN HG2 H -3.414 17.616 -4.195 1.00 . A A . 102 GLN HG2 1 1
7 12934 1 1 102 GLN HG3 H -1.763 17.166 -3.769 1.00 . A A . 102 GLN HG3 1 1
7 12935 1 1 102 GLN N N -5.388 16.038 -4.418 1.00 . A A . 102 GLN N 1 1
7 12936 1 1 102 GLN NE2 N -2.568 18.457 -6.441 1.00 . A A . 102 GLN NE2 1 1
7 12937 1 1 102 GLN O O -4.056 13.160 -6.114 1.00 . A A . 102 GLN O 1 1
7 12938 1 1 102 GLN OE1 O -1.308 16.676 -6.473 1.00 . A A . 102 GLN OE1 1 1
7 12939 1 1 103 THR C C -7.144 11.646 -5.233 1.00 . A A . 103 THR C 1 1
7 12940 1 1 103 THR CA C -5.806 11.895 -4.526 1.00 . A A . 103 THR CA 1 1
7 12941 1 1 103 THR CB C -5.878 11.344 -3.101 1.00 . A A . 103 THR CB 1 1
7 12942 1 1 103 THR CG2 C -4.518 11.510 -2.423 1.00 . A A . 103 THR CG2 1 1
7 12943 1 1 103 THR H H -5.926 13.920 -3.795 1.00 . A A . 103 THR H 1 1
7 12944 1 1 103 THR HA H -5.021 11.384 -5.062 1.00 . A A . 103 THR HA 1 1
7 12945 1 1 103 THR HB H -6.137 10.298 -3.129 1.00 . A A . 103 THR HB 1 1
7 12946 1 1 103 THR HG1 H -6.674 11.954 -1.435 1.00 . A A . 103 THR HG1 1 1
7 12947 1 1 103 THR HG21 H -4.105 12.475 -2.676 1.00 . A A . 103 THR HG21 1 1
7 12948 1 1 103 THR HG22 H -3.849 10.732 -2.761 1.00 . A A . 103 THR HG22 1 1
7 12949 1 1 103 THR HG23 H -4.638 11.440 -1.352 1.00 . A A . 103 THR HG23 1 1
7 12950 1 1 103 THR N N -5.493 13.350 -4.465 1.00 . A A . 103 THR N 1 1
7 12951 1 1 103 THR O O -7.200 10.959 -6.234 1.00 . A A . 103 THR O 1 1
7 12952 1 1 103 THR OG1 O -6.863 12.060 -2.370 1.00 . A A . 103 THR OG1 1 1
7 12953 1 1 104 THR C C -10.261 13.250 -5.678 1.00 . A A . 104 THR C 1 1
7 12954 1 1 104 THR CA C -9.542 11.930 -5.388 1.00 . A A . 104 THR CA 1 1
7 12955 1 1 104 THR CB C -10.417 11.068 -4.473 1.00 . A A . 104 THR CB 1 1
7 12956 1 1 104 THR CG2 C -10.122 11.405 -3.010 1.00 . A A . 104 THR CG2 1 1
7 12957 1 1 104 THR H H -8.175 12.720 -3.910 1.00 . A A . 104 THR H 1 1
7 12958 1 1 104 THR HA H -9.378 11.405 -6.316 1.00 . A A . 104 THR HA 1 1
7 12959 1 1 104 THR HB H -10.202 10.025 -4.647 1.00 . A A . 104 THR HB 1 1
7 12960 1 1 104 THR HG1 H -11.900 11.318 -5.706 1.00 . A A . 104 THR HG1 1 1
7 12961 1 1 104 THR HG21 H -9.745 12.414 -2.941 1.00 . A A . 104 THR HG21 1 1
7 12962 1 1 104 THR HG22 H -9.384 10.717 -2.623 1.00 . A A . 104 THR HG22 1 1
7 12963 1 1 104 THR HG23 H -11.031 11.320 -2.432 1.00 . A A . 104 THR HG23 1 1
7 12964 1 1 104 THR N N -8.226 12.177 -4.724 1.00 . A A . 104 THR N 1 1
7 12965 1 1 104 THR O O -10.839 13.429 -6.732 1.00 . A A . 104 THR O 1 1
7 12966 1 1 104 THR OG1 O -11.786 11.323 -4.753 1.00 . A A . 104 THR OG1 1 1
7 12967 1 1 105 GLY C C -12.196 15.532 -4.119 1.00 . A A . 105 GLY C 1 1
7 12968 1 1 105 GLY CA C -10.942 15.466 -4.992 1.00 . A A . 105 GLY CA 1 1
7 12969 1 1 105 GLY H H -9.780 14.009 -3.908 1.00 . A A . 105 GLY H 1 1
7 12970 1 1 105 GLY HA2 H -10.286 16.282 -4.738 1.00 . A A . 105 GLY HA2 1 1
7 12971 1 1 105 GLY HA3 H -11.223 15.540 -6.032 1.00 . A A . 105 GLY HA3 1 1
7 12972 1 1 105 GLY N N -10.243 14.172 -4.757 1.00 . A A . 105 GLY N 1 1
7 12973 1 1 105 GLY O O -13.269 15.867 -4.581 1.00 . A A . 105 GLY O 1 1
7 12974 1 1 106 VAL C C -13.056 16.374 -0.926 1.00 . A A . 106 VAL C 1 1
7 12975 1 1 106 VAL CA C -13.250 15.262 -1.957 1.00 . A A . 106 VAL CA 1 1
7 12976 1 1 106 VAL CB C -13.389 13.921 -1.236 1.00 . A A . 106 VAL CB 1 1
7 12977 1 1 106 VAL CG1 C -14.710 13.889 -0.464 1.00 . A A . 106 VAL CG1 1 1
7 12978 1 1 106 VAL CG2 C -13.370 12.785 -2.262 1.00 . A A . 106 VAL CG2 1 1
7 12979 1 1 106 VAL H H -11.197 14.951 -2.506 1.00 . A A . 106 VAL H 1 1
7 12980 1 1 106 VAL HA H -14.142 15.456 -2.535 1.00 . A A . 106 VAL HA 1 1
7 12981 1 1 106 VAL HB H -12.565 13.799 -0.547 1.00 . A A . 106 VAL HB 1 1
7 12982 1 1 106 VAL HG11 H -14.928 12.874 -0.168 1.00 . A A . 106 VAL HG11 1 1
7 12983 1 1 106 VAL HG12 H -15.504 14.259 -1.095 1.00 . A A . 106 VAL HG12 1 1
7 12984 1 1 106 VAL HG13 H -14.627 14.511 0.414 1.00 . A A . 106 VAL HG13 1 1
7 12985 1 1 106 VAL HG21 H -13.133 11.856 -1.765 1.00 . A A . 106 VAL HG21 1 1
7 12986 1 1 106 VAL HG22 H -12.623 12.992 -3.014 1.00 . A A . 106 VAL HG22 1 1
7 12987 1 1 106 VAL HG23 H -14.340 12.707 -2.731 1.00 . A A . 106 VAL HG23 1 1
7 12988 1 1 106 VAL N N -12.069 15.217 -2.859 1.00 . A A . 106 VAL N 1 1
7 12989 1 1 106 VAL O O -11.985 16.934 -0.795 1.00 . A A . 106 VAL O 1 1
7 12990 1 1 107 VAL C C -13.024 17.318 1.947 1.00 . A A . 107 VAL C 1 1
7 12991 1 1 107 VAL CA C -13.960 17.776 0.825 1.00 . A A . 107 VAL CA 1 1
7 12992 1 1 107 VAL CB C -15.342 18.080 1.407 1.00 . A A . 107 VAL CB 1 1
7 12993 1 1 107 VAL CG1 C -16.203 18.768 0.345 1.00 . A A . 107 VAL CG1 1 1
7 12994 1 1 107 VAL CG2 C -16.012 16.772 1.838 1.00 . A A . 107 VAL CG2 1 1
7 12995 1 1 107 VAL H H -14.935 16.236 -0.321 1.00 . A A . 107 VAL H 1 1
7 12996 1 1 107 VAL HA H -13.562 18.667 0.363 1.00 . A A . 107 VAL HA 1 1
7 12997 1 1 107 VAL HB H -15.236 18.729 2.263 1.00 . A A . 107 VAL HB 1 1
7 12998 1 1 107 VAL HG11 H -15.563 19.214 -0.402 1.00 . A A . 107 VAL HG11 1 1
7 12999 1 1 107 VAL HG12 H -16.803 19.536 0.811 1.00 . A A . 107 VAL HG12 1 1
7 13000 1 1 107 VAL HG13 H -16.849 18.040 -0.122 1.00 . A A . 107 VAL HG13 1 1
7 13001 1 1 107 VAL HG21 H -16.924 16.994 2.370 1.00 . A A . 107 VAL HG21 1 1
7 13002 1 1 107 VAL HG22 H -15.344 16.220 2.483 1.00 . A A . 107 VAL HG22 1 1
7 13003 1 1 107 VAL HG23 H -16.239 16.178 0.966 1.00 . A A . 107 VAL HG23 1 1
7 13004 1 1 107 VAL N N -14.083 16.698 -0.195 1.00 . A A . 107 VAL N 1 1
7 13005 1 1 107 VAL O O -13.260 16.324 2.601 1.00 . A A . 107 VAL O 1 1
7 13006 1 1 108 ASN C C -11.648 17.905 4.621 1.00 . A A . 108 ASN C 1 1
7 13007 1 1 108 ASN CA C -11.009 17.655 3.253 1.00 . A A . 108 ASN CA 1 1
7 13008 1 1 108 ASN CB C -9.730 18.487 3.127 1.00 . A A . 108 ASN CB 1 1
7 13009 1 1 108 ASN CG C -10.008 19.924 3.571 1.00 . A A . 108 ASN CG 1 1
7 13010 1 1 108 ASN H H -11.791 18.842 1.634 1.00 . A A . 108 ASN H 1 1
7 13011 1 1 108 ASN HA H -10.768 16.610 3.158 1.00 . A A . 108 ASN HA 1 1
7 13012 1 1 108 ASN HB2 H -8.959 18.059 3.751 1.00 . A A . 108 ASN HB2 1 1
7 13013 1 1 108 ASN HB3 H -9.400 18.486 2.098 1.00 . A A . 108 ASN HB3 1 1
7 13014 1 1 108 ASN HD21 H -9.510 20.716 1.820 1.00 . A A . 108 ASN HD21 1 1
7 13015 1 1 108 ASN HD22 H -10.022 21.825 2.997 1.00 . A A . 108 ASN HD22 1 1
7 13016 1 1 108 ASN N N -11.962 18.042 2.174 1.00 . A A . 108 ASN N 1 1
7 13017 1 1 108 ASN ND2 N -9.824 20.904 2.728 1.00 . A A . 108 ASN ND2 1 1
7 13018 1 1 108 ASN O O -11.266 17.318 5.614 1.00 . A A . 108 ASN O 1 1
7 13019 1 1 108 ASN OD1 O -10.398 20.159 4.698 1.00 . A A . 108 ASN OD1 1 1
7 13020 1 1 109 SER C C -13.893 17.847 6.590 1.00 . A A . 109 SER C 1 1
7 13021 1 1 109 SER CA C -13.258 19.102 5.984 1.00 . A A . 109 SER CA 1 1
7 13022 1 1 109 SER CB C -14.344 20.157 5.759 1.00 . A A . 109 SER CB 1 1
7 13023 1 1 109 SER H H -12.884 19.259 3.869 1.00 . A A . 109 SER H 1 1
7 13024 1 1 109 SER HA H -12.521 19.494 6.667 1.00 . A A . 109 SER HA 1 1
7 13025 1 1 109 SER HB2 H -14.750 20.463 6.711 1.00 . A A . 109 SER HB2 1 1
7 13026 1 1 109 SER HB3 H -13.916 21.013 5.258 1.00 . A A . 109 SER HB3 1 1
7 13027 1 1 109 SER HG H -15.224 19.873 4.049 1.00 . A A . 109 SER HG 1 1
7 13028 1 1 109 SER N N -12.604 18.788 4.681 1.00 . A A . 109 SER N 1 1
7 13029 1 1 109 SER O O -13.948 17.697 7.795 1.00 . A A . 109 SER O 1 1
7 13030 1 1 109 SER OG O -15.379 19.607 4.958 1.00 . A A . 109 SER OG 1 1
7 13031 1 1 110 ARG C C -14.004 14.888 7.109 1.00 . A A . 110 ARG C 1 1
7 13032 1 1 110 ARG CA C -15.035 15.730 6.350 1.00 . A A . 110 ARG CA 1 1
7 13033 1 1 110 ARG CB C -15.627 14.893 5.214 1.00 . A A . 110 ARG CB 1 1
7 13034 1 1 110 ARG CD C -17.951 15.809 5.219 1.00 . A A . 110 ARG CD 1 1
7 13035 1 1 110 ARG CG C -16.640 15.731 4.433 1.00 . A A . 110 ARG CG 1 1
7 13036 1 1 110 ARG CZ C -19.181 17.838 4.736 1.00 . A A . 110 ARG CZ 1 1
7 13037 1 1 110 ARG H H -14.355 17.087 4.812 1.00 . A A . 110 ARG H 1 1
7 13038 1 1 110 ARG HA H -15.825 16.024 7.025 1.00 . A A . 110 ARG HA 1 1
7 13039 1 1 110 ARG HB2 H -14.835 14.577 4.551 1.00 . A A . 110 ARG HB2 1 1
7 13040 1 1 110 ARG HB3 H -16.118 14.025 5.626 1.00 . A A . 110 ARG HB3 1 1
7 13041 1 1 110 ARG HD2 H -18.326 14.812 5.393 1.00 . A A . 110 ARG HD2 1 1
7 13042 1 1 110 ARG HD3 H -17.773 16.297 6.166 1.00 . A A . 110 ARG HD3 1 1
7 13043 1 1 110 ARG HE H -19.440 16.162 3.703 1.00 . A A . 110 ARG HE 1 1
7 13044 1 1 110 ARG HG2 H -16.250 16.726 4.285 1.00 . A A . 110 ARG HG2 1 1
7 13045 1 1 110 ARG HG3 H -16.824 15.270 3.473 1.00 . A A . 110 ARG HG3 1 1
7 13046 1 1 110 ARG HH11 H -17.316 18.435 4.317 1.00 . A A . 110 ARG HH11 1 1
7 13047 1 1 110 ARG HH12 H -18.398 19.677 4.854 1.00 . A A . 110 ARG HH12 1 1
7 13048 1 1 110 ARG HH21 H -21.098 17.533 5.224 1.00 . A A . 110 ARG HH21 1 1
7 13049 1 1 110 ARG HH22 H -20.539 19.166 5.367 1.00 . A A . 110 ARG HH22 1 1
7 13050 1 1 110 ARG N N -14.391 16.951 5.783 1.00 . A A . 110 ARG N 1 1
7 13051 1 1 110 ARG NE N -18.952 16.588 4.440 1.00 . A A . 110 ARG NE 1 1
7 13052 1 1 110 ARG NH1 N -18.224 18.719 4.627 1.00 . A A . 110 ARG NH1 1 1
7 13053 1 1 110 ARG NH2 N -20.365 18.208 5.140 1.00 . A A . 110 ARG NH2 1 1
7 13054 1 1 110 ARG O O -14.180 14.577 8.270 1.00 . A A . 110 ARG O 1 1
7 13055 1 1 111 PHE C C -11.070 14.574 8.097 1.00 . A A . 111 PHE C 1 1
7 13056 1 1 111 PHE CA C -11.897 13.695 7.157 1.00 . A A . 111 PHE CA 1 1
7 13057 1 1 111 PHE CB C -10.979 13.051 6.116 1.00 . A A . 111 PHE CB 1 1
7 13058 1 1 111 PHE CD1 C -10.456 10.867 7.261 1.00 . A A . 111 PHE CD1 1 1
7 13059 1 1 111 PHE CD2 C -8.675 12.487 6.971 1.00 . A A . 111 PHE CD2 1 1
7 13060 1 1 111 PHE CE1 C -9.561 9.996 7.894 1.00 . A A . 111 PHE CE1 1 1
7 13061 1 1 111 PHE CE2 C -7.780 11.616 7.604 1.00 . A A . 111 PHE CE2 1 1
7 13062 1 1 111 PHE CG C -10.013 12.113 6.801 1.00 . A A . 111 PHE CG 1 1
7 13063 1 1 111 PHE CZ C -8.223 10.370 8.065 1.00 . A A . 111 PHE CZ 1 1
7 13064 1 1 111 PHE H H -12.807 14.778 5.530 1.00 . A A . 111 PHE H 1 1
7 13065 1 1 111 PHE HA H -12.382 12.919 7.731 1.00 . A A . 111 PHE HA 1 1
7 13066 1 1 111 PHE HB2 H -11.576 12.497 5.408 1.00 . A A . 111 PHE HB2 1 1
7 13067 1 1 111 PHE HB3 H -10.428 13.821 5.598 1.00 . A A . 111 PHE HB3 1 1
7 13068 1 1 111 PHE HD1 H -11.488 10.579 7.129 1.00 . A A . 111 PHE HD1 1 1
7 13069 1 1 111 PHE HD2 H -8.333 13.448 6.617 1.00 . A A . 111 PHE HD2 1 1
7 13070 1 1 111 PHE HE1 H -9.902 9.035 8.250 1.00 . A A . 111 PHE HE1 1 1
7 13071 1 1 111 PHE HE2 H -6.748 11.904 7.736 1.00 . A A . 111 PHE HE2 1 1
7 13072 1 1 111 PHE HZ H -7.532 9.698 8.553 1.00 . A A . 111 PHE HZ 1 1
7 13073 1 1 111 PHE N N -12.932 14.517 6.467 1.00 . A A . 111 PHE N 1 1
7 13074 1 1 111 PHE O O -10.863 14.250 9.249 1.00 . A A . 111 PHE O 1 1
7 13075 1 1 112 ILE C C -10.535 16.986 9.712 1.00 . A A . 112 ILE C 1 1
7 13076 1 1 112 ILE CA C -9.756 16.580 8.460 1.00 . A A . 112 ILE CA 1 1
7 13077 1 1 112 ILE CB C -9.381 17.829 7.658 1.00 . A A . 112 ILE CB 1 1
7 13078 1 1 112 ILE CD1 C -7.865 18.696 5.869 1.00 . A A . 112 ILE CD1 1 1
7 13079 1 1 112 ILE CG1 C -8.439 17.436 6.521 1.00 . A A . 112 ILE CG1 1 1
7 13080 1 1 112 ILE CG2 C -8.682 18.835 8.575 1.00 . A A . 112 ILE CG2 1 1
7 13081 1 1 112 ILE H H -10.756 15.917 6.672 1.00 . A A . 112 ILE H 1 1
7 13082 1 1 112 ILE HA H -8.855 16.062 8.751 1.00 . A A . 112 ILE HA 1 1
7 13083 1 1 112 ILE HB H -10.275 18.274 7.246 1.00 . A A . 112 ILE HB 1 1
7 13084 1 1 112 ILE HD11 H -8.672 19.367 5.613 1.00 . A A . 112 ILE HD11 1 1
7 13085 1 1 112 ILE HD12 H -7.325 18.425 4.974 1.00 . A A . 112 ILE HD12 1 1
7 13086 1 1 112 ILE HD13 H -7.195 19.185 6.560 1.00 . A A . 112 ILE HD13 1 1
7 13087 1 1 112 ILE HG12 H -7.632 16.835 6.915 1.00 . A A . 112 ILE HG12 1 1
7 13088 1 1 112 ILE HG13 H -8.984 16.866 5.782 1.00 . A A . 112 ILE HG13 1 1
7 13089 1 1 112 ILE HG21 H -7.676 18.497 8.778 1.00 . A A . 112 ILE HG21 1 1
7 13090 1 1 112 ILE HG22 H -9.228 18.919 9.502 1.00 . A A . 112 ILE HG22 1 1
7 13091 1 1 112 ILE HG23 H -8.647 19.799 8.090 1.00 . A A . 112 ILE HG23 1 1
7 13092 1 1 112 ILE N N -10.584 15.682 7.607 1.00 . A A . 112 ILE N 1 1
7 13093 1 1 112 ILE O O -9.977 17.113 10.783 1.00 . A A . 112 ILE O 1 1
7 13094 1 1 113 SER C C -12.581 16.469 11.825 1.00 . A A . 113 SER C 1 1
7 13095 1 1 113 SER CA C -12.615 17.593 10.787 1.00 . A A . 113 SER CA 1 1
7 13096 1 1 113 SER CB C -14.062 17.860 10.371 1.00 . A A . 113 SER CB 1 1
7 13097 1 1 113 SER H H -12.254 17.089 8.722 1.00 . A A . 113 SER H 1 1
7 13098 1 1 113 SER HA H -12.193 18.490 11.218 1.00 . A A . 113 SER HA 1 1
7 13099 1 1 113 SER HB2 H -14.640 18.140 11.239 1.00 . A A . 113 SER HB2 1 1
7 13100 1 1 113 SER HB3 H -14.086 18.662 9.648 1.00 . A A . 113 SER HB3 1 1
7 13101 1 1 113 SER HG H -15.357 16.411 10.337 1.00 . A A . 113 SER HG 1 1
7 13102 1 1 113 SER N N -11.817 17.193 9.593 1.00 . A A . 113 SER N 1 1
7 13103 1 1 113 SER O O -12.575 16.711 13.015 1.00 . A A . 113 SER O 1 1
7 13104 1 1 113 SER OG O -14.614 16.685 9.794 1.00 . A A . 113 SER OG 1 1
7 13105 1 1 114 GLU C C -11.160 14.061 13.037 1.00 . A A . 114 GLU C 1 1
7 13106 1 1 114 GLU CA C -12.527 14.105 12.351 1.00 . A A . 114 GLU CA 1 1
7 13107 1 1 114 GLU CB C -12.766 12.791 11.605 1.00 . A A . 114 GLU CB 1 1
7 13108 1 1 114 GLU CD C -14.408 11.482 10.252 1.00 . A A . 114 GLU CD 1 1
7 13109 1 1 114 GLU CG C -14.159 12.809 10.971 1.00 . A A . 114 GLU CG 1 1
7 13110 1 1 114 GLU H H -12.565 15.063 10.421 1.00 . A A . 114 GLU H 1 1
7 13111 1 1 114 GLU HA H -13.298 14.243 13.095 1.00 . A A . 114 GLU HA 1 1
7 13112 1 1 114 GLU HB2 H -12.021 12.675 10.832 1.00 . A A . 114 GLU HB2 1 1
7 13113 1 1 114 GLU HB3 H -12.698 11.967 12.299 1.00 . A A . 114 GLU HB3 1 1
7 13114 1 1 114 GLU HG2 H -14.904 12.947 11.741 1.00 . A A . 114 GLU HG2 1 1
7 13115 1 1 114 GLU HG3 H -14.222 13.620 10.260 1.00 . A A . 114 GLU HG3 1 1
7 13116 1 1 114 GLU N N -12.560 15.240 11.386 1.00 . A A . 114 GLU N 1 1
7 13117 1 1 114 GLU O O -11.057 13.806 14.221 1.00 . A A . 114 GLU O 1 1
7 13118 1 1 114 GLU OE1 O -13.467 10.715 10.125 1.00 . A A . 114 GLU OE1 1 1
7 13119 1 1 114 GLU OE2 O -15.534 11.254 9.842 1.00 . A A . 114 GLU OE2 1 1
7 13120 1 1 115 ILE C C -8.564 15.514 13.798 1.00 . A A . 115 ILE C 1 1
7 13121 1 1 115 ILE CA C -8.750 14.280 12.914 1.00 . A A . 115 ILE CA 1 1
7 13122 1 1 115 ILE CB C -7.696 14.282 11.805 1.00 . A A . 115 ILE CB 1 1
7 13123 1 1 115 ILE CD1 C -6.809 13.034 9.830 1.00 . A A . 115 ILE CD1 1 1
7 13124 1 1 115 ILE CG1 C -7.894 13.057 10.909 1.00 . A A . 115 ILE CG1 1 1
7 13125 1 1 115 ILE CG2 C -6.299 14.236 12.429 1.00 . A A . 115 ILE CG2 1 1
7 13126 1 1 115 ILE H H -10.215 14.511 11.351 1.00 . A A . 115 ILE H 1 1
7 13127 1 1 115 ILE HA H -8.642 13.387 13.512 1.00 . A A . 115 ILE HA 1 1
7 13128 1 1 115 ILE HB H -7.796 15.180 11.214 1.00 . A A . 115 ILE HB 1 1
7 13129 1 1 115 ILE HD11 H -6.507 12.015 9.645 1.00 . A A . 115 ILE HD11 1 1
7 13130 1 1 115 ILE HD12 H -5.957 13.607 10.165 1.00 . A A . 115 ILE HD12 1 1
7 13131 1 1 115 ILE HD13 H -7.198 13.466 8.920 1.00 . A A . 115 ILE HD13 1 1
7 13132 1 1 115 ILE HG12 H -7.829 12.161 11.506 1.00 . A A . 115 ILE HG12 1 1
7 13133 1 1 115 ILE HG13 H -8.867 13.108 10.441 1.00 . A A . 115 ILE HG13 1 1
7 13134 1 1 115 ILE HG21 H -5.627 13.711 11.766 1.00 . A A . 115 ILE HG21 1 1
7 13135 1 1 115 ILE HG22 H -6.344 13.721 13.376 1.00 . A A . 115 ILE HG22 1 1
7 13136 1 1 115 ILE HG23 H -5.940 15.242 12.582 1.00 . A A . 115 ILE HG23 1 1
7 13137 1 1 115 ILE N N -10.110 14.307 12.303 1.00 . A A . 115 ILE N 1 1
7 13138 1 1 115 ILE O O -8.025 15.436 14.884 1.00 . A A . 115 ILE O 1 1
7 13139 1 1 116 ARG C C -9.467 17.673 15.540 1.00 . A A . 116 ARG C 1 1
7 13140 1 1 116 ARG CA C -8.855 17.892 14.154 1.00 . A A . 116 ARG CA 1 1
7 13141 1 1 116 ARG CB C -9.574 19.048 13.453 1.00 . A A . 116 ARG CB 1 1
7 13142 1 1 116 ARG CD C -10.011 21.502 13.623 1.00 . A A . 116 ARG CD 1 1
7 13143 1 1 116 ARG CG C -9.706 20.229 14.416 1.00 . A A . 116 ARG CG 1 1
7 13144 1 1 116 ARG CZ C -10.784 22.904 15.441 1.00 . A A . 116 ARG CZ 1 1
7 13145 1 1 116 ARG H H -9.438 16.693 12.462 1.00 . A A . 116 ARG H 1 1
7 13146 1 1 116 ARG HA H -7.808 18.129 14.256 1.00 . A A . 116 ARG HA 1 1
7 13147 1 1 116 ARG HB2 H -9.006 19.352 12.586 1.00 . A A . 116 ARG HB2 1 1
7 13148 1 1 116 ARG HB3 H -10.557 18.725 13.143 1.00 . A A . 116 ARG HB3 1 1
7 13149 1 1 116 ARG HD2 H -9.311 21.593 12.806 1.00 . A A . 116 ARG HD2 1 1
7 13150 1 1 116 ARG HD3 H -11.016 21.451 13.233 1.00 . A A . 116 ARG HD3 1 1
7 13151 1 1 116 ARG HE H -9.129 23.300 14.417 1.00 . A A . 116 ARG HE 1 1
7 13152 1 1 116 ARG HG2 H -10.510 20.037 15.111 1.00 . A A . 116 ARG HG2 1 1
7 13153 1 1 116 ARG HG3 H -8.782 20.355 14.959 1.00 . A A . 116 ARG HG3 1 1
7 13154 1 1 116 ARG HH11 H -11.977 23.972 14.239 1.00 . A A . 116 ARG HH11 1 1
7 13155 1 1 116 ARG HH12 H -12.537 23.770 15.866 1.00 . A A . 116 ARG HH12 1 1
7 13156 1 1 116 ARG HH21 H -9.801 21.885 16.856 1.00 . A A . 116 ARG HH21 1 1
7 13157 1 1 116 ARG HH22 H -11.305 22.589 17.348 1.00 . A A . 116 ARG HH22 1 1
7 13158 1 1 116 ARG N N -9.006 16.653 13.341 1.00 . A A . 116 ARG N 1 1
7 13159 1 1 116 ARG NE N -9.885 22.686 14.520 1.00 . A A . 116 ARG NE 1 1
7 13160 1 1 116 ARG NH1 N -11.849 23.603 15.160 1.00 . A A . 116 ARG NH1 1 1
7 13161 1 1 116 ARG NH2 N -10.617 22.422 16.642 1.00 . A A . 116 ARG NH2 1 1
7 13162 1 1 116 ARG O O -8.911 18.070 16.545 1.00 . A A . 116 ARG O 1 1
7 13163 1 1 117 SER C C -10.480 15.730 17.689 1.00 . A A . 117 SER C 1 1
7 13164 1 1 117 SER CA C -11.257 16.803 16.924 1.00 . A A . 117 SER CA 1 1
7 13165 1 1 117 SER CB C -12.697 16.331 16.709 1.00 . A A . 117 SER CB 1 1
7 13166 1 1 117 SER H H -11.044 16.735 14.781 1.00 . A A . 117 SER H 1 1
7 13167 1 1 117 SER HA H -11.261 17.721 17.495 1.00 . A A . 117 SER HA 1 1
7 13168 1 1 117 SER HB2 H -13.221 17.045 16.090 1.00 . A A . 117 SER HB2 1 1
7 13169 1 1 117 SER HB3 H -12.691 15.369 16.221 1.00 . A A . 117 SER HB3 1 1
7 13170 1 1 117 SER HG H -13.480 15.289 18.150 1.00 . A A . 117 SER HG 1 1
7 13171 1 1 117 SER N N -10.610 17.045 15.603 1.00 . A A . 117 SER N 1 1
7 13172 1 1 117 SER O O -10.385 15.764 18.900 1.00 . A A . 117 SER O 1 1
7 13173 1 1 117 SER OG O -13.351 16.222 17.964 1.00 . A A . 117 SER OG 1 1
7 13174 1 1 118 LEU C C -7.877 14.279 18.286 1.00 . A A . 118 LEU C 1 1
7 13175 1 1 118 LEU CA C -9.159 13.698 17.685 1.00 . A A . 118 LEU CA 1 1
7 13176 1 1 118 LEU CB C -8.799 12.602 16.680 1.00 . A A . 118 LEU CB 1 1
7 13177 1 1 118 LEU CD1 C -9.817 11.064 14.996 1.00 . A A . 118 LEU CD1 1 1
7 13178 1 1 118 LEU CD2 C -10.393 10.824 17.416 1.00 . A A . 118 LEU CD2 1 1
7 13179 1 1 118 LEU CG C -10.059 11.821 16.304 1.00 . A A . 118 LEU CG 1 1
7 13180 1 1 118 LEU H H -10.015 14.762 16.019 1.00 . A A . 118 LEU H 1 1
7 13181 1 1 118 LEU HA H -9.766 13.276 18.473 1.00 . A A . 118 LEU HA 1 1
7 13182 1 1 118 LEU HB2 H -8.376 13.052 15.794 1.00 . A A . 118 LEU HB2 1 1
7 13183 1 1 118 LEU HB3 H -8.078 11.932 17.122 1.00 . A A . 118 LEU HB3 1 1
7 13184 1 1 118 LEU HD11 H -9.255 10.164 15.201 1.00 . A A . 118 LEU HD11 1 1
7 13185 1 1 118 LEU HD12 H -9.260 11.689 14.316 1.00 . A A . 118 LEU HD12 1 1
7 13186 1 1 118 LEU HD13 H -10.765 10.802 14.551 1.00 . A A . 118 LEU HD13 1 1
7 13187 1 1 118 LEU HD21 H -9.635 10.056 17.451 1.00 . A A . 118 LEU HD21 1 1
7 13188 1 1 118 LEU HD22 H -11.354 10.374 17.219 1.00 . A A . 118 LEU HD22 1 1
7 13189 1 1 118 LEU HD23 H -10.425 11.342 18.365 1.00 . A A . 118 LEU HD23 1 1
7 13190 1 1 118 LEU HG H -10.884 12.507 16.175 1.00 . A A . 118 LEU HG 1 1
7 13191 1 1 118 LEU N N -9.925 14.774 16.995 1.00 . A A . 118 LEU N 1 1
7 13192 1 1 118 LEU O O -7.501 13.959 19.397 1.00 . A A . 118 LEU O 1 1
7 13193 1 1 119 ILE C C -6.240 16.464 19.402 1.00 . A A . 119 ILE C 1 1
7 13194 1 1 119 ILE CA C -5.943 15.725 18.095 1.00 . A A . 119 ILE CA 1 1
7 13195 1 1 119 ILE CB C -5.370 16.708 17.073 1.00 . A A . 119 ILE CB 1 1
7 13196 1 1 119 ILE CD1 C -4.915 17.023 14.638 1.00 . A A . 119 ILE CD1 1 1
7 13197 1 1 119 ILE CG1 C -5.145 15.989 15.742 1.00 . A A . 119 ILE CG1 1 1
7 13198 1 1 119 ILE CG2 C -4.038 17.258 17.588 1.00 . A A . 119 ILE CG2 1 1
7 13199 1 1 119 ILE H H -7.519 15.373 16.668 1.00 . A A . 119 ILE H 1 1
7 13200 1 1 119 ILE HA H -5.224 14.940 18.282 1.00 . A A . 119 ILE HA 1 1
7 13201 1 1 119 ILE HB H -6.064 17.523 16.930 1.00 . A A . 119 ILE HB 1 1
7 13202 1 1 119 ILE HD11 H -3.998 17.559 14.832 1.00 . A A . 119 ILE HD11 1 1
7 13203 1 1 119 ILE HD12 H -5.742 17.718 14.619 1.00 . A A . 119 ILE HD12 1 1
7 13204 1 1 119 ILE HD13 H -4.845 16.521 13.684 1.00 . A A . 119 ILE HD13 1 1
7 13205 1 1 119 ILE HG12 H -4.279 15.348 15.821 1.00 . A A . 119 ILE HG12 1 1
7 13206 1 1 119 ILE HG13 H -6.013 15.394 15.504 1.00 . A A . 119 ILE HG13 1 1
7 13207 1 1 119 ILE HG21 H -3.225 16.805 17.039 1.00 . A A . 119 ILE HG21 1 1
7 13208 1 1 119 ILE HG22 H -3.934 17.027 18.638 1.00 . A A . 119 ILE HG22 1 1
7 13209 1 1 119 ILE HG23 H -4.012 18.329 17.450 1.00 . A A . 119 ILE HG23 1 1
7 13210 1 1 119 ILE N N -7.201 15.129 17.563 1.00 . A A . 119 ILE N 1 1
7 13211 1 1 119 ILE O O -5.489 16.388 20.353 1.00 . A A . 119 ILE O 1 1
7 13212 1 1 120 GLY C C -7.985 16.930 21.821 1.00 . A A . 120 GLY C 1 1
7 13213 1 1 120 GLY CA C -7.673 17.923 20.699 1.00 . A A . 120 GLY CA 1 1
7 13214 1 1 120 GLY H H -7.923 17.228 18.676 1.00 . A A . 120 GLY H 1 1
7 13215 1 1 120 GLY HA2 H -6.837 18.543 20.990 1.00 . A A . 120 GLY HA2 1 1
7 13216 1 1 120 GLY HA3 H -8.537 18.545 20.520 1.00 . A A . 120 GLY HA3 1 1
7 13217 1 1 120 GLY N N -7.330 17.179 19.455 1.00 . A A . 120 GLY N 1 1
7 13218 1 1 120 GLY O O -7.756 17.200 22.983 1.00 . A A . 120 GLY O 1 1
7 13219 1 1 121 MET C C -7.545 14.259 23.169 1.00 . A A . 121 MET C 1 1
7 13220 1 1 121 MET CA C -8.837 14.775 22.531 1.00 . A A . 121 MET CA 1 1
7 13221 1 1 121 MET CB C -9.592 13.608 21.895 1.00 . A A . 121 MET CB 1 1
7 13222 1 1 121 MET CE C -12.129 11.987 21.397 1.00 . A A . 121 MET CE 1 1
7 13223 1 1 121 MET CG C -10.021 12.623 22.985 1.00 . A A . 121 MET CG 1 1
7 13224 1 1 121 MET H H -8.687 15.586 20.540 1.00 . A A . 121 MET H 1 1
7 13225 1 1 121 MET HA H -9.454 15.233 23.290 1.00 . A A . 121 MET HA 1 1
7 13226 1 1 121 MET HB2 H -10.467 13.981 21.383 1.00 . A A . 121 MET HB2 1 1
7 13227 1 1 121 MET HB3 H -8.948 13.104 21.189 1.00 . A A . 121 MET HB3 1 1
7 13228 1 1 121 MET HE1 H -11.769 12.485 20.508 1.00 . A A . 121 MET HE1 1 1
7 13229 1 1 121 MET HE2 H -12.561 12.716 22.064 1.00 . A A . 121 MET HE2 1 1
7 13230 1 1 121 MET HE3 H -12.881 11.257 21.128 1.00 . A A . 121 MET HE3 1 1
7 13231 1 1 121 MET HG2 H -9.160 12.336 23.570 1.00 . A A . 121 MET HG2 1 1
7 13232 1 1 121 MET HG3 H -10.752 13.094 23.628 1.00 . A A . 121 MET HG3 1 1
7 13233 1 1 121 MET N N -8.509 15.784 21.483 1.00 . A A . 121 MET N 1 1
7 13234 1 1 121 MET O O -7.474 14.045 24.363 1.00 . A A . 121 MET O 1 1
7 13235 1 1 121 MET SD S -10.749 11.154 22.220 1.00 . A A . 121 MET SD 1 1
7 13236 1 1 122 PHE C C -4.704 14.544 23.977 1.00 . A A . 122 PHE C 1 1
7 13237 1 1 122 PHE CA C -5.240 13.548 22.946 1.00 . A A . 122 PHE CA 1 1
7 13238 1 1 122 PHE CB C -4.219 13.380 21.819 1.00 . A A . 122 PHE CB 1 1
7 13239 1 1 122 PHE CD1 C -4.321 10.895 21.404 1.00 . A A . 122 PHE CD1 1 1
7 13240 1 1 122 PHE CD2 C -5.240 12.394 19.734 1.00 . A A . 122 PHE CD2 1 1
7 13241 1 1 122 PHE CE1 C -4.676 9.795 20.614 1.00 . A A . 122 PHE CE1 1 1
7 13242 1 1 122 PHE CE2 C -5.596 11.294 18.944 1.00 . A A . 122 PHE CE2 1 1
7 13243 1 1 122 PHE CG C -4.603 12.194 20.965 1.00 . A A . 122 PHE CG 1 1
7 13244 1 1 122 PHE CZ C -5.314 9.995 19.384 1.00 . A A . 122 PHE CZ 1 1
7 13245 1 1 122 PHE H H -6.601 14.231 21.422 1.00 . A A . 122 PHE H 1 1
7 13246 1 1 122 PHE HA H -5.409 12.594 23.423 1.00 . A A . 122 PHE HA 1 1
7 13247 1 1 122 PHE HB2 H -4.203 14.272 21.211 1.00 . A A . 122 PHE HB2 1 1
7 13248 1 1 122 PHE HB3 H -3.239 13.215 22.243 1.00 . A A . 122 PHE HB3 1 1
7 13249 1 1 122 PHE HD1 H -3.828 10.740 22.353 1.00 . A A . 122 PHE HD1 1 1
7 13250 1 1 122 PHE HD2 H -5.458 13.396 19.395 1.00 . A A . 122 PHE HD2 1 1
7 13251 1 1 122 PHE HE1 H -4.459 8.793 20.954 1.00 . A A . 122 PHE HE1 1 1
7 13252 1 1 122 PHE HE2 H -6.088 11.449 17.995 1.00 . A A . 122 PHE HE2 1 1
7 13253 1 1 122 PHE HZ H -5.589 9.147 18.774 1.00 . A A . 122 PHE HZ 1 1
7 13254 1 1 122 PHE N N -6.524 14.055 22.383 1.00 . A A . 122 PHE N 1 1
7 13255 1 1 122 PHE O O -4.392 14.186 25.096 1.00 . A A . 122 PHE O 1 1
7 13256 1 1 123 ALA C C -4.951 16.816 25.827 1.00 . A A . 123 ALA C 1 1
7 13257 1 1 123 ALA CA C -4.077 16.807 24.573 1.00 . A A . 123 ALA CA 1 1
7 13258 1 1 123 ALA CB C -4.105 18.191 23.921 1.00 . A A . 123 ALA CB 1 1
7 13259 1 1 123 ALA H H -4.849 16.062 22.705 1.00 . A A . 123 ALA H 1 1
7 13260 1 1 123 ALA HA H -3.063 16.558 24.845 1.00 . A A . 123 ALA HA 1 1
7 13261 1 1 123 ALA HB1 H -3.570 18.893 24.544 1.00 . A A . 123 ALA HB1 1 1
7 13262 1 1 123 ALA HB2 H -5.129 18.516 23.811 1.00 . A A . 123 ALA HB2 1 1
7 13263 1 1 123 ALA HB3 H -3.636 18.141 22.949 1.00 . A A . 123 ALA HB3 1 1
7 13264 1 1 123 ALA N N -4.594 15.792 23.612 1.00 . A A . 123 ALA N 1 1
7 13265 1 1 123 ALA O O -4.470 16.984 26.931 1.00 . A A . 123 ALA O 1 1
7 13266 1 1 124 GLN C C -6.901 15.370 27.673 1.00 . A A . 124 GLN C 1 1
7 13267 1 1 124 GLN CA C -7.139 16.636 26.850 1.00 . A A . 124 GLN CA 1 1
7 13268 1 1 124 GLN CB C -8.594 16.667 26.375 1.00 . A A . 124 GLN CB 1 1
7 13269 1 1 124 GLN CD C -10.317 18.020 25.175 1.00 . A A . 124 GLN CD 1 1
7 13270 1 1 124 GLN CG C -8.878 18.007 25.693 1.00 . A A . 124 GLN CG 1 1
7 13271 1 1 124 GLN H H -6.597 16.505 24.768 1.00 . A A . 124 GLN H 1 1
7 13272 1 1 124 GLN HA H -6.940 17.506 27.459 1.00 . A A . 124 GLN HA 1 1
7 13273 1 1 124 GLN HB2 H -8.761 15.863 25.673 1.00 . A A . 124 GLN HB2 1 1
7 13274 1 1 124 GLN HB3 H -9.251 16.548 27.223 1.00 . A A . 124 GLN HB3 1 1
7 13275 1 1 124 GLN HE21 H -10.364 19.991 24.944 1.00 . A A . 124 GLN HE21 1 1
7 13276 1 1 124 GLN HE22 H -11.790 19.176 24.512 1.00 . A A . 124 GLN HE22 1 1
7 13277 1 1 124 GLN HG2 H -8.744 18.808 26.405 1.00 . A A . 124 GLN HG2 1 1
7 13278 1 1 124 GLN HG3 H -8.196 18.142 24.867 1.00 . A A . 124 GLN HG3 1 1
7 13279 1 1 124 GLN N N -6.232 16.638 25.667 1.00 . A A . 124 GLN N 1 1
7 13280 1 1 124 GLN NE2 N -10.870 19.157 24.852 1.00 . A A . 124 GLN NE2 1 1
7 13281 1 1 124 GLN O O -7.062 15.360 28.877 1.00 . A A . 124 GLN O 1 1
7 13282 1 1 124 GLN OE1 O -10.944 16.986 25.061 1.00 . A A . 124 GLN OE1 1 1
7 13283 1 1 125 ALA C C -5.120 13.237 28.765 1.00 . A A . 125 ALA C 1 1
7 13284 1 1 125 ALA CA C -6.270 13.034 27.777 1.00 . A A . 125 ALA CA 1 1
7 13285 1 1 125 ALA CB C -5.901 11.927 26.787 1.00 . A A . 125 ALA CB 1 1
7 13286 1 1 125 ALA H H -6.395 14.329 26.061 1.00 . A A . 125 ALA H 1 1
7 13287 1 1 125 ALA HA H -7.162 12.751 28.315 1.00 . A A . 125 ALA HA 1 1
7 13288 1 1 125 ALA HB1 H -6.512 11.057 26.975 1.00 . A A . 125 ALA HB1 1 1
7 13289 1 1 125 ALA HB2 H -4.860 11.668 26.907 1.00 . A A . 125 ALA HB2 1 1
7 13290 1 1 125 ALA HB3 H -6.071 12.274 25.778 1.00 . A A . 125 ALA HB3 1 1
7 13291 1 1 125 ALA N N -6.518 14.300 27.032 1.00 . A A . 125 ALA N 1 1
7 13292 1 1 125 ALA O O -5.116 12.688 29.848 1.00 . A A . 125 ALA O 1 1
7 13293 1 1 126 SER C C -3.516 14.802 30.657 1.00 . A A . 126 SER C 1 1
7 13294 1 1 126 SER CA C -2.996 14.260 29.323 1.00 . A A . 126 SER CA 1 1
7 13295 1 1 126 SER CB C -2.042 15.279 28.698 1.00 . A A . 126 SER CB 1 1
7 13296 1 1 126 SER H H -4.166 14.459 27.523 1.00 . A A . 126 SER H 1 1
7 13297 1 1 126 SER HA H -2.473 13.331 29.491 1.00 . A A . 126 SER HA 1 1
7 13298 1 1 126 SER HB2 H -2.527 16.242 28.642 1.00 . A A . 126 SER HB2 1 1
7 13299 1 1 126 SER HB3 H -1.152 15.359 29.306 1.00 . A A . 126 SER HB3 1 1
7 13300 1 1 126 SER HG H -1.605 15.633 26.836 1.00 . A A . 126 SER HG 1 1
7 13301 1 1 126 SER N N -4.144 14.024 28.402 1.00 . A A . 126 SER N 1 1
7 13302 1 1 126 SER O O -2.982 14.505 31.707 1.00 . A A . 126 SER O 1 1
7 13303 1 1 126 SER OG O -1.684 14.853 27.391 1.00 . A A . 126 SER OG 1 1
7 13304 1 1 127 ALA C C -5.823 15.047 32.667 1.00 . A A . 127 ALA C 1 1
7 13305 1 1 127 ALA CA C -5.104 16.153 31.890 1.00 . A A . 127 ALA CA 1 1
7 13306 1 1 127 ALA CB C -6.094 17.273 31.565 1.00 . A A . 127 ALA CB 1 1
7 13307 1 1 127 ALA H H -4.969 15.822 29.766 1.00 . A A . 127 ALA H 1 1
7 13308 1 1 127 ALA HA H -4.298 16.548 32.490 1.00 . A A . 127 ALA HA 1 1
7 13309 1 1 127 ALA HB1 H -6.583 17.596 32.471 1.00 . A A . 127 ALA HB1 1 1
7 13310 1 1 127 ALA HB2 H -6.832 16.910 30.866 1.00 . A A . 127 ALA HB2 1 1
7 13311 1 1 127 ALA HB3 H -5.563 18.106 31.127 1.00 . A A . 127 ALA HB3 1 1
7 13312 1 1 127 ALA N N -4.553 15.594 30.624 1.00 . A A . 127 ALA N 1 1
7 13313 1 1 127 ALA O O -6.112 15.186 33.839 1.00 . A A . 127 ALA O 1 1
7 13314 1 1 128 ASN C C -5.902 12.265 33.812 1.00 . A A . 128 ASN C 1 1
7 13315 1 1 128 ASN CA C -6.817 12.838 32.728 1.00 . A A . 128 ASN CA 1 1
7 13316 1 1 128 ASN CB C -7.169 11.740 31.722 1.00 . A A . 128 ASN CB 1 1
7 13317 1 1 128 ASN CG C -8.263 12.244 30.779 1.00 . A A . 128 ASN CG 1 1
7 13318 1 1 128 ASN H H -5.875 13.857 31.078 1.00 . A A . 128 ASN H 1 1
7 13319 1 1 128 ASN HA H -7.721 13.215 33.182 1.00 . A A . 128 ASN HA 1 1
7 13320 1 1 128 ASN HB2 H -6.291 11.481 31.149 1.00 . A A . 128 ASN HB2 1 1
7 13321 1 1 128 ASN HB3 H -7.524 10.867 32.251 1.00 . A A . 128 ASN HB3 1 1
7 13322 1 1 128 ASN HD21 H -8.037 10.751 29.490 1.00 . A A . 128 ASN HD21 1 1
7 13323 1 1 128 ASN HD22 H -9.197 11.913 29.058 1.00 . A A . 128 ASN HD22 1 1
7 13324 1 1 128 ASN N N -6.116 13.950 32.024 1.00 . A A . 128 ASN N 1 1
7 13325 1 1 128 ASN ND2 N -8.533 11.572 29.694 1.00 . A A . 128 ASN ND2 1 1
7 13326 1 1 128 ASN O O -6.360 11.741 34.808 1.00 . A A . 128 ASN O 1 1
7 13327 1 1 128 ASN OD1 O -8.879 13.260 31.033 1.00 . A A . 128 ASN OD1 1 1
7 13328 1 1 129 ASP C C -3.791 12.645 35.934 1.00 . A A . 129 ASP C 1 1
7 13329 1 1 129 ASP CA C -3.673 11.820 34.651 1.00 . A A . 129 ASP CA 1 1
7 13330 1 1 129 ASP CB C -2.241 11.902 34.121 1.00 . A A . 129 ASP CB 1 1
7 13331 1 1 129 ASP CG C -2.099 11.001 32.893 1.00 . A A . 129 ASP CG 1 1
7 13332 1 1 129 ASP H H -4.265 12.788 32.818 1.00 . A A . 129 ASP H 1 1
7 13333 1 1 129 ASP HA H -3.922 10.791 34.861 1.00 . A A . 129 ASP HA 1 1
7 13334 1 1 129 ASP HB2 H -2.015 12.922 33.848 1.00 . A A . 129 ASP HB2 1 1
7 13335 1 1 129 ASP HB3 H -1.554 11.575 34.888 1.00 . A A . 129 ASP HB3 1 1
7 13336 1 1 129 ASP N N -4.614 12.360 33.628 1.00 . A A . 129 ASP N 1 1
7 13337 1 1 129 ASP O O -3.865 12.112 37.022 1.00 . A A . 129 ASP O 1 1
7 13338 1 1 129 ASP OD1 O -2.975 10.180 32.682 1.00 . A A . 129 ASP OD1 1 1
7 13339 1 1 129 ASP OD2 O -1.118 11.149 32.184 1.00 . A A . 129 ASP OD2 1 1
7 13340 1 1 130 VAL C C -5.326 14.649 37.623 1.00 . A A . 130 VAL C 1 1
7 13341 1 1 130 VAL CA C -3.927 14.803 37.024 1.00 . A A . 130 VAL CA 1 1
7 13342 1 1 130 VAL CB C -3.698 16.265 36.635 1.00 . A A . 130 VAL CB 1 1
7 13343 1 1 130 VAL CG1 C -4.666 16.652 35.515 1.00 . A A . 130 VAL CG1 1 1
7 13344 1 1 130 VAL CG2 C -3.939 17.161 37.852 1.00 . A A . 130 VAL CG2 1 1
7 13345 1 1 130 VAL H H -3.752 14.355 34.926 1.00 . A A . 130 VAL H 1 1
7 13346 1 1 130 VAL HA H -3.187 14.503 37.752 1.00 . A A . 130 VAL HA 1 1
7 13347 1 1 130 VAL HB H -2.682 16.391 36.292 1.00 . A A . 130 VAL HB 1 1
7 13348 1 1 130 VAL HG11 H -5.603 16.132 35.652 1.00 . A A . 130 VAL HG11 1 1
7 13349 1 1 130 VAL HG12 H -4.241 16.380 34.561 1.00 . A A . 130 VAL HG12 1 1
7 13350 1 1 130 VAL HG13 H -4.840 17.718 35.541 1.00 . A A . 130 VAL HG13 1 1
7 13351 1 1 130 VAL HG21 H -3.001 17.588 38.176 1.00 . A A . 130 VAL HG21 1 1
7 13352 1 1 130 VAL HG22 H -4.363 16.575 38.653 1.00 . A A . 130 VAL HG22 1 1
7 13353 1 1 130 VAL HG23 H -4.622 17.955 37.585 1.00 . A A . 130 VAL HG23 1 1
7 13354 1 1 130 VAL N N -3.812 13.944 35.813 1.00 . A A . 130 VAL N 1 1
7 13355 1 1 130 VAL O O -5.518 14.759 38.818 1.00 . A A . 130 VAL O 1 1
7 13356 1 1 131 TYR C C -8.644 13.967 36.147 1.00 . A A . 131 TYR C 1 1
7 13357 1 1 131 TYR CA C -7.694 14.234 37.317 1.00 . A A . 131 TYR CA 1 1
7 13358 1 1 131 TYR CB C -8.121 15.512 38.043 1.00 . A A . 131 TYR CB 1 1
7 13359 1 1 131 TYR CD1 C -7.276 17.439 36.653 1.00 . A A . 131 TYR CD1 1 1
7 13360 1 1 131 TYR CD2 C -9.612 16.813 36.479 1.00 . A A . 131 TYR CD2 1 1
7 13361 1 1 131 TYR CE1 C -7.480 18.462 35.720 1.00 . A A . 131 TYR CE1 1 1
7 13362 1 1 131 TYR CE2 C -9.817 17.836 35.546 1.00 . A A . 131 TYR CE2 1 1
7 13363 1 1 131 TYR CG C -8.343 16.615 37.034 1.00 . A A . 131 TYR CG 1 1
7 13364 1 1 131 TYR CZ C -8.751 18.660 35.166 1.00 . A A . 131 TYR CZ 1 1
7 13365 1 1 131 TYR H H -6.130 14.310 35.840 1.00 . A A . 131 TYR H 1 1
7 13366 1 1 131 TYR HA H -7.728 13.402 38.005 1.00 . A A . 131 TYR HA 1 1
7 13367 1 1 131 TYR HB2 H -9.038 15.330 38.584 1.00 . A A . 131 TYR HB2 1 1
7 13368 1 1 131 TYR HB3 H -7.348 15.809 38.735 1.00 . A A . 131 TYR HB3 1 1
7 13369 1 1 131 TYR HD1 H -6.297 17.285 37.081 1.00 . A A . 131 TYR HD1 1 1
7 13370 1 1 131 TYR HD2 H -10.435 16.178 36.772 1.00 . A A . 131 TYR HD2 1 1
7 13371 1 1 131 TYR HE1 H -6.658 19.097 35.427 1.00 . A A . 131 TYR HE1 1 1
7 13372 1 1 131 TYR HE2 H -10.797 17.990 35.118 1.00 . A A . 131 TYR HE2 1 1
7 13373 1 1 131 TYR HH H -9.108 20.484 34.728 1.00 . A A . 131 TYR HH 1 1
7 13374 1 1 131 TYR N N -6.307 14.395 36.801 1.00 . A A . 131 TYR N 1 1
7 13375 1 1 131 TYR O O -8.295 14.158 34.999 1.00 . A A . 131 TYR O 1 1
7 13376 1 1 131 TYR OH O -8.952 19.669 34.245 1.00 . A A . 131 TYR OH 1 1
7 13377 1 1 132 ALA C C -11.286 14.577 34.729 1.00 . A A . 132 ALA C 1 1
7 13378 1 1 132 ALA CA C -10.806 13.254 35.329 1.00 . A A . 132 ALA CA 1 1
7 13379 1 1 132 ALA CB C -12.004 12.481 35.884 1.00 . A A . 132 ALA CB 1 1
7 13380 1 1 132 ALA H H -10.102 13.382 37.360 1.00 . A A . 132 ALA H 1 1
7 13381 1 1 132 ALA HA H -10.322 12.667 34.562 1.00 . A A . 132 ALA HA 1 1
7 13382 1 1 132 ALA HB1 H -11.962 11.457 35.543 1.00 . A A . 132 ALA HB1 1 1
7 13383 1 1 132 ALA HB2 H -12.920 12.937 35.537 1.00 . A A . 132 ALA HB2 1 1
7 13384 1 1 132 ALA HB3 H -11.977 12.502 36.964 1.00 . A A . 132 ALA HB3 1 1
7 13385 1 1 132 ALA N N -9.840 13.529 36.428 1.00 . A A . 132 ALA N 1 1
7 13386 1 1 132 ALA O O -11.866 15.402 35.407 1.00 . A A . 132 ALA O 1 1
7 13387 1 1 133 SER C C -13.010 16.180 32.929 1.00 . A A . 133 SER C 1 1
7 13388 1 1 133 SER CA C -11.490 16.056 32.821 1.00 . A A . 133 SER CA 1 1
7 13389 1 1 133 SER CB C -11.081 16.051 31.347 1.00 . A A . 133 SER CB 1 1
7 13390 1 1 133 SER H H -10.578 14.107 32.935 1.00 . A A . 133 SER H 1 1
7 13391 1 1 133 SER HA H -11.024 16.893 33.321 1.00 . A A . 133 SER HA 1 1
7 13392 1 1 133 SER HB2 H -11.591 15.249 30.835 1.00 . A A . 133 SER HB2 1 1
7 13393 1 1 133 SER HB3 H -11.350 16.994 30.896 1.00 . A A . 133 SER HB3 1 1
7 13394 1 1 133 SER HG H -9.361 16.375 30.499 1.00 . A A . 133 SER HG 1 1
7 13395 1 1 133 SER N N -11.048 14.786 33.463 1.00 . A A . 133 SER N 1 1
7 13396 1 1 133 SER O O -13.709 15.208 33.136 1.00 . A A . 133 SER O 1 1
7 13397 1 1 133 SER OG O -9.677 15.860 31.245 1.00 . A A . 133 SER OG 1 1
7 13398 1 1 134 ALA C C -15.412 18.802 32.100 1.00 . A A . 134 ALA C 1 1
7 13399 1 1 134 ALA CA C -15.004 17.554 32.886 1.00 . A A . 134 ALA CA 1 1
7 13400 1 1 134 ALA CB C -15.403 17.722 34.353 1.00 . A A . 134 ALA CB 1 1
7 13401 1 1 134 ALA H H -12.948 18.140 32.625 1.00 . A A . 134 ALA H 1 1
7 13402 1 1 134 ALA HA H -15.503 16.689 32.473 1.00 . A A . 134 ALA HA 1 1
7 13403 1 1 134 ALA HB1 H -16.479 17.770 34.431 1.00 . A A . 134 ALA HB1 1 1
7 13404 1 1 134 ALA HB2 H -14.974 18.634 34.740 1.00 . A A . 134 ALA HB2 1 1
7 13405 1 1 134 ALA HB3 H -15.037 16.882 34.924 1.00 . A A . 134 ALA HB3 1 1
7 13406 1 1 134 ALA N N -13.529 17.369 32.791 1.00 . A A . 134 ALA N 1 1
7 13407 1 1 134 ALA O O -14.633 19.716 31.917 1.00 . A A . 134 ALA O 1 1
7 13408 1 1 135 GLY C C -17.541 21.131 31.828 1.00 . A A . 135 GLY C 1 1
7 13409 1 1 135 GLY CA C -17.088 20.037 30.860 1.00 . A A . 135 GLY CA 1 1
7 13410 1 1 135 GLY H H -17.245 18.100 31.790 1.00 . A A . 135 GLY H 1 1
7 13411 1 1 135 GLY HA2 H -16.274 20.406 30.254 1.00 . A A . 135 GLY HA2 1 1
7 13412 1 1 135 GLY HA3 H -17.913 19.756 30.222 1.00 . A A . 135 GLY HA3 1 1
7 13413 1 1 135 GLY N N -16.631 18.848 31.633 1.00 . A A . 135 GLY N 1 1
7 13414 1 1 135 GLY O O -17.528 20.953 33.030 1.00 . A A . 135 GLY O 1 1
7 13415 1 1 136 SER C C -19.816 23.786 31.816 1.00 . A A . 136 SER C 1 1
7 13416 1 1 136 SER CA C -18.398 23.365 32.207 1.00 . A A . 136 SER CA 1 1
7 13417 1 1 136 SER CB C -17.452 24.558 32.062 1.00 . A A . 136 SER CB 1 1
7 13418 1 1 136 SER H H -17.948 22.383 30.342 1.00 . A A . 136 SER H 1 1
7 13419 1 1 136 SER HA H -18.393 23.024 33.232 1.00 . A A . 136 SER HA 1 1
7 13420 1 1 136 SER HB2 H -17.740 25.332 32.758 1.00 . A A . 136 SER HB2 1 1
7 13421 1 1 136 SER HB3 H -16.441 24.243 32.270 1.00 . A A . 136 SER HB3 1 1
7 13422 1 1 136 SER HG H -16.799 25.677 30.611 1.00 . A A . 136 SER HG 1 1
7 13423 1 1 136 SER N N -17.944 22.261 31.314 1.00 . A A . 136 SER N 1 1
7 13424 1 1 136 SER O O -20.235 23.618 30.688 1.00 . A A . 136 SER O 1 1
7 13425 1 1 136 SER OG O -17.527 25.063 30.737 1.00 . A A . 136 SER OG 1 1
7 13426 1 1 137 GLY C C -21.911 26.122 31.717 1.00 . A A . 137 GLY C 1 1
7 13427 1 1 137 GLY CA C -21.948 24.765 32.420 1.00 . A A . 137 GLY CA 1 1
7 13428 1 1 137 GLY H H -20.201 24.460 33.644 1.00 . A A . 137 GLY H 1 1
7 13429 1 1 137 GLY HA2 H -22.411 24.036 31.771 1.00 . A A . 137 GLY HA2 1 1
7 13430 1 1 137 GLY HA3 H -22.518 24.847 33.334 1.00 . A A . 137 GLY HA3 1 1
7 13431 1 1 137 GLY N N -20.558 24.333 32.739 1.00 . A A . 137 GLY N 1 1
7 13432 1 1 137 GLY O O -20.840 26.514 31.283 1.00 . A A . 137 GLY O 1 1
7 13433 1 1 137 GLY OXT O -22.954 26.748 31.624 1.00 . A A . 137 GLY OXT 1 1
8 13434 1 1 1 GLY C C -21.716 9.069 -9.416 1.00 . A A . 1 GLY C 1 1
8 13435 1 1 1 GLY CA C -21.599 10.325 -10.282 1.00 . A A . 1 GLY CA 1 1
8 13436 1 1 1 GLY H1 H -23.225 11.290 -11.155 1.00 . A A . 1 GLY H1 1 1
8 13437 1 1 1 GLY H2 H -22.683 12.010 -9.715 1.00 . A A . 1 GLY H2 1 1
8 13438 1 1 1 GLY H3 H -23.572 10.564 -9.662 1.00 . A A . 1 GLY H3 1 1
8 13439 1 1 1 GLY HA2 H -21.420 10.041 -11.308 1.00 . A A . 1 GLY HA2 1 1
8 13440 1 1 1 GLY HA3 H -20.778 10.931 -9.927 1.00 . A A . 1 GLY HA3 1 1
8 13441 1 1 1 GLY N N -22.865 11.106 -10.197 1.00 . A A . 1 GLY N 1 1
8 13442 1 1 1 GLY O O -21.596 9.122 -8.208 1.00 . A A . 1 GLY O 1 1
8 13443 1 1 2 MET C C -21.087 5.639 -9.777 1.00 . A A . 2 MET C 1 1
8 13444 1 1 2 MET CA C -22.071 6.679 -9.236 1.00 . A A . 2 MET CA 1 1
8 13445 1 1 2 MET CB C -23.499 6.140 -9.354 1.00 . A A . 2 MET CB 1 1
8 13446 1 1 2 MET CE C -25.828 5.213 -7.367 1.00 . A A . 2 MET CE 1 1
8 13447 1 1 2 MET CG C -24.473 7.136 -8.722 1.00 . A A . 2 MET CG 1 1
8 13448 1 1 2 MET H H -22.040 7.915 -10.999 1.00 . A A . 2 MET H 1 1
8 13449 1 1 2 MET HA H -21.847 6.881 -8.198 1.00 . A A . 2 MET HA 1 1
8 13450 1 1 2 MET HB2 H -23.747 6.006 -10.397 1.00 . A A . 2 MET HB2 1 1
8 13451 1 1 2 MET HB3 H -23.570 5.193 -8.841 1.00 . A A . 2 MET HB3 1 1
8 13452 1 1 2 MET HE1 H -25.865 4.213 -7.776 1.00 . A A . 2 MET HE1 1 1
8 13453 1 1 2 MET HE2 H -26.582 5.314 -6.603 1.00 . A A . 2 MET HE2 1 1
8 13454 1 1 2 MET HE3 H -24.853 5.394 -6.933 1.00 . A A . 2 MET HE3 1 1
8 13455 1 1 2 MET HG2 H -24.155 7.362 -7.715 1.00 . A A . 2 MET HG2 1 1
8 13456 1 1 2 MET HG3 H -24.489 8.045 -9.306 1.00 . A A . 2 MET HG3 1 1
8 13457 1 1 2 MET N N -21.947 7.938 -10.023 1.00 . A A . 2 MET N 1 1
8 13458 1 1 2 MET O O -20.756 5.634 -10.946 1.00 . A A . 2 MET O 1 1
8 13459 1 1 2 MET SD S -26.133 6.415 -8.684 1.00 . A A . 2 MET SD 1 1
8 13460 1 1 3 GLY C C -18.223 4.216 -9.185 1.00 . A A . 3 GLY C 1 1
8 13461 1 1 3 GLY CA C -19.656 3.722 -9.403 1.00 . A A . 3 GLY CA 1 1
8 13462 1 1 3 GLY H H -20.896 4.781 -7.997 1.00 . A A . 3 GLY H 1 1
8 13463 1 1 3 GLY HA2 H -19.810 2.809 -8.846 1.00 . A A . 3 GLY HA2 1 1
8 13464 1 1 3 GLY HA3 H -19.814 3.532 -10.455 1.00 . A A . 3 GLY HA3 1 1
8 13465 1 1 3 GLY N N -20.617 4.759 -8.935 1.00 . A A . 3 GLY N 1 1
8 13466 1 1 3 GLY O O -17.271 3.603 -9.627 1.00 . A A . 3 GLY O 1 1
8 13467 1 1 4 GLN C C -16.440 5.938 -6.755 1.00 . A A . 4 GLN C 1 1
8 13468 1 1 4 GLN CA C -16.692 5.849 -8.262 1.00 . A A . 4 GLN CA 1 1
8 13469 1 1 4 GLN CB C -16.564 7.240 -8.884 1.00 . A A . 4 GLN CB 1 1
8 13470 1 1 4 GLN CD C -16.095 6.209 -11.109 1.00 . A A . 4 GLN CD 1 1
8 13471 1 1 4 GLN CG C -16.996 7.185 -10.351 1.00 . A A . 4 GLN CG 1 1
8 13472 1 1 4 GLN H H -18.842 5.798 -8.158 1.00 . A A . 4 GLN H 1 1
8 13473 1 1 4 GLN HA H -15.965 5.187 -8.709 1.00 . A A . 4 GLN HA 1 1
8 13474 1 1 4 GLN HB2 H -17.197 7.933 -8.349 1.00 . A A . 4 GLN HB2 1 1
8 13475 1 1 4 GLN HB3 H -15.537 7.569 -8.823 1.00 . A A . 4 GLN HB3 1 1
8 13476 1 1 4 GLN HE21 H -17.607 5.299 -12.019 1.00 . A A . 4 GLN HE21 1 1
8 13477 1 1 4 GLN HE22 H -16.064 4.713 -12.413 1.00 . A A . 4 GLN HE22 1 1
8 13478 1 1 4 GLN HG2 H -18.021 6.850 -10.412 1.00 . A A . 4 GLN HG2 1 1
8 13479 1 1 4 GLN HG3 H -16.911 8.169 -10.788 1.00 . A A . 4 GLN HG3 1 1
8 13480 1 1 4 GLN N N -18.062 5.319 -8.506 1.00 . A A . 4 GLN N 1 1
8 13481 1 1 4 GLN NE2 N -16.633 5.330 -11.909 1.00 . A A . 4 GLN NE2 1 1
8 13482 1 1 4 GLN O O -17.305 6.326 -5.994 1.00 . A A . 4 GLN O 1 1
8 13483 1 1 4 GLN OE1 O -14.888 6.248 -10.974 1.00 . A A . 4 GLN OE1 1 1
8 13484 1 1 5 ALA C C -15.122 7.088 -4.371 1.00 . A A . 5 ALA C 1 1
8 13485 1 1 5 ALA CA C -14.959 5.649 -4.862 1.00 . A A . 5 ALA CA 1 1
8 13486 1 1 5 ALA CB C -13.520 5.188 -4.621 1.00 . A A . 5 ALA CB 1 1
8 13487 1 1 5 ALA H H -14.580 5.274 -6.948 1.00 . A A . 5 ALA H 1 1
8 13488 1 1 5 ALA HA H -15.638 5.005 -4.323 1.00 . A A . 5 ALA HA 1 1
8 13489 1 1 5 ALA HB1 H -13.494 4.513 -3.778 1.00 . A A . 5 ALA HB1 1 1
8 13490 1 1 5 ALA HB2 H -12.897 6.046 -4.413 1.00 . A A . 5 ALA HB2 1 1
8 13491 1 1 5 ALA HB3 H -13.152 4.679 -5.500 1.00 . A A . 5 ALA HB3 1 1
8 13492 1 1 5 ALA N N -15.263 5.583 -6.318 1.00 . A A . 5 ALA N 1 1
8 13493 1 1 5 ALA O O -15.645 7.334 -3.302 1.00 . A A . 5 ALA O 1 1
8 13494 1 1 6 ASN C C -14.190 9.638 -3.328 1.00 . A A . 6 ASN C 1 1
8 13495 1 1 6 ASN CA C -14.810 9.464 -4.716 1.00 . A A . 6 ASN CA 1 1
8 13496 1 1 6 ASN CB C -16.291 9.847 -4.665 1.00 . A A . 6 ASN CB 1 1
8 13497 1 1 6 ASN CG C -16.908 9.686 -6.056 1.00 . A A . 6 ASN CG 1 1
8 13498 1 1 6 ASN H H -14.259 7.825 -6.000 1.00 . A A . 6 ASN H 1 1
8 13499 1 1 6 ASN HA H -14.297 10.101 -5.423 1.00 . A A . 6 ASN HA 1 1
8 13500 1 1 6 ASN HB2 H -16.805 9.202 -3.967 1.00 . A A . 6 ASN HB2 1 1
8 13501 1 1 6 ASN HB3 H -16.386 10.874 -4.345 1.00 . A A . 6 ASN HB3 1 1
8 13502 1 1 6 ASN HD21 H -18.754 9.453 -5.364 1.00 . A A . 6 ASN HD21 1 1
8 13503 1 1 6 ASN HD22 H -18.603 9.425 -7.055 1.00 . A A . 6 ASN HD22 1 1
8 13504 1 1 6 ASN N N -14.679 8.043 -5.143 1.00 . A A . 6 ASN N 1 1
8 13505 1 1 6 ASN ND2 N -18.193 9.493 -6.167 1.00 . A A . 6 ASN ND2 1 1
8 13506 1 1 6 ASN O O -14.670 10.403 -2.515 1.00 . A A . 6 ASN O 1 1
8 13507 1 1 6 ASN OD1 O -16.212 9.737 -7.051 1.00 . A A . 6 ASN OD1 1 1
8 13508 1 1 7 THR C C -11.085 8.433 -1.770 1.00 . A A . 7 THR C 1 1
8 13509 1 1 7 THR CA C -12.480 9.056 -1.715 1.00 . A A . 7 THR CA 1 1
8 13510 1 1 7 THR CB C -13.321 8.322 -0.669 1.00 . A A . 7 THR CB 1 1
8 13511 1 1 7 THR CG2 C -13.837 9.321 0.365 1.00 . A A . 7 THR CG2 1 1
8 13512 1 1 7 THR H H -12.759 8.321 -3.719 1.00 . A A . 7 THR H 1 1
8 13513 1 1 7 THR HA H -12.400 10.099 -1.447 1.00 . A A . 7 THR HA 1 1
8 13514 1 1 7 THR HB H -12.712 7.581 -0.172 1.00 . A A . 7 THR HB 1 1
8 13515 1 1 7 THR HG1 H -15.075 7.484 -0.636 1.00 . A A . 7 THR HG1 1 1
8 13516 1 1 7 THR HG21 H -13.000 9.806 0.847 1.00 . A A . 7 THR HG21 1 1
8 13517 1 1 7 THR HG22 H -14.426 8.800 1.106 1.00 . A A . 7 THR HG22 1 1
8 13518 1 1 7 THR HG23 H -14.450 10.063 -0.125 1.00 . A A . 7 THR HG23 1 1
8 13519 1 1 7 THR N N -13.129 8.933 -3.050 1.00 . A A . 7 THR N 1 1
8 13520 1 1 7 THR O O -10.860 7.456 -2.456 1.00 . A A . 7 THR O 1 1
8 13521 1 1 7 THR OG1 O -14.418 7.685 -1.307 1.00 . A A . 7 THR OG1 1 1
8 13522 1 1 8 PRO C C -8.658 7.169 -0.254 1.00 . A A . 8 PRO C 1 1
8 13523 1 1 8 PRO CA C -8.753 8.509 -0.991 1.00 . A A . 8 PRO CA 1 1
8 13524 1 1 8 PRO CB C -7.993 9.592 -0.227 1.00 . A A . 8 PRO CB 1 1
8 13525 1 1 8 PRO CD C -10.314 10.195 -0.171 1.00 . A A . 8 PRO CD 1 1
8 13526 1 1 8 PRO CG C -9.029 10.265 0.607 1.00 . A A . 8 PRO CG 1 1
8 13527 1 1 8 PRO HA H -8.330 8.410 -1.977 1.00 . A A . 8 PRO HA 1 1
8 13528 1 1 8 PRO HB2 H -7.226 9.136 0.381 1.00 . A A . 8 PRO HB2 1 1
8 13529 1 1 8 PRO HB3 H -7.539 10.278 -0.928 1.00 . A A . 8 PRO HB3 1 1
8 13530 1 1 8 PRO HD2 H -11.154 10.074 0.496 1.00 . A A . 8 PRO HD2 1 1
8 13531 1 1 8 PRO HD3 H -10.448 11.092 -0.760 1.00 . A A . 8 PRO HD3 1 1
8 13532 1 1 8 PRO HG2 H -9.125 9.748 1.548 1.00 . A A . 8 PRO HG2 1 1
8 13533 1 1 8 PRO HG3 H -8.744 11.291 0.782 1.00 . A A . 8 PRO HG3 1 1
8 13534 1 1 8 PRO N N -10.128 9.011 -1.028 1.00 . A A . 8 PRO N 1 1
8 13535 1 1 8 PRO O O -7.883 6.309 -0.616 1.00 . A A . 8 PRO O 1 1
8 13536 1 1 9 TRP C C -10.300 4.668 0.796 1.00 . A A . 9 TRP C 1 1
8 13537 1 1 9 TRP CA C -9.394 5.677 1.500 1.00 . A A . 9 TRP CA 1 1
8 13538 1 1 9 TRP CB C -9.865 5.862 2.946 1.00 . A A . 9 TRP CB 1 1
8 13539 1 1 9 TRP CD1 C -12.387 5.928 2.897 1.00 . A A . 9 TRP CD1 1 1
8 13540 1 1 9 TRP CD2 C -11.475 7.975 3.072 1.00 . A A . 9 TRP CD2 1 1
8 13541 1 1 9 TRP CE2 C -12.877 8.157 3.055 1.00 . A A . 9 TRP CE2 1 1
8 13542 1 1 9 TRP CE3 C -10.660 9.116 3.177 1.00 . A A . 9 TRP CE3 1 1
8 13543 1 1 9 TRP CG C -11.190 6.551 2.967 1.00 . A A . 9 TRP CG 1 1
8 13544 1 1 9 TRP CH2 C -12.627 10.550 3.245 1.00 . A A . 9 TRP CH2 1 1
8 13545 1 1 9 TRP CZ2 C -13.452 9.427 3.141 1.00 . A A . 9 TRP CZ2 1 1
8 13546 1 1 9 TRP CZ3 C -11.234 10.395 3.263 1.00 . A A . 9 TRP CZ3 1 1
8 13547 1 1 9 TRP H H -10.079 7.672 1.045 1.00 . A A . 9 TRP H 1 1
8 13548 1 1 9 TRP HA H -8.379 5.307 1.498 1.00 . A A . 9 TRP HA 1 1
8 13549 1 1 9 TRP HB2 H -9.960 4.894 3.417 1.00 . A A . 9 TRP HB2 1 1
8 13550 1 1 9 TRP HB3 H -9.143 6.455 3.486 1.00 . A A . 9 TRP HB3 1 1
8 13551 1 1 9 TRP HD1 H -12.534 4.862 2.814 1.00 . A A . 9 TRP HD1 1 1
8 13552 1 1 9 TRP HE1 H -14.351 6.691 2.912 1.00 . A A . 9 TRP HE1 1 1
8 13553 1 1 9 TRP HE3 H -9.585 9.005 3.192 1.00 . A A . 9 TRP HE3 1 1
8 13554 1 1 9 TRP HH2 H -13.063 11.538 3.311 1.00 . A A . 9 TRP HH2 1 1
8 13555 1 1 9 TRP HZ2 H -14.526 9.540 3.126 1.00 . A A . 9 TRP HZ2 1 1
8 13556 1 1 9 TRP HZ3 H -10.597 11.263 3.343 1.00 . A A . 9 TRP HZ3 1 1
8 13557 1 1 9 TRP N N -9.449 6.974 0.768 1.00 . A A . 9 TRP N 1 1
8 13558 1 1 9 TRP NE1 N -13.390 6.880 2.947 1.00 . A A . 9 TRP NE1 1 1
8 13559 1 1 9 TRP O O -10.044 3.483 0.802 1.00 . A A . 9 TRP O 1 1
8 13560 1 1 10 SER C C -11.501 3.431 -1.602 1.00 . A A . 10 SER C 1 1
8 13561 1 1 10 SER CA C -12.276 4.193 -0.525 1.00 . A A . 10 SER CA 1 1
8 13562 1 1 10 SER CB C -13.409 4.987 -1.178 1.00 . A A . 10 SER CB 1 1
8 13563 1 1 10 SER H H -11.543 6.093 0.186 1.00 . A A . 10 SER H 1 1
8 13564 1 1 10 SER HA H -12.690 3.492 0.185 1.00 . A A . 10 SER HA 1 1
8 13565 1 1 10 SER HB2 H -14.089 4.305 -1.667 1.00 . A A . 10 SER HB2 1 1
8 13566 1 1 10 SER HB3 H -13.941 5.545 -0.422 1.00 . A A . 10 SER HB3 1 1
8 13567 1 1 10 SER HG H -13.587 6.414 -2.486 1.00 . A A . 10 SER HG 1 1
8 13568 1 1 10 SER N N -11.357 5.130 0.183 1.00 . A A . 10 SER N 1 1
8 13569 1 1 10 SER O O -11.961 2.433 -2.121 1.00 . A A . 10 SER O 1 1
8 13570 1 1 10 SER OG O -12.867 5.884 -2.137 1.00 . A A . 10 SER OG 1 1
8 13571 1 1 11 SER C C -8.130 2.902 -2.440 1.00 . A A . 11 SER C 1 1
8 13572 1 1 11 SER CA C -9.527 3.195 -2.987 1.00 . A A . 11 SER CA 1 1
8 13573 1 1 11 SER CB C -9.416 4.085 -4.225 1.00 . A A . 11 SER CB 1 1
8 13574 1 1 11 SER H H -9.975 4.697 -1.515 1.00 . A A . 11 SER H 1 1
8 13575 1 1 11 SER HA H -10.012 2.266 -3.252 1.00 . A A . 11 SER HA 1 1
8 13576 1 1 11 SER HB2 H -8.908 5.002 -3.965 1.00 . A A . 11 SER HB2 1 1
8 13577 1 1 11 SER HB3 H -8.858 3.569 -4.992 1.00 . A A . 11 SER HB3 1 1
8 13578 1 1 11 SER HG H -10.625 4.817 -5.561 1.00 . A A . 11 SER HG 1 1
8 13579 1 1 11 SER N N -10.328 3.892 -1.945 1.00 . A A . 11 SER N 1 1
8 13580 1 1 11 SER O O -7.566 3.682 -1.697 1.00 . A A . 11 SER O 1 1
8 13581 1 1 11 SER OG O -10.717 4.386 -4.709 1.00 . A A . 11 SER OG 1 1
8 13582 1 1 12 LYS C C -5.170 2.331 -2.974 1.00 . A A . 12 LYS C 1 1
8 13583 1 1 12 LYS CA C -6.207 1.436 -2.298 1.00 . A A . 12 LYS CA 1 1
8 13584 1 1 12 LYS CB C -5.909 -0.026 -2.627 1.00 . A A . 12 LYS CB 1 1
8 13585 1 1 12 LYS CD C -4.393 -1.951 -2.147 1.00 . A A . 12 LYS CD 1 1
8 13586 1 1 12 LYS CE C -3.678 -1.875 -3.498 1.00 . A A . 12 LYS CE 1 1
8 13587 1 1 12 LYS CG C -4.802 -0.543 -1.708 1.00 . A A . 12 LYS CG 1 1
8 13588 1 1 12 LYS H H -8.041 1.167 -3.396 1.00 . A A . 12 LYS H 1 1
8 13589 1 1 12 LYS HA H -6.167 1.580 -1.229 1.00 . A A . 12 LYS HA 1 1
8 13590 1 1 12 LYS HB2 H -6.802 -0.611 -2.482 1.00 . A A . 12 LYS HB2 1 1
8 13591 1 1 12 LYS HB3 H -5.590 -0.105 -3.655 1.00 . A A . 12 LYS HB3 1 1
8 13592 1 1 12 LYS HD2 H -3.729 -2.380 -1.412 1.00 . A A . 12 LYS HD2 1 1
8 13593 1 1 12 LYS HD3 H -5.273 -2.569 -2.240 1.00 . A A . 12 LYS HD3 1 1
8 13594 1 1 12 LYS HE2 H -4.121 -2.586 -4.180 1.00 . A A . 12 LYS HE2 1 1
8 13595 1 1 12 LYS HE3 H -3.777 -0.878 -3.902 1.00 . A A . 12 LYS HE3 1 1
8 13596 1 1 12 LYS HG2 H -3.948 0.115 -1.766 1.00 . A A . 12 LYS HG2 1 1
8 13597 1 1 12 LYS HG3 H -5.164 -0.575 -0.691 1.00 . A A . 12 LYS HG3 1 1
8 13598 1 1 12 LYS HZ1 H -2.103 -3.227 -3.330 1.00 . A A . 12 LYS HZ1 1 1
8 13599 1 1 12 LYS HZ2 H -1.908 -1.817 -2.401 1.00 . A A . 12 LYS HZ2 1 1
8 13600 1 1 12 LYS HZ3 H -1.683 -1.767 -4.085 1.00 . A A . 12 LYS HZ3 1 1
8 13601 1 1 12 LYS N N -7.567 1.782 -2.798 1.00 . A A . 12 LYS N 1 1
8 13602 1 1 12 LYS NZ N -2.234 -2.196 -3.315 1.00 . A A . 12 LYS NZ 1 1
8 13603 1 1 12 LYS O O -4.203 2.745 -2.365 1.00 . A A . 12 LYS O 1 1
8 13604 1 1 13 ALA C C -4.468 4.919 -4.359 1.00 . A A . 13 ALA C 1 1
8 13605 1 1 13 ALA CA C -4.385 3.506 -4.936 1.00 . A A . 13 ALA CA 1 1
8 13606 1 1 13 ALA CB C -4.717 3.543 -6.429 1.00 . A A . 13 ALA CB 1 1
8 13607 1 1 13 ALA H H -6.150 2.295 -4.700 1.00 . A A . 13 ALA H 1 1
8 13608 1 1 13 ALA HA H -3.388 3.118 -4.797 1.00 . A A . 13 ALA HA 1 1
8 13609 1 1 13 ALA HB1 H -4.895 4.563 -6.733 1.00 . A A . 13 ALA HB1 1 1
8 13610 1 1 13 ALA HB2 H -5.602 2.952 -6.615 1.00 . A A . 13 ALA HB2 1 1
8 13611 1 1 13 ALA HB3 H -3.889 3.138 -6.992 1.00 . A A . 13 ALA HB3 1 1
8 13612 1 1 13 ALA N N -5.362 2.635 -4.227 1.00 . A A . 13 ALA N 1 1
8 13613 1 1 13 ALA O O -3.471 5.530 -4.032 1.00 . A A . 13 ALA O 1 1
8 13614 1 1 14 ASN C C -5.507 6.783 -2.168 1.00 . A A . 14 ASN C 1 1
8 13615 1 1 14 ASN CA C -5.816 6.808 -3.666 1.00 . A A . 14 ASN CA 1 1
8 13616 1 1 14 ASN CB C -7.253 7.284 -3.885 1.00 . A A . 14 ASN CB 1 1
8 13617 1 1 14 ASN CG C -7.656 7.035 -5.340 1.00 . A A . 14 ASN CG 1 1
8 13618 1 1 14 ASN H H -6.447 4.925 -4.494 1.00 . A A . 14 ASN H 1 1
8 13619 1 1 14 ASN HA H -5.134 7.482 -4.163 1.00 . A A . 14 ASN HA 1 1
8 13620 1 1 14 ASN HB2 H -7.918 6.740 -3.229 1.00 . A A . 14 ASN HB2 1 1
8 13621 1 1 14 ASN HB3 H -7.320 8.340 -3.669 1.00 . A A . 14 ASN HB3 1 1
8 13622 1 1 14 ASN HD21 H -6.071 7.970 -6.085 1.00 . A A . 14 ASN HD21 1 1
8 13623 1 1 14 ASN HD22 H -7.166 7.369 -7.235 1.00 . A A . 14 ASN HD22 1 1
8 13624 1 1 14 ASN N N -5.656 5.439 -4.226 1.00 . A A . 14 ASN N 1 1
8 13625 1 1 14 ASN ND2 N -6.893 7.481 -6.300 1.00 . A A . 14 ASN ND2 1 1
8 13626 1 1 14 ASN O O -5.073 7.766 -1.599 1.00 . A A . 14 ASN O 1 1
8 13627 1 1 14 ASN OD1 O -8.674 6.428 -5.606 1.00 . A A . 14 ASN OD1 1 1
8 13628 1 1 15 ALA C C -3.967 5.798 0.202 1.00 . A A . 15 ALA C 1 1
8 13629 1 1 15 ALA CA C -5.461 5.597 -0.057 1.00 . A A . 15 ALA CA 1 1
8 13630 1 1 15 ALA CB C -5.893 4.230 0.473 1.00 . A A . 15 ALA CB 1 1
8 13631 1 1 15 ALA H H -6.091 4.889 -1.994 1.00 . A A . 15 ALA H 1 1
8 13632 1 1 15 ALA HA H -6.017 6.369 0.450 1.00 . A A . 15 ALA HA 1 1
8 13633 1 1 15 ALA HB1 H -5.573 4.123 1.499 1.00 . A A . 15 ALA HB1 1 1
8 13634 1 1 15 ALA HB2 H -5.443 3.453 -0.127 1.00 . A A . 15 ALA HB2 1 1
8 13635 1 1 15 ALA HB3 H -6.968 4.148 0.421 1.00 . A A . 15 ALA HB3 1 1
8 13636 1 1 15 ALA N N -5.735 5.673 -1.520 1.00 . A A . 15 ALA N 1 1
8 13637 1 1 15 ALA O O -3.574 6.482 1.127 1.00 . A A . 15 ALA O 1 1
8 13638 1 1 16 ASP C C -1.258 6.810 -0.714 1.00 . A A . 16 ASP C 1 1
8 13639 1 1 16 ASP CA C -1.663 5.368 -0.402 1.00 . A A . 16 ASP CA 1 1
8 13640 1 1 16 ASP CB C -0.912 4.414 -1.331 1.00 . A A . 16 ASP CB 1 1
8 13641 1 1 16 ASP CG C -1.423 4.590 -2.762 1.00 . A A . 16 ASP CG 1 1
8 13642 1 1 16 ASP H H -3.470 4.664 -1.343 1.00 . A A . 16 ASP H 1 1
8 13643 1 1 16 ASP HA H -1.415 5.141 0.625 1.00 . A A . 16 ASP HA 1 1
8 13644 1 1 16 ASP HB2 H 0.144 4.635 -1.297 1.00 . A A . 16 ASP HB2 1 1
8 13645 1 1 16 ASP HB3 H -1.078 3.396 -1.012 1.00 . A A . 16 ASP HB3 1 1
8 13646 1 1 16 ASP N N -3.132 5.210 -0.604 1.00 . A A . 16 ASP N 1 1
8 13647 1 1 16 ASP O O -0.584 7.457 0.062 1.00 . A A . 16 ASP O 1 1
8 13648 1 1 16 ASP OD1 O -1.025 5.551 -3.399 1.00 . A A . 16 ASP OD1 1 1
8 13649 1 1 16 ASP OD2 O -2.204 3.760 -3.196 1.00 . A A . 16 ASP OD2 1 1
8 13650 1 1 17 ALA C C -1.783 9.665 -1.104 1.00 . A A . 17 ALA C 1 1
8 13651 1 1 17 ALA CA C -1.302 8.717 -2.204 1.00 . A A . 17 ALA CA 1 1
8 13652 1 1 17 ALA CB C -1.965 9.092 -3.530 1.00 . A A . 17 ALA CB 1 1
8 13653 1 1 17 ALA H H -2.206 6.781 -2.458 1.00 . A A . 17 ALA H 1 1
8 13654 1 1 17 ALA HA H -0.229 8.797 -2.304 1.00 . A A . 17 ALA HA 1 1
8 13655 1 1 17 ALA HB1 H -1.988 10.167 -3.629 1.00 . A A . 17 ALA HB1 1 1
8 13656 1 1 17 ALA HB2 H -2.975 8.707 -3.549 1.00 . A A . 17 ALA HB2 1 1
8 13657 1 1 17 ALA HB3 H -1.402 8.667 -4.347 1.00 . A A . 17 ALA HB3 1 1
8 13658 1 1 17 ALA N N -1.664 7.318 -1.845 1.00 . A A . 17 ALA N 1 1
8 13659 1 1 17 ALA O O -1.121 10.628 -0.769 1.00 . A A . 17 ALA O 1 1
8 13660 1 1 18 PHE C C -2.510 10.187 1.758 1.00 . A A . 18 PHE C 1 1
8 13661 1 1 18 PHE CA C -3.440 10.287 0.549 1.00 . A A . 18 PHE CA 1 1
8 13662 1 1 18 PHE CB C -4.849 9.847 0.949 1.00 . A A . 18 PHE CB 1 1
8 13663 1 1 18 PHE CD1 C -6.030 12.004 1.505 1.00 . A A . 18 PHE CD1 1 1
8 13664 1 1 18 PHE CD2 C -5.337 10.554 3.320 1.00 . A A . 18 PHE CD2 1 1
8 13665 1 1 18 PHE CE1 C -6.558 12.911 2.432 1.00 . A A . 18 PHE CE1 1 1
8 13666 1 1 18 PHE CE2 C -5.865 11.460 4.247 1.00 . A A . 18 PHE CE2 1 1
8 13667 1 1 18 PHE CG C -5.419 10.826 1.949 1.00 . A A . 18 PHE CG 1 1
8 13668 1 1 18 PHE CZ C -6.476 12.639 3.803 1.00 . A A . 18 PHE CZ 1 1
8 13669 1 1 18 PHE H H -3.445 8.617 -0.812 1.00 . A A . 18 PHE H 1 1
8 13670 1 1 18 PHE HA H -3.465 11.307 0.197 1.00 . A A . 18 PHE HA 1 1
8 13671 1 1 18 PHE HB2 H -5.480 9.819 0.074 1.00 . A A . 18 PHE HB2 1 1
8 13672 1 1 18 PHE HB3 H -4.807 8.863 1.393 1.00 . A A . 18 PHE HB3 1 1
8 13673 1 1 18 PHE HD1 H -6.093 12.215 0.448 1.00 . A A . 18 PHE HD1 1 1
8 13674 1 1 18 PHE HD2 H -4.865 9.644 3.663 1.00 . A A . 18 PHE HD2 1 1
8 13675 1 1 18 PHE HE1 H -7.030 13.821 2.089 1.00 . A A . 18 PHE HE1 1 1
8 13676 1 1 18 PHE HE2 H -5.802 11.250 5.305 1.00 . A A . 18 PHE HE2 1 1
8 13677 1 1 18 PHE HZ H -6.884 13.338 4.518 1.00 . A A . 18 PHE HZ 1 1
8 13678 1 1 18 PHE N N -2.927 9.400 -0.533 1.00 . A A . 18 PHE N 1 1
8 13679 1 1 18 PHE O O -2.076 11.180 2.306 1.00 . A A . 18 PHE O 1 1
8 13680 1 1 19 ILE C C 0.083 9.408 2.994 1.00 . A A . 19 ILE C 1 1
8 13681 1 1 19 ILE CA C -1.286 8.822 3.341 1.00 . A A . 19 ILE CA 1 1
8 13682 1 1 19 ILE CB C -1.143 7.334 3.659 1.00 . A A . 19 ILE CB 1 1
8 13683 1 1 19 ILE CD1 C -2.325 5.322 4.549 1.00 . A A . 19 ILE CD1 1 1
8 13684 1 1 19 ILE CG1 C -2.490 6.784 4.133 1.00 . A A . 19 ILE CG1 1 1
8 13685 1 1 19 ILE CG2 C -0.100 7.146 4.762 1.00 . A A . 19 ILE CG2 1 1
8 13686 1 1 19 ILE H H -2.552 8.202 1.713 1.00 . A A . 19 ILE H 1 1
8 13687 1 1 19 ILE HA H -1.698 9.337 4.196 1.00 . A A . 19 ILE HA 1 1
8 13688 1 1 19 ILE HB H -0.831 6.804 2.773 1.00 . A A . 19 ILE HB 1 1
8 13689 1 1 19 ILE HD11 H -1.736 4.801 3.809 1.00 . A A . 19 ILE HD11 1 1
8 13690 1 1 19 ILE HD12 H -3.297 4.859 4.628 1.00 . A A . 19 ILE HD12 1 1
8 13691 1 1 19 ILE HD13 H -1.826 5.275 5.506 1.00 . A A . 19 ILE HD13 1 1
8 13692 1 1 19 ILE HG12 H -2.838 7.361 4.976 1.00 . A A . 19 ILE HG12 1 1
8 13693 1 1 19 ILE HG13 H -3.208 6.851 3.330 1.00 . A A . 19 ILE HG13 1 1
8 13694 1 1 19 ILE HG21 H 0.810 6.751 4.333 1.00 . A A . 19 ILE HG21 1 1
8 13695 1 1 19 ILE HG22 H -0.477 6.457 5.501 1.00 . A A . 19 ILE HG22 1 1
8 13696 1 1 19 ILE HG23 H 0.107 8.097 5.228 1.00 . A A . 19 ILE HG23 1 1
8 13697 1 1 19 ILE N N -2.195 8.990 2.173 1.00 . A A . 19 ILE N 1 1
8 13698 1 1 19 ILE O O 0.666 10.151 3.759 1.00 . A A . 19 ILE O 1 1
8 13699 1 1 20 ASN C C 1.798 11.128 1.204 1.00 . A A . 20 ASN C 1 1
8 13700 1 1 20 ASN CA C 1.923 9.621 1.432 1.00 . A A . 20 ASN CA 1 1
8 13701 1 1 20 ASN CB C 2.365 8.927 0.139 1.00 . A A . 20 ASN CB 1 1
8 13702 1 1 20 ASN CG C 3.422 9.768 -0.581 1.00 . A A . 20 ASN CG 1 1
8 13703 1 1 20 ASN H H 0.106 8.485 1.238 1.00 . A A . 20 ASN H 1 1
8 13704 1 1 20 ASN HA H 2.646 9.432 2.211 1.00 . A A . 20 ASN HA 1 1
8 13705 1 1 20 ASN HB2 H 2.781 7.963 0.381 1.00 . A A . 20 ASN HB2 1 1
8 13706 1 1 20 ASN HB3 H 1.510 8.796 -0.508 1.00 . A A . 20 ASN HB3 1 1
8 13707 1 1 20 ASN HD21 H 2.482 9.697 -2.329 1.00 . A A . 20 ASN HD21 1 1
8 13708 1 1 20 ASN HD22 H 3.905 10.623 -2.307 1.00 . A A . 20 ASN HD22 1 1
8 13709 1 1 20 ASN N N 0.596 9.082 1.840 1.00 . A A . 20 ASN N 1 1
8 13710 1 1 20 ASN ND2 N 3.269 10.035 -1.850 1.00 . A A . 20 ASN ND2 1 1
8 13711 1 1 20 ASN O O 2.564 11.912 1.727 1.00 . A A . 20 ASN O 1 1
8 13712 1 1 20 ASN OD1 O 4.397 10.184 0.013 1.00 . A A . 20 ASN OD1 1 1
8 13713 1 1 21 SER C C 0.498 13.704 1.534 1.00 . A A . 21 SER C 1 1
8 13714 1 1 21 SER CA C 0.647 12.995 0.188 1.00 . A A . 21 SER CA 1 1
8 13715 1 1 21 SER CB C -0.611 13.220 -0.653 1.00 . A A . 21 SER CB 1 1
8 13716 1 1 21 SER H H 0.214 10.892 0.030 1.00 . A A . 21 SER H 1 1
8 13717 1 1 21 SER HA H 1.509 13.384 -0.334 1.00 . A A . 21 SER HA 1 1
8 13718 1 1 21 SER HB2 H -1.461 12.775 -0.157 1.00 . A A . 21 SER HB2 1 1
8 13719 1 1 21 SER HB3 H -0.780 14.280 -0.772 1.00 . A A . 21 SER HB3 1 1
8 13720 1 1 21 SER HG H -0.784 13.227 -2.589 1.00 . A A . 21 SER HG 1 1
8 13721 1 1 21 SER N N 0.828 11.540 0.436 1.00 . A A . 21 SER N 1 1
8 13722 1 1 21 SER O O 0.861 14.852 1.689 1.00 . A A . 21 SER O 1 1
8 13723 1 1 21 SER OG O -0.441 12.621 -1.929 1.00 . A A . 21 SER OG 1 1
8 13724 1 1 22 PHE C C 1.143 13.804 4.528 1.00 . A A . 22 PHE C 1 1
8 13725 1 1 22 PHE CA C -0.220 13.644 3.848 1.00 . A A . 22 PHE CA 1 1
8 13726 1 1 22 PHE CB C -1.119 12.748 4.708 1.00 . A A . 22 PHE CB 1 1
8 13727 1 1 22 PHE CD1 C -1.691 14.328 6.586 1.00 . A A . 22 PHE CD1 1 1
8 13728 1 1 22 PHE CD2 C -0.276 12.419 7.064 1.00 . A A . 22 PHE CD2 1 1
8 13729 1 1 22 PHE CE1 C -1.603 14.728 7.925 1.00 . A A . 22 PHE CE1 1 1
8 13730 1 1 22 PHE CE2 C -0.189 12.818 8.403 1.00 . A A . 22 PHE CE2 1 1
8 13731 1 1 22 PHE CG C -1.028 13.175 6.156 1.00 . A A . 22 PHE CG 1 1
8 13732 1 1 22 PHE CZ C -0.854 13.972 8.834 1.00 . A A . 22 PHE CZ 1 1
8 13733 1 1 22 PHE H H -0.324 12.094 2.357 1.00 . A A . 22 PHE H 1 1
8 13734 1 1 22 PHE HA H -0.681 14.613 3.734 1.00 . A A . 22 PHE HA 1 1
8 13735 1 1 22 PHE HB2 H -2.141 12.835 4.371 1.00 . A A . 22 PHE HB2 1 1
8 13736 1 1 22 PHE HB3 H -0.796 11.721 4.616 1.00 . A A . 22 PHE HB3 1 1
8 13737 1 1 22 PHE HD1 H -2.269 14.911 5.885 1.00 . A A . 22 PHE HD1 1 1
8 13738 1 1 22 PHE HD2 H 0.237 11.528 6.731 1.00 . A A . 22 PHE HD2 1 1
8 13739 1 1 22 PHE HE1 H -2.115 15.619 8.253 1.00 . A A . 22 PHE HE1 1 1
8 13740 1 1 22 PHE HE2 H 0.389 12.235 9.104 1.00 . A A . 22 PHE HE2 1 1
8 13741 1 1 22 PHE HZ H -0.786 14.281 9.867 1.00 . A A . 22 PHE HZ 1 1
8 13742 1 1 22 PHE N N -0.040 13.021 2.507 1.00 . A A . 22 PHE N 1 1
8 13743 1 1 22 PHE O O 1.497 14.871 4.987 1.00 . A A . 22 PHE O 1 1
8 13744 1 1 23 ILE C C 4.127 13.817 4.491 1.00 . A A . 23 ILE C 1 1
8 13745 1 1 23 ILE CA C 3.239 12.839 5.261 1.00 . A A . 23 ILE CA 1 1
8 13746 1 1 23 ILE CB C 3.896 11.456 5.275 1.00 . A A . 23 ILE CB 1 1
8 13747 1 1 23 ILE CD1 C 3.534 9.037 5.780 1.00 . A A . 23 ILE CD1 1 1
8 13748 1 1 23 ILE CG1 C 2.940 10.441 5.903 1.00 . A A . 23 ILE CG1 1 1
8 13749 1 1 23 ILE CG2 C 5.187 11.516 6.093 1.00 . A A . 23 ILE CG2 1 1
8 13750 1 1 23 ILE H H 1.599 11.894 4.232 1.00 . A A . 23 ILE H 1 1
8 13751 1 1 23 ILE HA H 3.116 13.188 6.275 1.00 . A A . 23 ILE HA 1 1
8 13752 1 1 23 ILE HB H 4.125 11.157 4.263 1.00 . A A . 23 ILE HB 1 1
8 13753 1 1 23 ILE HD11 H 4.594 9.075 5.983 1.00 . A A . 23 ILE HD11 1 1
8 13754 1 1 23 ILE HD12 H 3.373 8.664 4.780 1.00 . A A . 23 ILE HD12 1 1
8 13755 1 1 23 ILE HD13 H 3.055 8.379 6.490 1.00 . A A . 23 ILE HD13 1 1
8 13756 1 1 23 ILE HG12 H 2.794 10.680 6.946 1.00 . A A . 23 ILE HG12 1 1
8 13757 1 1 23 ILE HG13 H 1.990 10.476 5.391 1.00 . A A . 23 ILE HG13 1 1
8 13758 1 1 23 ILE HG21 H 4.960 11.354 7.136 1.00 . A A . 23 ILE HG21 1 1
8 13759 1 1 23 ILE HG22 H 5.647 12.486 5.971 1.00 . A A . 23 ILE HG22 1 1
8 13760 1 1 23 ILE HG23 H 5.866 10.750 5.750 1.00 . A A . 23 ILE HG23 1 1
8 13761 1 1 23 ILE N N 1.905 12.749 4.603 1.00 . A A . 23 ILE N 1 1
8 13762 1 1 23 ILE O O 4.647 14.766 5.044 1.00 . A A . 23 ILE O 1 1
8 13763 1 1 24 SER C C 4.690 15.952 2.583 1.00 . A A . 24 SER C 1 1
8 13764 1 1 24 SER CA C 5.172 14.508 2.418 1.00 . A A . 24 SER CA 1 1
8 13765 1 1 24 SER CB C 5.100 14.112 0.942 1.00 . A A . 24 SER CB 1 1
8 13766 1 1 24 SER H H 3.886 12.817 2.791 1.00 . A A . 24 SER H 1 1
8 13767 1 1 24 SER HA H 6.193 14.430 2.760 1.00 . A A . 24 SER HA 1 1
8 13768 1 1 24 SER HB2 H 4.100 14.284 0.571 1.00 . A A . 24 SER HB2 1 1
8 13769 1 1 24 SER HB3 H 5.802 14.706 0.376 1.00 . A A . 24 SER HB3 1 1
8 13770 1 1 24 SER HG H 6.153 12.543 1.400 1.00 . A A . 24 SER HG 1 1
8 13771 1 1 24 SER N N 4.311 13.592 3.219 1.00 . A A . 24 SER N 1 1
8 13772 1 1 24 SER O O 5.479 16.869 2.689 1.00 . A A . 24 SER O 1 1
8 13773 1 1 24 SER OG O 5.426 12.736 0.805 1.00 . A A . 24 SER OG 1 1
8 13774 1 1 25 ALA C C 2.972 17.996 4.214 1.00 . A A . 25 ALA C 1 1
8 13775 1 1 25 ALA CA C 2.880 17.556 2.751 1.00 . A A . 25 ALA CA 1 1
8 13776 1 1 25 ALA CB C 1.417 17.607 2.301 1.00 . A A . 25 ALA CB 1 1
8 13777 1 1 25 ALA H H 2.779 15.415 2.510 1.00 . A A . 25 ALA H 1 1
8 13778 1 1 25 ALA HA H 3.465 18.225 2.139 1.00 . A A . 25 ALA HA 1 1
8 13779 1 1 25 ALA HB1 H 0.904 16.720 2.642 1.00 . A A . 25 ALA HB1 1 1
8 13780 1 1 25 ALA HB2 H 1.373 17.656 1.224 1.00 . A A . 25 ALA HB2 1 1
8 13781 1 1 25 ALA HB3 H 0.941 18.482 2.722 1.00 . A A . 25 ALA HB3 1 1
8 13782 1 1 25 ALA N N 3.402 16.167 2.600 1.00 . A A . 25 ALA N 1 1
8 13783 1 1 25 ALA O O 3.400 19.092 4.514 1.00 . A A . 25 ALA O 1 1
8 13784 1 1 26 ALA C C 4.060 17.832 6.981 1.00 . A A . 26 ALA C 1 1
8 13785 1 1 26 ALA CA C 2.616 17.539 6.568 1.00 . A A . 26 ALA CA 1 1
8 13786 1 1 26 ALA CB C 2.071 16.391 7.419 1.00 . A A . 26 ALA CB 1 1
8 13787 1 1 26 ALA H H 2.214 16.279 4.865 1.00 . A A . 26 ALA H 1 1
8 13788 1 1 26 ALA HA H 2.012 18.419 6.728 1.00 . A A . 26 ALA HA 1 1
8 13789 1 1 26 ALA HB1 H 1.660 16.788 8.336 1.00 . A A . 26 ALA HB1 1 1
8 13790 1 1 26 ALA HB2 H 2.870 15.703 7.651 1.00 . A A . 26 ALA HB2 1 1
8 13791 1 1 26 ALA HB3 H 1.297 15.873 6.873 1.00 . A A . 26 ALA HB3 1 1
8 13792 1 1 26 ALA N N 2.563 17.157 5.126 1.00 . A A . 26 ALA N 1 1
8 13793 1 1 26 ALA O O 4.312 18.638 7.855 1.00 . A A . 26 ALA O 1 1
8 13794 1 1 27 SER C C 6.826 18.862 6.399 1.00 . A A . 27 SER C 1 1
8 13795 1 1 27 SER CA C 6.432 17.423 6.739 1.00 . A A . 27 SER CA 1 1
8 13796 1 1 27 SER CB C 7.329 16.455 5.964 1.00 . A A . 27 SER CB 1 1
8 13797 1 1 27 SER H H 4.787 16.532 5.671 1.00 . A A . 27 SER H 1 1
8 13798 1 1 27 SER HA H 6.558 17.258 7.797 1.00 . A A . 27 SER HA 1 1
8 13799 1 1 27 SER HB2 H 7.297 16.698 4.912 1.00 . A A . 27 SER HB2 1 1
8 13800 1 1 27 SER HB3 H 8.345 16.541 6.321 1.00 . A A . 27 SER HB3 1 1
8 13801 1 1 27 SER HG H 7.325 14.559 5.529 1.00 . A A . 27 SER HG 1 1
8 13802 1 1 27 SER N N 5.009 17.183 6.369 1.00 . A A . 27 SER N 1 1
8 13803 1 1 27 SER O O 7.659 19.457 7.054 1.00 . A A . 27 SER O 1 1
8 13804 1 1 27 SER OG O 6.869 15.126 6.157 1.00 . A A . 27 SER OG 1 1
8 13805 1 1 28 ASN C C 5.472 21.780 5.385 1.00 . A A . 28 ASN C 1 1
8 13806 1 1 28 ASN CA C 6.600 20.821 4.991 1.00 . A A . 28 ASN CA 1 1
8 13807 1 1 28 ASN CB C 6.817 20.890 3.478 1.00 . A A . 28 ASN CB 1 1
8 13808 1 1 28 ASN CG C 7.934 19.924 3.078 1.00 . A A . 28 ASN CG 1 1
8 13809 1 1 28 ASN H H 5.582 18.924 4.856 1.00 . A A . 28 ASN H 1 1
8 13810 1 1 28 ASN HA H 7.508 21.111 5.496 1.00 . A A . 28 ASN HA 1 1
8 13811 1 1 28 ASN HB2 H 5.905 20.614 2.971 1.00 . A A . 28 ASN HB2 1 1
8 13812 1 1 28 ASN HB3 H 7.094 21.895 3.201 1.00 . A A . 28 ASN HB3 1 1
8 13813 1 1 28 ASN HD21 H 8.952 20.176 4.764 1.00 . A A . 28 ASN HD21 1 1
8 13814 1 1 28 ASN HD22 H 9.679 19.150 3.626 1.00 . A A . 28 ASN HD22 1 1
8 13815 1 1 28 ASN N N 6.245 19.423 5.376 1.00 . A A . 28 ASN N 1 1
8 13816 1 1 28 ASN ND2 N 8.927 19.715 3.900 1.00 . A A . 28 ASN ND2 1 1
8 13817 1 1 28 ASN O O 5.492 22.945 5.039 1.00 . A A . 28 ASN O 1 1
8 13818 1 1 28 ASN OD1 O 7.904 19.352 2.006 1.00 . A A . 28 ASN OD1 1 1
8 13819 1 1 29 THR C C 3.686 22.899 7.817 1.00 . A A . 29 THR C 1 1
8 13820 1 1 29 THR CA C 3.364 22.209 6.489 1.00 . A A . 29 THR CA 1 1
8 13821 1 1 29 THR CB C 2.077 21.395 6.639 1.00 . A A . 29 THR CB 1 1
8 13822 1 1 29 THR CG2 C 0.889 22.345 6.782 1.00 . A A . 29 THR CG2 1 1
8 13823 1 1 29 THR H H 4.477 20.366 6.364 1.00 . A A . 29 THR H 1 1
8 13824 1 1 29 THR HA H 3.224 22.959 5.724 1.00 . A A . 29 THR HA 1 1
8 13825 1 1 29 THR HB H 2.143 20.774 7.516 1.00 . A A . 29 THR HB 1 1
8 13826 1 1 29 THR HG1 H 2.478 19.818 5.581 1.00 . A A . 29 THR HG1 1 1
8 13827 1 1 29 THR HG21 H 0.609 22.721 5.809 1.00 . A A . 29 THR HG21 1 1
8 13828 1 1 29 THR HG22 H 1.164 23.169 7.422 1.00 . A A . 29 THR HG22 1 1
8 13829 1 1 29 THR HG23 H 0.056 21.814 7.217 1.00 . A A . 29 THR HG23 1 1
8 13830 1 1 29 THR N N 4.485 21.308 6.096 1.00 . A A . 29 THR N 1 1
8 13831 1 1 29 THR O O 4.006 24.070 7.856 1.00 . A A . 29 THR O 1 1
8 13832 1 1 29 THR OG1 O 1.900 20.579 5.492 1.00 . A A . 29 THR OG1 1 1
8 13833 1 1 30 GLY C C 5.373 22.683 10.541 1.00 . A A . 30 GLY C 1 1
8 13834 1 1 30 GLY CA C 3.883 22.810 10.228 1.00 . A A . 30 GLY CA 1 1
8 13835 1 1 30 GLY H H 3.326 21.246 8.857 1.00 . A A . 30 GLY H 1 1
8 13836 1 1 30 GLY HA2 H 3.610 23.854 10.200 1.00 . A A . 30 GLY HA2 1 1
8 13837 1 1 30 GLY HA3 H 3.311 22.308 10.994 1.00 . A A . 30 GLY HA3 1 1
8 13838 1 1 30 GLY N N 3.593 22.188 8.906 1.00 . A A . 30 GLY N 1 1
8 13839 1 1 30 GLY O O 6.192 23.418 10.025 1.00 . A A . 30 GLY O 1 1
8 13840 1 1 31 SER C C 7.499 20.092 11.784 1.00 . A A . 31 SER C 1 1
8 13841 1 1 31 SER CA C 7.167 21.583 11.734 1.00 . A A . 31 SER CA 1 1
8 13842 1 1 31 SER CB C 7.441 22.213 13.101 1.00 . A A . 31 SER CB 1 1
8 13843 1 1 31 SER H H 5.054 21.176 11.789 1.00 . A A . 31 SER H 1 1
8 13844 1 1 31 SER HA H 7.781 22.063 10.986 1.00 . A A . 31 SER HA 1 1
8 13845 1 1 31 SER HB2 H 6.625 22.870 13.365 1.00 . A A . 31 SER HB2 1 1
8 13846 1 1 31 SER HB3 H 7.532 21.436 13.845 1.00 . A A . 31 SER HB3 1 1
8 13847 1 1 31 SER HG H 9.344 22.426 13.437 1.00 . A A . 31 SER HG 1 1
8 13848 1 1 31 SER N N 5.731 21.757 11.385 1.00 . A A . 31 SER N 1 1
8 13849 1 1 31 SER O O 8.396 19.624 11.112 1.00 . A A . 31 SER O 1 1
8 13850 1 1 31 SER OG O 8.648 22.958 13.046 1.00 . A A . 31 SER OG 1 1
8 13851 1 1 32 PHE C C 8.574 17.663 12.755 1.00 . A A . 32 PHE C 1 1
8 13852 1 1 32 PHE CA C 7.061 17.882 12.671 1.00 . A A . 32 PHE CA 1 1
8 13853 1 1 32 PHE CB C 6.510 17.177 11.429 1.00 . A A . 32 PHE CB 1 1
8 13854 1 1 32 PHE CD1 C 4.619 16.151 12.745 1.00 . A A . 32 PHE CD1 1 1
8 13855 1 1 32 PHE CD2 C 4.100 17.323 10.683 1.00 . A A . 32 PHE CD2 1 1
8 13856 1 1 32 PHE CE1 C 3.260 15.867 12.924 1.00 . A A . 32 PHE CE1 1 1
8 13857 1 1 32 PHE CE2 C 2.741 17.038 10.865 1.00 . A A . 32 PHE CE2 1 1
8 13858 1 1 32 PHE CG C 5.041 16.879 11.624 1.00 . A A . 32 PHE CG 1 1
8 13859 1 1 32 PHE CZ C 2.321 16.309 11.985 1.00 . A A . 32 PHE CZ 1 1
8 13860 1 1 32 PHE H H 6.064 19.739 13.113 1.00 . A A . 32 PHE H 1 1
8 13861 1 1 32 PHE HA H 6.587 17.480 13.554 1.00 . A A . 32 PHE HA 1 1
8 13862 1 1 32 PHE HB2 H 6.636 17.816 10.567 1.00 . A A . 32 PHE HB2 1 1
8 13863 1 1 32 PHE HB3 H 7.047 16.253 11.274 1.00 . A A . 32 PHE HB3 1 1
8 13864 1 1 32 PHE HD1 H 5.341 15.810 13.470 1.00 . A A . 32 PHE HD1 1 1
8 13865 1 1 32 PHE HD2 H 4.420 17.886 9.819 1.00 . A A . 32 PHE HD2 1 1
8 13866 1 1 32 PHE HE1 H 2.937 15.306 13.789 1.00 . A A . 32 PHE HE1 1 1
8 13867 1 1 32 PHE HE2 H 2.017 17.379 10.141 1.00 . A A . 32 PHE HE2 1 1
8 13868 1 1 32 PHE HZ H 1.273 16.089 12.124 1.00 . A A . 32 PHE HZ 1 1
8 13869 1 1 32 PHE N N 6.783 19.342 12.577 1.00 . A A . 32 PHE N 1 1
8 13870 1 1 32 PHE O O 9.238 17.468 11.758 1.00 . A A . 32 PHE O 1 1
8 13871 1 1 33 SER C C 10.984 16.127 13.537 1.00 . A A . 33 SER C 1 1
8 13872 1 1 33 SER CA C 10.592 17.501 14.086 1.00 . A A . 33 SER CA 1 1
8 13873 1 1 33 SER CB C 10.970 17.584 15.565 1.00 . A A . 33 SER CB 1 1
8 13874 1 1 33 SER H H 8.568 17.863 14.731 1.00 . A A . 33 SER H 1 1
8 13875 1 1 33 SER HA H 11.115 18.270 13.537 1.00 . A A . 33 SER HA 1 1
8 13876 1 1 33 SER HB2 H 12.009 17.864 15.656 1.00 . A A . 33 SER HB2 1 1
8 13877 1 1 33 SER HB3 H 10.355 18.324 16.054 1.00 . A A . 33 SER HB3 1 1
8 13878 1 1 33 SER HG H 11.126 16.357 17.066 1.00 . A A . 33 SER HG 1 1
8 13879 1 1 33 SER N N 9.122 17.699 13.939 1.00 . A A . 33 SER N 1 1
8 13880 1 1 33 SER O O 10.157 15.250 13.386 1.00 . A A . 33 SER O 1 1
8 13881 1 1 33 SER OG O 10.765 16.319 16.177 1.00 . A A . 33 SER OG 1 1
8 13882 1 1 34 GLN C C 12.204 13.506 13.640 1.00 . A A . 34 GLN C 1 1
8 13883 1 1 34 GLN CA C 12.683 14.616 12.703 1.00 . A A . 34 GLN CA 1 1
8 13884 1 1 34 GLN CB C 14.210 14.586 12.611 1.00 . A A . 34 GLN CB 1 1
8 13885 1 1 34 GLN CD C 16.198 15.495 11.400 1.00 . A A . 34 GLN CD 1 1
8 13886 1 1 34 GLN CG C 14.674 15.562 11.526 1.00 . A A . 34 GLN CG 1 1
8 13887 1 1 34 GLN H H 12.892 16.655 13.370 1.00 . A A . 34 GLN H 1 1
8 13888 1 1 34 GLN HA H 12.259 14.465 11.722 1.00 . A A . 34 GLN HA 1 1
8 13889 1 1 34 GLN HB2 H 14.635 14.876 13.561 1.00 . A A . 34 GLN HB2 1 1
8 13890 1 1 34 GLN HB3 H 14.536 13.588 12.359 1.00 . A A . 34 GLN HB3 1 1
8 13891 1 1 34 GLN HE21 H 16.239 16.472 9.672 1.00 . A A . 34 GLN HE21 1 1
8 13892 1 1 34 GLN HE22 H 17.753 15.987 10.267 1.00 . A A . 34 GLN HE22 1 1
8 13893 1 1 34 GLN HG2 H 14.222 15.293 10.584 1.00 . A A . 34 GLN HG2 1 1
8 13894 1 1 34 GLN HG3 H 14.379 16.565 11.795 1.00 . A A . 34 GLN HG3 1 1
8 13895 1 1 34 GLN N N 12.240 15.934 13.240 1.00 . A A . 34 GLN N 1 1
8 13896 1 1 34 GLN NE2 N 16.778 16.031 10.361 1.00 . A A . 34 GLN NE2 1 1
8 13897 1 1 34 GLN O O 11.908 12.406 13.217 1.00 . A A . 34 GLN O 1 1
8 13898 1 1 34 GLN OE1 O 16.867 14.948 12.254 1.00 . A A . 34 GLN OE1 1 1
8 13899 1 1 35 ASP C C 10.160 12.504 15.658 1.00 . A A . 35 ASP C 1 1
8 13900 1 1 35 ASP CA C 11.654 12.751 15.874 1.00 . A A . 35 ASP CA 1 1
8 13901 1 1 35 ASP CB C 11.890 13.236 17.306 1.00 . A A . 35 ASP CB 1 1
8 13902 1 1 35 ASP CG C 13.390 13.222 17.609 1.00 . A A . 35 ASP CG 1 1
8 13903 1 1 35 ASP H H 12.361 14.682 15.233 1.00 . A A . 35 ASP H 1 1
8 13904 1 1 35 ASP HA H 12.200 11.833 15.709 1.00 . A A . 35 ASP HA 1 1
8 13905 1 1 35 ASP HB2 H 11.512 14.243 17.412 1.00 . A A . 35 ASP HB2 1 1
8 13906 1 1 35 ASP HB3 H 11.376 12.585 17.997 1.00 . A A . 35 ASP HB3 1 1
8 13907 1 1 35 ASP N N 12.121 13.788 14.912 1.00 . A A . 35 ASP N 1 1
8 13908 1 1 35 ASP O O 9.685 11.390 15.753 1.00 . A A . 35 ASP O 1 1
8 13909 1 1 35 ASP OD1 O 14.132 12.688 16.801 1.00 . A A . 35 ASP OD1 1 1
8 13910 1 1 35 ASP OD2 O 13.770 13.744 18.645 1.00 . A A . 35 ASP OD2 1 1
8 13911 1 1 36 GLN C C 7.734 12.741 13.750 1.00 . A A . 36 GLN C 1 1
8 13912 1 1 36 GLN CA C 7.956 13.359 15.131 1.00 . A A . 36 GLN CA 1 1
8 13913 1 1 36 GLN CB C 7.259 14.721 15.197 1.00 . A A . 36 GLN CB 1 1
8 13914 1 1 36 GLN CD C 7.364 14.587 17.690 1.00 . A A . 36 GLN CD 1 1
8 13915 1 1 36 GLN CG C 7.688 15.453 16.471 1.00 . A A . 36 GLN CG 1 1
8 13916 1 1 36 GLN H H 9.820 14.426 15.283 1.00 . A A . 36 GLN H 1 1
8 13917 1 1 36 GLN HA H 7.547 12.707 15.888 1.00 . A A . 36 GLN HA 1 1
8 13918 1 1 36 GLN HB2 H 7.536 15.310 14.334 1.00 . A A . 36 GLN HB2 1 1
8 13919 1 1 36 GLN HB3 H 6.189 14.578 15.207 1.00 . A A . 36 GLN HB3 1 1
8 13920 1 1 36 GLN HE21 H 9.143 14.860 18.530 1.00 . A A . 36 GLN HE21 1 1
8 13921 1 1 36 GLN HE22 H 8.082 13.851 19.389 1.00 . A A . 36 GLN HE22 1 1
8 13922 1 1 36 GLN HG2 H 8.750 15.643 16.436 1.00 . A A . 36 GLN HG2 1 1
8 13923 1 1 36 GLN HG3 H 7.157 16.390 16.543 1.00 . A A . 36 GLN HG3 1 1
8 13924 1 1 36 GLN N N 9.416 13.536 15.360 1.00 . A A . 36 GLN N 1 1
8 13925 1 1 36 GLN NE2 N 8.267 14.428 18.619 1.00 . A A . 36 GLN NE2 1 1
8 13926 1 1 36 GLN O O 6.828 11.958 13.547 1.00 . A A . 36 GLN O 1 1
8 13927 1 1 36 GLN OE1 O 6.280 14.052 17.799 1.00 . A A . 36 GLN OE1 1 1
8 13928 1 1 37 MET C C 8.608 11.005 11.482 1.00 . A A . 37 MET C 1 1
8 13929 1 1 37 MET CA C 8.398 12.519 11.432 1.00 . A A . 37 MET CA 1 1
8 13930 1 1 37 MET CB C 9.431 13.147 10.494 1.00 . A A . 37 MET CB 1 1
8 13931 1 1 37 MET CE C 9.039 14.813 7.739 1.00 . A A . 37 MET CE 1 1
8 13932 1 1 37 MET CG C 9.217 14.661 10.442 1.00 . A A . 37 MET CG 1 1
8 13933 1 1 37 MET H H 9.284 13.719 12.985 1.00 . A A . 37 MET H 1 1
8 13934 1 1 37 MET HA H 7.404 12.732 11.067 1.00 . A A . 37 MET HA 1 1
8 13935 1 1 37 MET HB2 H 10.425 12.935 10.859 1.00 . A A . 37 MET HB2 1 1
8 13936 1 1 37 MET HB3 H 9.317 12.733 9.503 1.00 . A A . 37 MET HB3 1 1
8 13937 1 1 37 MET HE1 H 8.921 13.739 7.789 1.00 . A A . 37 MET HE1 1 1
8 13938 1 1 37 MET HE2 H 9.455 15.083 6.782 1.00 . A A . 37 MET HE2 1 1
8 13939 1 1 37 MET HE3 H 8.079 15.292 7.862 1.00 . A A . 37 MET HE3 1 1
8 13940 1 1 37 MET HG2 H 8.167 14.871 10.309 1.00 . A A . 37 MET HG2 1 1
8 13941 1 1 37 MET HG3 H 9.559 15.104 11.366 1.00 . A A . 37 MET HG3 1 1
8 13942 1 1 37 MET N N 8.559 13.087 12.799 1.00 . A A . 37 MET N 1 1
8 13943 1 1 37 MET O O 7.951 10.254 10.789 1.00 . A A . 37 MET O 1 1
8 13944 1 1 37 MET SD S 10.154 15.356 9.058 1.00 . A A . 37 MET SD 1 1
8 13945 1 1 38 GLU C C 8.458 8.379 12.762 1.00 . A A . 38 GLU C 1 1
8 13946 1 1 38 GLU CA C 9.764 9.083 12.393 1.00 . A A . 38 GLU CA 1 1
8 13947 1 1 38 GLU CB C 10.817 8.806 13.467 1.00 . A A . 38 GLU CB 1 1
8 13948 1 1 38 GLU CD C 12.203 7.031 14.548 1.00 . A A . 38 GLU CD 1 1
8 13949 1 1 38 GLU CG C 11.197 7.325 13.434 1.00 . A A . 38 GLU CG 1 1
8 13950 1 1 38 GLU H H 10.037 11.170 12.851 1.00 . A A . 38 GLU H 1 1
8 13951 1 1 38 GLU HA H 10.115 8.715 11.440 1.00 . A A . 38 GLU HA 1 1
8 13952 1 1 38 GLU HB2 H 11.692 9.407 13.277 1.00 . A A . 38 GLU HB2 1 1
8 13953 1 1 38 GLU HB3 H 10.413 9.053 14.439 1.00 . A A . 38 GLU HB3 1 1
8 13954 1 1 38 GLU HG2 H 10.312 6.723 13.579 1.00 . A A . 38 GLU HG2 1 1
8 13955 1 1 38 GLU HG3 H 11.641 7.088 12.478 1.00 . A A . 38 GLU HG3 1 1
8 13956 1 1 38 GLU N N 9.519 10.549 12.299 1.00 . A A . 38 GLU N 1 1
8 13957 1 1 38 GLU O O 8.120 7.348 12.216 1.00 . A A . 38 GLU O 1 1
8 13958 1 1 38 GLU OE1 O 12.541 7.952 15.273 1.00 . A A . 38 GLU OE1 1 1
8 13959 1 1 38 GLU OE2 O 12.617 5.889 14.659 1.00 . A A . 38 GLU OE2 1 1
8 13960 1 1 39 ASN C C 5.520 8.204 12.855 1.00 . A A . 39 ASN C 1 1
8 13961 1 1 39 ASN CA C 6.430 8.300 14.080 1.00 . A A . 39 ASN CA 1 1
8 13962 1 1 39 ASN CB C 5.753 9.154 15.153 1.00 . A A . 39 ASN CB 1 1
8 13963 1 1 39 ASN CG C 6.621 9.171 16.413 1.00 . A A . 39 ASN CG 1 1
8 13964 1 1 39 ASN H H 8.004 9.769 14.106 1.00 . A A . 39 ASN H 1 1
8 13965 1 1 39 ASN HA H 6.618 7.313 14.468 1.00 . A A . 39 ASN HA 1 1
8 13966 1 1 39 ASN HB2 H 5.631 10.163 14.788 1.00 . A A . 39 ASN HB2 1 1
8 13967 1 1 39 ASN HB3 H 4.785 8.737 15.388 1.00 . A A . 39 ASN HB3 1 1
8 13968 1 1 39 ASN HD21 H 7.026 7.229 16.331 1.00 . A A . 39 ASN HD21 1 1
8 13969 1 1 39 ASN HD22 H 7.772 8.073 17.602 1.00 . A A . 39 ASN HD22 1 1
8 13970 1 1 39 ASN N N 7.717 8.934 13.681 1.00 . A A . 39 ASN N 1 1
8 13971 1 1 39 ASN ND2 N 7.171 8.062 16.827 1.00 . A A . 39 ASN ND2 1 1
8 13972 1 1 39 ASN O O 4.796 7.244 12.679 1.00 . A A . 39 ASN O 1 1
8 13973 1 1 39 ASN OD1 O 6.801 10.203 17.027 1.00 . A A . 39 ASN OD1 1 1
8 13974 1 1 40 MET C C 5.146 8.008 9.887 1.00 . A A . 40 MET C 1 1
8 13975 1 1 40 MET CA C 4.699 9.159 10.788 1.00 . A A . 40 MET CA 1 1
8 13976 1 1 40 MET CB C 4.835 10.482 10.031 1.00 . A A . 40 MET CB 1 1
8 13977 1 1 40 MET CE C 3.125 12.954 8.944 1.00 . A A . 40 MET CE 1 1
8 13978 1 1 40 MET CG C 4.410 11.636 10.940 1.00 . A A . 40 MET CG 1 1
8 13979 1 1 40 MET H H 6.151 9.953 12.166 1.00 . A A . 40 MET H 1 1
8 13980 1 1 40 MET HA H 3.670 9.012 11.075 1.00 . A A . 40 MET HA 1 1
8 13981 1 1 40 MET HB2 H 5.863 10.621 9.729 1.00 . A A . 40 MET HB2 1 1
8 13982 1 1 40 MET HB3 H 4.202 10.463 9.155 1.00 . A A . 40 MET HB3 1 1
8 13983 1 1 40 MET HE1 H 2.926 13.869 8.403 1.00 . A A . 40 MET HE1 1 1
8 13984 1 1 40 MET HE2 H 2.260 12.689 9.530 1.00 . A A . 40 MET HE2 1 1
8 13985 1 1 40 MET HE3 H 3.341 12.156 8.247 1.00 . A A . 40 MET HE3 1 1
8 13986 1 1 40 MET HG2 H 3.387 11.490 11.253 1.00 . A A . 40 MET HG2 1 1
8 13987 1 1 40 MET HG3 H 5.051 11.665 11.808 1.00 . A A . 40 MET HG3 1 1
8 13988 1 1 40 MET N N 5.556 9.191 12.005 1.00 . A A . 40 MET N 1 1
8 13989 1 1 40 MET O O 4.350 7.387 9.213 1.00 . A A . 40 MET O 1 1
8 13990 1 1 40 MET SD S 4.547 13.198 10.037 1.00 . A A . 40 MET SD 1 1
8 13991 1 1 41 SER C C 6.438 5.268 9.602 1.00 . A A . 41 SER C 1 1
8 13992 1 1 41 SER CA C 6.916 6.600 9.021 1.00 . A A . 41 SER CA 1 1
8 13993 1 1 41 SER CB C 8.445 6.623 8.991 1.00 . A A . 41 SER CB 1 1
8 13994 1 1 41 SER H H 7.041 8.226 10.426 1.00 . A A . 41 SER H 1 1
8 13995 1 1 41 SER HA H 6.532 6.714 8.018 1.00 . A A . 41 SER HA 1 1
8 13996 1 1 41 SER HB2 H 8.783 7.592 8.657 1.00 . A A . 41 SER HB2 1 1
8 13997 1 1 41 SER HB3 H 8.828 6.427 9.981 1.00 . A A . 41 SER HB3 1 1
8 13998 1 1 41 SER HG H 8.374 4.840 8.219 1.00 . A A . 41 SER HG 1 1
8 13999 1 1 41 SER N N 6.416 7.715 9.873 1.00 . A A . 41 SER N 1 1
8 14000 1 1 41 SER O O 6.329 4.279 8.905 1.00 . A A . 41 SER O 1 1
8 14001 1 1 41 SER OG O 8.914 5.624 8.096 1.00 . A A . 41 SER OG 1 1
8 14002 1 1 42 LEU C C 4.161 3.881 11.398 1.00 . A A . 42 LEU C 1 1
8 14003 1 1 42 LEU CA C 5.684 3.968 11.501 1.00 . A A . 42 LEU CA 1 1
8 14004 1 1 42 LEU CB C 6.098 3.942 12.974 1.00 . A A . 42 LEU CB 1 1
8 14005 1 1 42 LEU CD1 C 6.597 1.508 13.242 1.00 . A A . 42 LEU CD1 1 1
8 14006 1 1 42 LEU CD2 C 5.589 2.793 15.134 1.00 . A A . 42 LEU CD2 1 1
8 14007 1 1 42 LEU CG C 5.628 2.633 13.612 1.00 . A A . 42 LEU CG 1 1
8 14008 1 1 42 LEU H H 6.247 6.045 11.420 1.00 . A A . 42 LEU H 1 1
8 14009 1 1 42 LEU HA H 6.128 3.127 10.988 1.00 . A A . 42 LEU HA 1 1
8 14010 1 1 42 LEU HB2 H 7.173 4.014 13.047 1.00 . A A . 42 LEU HB2 1 1
8 14011 1 1 42 LEU HB3 H 5.645 4.776 13.489 1.00 . A A . 42 LEU HB3 1 1
8 14012 1 1 42 LEU HD11 H 7.514 1.932 12.863 1.00 . A A . 42 LEU HD11 1 1
8 14013 1 1 42 LEU HD12 H 6.149 0.882 12.484 1.00 . A A . 42 LEU HD12 1 1
8 14014 1 1 42 LEU HD13 H 6.811 0.913 14.119 1.00 . A A . 42 LEU HD13 1 1
8 14015 1 1 42 LEU HD21 H 5.219 1.883 15.581 1.00 . A A . 42 LEU HD21 1 1
8 14016 1 1 42 LEU HD22 H 4.935 3.613 15.392 1.00 . A A . 42 LEU HD22 1 1
8 14017 1 1 42 LEU HD23 H 6.584 2.996 15.501 1.00 . A A . 42 LEU HD23 1 1
8 14018 1 1 42 LEU HG H 4.641 2.390 13.250 1.00 . A A . 42 LEU HG 1 1
8 14019 1 1 42 LEU N N 6.153 5.235 10.875 1.00 . A A . 42 LEU N 1 1
8 14020 1 1 42 LEU O O 3.582 2.816 11.490 1.00 . A A . 42 LEU O 1 1
8 14021 1 1 43 ILE C C 1.600 5.522 9.737 1.00 . A A . 43 ILE C 1 1
8 14022 1 1 43 ILE CA C 2.020 4.972 11.101 1.00 . A A . 43 ILE CA 1 1
8 14023 1 1 43 ILE CB C 1.421 5.838 12.211 1.00 . A A . 43 ILE CB 1 1
8 14024 1 1 43 ILE CD1 C 1.125 6.061 14.681 1.00 . A A . 43 ILE CD1 1 1
8 14025 1 1 43 ILE CG1 C 1.591 5.132 13.557 1.00 . A A . 43 ILE CG1 1 1
8 14026 1 1 43 ILE CG2 C -0.068 6.064 11.938 1.00 . A A . 43 ILE CG2 1 1
8 14027 1 1 43 ILE H H 3.990 5.842 11.137 1.00 . A A . 43 ILE H 1 1
8 14028 1 1 43 ILE HA H 1.667 3.957 11.202 1.00 . A A . 43 ILE HA 1 1
8 14029 1 1 43 ILE HB H 1.930 6.789 12.237 1.00 . A A . 43 ILE HB 1 1
8 14030 1 1 43 ILE HD11 H 0.993 7.059 14.292 1.00 . A A . 43 ILE HD11 1 1
8 14031 1 1 43 ILE HD12 H 1.868 6.077 15.465 1.00 . A A . 43 ILE HD12 1 1
8 14032 1 1 43 ILE HD13 H 0.189 5.702 15.080 1.00 . A A . 43 ILE HD13 1 1
8 14033 1 1 43 ILE HG12 H 0.999 4.229 13.568 1.00 . A A . 43 ILE HG12 1 1
8 14034 1 1 43 ILE HG13 H 2.631 4.882 13.704 1.00 . A A . 43 ILE HG13 1 1
8 14035 1 1 43 ILE HG21 H -0.191 6.530 10.971 1.00 . A A . 43 ILE HG21 1 1
8 14036 1 1 43 ILE HG22 H -0.480 6.707 12.702 1.00 . A A . 43 ILE HG22 1 1
8 14037 1 1 43 ILE HG23 H -0.584 5.115 11.949 1.00 . A A . 43 ILE HG23 1 1
8 14038 1 1 43 ILE N N 3.505 4.993 11.207 1.00 . A A . 43 ILE N 1 1
8 14039 1 1 43 ILE O O 2.354 6.205 9.073 1.00 . A A . 43 ILE O 1 1
8 14040 1 1 44 GLY C C 0.593 4.900 6.882 1.00 . A A . 44 GLY C 1 1
8 14041 1 1 44 GLY CA C -0.057 5.732 7.988 1.00 . A A . 44 GLY CA 1 1
8 14042 1 1 44 GLY H H -0.190 4.673 9.859 1.00 . A A . 44 GLY H 1 1
8 14043 1 1 44 GLY HA2 H -1.131 5.643 7.922 1.00 . A A . 44 GLY HA2 1 1
8 14044 1 1 44 GLY HA3 H 0.228 6.768 7.876 1.00 . A A . 44 GLY HA3 1 1
8 14045 1 1 44 GLY N N 0.403 5.228 9.310 1.00 . A A . 44 GLY N 1 1
8 14046 1 1 44 GLY O O 0.050 3.908 6.438 1.00 . A A . 44 GLY O 1 1
8 14047 1 1 45 ASN C C 2.551 3.054 5.801 1.00 . A A . 45 ASN C 1 1
8 14048 1 1 45 ASN CA C 2.436 4.515 5.365 1.00 . A A . 45 ASN CA 1 1
8 14049 1 1 45 ASN CB C 3.833 5.089 5.122 1.00 . A A . 45 ASN CB 1 1
8 14050 1 1 45 ASN CG C 4.393 4.529 3.812 1.00 . A A . 45 ASN CG 1 1
8 14051 1 1 45 ASN H H 2.181 6.092 6.810 1.00 . A A . 45 ASN H 1 1
8 14052 1 1 45 ASN HA H 1.857 4.574 4.455 1.00 . A A . 45 ASN HA 1 1
8 14053 1 1 45 ASN HB2 H 3.774 6.165 5.058 1.00 . A A . 45 ASN HB2 1 1
8 14054 1 1 45 ASN HB3 H 4.484 4.811 5.939 1.00 . A A . 45 ASN HB3 1 1
8 14055 1 1 45 ASN HD21 H 6.068 5.590 3.910 1.00 . A A . 45 ASN HD21 1 1
8 14056 1 1 45 ASN HD22 H 5.931 4.574 2.558 1.00 . A A . 45 ASN HD22 1 1
8 14057 1 1 45 ASN N N 1.756 5.292 6.436 1.00 . A A . 45 ASN N 1 1
8 14058 1 1 45 ASN ND2 N 5.559 4.934 3.390 1.00 . A A . 45 ASN ND2 1 1
8 14059 1 1 45 ASN O O 2.412 2.145 5.006 1.00 . A A . 45 ASN O 1 1
8 14060 1 1 45 ASN OD1 O 3.763 3.715 3.168 1.00 . A A . 45 ASN OD1 1 1
8 14061 1 1 46 THR C C 1.608 0.680 7.229 1.00 . A A . 46 THR C 1 1
8 14062 1 1 46 THR CA C 2.907 1.417 7.547 1.00 . A A . 46 THR CA 1 1
8 14063 1 1 46 THR CB C 3.142 1.413 9.059 1.00 . A A . 46 THR CB 1 1
8 14064 1 1 46 THR CG2 C 3.305 -0.028 9.547 1.00 . A A . 46 THR CG2 1 1
8 14065 1 1 46 THR H H 2.896 3.566 7.690 1.00 . A A . 46 THR H 1 1
8 14066 1 1 46 THR HA H 3.732 0.929 7.052 1.00 . A A . 46 THR HA 1 1
8 14067 1 1 46 THR HB H 2.296 1.863 9.557 1.00 . A A . 46 THR HB 1 1
8 14068 1 1 46 THR HG1 H 5.073 1.578 9.215 1.00 . A A . 46 THR HG1 1 1
8 14069 1 1 46 THR HG21 H 3.977 -0.048 10.392 1.00 . A A . 46 THR HG21 1 1
8 14070 1 1 46 THR HG22 H 3.711 -0.633 8.750 1.00 . A A . 46 THR HG22 1 1
8 14071 1 1 46 THR HG23 H 2.343 -0.420 9.842 1.00 . A A . 46 THR HG23 1 1
8 14072 1 1 46 THR N N 2.794 2.820 7.062 1.00 . A A . 46 THR N 1 1
8 14073 1 1 46 THR O O 1.604 -0.494 6.919 1.00 . A A . 46 THR O 1 1
8 14074 1 1 46 THR OG1 O 4.316 2.153 9.357 1.00 . A A . 46 THR OG1 1 1
8 14075 1 1 47 LEU C C -0.804 0.232 5.547 1.00 . A A . 47 LEU C 1 1
8 14076 1 1 47 LEU CA C -0.804 0.723 6.996 1.00 . A A . 47 LEU CA 1 1
8 14077 1 1 47 LEU CB C -1.927 1.742 7.189 1.00 . A A . 47 LEU CB 1 1
8 14078 1 1 47 LEU CD1 C -3.074 3.216 8.848 1.00 . A A . 47 LEU CD1 1 1
8 14079 1 1 47 LEU CD2 C -2.025 1.075 9.595 1.00 . A A . 47 LEU CD2 1 1
8 14080 1 1 47 LEU CG C -1.903 2.257 8.630 1.00 . A A . 47 LEU CG 1 1
8 14081 1 1 47 LEU H H 0.533 2.317 7.546 1.00 . A A . 47 LEU H 1 1
8 14082 1 1 47 LEU HA H -0.955 -0.114 7.661 1.00 . A A . 47 LEU HA 1 1
8 14083 1 1 47 LEU HB2 H -1.782 2.569 6.509 1.00 . A A . 47 LEU HB2 1 1
8 14084 1 1 47 LEU HB3 H -2.878 1.272 6.989 1.00 . A A . 47 LEU HB3 1 1
8 14085 1 1 47 LEU HD11 H -3.685 2.859 9.664 1.00 . A A . 47 LEU HD11 1 1
8 14086 1 1 47 LEU HD12 H -3.669 3.269 7.948 1.00 . A A . 47 LEU HD12 1 1
8 14087 1 1 47 LEU HD13 H -2.694 4.199 9.086 1.00 . A A . 47 LEU HD13 1 1
8 14088 1 1 47 LEU HD21 H -2.599 0.288 9.130 1.00 . A A . 47 LEU HD21 1 1
8 14089 1 1 47 LEU HD22 H -2.519 1.399 10.499 1.00 . A A . 47 LEU HD22 1 1
8 14090 1 1 47 LEU HD23 H -1.039 0.705 9.836 1.00 . A A . 47 LEU HD23 1 1
8 14091 1 1 47 LEU HG H -0.973 2.775 8.811 1.00 . A A . 47 LEU HG 1 1
8 14092 1 1 47 LEU N N 0.502 1.370 7.298 1.00 . A A . 47 LEU N 1 1
8 14093 1 1 47 LEU O O -1.362 -0.799 5.231 1.00 . A A . 47 LEU O 1 1
8 14094 1 1 48 MET C C 0.365 -0.901 3.153 1.00 . A A . 48 MET C 1 1
8 14095 1 1 48 MET CA C -0.145 0.537 3.237 1.00 . A A . 48 MET CA 1 1
8 14096 1 1 48 MET CB C 0.791 1.458 2.451 1.00 . A A . 48 MET CB 1 1
8 14097 1 1 48 MET CE C 1.551 3.723 0.681 1.00 . A A . 48 MET CE 1 1
8 14098 1 1 48 MET CG C 0.643 1.177 0.954 1.00 . A A . 48 MET CG 1 1
8 14099 1 1 48 MET H H 0.265 1.792 4.938 1.00 . A A . 48 MET H 1 1
8 14100 1 1 48 MET HA H -1.140 0.593 2.820 1.00 . A A . 48 MET HA 1 1
8 14101 1 1 48 MET HB2 H 0.534 2.488 2.651 1.00 . A A . 48 MET HB2 1 1
8 14102 1 1 48 MET HB3 H 1.811 1.276 2.752 1.00 . A A . 48 MET HB3 1 1
8 14103 1 1 48 MET HE1 H 1.975 3.831 1.669 1.00 . A A . 48 MET HE1 1 1
8 14104 1 1 48 MET HE2 H 0.483 3.854 0.734 1.00 . A A . 48 MET HE2 1 1
8 14105 1 1 48 MET HE3 H 1.971 4.467 0.019 1.00 . A A . 48 MET HE3 1 1
8 14106 1 1 48 MET HG2 H 0.745 0.118 0.775 1.00 . A A . 48 MET HG2 1 1
8 14107 1 1 48 MET HG3 H -0.330 1.508 0.620 1.00 . A A . 48 MET HG3 1 1
8 14108 1 1 48 MET N N -0.180 0.964 4.663 1.00 . A A . 48 MET N 1 1
8 14109 1 1 48 MET O O -0.099 -1.689 2.353 1.00 . A A . 48 MET O 1 1
8 14110 1 1 48 MET SD S 1.928 2.071 0.043 1.00 . A A . 48 MET SD 1 1
8 14111 1 1 49 ALA C C 0.718 -3.618 4.287 1.00 . A A . 49 ALA C 1 1
8 14112 1 1 49 ALA CA C 1.845 -2.642 3.949 1.00 . A A . 49 ALA CA 1 1
8 14113 1 1 49 ALA CB C 2.967 -2.780 4.980 1.00 . A A . 49 ALA CB 1 1
8 14114 1 1 49 ALA H H 1.670 -0.604 4.619 1.00 . A A . 49 ALA H 1 1
8 14115 1 1 49 ALA HA H 2.230 -2.861 2.964 1.00 . A A . 49 ALA HA 1 1
8 14116 1 1 49 ALA HB1 H 2.818 -2.063 5.773 1.00 . A A . 49 ALA HB1 1 1
8 14117 1 1 49 ALA HB2 H 3.918 -2.597 4.503 1.00 . A A . 49 ALA HB2 1 1
8 14118 1 1 49 ALA HB3 H 2.958 -3.779 5.391 1.00 . A A . 49 ALA HB3 1 1
8 14119 1 1 49 ALA N N 1.312 -1.253 3.978 1.00 . A A . 49 ALA N 1 1
8 14120 1 1 49 ALA O O 0.689 -4.739 3.817 1.00 . A A . 49 ALA O 1 1
8 14121 1 1 50 ALA C C -2.221 -4.334 4.232 1.00 . A A . 50 ALA C 1 1
8 14122 1 1 50 ALA CA C -1.344 -4.097 5.464 1.00 . A A . 50 ALA CA 1 1
8 14123 1 1 50 ALA CB C -2.180 -3.441 6.566 1.00 . A A . 50 ALA CB 1 1
8 14124 1 1 50 ALA H H -0.174 -2.290 5.462 1.00 . A A . 50 ALA H 1 1
8 14125 1 1 50 ALA HA H -0.956 -5.040 5.818 1.00 . A A . 50 ALA HA 1 1
8 14126 1 1 50 ALA HB1 H -1.691 -3.579 7.518 1.00 . A A . 50 ALA HB1 1 1
8 14127 1 1 50 ALA HB2 H -3.159 -3.896 6.594 1.00 . A A . 50 ALA HB2 1 1
8 14128 1 1 50 ALA HB3 H -2.280 -2.386 6.361 1.00 . A A . 50 ALA HB3 1 1
8 14129 1 1 50 ALA N N -0.215 -3.199 5.097 1.00 . A A . 50 ALA N 1 1
8 14130 1 1 50 ALA O O -2.662 -5.435 3.974 1.00 . A A . 50 ALA O 1 1
8 14131 1 1 51 MET C C -2.647 -4.467 1.305 1.00 . A A . 51 MET C 1 1
8 14132 1 1 51 MET CA C -3.317 -3.471 2.253 1.00 . A A . 51 MET CA 1 1
8 14133 1 1 51 MET CB C -3.470 -2.121 1.550 1.00 . A A . 51 MET CB 1 1
8 14134 1 1 51 MET CE C -2.959 0.927 1.079 1.00 . A A . 51 MET CE 1 1
8 14135 1 1 51 MET CG C -4.042 -1.096 2.532 1.00 . A A . 51 MET CG 1 1
8 14136 1 1 51 MET H H -2.105 -2.425 3.693 1.00 . A A . 51 MET H 1 1
8 14137 1 1 51 MET HA H -4.290 -3.843 2.538 1.00 . A A . 51 MET HA 1 1
8 14138 1 1 51 MET HB2 H -2.506 -1.785 1.200 1.00 . A A . 51 MET HB2 1 1
8 14139 1 1 51 MET HB3 H -4.141 -2.226 0.710 1.00 . A A . 51 MET HB3 1 1
8 14140 1 1 51 MET HE1 H -2.226 0.164 1.304 1.00 . A A . 51 MET HE1 1 1
8 14141 1 1 51 MET HE2 H -2.697 1.837 1.595 1.00 . A A . 51 MET HE2 1 1
8 14142 1 1 51 MET HE3 H -2.980 1.111 0.014 1.00 . A A . 51 MET HE3 1 1
8 14143 1 1 51 MET HG2 H -4.879 -1.529 3.059 1.00 . A A . 51 MET HG2 1 1
8 14144 1 1 51 MET HG3 H -3.277 -0.813 3.242 1.00 . A A . 51 MET HG3 1 1
8 14145 1 1 51 MET N N -2.473 -3.306 3.468 1.00 . A A . 51 MET N 1 1
8 14146 1 1 51 MET O O -3.303 -5.172 0.565 1.00 . A A . 51 MET O 1 1
8 14147 1 1 51 MET SD S -4.592 0.370 1.624 1.00 . A A . 51 MET SD 1 1
8 14148 1 1 52 ASP C C -1.074 -6.912 0.753 1.00 . A A . 52 ASP C 1 1
8 14149 1 1 52 ASP CA C -0.633 -5.485 0.423 1.00 . A A . 52 ASP CA 1 1
8 14150 1 1 52 ASP CB C 0.877 -5.354 0.630 1.00 . A A . 52 ASP CB 1 1
8 14151 1 1 52 ASP CG C 1.348 -3.997 0.104 1.00 . A A . 52 ASP CG 1 1
8 14152 1 1 52 ASP H H -0.831 -3.955 1.928 1.00 . A A . 52 ASP H 1 1
8 14153 1 1 52 ASP HA H -0.878 -5.261 -0.604 1.00 . A A . 52 ASP HA 1 1
8 14154 1 1 52 ASP HB2 H 1.105 -5.432 1.683 1.00 . A A . 52 ASP HB2 1 1
8 14155 1 1 52 ASP HB3 H 1.383 -6.144 0.093 1.00 . A A . 52 ASP HB3 1 1
8 14156 1 1 52 ASP N N -1.343 -4.532 1.322 1.00 . A A . 52 ASP N 1 1
8 14157 1 1 52 ASP O O -1.095 -7.778 -0.099 1.00 . A A . 52 ASP O 1 1
8 14158 1 1 52 ASP OD1 O 0.569 -3.343 -0.571 1.00 . A A . 52 ASP OD1 1 1
8 14159 1 1 52 ASP OD2 O 2.478 -3.633 0.385 1.00 . A A . 52 ASP OD2 1 1
8 14160 1 1 53 ASN C C -3.183 -8.853 1.650 1.00 . A A . 53 ASN C 1 1
8 14161 1 1 53 ASN CA C -1.872 -8.530 2.366 1.00 . A A . 53 ASN CA 1 1
8 14162 1 1 53 ASN CB C -2.090 -8.590 3.881 1.00 . A A . 53 ASN CB 1 1
8 14163 1 1 53 ASN CG C -0.762 -8.343 4.598 1.00 . A A . 53 ASN CG 1 1
8 14164 1 1 53 ASN H H -1.407 -6.448 2.654 1.00 . A A . 53 ASN H 1 1
8 14165 1 1 53 ASN HA H -1.118 -9.248 2.081 1.00 . A A . 53 ASN HA 1 1
8 14166 1 1 53 ASN HB2 H -2.803 -7.833 4.171 1.00 . A A . 53 ASN HB2 1 1
8 14167 1 1 53 ASN HB3 H -2.470 -9.565 4.150 1.00 . A A . 53 ASN HB3 1 1
8 14168 1 1 53 ASN HD21 H -1.622 -7.853 6.319 1.00 . A A . 53 ASN HD21 1 1
8 14169 1 1 53 ASN HD22 H 0.075 -7.835 6.325 1.00 . A A . 53 ASN HD22 1 1
8 14170 1 1 53 ASN N N -1.428 -7.162 1.983 1.00 . A A . 53 ASN N 1 1
8 14171 1 1 53 ASN ND2 N -0.770 -7.972 5.849 1.00 . A A . 53 ASN ND2 1 1
8 14172 1 1 53 ASN O O -3.523 -10.001 1.440 1.00 . A A . 53 ASN O 1 1
8 14173 1 1 53 ASN OD1 O 0.294 -8.490 4.014 1.00 . A A . 53 ASN OD1 1 1
8 14174 1 1 54 MET C C -4.940 -8.772 -0.775 1.00 . A A . 54 MET C 1 1
8 14175 1 1 54 MET CA C -5.211 -8.088 0.566 1.00 . A A . 54 MET CA 1 1
8 14176 1 1 54 MET CB C -5.917 -6.752 0.325 1.00 . A A . 54 MET CB 1 1
8 14177 1 1 54 MET CE C -8.763 -7.308 1.182 1.00 . A A . 54 MET CE 1 1
8 14178 1 1 54 MET CG C -6.355 -6.158 1.665 1.00 . A A . 54 MET CG 1 1
8 14179 1 1 54 MET H H -3.627 -6.928 1.450 1.00 . A A . 54 MET H 1 1
8 14180 1 1 54 MET HA H -5.839 -8.723 1.173 1.00 . A A . 54 MET HA 1 1
8 14181 1 1 54 MET HB2 H -5.238 -6.070 -0.167 1.00 . A A . 54 MET HB2 1 1
8 14182 1 1 54 MET HB3 H -6.783 -6.911 -0.300 1.00 . A A . 54 MET HB3 1 1
8 14183 1 1 54 MET HE1 H -8.352 -7.751 0.285 1.00 . A A . 54 MET HE1 1 1
8 14184 1 1 54 MET HE2 H -9.073 -6.297 0.971 1.00 . A A . 54 MET HE2 1 1
8 14185 1 1 54 MET HE3 H -9.617 -7.883 1.515 1.00 . A A . 54 MET HE3 1 1
8 14186 1 1 54 MET HG2 H -5.490 -6.008 2.293 1.00 . A A . 54 MET HG2 1 1
8 14187 1 1 54 MET HG3 H -6.847 -5.212 1.498 1.00 . A A . 54 MET HG3 1 1
8 14188 1 1 54 MET N N -3.922 -7.846 1.270 1.00 . A A . 54 MET N 1 1
8 14189 1 1 54 MET O O -5.722 -9.576 -1.243 1.00 . A A . 54 MET O 1 1
8 14190 1 1 54 MET SD S -7.502 -7.297 2.479 1.00 . A A . 54 MET SD 1 1
8 14191 1 1 55 GLY C C -3.929 -8.155 -3.846 1.00 . A A . 55 GLY C 1 1
8 14192 1 1 55 GLY CA C -3.517 -9.093 -2.709 1.00 . A A . 55 GLY CA 1 1
8 14193 1 1 55 GLY H H -3.218 -7.809 -1.006 1.00 . A A . 55 GLY H 1 1
8 14194 1 1 55 GLY HA2 H -2.455 -9.284 -2.767 1.00 . A A . 55 GLY HA2 1 1
8 14195 1 1 55 GLY HA3 H -4.055 -10.026 -2.799 1.00 . A A . 55 GLY HA3 1 1
8 14196 1 1 55 GLY N N -3.836 -8.460 -1.399 1.00 . A A . 55 GLY N 1 1
8 14197 1 1 55 GLY O O -3.940 -8.532 -5.001 1.00 . A A . 55 GLY O 1 1
8 14198 1 1 56 GLY C C -6.197 -5.800 -4.564 1.00 . A A . 56 GLY C 1 1
8 14199 1 1 56 GLY CA C -4.677 -5.975 -4.593 1.00 . A A . 56 GLY CA 1 1
8 14200 1 1 56 GLY H H -4.250 -6.650 -2.591 1.00 . A A . 56 GLY H 1 1
8 14201 1 1 56 GLY HA2 H -4.202 -5.020 -4.418 1.00 . A A . 56 GLY HA2 1 1
8 14202 1 1 56 GLY HA3 H -4.376 -6.356 -5.557 1.00 . A A . 56 GLY HA3 1 1
8 14203 1 1 56 GLY N N -4.267 -6.934 -3.528 1.00 . A A . 56 GLY N 1 1
8 14204 1 1 56 GLY O O -6.780 -5.217 -5.457 1.00 . A A . 56 GLY O 1 1
8 14205 1 1 57 ARG C C -8.703 -5.508 -2.136 1.00 . A A . 57 ARG C 1 1
8 14206 1 1 57 ARG CA C -8.325 -6.163 -3.465 1.00 . A A . 57 ARG CA 1 1
8 14207 1 1 57 ARG CB C -8.971 -7.546 -3.551 1.00 . A A . 57 ARG CB 1 1
8 14208 1 1 57 ARG CD C -8.798 -9.841 -2.579 1.00 . A A . 57 ARG CD 1 1
8 14209 1 1 57 ARG CG C -8.624 -8.348 -2.296 1.00 . A A . 57 ARG CG 1 1
8 14210 1 1 57 ARG CZ C -9.132 -11.802 -1.197 1.00 . A A . 57 ARG CZ 1 1
8 14211 1 1 57 ARG H H -6.354 -6.768 -2.838 1.00 . A A . 57 ARG H 1 1
8 14212 1 1 57 ARG HA H -8.676 -5.549 -4.281 1.00 . A A . 57 ARG HA 1 1
8 14213 1 1 57 ARG HB2 H -10.043 -7.439 -3.624 1.00 . A A . 57 ARG HB2 1 1
8 14214 1 1 57 ARG HB3 H -8.599 -8.063 -4.423 1.00 . A A . 57 ARG HB3 1 1
8 14215 1 1 57 ARG HD2 H -9.790 -10.019 -2.967 1.00 . A A . 57 ARG HD2 1 1
8 14216 1 1 57 ARG HD3 H -8.064 -10.158 -3.305 1.00 . A A . 57 ARG HD3 1 1
8 14217 1 1 57 ARG HE H -8.103 -10.221 -0.576 1.00 . A A . 57 ARG HE 1 1
8 14218 1 1 57 ARG HG2 H -7.598 -8.153 -2.016 1.00 . A A . 57 ARG HG2 1 1
8 14219 1 1 57 ARG HG3 H -9.279 -8.055 -1.488 1.00 . A A . 57 ARG HG3 1 1
8 14220 1 1 57 ARG HH11 H -8.762 -12.320 -3.095 1.00 . A A . 57 ARG HH11 1 1
8 14221 1 1 57 ARG HH12 H -9.545 -13.526 -2.128 1.00 . A A . 57 ARG HH12 1 1
8 14222 1 1 57 ARG HH21 H -9.625 -11.561 0.729 1.00 . A A . 57 ARG HH21 1 1
8 14223 1 1 57 ARG HH22 H -10.034 -13.096 0.037 1.00 . A A . 57 ARG HH22 1 1
8 14224 1 1 57 ARG N N -6.843 -6.301 -3.547 1.00 . A A . 57 ARG N 1 1
8 14225 1 1 57 ARG NE N -8.614 -10.610 -1.316 1.00 . A A . 57 ARG NE 1 1
8 14226 1 1 57 ARG NH1 N -9.147 -12.613 -2.219 1.00 . A A . 57 ARG NH1 1 1
8 14227 1 1 57 ARG NH2 N -9.636 -12.182 -0.055 1.00 . A A . 57 ARG NH2 1 1
8 14228 1 1 57 ARG O O -8.537 -6.084 -1.080 1.00 . A A . 57 ARG O 1 1
8 14229 1 1 58 ILE C C -11.108 -3.388 -0.899 1.00 . A A . 58 ILE C 1 1
8 14230 1 1 58 ILE CA C -9.599 -3.624 -0.912 1.00 . A A . 58 ILE CA 1 1
8 14231 1 1 58 ILE CB C -8.865 -2.286 -0.807 1.00 . A A . 58 ILE CB 1 1
8 14232 1 1 58 ILE CD1 C -6.852 -3.656 -0.309 1.00 . A A . 58 ILE CD1 1 1
8 14233 1 1 58 ILE CG1 C -7.388 -2.492 -1.139 1.00 . A A . 58 ILE CG1 1 1
8 14234 1 1 58 ILE CG2 C -8.989 -1.749 0.619 1.00 . A A . 58 ILE CG2 1 1
8 14235 1 1 58 ILE H H -9.340 -3.857 -3.038 1.00 . A A . 58 ILE H 1 1
8 14236 1 1 58 ILE HA H -9.330 -4.248 -0.072 1.00 . A A . 58 ILE HA 1 1
8 14237 1 1 58 ILE HB H -9.298 -1.580 -1.500 1.00 . A A . 58 ILE HB 1 1
8 14238 1 1 58 ILE HD11 H -5.929 -3.364 0.169 1.00 . A A . 58 ILE HD11 1 1
8 14239 1 1 58 ILE HD12 H -6.674 -4.505 -0.952 1.00 . A A . 58 ILE HD12 1 1
8 14240 1 1 58 ILE HD13 H -7.580 -3.919 0.444 1.00 . A A . 58 ILE HD13 1 1
8 14241 1 1 58 ILE HG12 H -7.281 -2.716 -2.190 1.00 . A A . 58 ILE HG12 1 1
8 14242 1 1 58 ILE HG13 H -6.836 -1.595 -0.902 1.00 . A A . 58 ILE HG13 1 1
8 14243 1 1 58 ILE HG21 H -8.620 -0.735 0.655 1.00 . A A . 58 ILE HG21 1 1
8 14244 1 1 58 ILE HG22 H -8.406 -2.367 1.288 1.00 . A A . 58 ILE HG22 1 1
8 14245 1 1 58 ILE HG23 H -10.024 -1.768 0.923 1.00 . A A . 58 ILE HG23 1 1
8 14246 1 1 58 ILE N N -9.212 -4.308 -2.177 1.00 . A A . 58 ILE N 1 1
8 14247 1 1 58 ILE O O -11.694 -2.986 -1.884 1.00 . A A . 58 ILE O 1 1
8 14248 1 1 59 THR C C -13.511 -2.110 0.999 1.00 . A A . 59 THR C 1 1
8 14249 1 1 59 THR CA C -13.216 -3.435 0.293 1.00 . A A . 59 THR CA 1 1
8 14250 1 1 59 THR CB C -13.849 -4.585 1.082 1.00 . A A . 59 THR CB 1 1
8 14251 1 1 59 THR CG2 C -14.333 -5.665 0.114 1.00 . A A . 59 THR CG2 1 1
8 14252 1 1 59 THR H H -11.246 -3.967 0.993 1.00 . A A . 59 THR H 1 1
8 14253 1 1 59 THR HA H -13.631 -3.413 -0.703 1.00 . A A . 59 THR HA 1 1
8 14254 1 1 59 THR HB H -14.688 -4.214 1.648 1.00 . A A . 59 THR HB 1 1
8 14255 1 1 59 THR HG1 H -13.339 -5.740 2.561 1.00 . A A . 59 THR HG1 1 1
8 14256 1 1 59 THR HG21 H -15.372 -5.884 0.310 1.00 . A A . 59 THR HG21 1 1
8 14257 1 1 59 THR HG22 H -13.744 -6.561 0.249 1.00 . A A . 59 THR HG22 1 1
8 14258 1 1 59 THR HG23 H -14.226 -5.313 -0.902 1.00 . A A . 59 THR HG23 1 1
8 14259 1 1 59 THR N N -11.742 -3.640 0.212 1.00 . A A . 59 THR N 1 1
8 14260 1 1 59 THR O O -12.664 -1.549 1.665 1.00 . A A . 59 THR O 1 1
8 14261 1 1 59 THR OG1 O -12.886 -5.137 1.968 1.00 . A A . 59 THR OG1 1 1
8 14262 1 1 60 PRO C C -15.297 -0.474 2.983 1.00 . A A . 60 PRO C 1 1
8 14263 1 1 60 PRO CA C -15.168 -0.343 1.463 1.00 . A A . 60 PRO CA 1 1
8 14264 1 1 60 PRO CB C -16.541 -0.084 0.842 1.00 . A A . 60 PRO CB 1 1
8 14265 1 1 60 PRO CD C -15.821 -2.226 0.052 1.00 . A A . 60 PRO CD 1 1
8 14266 1 1 60 PRO CG C -17.035 -1.434 0.447 1.00 . A A . 60 PRO CG 1 1
8 14267 1 1 60 PRO HA H -14.510 0.475 1.221 1.00 . A A . 60 PRO HA 1 1
8 14268 1 1 60 PRO HB2 H -17.187 0.379 1.573 1.00 . A A . 60 PRO HB2 1 1
8 14269 1 1 60 PRO HB3 H -16.435 0.568 -0.013 1.00 . A A . 60 PRO HB3 1 1
8 14270 1 1 60 PRO HD2 H -15.949 -3.268 0.307 1.00 . A A . 60 PRO HD2 1 1
8 14271 1 1 60 PRO HD3 H -15.636 -2.134 -1.007 1.00 . A A . 60 PRO HD3 1 1
8 14272 1 1 60 PRO HG2 H -17.539 -1.897 1.283 1.00 . A A . 60 PRO HG2 1 1
8 14273 1 1 60 PRO HG3 H -17.717 -1.342 -0.385 1.00 . A A . 60 PRO HG3 1 1
8 14274 1 1 60 PRO N N -14.744 -1.605 0.844 1.00 . A A . 60 PRO N 1 1
8 14275 1 1 60 PRO O O -15.043 0.457 3.721 1.00 . A A . 60 PRO O 1 1
8 14276 1 1 61 SER C C -14.448 -1.877 5.571 1.00 . A A . 61 SER C 1 1
8 14277 1 1 61 SER CA C -15.834 -1.817 4.927 1.00 . A A . 61 SER CA 1 1
8 14278 1 1 61 SER CB C -16.580 -3.126 5.199 1.00 . A A . 61 SER CB 1 1
8 14279 1 1 61 SER H H -15.890 -2.364 2.844 1.00 . A A . 61 SER H 1 1
8 14280 1 1 61 SER HA H -16.391 -0.991 5.345 1.00 . A A . 61 SER HA 1 1
8 14281 1 1 61 SER HB2 H -15.962 -3.961 4.905 1.00 . A A . 61 SER HB2 1 1
8 14282 1 1 61 SER HB3 H -16.806 -3.199 6.253 1.00 . A A . 61 SER HB3 1 1
8 14283 1 1 61 SER HG H -18.447 -2.646 4.941 1.00 . A A . 61 SER HG 1 1
8 14284 1 1 61 SER N N -15.690 -1.626 3.456 1.00 . A A . 61 SER N 1 1
8 14285 1 1 61 SER O O -14.246 -1.415 6.676 1.00 . A A . 61 SER O 1 1
8 14286 1 1 61 SER OG O -17.788 -3.147 4.453 1.00 . A A . 61 SER OG 1 1
8 14287 1 1 62 LYS C C -11.488 -1.137 5.497 1.00 . A A . 62 LYS C 1 1
8 14288 1 1 62 LYS CA C -12.118 -2.531 5.462 1.00 . A A . 62 LYS CA 1 1
8 14289 1 1 62 LYS CB C -11.263 -3.458 4.598 1.00 . A A . 62 LYS CB 1 1
8 14290 1 1 62 LYS CD C -10.732 -5.853 4.115 1.00 . A A . 62 LYS CD 1 1
8 14291 1 1 62 LYS CE C -11.266 -7.284 4.190 1.00 . A A . 62 LYS CE 1 1
8 14292 1 1 62 LYS CG C -11.718 -4.905 4.800 1.00 . A A . 62 LYS CG 1 1
8 14293 1 1 62 LYS H H -13.673 -2.808 3.998 1.00 . A A . 62 LYS H 1 1
8 14294 1 1 62 LYS HA H -12.174 -2.924 6.466 1.00 . A A . 62 LYS HA 1 1
8 14295 1 1 62 LYS HB2 H -11.376 -3.188 3.558 1.00 . A A . 62 LYS HB2 1 1
8 14296 1 1 62 LYS HB3 H -10.226 -3.363 4.885 1.00 . A A . 62 LYS HB3 1 1
8 14297 1 1 62 LYS HD2 H -10.617 -5.565 3.080 1.00 . A A . 62 LYS HD2 1 1
8 14298 1 1 62 LYS HD3 H -9.775 -5.800 4.613 1.00 . A A . 62 LYS HD3 1 1
8 14299 1 1 62 LYS HE2 H -12.334 -7.263 4.351 1.00 . A A . 62 LYS HE2 1 1
8 14300 1 1 62 LYS HE3 H -11.052 -7.799 3.264 1.00 . A A . 62 LYS HE3 1 1
8 14301 1 1 62 LYS HG2 H -11.753 -5.126 5.857 1.00 . A A . 62 LYS HG2 1 1
8 14302 1 1 62 LYS HG3 H -12.700 -5.037 4.372 1.00 . A A . 62 LYS HG3 1 1
8 14303 1 1 62 LYS HZ1 H -9.576 -7.956 5.206 1.00 . A A . 62 LYS HZ1 1 1
8 14304 1 1 62 LYS HZ2 H -10.915 -8.997 5.323 1.00 . A A . 62 LYS HZ2 1 1
8 14305 1 1 62 LYS HZ3 H -10.876 -7.553 6.218 1.00 . A A . 62 LYS HZ3 1 1
8 14306 1 1 62 LYS N N -13.490 -2.442 4.888 1.00 . A A . 62 LYS N 1 1
8 14307 1 1 62 LYS NZ N -10.609 -8.002 5.320 1.00 . A A . 62 LYS NZ 1 1
8 14308 1 1 62 LYS O O -10.885 -0.742 6.476 1.00 . A A . 62 LYS O 1 1
8 14309 1 1 63 LEU C C -11.827 1.894 5.345 1.00 . A A . 63 LEU C 1 1
8 14310 1 1 63 LEU CA C -11.032 0.982 4.415 1.00 . A A . 63 LEU CA 1 1
8 14311 1 1 63 LEU CB C -11.082 1.537 2.994 1.00 . A A . 63 LEU CB 1 1
8 14312 1 1 63 LEU CD1 C -10.240 0.930 0.730 1.00 . A A . 63 LEU CD1 1 1
8 14313 1 1 63 LEU CD2 C -8.698 1.982 2.390 1.00 . A A . 63 LEU CD2 1 1
8 14314 1 1 63 LEU CG C -9.875 1.021 2.210 1.00 . A A . 63 LEU CG 1 1
8 14315 1 1 63 LEU H H -12.114 -0.721 3.659 1.00 . A A . 63 LEU H 1 1
8 14316 1 1 63 LEU HA H -10.005 0.935 4.748 1.00 . A A . 63 LEU HA 1 1
8 14317 1 1 63 LEU HB2 H -11.991 1.211 2.511 1.00 . A A . 63 LEU HB2 1 1
8 14318 1 1 63 LEU HB3 H -11.055 2.616 3.026 1.00 . A A . 63 LEU HB3 1 1
8 14319 1 1 63 LEU HD11 H -9.365 1.135 0.131 1.00 . A A . 63 LEU HD11 1 1
8 14320 1 1 63 LEU HD12 H -11.009 1.654 0.505 1.00 . A A . 63 LEU HD12 1 1
8 14321 1 1 63 LEU HD13 H -10.604 -0.061 0.510 1.00 . A A . 63 LEU HD13 1 1
8 14322 1 1 63 LEU HD21 H -7.928 1.501 2.974 1.00 . A A . 63 LEU HD21 1 1
8 14323 1 1 63 LEU HD22 H -9.035 2.872 2.901 1.00 . A A . 63 LEU HD22 1 1
8 14324 1 1 63 LEU HD23 H -8.302 2.252 1.423 1.00 . A A . 63 LEU HD23 1 1
8 14325 1 1 63 LEU HG H -9.601 0.043 2.574 1.00 . A A . 63 LEU HG 1 1
8 14326 1 1 63 LEU N N -11.623 -0.385 4.438 1.00 . A A . 63 LEU N 1 1
8 14327 1 1 63 LEU O O -11.291 2.800 5.949 1.00 . A A . 63 LEU O 1 1
8 14328 1 1 64 GLN C C -13.285 2.509 7.763 1.00 . A A . 64 GLN C 1 1
8 14329 1 1 64 GLN CA C -13.920 2.519 6.372 1.00 . A A . 64 GLN CA 1 1
8 14330 1 1 64 GLN CB C -15.344 1.966 6.451 1.00 . A A . 64 GLN CB 1 1
8 14331 1 1 64 GLN CD C -17.682 2.455 7.180 1.00 . A A . 64 GLN CD 1 1
8 14332 1 1 64 GLN CG C -16.235 2.950 7.211 1.00 . A A . 64 GLN CG 1 1
8 14333 1 1 64 GLN H H -13.518 0.928 4.978 1.00 . A A . 64 GLN H 1 1
8 14334 1 1 64 GLN HA H -13.942 3.529 5.991 1.00 . A A . 64 GLN HA 1 1
8 14335 1 1 64 GLN HB2 H -15.730 1.828 5.452 1.00 . A A . 64 GLN HB2 1 1
8 14336 1 1 64 GLN HB3 H -15.334 1.016 6.966 1.00 . A A . 64 GLN HB3 1 1
8 14337 1 1 64 GLN HE21 H -18.327 3.826 8.464 1.00 . A A . 64 GLN HE21 1 1
8 14338 1 1 64 GLN HE22 H -19.514 2.761 7.882 1.00 . A A . 64 GLN HE22 1 1
8 14339 1 1 64 GLN HG2 H -15.900 3.020 8.236 1.00 . A A . 64 GLN HG2 1 1
8 14340 1 1 64 GLN HG3 H -16.176 3.923 6.746 1.00 . A A . 64 GLN HG3 1 1
8 14341 1 1 64 GLN N N -13.102 1.663 5.471 1.00 . A A . 64 GLN N 1 1
8 14342 1 1 64 GLN NE2 N -18.582 3.062 7.905 1.00 . A A . 64 GLN NE2 1 1
8 14343 1 1 64 GLN O O -13.056 3.542 8.361 1.00 . A A . 64 GLN O 1 1
8 14344 1 1 64 GLN OE1 O -17.998 1.508 6.488 1.00 . A A . 64 GLN OE1 1 1
8 14345 1 1 65 ALA C C -10.900 1.734 9.518 1.00 . A A . 65 ALA C 1 1
8 14346 1 1 65 ALA CA C -12.353 1.266 9.622 1.00 . A A . 65 ALA CA 1 1
8 14347 1 1 65 ALA CB C -12.390 -0.181 10.119 1.00 . A A . 65 ALA CB 1 1
8 14348 1 1 65 ALA H H -13.173 0.527 7.773 1.00 . A A . 65 ALA H 1 1
8 14349 1 1 65 ALA HA H -12.889 1.900 10.313 1.00 . A A . 65 ALA HA 1 1
8 14350 1 1 65 ALA HB1 H -12.080 -0.843 9.324 1.00 . A A . 65 ALA HB1 1 1
8 14351 1 1 65 ALA HB2 H -13.395 -0.431 10.423 1.00 . A A . 65 ALA HB2 1 1
8 14352 1 1 65 ALA HB3 H -11.722 -0.289 10.960 1.00 . A A . 65 ALA HB3 1 1
8 14353 1 1 65 ALA N N -12.987 1.346 8.277 1.00 . A A . 65 ALA N 1 1
8 14354 1 1 65 ALA O O -10.436 2.534 10.307 1.00 . A A . 65 ALA O 1 1
8 14355 1 1 66 LEU C C -8.697 3.176 8.185 1.00 . A A . 66 LEU C 1 1
8 14356 1 1 66 LEU CA C -8.757 1.662 8.388 1.00 . A A . 66 LEU CA 1 1
8 14357 1 1 66 LEU CB C -8.147 0.959 7.172 1.00 . A A . 66 LEU CB 1 1
8 14358 1 1 66 LEU CD1 C -5.828 0.371 7.895 1.00 . A A . 66 LEU CD1 1 1
8 14359 1 1 66 LEU CD2 C -6.234 1.248 5.590 1.00 . A A . 66 LEU CD2 1 1
8 14360 1 1 66 LEU CG C -6.668 1.335 7.055 1.00 . A A . 66 LEU CG 1 1
8 14361 1 1 66 LEU H H -10.573 0.601 7.919 1.00 . A A . 66 LEU H 1 1
8 14362 1 1 66 LEU HA H -8.201 1.395 9.275 1.00 . A A . 66 LEU HA 1 1
8 14363 1 1 66 LEU HB2 H -8.237 -0.110 7.292 1.00 . A A . 66 LEU HB2 1 1
8 14364 1 1 66 LEU HB3 H -8.669 1.267 6.279 1.00 . A A . 66 LEU HB3 1 1
8 14365 1 1 66 LEU HD11 H -5.453 0.886 8.767 1.00 . A A . 66 LEU HD11 1 1
8 14366 1 1 66 LEU HD12 H -4.999 0.008 7.306 1.00 . A A . 66 LEU HD12 1 1
8 14367 1 1 66 LEU HD13 H -6.441 -0.462 8.207 1.00 . A A . 66 LEU HD13 1 1
8 14368 1 1 66 LEU HD21 H -7.075 1.472 4.951 1.00 . A A . 66 LEU HD21 1 1
8 14369 1 1 66 LEU HD22 H -5.876 0.250 5.379 1.00 . A A . 66 LEU HD22 1 1
8 14370 1 1 66 LEU HD23 H -5.442 1.959 5.406 1.00 . A A . 66 LEU HD23 1 1
8 14371 1 1 66 LEU HG H -6.524 2.344 7.413 1.00 . A A . 66 LEU HG 1 1
8 14372 1 1 66 LEU N N -10.178 1.243 8.545 1.00 . A A . 66 LEU N 1 1
8 14373 1 1 66 LEU O O -7.998 3.879 8.887 1.00 . A A . 66 LEU O 1 1
8 14374 1 1 67 ASP C C -9.586 5.887 8.323 1.00 . A A . 67 ASP C 1 1
8 14375 1 1 67 ASP CA C -9.412 5.156 6.991 1.00 . A A . 67 ASP CA 1 1
8 14376 1 1 67 ASP CB C -10.561 5.536 6.057 1.00 . A A . 67 ASP CB 1 1
8 14377 1 1 67 ASP CG C -10.416 7.003 5.647 1.00 . A A . 67 ASP CG 1 1
8 14378 1 1 67 ASP H H -9.986 3.103 6.673 1.00 . A A . 67 ASP H 1 1
8 14379 1 1 67 ASP HA H -8.472 5.439 6.540 1.00 . A A . 67 ASP HA 1 1
8 14380 1 1 67 ASP HB2 H -10.532 4.911 5.178 1.00 . A A . 67 ASP HB2 1 1
8 14381 1 1 67 ASP HB3 H -11.502 5.396 6.568 1.00 . A A . 67 ASP HB3 1 1
8 14382 1 1 67 ASP N N -9.429 3.687 7.231 1.00 . A A . 67 ASP N 1 1
8 14383 1 1 67 ASP O O -9.016 6.936 8.548 1.00 . A A . 67 ASP O 1 1
8 14384 1 1 67 ASP OD1 O -9.300 7.411 5.369 1.00 . A A . 67 ASP OD1 1 1
8 14385 1 1 67 ASP OD2 O -11.421 7.693 5.624 1.00 . A A . 67 ASP OD2 1 1
8 14386 1 1 68 MET C C -9.325 5.863 11.380 1.00 . A A . 68 MET C 1 1
8 14387 1 1 68 MET CA C -10.587 6.002 10.527 1.00 . A A . 68 MET CA 1 1
8 14388 1 1 68 MET CB C -11.763 5.334 11.243 1.00 . A A . 68 MET CB 1 1
8 14389 1 1 68 MET CE C -14.670 5.369 12.362 1.00 . A A . 68 MET CE 1 1
8 14390 1 1 68 MET CG C -12.057 6.080 12.547 1.00 . A A . 68 MET CG 1 1
8 14391 1 1 68 MET H H -10.825 4.494 9.007 1.00 . A A . 68 MET H 1 1
8 14392 1 1 68 MET HA H -10.806 7.048 10.374 1.00 . A A . 68 MET HA 1 1
8 14393 1 1 68 MET HB2 H -12.635 5.364 10.607 1.00 . A A . 68 MET HB2 1 1
8 14394 1 1 68 MET HB3 H -11.513 4.308 11.465 1.00 . A A . 68 MET HB3 1 1
8 14395 1 1 68 MET HE1 H -14.639 4.592 11.611 1.00 . A A . 68 MET HE1 1 1
8 14396 1 1 68 MET HE2 H -14.600 6.332 11.882 1.00 . A A . 68 MET HE2 1 1
8 14397 1 1 68 MET HE3 H -15.600 5.310 12.911 1.00 . A A . 68 MET HE3 1 1
8 14398 1 1 68 MET HG2 H -11.147 6.174 13.120 1.00 . A A . 68 MET HG2 1 1
8 14399 1 1 68 MET HG3 H -12.442 7.064 12.319 1.00 . A A . 68 MET HG3 1 1
8 14400 1 1 68 MET N N -10.374 5.341 9.209 1.00 . A A . 68 MET N 1 1
8 14401 1 1 68 MET O O -8.918 6.785 12.059 1.00 . A A . 68 MET O 1 1
8 14402 1 1 68 MET SD S -13.284 5.158 13.506 1.00 . A A . 68 MET SD 1 1
8 14403 1 1 69 ALA C C -6.388 5.501 11.707 1.00 . A A . 69 ALA C 1 1
8 14404 1 1 69 ALA CA C -7.468 4.516 12.163 1.00 . A A . 69 ALA CA 1 1
8 14405 1 1 69 ALA CB C -6.963 3.084 11.978 1.00 . A A . 69 ALA CB 1 1
8 14406 1 1 69 ALA H H -9.048 3.984 10.798 1.00 . A A . 69 ALA H 1 1
8 14407 1 1 69 ALA HA H -7.691 4.687 13.205 1.00 . A A . 69 ALA HA 1 1
8 14408 1 1 69 ALA HB1 H -5.915 3.102 11.715 1.00 . A A . 69 ALA HB1 1 1
8 14409 1 1 69 ALA HB2 H -7.523 2.604 11.191 1.00 . A A . 69 ALA HB2 1 1
8 14410 1 1 69 ALA HB3 H -7.093 2.534 12.899 1.00 . A A . 69 ALA HB3 1 1
8 14411 1 1 69 ALA N N -8.702 4.717 11.352 1.00 . A A . 69 ALA N 1 1
8 14412 1 1 69 ALA O O -5.659 6.052 12.508 1.00 . A A . 69 ALA O 1 1
8 14413 1 1 70 PHE C C -5.403 8.025 10.630 1.00 . A A . 70 PHE C 1 1
8 14414 1 1 70 PHE CA C -5.245 6.676 9.924 1.00 . A A . 70 PHE CA 1 1
8 14415 1 1 70 PHE CB C -5.420 6.868 8.415 1.00 . A A . 70 PHE CB 1 1
8 14416 1 1 70 PHE CD1 C -3.078 7.225 7.555 1.00 . A A . 70 PHE CD1 1 1
8 14417 1 1 70 PHE CD2 C -4.554 9.139 7.743 1.00 . A A . 70 PHE CD2 1 1
8 14418 1 1 70 PHE CE1 C -2.062 8.056 7.070 1.00 . A A . 70 PHE CE1 1 1
8 14419 1 1 70 PHE CE2 C -3.538 9.970 7.257 1.00 . A A . 70 PHE CE2 1 1
8 14420 1 1 70 PHE CG C -4.324 7.766 7.891 1.00 . A A . 70 PHE CG 1 1
8 14421 1 1 70 PHE CZ C -2.291 9.428 6.921 1.00 . A A . 70 PHE CZ 1 1
8 14422 1 1 70 PHE H H -6.876 5.274 9.796 1.00 . A A . 70 PHE H 1 1
8 14423 1 1 70 PHE HA H -4.262 6.277 10.125 1.00 . A A . 70 PHE HA 1 1
8 14424 1 1 70 PHE HB2 H -5.366 5.909 7.922 1.00 . A A . 70 PHE HB2 1 1
8 14425 1 1 70 PHE HB3 H -6.380 7.321 8.219 1.00 . A A . 70 PHE HB3 1 1
8 14426 1 1 70 PHE HD1 H -2.902 6.166 7.667 1.00 . A A . 70 PHE HD1 1 1
8 14427 1 1 70 PHE HD2 H -5.515 9.557 8.002 1.00 . A A . 70 PHE HD2 1 1
8 14428 1 1 70 PHE HE1 H -1.101 7.638 6.812 1.00 . A A . 70 PHE HE1 1 1
8 14429 1 1 70 PHE HE2 H -3.714 11.029 7.142 1.00 . A A . 70 PHE HE2 1 1
8 14430 1 1 70 PHE HZ H -1.507 10.068 6.546 1.00 . A A . 70 PHE HZ 1 1
8 14431 1 1 70 PHE N N -6.279 5.728 10.427 1.00 . A A . 70 PHE N 1 1
8 14432 1 1 70 PHE O O -4.437 8.647 11.026 1.00 . A A . 70 PHE O 1 1
8 14433 1 1 71 ALA C C -6.519 9.669 12.953 1.00 . A A . 71 ALA C 1 1
8 14434 1 1 71 ALA CA C -6.836 9.795 11.461 1.00 . A A . 71 ALA CA 1 1
8 14435 1 1 71 ALA CB C -8.298 10.212 11.291 1.00 . A A . 71 ALA CB 1 1
8 14436 1 1 71 ALA H H -7.378 7.969 10.456 1.00 . A A . 71 ALA H 1 1
8 14437 1 1 71 ALA HA H -6.195 10.542 11.018 1.00 . A A . 71 ALA HA 1 1
8 14438 1 1 71 ALA HB1 H -8.637 10.709 12.187 1.00 . A A . 71 ALA HB1 1 1
8 14439 1 1 71 ALA HB2 H -8.904 9.334 11.115 1.00 . A A . 71 ALA HB2 1 1
8 14440 1 1 71 ALA HB3 H -8.385 10.883 10.450 1.00 . A A . 71 ALA HB3 1 1
8 14441 1 1 71 ALA N N -6.613 8.485 10.786 1.00 . A A . 71 ALA N 1 1
8 14442 1 1 71 ALA O O -5.974 10.569 13.561 1.00 . A A . 71 ALA O 1 1
8 14443 1 1 72 SER C C -5.083 8.256 15.242 1.00 . A A . 72 SER C 1 1
8 14444 1 1 72 SER CA C -6.590 8.381 15.003 1.00 . A A . 72 SER CA 1 1
8 14445 1 1 72 SER CB C -7.289 7.112 15.495 1.00 . A A . 72 SER CB 1 1
8 14446 1 1 72 SER H H -7.306 7.850 13.042 1.00 . A A . 72 SER H 1 1
8 14447 1 1 72 SER HA H -6.969 9.233 15.547 1.00 . A A . 72 SER HA 1 1
8 14448 1 1 72 SER HB2 H -7.221 7.058 16.572 1.00 . A A . 72 SER HB2 1 1
8 14449 1 1 72 SER HB3 H -8.329 7.138 15.202 1.00 . A A . 72 SER HB3 1 1
8 14450 1 1 72 SER HG H -7.059 5.191 15.312 1.00 . A A . 72 SER HG 1 1
8 14451 1 1 72 SER N N -6.862 8.561 13.549 1.00 . A A . 72 SER N 1 1
8 14452 1 1 72 SER O O -4.532 8.880 16.127 1.00 . A A . 72 SER O 1 1
8 14453 1 1 72 SER OG O -6.663 5.974 14.923 1.00 . A A . 72 SER OG 1 1
8 14454 1 1 73 SER C C -2.214 8.557 14.238 1.00 . A A . 73 SER C 1 1
8 14455 1 1 73 SER CA C -2.944 7.281 14.659 1.00 . A A . 73 SER CA 1 1
8 14456 1 1 73 SER CB C -2.452 6.107 13.809 1.00 . A A . 73 SER CB 1 1
8 14457 1 1 73 SER H H -4.873 6.949 13.762 1.00 . A A . 73 SER H 1 1
8 14458 1 1 73 SER HA H -2.740 7.079 15.698 1.00 . A A . 73 SER HA 1 1
8 14459 1 1 73 SER HB2 H -2.396 6.412 12.774 1.00 . A A . 73 SER HB2 1 1
8 14460 1 1 73 SER HB3 H -1.473 5.802 14.148 1.00 . A A . 73 SER HB3 1 1
8 14461 1 1 73 SER HG H -2.846 4.208 13.938 1.00 . A A . 73 SER HG 1 1
8 14462 1 1 73 SER N N -4.412 7.448 14.467 1.00 . A A . 73 SER N 1 1
8 14463 1 1 73 SER O O -1.332 9.035 14.924 1.00 . A A . 73 SER O 1 1
8 14464 1 1 73 SER OG O -3.357 5.020 13.934 1.00 . A A . 73 SER OG 1 1
8 14465 1 1 74 VAL C C -2.039 11.448 13.699 1.00 . A A . 74 VAL C 1 1
8 14466 1 1 74 VAL CA C -1.896 10.352 12.645 1.00 . A A . 74 VAL CA 1 1
8 14467 1 1 74 VAL CB C -2.541 10.822 11.340 1.00 . A A . 74 VAL CB 1 1
8 14468 1 1 74 VAL CG1 C -3.930 11.396 11.629 1.00 . A A . 74 VAL CG1 1 1
8 14469 1 1 74 VAL CG2 C -1.667 11.900 10.697 1.00 . A A . 74 VAL CG2 1 1
8 14470 1 1 74 VAL H H -3.282 8.703 12.578 1.00 . A A . 74 VAL H 1 1
8 14471 1 1 74 VAL HA H -0.848 10.150 12.475 1.00 . A A . 74 VAL HA 1 1
8 14472 1 1 74 VAL HB H -2.635 9.987 10.667 1.00 . A A . 74 VAL HB 1 1
8 14473 1 1 74 VAL HG11 H -4.344 11.810 10.722 1.00 . A A . 74 VAL HG11 1 1
8 14474 1 1 74 VAL HG12 H -3.851 12.171 12.377 1.00 . A A . 74 VAL HG12 1 1
8 14475 1 1 74 VAL HG13 H -4.576 10.609 11.993 1.00 . A A . 74 VAL HG13 1 1
8 14476 1 1 74 VAL HG21 H -1.734 12.809 11.277 1.00 . A A . 74 VAL HG21 1 1
8 14477 1 1 74 VAL HG22 H -2.012 12.089 9.691 1.00 . A A . 74 VAL HG22 1 1
8 14478 1 1 74 VAL HG23 H -0.642 11.564 10.670 1.00 . A A . 74 VAL HG23 1 1
8 14479 1 1 74 VAL N N -2.571 9.109 13.116 1.00 . A A . 74 VAL N 1 1
8 14480 1 1 74 VAL O O -1.150 12.253 13.897 1.00 . A A . 74 VAL O 1 1
8 14481 1 1 75 ALA C C -2.403 12.325 16.573 1.00 . A A . 75 ALA C 1 1
8 14482 1 1 75 ALA CA C -3.357 12.552 15.397 1.00 . A A . 75 ALA CA 1 1
8 14483 1 1 75 ALA CB C -4.803 12.504 15.897 1.00 . A A . 75 ALA CB 1 1
8 14484 1 1 75 ALA H H -3.864 10.845 14.188 1.00 . A A . 75 ALA H 1 1
8 14485 1 1 75 ALA HA H -3.162 13.517 14.955 1.00 . A A . 75 ALA HA 1 1
8 14486 1 1 75 ALA HB1 H -5.076 11.481 16.108 1.00 . A A . 75 ALA HB1 1 1
8 14487 1 1 75 ALA HB2 H -5.459 12.903 15.138 1.00 . A A . 75 ALA HB2 1 1
8 14488 1 1 75 ALA HB3 H -4.892 13.094 16.798 1.00 . A A . 75 ALA HB3 1 1
8 14489 1 1 75 ALA N N -3.155 11.496 14.369 1.00 . A A . 75 ALA N 1 1
8 14490 1 1 75 ALA O O -1.899 13.260 17.164 1.00 . A A . 75 ALA O 1 1
8 14491 1 1 76 GLN C C 0.194 11.184 17.684 1.00 . A A . 76 GLN C 1 1
8 14492 1 1 76 GLN CA C -1.239 10.811 18.065 1.00 . A A . 76 GLN CA 1 1
8 14493 1 1 76 GLN CB C -1.299 9.323 18.411 1.00 . A A . 76 GLN CB 1 1
8 14494 1 1 76 GLN CD C -2.781 7.469 19.190 1.00 . A A . 76 GLN CD 1 1
8 14495 1 1 76 GLN CG C -2.688 8.978 18.950 1.00 . A A . 76 GLN CG 1 1
8 14496 1 1 76 GLN H H -2.575 10.352 16.437 1.00 . A A . 76 GLN H 1 1
8 14497 1 1 76 GLN HA H -1.546 11.392 18.923 1.00 . A A . 76 GLN HA 1 1
8 14498 1 1 76 GLN HB2 H -1.102 8.739 17.524 1.00 . A A . 76 GLN HB2 1 1
8 14499 1 1 76 GLN HB3 H -0.556 9.099 19.161 1.00 . A A . 76 GLN HB3 1 1
8 14500 1 1 76 GLN HE21 H -4.560 7.574 20.066 1.00 . A A . 76 GLN HE21 1 1
8 14501 1 1 76 GLN HE22 H -3.916 6.011 19.915 1.00 . A A . 76 GLN HE22 1 1
8 14502 1 1 76 GLN HG2 H -2.855 9.502 19.880 1.00 . A A . 76 GLN HG2 1 1
8 14503 1 1 76 GLN HG3 H -3.437 9.273 18.230 1.00 . A A . 76 GLN HG3 1 1
8 14504 1 1 76 GLN N N -2.156 11.093 16.923 1.00 . A A . 76 GLN N 1 1
8 14505 1 1 76 GLN NE2 N -3.835 6.978 19.781 1.00 . A A . 76 GLN NE2 1 1
8 14506 1 1 76 GLN O O 0.949 11.691 18.490 1.00 . A A . 76 GLN O 1 1
8 14507 1 1 76 GLN OE1 O -1.883 6.731 18.838 1.00 . A A . 76 GLN OE1 1 1
8 14508 1 1 77 ILE C C 2.239 12.750 16.270 1.00 . A A . 77 ILE C 1 1
8 14509 1 1 77 ILE CA C 1.969 11.264 16.039 1.00 . A A . 77 ILE CA 1 1
8 14510 1 1 77 ILE CB C 2.136 10.947 14.552 1.00 . A A . 77 ILE CB 1 1
8 14511 1 1 77 ILE CD1 C 1.577 9.258 12.798 1.00 . A A . 77 ILE CD1 1 1
8 14512 1 1 77 ILE CG1 C 1.781 9.481 14.298 1.00 . A A . 77 ILE CG1 1 1
8 14513 1 1 77 ILE CG2 C 3.587 11.200 14.137 1.00 . A A . 77 ILE CG2 1 1
8 14514 1 1 77 ILE H H -0.041 10.517 15.829 1.00 . A A . 77 ILE H 1 1
8 14515 1 1 77 ILE HA H 2.670 10.680 16.611 1.00 . A A . 77 ILE HA 1 1
8 14516 1 1 77 ILE HB H 1.480 11.583 13.974 1.00 . A A . 77 ILE HB 1 1
8 14517 1 1 77 ILE HD11 H 1.558 10.212 12.292 1.00 . A A . 77 ILE HD11 1 1
8 14518 1 1 77 ILE HD12 H 0.640 8.745 12.635 1.00 . A A . 77 ILE HD12 1 1
8 14519 1 1 77 ILE HD13 H 2.389 8.659 12.408 1.00 . A A . 77 ILE HD13 1 1
8 14520 1 1 77 ILE HG12 H 2.585 8.851 14.650 1.00 . A A . 77 ILE HG12 1 1
8 14521 1 1 77 ILE HG13 H 0.873 9.233 14.825 1.00 . A A . 77 ILE HG13 1 1
8 14522 1 1 77 ILE HG21 H 3.632 12.072 13.501 1.00 . A A . 77 ILE HG21 1 1
8 14523 1 1 77 ILE HG22 H 3.962 10.342 13.599 1.00 . A A . 77 ILE HG22 1 1
8 14524 1 1 77 ILE HG23 H 4.190 11.365 15.018 1.00 . A A . 77 ILE HG23 1 1
8 14525 1 1 77 ILE N N 0.580 10.930 16.464 1.00 . A A . 77 ILE N 1 1
8 14526 1 1 77 ILE O O 3.185 13.126 16.934 1.00 . A A . 77 ILE O 1 1
8 14527 1 1 78 ALA C C 1.119 15.496 17.276 1.00 . A A . 78 ALA C 1 1
8 14528 1 1 78 ALA CA C 1.623 15.060 15.899 1.00 . A A . 78 ALA CA 1 1
8 14529 1 1 78 ALA CB C 0.856 15.815 14.814 1.00 . A A . 78 ALA CB 1 1
8 14530 1 1 78 ALA H H 0.666 13.267 15.188 1.00 . A A . 78 ALA H 1 1
8 14531 1 1 78 ALA HA H 2.676 15.286 15.814 1.00 . A A . 78 ALA HA 1 1
8 14532 1 1 78 ALA HB1 H 1.065 15.373 13.851 1.00 . A A . 78 ALA HB1 1 1
8 14533 1 1 78 ALA HB2 H 1.163 16.849 14.811 1.00 . A A . 78 ALA HB2 1 1
8 14534 1 1 78 ALA HB3 H -0.203 15.754 15.016 1.00 . A A . 78 ALA HB3 1 1
8 14535 1 1 78 ALA N N 1.417 13.596 15.722 1.00 . A A . 78 ALA N 1 1
8 14536 1 1 78 ALA O O 1.800 16.193 18.003 1.00 . A A . 78 ALA O 1 1
8 14537 1 1 79 ALA C C 0.339 15.025 20.073 1.00 . A A . 79 ALA C 1 1
8 14538 1 1 79 ALA CA C -0.610 15.500 18.969 1.00 . A A . 79 ALA CA 1 1
8 14539 1 1 79 ALA CB C -1.990 14.870 19.171 1.00 . A A . 79 ALA CB 1 1
8 14540 1 1 79 ALA H H -0.605 14.540 17.040 1.00 . A A . 79 ALA H 1 1
8 14541 1 1 79 ALA HA H -0.697 16.576 19.009 1.00 . A A . 79 ALA HA 1 1
8 14542 1 1 79 ALA HB1 H -2.500 15.372 19.978 1.00 . A A . 79 ALA HB1 1 1
8 14543 1 1 79 ALA HB2 H -1.877 13.823 19.412 1.00 . A A . 79 ALA HB2 1 1
8 14544 1 1 79 ALA HB3 H -2.567 14.970 18.262 1.00 . A A . 79 ALA HB3 1 1
8 14545 1 1 79 ALA N N -0.068 15.099 17.641 1.00 . A A . 79 ALA N 1 1
8 14546 1 1 79 ALA O O 0.346 15.553 21.167 1.00 . A A . 79 ALA O 1 1
8 14547 1 1 80 SER C C 3.324 14.439 20.872 1.00 . A A . 80 SER C 1 1
8 14548 1 1 80 SER CA C 2.092 13.532 20.827 1.00 . A A . 80 SER CA 1 1
8 14549 1 1 80 SER CB C 2.524 12.107 20.475 1.00 . A A . 80 SER CB 1 1
8 14550 1 1 80 SER H H 1.125 13.624 18.904 1.00 . A A . 80 SER H 1 1
8 14551 1 1 80 SER HA H 1.607 13.534 21.792 1.00 . A A . 80 SER HA 1 1
8 14552 1 1 80 SER HB2 H 1.674 11.445 20.546 1.00 . A A . 80 SER HB2 1 1
8 14553 1 1 80 SER HB3 H 2.914 12.087 19.469 1.00 . A A . 80 SER HB3 1 1
8 14554 1 1 80 SER HG H 4.314 11.459 20.871 1.00 . A A . 80 SER HG 1 1
8 14555 1 1 80 SER N N 1.143 14.035 19.793 1.00 . A A . 80 SER N 1 1
8 14556 1 1 80 SER O O 4.045 14.475 21.850 1.00 . A A . 80 SER O 1 1
8 14557 1 1 80 SER OG O 3.531 11.681 21.382 1.00 . A A . 80 SER OG 1 1
8 14558 1 1 81 GLN C C 4.850 16.824 21.134 1.00 . A A . 81 GLN C 1 1
8 14559 1 1 81 GLN CA C 4.759 16.075 19.804 1.00 . A A . 81 GLN CA 1 1
8 14560 1 1 81 GLN CB C 4.620 17.084 18.661 1.00 . A A . 81 GLN CB 1 1
8 14561 1 1 81 GLN CD C 4.151 17.333 16.220 1.00 . A A . 81 GLN CD 1 1
8 14562 1 1 81 GLN CG C 4.502 16.339 17.329 1.00 . A A . 81 GLN CG 1 1
8 14563 1 1 81 GLN H H 2.978 15.129 19.043 1.00 . A A . 81 GLN H 1 1
8 14564 1 1 81 GLN HA H 5.653 15.490 19.662 1.00 . A A . 81 GLN HA 1 1
8 14565 1 1 81 GLN HB2 H 3.736 17.684 18.817 1.00 . A A . 81 GLN HB2 1 1
8 14566 1 1 81 GLN HB3 H 5.490 17.723 18.639 1.00 . A A . 81 GLN HB3 1 1
8 14567 1 1 81 GLN HE21 H 5.837 17.025 15.219 1.00 . A A . 81 GLN HE21 1 1
8 14568 1 1 81 GLN HE22 H 4.774 18.149 14.522 1.00 . A A . 81 GLN HE22 1 1
8 14569 1 1 81 GLN HG2 H 5.443 15.860 17.100 1.00 . A A . 81 GLN HG2 1 1
8 14570 1 1 81 GLN HG3 H 3.726 15.592 17.402 1.00 . A A . 81 GLN HG3 1 1
8 14571 1 1 81 GLN N N 3.572 15.173 19.822 1.00 . A A . 81 GLN N 1 1
8 14572 1 1 81 GLN NE2 N 4.992 17.519 15.240 1.00 . A A . 81 GLN NE2 1 1
8 14573 1 1 81 GLN O O 5.916 17.003 21.687 1.00 . A A . 81 GLN O 1 1
8 14574 1 1 81 GLN OE1 O 3.103 17.945 16.247 1.00 . A A . 81 GLN OE1 1 1
8 14575 1 1 82 GLY C C 4.011 19.489 22.679 1.00 . A A . 82 GLY C 1 1
8 14576 1 1 82 GLY CA C 3.753 18.003 22.943 1.00 . A A . 82 GLY CA 1 1
8 14577 1 1 82 GLY H H 2.889 17.108 21.183 1.00 . A A . 82 GLY H 1 1
8 14578 1 1 82 GLY HA2 H 2.799 17.886 23.436 1.00 . A A . 82 GLY HA2 1 1
8 14579 1 1 82 GLY HA3 H 4.535 17.608 23.574 1.00 . A A . 82 GLY HA3 1 1
8 14580 1 1 82 GLY N N 3.737 17.264 21.649 1.00 . A A . 82 GLY N 1 1
8 14581 1 1 82 GLY O O 4.433 20.219 23.553 1.00 . A A . 82 GLY O 1 1
8 14582 1 1 83 GLY C C 2.647 22.051 20.868 1.00 . A A . 83 GLY C 1 1
8 14583 1 1 83 GLY CA C 3.988 21.378 21.162 1.00 . A A . 83 GLY CA 1 1
8 14584 1 1 83 GLY H H 3.418 19.335 20.791 1.00 . A A . 83 GLY H 1 1
8 14585 1 1 83 GLY HA2 H 4.458 21.863 22.005 1.00 . A A . 83 GLY HA2 1 1
8 14586 1 1 83 GLY HA3 H 4.630 21.458 20.298 1.00 . A A . 83 GLY HA3 1 1
8 14587 1 1 83 GLY N N 3.760 19.940 21.482 1.00 . A A . 83 GLY N 1 1
8 14588 1 1 83 GLY O O 1.603 21.572 21.264 1.00 . A A . 83 GLY O 1 1
8 14589 1 1 84 ASP C C 0.427 22.874 19.173 1.00 . A A . 84 ASP C 1 1
8 14590 1 1 84 ASP CA C 1.385 23.852 19.857 1.00 . A A . 84 ASP CA 1 1
8 14591 1 1 84 ASP CB C 1.662 25.032 18.923 1.00 . A A . 84 ASP CB 1 1
8 14592 1 1 84 ASP CG C 2.368 26.143 19.702 1.00 . A A . 84 ASP CG 1 1
8 14593 1 1 84 ASP H H 3.515 23.527 19.861 1.00 . A A . 84 ASP H 1 1
8 14594 1 1 84 ASP HA H 0.937 24.215 20.770 1.00 . A A . 84 ASP HA 1 1
8 14595 1 1 84 ASP HB2 H 2.292 24.706 18.108 1.00 . A A . 84 ASP HB2 1 1
8 14596 1 1 84 ASP HB3 H 0.729 25.406 18.528 1.00 . A A . 84 ASP HB3 1 1
8 14597 1 1 84 ASP N N 2.663 23.156 20.173 1.00 . A A . 84 ASP N 1 1
8 14598 1 1 84 ASP O O 0.770 22.232 18.201 1.00 . A A . 84 ASP O 1 1
8 14599 1 1 84 ASP OD1 O 2.525 25.991 20.902 1.00 . A A . 84 ASP OD1 1 1
8 14600 1 1 84 ASP OD2 O 2.740 27.128 19.084 1.00 . A A . 84 ASP OD2 1 1
8 14601 1 1 85 LEU C C -2.457 22.507 17.892 1.00 . A A . 85 LEU C 1 1
8 14602 1 1 85 LEU CA C -1.749 21.815 19.057 1.00 . A A . 85 LEU CA 1 1
8 14603 1 1 85 LEU CB C -2.782 21.398 20.105 1.00 . A A . 85 LEU CB 1 1
8 14604 1 1 85 LEU CD1 C -3.116 18.939 19.836 1.00 . A A . 85 LEU CD1 1 1
8 14605 1 1 85 LEU CD2 C -5.089 20.440 20.141 1.00 . A A . 85 LEU CD2 1 1
8 14606 1 1 85 LEU CG C -3.695 20.319 19.521 1.00 . A A . 85 LEU CG 1 1
8 14607 1 1 85 LEU H H -1.026 23.279 20.462 1.00 . A A . 85 LEU H 1 1
8 14608 1 1 85 LEU HA H -1.230 20.940 18.695 1.00 . A A . 85 LEU HA 1 1
8 14609 1 1 85 LEU HB2 H -2.276 21.008 20.976 1.00 . A A . 85 LEU HB2 1 1
8 14610 1 1 85 LEU HB3 H -3.374 22.255 20.388 1.00 . A A . 85 LEU HB3 1 1
8 14611 1 1 85 LEU HD11 H -3.890 18.307 20.245 1.00 . A A . 85 LEU HD11 1 1
8 14612 1 1 85 LEU HD12 H -2.316 19.039 20.554 1.00 . A A . 85 LEU HD12 1 1
8 14613 1 1 85 LEU HD13 H -2.731 18.495 18.930 1.00 . A A . 85 LEU HD13 1 1
8 14614 1 1 85 LEU HD21 H -5.207 21.425 20.571 1.00 . A A . 85 LEU HD21 1 1
8 14615 1 1 85 LEU HD22 H -5.207 19.695 20.913 1.00 . A A . 85 LEU HD22 1 1
8 14616 1 1 85 LEU HD23 H -5.838 20.289 19.377 1.00 . A A . 85 LEU HD23 1 1
8 14617 1 1 85 LEU HG H -3.765 20.445 18.451 1.00 . A A . 85 LEU HG 1 1
8 14618 1 1 85 LEU N N -0.771 22.753 19.676 1.00 . A A . 85 LEU N 1 1
8 14619 1 1 85 LEU O O -3.005 21.868 17.017 1.00 . A A . 85 LEU O 1 1
8 14620 1 1 86 GLY C C -2.328 24.379 15.475 1.00 . A A . 86 GLY C 1 1
8 14621 1 1 86 GLY CA C -3.130 24.544 16.767 1.00 . A A . 86 GLY CA 1 1
8 14622 1 1 86 GLY H H -2.007 24.310 18.591 1.00 . A A . 86 GLY H 1 1
8 14623 1 1 86 GLY HA2 H -4.123 24.143 16.627 1.00 . A A . 86 GLY HA2 1 1
8 14624 1 1 86 GLY HA3 H -3.196 25.592 17.018 1.00 . A A . 86 GLY HA3 1 1
8 14625 1 1 86 GLY N N -2.453 23.812 17.874 1.00 . A A . 86 GLY N 1 1
8 14626 1 1 86 GLY O O -2.883 24.290 14.398 1.00 . A A . 86 GLY O 1 1
8 14627 1 1 87 VAL C C -0.390 22.782 13.771 1.00 . A A . 87 VAL C 1 1
8 14628 1 1 87 VAL CA C -0.197 24.186 14.343 1.00 . A A . 87 VAL CA 1 1
8 14629 1 1 87 VAL CB C 1.276 24.410 14.689 1.00 . A A . 87 VAL CB 1 1
8 14630 1 1 87 VAL CG1 C 1.829 23.184 15.418 1.00 . A A . 87 VAL CG1 1 1
8 14631 1 1 87 VAL CG2 C 2.074 24.642 13.404 1.00 . A A . 87 VAL CG2 1 1
8 14632 1 1 87 VAL H H -0.596 24.418 16.448 1.00 . A A . 87 VAL H 1 1
8 14633 1 1 87 VAL HA H -0.509 24.914 13.607 1.00 . A A . 87 VAL HA 1 1
8 14634 1 1 87 VAL HB H 1.364 25.276 15.327 1.00 . A A . 87 VAL HB 1 1
8 14635 1 1 87 VAL HG11 H 2.847 23.377 15.724 1.00 . A A . 87 VAL HG11 1 1
8 14636 1 1 87 VAL HG12 H 1.808 22.332 14.757 1.00 . A A . 87 VAL HG12 1 1
8 14637 1 1 87 VAL HG13 H 1.224 22.981 16.290 1.00 . A A . 87 VAL HG13 1 1
8 14638 1 1 87 VAL HG21 H 3.090 24.305 13.545 1.00 . A A . 87 VAL HG21 1 1
8 14639 1 1 87 VAL HG22 H 2.073 25.696 13.165 1.00 . A A . 87 VAL HG22 1 1
8 14640 1 1 87 VAL HG23 H 1.620 24.089 12.594 1.00 . A A . 87 VAL HG23 1 1
8 14641 1 1 87 VAL N N -1.027 24.342 15.571 1.00 . A A . 87 VAL N 1 1
8 14642 1 1 87 VAL O O -0.620 22.612 12.591 1.00 . A A . 87 VAL O 1 1
8 14643 1 1 88 THR C C -1.807 20.356 13.285 1.00 . A A . 88 THR C 1 1
8 14644 1 1 88 THR CA C -0.502 20.390 14.071 1.00 . A A . 88 THR CA 1 1
8 14645 1 1 88 THR CB C -0.579 19.391 15.227 1.00 . A A . 88 THR CB 1 1
8 14646 1 1 88 THR CG2 C -1.008 18.026 14.687 1.00 . A A . 88 THR CG2 1 1
8 14647 1 1 88 THR H H -0.130 21.917 15.546 1.00 . A A . 88 THR H 1 1
8 14648 1 1 88 THR HA H 0.319 20.132 13.419 1.00 . A A . 88 THR HA 1 1
8 14649 1 1 88 THR HB H -1.303 19.731 15.951 1.00 . A A . 88 THR HB 1 1
8 14650 1 1 88 THR HG1 H 1.364 19.443 15.174 1.00 . A A . 88 THR HG1 1 1
8 14651 1 1 88 THR HG21 H -1.970 18.116 14.203 1.00 . A A . 88 THR HG21 1 1
8 14652 1 1 88 THR HG22 H -1.079 17.322 15.502 1.00 . A A . 88 THR HG22 1 1
8 14653 1 1 88 THR HG23 H -0.278 17.676 13.972 1.00 . A A . 88 THR HG23 1 1
8 14654 1 1 88 THR N N -0.309 21.769 14.594 1.00 . A A . 88 THR N 1 1
8 14655 1 1 88 THR O O -1.911 19.718 12.256 1.00 . A A . 88 THR O 1 1
8 14656 1 1 88 THR OG1 O 0.697 19.283 15.844 1.00 . A A . 88 THR OG1 1 1
8 14657 1 1 89 THR C C -3.824 21.534 11.591 1.00 . A A . 89 THR C 1 1
8 14658 1 1 89 THR CA C -4.096 21.083 13.024 1.00 . A A . 89 THR CA 1 1
8 14659 1 1 89 THR CB C -5.051 22.071 13.699 1.00 . A A . 89 THR CB 1 1
8 14660 1 1 89 THR CG2 C -6.495 21.632 13.457 1.00 . A A . 89 THR CG2 1 1
8 14661 1 1 89 THR H H -2.689 21.575 14.579 1.00 . A A . 89 THR H 1 1
8 14662 1 1 89 THR HA H -4.533 20.095 13.019 1.00 . A A . 89 THR HA 1 1
8 14663 1 1 89 THR HB H -4.905 23.056 13.283 1.00 . A A . 89 THR HB 1 1
8 14664 1 1 89 THR HG1 H -5.616 22.296 15.546 1.00 . A A . 89 THR HG1 1 1
8 14665 1 1 89 THR HG21 H -6.602 21.291 12.438 1.00 . A A . 89 THR HG21 1 1
8 14666 1 1 89 THR HG22 H -7.159 22.467 13.629 1.00 . A A . 89 THR HG22 1 1
8 14667 1 1 89 THR HG23 H -6.745 20.829 14.135 1.00 . A A . 89 THR HG23 1 1
8 14668 1 1 89 THR N N -2.801 21.057 13.754 1.00 . A A . 89 THR N 1 1
8 14669 1 1 89 THR O O -4.215 20.889 10.639 1.00 . A A . 89 THR O 1 1
8 14670 1 1 89 THR OG1 O -4.790 22.101 15.095 1.00 . A A . 89 THR OG1 1 1
8 14671 1 1 90 ASN C C -1.781 22.190 9.437 1.00 . A A . 90 ASN C 1 1
8 14672 1 1 90 ASN CA C -2.819 23.122 10.066 1.00 . A A . 90 ASN CA 1 1
8 14673 1 1 90 ASN CB C -2.249 24.541 10.147 1.00 . A A . 90 ASN CB 1 1
8 14674 1 1 90 ASN CG C -3.247 25.453 10.860 1.00 . A A . 90 ASN CG 1 1
8 14675 1 1 90 ASN H H -2.822 23.129 12.216 1.00 . A A . 90 ASN H 1 1
8 14676 1 1 90 ASN HA H -3.715 23.126 9.465 1.00 . A A . 90 ASN HA 1 1
8 14677 1 1 90 ASN HB2 H -1.320 24.523 10.696 1.00 . A A . 90 ASN HB2 1 1
8 14678 1 1 90 ASN HB3 H -2.070 24.913 9.149 1.00 . A A . 90 ASN HB3 1 1
8 14679 1 1 90 ASN HD21 H -1.858 26.743 11.451 1.00 . A A . 90 ASN HD21 1 1
8 14680 1 1 90 ASN HD22 H -3.438 27.100 11.953 1.00 . A A . 90 ASN HD22 1 1
8 14681 1 1 90 ASN N N -3.138 22.633 11.433 1.00 . A A . 90 ASN N 1 1
8 14682 1 1 90 ASN ND2 N -2.814 26.528 11.460 1.00 . A A . 90 ASN ND2 1 1
8 14683 1 1 90 ASN O O -1.844 21.870 8.267 1.00 . A A . 90 ASN O 1 1
8 14684 1 1 90 ASN OD1 O -4.433 25.188 10.872 1.00 . A A . 90 ASN OD1 1 1
8 14685 1 1 91 ALA C C -0.440 19.560 9.145 1.00 . A A . 91 ALA C 1 1
8 14686 1 1 91 ALA CA C 0.218 20.836 9.670 1.00 . A A . 91 ALA CA 1 1
8 14687 1 1 91 ALA CB C 1.205 20.476 10.783 1.00 . A A . 91 ALA CB 1 1
8 14688 1 1 91 ALA H H -0.800 22.019 11.152 1.00 . A A . 91 ALA H 1 1
8 14689 1 1 91 ALA HA H 0.746 21.327 8.869 1.00 . A A . 91 ALA HA 1 1
8 14690 1 1 91 ALA HB1 H 0.922 19.530 11.223 1.00 . A A . 91 ALA HB1 1 1
8 14691 1 1 91 ALA HB2 H 1.189 21.245 11.542 1.00 . A A . 91 ALA HB2 1 1
8 14692 1 1 91 ALA HB3 H 2.200 20.398 10.371 1.00 . A A . 91 ALA HB3 1 1
8 14693 1 1 91 ALA N N -0.828 21.749 10.211 1.00 . A A . 91 ALA N 1 1
8 14694 1 1 91 ALA O O -0.262 19.181 8.005 1.00 . A A . 91 ALA O 1 1
8 14695 1 1 92 ILE C C -3.007 17.967 8.569 1.00 . A A . 92 ILE C 1 1
8 14696 1 1 92 ILE CA C -1.863 17.637 9.532 1.00 . A A . 92 ILE CA 1 1
8 14697 1 1 92 ILE CB C -2.423 16.911 10.757 1.00 . A A . 92 ILE CB 1 1
8 14698 1 1 92 ILE CD1 C -1.827 15.669 12.841 1.00 . A A . 92 ILE CD1 1 1
8 14699 1 1 92 ILE CG1 C -1.272 16.482 11.670 1.00 . A A . 92 ILE CG1 1 1
8 14700 1 1 92 ILE CG2 C -3.203 15.673 10.311 1.00 . A A . 92 ILE CG2 1 1
8 14701 1 1 92 ILE H H -1.320 19.217 10.888 1.00 . A A . 92 ILE H 1 1
8 14702 1 1 92 ILE HA H -1.144 17.004 9.035 1.00 . A A . 92 ILE HA 1 1
8 14703 1 1 92 ILE HB H -3.081 17.574 11.298 1.00 . A A . 92 ILE HB 1 1
8 14704 1 1 92 ILE HD11 H -2.318 16.332 13.539 1.00 . A A . 92 ILE HD11 1 1
8 14705 1 1 92 ILE HD12 H -1.017 15.158 13.340 1.00 . A A . 92 ILE HD12 1 1
8 14706 1 1 92 ILE HD13 H -2.538 14.945 12.472 1.00 . A A . 92 ILE HD13 1 1
8 14707 1 1 92 ILE HG12 H -0.574 15.877 11.110 1.00 . A A . 92 ILE HG12 1 1
8 14708 1 1 92 ILE HG13 H -0.766 17.359 12.047 1.00 . A A . 92 ILE HG13 1 1
8 14709 1 1 92 ILE HG21 H -2.535 14.827 10.254 1.00 . A A . 92 ILE HG21 1 1
8 14710 1 1 92 ILE HG22 H -3.638 15.853 9.340 1.00 . A A . 92 ILE HG22 1 1
8 14711 1 1 92 ILE HG23 H -3.987 15.465 11.023 1.00 . A A . 92 ILE HG23 1 1
8 14712 1 1 92 ILE N N -1.194 18.894 9.973 1.00 . A A . 92 ILE N 1 1
8 14713 1 1 92 ILE O O -3.124 17.389 7.507 1.00 . A A . 92 ILE O 1 1
8 14714 1 1 93 ALA C C -4.516 19.685 6.677 1.00 . A A . 93 ALA C 1 1
8 14715 1 1 93 ALA CA C -5.012 19.235 8.056 1.00 . A A . 93 ALA CA 1 1
8 14716 1 1 93 ALA CB C -5.813 20.368 8.699 1.00 . A A . 93 ALA CB 1 1
8 14717 1 1 93 ALA H H -3.755 19.325 9.807 1.00 . A A . 93 ALA H 1 1
8 14718 1 1 93 ALA HA H -5.649 18.370 7.940 1.00 . A A . 93 ALA HA 1 1
8 14719 1 1 93 ALA HB1 H -6.766 20.465 8.197 1.00 . A A . 93 ALA HB1 1 1
8 14720 1 1 93 ALA HB2 H -5.264 21.294 8.611 1.00 . A A . 93 ALA HB2 1 1
8 14721 1 1 93 ALA HB3 H -5.979 20.145 9.742 1.00 . A A . 93 ALA HB3 1 1
8 14722 1 1 93 ALA N N -3.861 18.880 8.940 1.00 . A A . 93 ALA N 1 1
8 14723 1 1 93 ALA O O -5.035 19.270 5.660 1.00 . A A . 93 ALA O 1 1
8 14724 1 1 94 ASP C C -2.644 19.815 4.432 1.00 . A A . 94 ASP C 1 1
8 14725 1 1 94 ASP CA C -3.025 21.012 5.304 1.00 . A A . 94 ASP CA 1 1
8 14726 1 1 94 ASP CB C -1.797 21.900 5.509 1.00 . A A . 94 ASP CB 1 1
8 14727 1 1 94 ASP CG C -1.512 22.681 4.226 1.00 . A A . 94 ASP CG 1 1
8 14728 1 1 94 ASP H H -3.125 20.871 7.456 1.00 . A A . 94 ASP H 1 1
8 14729 1 1 94 ASP HA H -3.797 21.580 4.809 1.00 . A A . 94 ASP HA 1 1
8 14730 1 1 94 ASP HB2 H -1.983 22.591 6.316 1.00 . A A . 94 ASP HB2 1 1
8 14731 1 1 94 ASP HB3 H -0.944 21.282 5.752 1.00 . A A . 94 ASP HB3 1 1
8 14732 1 1 94 ASP N N -3.528 20.537 6.627 1.00 . A A . 94 ASP N 1 1
8 14733 1 1 94 ASP O O -3.099 19.681 3.313 1.00 . A A . 94 ASP O 1 1
8 14734 1 1 94 ASP OD1 O -2.221 22.469 3.256 1.00 . A A . 94 ASP OD1 1 1
8 14735 1 1 94 ASP OD2 O -0.588 23.479 4.234 1.00 . A A . 94 ASP OD2 1 1
8 14736 1 1 95 ALA C C -2.639 16.967 3.709 1.00 . A A . 95 ALA C 1 1
8 14737 1 1 95 ALA CA C -1.400 17.764 4.123 1.00 . A A . 95 ALA CA 1 1
8 14738 1 1 95 ALA CB C -0.476 16.877 4.957 1.00 . A A . 95 ALA CB 1 1
8 14739 1 1 95 ALA H H -1.451 19.074 5.833 1.00 . A A . 95 ALA H 1 1
8 14740 1 1 95 ALA HA H -0.876 18.097 3.240 1.00 . A A . 95 ALA HA 1 1
8 14741 1 1 95 ALA HB1 H 0.481 16.795 4.466 1.00 . A A . 95 ALA HB1 1 1
8 14742 1 1 95 ALA HB2 H -0.915 15.897 5.056 1.00 . A A . 95 ALA HB2 1 1
8 14743 1 1 95 ALA HB3 H -0.344 17.315 5.936 1.00 . A A . 95 ALA HB3 1 1
8 14744 1 1 95 ALA N N -1.810 18.947 4.930 1.00 . A A . 95 ALA N 1 1
8 14745 1 1 95 ALA O O -2.737 16.489 2.596 1.00 . A A . 95 ALA O 1 1
8 14746 1 1 96 LEU C C -5.624 16.820 3.206 1.00 . A A . 96 LEU C 1 1
8 14747 1 1 96 LEU CA C -4.815 16.047 4.248 1.00 . A A . 96 LEU CA 1 1
8 14748 1 1 96 LEU CB C -5.670 15.852 5.501 1.00 . A A . 96 LEU CB 1 1
8 14749 1 1 96 LEU CD1 C -5.484 15.477 7.962 1.00 . A A . 96 LEU CD1 1 1
8 14750 1 1 96 LEU CD2 C -4.730 13.707 6.370 1.00 . A A . 96 LEU CD2 1 1
8 14751 1 1 96 LEU CG C -4.826 15.214 6.606 1.00 . A A . 96 LEU CG 1 1
8 14752 1 1 96 LEU H H -3.488 17.207 5.489 1.00 . A A . 96 LEU H 1 1
8 14753 1 1 96 LEU HA H -4.537 15.083 3.847 1.00 . A A . 96 LEU HA 1 1
8 14754 1 1 96 LEU HB2 H -6.037 16.810 5.839 1.00 . A A . 96 LEU HB2 1 1
8 14755 1 1 96 LEU HB3 H -6.505 15.208 5.271 1.00 . A A . 96 LEU HB3 1 1
8 14756 1 1 96 LEU HD11 H -6.558 15.436 7.854 1.00 . A A . 96 LEU HD11 1 1
8 14757 1 1 96 LEU HD12 H -5.196 16.455 8.319 1.00 . A A . 96 LEU HD12 1 1
8 14758 1 1 96 LEU HD13 H -5.164 14.726 8.669 1.00 . A A . 96 LEU HD13 1 1
8 14759 1 1 96 LEU HD21 H -5.719 13.305 6.205 1.00 . A A . 96 LEU HD21 1 1
8 14760 1 1 96 LEU HD22 H -4.289 13.236 7.234 1.00 . A A . 96 LEU HD22 1 1
8 14761 1 1 96 LEU HD23 H -4.116 13.518 5.503 1.00 . A A . 96 LEU HD23 1 1
8 14762 1 1 96 LEU HG H -3.836 15.644 6.597 1.00 . A A . 96 LEU HG 1 1
8 14763 1 1 96 LEU N N -3.586 16.816 4.595 1.00 . A A . 96 LEU N 1 1
8 14764 1 1 96 LEU O O -6.157 16.255 2.272 1.00 . A A . 96 LEU O 1 1
8 14765 1 1 97 THR C C -5.927 18.755 0.987 1.00 . A A . 97 THR C 1 1
8 14766 1 1 97 THR CA C -6.505 18.926 2.395 1.00 . A A . 97 THR CA 1 1
8 14767 1 1 97 THR CB C -6.426 20.399 2.799 1.00 . A A . 97 THR CB 1 1
8 14768 1 1 97 THR CG2 C -7.259 21.242 1.832 1.00 . A A . 97 THR CG2 1 1
8 14769 1 1 97 THR H H -5.292 18.543 4.130 1.00 . A A . 97 THR H 1 1
8 14770 1 1 97 THR HA H -7.536 18.607 2.402 1.00 . A A . 97 THR HA 1 1
8 14771 1 1 97 THR HB H -5.400 20.725 2.762 1.00 . A A . 97 THR HB 1 1
8 14772 1 1 97 THR HG1 H -6.481 21.306 4.519 1.00 . A A . 97 THR HG1 1 1
8 14773 1 1 97 THR HG21 H -6.735 21.335 0.892 1.00 . A A . 97 THR HG21 1 1
8 14774 1 1 97 THR HG22 H -7.418 22.223 2.255 1.00 . A A . 97 THR HG22 1 1
8 14775 1 1 97 THR HG23 H -8.213 20.762 1.667 1.00 . A A . 97 THR HG23 1 1
8 14776 1 1 97 THR N N -5.725 18.110 3.365 1.00 . A A . 97 THR N 1 1
8 14777 1 1 97 THR O O -6.631 18.422 0.054 1.00 . A A . 97 THR O 1 1
8 14778 1 1 97 THR OG1 O -6.923 20.553 4.120 1.00 . A A . 97 THR OG1 1 1
8 14779 1 1 98 SER C C -4.134 17.384 -0.981 1.00 . A A . 98 SER C 1 1
8 14780 1 1 98 SER CA C -4.037 18.840 -0.524 1.00 . A A . 98 SER CA 1 1
8 14781 1 1 98 SER CB C -2.568 19.259 -0.461 1.00 . A A . 98 SER CB 1 1
8 14782 1 1 98 SER H H -4.104 19.256 1.589 1.00 . A A . 98 SER H 1 1
8 14783 1 1 98 SER HA H -4.560 19.472 -1.227 1.00 . A A . 98 SER HA 1 1
8 14784 1 1 98 SER HB2 H -2.016 18.549 0.139 1.00 . A A . 98 SER HB2 1 1
8 14785 1 1 98 SER HB3 H -2.156 19.283 -1.459 1.00 . A A . 98 SER HB3 1 1
8 14786 1 1 98 SER HG H -2.295 21.181 -0.578 1.00 . A A . 98 SER HG 1 1
8 14787 1 1 98 SER N N -4.654 18.984 0.825 1.00 . A A . 98 SER N 1 1
8 14788 1 1 98 SER O O -4.485 17.100 -2.109 1.00 . A A . 98 SER O 1 1
8 14789 1 1 98 SER OG O -2.468 20.549 0.125 1.00 . A A . 98 SER OG 1 1
8 14790 1 1 99 ALA C C -5.282 14.722 -1.087 1.00 . A A . 99 ALA C 1 1
8 14791 1 1 99 ALA CA C -3.897 15.023 -0.510 1.00 . A A . 99 ALA CA 1 1
8 14792 1 1 99 ALA CB C -3.649 14.145 0.716 1.00 . A A . 99 ALA CB 1 1
8 14793 1 1 99 ALA H H -3.544 16.706 0.788 1.00 . A A . 99 ALA H 1 1
8 14794 1 1 99 ALA HA H -3.145 14.817 -1.257 1.00 . A A . 99 ALA HA 1 1
8 14795 1 1 99 ALA HB1 H -4.567 14.037 1.274 1.00 . A A . 99 ALA HB1 1 1
8 14796 1 1 99 ALA HB2 H -2.899 14.605 1.342 1.00 . A A . 99 ALA HB2 1 1
8 14797 1 1 99 ALA HB3 H -3.304 13.172 0.398 1.00 . A A . 99 ALA HB3 1 1
8 14798 1 1 99 ALA N N -3.825 16.457 -0.118 1.00 . A A . 99 ALA N 1 1
8 14799 1 1 99 ALA O O -5.410 14.091 -2.118 1.00 . A A . 99 ALA O 1 1
8 14800 1 1 100 PHE C C -7.725 15.243 -2.451 1.00 . A A . 100 PHE C 1 1
8 14801 1 1 100 PHE CA C -7.692 14.918 -0.960 1.00 . A A . 100 PHE CA 1 1
8 14802 1 1 100 PHE CB C -8.690 15.819 -0.230 1.00 . A A . 100 PHE CB 1 1
8 14803 1 1 100 PHE CD1 C -10.393 14.127 0.530 1.00 . A A . 100 PHE CD1 1 1
8 14804 1 1 100 PHE CD2 C -9.011 15.223 2.195 1.00 . A A . 100 PHE CD2 1 1
8 14805 1 1 100 PHE CE1 C -11.036 13.403 1.540 1.00 . A A . 100 PHE CE1 1 1
8 14806 1 1 100 PHE CE2 C -9.654 14.499 3.205 1.00 . A A . 100 PHE CE2 1 1
8 14807 1 1 100 PHE CG C -9.381 15.036 0.857 1.00 . A A . 100 PHE CG 1 1
8 14808 1 1 100 PHE CZ C -10.667 13.590 2.877 1.00 . A A . 100 PHE CZ 1 1
8 14809 1 1 100 PHE H H -6.196 15.684 0.388 1.00 . A A . 100 PHE H 1 1
8 14810 1 1 100 PHE HA H -7.955 13.882 -0.806 1.00 . A A . 100 PHE HA 1 1
8 14811 1 1 100 PHE HB2 H -8.165 16.656 0.207 1.00 . A A . 100 PHE HB2 1 1
8 14812 1 1 100 PHE HB3 H -9.425 16.183 -0.932 1.00 . A A . 100 PHE HB3 1 1
8 14813 1 1 100 PHE HD1 H -10.677 13.983 -0.503 1.00 . A A . 100 PHE HD1 1 1
8 14814 1 1 100 PHE HD2 H -8.230 15.927 2.448 1.00 . A A . 100 PHE HD2 1 1
8 14815 1 1 100 PHE HE1 H -11.819 12.703 1.289 1.00 . A A . 100 PHE HE1 1 1
8 14816 1 1 100 PHE HE2 H -9.370 14.643 4.236 1.00 . A A . 100 PHE HE2 1 1
8 14817 1 1 100 PHE HZ H -11.163 13.032 3.655 1.00 . A A . 100 PHE HZ 1 1
8 14818 1 1 100 PHE N N -6.320 15.173 -0.439 1.00 . A A . 100 PHE N 1 1
8 14819 1 1 100 PHE O O -8.111 14.433 -3.270 1.00 . A A . 100 PHE O 1 1
8 14820 1 1 101 TYR C C -6.208 16.092 -4.973 1.00 . A A . 101 TYR C 1 1
8 14821 1 1 101 TYR CA C -7.324 16.832 -4.235 1.00 . A A . 101 TYR CA 1 1
8 14822 1 1 101 TYR CB C -7.110 18.343 -4.325 1.00 . A A . 101 TYR CB 1 1
8 14823 1 1 101 TYR CD1 C -9.193 18.619 -2.927 1.00 . A A . 101 TYR CD1 1 1
8 14824 1 1 101 TYR CD2 C -7.270 20.017 -2.442 1.00 . A A . 101 TYR CD2 1 1
8 14825 1 1 101 TYR CE1 C -9.904 19.232 -1.888 1.00 . A A . 101 TYR CE1 1 1
8 14826 1 1 101 TYR CE2 C -7.981 20.630 -1.402 1.00 . A A . 101 TYR CE2 1 1
8 14827 1 1 101 TYR CG C -7.876 19.011 -3.205 1.00 . A A . 101 TYR CG 1 1
8 14828 1 1 101 TYR CZ C -9.297 20.237 -1.125 1.00 . A A . 101 TYR CZ 1 1
8 14829 1 1 101 TYR H H -7.018 17.063 -2.121 1.00 . A A . 101 TYR H 1 1
8 14830 1 1 101 TYR HA H -8.271 16.577 -4.679 1.00 . A A . 101 TYR HA 1 1
8 14831 1 1 101 TYR HB2 H -6.058 18.566 -4.229 1.00 . A A . 101 TYR HB2 1 1
8 14832 1 1 101 TYR HB3 H -7.472 18.703 -5.277 1.00 . A A . 101 TYR HB3 1 1
8 14833 1 1 101 TYR HD1 H -9.660 17.842 -3.516 1.00 . A A . 101 TYR HD1 1 1
8 14834 1 1 101 TYR HD2 H -6.255 20.319 -2.654 1.00 . A A . 101 TYR HD2 1 1
8 14835 1 1 101 TYR HE1 H -10.920 18.928 -1.672 1.00 . A A . 101 TYR HE1 1 1
8 14836 1 1 101 TYR HE2 H -7.515 21.405 -0.813 1.00 . A A . 101 TYR HE2 1 1
8 14837 1 1 101 TYR HH H -10.924 20.613 -0.201 1.00 . A A . 101 TYR HH 1 1
8 14838 1 1 101 TYR N N -7.323 16.431 -2.804 1.00 . A A . 101 TYR N 1 1
8 14839 1 1 101 TYR O O -6.324 15.775 -6.140 1.00 . A A . 101 TYR O 1 1
8 14840 1 1 101 TYR OH O -9.997 20.843 -0.102 1.00 . A A . 101 TYR OH 1 1
8 14841 1 1 102 GLN C C -4.352 13.602 -5.095 1.00 . A A . 102 GLN C 1 1
8 14842 1 1 102 GLN CA C -4.004 15.088 -4.958 1.00 . A A . 102 GLN CA 1 1
8 14843 1 1 102 GLN CB C -2.739 15.224 -4.110 1.00 . A A . 102 GLN CB 1 1
8 14844 1 1 102 GLN CD C -0.859 16.758 -3.519 1.00 . A A . 102 GLN CD 1 1
8 14845 1 1 102 GLN CG C -2.274 16.681 -4.097 1.00 . A A . 102 GLN CG 1 1
8 14846 1 1 102 GLN H H -5.055 16.073 -3.358 1.00 . A A . 102 GLN H 1 1
8 14847 1 1 102 GLN HA H -3.829 15.510 -5.937 1.00 . A A . 102 GLN HA 1 1
8 14848 1 1 102 GLN HB2 H -2.949 14.906 -3.100 1.00 . A A . 102 GLN HB2 1 1
8 14849 1 1 102 GLN HB3 H -1.960 14.603 -4.526 1.00 . A A . 102 GLN HB3 1 1
8 14850 1 1 102 GLN HE21 H -0.545 18.612 -4.158 1.00 . A A . 102 GLN HE21 1 1
8 14851 1 1 102 GLN HE22 H 0.724 17.928 -3.264 1.00 . A A . 102 GLN HE22 1 1
8 14852 1 1 102 GLN HG2 H -2.274 17.069 -5.104 1.00 . A A . 102 GLN HG2 1 1
8 14853 1 1 102 GLN HG3 H -2.943 17.267 -3.485 1.00 . A A . 102 GLN HG3 1 1
8 14854 1 1 102 GLN N N -5.127 15.811 -4.299 1.00 . A A . 102 GLN N 1 1
8 14855 1 1 102 GLN NE2 N -0.162 17.850 -3.674 1.00 . A A . 102 GLN NE2 1 1
8 14856 1 1 102 GLN O O -3.742 12.886 -5.863 1.00 . A A . 102 GLN O 1 1
8 14857 1 1 102 GLN OE1 O -0.384 15.815 -2.918 1.00 . A A . 102 GLN OE1 1 1
8 14858 1 1 103 THR C C -6.967 11.459 -5.187 1.00 . A A . 103 THR C 1 1
8 14859 1 1 103 THR CA C -5.651 11.673 -4.430 1.00 . A A . 103 THR CA 1 1
8 14860 1 1 103 THR CB C -5.786 11.101 -3.016 1.00 . A A . 103 THR CB 1 1
8 14861 1 1 103 THR CG2 C -4.516 11.401 -2.220 1.00 . A A . 103 THR CG2 1 1
8 14862 1 1 103 THR H H -5.781 13.705 -3.713 1.00 . A A . 103 THR H 1 1
8 14863 1 1 103 THR HA H -4.857 11.152 -4.945 1.00 . A A . 103 THR HA 1 1
8 14864 1 1 103 THR HB H -5.927 10.034 -3.073 1.00 . A A . 103 THR HB 1 1
8 14865 1 1 103 THR HG1 H -6.583 12.393 -1.798 1.00 . A A . 103 THR HG1 1 1
8 14866 1 1 103 THR HG21 H -4.780 11.690 -1.214 1.00 . A A . 103 THR HG21 1 1
8 14867 1 1 103 THR HG22 H -3.974 12.206 -2.695 1.00 . A A . 103 THR HG22 1 1
8 14868 1 1 103 THR HG23 H -3.894 10.518 -2.189 1.00 . A A . 103 THR HG23 1 1
8 14869 1 1 103 THR N N -5.308 13.122 -4.343 1.00 . A A . 103 THR N 1 1
8 14870 1 1 103 THR O O -7.003 10.773 -6.190 1.00 . A A . 103 THR O 1 1
8 14871 1 1 103 THR OG1 O -6.906 11.695 -2.372 1.00 . A A . 103 THR OG1 1 1
8 14872 1 1 104 THR C C -10.025 13.132 -5.744 1.00 . A A . 104 THR C 1 1
8 14873 1 1 104 THR CA C -9.350 11.794 -5.421 1.00 . A A . 104 THR CA 1 1
8 14874 1 1 104 THR CB C -10.270 10.959 -4.522 1.00 . A A . 104 THR CB 1 1
8 14875 1 1 104 THR CG2 C -11.711 11.035 -5.032 1.00 . A A . 104 THR CG2 1 1
8 14876 1 1 104 THR H H -8.018 12.551 -3.896 1.00 . A A . 104 THR H 1 1
8 14877 1 1 104 THR HA H -9.171 11.256 -6.340 1.00 . A A . 104 THR HA 1 1
8 14878 1 1 104 THR HB H -10.230 11.342 -3.513 1.00 . A A . 104 THR HB 1 1
8 14879 1 1 104 THR HG1 H -10.004 9.249 -5.406 1.00 . A A . 104 THR HG1 1 1
8 14880 1 1 104 THR HG21 H -11.713 11.003 -6.111 1.00 . A A . 104 THR HG21 1 1
8 14881 1 1 104 THR HG22 H -12.162 11.957 -4.697 1.00 . A A . 104 THR HG22 1 1
8 14882 1 1 104 THR HG23 H -12.274 10.198 -4.644 1.00 . A A . 104 THR HG23 1 1
8 14883 1 1 104 THR N N -8.052 12.012 -4.715 1.00 . A A . 104 THR N 1 1
8 14884 1 1 104 THR O O -10.560 13.319 -6.818 1.00 . A A . 104 THR O 1 1
8 14885 1 1 104 THR OG1 O -9.834 9.607 -4.532 1.00 . A A . 104 THR OG1 1 1
8 14886 1 1 105 GLY C C -11.978 15.454 -4.303 1.00 . A A . 105 GLY C 1 1
8 14887 1 1 105 GLY CA C -10.675 15.367 -5.099 1.00 . A A . 105 GLY CA 1 1
8 14888 1 1 105 GLY H H -9.590 13.890 -3.962 1.00 . A A . 105 GLY H 1 1
8 14889 1 1 105 GLY HA2 H -10.022 16.168 -4.800 1.00 . A A . 105 GLY HA2 1 1
8 14890 1 1 105 GLY HA3 H -10.891 15.451 -6.153 1.00 . A A . 105 GLY HA3 1 1
8 14891 1 1 105 GLY N N -10.018 14.058 -4.828 1.00 . A A . 105 GLY N 1 1
8 14892 1 1 105 GLY O O -13.013 15.819 -4.824 1.00 . A A . 105 GLY O 1 1
8 14893 1 1 106 VAL C C -12.998 16.302 -1.171 1.00 . A A . 106 VAL C 1 1
8 14894 1 1 106 VAL CA C -13.163 15.195 -2.209 1.00 . A A . 106 VAL CA 1 1
8 14895 1 1 106 VAL CB C -13.374 13.859 -1.498 1.00 . A A . 106 VAL CB 1 1
8 14896 1 1 106 VAL CG1 C -14.678 13.908 -0.698 1.00 . A A . 106 VAL CG1 1 1
8 14897 1 1 106 VAL CG2 C -13.453 12.739 -2.535 1.00 . A A . 106 VAL CG2 1 1
8 14898 1 1 106 VAL H H -11.087 14.839 -2.641 1.00 . A A . 106 VAL H 1 1
8 14899 1 1 106 VAL HA H -14.015 15.411 -2.837 1.00 . A A . 106 VAL HA 1 1
8 14900 1 1 106 VAL HB H -12.547 13.675 -0.828 1.00 . A A . 106 VAL HB 1 1
8 14901 1 1 106 VAL HG11 H -15.406 14.499 -1.232 1.00 . A A . 106 VAL HG11 1 1
8 14902 1 1 106 VAL HG12 H -14.491 14.353 0.268 1.00 . A A . 106 VAL HG12 1 1
8 14903 1 1 106 VAL HG13 H -15.055 12.904 -0.564 1.00 . A A . 106 VAL HG13 1 1
8 14904 1 1 106 VAL HG21 H -12.926 11.870 -2.167 1.00 . A A . 106 VAL HG21 1 1
8 14905 1 1 106 VAL HG22 H -13.002 13.071 -3.457 1.00 . A A . 106 VAL HG22 1 1
8 14906 1 1 106 VAL HG23 H -14.487 12.484 -2.710 1.00 . A A . 106 VAL HG23 1 1
8 14907 1 1 106 VAL N N -11.933 15.127 -3.042 1.00 . A A . 106 VAL N 1 1
8 14908 1 1 106 VAL O O -11.918 16.823 -0.973 1.00 . A A . 106 VAL O 1 1
8 14909 1 1 107 VAL C C -13.087 17.241 1.684 1.00 . A A . 107 VAL C 1 1
8 14910 1 1 107 VAL CA C -13.940 17.742 0.517 1.00 . A A . 107 VAL CA 1 1
8 14911 1 1 107 VAL CB C -15.333 18.108 1.022 1.00 . A A . 107 VAL CB 1 1
8 14912 1 1 107 VAL CG1 C -16.071 18.912 -0.049 1.00 . A A . 107 VAL CG1 1 1
8 14913 1 1 107 VAL CG2 C -16.110 16.824 1.324 1.00 . A A . 107 VAL CG2 1 1
8 14914 1 1 107 VAL H H -14.918 16.239 -0.675 1.00 . A A . 107 VAL H 1 1
8 14915 1 1 107 VAL HA H -13.476 18.612 0.077 1.00 . A A . 107 VAL HA 1 1
8 14916 1 1 107 VAL HB H -15.244 18.698 1.920 1.00 . A A . 107 VAL HB 1 1
8 14917 1 1 107 VAL HG11 H -15.576 19.861 -0.191 1.00 . A A . 107 VAL HG11 1 1
8 14918 1 1 107 VAL HG12 H -17.090 19.081 0.265 1.00 . A A . 107 VAL HG12 1 1
8 14919 1 1 107 VAL HG13 H -16.067 18.362 -0.979 1.00 . A A . 107 VAL HG13 1 1
8 14920 1 1 107 VAL HG21 H -16.638 16.507 0.437 1.00 . A A . 107 VAL HG21 1 1
8 14921 1 1 107 VAL HG22 H -16.817 17.010 2.119 1.00 . A A . 107 VAL HG22 1 1
8 14922 1 1 107 VAL HG23 H -15.419 16.049 1.628 1.00 . A A . 107 VAL HG23 1 1
8 14923 1 1 107 VAL N N -14.054 16.668 -0.505 1.00 . A A . 107 VAL N 1 1
8 14924 1 1 107 VAL O O -13.404 16.257 2.322 1.00 . A A . 107 VAL O 1 1
8 14925 1 1 108 ASN C C -11.820 17.748 4.422 1.00 . A A . 108 ASN C 1 1
8 14926 1 1 108 ASN CA C -11.125 17.484 3.085 1.00 . A A . 108 ASN CA 1 1
8 14927 1 1 108 ASN CB C -9.819 18.276 3.026 1.00 . A A . 108 ASN CB 1 1
8 14928 1 1 108 ASN CG C -10.134 19.773 3.036 1.00 . A A . 108 ASN CG 1 1
8 14929 1 1 108 ASN H H -11.773 18.703 1.434 1.00 . A A . 108 ASN H 1 1
8 14930 1 1 108 ASN HA H -10.913 16.432 2.992 1.00 . A A . 108 ASN HA 1 1
8 14931 1 1 108 ASN HB2 H -9.211 18.030 3.882 1.00 . A A . 108 ASN HB2 1 1
8 14932 1 1 108 ASN HB3 H -9.288 18.025 2.121 1.00 . A A . 108 ASN HB3 1 1
8 14933 1 1 108 ASN HD21 H -8.465 20.264 3.991 1.00 . A A . 108 ASN HD21 1 1
8 14934 1 1 108 ASN HD22 H -9.483 21.564 3.597 1.00 . A A . 108 ASN HD22 1 1
8 14935 1 1 108 ASN N N -12.007 17.913 1.964 1.00 . A A . 108 ASN N 1 1
8 14936 1 1 108 ASN ND2 N -9.292 20.603 3.588 1.00 . A A . 108 ASN ND2 1 1
8 14937 1 1 108 ASN O O -11.502 17.148 5.431 1.00 . A A . 108 ASN O 1 1
8 14938 1 1 108 ASN OD1 O -11.159 20.194 2.536 1.00 . A A . 108 ASN OD1 1 1
8 14939 1 1 109 SER C C -14.058 17.730 6.343 1.00 . A A . 109 SER C 1 1
8 14940 1 1 109 SER CA C -13.457 18.989 5.709 1.00 . A A . 109 SER CA 1 1
8 14941 1 1 109 SER CB C -14.578 19.988 5.414 1.00 . A A . 109 SER CB 1 1
8 14942 1 1 109 SER H H -12.976 19.138 3.617 1.00 . A A . 109 SER H 1 1
8 14943 1 1 109 SER HA H -12.758 19.437 6.399 1.00 . A A . 109 SER HA 1 1
8 14944 1 1 109 SER HB2 H -14.163 20.863 4.935 1.00 . A A . 109 SER HB2 1 1
8 14945 1 1 109 SER HB3 H -15.305 19.530 4.760 1.00 . A A . 109 SER HB3 1 1
8 14946 1 1 109 SER HG H -14.988 21.285 6.803 1.00 . A A . 109 SER HG 1 1
8 14947 1 1 109 SER N N -12.750 18.658 4.439 1.00 . A A . 109 SER N 1 1
8 14948 1 1 109 SER O O -14.193 17.645 7.545 1.00 . A A . 109 SER O 1 1
8 14949 1 1 109 SER OG O -15.206 20.366 6.630 1.00 . A A . 109 SER OG 1 1
8 14950 1 1 110 ARG C C -13.998 14.755 6.960 1.00 . A A . 110 ARG C 1 1
8 14951 1 1 110 ARG CA C -15.047 15.534 6.160 1.00 . A A . 110 ARG CA 1 1
8 14952 1 1 110 ARG CB C -15.591 14.635 5.048 1.00 . A A . 110 ARG CB 1 1
8 14953 1 1 110 ARG CD C -17.390 14.430 3.330 1.00 . A A . 110 ARG CD 1 1
8 14954 1 1 110 ARG CG C -16.619 15.407 4.221 1.00 . A A . 110 ARG CG 1 1
8 14955 1 1 110 ARG CZ C -19.036 14.565 1.558 1.00 . A A . 110 ARG CZ 1 1
8 14956 1 1 110 ARG H H -14.341 16.838 4.587 1.00 . A A . 110 ARG H 1 1
8 14957 1 1 110 ARG HA H -15.856 15.820 6.815 1.00 . A A . 110 ARG HA 1 1
8 14958 1 1 110 ARG HB2 H -14.779 14.320 4.409 1.00 . A A . 110 ARG HB2 1 1
8 14959 1 1 110 ARG HB3 H -16.061 13.766 5.486 1.00 . A A . 110 ARG HB3 1 1
8 14960 1 1 110 ARG HD2 H -16.696 13.889 2.705 1.00 . A A . 110 ARG HD2 1 1
8 14961 1 1 110 ARG HD3 H -17.936 13.734 3.949 1.00 . A A . 110 ARG HD3 1 1
8 14962 1 1 110 ARG HE H -18.454 16.154 2.597 1.00 . A A . 110 ARG HE 1 1
8 14963 1 1 110 ARG HG2 H -17.307 15.913 4.882 1.00 . A A . 110 ARG HG2 1 1
8 14964 1 1 110 ARG HG3 H -16.110 16.132 3.604 1.00 . A A . 110 ARG HG3 1 1
8 14965 1 1 110 ARG HH11 H -19.725 13.165 2.813 1.00 . A A . 110 ARG HH11 1 1
8 14966 1 1 110 ARG HH12 H -20.254 13.025 1.170 1.00 . A A . 110 ARG HH12 1 1
8 14967 1 1 110 ARG HH21 H -18.506 15.818 0.088 1.00 . A A . 110 ARG HH21 1 1
8 14968 1 1 110 ARG HH22 H -19.564 14.526 -0.373 1.00 . A A . 110 ARG HH22 1 1
8 14969 1 1 110 ARG N N -14.439 16.758 5.559 1.00 . A A . 110 ARG N 1 1
8 14970 1 1 110 ARG NE N -18.344 15.188 2.473 1.00 . A A . 110 ARG NE 1 1
8 14971 1 1 110 ARG NH1 N -19.725 13.503 1.871 1.00 . A A . 110 ARG NH1 1 1
8 14972 1 1 110 ARG NH2 N -19.034 15.004 0.329 1.00 . A A . 110 ARG NH2 1 1
8 14973 1 1 110 ARG O O -14.181 14.472 8.126 1.00 . A A . 110 ARG O 1 1
8 14974 1 1 111 PHE C C -11.064 14.567 8.002 1.00 . A A . 111 PHE C 1 1
8 14975 1 1 111 PHE CA C -11.852 13.637 7.076 1.00 . A A . 111 PHE CA 1 1
8 14976 1 1 111 PHE CB C -10.899 12.990 6.072 1.00 . A A . 111 PHE CB 1 1
8 14977 1 1 111 PHE CD1 C -10.358 10.824 7.240 1.00 . A A . 111 PHE CD1 1 1
8 14978 1 1 111 PHE CD2 C -8.625 12.509 7.051 1.00 . A A . 111 PHE CD2 1 1
8 14979 1 1 111 PHE CE1 C -9.469 9.985 7.920 1.00 . A A . 111 PHE CE1 1 1
8 14980 1 1 111 PHE CE2 C -7.735 11.670 7.732 1.00 . A A . 111 PHE CE2 1 1
8 14981 1 1 111 PHE CG C -9.938 12.086 6.805 1.00 . A A . 111 PHE CG 1 1
8 14982 1 1 111 PHE CZ C -8.157 10.408 8.166 1.00 . A A . 111 PHE CZ 1 1
8 14983 1 1 111 PHE H H -12.773 14.636 5.401 1.00 . A A . 111 PHE H 1 1
8 14984 1 1 111 PHE HA H -12.323 12.865 7.666 1.00 . A A . 111 PHE HA 1 1
8 14985 1 1 111 PHE HB2 H -11.467 12.407 5.363 1.00 . A A . 111 PHE HB2 1 1
8 14986 1 1 111 PHE HB3 H -10.348 13.757 5.550 1.00 . A A . 111 PHE HB3 1 1
8 14987 1 1 111 PHE HD1 H -11.371 10.498 7.050 1.00 . A A . 111 PHE HD1 1 1
8 14988 1 1 111 PHE HD2 H -8.301 13.483 6.715 1.00 . A A . 111 PHE HD2 1 1
8 14989 1 1 111 PHE HE1 H -9.795 9.011 8.255 1.00 . A A . 111 PHE HE1 1 1
8 14990 1 1 111 PHE HE2 H -6.724 11.996 7.921 1.00 . A A . 111 PHE HE2 1 1
8 14991 1 1 111 PHE HZ H -7.471 9.760 8.691 1.00 . A A . 111 PHE HZ 1 1
8 14992 1 1 111 PHE N N -12.903 14.402 6.345 1.00 . A A . 111 PHE N 1 1
8 14993 1 1 111 PHE O O -10.876 14.284 9.169 1.00 . A A . 111 PHE O 1 1
8 14994 1 1 112 ILE C C -10.600 17.030 9.554 1.00 . A A . 112 ILE C 1 1
8 14995 1 1 112 ILE CA C -9.790 16.605 8.325 1.00 . A A . 112 ILE CA 1 1
8 14996 1 1 112 ILE CB C -9.426 17.839 7.497 1.00 . A A . 112 ILE CB 1 1
8 14997 1 1 112 ILE CD1 C -7.914 18.695 5.705 1.00 . A A . 112 ILE CD1 1 1
8 14998 1 1 112 ILE CG1 C -8.461 17.437 6.382 1.00 . A A . 112 ILE CG1 1 1
8 14999 1 1 112 ILE CG2 C -8.753 18.878 8.398 1.00 . A A . 112 ILE CG2 1 1
8 15000 1 1 112 ILE H H -10.738 15.866 6.538 1.00 . A A . 112 ILE H 1 1
8 15001 1 1 112 ILE HA H -8.885 16.113 8.649 1.00 . A A . 112 ILE HA 1 1
8 15002 1 1 112 ILE HB H -10.320 18.261 7.065 1.00 . A A . 112 ILE HB 1 1
8 15003 1 1 112 ILE HD11 H -8.690 19.445 5.660 1.00 . A A . 112 ILE HD11 1 1
8 15004 1 1 112 ILE HD12 H -7.588 18.454 4.704 1.00 . A A . 112 ILE HD12 1 1
8 15005 1 1 112 ILE HD13 H -7.078 19.075 6.274 1.00 . A A . 112 ILE HD13 1 1
8 15006 1 1 112 ILE HG12 H -7.643 16.868 6.799 1.00 . A A . 112 ILE HG12 1 1
8 15007 1 1 112 ILE HG13 H -8.983 16.835 5.653 1.00 . A A . 112 ILE HG13 1 1
8 15008 1 1 112 ILE HG21 H -7.870 18.446 8.845 1.00 . A A . 112 ILE HG21 1 1
8 15009 1 1 112 ILE HG22 H -9.440 19.180 9.174 1.00 . A A . 112 ILE HG22 1 1
8 15010 1 1 112 ILE HG23 H -8.473 19.738 7.808 1.00 . A A . 112 ILE HG23 1 1
8 15011 1 1 112 ILE N N -10.586 15.665 7.484 1.00 . A A . 112 ILE N 1 1
8 15012 1 1 112 ILE O O -10.098 17.042 10.660 1.00 . A A . 112 ILE O 1 1
8 15013 1 1 113 SER C C -12.649 16.698 11.606 1.00 . A A . 113 SER C 1 1
8 15014 1 1 113 SER CA C -12.665 17.804 10.548 1.00 . A A . 113 SER CA 1 1
8 15015 1 1 113 SER CB C -14.105 18.063 10.106 1.00 . A A . 113 SER CB 1 1
8 15016 1 1 113 SER H H -12.237 17.369 8.479 1.00 . A A . 113 SER H 1 1
8 15017 1 1 113 SER HA H -12.249 18.708 10.969 1.00 . A A . 113 SER HA 1 1
8 15018 1 1 113 SER HB2 H -14.477 17.205 9.567 1.00 . A A . 113 SER HB2 1 1
8 15019 1 1 113 SER HB3 H -14.723 18.235 10.975 1.00 . A A . 113 SER HB3 1 1
8 15020 1 1 113 SER HG H -14.610 19.903 9.733 1.00 . A A . 113 SER HG 1 1
8 15021 1 1 113 SER N N -11.844 17.381 9.377 1.00 . A A . 113 SER N 1 1
8 15022 1 1 113 SER O O -12.584 16.961 12.791 1.00 . A A . 113 SER O 1 1
8 15023 1 1 113 SER OG O -14.144 19.206 9.265 1.00 . A A . 113 SER OG 1 1
8 15024 1 1 114 GLU C C -11.382 14.363 12.953 1.00 . A A . 114 GLU C 1 1
8 15025 1 1 114 GLU CA C -12.698 14.343 12.171 1.00 . A A . 114 GLU CA 1 1
8 15026 1 1 114 GLU CB C -12.831 13.013 11.426 1.00 . A A . 114 GLU CB 1 1
8 15027 1 1 114 GLU CD C -13.286 10.571 11.677 1.00 . A A . 114 GLU CD 1 1
8 15028 1 1 114 GLU CG C -13.115 11.893 12.428 1.00 . A A . 114 GLU CG 1 1
8 15029 1 1 114 GLU H H -12.761 15.273 10.228 1.00 . A A . 114 GLU H 1 1
8 15030 1 1 114 GLU HA H -13.526 14.457 12.855 1.00 . A A . 114 GLU HA 1 1
8 15031 1 1 114 GLU HB2 H -13.644 13.078 10.718 1.00 . A A . 114 GLU HB2 1 1
8 15032 1 1 114 GLU HB3 H -11.912 12.801 10.900 1.00 . A A . 114 GLU HB3 1 1
8 15033 1 1 114 GLU HG2 H -12.289 11.810 13.119 1.00 . A A . 114 GLU HG2 1 1
8 15034 1 1 114 GLU HG3 H -14.019 12.118 12.972 1.00 . A A . 114 GLU HG3 1 1
8 15035 1 1 114 GLU N N -12.709 15.464 11.188 1.00 . A A . 114 GLU N 1 1
8 15036 1 1 114 GLU O O -11.370 14.309 14.166 1.00 . A A . 114 GLU O 1 1
8 15037 1 1 114 GLU OE1 O -13.222 10.592 10.459 1.00 . A A . 114 GLU OE1 1 1
8 15038 1 1 114 GLU OE2 O -13.481 9.560 12.333 1.00 . A A . 114 GLU OE2 1 1
8 15039 1 1 115 ILE C C -8.830 15.776 13.758 1.00 . A A . 115 ILE C 1 1
8 15040 1 1 115 ILE CA C -8.960 14.470 12.972 1.00 . A A . 115 ILE CA 1 1
8 15041 1 1 115 ILE CB C -7.828 14.376 11.948 1.00 . A A . 115 ILE CB 1 1
8 15042 1 1 115 ILE CD1 C -6.911 12.967 10.100 1.00 . A A . 115 ILE CD1 1 1
8 15043 1 1 115 ILE CG1 C -7.808 12.974 11.339 1.00 . A A . 115 ILE CG1 1 1
8 15044 1 1 115 ILE CG2 C -6.493 14.650 12.642 1.00 . A A . 115 ILE CG2 1 1
8 15045 1 1 115 ILE H H -10.306 14.489 11.288 1.00 . A A . 115 ILE H 1 1
8 15046 1 1 115 ILE HA H -8.901 13.634 13.653 1.00 . A A . 115 ILE HA 1 1
8 15047 1 1 115 ILE HB H -7.986 15.106 11.169 1.00 . A A . 115 ILE HB 1 1
8 15048 1 1 115 ILE HD11 H -7.435 13.425 9.274 1.00 . A A . 115 ILE HD11 1 1
8 15049 1 1 115 ILE HD12 H -6.656 11.950 9.846 1.00 . A A . 115 ILE HD12 1 1
8 15050 1 1 115 ILE HD13 H -6.009 13.524 10.306 1.00 . A A . 115 ILE HD13 1 1
8 15051 1 1 115 ILE HG12 H -7.424 12.272 12.065 1.00 . A A . 115 ILE HG12 1 1
8 15052 1 1 115 ILE HG13 H -8.811 12.689 11.059 1.00 . A A . 115 ILE HG13 1 1
8 15053 1 1 115 ILE HG21 H -6.415 15.702 12.875 1.00 . A A . 115 ILE HG21 1 1
8 15054 1 1 115 ILE HG22 H -5.682 14.365 11.987 1.00 . A A . 115 ILE HG22 1 1
8 15055 1 1 115 ILE HG23 H -6.436 14.074 13.554 1.00 . A A . 115 ILE HG23 1 1
8 15056 1 1 115 ILE N N -10.274 14.444 12.267 1.00 . A A . 115 ILE N 1 1
8 15057 1 1 115 ILE O O -8.249 15.816 14.824 1.00 . A A . 115 ILE O 1 1
8 15058 1 1 116 ARG C C -9.797 17.988 15.377 1.00 . A A . 116 ARG C 1 1
8 15059 1 1 116 ARG CA C -9.268 18.150 13.951 1.00 . A A . 116 ARG CA 1 1
8 15060 1 1 116 ARG CB C -10.106 19.195 13.211 1.00 . A A . 116 ARG CB 1 1
8 15061 1 1 116 ARG CD C -10.884 21.533 13.607 1.00 . A A . 116 ARG CD 1 1
8 15062 1 1 116 ARG CG C -9.676 20.597 13.646 1.00 . A A . 116 ARG CG 1 1
8 15063 1 1 116 ARG CZ C -10.981 23.311 15.249 1.00 . A A . 116 ARG CZ 1 1
8 15064 1 1 116 ARG H H -9.827 16.793 12.375 1.00 . A A . 116 ARG H 1 1
8 15065 1 1 116 ARG HA H -8.238 18.470 13.982 1.00 . A A . 116 ARG HA 1 1
8 15066 1 1 116 ARG HB2 H -9.957 19.087 12.146 1.00 . A A . 116 ARG HB2 1 1
8 15067 1 1 116 ARG HB3 H -11.149 19.051 13.445 1.00 . A A . 116 ARG HB3 1 1
8 15068 1 1 116 ARG HD2 H -11.235 21.628 12.590 1.00 . A A . 116 ARG HD2 1 1
8 15069 1 1 116 ARG HD3 H -11.673 21.130 14.224 1.00 . A A . 116 ARG HD3 1 1
8 15070 1 1 116 ARG HE H -9.858 23.428 13.615 1.00 . A A . 116 ARG HE 1 1
8 15071 1 1 116 ARG HG2 H -9.283 20.557 14.651 1.00 . A A . 116 ARG HG2 1 1
8 15072 1 1 116 ARG HG3 H -8.913 20.965 12.975 1.00 . A A . 116 ARG HG3 1 1
8 15073 1 1 116 ARG HH11 H -12.878 23.266 14.612 1.00 . A A . 116 ARG HH11 1 1
8 15074 1 1 116 ARG HH12 H -12.647 23.810 16.240 1.00 . A A . 116 ARG HH12 1 1
8 15075 1 1 116 ARG HH21 H -9.199 23.454 16.149 1.00 . A A . 116 ARG HH21 1 1
8 15076 1 1 116 ARG HH22 H -10.563 23.915 17.110 1.00 . A A . 116 ARG HH22 1 1
8 15077 1 1 116 ARG N N -9.364 16.846 13.237 1.00 . A A . 116 ARG N 1 1
8 15078 1 1 116 ARG NE N -10.488 22.874 14.122 1.00 . A A . 116 ARG NE 1 1
8 15079 1 1 116 ARG NH1 N -12.269 23.475 15.377 1.00 . A A . 116 ARG NH1 1 1
8 15080 1 1 116 ARG NH2 N -10.185 23.581 16.247 1.00 . A A . 116 ARG NH2 1 1
8 15081 1 1 116 ARG O O -9.192 18.443 16.328 1.00 . A A . 116 ARG O 1 1
8 15082 1 1 117 SER C C -10.651 16.101 17.645 1.00 . A A . 117 SER C 1 1
8 15083 1 1 117 SER CA C -11.480 17.150 16.901 1.00 . A A . 117 SER CA 1 1
8 15084 1 1 117 SER CB C -12.931 16.674 16.797 1.00 . A A . 117 SER CB 1 1
8 15085 1 1 117 SER H H -11.391 16.981 14.755 1.00 . A A . 117 SER H 1 1
8 15086 1 1 117 SER HA H -11.446 18.085 17.439 1.00 . A A . 117 SER HA 1 1
8 15087 1 1 117 SER HB2 H -13.495 17.369 16.193 1.00 . A A . 117 SER HB2 1 1
8 15088 1 1 117 SER HB3 H -12.957 15.696 16.339 1.00 . A A . 117 SER HB3 1 1
8 15089 1 1 117 SER HG H -14.447 16.482 17.998 1.00 . A A . 117 SER HG 1 1
8 15090 1 1 117 SER N N -10.919 17.343 15.535 1.00 . A A . 117 SER N 1 1
8 15091 1 1 117 SER O O -10.474 16.172 18.846 1.00 . A A . 117 SER O 1 1
8 15092 1 1 117 SER OG O -13.501 16.604 18.096 1.00 . A A . 117 SER OG 1 1
8 15093 1 1 118 LEU C C -8.013 14.672 18.108 1.00 . A A . 118 LEU C 1 1
8 15094 1 1 118 LEU CA C -9.327 14.071 17.605 1.00 . A A . 118 LEU CA 1 1
8 15095 1 1 118 LEU CB C -9.026 12.956 16.601 1.00 . A A . 118 LEU CB 1 1
8 15096 1 1 118 LEU CD1 C -10.010 11.039 15.337 1.00 . A A . 118 LEU CD1 1 1
8 15097 1 1 118 LEU CD2 C -11.028 11.762 17.501 1.00 . A A . 118 LEU CD2 1 1
8 15098 1 1 118 LEU CG C -10.326 12.241 16.228 1.00 . A A . 118 LEU CG 1 1
8 15099 1 1 118 LEU H H -10.300 15.089 15.974 1.00 . A A . 118 LEU H 1 1
8 15100 1 1 118 LEU HA H -9.878 13.663 18.439 1.00 . A A . 118 LEU HA 1 1
8 15101 1 1 118 LEU HB2 H -8.582 13.382 15.713 1.00 . A A . 118 LEU HB2 1 1
8 15102 1 1 118 LEU HB3 H -8.340 12.250 17.044 1.00 . A A . 118 LEU HB3 1 1
8 15103 1 1 118 LEU HD11 H -9.626 10.232 15.945 1.00 . A A . 118 LEU HD11 1 1
8 15104 1 1 118 LEU HD12 H -9.268 11.320 14.604 1.00 . A A . 118 LEU HD12 1 1
8 15105 1 1 118 LEU HD13 H -10.909 10.716 14.835 1.00 . A A . 118 LEU HD13 1 1
8 15106 1 1 118 LEU HD21 H -11.412 12.613 18.043 1.00 . A A . 118 LEU HD21 1 1
8 15107 1 1 118 LEU HD22 H -10.322 11.229 18.122 1.00 . A A . 118 LEU HD22 1 1
8 15108 1 1 118 LEU HD23 H -11.843 11.105 17.238 1.00 . A A . 118 LEU HD23 1 1
8 15109 1 1 118 LEU HG H -10.972 12.923 15.697 1.00 . A A . 118 LEU HG 1 1
8 15110 1 1 118 LEU N N -10.143 15.127 16.941 1.00 . A A . 118 LEU N 1 1
8 15111 1 1 118 LEU O O -7.595 14.426 19.222 1.00 . A A . 118 LEU O 1 1
8 15112 1 1 119 ILE C C -6.298 16.884 19.009 1.00 . A A . 119 ILE C 1 1
8 15113 1 1 119 ILE CA C -6.067 16.066 17.738 1.00 . A A . 119 ILE CA 1 1
8 15114 1 1 119 ILE CB C -5.525 16.976 16.633 1.00 . A A . 119 ILE CB 1 1
8 15115 1 1 119 ILE CD1 C -4.960 17.093 14.201 1.00 . A A . 119 ILE CD1 1 1
8 15116 1 1 119 ILE CG1 C -5.288 16.154 15.364 1.00 . A A . 119 ILE CG1 1 1
8 15117 1 1 119 ILE CG2 C -4.204 17.597 17.090 1.00 . A A . 119 ILE CG2 1 1
8 15118 1 1 119 ILE H H -7.706 15.644 16.402 1.00 . A A . 119 ILE H 1 1
8 15119 1 1 119 ILE HA H -5.352 15.283 17.941 1.00 . A A . 119 ILE HA 1 1
8 15120 1 1 119 ILE HB H -6.238 17.761 16.426 1.00 . A A . 119 ILE HB 1 1
8 15121 1 1 119 ILE HD11 H -4.771 16.511 13.311 1.00 . A A . 119 ILE HD11 1 1
8 15122 1 1 119 ILE HD12 H -4.083 17.673 14.444 1.00 . A A . 119 ILE HD12 1 1
8 15123 1 1 119 ILE HD13 H -5.794 17.756 14.027 1.00 . A A . 119 ILE HD13 1 1
8 15124 1 1 119 ILE HG12 H -4.463 15.476 15.523 1.00 . A A . 119 ILE HG12 1 1
8 15125 1 1 119 ILE HG13 H -6.178 15.589 15.130 1.00 . A A . 119 ILE HG13 1 1
8 15126 1 1 119 ILE HG21 H -4.175 18.637 16.799 1.00 . A A . 119 ILE HG21 1 1
8 15127 1 1 119 ILE HG22 H -3.381 17.071 16.630 1.00 . A A . 119 ILE HG22 1 1
8 15128 1 1 119 ILE HG23 H -4.126 17.521 18.164 1.00 . A A . 119 ILE HG23 1 1
8 15129 1 1 119 ILE N N -7.355 15.457 17.299 1.00 . A A . 119 ILE N 1 1
8 15130 1 1 119 ILE O O -5.451 16.952 19.877 1.00 . A A . 119 ILE O 1 1
8 15131 1 1 120 GLY C C -7.861 17.388 21.556 1.00 . A A . 120 GLY C 1 1
8 15132 1 1 120 GLY CA C -7.722 18.315 20.347 1.00 . A A . 120 GLY CA 1 1
8 15133 1 1 120 GLY H H -8.112 17.436 18.420 1.00 . A A . 120 GLY H 1 1
8 15134 1 1 120 GLY HA2 H -6.911 19.007 20.516 1.00 . A A . 120 GLY HA2 1 1
8 15135 1 1 120 GLY HA3 H -8.641 18.866 20.208 1.00 . A A . 120 GLY HA3 1 1
8 15136 1 1 120 GLY N N -7.440 17.505 19.129 1.00 . A A . 120 GLY N 1 1
8 15137 1 1 120 GLY O O -7.448 17.714 22.651 1.00 . A A . 120 GLY O 1 1
8 15138 1 1 121 MET C C -7.226 14.819 22.982 1.00 . A A . 121 MET C 1 1
8 15139 1 1 121 MET CA C -8.602 15.288 22.507 1.00 . A A . 121 MET CA 1 1
8 15140 1 1 121 MET CB C -9.425 14.081 22.054 1.00 . A A . 121 MET CB 1 1
8 15141 1 1 121 MET CE C -11.951 12.473 24.418 1.00 . A A . 121 MET CE 1 1
8 15142 1 1 121 MET CG C -9.597 13.113 23.228 1.00 . A A . 121 MET CG 1 1
8 15143 1 1 121 MET H H -8.766 15.989 20.477 1.00 . A A . 121 MET H 1 1
8 15144 1 1 121 MET HA H -9.112 15.787 23.320 1.00 . A A . 121 MET HA 1 1
8 15145 1 1 121 MET HB2 H -10.395 14.412 21.716 1.00 . A A . 121 MET HB2 1 1
8 15146 1 1 121 MET HB3 H -8.914 13.579 21.246 1.00 . A A . 121 MET HB3 1 1
8 15147 1 1 121 MET HE1 H -11.536 11.627 23.885 1.00 . A A . 121 MET HE1 1 1
8 15148 1 1 121 MET HE2 H -12.854 12.797 23.926 1.00 . A A . 121 MET HE2 1 1
8 15149 1 1 121 MET HE3 H -12.181 12.186 25.435 1.00 . A A . 121 MET HE3 1 1
8 15150 1 1 121 MET HG2 H -9.989 12.175 22.865 1.00 . A A . 121 MET HG2 1 1
8 15151 1 1 121 MET HG3 H -8.640 12.946 23.700 1.00 . A A . 121 MET HG3 1 1
8 15152 1 1 121 MET N N -8.439 16.234 21.368 1.00 . A A . 121 MET N 1 1
8 15153 1 1 121 MET O O -6.991 14.644 24.161 1.00 . A A . 121 MET O 1 1
8 15154 1 1 121 MET SD S -10.748 13.824 24.431 1.00 . A A . 121 MET SD 1 1
8 15155 1 1 122 PHE C C -4.253 15.256 23.265 1.00 . A A . 122 PHE C 1 1
8 15156 1 1 122 PHE CA C -4.954 14.152 22.470 1.00 . A A . 122 PHE CA 1 1
8 15157 1 1 122 PHE CB C -4.138 13.827 21.218 1.00 . A A . 122 PHE CB 1 1
8 15158 1 1 122 PHE CD1 C -4.507 11.334 21.213 1.00 . A A . 122 PHE CD1 1 1
8 15159 1 1 122 PHE CD2 C -5.357 12.642 19.356 1.00 . A A . 122 PHE CD2 1 1
8 15160 1 1 122 PHE CE1 C -5.010 10.169 20.623 1.00 . A A . 122 PHE CE1 1 1
8 15161 1 1 122 PHE CE2 C -5.860 11.477 18.766 1.00 . A A . 122 PHE CE2 1 1
8 15162 1 1 122 PHE CG C -4.680 12.570 20.580 1.00 . A A . 122 PHE CG 1 1
8 15163 1 1 122 PHE CZ C -5.687 10.240 19.399 1.00 . A A . 122 PHE CZ 1 1
8 15164 1 1 122 PHE H H -6.523 14.757 21.125 1.00 . A A . 122 PHE H 1 1
8 15165 1 1 122 PHE HA H -5.038 13.267 23.084 1.00 . A A . 122 PHE HA 1 1
8 15166 1 1 122 PHE HB2 H -4.212 14.646 20.518 1.00 . A A . 122 PHE HB2 1 1
8 15167 1 1 122 PHE HB3 H -3.104 13.676 21.489 1.00 . A A . 122 PHE HB3 1 1
8 15168 1 1 122 PHE HD1 H -3.984 11.278 22.156 1.00 . A A . 122 PHE HD1 1 1
8 15169 1 1 122 PHE HD2 H -5.489 13.596 18.867 1.00 . A A . 122 PHE HD2 1 1
8 15170 1 1 122 PHE HE1 H -4.878 9.215 21.111 1.00 . A A . 122 PHE HE1 1 1
8 15171 1 1 122 PHE HE2 H -6.381 11.532 17.822 1.00 . A A . 122 PHE HE2 1 1
8 15172 1 1 122 PHE HZ H -6.076 9.341 18.943 1.00 . A A . 122 PHE HZ 1 1
8 15173 1 1 122 PHE N N -6.313 14.611 22.072 1.00 . A A . 122 PHE N 1 1
8 15174 1 1 122 PHE O O -3.440 14.992 24.129 1.00 . A A . 122 PHE O 1 1
8 15175 1 1 123 ALA C C -4.256 17.502 25.207 1.00 . A A . 123 ALA C 1 1
8 15176 1 1 123 ALA CA C -3.911 17.610 23.722 1.00 . A A . 123 ALA CA 1 1
8 15177 1 1 123 ALA CB C -4.418 18.948 23.178 1.00 . A A . 123 ALA CB 1 1
8 15178 1 1 123 ALA H H -5.219 16.685 22.281 1.00 . A A . 123 ALA H 1 1
8 15179 1 1 123 ALA HA H -2.842 17.551 23.595 1.00 . A A . 123 ALA HA 1 1
8 15180 1 1 123 ALA HB1 H -3.720 19.325 22.446 1.00 . A A . 123 ALA HB1 1 1
8 15181 1 1 123 ALA HB2 H -4.508 19.654 23.989 1.00 . A A . 123 ALA HB2 1 1
8 15182 1 1 123 ALA HB3 H -5.384 18.805 22.716 1.00 . A A . 123 ALA HB3 1 1
8 15183 1 1 123 ALA N N -4.561 16.493 22.981 1.00 . A A . 123 ALA N 1 1
8 15184 1 1 123 ALA O O -3.451 17.804 26.067 1.00 . A A . 123 ALA O 1 1
8 15185 1 1 124 GLN C C -5.091 15.779 27.584 1.00 . A A . 124 GLN C 1 1
8 15186 1 1 124 GLN CA C -5.848 16.944 26.944 1.00 . A A . 124 GLN CA 1 1
8 15187 1 1 124 GLN CB C -7.354 16.683 27.027 1.00 . A A . 124 GLN CB 1 1
8 15188 1 1 124 GLN CD C -9.617 17.631 26.553 1.00 . A A . 124 GLN CD 1 1
8 15189 1 1 124 GLN CG C -8.113 17.912 26.521 1.00 . A A . 124 GLN CG 1 1
8 15190 1 1 124 GLN H H -6.079 16.835 24.805 1.00 . A A . 124 GLN H 1 1
8 15191 1 1 124 GLN HA H -5.612 17.858 27.468 1.00 . A A . 124 GLN HA 1 1
8 15192 1 1 124 GLN HB2 H -7.605 15.828 26.417 1.00 . A A . 124 GLN HB2 1 1
8 15193 1 1 124 GLN HB3 H -7.630 16.486 28.053 1.00 . A A . 124 GLN HB3 1 1
8 15194 1 1 124 GLN HE21 H -10.120 19.543 26.372 1.00 . A A . 124 GLN HE21 1 1
8 15195 1 1 124 GLN HE22 H -11.421 18.460 26.509 1.00 . A A . 124 GLN HE22 1 1
8 15196 1 1 124 GLN HG2 H -7.891 18.757 27.155 1.00 . A A . 124 GLN HG2 1 1
8 15197 1 1 124 GLN HG3 H -7.809 18.130 25.508 1.00 . A A . 124 GLN HG3 1 1
8 15198 1 1 124 GLN N N -5.447 17.073 25.515 1.00 . A A . 124 GLN N 1 1
8 15199 1 1 124 GLN NE2 N -10.456 18.626 26.461 1.00 . A A . 124 GLN NE2 1 1
8 15200 1 1 124 GLN O O -4.726 15.827 28.742 1.00 . A A . 124 GLN O 1 1
8 15201 1 1 124 GLN OE1 O -10.033 16.495 26.664 1.00 . A A . 124 GLN OE1 1 1
8 15202 1 1 125 ALA C C -2.706 14.001 27.809 1.00 . A A . 125 ALA C 1 1
8 15203 1 1 125 ALA CA C -4.118 13.569 27.410 1.00 . A A . 125 ALA CA 1 1
8 15204 1 1 125 ALA CB C -4.035 12.457 26.364 1.00 . A A . 125 ALA CB 1 1
8 15205 1 1 125 ALA H H -5.155 14.714 25.910 1.00 . A A . 125 ALA H 1 1
8 15206 1 1 125 ALA HA H -4.641 13.204 28.282 1.00 . A A . 125 ALA HA 1 1
8 15207 1 1 125 ALA HB1 H -3.270 12.699 25.641 1.00 . A A . 125 ALA HB1 1 1
8 15208 1 1 125 ALA HB2 H -4.987 12.363 25.862 1.00 . A A . 125 ALA HB2 1 1
8 15209 1 1 125 ALA HB3 H -3.790 11.523 26.848 1.00 . A A . 125 ALA HB3 1 1
8 15210 1 1 125 ALA N N -4.852 14.734 26.842 1.00 . A A . 125 ALA N 1 1
8 15211 1 1 125 ALA O O -2.107 13.446 28.709 1.00 . A A . 125 ALA O 1 1
8 15212 1 1 126 SER C C -0.792 16.032 28.908 1.00 . A A . 126 SER C 1 1
8 15213 1 1 126 SER CA C -0.795 15.455 27.492 1.00 . A A . 126 SER CA 1 1
8 15214 1 1 126 SER CB C -0.360 16.536 26.499 1.00 . A A . 126 SER CB 1 1
8 15215 1 1 126 SER H H -2.667 15.425 26.426 1.00 . A A . 126 SER H 1 1
8 15216 1 1 126 SER HA H -0.109 14.622 27.440 1.00 . A A . 126 SER HA 1 1
8 15217 1 1 126 SER HB2 H 0.690 16.749 26.637 1.00 . A A . 126 SER HB2 1 1
8 15218 1 1 126 SER HB3 H -0.527 16.187 25.491 1.00 . A A . 126 SER HB3 1 1
8 15219 1 1 126 SER HG H -0.599 18.295 27.289 1.00 . A A . 126 SER HG 1 1
8 15220 1 1 126 SER N N -2.168 14.989 27.148 1.00 . A A . 126 SER N 1 1
8 15221 1 1 126 SER O O 0.207 15.999 29.601 1.00 . A A . 126 SER O 1 1
8 15222 1 1 126 SER OG O -1.116 17.716 26.723 1.00 . A A . 126 SER OG 1 1
8 15223 1 1 127 ALA C C -1.832 16.017 31.751 1.00 . A A . 127 ALA C 1 1
8 15224 1 1 127 ALA CA C -1.963 17.139 30.718 1.00 . A A . 127 ALA CA 1 1
8 15225 1 1 127 ALA CB C -3.302 17.854 30.910 1.00 . A A . 127 ALA CB 1 1
8 15226 1 1 127 ALA H H -2.696 16.578 28.771 1.00 . A A . 127 ALA H 1 1
8 15227 1 1 127 ALA HA H -1.157 17.845 30.848 1.00 . A A . 127 ALA HA 1 1
8 15228 1 1 127 ALA HB1 H -3.227 18.865 30.540 1.00 . A A . 127 ALA HB1 1 1
8 15229 1 1 127 ALA HB2 H -3.553 17.872 31.961 1.00 . A A . 127 ALA HB2 1 1
8 15230 1 1 127 ALA HB3 H -4.073 17.327 30.367 1.00 . A A . 127 ALA HB3 1 1
8 15231 1 1 127 ALA N N -1.903 16.560 29.345 1.00 . A A . 127 ALA N 1 1
8 15232 1 1 127 ALA O O -1.552 16.256 32.908 1.00 . A A . 127 ALA O 1 1
8 15233 1 1 128 ASN C C -0.485 13.571 32.822 1.00 . A A . 128 ASN C 1 1
8 15234 1 1 128 ASN CA C -1.919 13.658 32.297 1.00 . A A . 128 ASN CA 1 1
8 15235 1 1 128 ASN CB C -2.280 12.353 31.583 1.00 . A A . 128 ASN CB 1 1
8 15236 1 1 128 ASN CG C -3.774 12.348 31.252 1.00 . A A . 128 ASN CG 1 1
8 15237 1 1 128 ASN H H -2.257 14.624 30.402 1.00 . A A . 128 ASN H 1 1
8 15238 1 1 128 ASN HA H -2.597 13.814 33.124 1.00 . A A . 128 ASN HA 1 1
8 15239 1 1 128 ASN HB2 H -1.709 12.273 30.670 1.00 . A A . 128 ASN HB2 1 1
8 15240 1 1 128 ASN HB3 H -2.050 11.516 32.226 1.00 . A A . 128 ASN HB3 1 1
8 15241 1 1 128 ASN HD21 H -3.624 10.856 29.951 1.00 . A A . 128 ASN HD21 1 1
8 15242 1 1 128 ASN HD22 H -5.185 11.491 30.150 1.00 . A A . 128 ASN HD22 1 1
8 15243 1 1 128 ASN N N -2.032 14.794 31.340 1.00 . A A . 128 ASN N 1 1
8 15244 1 1 128 ASN ND2 N -4.234 11.489 30.384 1.00 . A A . 128 ASN ND2 1 1
8 15245 1 1 128 ASN O O -0.248 13.177 33.946 1.00 . A A . 128 ASN O 1 1
8 15246 1 1 128 ASN OD1 O -4.529 13.133 31.789 1.00 . A A . 128 ASN OD1 1 1
8 15247 1 1 129 ASP C C 2.142 14.954 33.521 1.00 . A A . 129 ASP C 1 1
8 15248 1 1 129 ASP CA C 1.892 13.874 32.467 1.00 . A A . 129 ASP CA 1 1
8 15249 1 1 129 ASP CB C 2.817 14.105 31.272 1.00 . A A . 129 ASP CB 1 1
8 15250 1 1 129 ASP CG C 2.517 15.472 30.654 1.00 . A A . 129 ASP CG 1 1
8 15251 1 1 129 ASP H H 0.261 14.250 31.112 1.00 . A A . 129 ASP H 1 1
8 15252 1 1 129 ASP HA H 2.092 12.902 32.894 1.00 . A A . 129 ASP HA 1 1
8 15253 1 1 129 ASP HB2 H 3.845 14.076 31.601 1.00 . A A . 129 ASP HB2 1 1
8 15254 1 1 129 ASP HB3 H 2.653 13.333 30.534 1.00 . A A . 129 ASP HB3 1 1
8 15255 1 1 129 ASP N N 0.474 13.936 32.016 1.00 . A A . 129 ASP N 1 1
8 15256 1 1 129 ASP O O 3.132 14.929 34.226 1.00 . A A . 129 ASP O 1 1
8 15257 1 1 129 ASP OD1 O 1.830 16.252 31.294 1.00 . A A . 129 ASP OD1 1 1
8 15258 1 1 129 ASP OD2 O 2.978 15.716 29.551 1.00 . A A . 129 ASP OD2 1 1
8 15259 1 1 130 VAL C C 1.562 16.363 36.039 1.00 . A A . 130 VAL C 1 1
8 15260 1 1 130 VAL CA C 1.446 16.984 34.643 1.00 . A A . 130 VAL CA 1 1
8 15261 1 1 130 VAL CB C 0.249 17.950 34.590 1.00 . A A . 130 VAL CB 1 1
8 15262 1 1 130 VAL CG1 C -0.916 17.400 35.417 1.00 . A A . 130 VAL CG1 1 1
8 15263 1 1 130 VAL CG2 C 0.669 19.311 35.147 1.00 . A A . 130 VAL CG2 1 1
8 15264 1 1 130 VAL H H 0.463 15.908 33.057 1.00 . A A . 130 VAL H 1 1
8 15265 1 1 130 VAL HA H 2.351 17.526 34.418 1.00 . A A . 130 VAL HA 1 1
8 15266 1 1 130 VAL HB H -0.072 18.064 33.567 1.00 . A A . 130 VAL HB 1 1
8 15267 1 1 130 VAL HG11 H -1.236 16.456 35.003 1.00 . A A . 130 VAL HG11 1 1
8 15268 1 1 130 VAL HG12 H -1.737 18.102 35.392 1.00 . A A . 130 VAL HG12 1 1
8 15269 1 1 130 VAL HG13 H -0.594 17.258 36.437 1.00 . A A . 130 VAL HG13 1 1
8 15270 1 1 130 VAL HG21 H 1.737 19.322 35.305 1.00 . A A . 130 VAL HG21 1 1
8 15271 1 1 130 VAL HG22 H 0.165 19.488 36.084 1.00 . A A . 130 VAL HG22 1 1
8 15272 1 1 130 VAL HG23 H 0.402 20.086 34.443 1.00 . A A . 130 VAL HG23 1 1
8 15273 1 1 130 VAL N N 1.254 15.904 33.635 1.00 . A A . 130 VAL N 1 1
8 15274 1 1 130 VAL O O 2.157 16.928 36.936 1.00 . A A . 130 VAL O 1 1
8 15275 1 1 131 TYR C C 0.249 13.233 37.502 1.00 . A A . 131 TYR C 1 1
8 15276 1 1 131 TYR CA C 1.050 14.536 37.555 1.00 . A A . 131 TYR CA 1 1
8 15277 1 1 131 TYR CB C 0.456 15.458 38.627 1.00 . A A . 131 TYR CB 1 1
8 15278 1 1 131 TYR CD1 C -1.677 15.381 37.257 1.00 . A A . 131 TYR CD1 1 1
8 15279 1 1 131 TYR CD2 C -1.835 15.709 39.654 1.00 . A A . 131 TYR CD2 1 1
8 15280 1 1 131 TYR CE1 C -3.069 15.445 37.155 1.00 . A A . 131 TYR CE1 1 1
8 15281 1 1 131 TYR CE2 C -3.230 15.773 39.552 1.00 . A A . 131 TYR CE2 1 1
8 15282 1 1 131 TYR CG C -1.055 15.513 38.507 1.00 . A A . 131 TYR CG 1 1
8 15283 1 1 131 TYR CZ C -3.847 15.642 38.302 1.00 . A A . 131 TYR CZ 1 1
8 15284 1 1 131 TYR H H 0.514 14.775 35.484 1.00 . A A . 131 TYR H 1 1
8 15285 1 1 131 TYR HA H 2.078 14.316 37.800 1.00 . A A . 131 TYR HA 1 1
8 15286 1 1 131 TYR HB2 H 0.721 15.083 39.604 1.00 . A A . 131 TYR HB2 1 1
8 15287 1 1 131 TYR HB3 H 0.860 16.453 38.507 1.00 . A A . 131 TYR HB3 1 1
8 15288 1 1 131 TYR HD1 H -1.087 15.228 36.372 1.00 . A A . 131 TYR HD1 1 1
8 15289 1 1 131 TYR HD2 H -1.359 15.811 40.618 1.00 . A A . 131 TYR HD2 1 1
8 15290 1 1 131 TYR HE1 H -3.542 15.347 36.189 1.00 . A A . 131 TYR HE1 1 1
8 15291 1 1 131 TYR HE2 H -3.830 15.925 40.436 1.00 . A A . 131 TYR HE2 1 1
8 15292 1 1 131 TYR HH H -5.564 16.058 39.026 1.00 . A A . 131 TYR HH 1 1
8 15293 1 1 131 TYR N N 0.991 15.206 36.224 1.00 . A A . 131 TYR N 1 1
8 15294 1 1 131 TYR O O -0.203 12.815 36.455 1.00 . A A . 131 TYR O 1 1
8 15295 1 1 131 TYR OH O -5.222 15.706 38.201 1.00 . A A . 131 TYR OH 1 1
8 15296 1 1 132 ALA C C -2.151 11.600 39.019 1.00 . A A . 132 ALA C 1 1
8 15297 1 1 132 ALA CA C -0.700 11.313 38.631 1.00 . A A . 132 ALA CA 1 1
8 15298 1 1 132 ALA CB C -0.081 10.348 39.645 1.00 . A A . 132 ALA CB 1 1
8 15299 1 1 132 ALA H H 0.444 12.942 39.456 1.00 . A A . 132 ALA H 1 1
8 15300 1 1 132 ALA HA H -0.671 10.870 37.647 1.00 . A A . 132 ALA HA 1 1
8 15301 1 1 132 ALA HB1 H 0.993 10.343 39.528 1.00 . A A . 132 ALA HB1 1 1
8 15302 1 1 132 ALA HB2 H -0.467 9.354 39.477 1.00 . A A . 132 ALA HB2 1 1
8 15303 1 1 132 ALA HB3 H -0.332 10.668 40.645 1.00 . A A . 132 ALA HB3 1 1
8 15304 1 1 132 ALA N N 0.071 12.588 38.622 1.00 . A A . 132 ALA N 1 1
8 15305 1 1 132 ALA O O -2.424 12.202 40.039 1.00 . A A . 132 ALA O 1 1
8 15306 1 1 133 SER C C -4.773 11.080 40.010 1.00 . A A . 133 SER C 1 1
8 15307 1 1 133 SER CA C -4.518 11.420 38.539 1.00 . A A . 133 SER CA 1 1
8 15308 1 1 133 SER CB C -5.402 10.542 37.653 1.00 . A A . 133 SER CB 1 1
8 15309 1 1 133 SER H H -2.845 10.688 37.398 1.00 . A A . 133 SER H 1 1
8 15310 1 1 133 SER HA H -4.752 12.460 38.365 1.00 . A A . 133 SER HA 1 1
8 15311 1 1 133 SER HB2 H -5.271 9.505 37.928 1.00 . A A . 133 SER HB2 1 1
8 15312 1 1 133 SER HB3 H -6.436 10.822 37.786 1.00 . A A . 133 SER HB3 1 1
8 15313 1 1 133 SER HG H -5.506 10.068 35.770 1.00 . A A . 133 SER HG 1 1
8 15314 1 1 133 SER N N -3.086 11.172 38.216 1.00 . A A . 133 SER N 1 1
8 15315 1 1 133 SER O O -5.525 11.748 40.690 1.00 . A A . 133 SER O 1 1
8 15316 1 1 133 SER OG O -5.035 10.721 36.292 1.00 . A A . 133 SER OG 1 1
8 15317 1 1 134 ALA C C -3.942 10.826 42.835 1.00 . A A . 134 ALA C 1 1
8 15318 1 1 134 ALA CA C -4.357 9.664 41.930 1.00 . A A . 134 ALA CA 1 1
8 15319 1 1 134 ALA CB C -3.505 8.435 42.258 1.00 . A A . 134 ALA CB 1 1
8 15320 1 1 134 ALA H H -3.546 9.519 39.940 1.00 . A A . 134 ALA H 1 1
8 15321 1 1 134 ALA HA H -5.399 9.434 42.095 1.00 . A A . 134 ALA HA 1 1
8 15322 1 1 134 ALA HB1 H -3.683 7.667 41.521 1.00 . A A . 134 ALA HB1 1 1
8 15323 1 1 134 ALA HB2 H -3.773 8.063 43.237 1.00 . A A . 134 ALA HB2 1 1
8 15324 1 1 134 ALA HB3 H -2.461 8.708 42.250 1.00 . A A . 134 ALA HB3 1 1
8 15325 1 1 134 ALA N N -4.150 10.045 40.505 1.00 . A A . 134 ALA N 1 1
8 15326 1 1 134 ALA O O -4.527 11.054 43.876 1.00 . A A . 134 ALA O 1 1
8 15327 1 1 135 GLY C C -1.582 12.199 44.405 1.00 . A A . 135 GLY C 1 1
8 15328 1 1 135 GLY CA C -2.490 12.712 43.284 1.00 . A A . 135 GLY CA 1 1
8 15329 1 1 135 GLY H H -2.481 11.364 41.603 1.00 . A A . 135 GLY H 1 1
8 15330 1 1 135 GLY HA2 H -1.943 13.413 42.671 1.00 . A A . 135 GLY HA2 1 1
8 15331 1 1 135 GLY HA3 H -3.350 13.203 43.712 1.00 . A A . 135 GLY HA3 1 1
8 15332 1 1 135 GLY N N -2.940 11.564 42.445 1.00 . A A . 135 GLY N 1 1
8 15333 1 1 135 GLY O O -1.111 11.080 44.373 1.00 . A A . 135 GLY O 1 1
8 15334 1 1 136 SER C C -1.077 11.348 47.200 1.00 . A A . 136 SER C 1 1
8 15335 1 1 136 SER CA C -0.458 12.570 46.518 1.00 . A A . 136 SER CA 1 1
8 15336 1 1 136 SER CB C -0.321 13.706 47.535 1.00 . A A . 136 SER CB 1 1
8 15337 1 1 136 SER H H -1.724 13.909 45.404 1.00 . A A . 136 SER H 1 1
8 15338 1 1 136 SER HA H 0.518 12.313 46.133 1.00 . A A . 136 SER HA 1 1
8 15339 1 1 136 SER HB2 H 0.407 13.432 48.284 1.00 . A A . 136 SER HB2 1 1
8 15340 1 1 136 SER HB3 H 0.002 14.604 47.030 1.00 . A A . 136 SER HB3 1 1
8 15341 1 1 136 SER HG H -2.214 14.148 47.469 1.00 . A A . 136 SER HG 1 1
8 15342 1 1 136 SER N N -1.334 13.010 45.397 1.00 . A A . 136 SER N 1 1
8 15343 1 1 136 SER O O -0.387 10.525 47.767 1.00 . A A . 136 SER O 1 1
8 15344 1 1 136 SER OG O -1.576 13.939 48.156 1.00 . A A . 136 SER OG 1 1
8 15345 1 1 137 GLY C C -4.200 10.541 48.659 1.00 . A A . 137 GLY C 1 1
8 15346 1 1 137 GLY CA C -3.037 10.053 47.792 1.00 . A A . 137 GLY CA 1 1
8 15347 1 1 137 GLY H H -2.914 11.897 46.684 1.00 . A A . 137 GLY H 1 1
8 15348 1 1 137 GLY HA2 H -3.410 9.386 47.030 1.00 . A A . 137 GLY HA2 1 1
8 15349 1 1 137 GLY HA3 H -2.322 9.531 48.409 1.00 . A A . 137 GLY HA3 1 1
8 15350 1 1 137 GLY N N -2.375 11.222 47.148 1.00 . A A . 137 GLY N 1 1
8 15351 1 1 137 GLY O O -4.017 11.515 49.368 1.00 . A A . 137 GLY O 1 1
8 15352 1 1 137 GLY OXT O -5.254 9.929 48.598 1.00 . A A . 137 GLY OXT 1 1
9 15353 1 1 1 GLY C C -16.190 10.670 -10.797 1.00 . A A . 1 GLY C 1 1
9 15354 1 1 1 GLY CA C -17.524 10.389 -10.102 1.00 . A A . 1 GLY CA 1 1
9 15355 1 1 1 GLY H1 H -18.953 10.886 -11.533 1.00 . A A . 1 GLY H1 1 1
9 15356 1 1 1 GLY H2 H -18.154 12.225 -10.857 1.00 . A A . 1 GLY H2 1 1
9 15357 1 1 1 GLY H3 H -19.340 11.400 -9.963 1.00 . A A . 1 GLY H3 1 1
9 15358 1 1 1 GLY HA2 H -17.421 10.565 -9.042 1.00 . A A . 1 GLY HA2 1 1
9 15359 1 1 1 GLY HA3 H -17.809 9.362 -10.272 1.00 . A A . 1 GLY HA3 1 1
9 15360 1 1 1 GLY N N -18.572 11.293 -10.656 1.00 . A A . 1 GLY N 1 1
9 15361 1 1 1 GLY O O -15.993 10.326 -11.946 1.00 . A A . 1 GLY O 1 1
9 15362 1 1 2 MET C C -12.838 10.955 -9.897 1.00 . A A . 2 MET C 1 1
9 15363 1 1 2 MET CA C -13.951 11.591 -10.732 1.00 . A A . 2 MET CA 1 1
9 15364 1 1 2 MET CB C -13.745 13.106 -10.788 1.00 . A A . 2 MET CB 1 1
9 15365 1 1 2 MET CE C -14.611 15.951 -10.172 1.00 . A A . 2 MET CE 1 1
9 15366 1 1 2 MET CG C -14.788 13.728 -11.719 1.00 . A A . 2 MET CG 1 1
9 15367 1 1 2 MET H H -15.448 11.560 -9.185 1.00 . A A . 2 MET H 1 1
9 15368 1 1 2 MET HA H -13.924 11.187 -11.734 1.00 . A A . 2 MET HA 1 1
9 15369 1 1 2 MET HB2 H -13.855 13.522 -9.797 1.00 . A A . 2 MET HB2 1 1
9 15370 1 1 2 MET HB3 H -12.755 13.322 -11.161 1.00 . A A . 2 MET HB3 1 1
9 15371 1 1 2 MET HE1 H -13.628 16.113 -9.748 1.00 . A A . 2 MET HE1 1 1
9 15372 1 1 2 MET HE2 H -15.104 15.158 -9.635 1.00 . A A . 2 MET HE2 1 1
9 15373 1 1 2 MET HE3 H -15.196 16.857 -10.092 1.00 . A A . 2 MET HE3 1 1
9 15374 1 1 2 MET HG2 H -14.743 13.244 -12.685 1.00 . A A . 2 MET HG2 1 1
9 15375 1 1 2 MET HG3 H -15.773 13.597 -11.297 1.00 . A A . 2 MET HG3 1 1
9 15376 1 1 2 MET N N -15.271 11.291 -10.110 1.00 . A A . 2 MET N 1 1
9 15377 1 1 2 MET O O -12.982 10.747 -8.708 1.00 . A A . 2 MET O 1 1
9 15378 1 1 2 MET SD S -14.446 15.494 -11.915 1.00 . A A . 2 MET SD 1 1
9 15379 1 1 3 GLY C C -10.774 8.502 -9.749 1.00 . A A . 3 GLY C 1 1
9 15380 1 1 3 GLY CA C -10.607 10.022 -9.751 1.00 . A A . 3 GLY CA 1 1
9 15381 1 1 3 GLY H H -11.632 10.820 -11.469 1.00 . A A . 3 GLY H 1 1
9 15382 1 1 3 GLY HA2 H -9.668 10.280 -10.218 1.00 . A A . 3 GLY HA2 1 1
9 15383 1 1 3 GLY HA3 H -10.615 10.385 -8.733 1.00 . A A . 3 GLY HA3 1 1
9 15384 1 1 3 GLY N N -11.728 10.645 -10.510 1.00 . A A . 3 GLY N 1 1
9 15385 1 1 3 GLY O O -11.731 7.972 -10.280 1.00 . A A . 3 GLY O 1 1
9 15386 1 1 4 GLN C C -11.174 5.904 -8.287 1.00 . A A . 4 GLN C 1 1
9 15387 1 1 4 GLN CA C -9.960 6.308 -9.124 1.00 . A A . 4 GLN CA 1 1
9 15388 1 1 4 GLN CB C -8.692 5.717 -8.505 1.00 . A A . 4 GLN CB 1 1
9 15389 1 1 4 GLN CD C -6.221 5.468 -8.769 1.00 . A A . 4 GLN CD 1 1
9 15390 1 1 4 GLN CG C -7.498 6.004 -9.418 1.00 . A A . 4 GLN CG 1 1
9 15391 1 1 4 GLN H H -9.088 8.239 -8.735 1.00 . A A . 4 GLN H 1 1
9 15392 1 1 4 GLN HA H -10.080 5.934 -10.128 1.00 . A A . 4 GLN HA 1 1
9 15393 1 1 4 GLN HB2 H -8.521 6.165 -7.537 1.00 . A A . 4 GLN HB2 1 1
9 15394 1 1 4 GLN HB3 H -8.810 4.650 -8.392 1.00 . A A . 4 GLN HB3 1 1
9 15395 1 1 4 GLN HE21 H -5.158 5.568 -10.443 1.00 . A A . 4 GLN HE21 1 1
9 15396 1 1 4 GLN HE22 H -4.325 4.972 -9.089 1.00 . A A . 4 GLN HE22 1 1
9 15397 1 1 4 GLN HG2 H -7.648 5.518 -10.371 1.00 . A A . 4 GLN HG2 1 1
9 15398 1 1 4 GLN HG3 H -7.407 7.070 -9.566 1.00 . A A . 4 GLN HG3 1 1
9 15399 1 1 4 GLN N N -9.852 7.794 -9.157 1.00 . A A . 4 GLN N 1 1
9 15400 1 1 4 GLN NE2 N -5.143 5.330 -9.492 1.00 . A A . 4 GLN NE2 1 1
9 15401 1 1 4 GLN O O -11.699 4.817 -8.422 1.00 . A A . 4 GLN O 1 1
9 15402 1 1 4 GLN OE1 O -6.202 5.173 -7.590 1.00 . A A . 4 GLN OE1 1 1
9 15403 1 1 5 ALA C C -13.401 7.716 -6.000 1.00 . A A . 5 ALA C 1 1
9 15404 1 1 5 ALA CA C -12.809 6.432 -6.587 1.00 . A A . 5 ALA CA 1 1
9 15405 1 1 5 ALA CB C -12.378 5.500 -5.452 1.00 . A A . 5 ALA CB 1 1
9 15406 1 1 5 ALA H H -11.191 7.644 -7.332 1.00 . A A . 5 ALA H 1 1
9 15407 1 1 5 ALA HA H -13.549 5.940 -7.198 1.00 . A A . 5 ALA HA 1 1
9 15408 1 1 5 ALA HB1 H -11.867 4.643 -5.865 1.00 . A A . 5 ALA HB1 1 1
9 15409 1 1 5 ALA HB2 H -13.251 5.171 -4.907 1.00 . A A . 5 ALA HB2 1 1
9 15410 1 1 5 ALA HB3 H -11.715 6.028 -4.783 1.00 . A A . 5 ALA HB3 1 1
9 15411 1 1 5 ALA N N -11.626 6.771 -7.426 1.00 . A A . 5 ALA N 1 1
9 15412 1 1 5 ALA O O -12.845 8.787 -6.137 1.00 . A A . 5 ALA O 1 1
9 15413 1 1 6 ASN C C -14.253 9.382 -3.646 1.00 . A A . 6 ASN C 1 1
9 15414 1 1 6 ASN CA C -15.154 8.832 -4.754 1.00 . A A . 6 ASN CA 1 1
9 15415 1 1 6 ASN CB C -16.519 8.468 -4.166 1.00 . A A . 6 ASN CB 1 1
9 15416 1 1 6 ASN CG C -17.413 7.899 -5.270 1.00 . A A . 6 ASN CG 1 1
9 15417 1 1 6 ASN H H -14.960 6.744 -5.247 1.00 . A A . 6 ASN H 1 1
9 15418 1 1 6 ASN HA H -15.280 9.583 -5.520 1.00 . A A . 6 ASN HA 1 1
9 15419 1 1 6 ASN HB2 H -16.390 7.728 -3.390 1.00 . A A . 6 ASN HB2 1 1
9 15420 1 1 6 ASN HB3 H -16.979 9.350 -3.749 1.00 . A A . 6 ASN HB3 1 1
9 15421 1 1 6 ASN HD21 H -18.621 6.960 -4.005 1.00 . A A . 6 ASN HD21 1 1
9 15422 1 1 6 ASN HD22 H -19.004 6.773 -5.648 1.00 . A A . 6 ASN HD22 1 1
9 15423 1 1 6 ASN N N -14.527 7.617 -5.347 1.00 . A A . 6 ASN N 1 1
9 15424 1 1 6 ASN ND2 N -18.433 7.151 -4.947 1.00 . A A . 6 ASN ND2 1 1
9 15425 1 1 6 ASN O O -14.402 10.506 -3.213 1.00 . A A . 6 ASN O 1 1
9 15426 1 1 6 ASN OD1 O -17.180 8.136 -6.438 1.00 . A A . 6 ASN OD1 1 1
9 15427 1 1 7 THR C C -11.088 8.296 -2.181 1.00 . A A . 7 THR C 1 1
9 15428 1 1 7 THR CA C -12.410 9.075 -2.106 1.00 . A A . 7 THR CA 1 1
9 15429 1 1 7 THR CB C -13.101 8.871 -0.742 1.00 . A A . 7 THR CB 1 1
9 15430 1 1 7 THR CG2 C -12.665 7.550 -0.100 1.00 . A A . 7 THR CG2 1 1
9 15431 1 1 7 THR H H -13.214 7.692 -3.548 1.00 . A A . 7 THR H 1 1
9 15432 1 1 7 THR HA H -12.210 10.126 -2.251 1.00 . A A . 7 THR HA 1 1
9 15433 1 1 7 THR HB H -14.170 8.854 -0.889 1.00 . A A . 7 THR HB 1 1
9 15434 1 1 7 THR HG1 H -13.441 10.628 0.013 1.00 . A A . 7 THR HG1 1 1
9 15435 1 1 7 THR HG21 H -11.739 7.698 0.434 1.00 . A A . 7 THR HG21 1 1
9 15436 1 1 7 THR HG22 H -12.521 6.809 -0.869 1.00 . A A . 7 THR HG22 1 1
9 15437 1 1 7 THR HG23 H -13.428 7.213 0.587 1.00 . A A . 7 THR HG23 1 1
9 15438 1 1 7 THR N N -13.319 8.596 -3.185 1.00 . A A . 7 THR N 1 1
9 15439 1 1 7 THR O O -11.032 7.210 -2.724 1.00 . A A . 7 THR O 1 1
9 15440 1 1 7 THR OG1 O -12.772 9.948 0.118 1.00 . A A . 7 THR OG1 1 1
9 15441 1 1 8 PRO C C -8.615 6.988 -0.749 1.00 . A A . 8 PRO C 1 1
9 15442 1 1 8 PRO CA C -8.681 8.230 -1.647 1.00 . A A . 8 PRO CA 1 1
9 15443 1 1 8 PRO CB C -7.754 9.317 -1.104 1.00 . A A . 8 PRO CB 1 1
9 15444 1 1 8 PRO CD C -9.979 10.179 -0.959 1.00 . A A . 8 PRO CD 1 1
9 15445 1 1 8 PRO CG C -8.640 10.188 -0.281 1.00 . A A . 8 PRO CG 1 1
9 15446 1 1 8 PRO HA H -8.366 7.971 -2.646 1.00 . A A . 8 PRO HA 1 1
9 15447 1 1 8 PRO HB2 H -6.975 8.866 -0.509 1.00 . A A . 8 PRO HB2 1 1
9 15448 1 1 8 PRO HB3 H -7.315 9.862 -1.925 1.00 . A A . 8 PRO HB3 1 1
9 15449 1 1 8 PRO HD2 H -10.769 10.266 -0.231 1.00 . A A . 8 PRO HD2 1 1
9 15450 1 1 8 PRO HD3 H -10.050 10.991 -1.668 1.00 . A A . 8 PRO HD3 1 1
9 15451 1 1 8 PRO HG2 H -8.716 9.788 0.720 1.00 . A A . 8 PRO HG2 1 1
9 15452 1 1 8 PRO HG3 H -8.236 11.188 -0.244 1.00 . A A . 8 PRO HG3 1 1
9 15453 1 1 8 PRO N N -10.004 8.868 -1.633 1.00 . A A . 8 PRO N 1 1
9 15454 1 1 8 PRO O O -7.928 6.034 -1.054 1.00 . A A . 8 PRO O 1 1
9 15455 1 1 9 TRP C C -10.246 4.731 0.769 1.00 . A A . 9 TRP C 1 1
9 15456 1 1 9 TRP CA C -9.262 5.798 1.256 1.00 . A A . 9 TRP CA 1 1
9 15457 1 1 9 TRP CB C -9.605 6.203 2.695 1.00 . A A . 9 TRP CB 1 1
9 15458 1 1 9 TRP CD1 C -12.120 6.197 2.910 1.00 . A A . 9 TRP CD1 1 1
9 15459 1 1 9 TRP CD2 C -11.285 8.268 2.645 1.00 . A A . 9 TRP CD2 1 1
9 15460 1 1 9 TRP CE2 C -12.689 8.408 2.752 1.00 . A A . 9 TRP CE2 1 1
9 15461 1 1 9 TRP CE3 C -10.515 9.432 2.471 1.00 . A A . 9 TRP CE3 1 1
9 15462 1 1 9 TRP CG C -10.950 6.852 2.744 1.00 . A A . 9 TRP CG 1 1
9 15463 1 1 9 TRP CH2 C -12.526 10.803 2.518 1.00 . A A . 9 TRP CH2 1 1
9 15464 1 1 9 TRP CZ2 C -13.307 9.657 2.691 1.00 . A A . 9 TRP CZ2 1 1
9 15465 1 1 9 TRP CZ3 C -11.133 10.691 2.408 1.00 . A A . 9 TRP CZ3 1 1
9 15466 1 1 9 TRP H H -9.859 7.765 0.597 1.00 . A A . 9 TRP H 1 1
9 15467 1 1 9 TRP HA H -8.263 5.387 1.236 1.00 . A A . 9 TRP HA 1 1
9 15468 1 1 9 TRP HB2 H -9.614 5.321 3.319 1.00 . A A . 9 TRP HB2 1 1
9 15469 1 1 9 TRP HB3 H -8.860 6.894 3.061 1.00 . A A . 9 TRP HB3 1 1
9 15470 1 1 9 TRP HD1 H -12.230 5.128 3.020 1.00 . A A . 9 TRP HD1 1 1
9 15471 1 1 9 TRP HE1 H -14.104 6.900 3.014 1.00 . A A . 9 TRP HE1 1 1
9 15472 1 1 9 TRP HE3 H -9.441 9.357 2.386 1.00 . A A . 9 TRP HE3 1 1
9 15473 1 1 9 TRP HH2 H -12.996 11.775 2.468 1.00 . A A . 9 TRP HH2 1 1
9 15474 1 1 9 TRP HZ2 H -14.380 9.738 2.776 1.00 . A A . 9 TRP HZ2 1 1
9 15475 1 1 9 TRP HZ3 H -10.533 11.575 2.272 1.00 . A A . 9 TRP HZ3 1 1
9 15476 1 1 9 TRP N N -9.312 6.989 0.358 1.00 . A A . 9 TRP N 1 1
9 15477 1 1 9 TRP NE1 N -13.153 7.117 2.913 1.00 . A A . 9 TRP NE1 1 1
9 15478 1 1 9 TRP O O -10.376 3.681 1.364 1.00 . A A . 9 TRP O 1 1
9 15479 1 1 10 SER C C -11.154 3.049 -1.818 1.00 . A A . 10 SER C 1 1
9 15480 1 1 10 SER CA C -11.887 3.965 -0.837 1.00 . A A . 10 SER CA 1 1
9 15481 1 1 10 SER CB C -13.042 4.661 -1.560 1.00 . A A . 10 SER CB 1 1
9 15482 1 1 10 SER H H -10.804 5.829 -0.791 1.00 . A A . 10 SER H 1 1
9 15483 1 1 10 SER HA H -12.274 3.378 -0.017 1.00 . A A . 10 SER HA 1 1
9 15484 1 1 10 SER HB2 H -12.653 5.448 -2.189 1.00 . A A . 10 SER HB2 1 1
9 15485 1 1 10 SER HB3 H -13.570 3.941 -2.169 1.00 . A A . 10 SER HB3 1 1
9 15486 1 1 10 SER HG H -14.304 6.020 -0.974 1.00 . A A . 10 SER HG 1 1
9 15487 1 1 10 SER N N -10.929 4.981 -0.316 1.00 . A A . 10 SER N 1 1
9 15488 1 1 10 SER O O -11.500 1.897 -1.988 1.00 . A A . 10 SER O 1 1
9 15489 1 1 10 SER OG O -13.934 5.215 -0.604 1.00 . A A . 10 SER OG 1 1
9 15490 1 1 11 SER C C -8.048 2.302 -2.793 1.00 . A A . 11 SER C 1 1
9 15491 1 1 11 SER CA C -9.375 2.719 -3.428 1.00 . A A . 11 SER CA 1 1
9 15492 1 1 11 SER CB C -9.101 3.527 -4.698 1.00 . A A . 11 SER CB 1 1
9 15493 1 1 11 SER H H -9.873 4.486 -2.307 1.00 . A A . 11 SER H 1 1
9 15494 1 1 11 SER HA H -9.949 1.839 -3.676 1.00 . A A . 11 SER HA 1 1
9 15495 1 1 11 SER HB2 H -9.864 4.282 -4.815 1.00 . A A . 11 SER HB2 1 1
9 15496 1 1 11 SER HB3 H -8.133 4.001 -4.623 1.00 . A A . 11 SER HB3 1 1
9 15497 1 1 11 SER HG H -9.927 2.146 -5.790 1.00 . A A . 11 SER HG 1 1
9 15498 1 1 11 SER N N -10.137 3.555 -2.462 1.00 . A A . 11 SER N 1 1
9 15499 1 1 11 SER O O -7.536 2.965 -1.912 1.00 . A A . 11 SER O 1 1
9 15500 1 1 11 SER OG O -9.117 2.660 -5.823 1.00 . A A . 11 SER OG 1 1
9 15501 1 1 12 LYS C C -5.059 1.644 -3.143 1.00 . A A . 12 LYS C 1 1
9 15502 1 1 12 LYS CA C -6.197 0.750 -2.644 1.00 . A A . 12 LYS CA 1 1
9 15503 1 1 12 LYS CB C -5.932 -0.693 -3.071 1.00 . A A . 12 LYS CB 1 1
9 15504 1 1 12 LYS CD C -5.000 -2.899 -2.349 1.00 . A A . 12 LYS CD 1 1
9 15505 1 1 12 LYS CE C -4.310 -2.898 -3.715 1.00 . A A . 12 LYS CE 1 1
9 15506 1 1 12 LYS CG C -5.280 -1.458 -1.916 1.00 . A A . 12 LYS CG 1 1
9 15507 1 1 12 LYS H H -7.918 0.686 -3.937 1.00 . A A . 12 LYS H 1 1
9 15508 1 1 12 LYS HA H -6.250 0.803 -1.566 1.00 . A A . 12 LYS HA 1 1
9 15509 1 1 12 LYS HB2 H -6.866 -1.166 -3.335 1.00 . A A . 12 LYS HB2 1 1
9 15510 1 1 12 LYS HB3 H -5.271 -0.699 -3.924 1.00 . A A . 12 LYS HB3 1 1
9 15511 1 1 12 LYS HD2 H -4.356 -3.374 -1.623 1.00 . A A . 12 LYS HD2 1 1
9 15512 1 1 12 LYS HD3 H -5.930 -3.442 -2.415 1.00 . A A . 12 LYS HD3 1 1
9 15513 1 1 12 LYS HE2 H -3.847 -1.937 -3.885 1.00 . A A . 12 LYS HE2 1 1
9 15514 1 1 12 LYS HE3 H -3.556 -3.670 -3.739 1.00 . A A . 12 LYS HE3 1 1
9 15515 1 1 12 LYS HG2 H -4.352 -0.977 -1.645 1.00 . A A . 12 LYS HG2 1 1
9 15516 1 1 12 LYS HG3 H -5.945 -1.461 -1.065 1.00 . A A . 12 LYS HG3 1 1
9 15517 1 1 12 LYS HZ1 H -6.013 -2.382 -4.799 1.00 . A A . 12 LYS HZ1 1 1
9 15518 1 1 12 LYS HZ2 H -5.805 -4.056 -4.587 1.00 . A A . 12 LYS HZ2 1 1
9 15519 1 1 12 LYS HZ3 H -4.843 -3.211 -5.705 1.00 . A A . 12 LYS HZ3 1 1
9 15520 1 1 12 LYS N N -7.488 1.208 -3.227 1.00 . A A . 12 LYS N 1 1
9 15521 1 1 12 LYS NZ N -5.319 -3.157 -4.782 1.00 . A A . 12 LYS NZ 1 1
9 15522 1 1 12 LYS O O -4.139 1.958 -2.414 1.00 . A A . 12 LYS O 1 1
9 15523 1 1 13 ALA C C -4.300 4.381 -4.545 1.00 . A A . 13 ALA C 1 1
9 15524 1 1 13 ALA CA C -4.030 2.923 -4.925 1.00 . A A . 13 ALA CA 1 1
9 15525 1 1 13 ALA CB C -3.989 2.792 -6.450 1.00 . A A . 13 ALA CB 1 1
9 15526 1 1 13 ALA H H -5.862 1.789 -4.954 1.00 . A A . 13 ALA H 1 1
9 15527 1 1 13 ALA HA H -3.080 2.614 -4.513 1.00 . A A . 13 ALA HA 1 1
9 15528 1 1 13 ALA HB1 H -3.398 1.930 -6.722 1.00 . A A . 13 ALA HB1 1 1
9 15529 1 1 13 ALA HB2 H -3.547 3.681 -6.876 1.00 . A A . 13 ALA HB2 1 1
9 15530 1 1 13 ALA HB3 H -4.994 2.673 -6.828 1.00 . A A . 13 ALA HB3 1 1
9 15531 1 1 13 ALA N N -5.112 2.055 -4.381 1.00 . A A . 13 ALA N 1 1
9 15532 1 1 13 ALA O O -3.390 5.144 -4.290 1.00 . A A . 13 ALA O 1 1
9 15533 1 1 14 ASN C C -5.600 6.407 -2.656 1.00 . A A . 14 ASN C 1 1
9 15534 1 1 14 ASN CA C -5.867 6.184 -4.147 1.00 . A A . 14 ASN CA 1 1
9 15535 1 1 14 ASN CB C -7.343 6.463 -4.445 1.00 . A A . 14 ASN CB 1 1
9 15536 1 1 14 ASN CG C -7.499 7.908 -4.925 1.00 . A A . 14 ASN CG 1 1
9 15537 1 1 14 ASN H H -6.264 4.143 -4.720 1.00 . A A . 14 ASN H 1 1
9 15538 1 1 14 ASN HA H -5.251 6.853 -4.726 1.00 . A A . 14 ASN HA 1 1
9 15539 1 1 14 ASN HB2 H -7.690 5.789 -5.213 1.00 . A A . 14 ASN HB2 1 1
9 15540 1 1 14 ASN HB3 H -7.925 6.318 -3.547 1.00 . A A . 14 ASN HB3 1 1
9 15541 1 1 14 ASN HD21 H -9.304 7.606 -5.698 1.00 . A A . 14 ASN HD21 1 1
9 15542 1 1 14 ASN HD22 H -8.689 9.178 -5.882 1.00 . A A . 14 ASN HD22 1 1
9 15543 1 1 14 ASN N N -5.543 4.773 -4.508 1.00 . A A . 14 ASN N 1 1
9 15544 1 1 14 ASN ND2 N -8.592 8.263 -5.544 1.00 . A A . 14 ASN ND2 1 1
9 15545 1 1 14 ASN O O -5.286 7.500 -2.230 1.00 . A A . 14 ASN O 1 1
9 15546 1 1 14 ASN OD1 O -6.618 8.722 -4.737 1.00 . A A . 14 ASN OD1 1 1
9 15547 1 1 15 ALA C C -3.992 5.710 -0.128 1.00 . A A . 15 ALA C 1 1
9 15548 1 1 15 ALA CA C -5.488 5.543 -0.395 1.00 . A A . 15 ALA CA 1 1
9 15549 1 1 15 ALA CB C -6.001 4.305 0.345 1.00 . A A . 15 ALA CB 1 1
9 15550 1 1 15 ALA H H -5.987 4.507 -2.220 1.00 . A A . 15 ALA H 1 1
9 15551 1 1 15 ALA HA H -6.014 6.414 -0.041 1.00 . A A . 15 ALA HA 1 1
9 15552 1 1 15 ALA HB1 H -5.261 3.520 0.289 1.00 . A A . 15 ALA HB1 1 1
9 15553 1 1 15 ALA HB2 H -6.920 3.967 -0.112 1.00 . A A . 15 ALA HB2 1 1
9 15554 1 1 15 ALA HB3 H -6.183 4.555 1.380 1.00 . A A . 15 ALA HB3 1 1
9 15555 1 1 15 ALA N N -5.729 5.382 -1.858 1.00 . A A . 15 ALA N 1 1
9 15556 1 1 15 ALA O O -3.578 6.561 0.635 1.00 . A A . 15 ALA O 1 1
9 15557 1 1 16 ASP C C -1.227 6.420 -0.844 1.00 . A A . 16 ASP C 1 1
9 15558 1 1 16 ASP CA C -1.708 5.003 -0.521 1.00 . A A . 16 ASP CA 1 1
9 15559 1 1 16 ASP CB C -0.990 4.004 -1.431 1.00 . A A . 16 ASP CB 1 1
9 15560 1 1 16 ASP CG C 0.496 3.958 -1.068 1.00 . A A . 16 ASP CG 1 1
9 15561 1 1 16 ASP H H -3.537 4.221 -1.348 1.00 . A A . 16 ASP H 1 1
9 15562 1 1 16 ASP HA H -1.483 4.775 0.509 1.00 . A A . 16 ASP HA 1 1
9 15563 1 1 16 ASP HB2 H -1.423 3.024 -1.301 1.00 . A A . 16 ASP HB2 1 1
9 15564 1 1 16 ASP HB3 H -1.099 4.312 -2.460 1.00 . A A . 16 ASP HB3 1 1
9 15565 1 1 16 ASP N N -3.179 4.901 -0.743 1.00 . A A . 16 ASP N 1 1
9 15566 1 1 16 ASP O O -0.589 7.067 -0.038 1.00 . A A . 16 ASP O 1 1
9 15567 1 1 16 ASP OD1 O 0.872 4.611 -0.108 1.00 . A A . 16 ASP OD1 1 1
9 15568 1 1 16 ASP OD2 O 1.232 3.270 -1.756 1.00 . A A . 16 ASP OD2 1 1
9 15569 1 1 17 ALA C C -1.491 9.268 -1.304 1.00 . A A . 17 ALA C 1 1
9 15570 1 1 17 ALA CA C -1.070 8.277 -2.391 1.00 . A A . 17 ALA CA 1 1
9 15571 1 1 17 ALA CB C -1.706 8.679 -3.724 1.00 . A A . 17 ALA CB 1 1
9 15572 1 1 17 ALA H H -2.031 6.366 -2.658 1.00 . A A . 17 ALA H 1 1
9 15573 1 1 17 ALA HA H 0.005 8.286 -2.488 1.00 . A A . 17 ALA HA 1 1
9 15574 1 1 17 ALA HB1 H -1.532 9.729 -3.901 1.00 . A A . 17 ALA HB1 1 1
9 15575 1 1 17 ALA HB2 H -2.768 8.490 -3.688 1.00 . A A . 17 ALA HB2 1 1
9 15576 1 1 17 ALA HB3 H -1.264 8.100 -4.521 1.00 . A A . 17 ALA HB3 1 1
9 15577 1 1 17 ALA N N -1.520 6.905 -2.019 1.00 . A A . 17 ALA N 1 1
9 15578 1 1 17 ALA O O -0.726 10.121 -0.900 1.00 . A A . 17 ALA O 1 1
9 15579 1 1 18 PHE C C -2.230 10.025 1.437 1.00 . A A . 18 PHE C 1 1
9 15580 1 1 18 PHE CA C -3.168 10.105 0.230 1.00 . A A . 18 PHE CA 1 1
9 15581 1 1 18 PHE CB C -4.587 9.725 0.661 1.00 . A A . 18 PHE CB 1 1
9 15582 1 1 18 PHE CD1 C -5.679 11.929 1.211 1.00 . A A . 18 PHE CD1 1 1
9 15583 1 1 18 PHE CD2 C -4.996 10.480 3.032 1.00 . A A . 18 PHE CD2 1 1
9 15584 1 1 18 PHE CE1 C -6.156 12.866 2.137 1.00 . A A . 18 PHE CE1 1 1
9 15585 1 1 18 PHE CE2 C -5.474 11.417 3.957 1.00 . A A . 18 PHE CE2 1 1
9 15586 1 1 18 PHE CG C -5.100 10.736 1.659 1.00 . A A . 18 PHE CG 1 1
9 15587 1 1 18 PHE CZ C -6.053 12.610 3.509 1.00 . A A . 18 PHE CZ 1 1
9 15588 1 1 18 PHE H H -3.304 8.471 -1.168 1.00 . A A . 18 PHE H 1 1
9 15589 1 1 18 PHE HA H -3.169 11.112 -0.159 1.00 . A A . 18 PHE HA 1 1
9 15590 1 1 18 PHE HB2 H -5.234 9.712 -0.205 1.00 . A A . 18 PHE HB2 1 1
9 15591 1 1 18 PHE HB3 H -4.574 8.745 1.114 1.00 . A A . 18 PHE HB3 1 1
9 15592 1 1 18 PHE HD1 H -5.760 12.127 0.154 1.00 . A A . 18 PHE HD1 1 1
9 15593 1 1 18 PHE HD2 H -4.550 9.559 3.377 1.00 . A A . 18 PHE HD2 1 1
9 15594 1 1 18 PHE HE1 H -6.602 13.786 1.791 1.00 . A A . 18 PHE HE1 1 1
9 15595 1 1 18 PHE HE2 H -5.394 11.219 5.015 1.00 . A A . 18 PHE HE2 1 1
9 15596 1 1 18 PHE HZ H -6.420 13.332 4.222 1.00 . A A . 18 PHE HZ 1 1
9 15597 1 1 18 PHE N N -2.702 9.165 -0.829 1.00 . A A . 18 PHE N 1 1
9 15598 1 1 18 PHE O O -1.923 11.021 2.062 1.00 . A A . 18 PHE O 1 1
9 15599 1 1 19 ILE C C 0.497 9.341 2.618 1.00 . A A . 19 ILE C 1 1
9 15600 1 1 19 ILE CA C -0.860 8.708 2.940 1.00 . A A . 19 ILE CA 1 1
9 15601 1 1 19 ILE CB C -0.664 7.223 3.257 1.00 . A A . 19 ILE CB 1 1
9 15602 1 1 19 ILE CD1 C -2.868 7.316 4.431 1.00 . A A . 19 ILE CD1 1 1
9 15603 1 1 19 ILE CG1 C -2.028 6.547 3.408 1.00 . A A . 19 ILE CG1 1 1
9 15604 1 1 19 ILE CG2 C 0.122 7.081 4.562 1.00 . A A . 19 ILE CG2 1 1
9 15605 1 1 19 ILE H H -2.036 8.058 1.255 1.00 . A A . 19 ILE H 1 1
9 15606 1 1 19 ILE HA H -1.293 9.203 3.796 1.00 . A A . 19 ILE HA 1 1
9 15607 1 1 19 ILE HB H -0.116 6.754 2.453 1.00 . A A . 19 ILE HB 1 1
9 15608 1 1 19 ILE HD11 H -3.516 8.010 3.915 1.00 . A A . 19 ILE HD11 1 1
9 15609 1 1 19 ILE HD12 H -2.215 7.860 5.098 1.00 . A A . 19 ILE HD12 1 1
9 15610 1 1 19 ILE HD13 H -3.466 6.620 5.001 1.00 . A A . 19 ILE HD13 1 1
9 15611 1 1 19 ILE HG12 H -2.536 6.544 2.456 1.00 . A A . 19 ILE HG12 1 1
9 15612 1 1 19 ILE HG13 H -1.890 5.531 3.747 1.00 . A A . 19 ILE HG13 1 1
9 15613 1 1 19 ILE HG21 H 0.503 8.046 4.860 1.00 . A A . 19 ILE HG21 1 1
9 15614 1 1 19 ILE HG22 H 0.947 6.399 4.412 1.00 . A A . 19 ILE HG22 1 1
9 15615 1 1 19 ILE HG23 H -0.527 6.696 5.334 1.00 . A A . 19 ILE HG23 1 1
9 15616 1 1 19 ILE N N -1.775 8.849 1.771 1.00 . A A . 19 ILE N 1 1
9 15617 1 1 19 ILE O O 1.083 10.024 3.435 1.00 . A A . 19 ILE O 1 1
9 15618 1 1 20 ASN C C 2.236 11.221 1.024 1.00 . A A . 20 ASN C 1 1
9 15619 1 1 20 ASN CA C 2.328 9.693 1.068 1.00 . A A . 20 ASN CA 1 1
9 15620 1 1 20 ASN CB C 2.744 9.172 -0.309 1.00 . A A . 20 ASN CB 1 1
9 15621 1 1 20 ASN CG C 2.717 7.641 -0.305 1.00 . A A . 20 ASN CG 1 1
9 15622 1 1 20 ASN H H 0.520 8.553 0.797 1.00 . A A . 20 ASN H 1 1
9 15623 1 1 20 ASN HA H 3.066 9.399 1.800 1.00 . A A . 20 ASN HA 1 1
9 15624 1 1 20 ASN HB2 H 2.057 9.541 -1.056 1.00 . A A . 20 ASN HB2 1 1
9 15625 1 1 20 ASN HB3 H 3.743 9.513 -0.538 1.00 . A A . 20 ASN HB3 1 1
9 15626 1 1 20 ASN HD21 H 1.629 7.515 -1.961 1.00 . A A . 20 ASN HD21 1 1
9 15627 1 1 20 ASN HD22 H 2.039 6.031 -1.247 1.00 . A A . 20 ASN HD22 1 1
9 15628 1 1 20 ASN N N 1.005 9.112 1.438 1.00 . A A . 20 ASN N 1 1
9 15629 1 1 20 ASN ND2 N 2.083 7.009 -1.255 1.00 . A A . 20 ASN ND2 1 1
9 15630 1 1 20 ASN O O 3.056 11.917 1.586 1.00 . A A . 20 ASN O 1 1
9 15631 1 1 20 ASN OD1 O 3.281 7.015 0.570 1.00 . A A . 20 ASN OD1 1 1
9 15632 1 1 21 SER C C 0.896 13.822 1.655 1.00 . A A . 21 SER C 1 1
9 15633 1 1 21 SER CA C 1.111 13.227 0.261 1.00 . A A . 21 SER CA 1 1
9 15634 1 1 21 SER CB C -0.088 13.571 -0.624 1.00 . A A . 21 SER CB 1 1
9 15635 1 1 21 SER H H 0.603 11.165 -0.101 1.00 . A A . 21 SER H 1 1
9 15636 1 1 21 SER HA H 2.007 13.646 -0.173 1.00 . A A . 21 SER HA 1 1
9 15637 1 1 21 SER HB2 H -0.078 12.941 -1.503 1.00 . A A . 21 SER HB2 1 1
9 15638 1 1 21 SER HB3 H -1.002 13.404 -0.073 1.00 . A A . 21 SER HB3 1 1
9 15639 1 1 21 SER HG H -0.811 15.373 -0.714 1.00 . A A . 21 SER HG 1 1
9 15640 1 1 21 SER N N 1.250 11.746 0.351 1.00 . A A . 21 SER N 1 1
9 15641 1 1 21 SER O O 1.286 14.938 1.928 1.00 . A A . 21 SER O 1 1
9 15642 1 1 21 SER OG O -0.013 14.934 -1.016 1.00 . A A . 21 SER OG 1 1
9 15643 1 1 22 PHE C C 1.354 13.856 4.629 1.00 . A A . 22 PHE C 1 1
9 15644 1 1 22 PHE CA C 0.025 13.626 3.906 1.00 . A A . 22 PHE CA 1 1
9 15645 1 1 22 PHE CB C -0.813 12.624 4.700 1.00 . A A . 22 PHE CB 1 1
9 15646 1 1 22 PHE CD1 C 0.061 13.083 7.020 1.00 . A A . 22 PHE CD1 1 1
9 15647 1 1 22 PHE CD2 C -2.238 13.659 6.501 1.00 . A A . 22 PHE CD2 1 1
9 15648 1 1 22 PHE CE1 C -0.115 13.558 8.326 1.00 . A A . 22 PHE CE1 1 1
9 15649 1 1 22 PHE CE2 C -2.412 14.134 7.806 1.00 . A A . 22 PHE CE2 1 1
9 15650 1 1 22 PHE CG C -1.001 13.134 6.107 1.00 . A A . 22 PHE CG 1 1
9 15651 1 1 22 PHE CZ C -1.351 14.083 8.718 1.00 . A A . 22 PHE CZ 1 1
9 15652 1 1 22 PHE H H -0.043 12.195 2.296 1.00 . A A . 22 PHE H 1 1
9 15653 1 1 22 PHE HA H -0.510 14.561 3.834 1.00 . A A . 22 PHE HA 1 1
9 15654 1 1 22 PHE HB2 H -1.777 12.505 4.227 1.00 . A A . 22 PHE HB2 1 1
9 15655 1 1 22 PHE HB3 H -0.305 11.670 4.727 1.00 . A A . 22 PHE HB3 1 1
9 15656 1 1 22 PHE HD1 H 1.015 12.678 6.716 1.00 . A A . 22 PHE HD1 1 1
9 15657 1 1 22 PHE HD2 H -3.055 13.699 5.797 1.00 . A A . 22 PHE HD2 1 1
9 15658 1 1 22 PHE HE1 H 0.703 13.520 9.030 1.00 . A A . 22 PHE HE1 1 1
9 15659 1 1 22 PHE HE2 H -3.366 14.537 8.112 1.00 . A A . 22 PHE HE2 1 1
9 15660 1 1 22 PHE HZ H -1.487 14.450 9.725 1.00 . A A . 22 PHE HZ 1 1
9 15661 1 1 22 PHE N N 0.271 13.091 2.536 1.00 . A A . 22 PHE N 1 1
9 15662 1 1 22 PHE O O 1.608 14.920 5.156 1.00 . A A . 22 PHE O 1 1
9 15663 1 1 23 ILE C C 4.303 14.169 4.752 1.00 . A A . 23 ILE C 1 1
9 15664 1 1 23 ILE CA C 3.504 13.021 5.374 1.00 . A A . 23 ILE CA 1 1
9 15665 1 1 23 ILE CB C 4.305 11.726 5.247 1.00 . A A . 23 ILE CB 1 1
9 15666 1 1 23 ILE CD1 C 2.939 10.816 7.133 1.00 . A A . 23 ILE CD1 1 1
9 15667 1 1 23 ILE CG1 C 3.449 10.547 5.715 1.00 . A A . 23 ILE CG1 1 1
9 15668 1 1 23 ILE CG2 C 5.563 11.818 6.111 1.00 . A A . 23 ILE CG2 1 1
9 15669 1 1 23 ILE H H 1.971 12.009 4.247 1.00 . A A . 23 ILE H 1 1
9 15670 1 1 23 ILE HA H 3.326 13.231 6.418 1.00 . A A . 23 ILE HA 1 1
9 15671 1 1 23 ILE HB H 4.585 11.580 4.215 1.00 . A A . 23 ILE HB 1 1
9 15672 1 1 23 ILE HD11 H 3.119 9.949 7.751 1.00 . A A . 23 ILE HD11 1 1
9 15673 1 1 23 ILE HD12 H 1.880 11.024 7.102 1.00 . A A . 23 ILE HD12 1 1
9 15674 1 1 23 ILE HD13 H 3.461 11.667 7.546 1.00 . A A . 23 ILE HD13 1 1
9 15675 1 1 23 ILE HG12 H 2.608 10.424 5.048 1.00 . A A . 23 ILE HG12 1 1
9 15676 1 1 23 ILE HG13 H 4.044 9.646 5.713 1.00 . A A . 23 ILE HG13 1 1
9 15677 1 1 23 ILE HG21 H 6.417 11.486 5.540 1.00 . A A . 23 ILE HG21 1 1
9 15678 1 1 23 ILE HG22 H 5.448 11.194 6.984 1.00 . A A . 23 ILE HG22 1 1
9 15679 1 1 23 ILE HG23 H 5.713 12.843 6.419 1.00 . A A . 23 ILE HG23 1 1
9 15680 1 1 23 ILE N N 2.198 12.863 4.671 1.00 . A A . 23 ILE N 1 1
9 15681 1 1 23 ILE O O 4.707 15.094 5.430 1.00 . A A . 23 ILE O 1 1
9 15682 1 1 24 SER C C 4.556 16.518 2.891 1.00 . A A . 24 SER C 1 1
9 15683 1 1 24 SER CA C 5.328 15.199 2.816 1.00 . A A . 24 SER CA 1 1
9 15684 1 1 24 SER CB C 5.570 14.834 1.349 1.00 . A A . 24 SER CB 1 1
9 15685 1 1 24 SER H H 4.216 13.357 2.944 1.00 . A A . 24 SER H 1 1
9 15686 1 1 24 SER HA H 6.277 15.309 3.318 1.00 . A A . 24 SER HA 1 1
9 15687 1 1 24 SER HB2 H 6.281 15.523 0.920 1.00 . A A . 24 SER HB2 1 1
9 15688 1 1 24 SER HB3 H 5.960 13.829 1.288 1.00 . A A . 24 SER HB3 1 1
9 15689 1 1 24 SER HG H 4.091 15.834 0.580 1.00 . A A . 24 SER HG 1 1
9 15690 1 1 24 SER N N 4.544 14.114 3.472 1.00 . A A . 24 SER N 1 1
9 15691 1 1 24 SER O O 5.135 17.585 2.914 1.00 . A A . 24 SER O 1 1
9 15692 1 1 24 SER OG O 4.346 14.910 0.634 1.00 . A A . 24 SER OG 1 1
9 15693 1 1 25 ALA C C 2.450 18.264 4.416 1.00 . A A . 25 ALA C 1 1
9 15694 1 1 25 ALA CA C 2.450 17.709 2.988 1.00 . A A . 25 ALA CA 1 1
9 15695 1 1 25 ALA CB C 1.011 17.414 2.560 1.00 . A A . 25 ALA CB 1 1
9 15696 1 1 25 ALA H H 2.803 15.586 2.898 1.00 . A A . 25 ALA H 1 1
9 15697 1 1 25 ALA HA H 2.877 18.442 2.320 1.00 . A A . 25 ALA HA 1 1
9 15698 1 1 25 ALA HB1 H 0.416 18.310 2.657 1.00 . A A . 25 ALA HB1 1 1
9 15699 1 1 25 ALA HB2 H 0.599 16.639 3.189 1.00 . A A . 25 ALA HB2 1 1
9 15700 1 1 25 ALA HB3 H 1.001 17.086 1.531 1.00 . A A . 25 ALA HB3 1 1
9 15701 1 1 25 ALA N N 3.253 16.456 2.923 1.00 . A A . 25 ALA N 1 1
9 15702 1 1 25 ALA O O 2.582 19.452 4.625 1.00 . A A . 25 ALA O 1 1
9 15703 1 1 26 ALA C C 3.678 18.286 7.263 1.00 . A A . 26 ALA C 1 1
9 15704 1 1 26 ALA CA C 2.265 17.912 6.807 1.00 . A A . 26 ALA CA 1 1
9 15705 1 1 26 ALA CB C 1.716 16.815 7.722 1.00 . A A . 26 ALA CB 1 1
9 15706 1 1 26 ALA H H 2.174 16.463 5.210 1.00 . A A . 26 ALA H 1 1
9 15707 1 1 26 ALA HA H 1.627 18.781 6.872 1.00 . A A . 26 ALA HA 1 1
9 15708 1 1 26 ALA HB1 H 1.776 15.862 7.216 1.00 . A A . 26 ALA HB1 1 1
9 15709 1 1 26 ALA HB2 H 0.686 17.030 7.965 1.00 . A A . 26 ALA HB2 1 1
9 15710 1 1 26 ALA HB3 H 2.300 16.778 8.630 1.00 . A A . 26 ALA HB3 1 1
9 15711 1 1 26 ALA N N 2.289 17.419 5.398 1.00 . A A . 26 ALA N 1 1
9 15712 1 1 26 ALA O O 3.860 19.143 8.104 1.00 . A A . 26 ALA O 1 1
9 15713 1 1 27 SER C C 6.427 19.401 6.768 1.00 . A A . 27 SER C 1 1
9 15714 1 1 27 SER CA C 6.073 17.958 7.143 1.00 . A A . 27 SER CA 1 1
9 15715 1 1 27 SER CB C 7.037 17.001 6.440 1.00 . A A . 27 SER CB 1 1
9 15716 1 1 27 SER H H 4.509 16.951 6.056 1.00 . A A . 27 SER H 1 1
9 15717 1 1 27 SER HA H 6.163 17.834 8.211 1.00 . A A . 27 SER HA 1 1
9 15718 1 1 27 SER HB2 H 8.035 17.152 6.822 1.00 . A A . 27 SER HB2 1 1
9 15719 1 1 27 SER HB3 H 6.729 15.982 6.625 1.00 . A A . 27 SER HB3 1 1
9 15720 1 1 27 SER HG H 6.165 17.629 4.819 1.00 . A A . 27 SER HG 1 1
9 15721 1 1 27 SER N N 4.677 17.645 6.726 1.00 . A A . 27 SER N 1 1
9 15722 1 1 27 SER O O 7.260 20.026 7.394 1.00 . A A . 27 SER O 1 1
9 15723 1 1 27 SER OG O 7.020 17.255 5.043 1.00 . A A . 27 SER OG 1 1
9 15724 1 1 28 ASN C C 4.999 22.279 5.723 1.00 . A A . 28 ASN C 1 1
9 15725 1 1 28 ASN CA C 6.134 21.327 5.329 1.00 . A A . 28 ASN CA 1 1
9 15726 1 1 28 ASN CB C 6.323 21.372 3.812 1.00 . A A . 28 ASN CB 1 1
9 15727 1 1 28 ASN CG C 7.562 20.560 3.427 1.00 . A A . 28 ASN CG 1 1
9 15728 1 1 28 ASN H H 5.152 19.409 5.246 1.00 . A A . 28 ASN H 1 1
9 15729 1 1 28 ASN HA H 7.047 21.643 5.811 1.00 . A A . 28 ASN HA 1 1
9 15730 1 1 28 ASN HB2 H 5.453 20.953 3.329 1.00 . A A . 28 ASN HB2 1 1
9 15731 1 1 28 ASN HB3 H 6.452 22.396 3.496 1.00 . A A . 28 ASN HB3 1 1
9 15732 1 1 28 ASN HD21 H 7.088 20.490 1.500 1.00 . A A . 28 ASN HD21 1 1
9 15733 1 1 28 ASN HD22 H 8.506 19.660 1.930 1.00 . A A . 28 ASN HD22 1 1
9 15734 1 1 28 ASN N N 5.813 19.931 5.745 1.00 . A A . 28 ASN N 1 1
9 15735 1 1 28 ASN ND2 N 7.742 20.222 2.179 1.00 . A A . 28 ASN ND2 1 1
9 15736 1 1 28 ASN O O 4.997 23.436 5.351 1.00 . A A . 28 ASN O 1 1
9 15737 1 1 28 ASN OD1 O 8.371 20.229 4.270 1.00 . A A . 28 ASN OD1 1 1
9 15738 1 1 29 THR C C 3.195 23.374 8.197 1.00 . A A . 29 THR C 1 1
9 15739 1 1 29 THR CA C 2.903 22.711 6.848 1.00 . A A . 29 THR CA 1 1
9 15740 1 1 29 THR CB C 1.605 21.908 6.943 1.00 . A A . 29 THR CB 1 1
9 15741 1 1 29 THR CG2 C 0.424 22.869 7.079 1.00 . A A . 29 THR CG2 1 1
9 15742 1 1 29 THR H H 4.033 20.875 6.750 1.00 . A A . 29 THR H 1 1
9 15743 1 1 29 THR HA H 2.790 23.479 6.095 1.00 . A A . 29 THR HA 1 1
9 15744 1 1 29 THR HB H 1.639 21.262 7.806 1.00 . A A . 29 THR HB 1 1
9 15745 1 1 29 THR HG1 H 1.975 20.326 5.878 1.00 . A A . 29 THR HG1 1 1
9 15746 1 1 29 THR HG21 H 0.770 23.808 7.484 1.00 . A A . 29 THR HG21 1 1
9 15747 1 1 29 THR HG22 H -0.315 22.443 7.739 1.00 . A A . 29 THR HG22 1 1
9 15748 1 1 29 THR HG23 H -0.017 23.037 6.107 1.00 . A A . 29 THR HG23 1 1
9 15749 1 1 29 THR N N 4.027 21.811 6.460 1.00 . A A . 29 THR N 1 1
9 15750 1 1 29 THR O O 3.562 24.530 8.263 1.00 . A A . 29 THR O 1 1
9 15751 1 1 29 THR OG1 O 1.450 21.123 5.771 1.00 . A A . 29 THR OG1 1 1
9 15752 1 1 30 GLY C C 4.778 23.216 10.925 1.00 . A A . 30 GLY C 1 1
9 15753 1 1 30 GLY CA C 3.281 23.259 10.614 1.00 . A A . 30 GLY CA 1 1
9 15754 1 1 30 GLY H H 2.722 21.730 9.207 1.00 . A A . 30 GLY H 1 1
9 15755 1 1 30 GLY HA2 H 2.943 24.284 10.618 1.00 . A A . 30 GLY HA2 1 1
9 15756 1 1 30 GLY HA3 H 2.743 22.701 11.366 1.00 . A A . 30 GLY HA3 1 1
9 15757 1 1 30 GLY N N 3.025 22.658 9.276 1.00 . A A . 30 GLY N 1 1
9 15758 1 1 30 GLY O O 5.554 23.991 10.403 1.00 . A A . 30 GLY O 1 1
9 15759 1 1 31 SER C C 7.086 20.768 12.013 1.00 . A A . 31 SER C 1 1
9 15760 1 1 31 SER CA C 6.630 22.222 12.125 1.00 . A A . 31 SER CA 1 1
9 15761 1 1 31 SER CB C 6.838 22.713 13.559 1.00 . A A . 31 SER CB 1 1
9 15762 1 1 31 SER H H 4.541 21.703 12.184 1.00 . A A . 31 SER H 1 1
9 15763 1 1 31 SER HA H 7.206 22.834 11.447 1.00 . A A . 31 SER HA 1 1
9 15764 1 1 31 SER HB2 H 6.473 23.725 13.650 1.00 . A A . 31 SER HB2 1 1
9 15765 1 1 31 SER HB3 H 6.299 22.072 14.242 1.00 . A A . 31 SER HB3 1 1
9 15766 1 1 31 SER HG H 8.309 22.649 14.830 1.00 . A A . 31 SER HG 1 1
9 15767 1 1 31 SER N N 5.186 22.316 11.775 1.00 . A A . 31 SER N 1 1
9 15768 1 1 31 SER O O 7.940 20.436 11.216 1.00 . A A . 31 SER O 1 1
9 15769 1 1 31 SER OG O 8.222 22.680 13.874 1.00 . A A . 31 SER OG 1 1
9 15770 1 1 32 PHE C C 8.452 18.374 12.649 1.00 . A A . 32 PHE C 1 1
9 15771 1 1 32 PHE CA C 6.927 18.464 12.743 1.00 . A A . 32 PHE CA 1 1
9 15772 1 1 32 PHE CB C 6.303 17.812 11.507 1.00 . A A . 32 PHE CB 1 1
9 15773 1 1 32 PHE CD1 C 4.553 16.636 12.893 1.00 . A A . 32 PHE CD1 1 1
9 15774 1 1 32 PHE CD2 C 3.840 17.909 10.953 1.00 . A A . 32 PHE CD2 1 1
9 15775 1 1 32 PHE CE1 C 3.223 16.288 13.152 1.00 . A A . 32 PHE CE1 1 1
9 15776 1 1 32 PHE CE2 C 2.509 17.561 11.216 1.00 . A A . 32 PHE CE2 1 1
9 15777 1 1 32 PHE CG C 4.864 17.446 11.793 1.00 . A A . 32 PHE CG 1 1
9 15778 1 1 32 PHE CZ C 2.201 16.750 12.314 1.00 . A A . 32 PHE CZ 1 1
9 15779 1 1 32 PHE H H 5.835 20.185 13.442 1.00 . A A . 32 PHE H 1 1
9 15780 1 1 32 PHE HA H 6.588 17.953 13.631 1.00 . A A . 32 PHE HA 1 1
9 15781 1 1 32 PHE HB2 H 6.341 18.502 10.678 1.00 . A A . 32 PHE HB2 1 1
9 15782 1 1 32 PHE HB3 H 6.858 16.918 11.257 1.00 . A A . 32 PHE HB3 1 1
9 15783 1 1 32 PHE HD1 H 5.339 16.280 13.540 1.00 . A A . 32 PHE HD1 1 1
9 15784 1 1 32 PHE HD2 H 4.075 18.536 10.105 1.00 . A A . 32 PHE HD2 1 1
9 15785 1 1 32 PHE HE1 H 2.985 15.663 14.000 1.00 . A A . 32 PHE HE1 1 1
9 15786 1 1 32 PHE HE2 H 1.721 17.918 10.570 1.00 . A A . 32 PHE HE2 1 1
9 15787 1 1 32 PHE HZ H 1.175 16.479 12.514 1.00 . A A . 32 PHE HZ 1 1
9 15788 1 1 32 PHE N N 6.522 19.896 12.805 1.00 . A A . 32 PHE N 1 1
9 15789 1 1 32 PHE O O 9.014 18.315 11.573 1.00 . A A . 32 PHE O 1 1
9 15790 1 1 33 SER C C 11.043 16.998 13.028 1.00 . A A . 33 SER C 1 1
9 15791 1 1 33 SER CA C 10.615 18.285 13.735 1.00 . A A . 33 SER CA 1 1
9 15792 1 1 33 SER CB C 11.154 18.284 15.166 1.00 . A A . 33 SER CB 1 1
9 15793 1 1 33 SER H H 8.656 18.418 14.623 1.00 . A A . 33 SER H 1 1
9 15794 1 1 33 SER HA H 11.010 19.137 13.202 1.00 . A A . 33 SER HA 1 1
9 15795 1 1 33 SER HB2 H 12.209 18.519 15.153 1.00 . A A . 33 SER HB2 1 1
9 15796 1 1 33 SER HB3 H 10.627 19.023 15.751 1.00 . A A . 33 SER HB3 1 1
9 15797 1 1 33 SER HG H 11.810 16.550 15.753 1.00 . A A . 33 SER HG 1 1
9 15798 1 1 33 SER N N 9.126 18.366 13.765 1.00 . A A . 33 SER N 1 1
9 15799 1 1 33 SER O O 10.279 16.063 12.904 1.00 . A A . 33 SER O 1 1
9 15800 1 1 33 SER OG O 10.963 17.001 15.744 1.00 . A A . 33 SER OG 1 1
9 15801 1 1 34 GLN C C 12.473 14.501 12.759 1.00 . A A . 34 GLN C 1 1
9 15802 1 1 34 GLN CA C 12.739 15.716 11.873 1.00 . A A . 34 GLN CA 1 1
9 15803 1 1 34 GLN CB C 14.242 15.831 11.609 1.00 . A A . 34 GLN CB 1 1
9 15804 1 1 34 GLN CD C 15.925 16.948 10.140 1.00 . A A . 34 GLN CD 1 1
9 15805 1 1 34 GLN CG C 14.512 17.046 10.719 1.00 . A A . 34 GLN CG 1 1
9 15806 1 1 34 GLN H H 12.865 17.709 12.680 1.00 . A A . 34 GLN H 1 1
9 15807 1 1 34 GLN HA H 12.215 15.603 10.935 1.00 . A A . 34 GLN HA 1 1
9 15808 1 1 34 GLN HB2 H 14.764 15.949 12.546 1.00 . A A . 34 GLN HB2 1 1
9 15809 1 1 34 GLN HB3 H 14.589 14.937 11.113 1.00 . A A . 34 GLN HB3 1 1
9 15810 1 1 34 GLN HE21 H 16.603 15.811 11.619 1.00 . A A . 34 GLN HE21 1 1
9 15811 1 1 34 GLN HE22 H 17.727 16.156 10.396 1.00 . A A . 34 GLN HE22 1 1
9 15812 1 1 34 GLN HG2 H 13.793 17.070 9.914 1.00 . A A . 34 GLN HG2 1 1
9 15813 1 1 34 GLN HG3 H 14.426 17.948 11.306 1.00 . A A . 34 GLN HG3 1 1
9 15814 1 1 34 GLN N N 12.263 16.943 12.568 1.00 . A A . 34 GLN N 1 1
9 15815 1 1 34 GLN NE2 N 16.831 16.258 10.778 1.00 . A A . 34 GLN NE2 1 1
9 15816 1 1 34 GLN O O 12.150 13.430 12.284 1.00 . A A . 34 GLN O 1 1
9 15817 1 1 34 GLN OE1 O 16.206 17.502 9.096 1.00 . A A . 34 GLN OE1 1 1
9 15818 1 1 35 ASP C C 10.880 13.114 14.886 1.00 . A A . 35 ASP C 1 1
9 15819 1 1 35 ASP CA C 12.354 13.515 14.965 1.00 . A A . 35 ASP CA 1 1
9 15820 1 1 35 ASP CB C 12.694 13.926 16.399 1.00 . A A . 35 ASP CB 1 1
9 15821 1 1 35 ASP CG C 14.208 14.097 16.535 1.00 . A A . 35 ASP CG 1 1
9 15822 1 1 35 ASP H H 12.862 15.531 14.411 1.00 . A A . 35 ASP H 1 1
9 15823 1 1 35 ASP HA H 12.972 12.679 14.673 1.00 . A A . 35 ASP HA 1 1
9 15824 1 1 35 ASP HB2 H 12.204 14.861 16.631 1.00 . A A . 35 ASP HB2 1 1
9 15825 1 1 35 ASP HB3 H 12.355 13.162 17.083 1.00 . A A . 35 ASP HB3 1 1
9 15826 1 1 35 ASP N N 12.603 14.659 14.048 1.00 . A A . 35 ASP N 1 1
9 15827 1 1 35 ASP O O 10.539 11.950 14.961 1.00 . A A . 35 ASP O 1 1
9 15828 1 1 35 ASP OD1 O 14.913 13.719 15.614 1.00 . A A . 35 ASP OD1 1 1
9 15829 1 1 35 ASP OD2 O 14.638 14.602 17.559 1.00 . A A . 35 ASP OD2 1 1
9 15830 1 1 36 GLN C C 8.268 13.105 13.282 1.00 . A A . 36 GLN C 1 1
9 15831 1 1 36 GLN CA C 8.554 13.740 14.643 1.00 . A A . 36 GLN CA 1 1
9 15832 1 1 36 GLN CB C 7.730 15.020 14.798 1.00 . A A . 36 GLN CB 1 1
9 15833 1 1 36 GLN CD C 7.821 14.687 17.274 1.00 . A A . 36 GLN CD 1 1
9 15834 1 1 36 GLN CG C 8.069 15.681 16.136 1.00 . A A . 36 GLN CG 1 1
9 15835 1 1 36 GLN H H 10.298 15.002 14.669 1.00 . A A . 36 GLN H 1 1
9 15836 1 1 36 GLN HA H 8.294 13.045 15.427 1.00 . A A . 36 GLN HA 1 1
9 15837 1 1 36 GLN HB2 H 7.965 15.698 13.992 1.00 . A A . 36 GLN HB2 1 1
9 15838 1 1 36 GLN HB3 H 6.679 14.778 14.772 1.00 . A A . 36 GLN HB3 1 1
9 15839 1 1 36 GLN HE21 H 9.614 14.951 18.086 1.00 . A A . 36 GLN HE21 1 1
9 15840 1 1 36 GLN HE22 H 8.607 13.849 18.892 1.00 . A A . 36 GLN HE22 1 1
9 15841 1 1 36 GLN HG2 H 9.106 15.980 16.139 1.00 . A A . 36 GLN HG2 1 1
9 15842 1 1 36 GLN HG3 H 7.444 16.551 16.275 1.00 . A A . 36 GLN HG3 1 1
9 15843 1 1 36 GLN N N 10.003 14.069 14.731 1.00 . A A . 36 GLN N 1 1
9 15844 1 1 36 GLN NE2 N 8.760 14.476 18.156 1.00 . A A . 36 GLN NE2 1 1
9 15845 1 1 36 GLN O O 7.404 12.262 13.148 1.00 . A A . 36 GLN O 1 1
9 15846 1 1 36 GLN OE1 O 6.763 14.098 17.362 1.00 . A A . 36 GLN OE1 1 1
9 15847 1 1 37 MET C C 9.091 11.421 10.965 1.00 . A A . 37 MET C 1 1
9 15848 1 1 37 MET CA C 8.774 12.916 10.922 1.00 . A A . 37 MET CA 1 1
9 15849 1 1 37 MET CB C 9.691 13.607 9.913 1.00 . A A . 37 MET CB 1 1
9 15850 1 1 37 MET CE C 9.593 17.530 8.660 1.00 . A A . 37 MET CE 1 1
9 15851 1 1 37 MET CG C 9.294 15.080 9.790 1.00 . A A . 37 MET CG 1 1
9 15852 1 1 37 MET H H 9.690 14.178 12.406 1.00 . A A . 37 MET H 1 1
9 15853 1 1 37 MET HA H 7.743 13.059 10.631 1.00 . A A . 37 MET HA 1 1
9 15854 1 1 37 MET HB2 H 10.715 13.538 10.250 1.00 . A A . 37 MET HB2 1 1
9 15855 1 1 37 MET HB3 H 9.596 13.127 8.950 1.00 . A A . 37 MET HB3 1 1
9 15856 1 1 37 MET HE1 H 9.912 17.948 9.605 1.00 . A A . 37 MET HE1 1 1
9 15857 1 1 37 MET HE2 H 8.516 17.488 8.633 1.00 . A A . 37 MET HE2 1 1
9 15858 1 1 37 MET HE3 H 9.947 18.150 7.848 1.00 . A A . 37 MET HE3 1 1
9 15859 1 1 37 MET HG2 H 8.244 15.150 9.546 1.00 . A A . 37 MET HG2 1 1
9 15860 1 1 37 MET HG3 H 9.480 15.583 10.727 1.00 . A A . 37 MET HG3 1 1
9 15861 1 1 37 MET N N 8.995 13.500 12.274 1.00 . A A . 37 MET N 1 1
9 15862 1 1 37 MET O O 8.502 10.631 10.254 1.00 . A A . 37 MET O 1 1
9 15863 1 1 37 MET SD S 10.270 15.862 8.482 1.00 . A A . 37 MET SD 1 1
9 15864 1 1 38 GLU C C 9.110 8.785 12.238 1.00 . A A . 38 GLU C 1 1
9 15865 1 1 38 GLU CA C 10.365 9.584 11.890 1.00 . A A . 38 GLU CA 1 1
9 15866 1 1 38 GLU CB C 11.418 9.383 12.980 1.00 . A A . 38 GLU CB 1 1
9 15867 1 1 38 GLU CD C 13.838 9.670 13.540 1.00 . A A . 38 GLU CD 1 1
9 15868 1 1 38 GLU CG C 12.737 10.017 12.535 1.00 . A A . 38 GLU CG 1 1
9 15869 1 1 38 GLU H H 10.475 11.681 12.365 1.00 . A A . 38 GLU H 1 1
9 15870 1 1 38 GLU HA H 10.757 9.246 10.942 1.00 . A A . 38 GLU HA 1 1
9 15871 1 1 38 GLU HB2 H 11.083 9.852 13.894 1.00 . A A . 38 GLU HB2 1 1
9 15872 1 1 38 GLU HB3 H 11.565 8.327 13.150 1.00 . A A . 38 GLU HB3 1 1
9 15873 1 1 38 GLU HG2 H 13.007 9.637 11.561 1.00 . A A . 38 GLU HG2 1 1
9 15874 1 1 38 GLU HG3 H 12.622 11.091 12.484 1.00 . A A . 38 GLU HG3 1 1
9 15875 1 1 38 GLU N N 10.015 11.028 11.797 1.00 . A A . 38 GLU N 1 1
9 15876 1 1 38 GLU O O 8.836 7.753 11.657 1.00 . A A . 38 GLU O 1 1
9 15877 1 1 38 GLU OE1 O 13.512 9.110 14.574 1.00 . A A . 38 GLU OE1 1 1
9 15878 1 1 38 GLU OE2 O 14.986 9.971 13.259 1.00 . A A . 38 GLU OE2 1 1
9 15879 1 1 39 ASN C C 6.225 8.343 12.319 1.00 . A A . 39 ASN C 1 1
9 15880 1 1 39 ASN CA C 7.098 8.526 13.558 1.00 . A A . 39 ASN CA 1 1
9 15881 1 1 39 ASN CB C 6.331 9.329 14.611 1.00 . A A . 39 ASN CB 1 1
9 15882 1 1 39 ASN CG C 7.211 9.520 15.848 1.00 . A A . 39 ASN CG 1 1
9 15883 1 1 39 ASN H H 8.574 10.093 13.633 1.00 . A A . 39 ASN H 1 1
9 15884 1 1 39 ASN HA H 7.359 7.561 13.960 1.00 . A A . 39 ASN HA 1 1
9 15885 1 1 39 ASN HB2 H 6.067 10.295 14.205 1.00 . A A . 39 ASN HB2 1 1
9 15886 1 1 39 ASN HB3 H 5.434 8.796 14.886 1.00 . A A . 39 ASN HB3 1 1
9 15887 1 1 39 ASN HD21 H 6.162 11.061 16.531 1.00 . A A . 39 ASN HD21 1 1
9 15888 1 1 39 ASN HD22 H 7.498 10.617 17.479 1.00 . A A . 39 ASN HD22 1 1
9 15889 1 1 39 ASN N N 8.339 9.257 13.179 1.00 . A A . 39 ASN N 1 1
9 15890 1 1 39 ASN ND2 N 6.930 10.475 16.692 1.00 . A A . 39 ASN ND2 1 1
9 15891 1 1 39 ASN O O 5.643 7.297 12.105 1.00 . A A . 39 ASN O 1 1
9 15892 1 1 39 ASN OD1 O 8.165 8.794 16.048 1.00 . A A . 39 ASN OD1 1 1
9 15893 1 1 40 MET C C 5.893 8.142 9.369 1.00 . A A . 40 MET C 1 1
9 15894 1 1 40 MET CA C 5.306 9.233 10.264 1.00 . A A . 40 MET CA 1 1
9 15895 1 1 40 MET CB C 5.308 10.568 9.517 1.00 . A A . 40 MET CB 1 1
9 15896 1 1 40 MET CE C 3.905 14.213 10.802 1.00 . A A . 40 MET CE 1 1
9 15897 1 1 40 MET CG C 4.630 11.633 10.380 1.00 . A A . 40 MET CG 1 1
9 15898 1 1 40 MET H H 6.618 10.180 11.687 1.00 . A A . 40 MET H 1 1
9 15899 1 1 40 MET HA H 4.294 8.971 10.535 1.00 . A A . 40 MET HA 1 1
9 15900 1 1 40 MET HB2 H 6.325 10.865 9.310 1.00 . A A . 40 MET HB2 1 1
9 15901 1 1 40 MET HB3 H 4.768 10.460 8.587 1.00 . A A . 40 MET HB3 1 1
9 15902 1 1 40 MET HE1 H 3.830 13.618 11.702 1.00 . A A . 40 MET HE1 1 1
9 15903 1 1 40 MET HE2 H 2.935 14.616 10.558 1.00 . A A . 40 MET HE2 1 1
9 15904 1 1 40 MET HE3 H 4.602 15.025 10.957 1.00 . A A . 40 MET HE3 1 1
9 15905 1 1 40 MET HG2 H 3.644 11.292 10.664 1.00 . A A . 40 MET HG2 1 1
9 15906 1 1 40 MET HG3 H 5.220 11.805 11.269 1.00 . A A . 40 MET HG3 1 1
9 15907 1 1 40 MET N N 6.135 9.349 11.496 1.00 . A A . 40 MET N 1 1
9 15908 1 1 40 MET O O 5.185 7.456 8.663 1.00 . A A . 40 MET O 1 1
9 15909 1 1 40 MET SD S 4.489 13.173 9.441 1.00 . A A . 40 MET SD 1 1
9 15910 1 1 41 SER C C 7.445 5.541 9.109 1.00 . A A . 41 SER C 1 1
9 15911 1 1 41 SER CA C 7.817 6.919 8.556 1.00 . A A . 41 SER CA 1 1
9 15912 1 1 41 SER CB C 9.336 7.087 8.582 1.00 . A A . 41 SER CB 1 1
9 15913 1 1 41 SER H H 7.738 8.534 9.979 1.00 . A A . 41 SER H 1 1
9 15914 1 1 41 SER HA H 7.460 7.009 7.540 1.00 . A A . 41 SER HA 1 1
9 15915 1 1 41 SER HB2 H 9.697 6.944 9.591 1.00 . A A . 41 SER HB2 1 1
9 15916 1 1 41 SER HB3 H 9.790 6.355 7.931 1.00 . A A . 41 SER HB3 1 1
9 15917 1 1 41 SER HG H 9.832 8.938 8.912 1.00 . A A . 41 SER HG 1 1
9 15918 1 1 41 SER N N 7.183 7.972 9.399 1.00 . A A . 41 SER N 1 1
9 15919 1 1 41 SER O O 7.472 4.551 8.405 1.00 . A A . 41 SER O 1 1
9 15920 1 1 41 SER OG O 9.676 8.392 8.138 1.00 . A A . 41 SER OG 1 1
9 15921 1 1 42 LEU C C 5.237 3.909 10.793 1.00 . A A . 42 LEU C 1 1
9 15922 1 1 42 LEU CA C 6.737 4.154 10.967 1.00 . A A . 42 LEU CA 1 1
9 15923 1 1 42 LEU CB C 7.082 4.161 12.458 1.00 . A A . 42 LEU CB 1 1
9 15924 1 1 42 LEU CD1 C 7.809 1.790 12.761 1.00 . A A . 42 LEU CD1 1 1
9 15925 1 1 42 LEU CD2 C 6.574 2.962 14.590 1.00 . A A . 42 LEU CD2 1 1
9 15926 1 1 42 LEU CG C 6.713 2.810 13.074 1.00 . A A . 42 LEU CG 1 1
9 15927 1 1 42 LEU H H 7.090 6.279 10.920 1.00 . A A . 42 LEU H 1 1
9 15928 1 1 42 LEU HA H 7.290 3.367 10.475 1.00 . A A . 42 LEU HA 1 1
9 15929 1 1 42 LEU HB2 H 8.141 4.336 12.583 1.00 . A A . 42 LEU HB2 1 1
9 15930 1 1 42 LEU HB3 H 6.527 4.946 12.951 1.00 . A A . 42 LEU HB3 1 1
9 15931 1 1 42 LEU HD11 H 7.647 0.896 13.346 1.00 . A A . 42 LEU HD11 1 1
9 15932 1 1 42 LEU HD12 H 8.773 2.210 13.007 1.00 . A A . 42 LEU HD12 1 1
9 15933 1 1 42 LEU HD13 H 7.781 1.542 11.711 1.00 . A A . 42 LEU HD13 1 1
9 15934 1 1 42 LEU HD21 H 7.334 2.372 15.081 1.00 . A A . 42 LEU HD21 1 1
9 15935 1 1 42 LEU HD22 H 5.597 2.621 14.898 1.00 . A A . 42 LEU HD22 1 1
9 15936 1 1 42 LEU HD23 H 6.695 4.001 14.861 1.00 . A A . 42 LEU HD23 1 1
9 15937 1 1 42 LEU HG H 5.775 2.470 12.660 1.00 . A A . 42 LEU HG 1 1
9 15938 1 1 42 LEU N N 7.104 5.468 10.368 1.00 . A A . 42 LEU N 1 1
9 15939 1 1 42 LEU O O 4.781 2.782 10.771 1.00 . A A . 42 LEU O 1 1
9 15940 1 1 43 ILE C C 2.530 5.505 9.246 1.00 . A A . 43 ILE C 1 1
9 15941 1 1 43 ILE CA C 2.994 4.778 10.511 1.00 . A A . 43 ILE CA 1 1
9 15942 1 1 43 ILE CB C 2.277 5.361 11.730 1.00 . A A . 43 ILE CB 1 1
9 15943 1 1 43 ILE CD1 C 1.960 5.115 14.196 1.00 . A A . 43 ILE CD1 1 1
9 15944 1 1 43 ILE CG1 C 2.484 4.435 12.931 1.00 . A A . 43 ILE CG1 1 1
9 15945 1 1 43 ILE CG2 C 0.781 5.488 11.438 1.00 . A A . 43 ILE CG2 1 1
9 15946 1 1 43 ILE H H 4.851 5.853 10.701 1.00 . A A . 43 ILE H 1 1
9 15947 1 1 43 ILE HA H 2.764 3.726 10.424 1.00 . A A . 43 ILE HA 1 1
9 15948 1 1 43 ILE HB H 2.686 6.335 11.953 1.00 . A A . 43 ILE HB 1 1
9 15949 1 1 43 ILE HD11 H 1.402 4.400 14.783 1.00 . A A . 43 ILE HD11 1 1
9 15950 1 1 43 ILE HD12 H 1.316 5.938 13.923 1.00 . A A . 43 ILE HD12 1 1
9 15951 1 1 43 ILE HD13 H 2.792 5.486 14.777 1.00 . A A . 43 ILE HD13 1 1
9 15952 1 1 43 ILE HG12 H 1.948 3.512 12.769 1.00 . A A . 43 ILE HG12 1 1
9 15953 1 1 43 ILE HG13 H 3.537 4.224 13.045 1.00 . A A . 43 ILE HG13 1 1
9 15954 1 1 43 ILE HG21 H 0.518 4.841 10.614 1.00 . A A . 43 ILE HG21 1 1
9 15955 1 1 43 ILE HG22 H 0.550 6.511 11.179 1.00 . A A . 43 ILE HG22 1 1
9 15956 1 1 43 ILE HG23 H 0.217 5.203 12.313 1.00 . A A . 43 ILE HG23 1 1
9 15957 1 1 43 ILE N N 4.465 4.953 10.676 1.00 . A A . 43 ILE N 1 1
9 15958 1 1 43 ILE O O 3.098 6.499 8.846 1.00 . A A . 43 ILE O 1 1
9 15959 1 1 44 GLY C C 1.463 4.839 6.166 1.00 . A A . 44 GLY C 1 1
9 15960 1 1 44 GLY CA C 1.019 5.672 7.367 1.00 . A A . 44 GLY CA 1 1
9 15961 1 1 44 GLY H H 1.063 4.205 8.942 1.00 . A A . 44 GLY H 1 1
9 15962 1 1 44 GLY HA2 H -0.059 5.735 7.388 1.00 . A A . 44 GLY HA2 1 1
9 15963 1 1 44 GLY HA3 H 1.440 6.664 7.294 1.00 . A A . 44 GLY HA3 1 1
9 15964 1 1 44 GLY N N 1.507 5.012 8.609 1.00 . A A . 44 GLY N 1 1
9 15965 1 1 44 GLY O O 0.708 4.048 5.635 1.00 . A A . 44 GLY O 1 1
9 15966 1 1 45 ASN C C 3.133 2.714 4.971 1.00 . A A . 45 ASN C 1 1
9 15967 1 1 45 ASN CA C 3.177 4.194 4.591 1.00 . A A . 45 ASN CA 1 1
9 15968 1 1 45 ASN CB C 4.616 4.595 4.260 1.00 . A A . 45 ASN CB 1 1
9 15969 1 1 45 ASN CG C 4.639 6.039 3.753 1.00 . A A . 45 ASN CG 1 1
9 15970 1 1 45 ASN H H 3.285 5.628 6.193 1.00 . A A . 45 ASN H 1 1
9 15971 1 1 45 ASN HA H 2.544 4.367 3.731 1.00 . A A . 45 ASN HA 1 1
9 15972 1 1 45 ASN HB2 H 5.225 4.517 5.148 1.00 . A A . 45 ASN HB2 1 1
9 15973 1 1 45 ASN HB3 H 5.007 3.940 3.496 1.00 . A A . 45 ASN HB3 1 1
9 15974 1 1 45 ASN HD21 H 6.609 6.215 3.919 1.00 . A A . 45 ASN HD21 1 1
9 15975 1 1 45 ASN HD22 H 5.804 7.591 3.337 1.00 . A A . 45 ASN HD22 1 1
9 15976 1 1 45 ASN N N 2.686 4.995 5.743 1.00 . A A . 45 ASN N 1 1
9 15977 1 1 45 ASN ND2 N 5.779 6.667 3.663 1.00 . A A . 45 ASN ND2 1 1
9 15978 1 1 45 ASN O O 2.958 1.850 4.136 1.00 . A A . 45 ASN O 1 1
9 15979 1 1 45 ASN OD1 O 3.608 6.600 3.436 1.00 . A A . 45 ASN OD1 1 1
9 15980 1 1 46 THR C C 1.845 0.437 6.411 1.00 . A A . 46 THR C 1 1
9 15981 1 1 46 THR CA C 3.238 1.002 6.683 1.00 . A A . 46 THR CA 1 1
9 15982 1 1 46 THR CB C 3.535 0.930 8.184 1.00 . A A . 46 THR CB 1 1
9 15983 1 1 46 THR CG2 C 3.557 -0.532 8.632 1.00 . A A . 46 THR CG2 1 1
9 15984 1 1 46 THR H H 3.413 3.136 6.891 1.00 . A A . 46 THR H 1 1
9 15985 1 1 46 THR HA H 3.974 0.430 6.142 1.00 . A A . 46 THR HA 1 1
9 15986 1 1 46 THR HB H 2.769 1.458 8.729 1.00 . A A . 46 THR HB 1 1
9 15987 1 1 46 THR HG1 H 4.665 2.248 9.061 1.00 . A A . 46 THR HG1 1 1
9 15988 1 1 46 THR HG21 H 2.817 -0.683 9.405 1.00 . A A . 46 THR HG21 1 1
9 15989 1 1 46 THR HG22 H 4.535 -0.775 9.020 1.00 . A A . 46 THR HG22 1 1
9 15990 1 1 46 THR HG23 H 3.335 -1.170 7.791 1.00 . A A . 46 THR HG23 1 1
9 15991 1 1 46 THR N N 3.281 2.421 6.236 1.00 . A A . 46 THR N 1 1
9 15992 1 1 46 THR O O 1.686 -0.719 6.072 1.00 . A A . 46 THR O 1 1
9 15993 1 1 46 THR OG1 O 4.799 1.526 8.443 1.00 . A A . 46 THR OG1 1 1
9 15994 1 1 47 LEU C C -0.624 0.155 4.898 1.00 . A A . 47 LEU C 1 1
9 15995 1 1 47 LEU CA C -0.553 0.766 6.297 1.00 . A A . 47 LEU CA 1 1
9 15996 1 1 47 LEU CB C -1.529 1.940 6.390 1.00 . A A . 47 LEU CB 1 1
9 15997 1 1 47 LEU CD1 C -2.478 3.682 7.908 1.00 . A A . 47 LEU CD1 1 1
9 15998 1 1 47 LEU CD2 C -1.602 1.544 8.856 1.00 . A A . 47 LEU CD2 1 1
9 15999 1 1 47 LEU CG C -1.407 2.599 7.766 1.00 . A A . 47 LEU CG 1 1
9 16000 1 1 47 LEU H H 0.984 2.179 6.823 1.00 . A A . 47 LEU H 1 1
9 16001 1 1 47 LEU HA H -0.816 0.018 7.032 1.00 . A A . 47 LEU HA 1 1
9 16002 1 1 47 LEU HB2 H -1.295 2.664 5.623 1.00 . A A . 47 LEU HB2 1 1
9 16003 1 1 47 LEU HB3 H -2.538 1.583 6.251 1.00 . A A . 47 LEU HB3 1 1
9 16004 1 1 47 LEU HD11 H -2.127 4.597 7.453 1.00 . A A . 47 LEU HD11 1 1
9 16005 1 1 47 LEU HD12 H -2.680 3.855 8.955 1.00 . A A . 47 LEU HD12 1 1
9 16006 1 1 47 LEU HD13 H -3.384 3.360 7.415 1.00 . A A . 47 LEU HD13 1 1
9 16007 1 1 47 LEU HD21 H -1.809 2.032 9.798 1.00 . A A . 47 LEU HD21 1 1
9 16008 1 1 47 LEU HD22 H -0.704 0.952 8.948 1.00 . A A . 47 LEU HD22 1 1
9 16009 1 1 47 LEU HD23 H -2.431 0.903 8.594 1.00 . A A . 47 LEU HD23 1 1
9 16010 1 1 47 LEU HG H -0.429 3.045 7.867 1.00 . A A . 47 LEU HG 1 1
9 16011 1 1 47 LEU N N 0.832 1.249 6.552 1.00 . A A . 47 LEU N 1 1
9 16012 1 1 47 LEU O O -1.321 -0.813 4.668 1.00 . A A . 47 LEU O 1 1
9 16013 1 1 48 MET C C 0.370 -1.337 2.633 1.00 . A A . 48 MET C 1 1
9 16014 1 1 48 MET CA C 0.066 0.159 2.578 1.00 . A A . 48 MET CA 1 1
9 16015 1 1 48 MET CB C 1.118 0.864 1.720 1.00 . A A . 48 MET CB 1 1
9 16016 1 1 48 MET CE C 3.718 -0.028 -0.014 1.00 . A A . 48 MET CE 1 1
9 16017 1 1 48 MET CG C 1.044 0.336 0.285 1.00 . A A . 48 MET CG 1 1
9 16018 1 1 48 MET H H 0.651 1.491 4.165 1.00 . A A . 48 MET H 1 1
9 16019 1 1 48 MET HA H -0.913 0.312 2.149 1.00 . A A . 48 MET HA 1 1
9 16020 1 1 48 MET HB2 H 0.931 1.928 1.723 1.00 . A A . 48 MET HB2 1 1
9 16021 1 1 48 MET HB3 H 2.101 0.670 2.125 1.00 . A A . 48 MET HB3 1 1
9 16022 1 1 48 MET HE1 H 4.292 -0.449 -0.828 1.00 . A A . 48 MET HE1 1 1
9 16023 1 1 48 MET HE2 H 3.279 -0.827 0.563 1.00 . A A . 48 MET HE2 1 1
9 16024 1 1 48 MET HE3 H 4.363 0.560 0.623 1.00 . A A . 48 MET HE3 1 1
9 16025 1 1 48 MET HG2 H 1.118 -0.741 0.294 1.00 . A A . 48 MET HG2 1 1
9 16026 1 1 48 MET HG3 H 0.103 0.630 -0.157 1.00 . A A . 48 MET HG3 1 1
9 16027 1 1 48 MET N N 0.094 0.712 3.959 1.00 . A A . 48 MET N 1 1
9 16028 1 1 48 MET O O -0.237 -2.130 1.939 1.00 . A A . 48 MET O 1 1
9 16029 1 1 48 MET SD S 2.409 1.027 -0.682 1.00 . A A . 48 MET SD 1 1
9 16030 1 1 49 ALA C C 0.375 -3.929 4.031 1.00 . A A . 49 ALA C 1 1
9 16031 1 1 49 ALA CA C 1.624 -3.182 3.567 1.00 . A A . 49 ALA CA 1 1
9 16032 1 1 49 ALA CB C 2.747 -3.383 4.585 1.00 . A A . 49 ALA CB 1 1
9 16033 1 1 49 ALA H H 1.768 -1.081 4.021 1.00 . A A . 49 ALA H 1 1
9 16034 1 1 49 ALA HA H 1.934 -3.555 2.602 1.00 . A A . 49 ALA HA 1 1
9 16035 1 1 49 ALA HB1 H 2.453 -4.138 5.299 1.00 . A A . 49 ALA HB1 1 1
9 16036 1 1 49 ALA HB2 H 2.935 -2.453 5.101 1.00 . A A . 49 ALA HB2 1 1
9 16037 1 1 49 ALA HB3 H 3.643 -3.699 4.072 1.00 . A A . 49 ALA HB3 1 1
9 16038 1 1 49 ALA N N 1.296 -1.734 3.462 1.00 . A A . 49 ALA N 1 1
9 16039 1 1 49 ALA O O 0.098 -5.031 3.600 1.00 . A A . 49 ALA O 1 1
9 16040 1 1 50 ALA C C -2.568 -4.206 4.205 1.00 . A A . 50 ALA C 1 1
9 16041 1 1 50 ALA CA C -1.628 -3.988 5.389 1.00 . A A . 50 ALA CA 1 1
9 16042 1 1 50 ALA CB C -2.309 -3.090 6.421 1.00 . A A . 50 ALA CB 1 1
9 16043 1 1 50 ALA H H -0.149 -2.435 5.228 1.00 . A A . 50 ALA H 1 1
9 16044 1 1 50 ALA HA H -1.382 -4.939 5.838 1.00 . A A . 50 ALA HA 1 1
9 16045 1 1 50 ALA HB1 H -1.766 -3.135 7.353 1.00 . A A . 50 ALA HB1 1 1
9 16046 1 1 50 ALA HB2 H -3.324 -3.426 6.578 1.00 . A A . 50 ALA HB2 1 1
9 16047 1 1 50 ALA HB3 H -2.320 -2.072 6.059 1.00 . A A . 50 ALA HB3 1 1
9 16048 1 1 50 ALA N N -0.388 -3.327 4.902 1.00 . A A . 50 ALA N 1 1
9 16049 1 1 50 ALA O O -3.420 -5.071 4.223 1.00 . A A . 50 ALA O 1 1
9 16050 1 1 51 MET C C -3.223 -5.019 1.484 1.00 . A A . 51 MET C 1 1
9 16051 1 1 51 MET CA C -3.296 -3.577 1.983 1.00 . A A . 51 MET CA 1 1
9 16052 1 1 51 MET CB C -2.830 -2.632 0.873 1.00 . A A . 51 MET CB 1 1
9 16053 1 1 51 MET CE C -2.841 1.489 0.840 1.00 . A A . 51 MET CE 1 1
9 16054 1 1 51 MET CG C -3.028 -1.179 1.316 1.00 . A A . 51 MET CG 1 1
9 16055 1 1 51 MET H H -1.721 -2.730 3.181 1.00 . A A . 51 MET H 1 1
9 16056 1 1 51 MET HA H -4.314 -3.340 2.255 1.00 . A A . 51 MET HA 1 1
9 16057 1 1 51 MET HB2 H -1.784 -2.805 0.667 1.00 . A A . 51 MET HB2 1 1
9 16058 1 1 51 MET HB3 H -3.407 -2.816 -0.020 1.00 . A A . 51 MET HB3 1 1
9 16059 1 1 51 MET HE1 H -3.852 1.829 0.663 1.00 . A A . 51 MET HE1 1 1
9 16060 1 1 51 MET HE2 H -2.147 2.231 0.482 1.00 . A A . 51 MET HE2 1 1
9 16061 1 1 51 MET HE3 H -2.687 1.336 1.899 1.00 . A A . 51 MET HE3 1 1
9 16062 1 1 51 MET HG2 H -4.064 -1.021 1.577 1.00 . A A . 51 MET HG2 1 1
9 16063 1 1 51 MET HG3 H -2.405 -0.977 2.176 1.00 . A A . 51 MET HG3 1 1
9 16064 1 1 51 MET N N -2.416 -3.421 3.173 1.00 . A A . 51 MET N 1 1
9 16065 1 1 51 MET O O -4.165 -5.536 0.927 1.00 . A A . 51 MET O 1 1
9 16066 1 1 51 MET SD S -2.569 -0.070 -0.038 1.00 . A A . 51 MET SD 1 1
9 16067 1 1 52 ASP C C -2.764 -8.009 2.149 1.00 . A A . 52 ASP C 1 1
9 16068 1 1 52 ASP CA C -1.993 -7.083 1.203 1.00 . A A . 52 ASP CA 1 1
9 16069 1 1 52 ASP CB C -0.520 -7.494 1.175 1.00 . A A . 52 ASP CB 1 1
9 16070 1 1 52 ASP CG C 0.229 -6.642 0.149 1.00 . A A . 52 ASP CG 1 1
9 16071 1 1 52 ASP H H -1.354 -5.239 2.122 1.00 . A A . 52 ASP H 1 1
9 16072 1 1 52 ASP HA H -2.409 -7.165 0.208 1.00 . A A . 52 ASP HA 1 1
9 16073 1 1 52 ASP HB2 H -0.087 -7.344 2.154 1.00 . A A . 52 ASP HB2 1 1
9 16074 1 1 52 ASP HB3 H -0.442 -8.536 0.902 1.00 . A A . 52 ASP HB3 1 1
9 16075 1 1 52 ASP N N -2.111 -5.674 1.672 1.00 . A A . 52 ASP N 1 1
9 16076 1 1 52 ASP O O -2.945 -9.178 1.876 1.00 . A A . 52 ASP O 1 1
9 16077 1 1 52 ASP OD1 O -0.429 -6.011 -0.661 1.00 . A A . 52 ASP OD1 1 1
9 16078 1 1 52 ASP OD2 O 1.448 -6.633 0.192 1.00 . A A . 52 ASP OD2 1 1
9 16079 1 1 53 ASN C C -5.340 -8.691 3.677 1.00 . A A . 53 ASN C 1 1
9 16080 1 1 53 ASN CA C -3.954 -8.352 4.232 1.00 . A A . 53 ASN CA 1 1
9 16081 1 1 53 ASN CB C -4.107 -7.602 5.557 1.00 . A A . 53 ASN CB 1 1
9 16082 1 1 53 ASN CG C -2.730 -7.406 6.194 1.00 . A A . 53 ASN CG 1 1
9 16083 1 1 53 ASN H H -3.043 -6.553 3.470 1.00 . A A . 53 ASN H 1 1
9 16084 1 1 53 ASN HA H -3.406 -9.263 4.400 1.00 . A A . 53 ASN HA 1 1
9 16085 1 1 53 ASN HB2 H -4.561 -6.639 5.375 1.00 . A A . 53 ASN HB2 1 1
9 16086 1 1 53 ASN HB3 H -4.734 -8.175 6.224 1.00 . A A . 53 ASN HB3 1 1
9 16087 1 1 53 ASN HD21 H -3.341 -5.958 7.407 1.00 . A A . 53 ASN HD21 1 1
9 16088 1 1 53 ASN HD22 H -1.703 -6.380 7.549 1.00 . A A . 53 ASN HD22 1 1
9 16089 1 1 53 ASN N N -3.208 -7.498 3.264 1.00 . A A . 53 ASN N 1 1
9 16090 1 1 53 ASN ND2 N -2.578 -6.503 7.123 1.00 . A A . 53 ASN ND2 1 1
9 16091 1 1 53 ASN O O -5.849 -9.776 3.875 1.00 . A A . 53 ASN O 1 1
9 16092 1 1 53 ASN OD1 O -1.782 -8.081 5.842 1.00 . A A . 53 ASN OD1 1 1
9 16093 1 1 54 MET C C -7.268 -9.272 1.526 1.00 . A A . 54 MET C 1 1
9 16094 1 1 54 MET CA C -7.315 -8.043 2.436 1.00 . A A . 54 MET CA 1 1
9 16095 1 1 54 MET CB C -7.792 -6.839 1.625 1.00 . A A . 54 MET CB 1 1
9 16096 1 1 54 MET CE C -5.342 -6.137 -1.533 1.00 . A A . 54 MET CE 1 1
9 16097 1 1 54 MET CG C -6.613 -6.233 0.868 1.00 . A A . 54 MET CG 1 1
9 16098 1 1 54 MET H H -5.534 -6.900 2.849 1.00 . A A . 54 MET H 1 1
9 16099 1 1 54 MET HA H -8.005 -8.223 3.246 1.00 . A A . 54 MET HA 1 1
9 16100 1 1 54 MET HB2 H -8.542 -7.159 0.921 1.00 . A A . 54 MET HB2 1 1
9 16101 1 1 54 MET HB3 H -8.211 -6.099 2.290 1.00 . A A . 54 MET HB3 1 1
9 16102 1 1 54 MET HE1 H -4.878 -7.073 -1.255 1.00 . A A . 54 MET HE1 1 1
9 16103 1 1 54 MET HE2 H -4.774 -5.319 -1.120 1.00 . A A . 54 MET HE2 1 1
9 16104 1 1 54 MET HE3 H -5.369 -6.047 -2.610 1.00 . A A . 54 MET HE3 1 1
9 16105 1 1 54 MET HG2 H -6.394 -5.252 1.265 1.00 . A A . 54 MET HG2 1 1
9 16106 1 1 54 MET HG3 H -5.750 -6.871 0.981 1.00 . A A . 54 MET HG3 1 1
9 16107 1 1 54 MET N N -5.959 -7.770 2.992 1.00 . A A . 54 MET N 1 1
9 16108 1 1 54 MET O O -8.281 -9.869 1.222 1.00 . A A . 54 MET O 1 1
9 16109 1 1 54 MET SD S -7.030 -6.090 -0.888 1.00 . A A . 54 MET SD 1 1
9 16110 1 1 55 GLY C C -6.177 -10.383 -1.271 1.00 . A A . 55 GLY C 1 1
9 16111 1 1 55 GLY CA C -6.001 -10.835 0.182 1.00 . A A . 55 GLY CA 1 1
9 16112 1 1 55 GLY H H -5.295 -9.153 1.329 1.00 . A A . 55 GLY H 1 1
9 16113 1 1 55 GLY HA2 H -5.033 -11.298 0.300 1.00 . A A . 55 GLY HA2 1 1
9 16114 1 1 55 GLY HA3 H -6.774 -11.547 0.434 1.00 . A A . 55 GLY HA3 1 1
9 16115 1 1 55 GLY N N -6.102 -9.651 1.080 1.00 . A A . 55 GLY N 1 1
9 16116 1 1 55 GLY O O -6.178 -11.182 -2.186 1.00 . A A . 55 GLY O 1 1
9 16117 1 1 56 GLY C C -7.892 -7.996 -3.043 1.00 . A A . 56 GLY C 1 1
9 16118 1 1 56 GLY CA C -6.493 -8.594 -2.877 1.00 . A A . 56 GLY CA 1 1
9 16119 1 1 56 GLY H H -6.315 -8.476 -0.737 1.00 . A A . 56 GLY H 1 1
9 16120 1 1 56 GLY HA2 H -5.755 -7.830 -3.072 1.00 . A A . 56 GLY HA2 1 1
9 16121 1 1 56 GLY HA3 H -6.363 -9.406 -3.577 1.00 . A A . 56 GLY HA3 1 1
9 16122 1 1 56 GLY N N -6.322 -9.103 -1.487 1.00 . A A . 56 GLY N 1 1
9 16123 1 1 56 GLY O O -8.240 -7.495 -4.094 1.00 . A A . 56 GLY O 1 1
9 16124 1 1 57 ARG C C -10.220 -6.277 -1.178 1.00 . A A . 57 ARG C 1 1
9 16125 1 1 57 ARG CA C -10.070 -7.466 -2.129 1.00 . A A . 57 ARG CA 1 1
9 16126 1 1 57 ARG CB C -11.100 -8.534 -1.761 1.00 . A A . 57 ARG CB 1 1
9 16127 1 1 57 ARG CD C -11.549 -10.358 -0.112 1.00 . A A . 57 ARG CD 1 1
9 16128 1 1 57 ARG CG C -10.853 -9.012 -0.328 1.00 . A A . 57 ARG CG 1 1
9 16129 1 1 57 ARG CZ C -12.737 -11.002 1.898 1.00 . A A . 57 ARG CZ 1 1
9 16130 1 1 57 ARG H H -8.402 -8.444 -1.176 1.00 . A A . 57 ARG H 1 1
9 16131 1 1 57 ARG HA H -10.238 -7.137 -3.142 1.00 . A A . 57 ARG HA 1 1
9 16132 1 1 57 ARG HB2 H -12.090 -8.113 -1.833 1.00 . A A . 57 ARG HB2 1 1
9 16133 1 1 57 ARG HB3 H -11.012 -9.369 -2.440 1.00 . A A . 57 ARG HB3 1 1
9 16134 1 1 57 ARG HD2 H -12.551 -10.313 -0.510 1.00 . A A . 57 ARG HD2 1 1
9 16135 1 1 57 ARG HD3 H -10.995 -11.135 -0.618 1.00 . A A . 57 ARG HD3 1 1
9 16136 1 1 57 ARG HE H -10.794 -10.600 1.891 1.00 . A A . 57 ARG HE 1 1
9 16137 1 1 57 ARG HG2 H -9.793 -9.126 -0.162 1.00 . A A . 57 ARG HG2 1 1
9 16138 1 1 57 ARG HG3 H -11.250 -8.287 0.367 1.00 . A A . 57 ARG HG3 1 1
9 16139 1 1 57 ARG HH11 H -13.553 -9.182 1.718 1.00 . A A . 57 ARG HH11 1 1
9 16140 1 1 57 ARG HH12 H -14.557 -10.384 2.458 1.00 . A A . 57 ARG HH12 1 1
9 16141 1 1 57 ARG HH21 H -12.184 -12.902 2.209 1.00 . A A . 57 ARG HH21 1 1
9 16142 1 1 57 ARG HH22 H -13.783 -12.490 2.736 1.00 . A A . 57 ARG HH22 1 1
9 16143 1 1 57 ARG N N -8.699 -8.039 -2.017 1.00 . A A . 57 ARG N 1 1
9 16144 1 1 57 ARG NE N -11.606 -10.660 1.346 1.00 . A A . 57 ARG NE 1 1
9 16145 1 1 57 ARG NH1 N -13.690 -10.121 2.035 1.00 . A A . 57 ARG NH1 1 1
9 16146 1 1 57 ARG NH2 N -12.915 -12.227 2.313 1.00 . A A . 57 ARG NH2 1 1
9 16147 1 1 57 ARG O O -10.239 -6.431 0.025 1.00 . A A . 57 ARG O 1 1
9 16148 1 1 58 ILE C C -11.969 -3.478 -0.794 1.00 . A A . 58 ILE C 1 1
9 16149 1 1 58 ILE CA C -10.499 -3.899 -0.827 1.00 . A A . 58 ILE CA 1 1
9 16150 1 1 58 ILE CB C -9.656 -2.744 -1.370 1.00 . A A . 58 ILE CB 1 1
9 16151 1 1 58 ILE CD1 C -7.693 -3.377 0.039 1.00 . A A . 58 ILE CD1 1 1
9 16152 1 1 58 ILE CG1 C -8.183 -3.154 -1.393 1.00 . A A . 58 ILE CG1 1 1
9 16153 1 1 58 ILE CG2 C -9.831 -1.520 -0.470 1.00 . A A . 58 ILE CG2 1 1
9 16154 1 1 58 ILE H H -10.335 -4.985 -2.681 1.00 . A A . 58 ILE H 1 1
9 16155 1 1 58 ILE HA H -10.173 -4.143 0.172 1.00 . A A . 58 ILE HA 1 1
9 16156 1 1 58 ILE HB H -9.977 -2.504 -2.372 1.00 . A A . 58 ILE HB 1 1
9 16157 1 1 58 ILE HD11 H -8.168 -4.258 0.447 1.00 . A A . 58 ILE HD11 1 1
9 16158 1 1 58 ILE HD12 H -7.942 -2.519 0.644 1.00 . A A . 58 ILE HD12 1 1
9 16159 1 1 58 ILE HD13 H -6.623 -3.518 0.032 1.00 . A A . 58 ILE HD13 1 1
9 16160 1 1 58 ILE HG12 H -8.073 -4.068 -1.958 1.00 . A A . 58 ILE HG12 1 1
9 16161 1 1 58 ILE HG13 H -7.599 -2.372 -1.856 1.00 . A A . 58 ILE HG13 1 1
9 16162 1 1 58 ILE HG21 H -9.957 -0.638 -1.081 1.00 . A A . 58 ILE HG21 1 1
9 16163 1 1 58 ILE HG22 H -8.957 -1.403 0.154 1.00 . A A . 58 ILE HG22 1 1
9 16164 1 1 58 ILE HG23 H -10.703 -1.652 0.154 1.00 . A A . 58 ILE HG23 1 1
9 16165 1 1 58 ILE N N -10.341 -5.091 -1.707 1.00 . A A . 58 ILE N 1 1
9 16166 1 1 58 ILE O O -12.673 -3.563 -1.780 1.00 . A A . 58 ILE O 1 1
9 16167 1 1 59 THR C C -13.944 -1.331 1.295 1.00 . A A . 59 THR C 1 1
9 16168 1 1 59 THR CA C -13.856 -2.590 0.432 1.00 . A A . 59 THR CA 1 1
9 16169 1 1 59 THR CB C -14.684 -3.710 1.069 1.00 . A A . 59 THR CB 1 1
9 16170 1 1 59 THR CG2 C -14.193 -5.063 0.555 1.00 . A A . 59 THR CG2 1 1
9 16171 1 1 59 THR H H -11.849 -2.956 1.117 1.00 . A A . 59 THR H 1 1
9 16172 1 1 59 THR HA H -14.236 -2.376 -0.555 1.00 . A A . 59 THR HA 1 1
9 16173 1 1 59 THR HB H -15.723 -3.585 0.806 1.00 . A A . 59 THR HB 1 1
9 16174 1 1 59 THR HG1 H -13.605 -3.679 2.687 1.00 . A A . 59 THR HG1 1 1
9 16175 1 1 59 THR HG21 H -15.004 -5.776 0.586 1.00 . A A . 59 THR HG21 1 1
9 16176 1 1 59 THR HG22 H -13.383 -5.412 1.177 1.00 . A A . 59 THR HG22 1 1
9 16177 1 1 59 THR HG23 H -13.846 -4.957 -0.463 1.00 . A A . 59 THR HG23 1 1
9 16178 1 1 59 THR N N -12.435 -3.020 0.335 1.00 . A A . 59 THR N 1 1
9 16179 1 1 59 THR O O -13.036 -1.015 2.039 1.00 . A A . 59 THR O 1 1
9 16180 1 1 59 THR OG1 O -14.543 -3.657 2.482 1.00 . A A . 59 THR OG1 1 1
9 16181 1 1 60 PRO C C -15.432 0.354 3.453 1.00 . A A . 60 PRO C 1 1
9 16182 1 1 60 PRO CA C -15.276 0.635 1.957 1.00 . A A . 60 PRO CA 1 1
9 16183 1 1 60 PRO CB C -16.580 1.188 1.384 1.00 . A A . 60 PRO CB 1 1
9 16184 1 1 60 PRO CD C -16.204 -0.913 0.314 1.00 . A A . 60 PRO CD 1 1
9 16185 1 1 60 PRO CG C -17.282 -0.005 0.832 1.00 . A A . 60 PRO CG 1 1
9 16186 1 1 60 PRO HA H -14.488 1.355 1.802 1.00 . A A . 60 PRO HA 1 1
9 16187 1 1 60 PRO HB2 H -17.152 1.658 2.171 1.00 . A A . 60 PRO HB2 1 1
9 16188 1 1 60 PRO HB3 H -16.360 1.912 0.613 1.00 . A A . 60 PRO HB3 1 1
9 16189 1 1 60 PRO HD2 H -16.502 -1.947 0.406 1.00 . A A . 60 PRO HD2 1 1
9 16190 1 1 60 PRO HD3 H -15.985 -0.691 -0.720 1.00 . A A . 60 PRO HD3 1 1
9 16191 1 1 60 PRO HG2 H -17.848 -0.490 1.613 1.00 . A A . 60 PRO HG2 1 1
9 16192 1 1 60 PRO HG3 H -17.944 0.296 0.034 1.00 . A A . 60 PRO HG3 1 1
9 16193 1 1 60 PRO N N -15.061 -0.598 1.188 1.00 . A A . 60 PRO N 1 1
9 16194 1 1 60 PRO O O -15.083 1.166 4.286 1.00 . A A . 60 PRO O 1 1
9 16195 1 1 61 SER C C -14.757 -1.401 5.870 1.00 . A A . 61 SER C 1 1
9 16196 1 1 61 SER CA C -16.124 -1.119 5.246 1.00 . A A . 61 SER CA 1 1
9 16197 1 1 61 SER CB C -17.012 -2.356 5.385 1.00 . A A . 61 SER CB 1 1
9 16198 1 1 61 SER H H -16.224 -1.435 3.117 1.00 . A A . 61 SER H 1 1
9 16199 1 1 61 SER HA H -16.586 -0.284 5.752 1.00 . A A . 61 SER HA 1 1
9 16200 1 1 61 SER HB2 H -17.273 -2.498 6.424 1.00 . A A . 61 SER HB2 1 1
9 16201 1 1 61 SER HB3 H -17.912 -2.220 4.804 1.00 . A A . 61 SER HB3 1 1
9 16202 1 1 61 SER HG H -15.514 -3.594 5.438 1.00 . A A . 61 SER HG 1 1
9 16203 1 1 61 SER N N -15.951 -0.790 3.803 1.00 . A A . 61 SER N 1 1
9 16204 1 1 61 SER O O -14.509 -1.084 7.016 1.00 . A A . 61 SER O 1 1
9 16205 1 1 61 SER OG O -16.311 -3.497 4.913 1.00 . A A . 61 SER OG 1 1
9 16206 1 1 62 LYS C C -11.644 -1.043 5.606 1.00 . A A . 62 LYS C 1 1
9 16207 1 1 62 LYS CA C -12.517 -2.299 5.671 1.00 . A A . 62 LYS CA 1 1
9 16208 1 1 62 LYS CB C -11.871 -3.412 4.843 1.00 . A A . 62 LYS CB 1 1
9 16209 1 1 62 LYS CD C -11.976 -5.835 4.247 1.00 . A A . 62 LYS CD 1 1
9 16210 1 1 62 LYS CE C -12.816 -7.110 4.349 1.00 . A A . 62 LYS CE 1 1
9 16211 1 1 62 LYS CG C -12.656 -4.711 5.033 1.00 . A A . 62 LYS CG 1 1
9 16212 1 1 62 LYS H H -14.088 -2.242 4.201 1.00 . A A . 62 LYS H 1 1
9 16213 1 1 62 LYS HA H -12.608 -2.622 6.698 1.00 . A A . 62 LYS HA 1 1
9 16214 1 1 62 LYS HB2 H -11.882 -3.134 3.798 1.00 . A A . 62 LYS HB2 1 1
9 16215 1 1 62 LYS HB3 H -10.851 -3.556 5.166 1.00 . A A . 62 LYS HB3 1 1
9 16216 1 1 62 LYS HD2 H -11.886 -5.547 3.211 1.00 . A A . 62 LYS HD2 1 1
9 16217 1 1 62 LYS HD3 H -10.994 -6.018 4.657 1.00 . A A . 62 LYS HD3 1 1
9 16218 1 1 62 LYS HE2 H -13.861 -6.865 4.225 1.00 . A A . 62 LYS HE2 1 1
9 16219 1 1 62 LYS HE3 H -12.515 -7.803 3.577 1.00 . A A . 62 LYS HE3 1 1
9 16220 1 1 62 LYS HG2 H -12.680 -4.968 6.081 1.00 . A A . 62 LYS HG2 1 1
9 16221 1 1 62 LYS HG3 H -13.665 -4.579 4.671 1.00 . A A . 62 LYS HG3 1 1
9 16222 1 1 62 LYS HZ1 H -11.600 -7.948 5.817 1.00 . A A . 62 LYS HZ1 1 1
9 16223 1 1 62 LYS HZ2 H -13.160 -8.616 5.746 1.00 . A A . 62 LYS HZ2 1 1
9 16224 1 1 62 LYS HZ3 H -12.922 -7.080 6.429 1.00 . A A . 62 LYS HZ3 1 1
9 16225 1 1 62 LYS N N -13.867 -1.995 5.124 1.00 . A A . 62 LYS N 1 1
9 16226 1 1 62 LYS NZ N -12.609 -7.736 5.686 1.00 . A A . 62 LYS NZ 1 1
9 16227 1 1 62 LYS O O -10.977 -0.689 6.558 1.00 . A A . 62 LYS O 1 1
9 16228 1 1 63 LEU C C -11.376 1.957 5.266 1.00 . A A . 63 LEU C 1 1
9 16229 1 1 63 LEU CA C -10.812 0.861 4.362 1.00 . A A . 63 LEU CA 1 1
9 16230 1 1 63 LEU CB C -10.830 1.342 2.913 1.00 . A A . 63 LEU CB 1 1
9 16231 1 1 63 LEU CD1 C -9.622 0.997 0.761 1.00 . A A . 63 LEU CD1 1 1
9 16232 1 1 63 LEU CD2 C -8.515 2.234 2.626 1.00 . A A . 63 LEU CD2 1 1
9 16233 1 1 63 LEU CG C -9.464 1.085 2.277 1.00 . A A . 63 LEU CG 1 1
9 16234 1 1 63 LEU H H -12.186 -0.673 3.733 1.00 . A A . 63 LEU H 1 1
9 16235 1 1 63 LEU HA H -9.795 0.641 4.656 1.00 . A A . 63 LEU HA 1 1
9 16236 1 1 63 LEU HB2 H -11.589 0.804 2.365 1.00 . A A . 63 LEU HB2 1 1
9 16237 1 1 63 LEU HB3 H -11.047 2.398 2.888 1.00 . A A . 63 LEU HB3 1 1
9 16238 1 1 63 LEU HD11 H -9.653 1.993 0.345 1.00 . A A . 63 LEU HD11 1 1
9 16239 1 1 63 LEU HD12 H -10.541 0.480 0.524 1.00 . A A . 63 LEU HD12 1 1
9 16240 1 1 63 LEU HD13 H -8.787 0.457 0.342 1.00 . A A . 63 LEU HD13 1 1
9 16241 1 1 63 LEU HD21 H -7.667 1.846 3.171 1.00 . A A . 63 LEU HD21 1 1
9 16242 1 1 63 LEU HD22 H -9.034 2.957 3.236 1.00 . A A . 63 LEU HD22 1 1
9 16243 1 1 63 LEU HD23 H -8.173 2.707 1.718 1.00 . A A . 63 LEU HD23 1 1
9 16244 1 1 63 LEU HG H -9.060 0.157 2.652 1.00 . A A . 63 LEU HG 1 1
9 16245 1 1 63 LEU N N -11.642 -0.370 4.490 1.00 . A A . 63 LEU N 1 1
9 16246 1 1 63 LEU O O -10.645 2.710 5.873 1.00 . A A . 63 LEU O 1 1
9 16247 1 1 64 GLN C C -12.694 2.977 7.637 1.00 . A A . 64 GLN C 1 1
9 16248 1 1 64 GLN CA C -13.274 3.103 6.228 1.00 . A A . 64 GLN CA 1 1
9 16249 1 1 64 GLN CB C -14.793 2.919 6.282 1.00 . A A . 64 GLN CB 1 1
9 16250 1 1 64 GLN CD C -16.910 3.198 4.991 1.00 . A A . 64 GLN CD 1 1
9 16251 1 1 64 GLN CG C -15.433 3.590 5.066 1.00 . A A . 64 GLN CG 1 1
9 16252 1 1 64 GLN H H -13.247 1.436 4.861 1.00 . A A . 64 GLN H 1 1
9 16253 1 1 64 GLN HA H -13.042 4.079 5.827 1.00 . A A . 64 GLN HA 1 1
9 16254 1 1 64 GLN HB2 H -15.027 1.865 6.275 1.00 . A A . 64 GLN HB2 1 1
9 16255 1 1 64 GLN HB3 H -15.177 3.368 7.185 1.00 . A A . 64 GLN HB3 1 1
9 16256 1 1 64 GLN HE21 H -17.279 4.334 3.406 1.00 . A A . 64 GLN HE21 1 1
9 16257 1 1 64 GLN HE22 H -18.621 3.508 4.035 1.00 . A A . 64 GLN HE22 1 1
9 16258 1 1 64 GLN HG2 H -15.348 4.663 5.158 1.00 . A A . 64 GLN HG2 1 1
9 16259 1 1 64 GLN HG3 H -14.929 3.265 4.167 1.00 . A A . 64 GLN HG3 1 1
9 16260 1 1 64 GLN N N -12.672 2.052 5.360 1.00 . A A . 64 GLN N 1 1
9 16261 1 1 64 GLN NE2 N -17.662 3.707 4.054 1.00 . A A . 64 GLN NE2 1 1
9 16262 1 1 64 GLN O O -12.409 3.960 8.292 1.00 . A A . 64 GLN O 1 1
9 16263 1 1 64 GLN OE1 O -17.384 2.419 5.794 1.00 . A A . 64 GLN OE1 1 1
9 16264 1 1 65 ALA C C -10.445 1.949 9.437 1.00 . A A . 65 ALA C 1 1
9 16265 1 1 65 ALA CA C -11.933 1.587 9.467 1.00 . A A . 65 ALA CA 1 1
9 16266 1 1 65 ALA CB C -12.097 0.127 9.897 1.00 . A A . 65 ALA CB 1 1
9 16267 1 1 65 ALA H H -12.736 0.993 7.559 1.00 . A A . 65 ALA H 1 1
9 16268 1 1 65 ALA HA H -12.448 2.230 10.167 1.00 . A A . 65 ALA HA 1 1
9 16269 1 1 65 ALA HB1 H -12.506 -0.446 9.078 1.00 . A A . 65 ALA HB1 1 1
9 16270 1 1 65 ALA HB2 H -12.768 0.074 10.743 1.00 . A A . 65 ALA HB2 1 1
9 16271 1 1 65 ALA HB3 H -11.135 -0.278 10.175 1.00 . A A . 65 ALA HB3 1 1
9 16272 1 1 65 ALA N N -12.506 1.773 8.106 1.00 . A A . 65 ALA N 1 1
9 16273 1 1 65 ALA O O -9.913 2.513 10.373 1.00 . A A . 65 ALA O 1 1
9 16274 1 1 66 LEU C C -8.151 3.463 8.026 1.00 . A A . 66 LEU C 1 1
9 16275 1 1 66 LEU CA C -8.321 1.961 8.262 1.00 . A A . 66 LEU CA 1 1
9 16276 1 1 66 LEU CB C -7.707 1.192 7.091 1.00 . A A . 66 LEU CB 1 1
9 16277 1 1 66 LEU CD1 C -5.578 1.128 8.399 1.00 . A A . 66 LEU CD1 1 1
9 16278 1 1 66 LEU CD2 C -5.569 0.566 5.964 1.00 . A A . 66 LEU CD2 1 1
9 16279 1 1 66 LEU CG C -6.201 1.452 7.040 1.00 . A A . 66 LEU CG 1 1
9 16280 1 1 66 LEU H H -10.224 1.182 7.619 1.00 . A A . 66 LEU H 1 1
9 16281 1 1 66 LEU HA H -7.823 1.681 9.178 1.00 . A A . 66 LEU HA 1 1
9 16282 1 1 66 LEU HB2 H -7.885 0.134 7.222 1.00 . A A . 66 LEU HB2 1 1
9 16283 1 1 66 LEU HB3 H -8.160 1.521 6.168 1.00 . A A . 66 LEU HB3 1 1
9 16284 1 1 66 LEU HD11 H -4.553 0.817 8.261 1.00 . A A . 66 LEU HD11 1 1
9 16285 1 1 66 LEU HD12 H -6.136 0.331 8.868 1.00 . A A . 66 LEU HD12 1 1
9 16286 1 1 66 LEU HD13 H -5.606 2.005 9.027 1.00 . A A . 66 LEU HD13 1 1
9 16287 1 1 66 LEU HD21 H -5.363 1.159 5.085 1.00 . A A . 66 LEU HD21 1 1
9 16288 1 1 66 LEU HD22 H -6.251 -0.231 5.709 1.00 . A A . 66 LEU HD22 1 1
9 16289 1 1 66 LEU HD23 H -4.647 0.147 6.339 1.00 . A A . 66 LEU HD23 1 1
9 16290 1 1 66 LEU HG H -6.023 2.491 6.801 1.00 . A A . 66 LEU HG 1 1
9 16291 1 1 66 LEU N N -9.772 1.634 8.362 1.00 . A A . 66 LEU N 1 1
9 16292 1 1 66 LEU O O -7.365 4.119 8.680 1.00 . A A . 66 LEU O 1 1
9 16293 1 1 67 ASP C C -8.820 6.254 8.123 1.00 . A A . 67 ASP C 1 1
9 16294 1 1 67 ASP CA C -8.759 5.469 6.811 1.00 . A A . 67 ASP CA 1 1
9 16295 1 1 67 ASP CB C -9.913 5.907 5.908 1.00 . A A . 67 ASP CB 1 1
9 16296 1 1 67 ASP CG C -9.590 7.271 5.294 1.00 . A A . 67 ASP CG 1 1
9 16297 1 1 67 ASP H H -9.503 3.463 6.572 1.00 . A A . 67 ASP H 1 1
9 16298 1 1 67 ASP HA H -7.821 5.665 6.314 1.00 . A A . 67 ASP HA 1 1
9 16299 1 1 67 ASP HB2 H -10.050 5.180 5.122 1.00 . A A . 67 ASP HB2 1 1
9 16300 1 1 67 ASP HB3 H -10.819 5.982 6.492 1.00 . A A . 67 ASP HB3 1 1
9 16301 1 1 67 ASP N N -8.880 4.011 7.092 1.00 . A A . 67 ASP N 1 1
9 16302 1 1 67 ASP O O -8.131 7.238 8.301 1.00 . A A . 67 ASP O 1 1
9 16303 1 1 67 ASP OD1 O -8.423 7.523 5.040 1.00 . A A . 67 ASP OD1 1 1
9 16304 1 1 67 ASP OD2 O -10.515 8.039 5.088 1.00 . A A . 67 ASP OD2 1 1
9 16305 1 1 68 MET C C -8.489 6.304 11.174 1.00 . A A . 68 MET C 1 1
9 16306 1 1 68 MET CA C -9.748 6.555 10.339 1.00 . A A . 68 MET CA 1 1
9 16307 1 1 68 MET CB C -10.975 6.054 11.102 1.00 . A A . 68 MET CB 1 1
9 16308 1 1 68 MET CE C -14.952 6.653 10.213 1.00 . A A . 68 MET CE 1 1
9 16309 1 1 68 MET CG C -12.245 6.529 10.393 1.00 . A A . 68 MET CG 1 1
9 16310 1 1 68 MET H H -10.192 5.035 8.878 1.00 . A A . 68 MET H 1 1
9 16311 1 1 68 MET HA H -9.850 7.613 10.151 1.00 . A A . 68 MET HA 1 1
9 16312 1 1 68 MET HB2 H -10.963 4.974 11.133 1.00 . A A . 68 MET HB2 1 1
9 16313 1 1 68 MET HB3 H -10.957 6.443 12.109 1.00 . A A . 68 MET HB3 1 1
9 16314 1 1 68 MET HE1 H -14.475 7.178 9.398 1.00 . A A . 68 MET HE1 1 1
9 16315 1 1 68 MET HE2 H -15.640 7.317 10.711 1.00 . A A . 68 MET HE2 1 1
9 16316 1 1 68 MET HE3 H -15.493 5.799 9.830 1.00 . A A . 68 MET HE3 1 1
9 16317 1 1 68 MET HG2 H -12.205 7.602 10.266 1.00 . A A . 68 MET HG2 1 1
9 16318 1 1 68 MET HG3 H -12.315 6.056 9.425 1.00 . A A . 68 MET HG3 1 1
9 16319 1 1 68 MET N N -9.642 5.830 9.042 1.00 . A A . 68 MET N 1 1
9 16320 1 1 68 MET O O -8.052 7.153 11.925 1.00 . A A . 68 MET O 1 1
9 16321 1 1 68 MET SD S -13.693 6.092 11.386 1.00 . A A . 68 MET SD 1 1
9 16322 1 1 69 ALA C C -5.552 5.785 11.431 1.00 . A A . 69 ALA C 1 1
9 16323 1 1 69 ALA CA C -6.679 4.837 11.844 1.00 . A A . 69 ALA CA 1 1
9 16324 1 1 69 ALA CB C -6.250 3.392 11.581 1.00 . A A . 69 ALA CB 1 1
9 16325 1 1 69 ALA H H -8.276 4.469 10.445 1.00 . A A . 69 ALA H 1 1
9 16326 1 1 69 ALA HA H -6.889 4.963 12.896 1.00 . A A . 69 ALA HA 1 1
9 16327 1 1 69 ALA HB1 H -6.192 2.857 12.517 1.00 . A A . 69 ALA HB1 1 1
9 16328 1 1 69 ALA HB2 H -5.283 3.384 11.101 1.00 . A A . 69 ALA HB2 1 1
9 16329 1 1 69 ALA HB3 H -6.975 2.913 10.938 1.00 . A A . 69 ALA HB3 1 1
9 16330 1 1 69 ALA N N -7.905 5.141 11.053 1.00 . A A . 69 ALA N 1 1
9 16331 1 1 69 ALA O O -4.859 6.340 12.260 1.00 . A A . 69 ALA O 1 1
9 16332 1 1 70 PHE C C -4.422 8.247 10.371 1.00 . A A . 70 PHE C 1 1
9 16333 1 1 70 PHE CA C -4.275 6.884 9.690 1.00 . A A . 70 PHE CA 1 1
9 16334 1 1 70 PHE CB C -4.372 7.059 8.173 1.00 . A A . 70 PHE CB 1 1
9 16335 1 1 70 PHE CD1 C -1.993 7.581 7.521 1.00 . A A . 70 PHE CD1 1 1
9 16336 1 1 70 PHE CD2 C -3.636 9.363 7.467 1.00 . A A . 70 PHE CD2 1 1
9 16337 1 1 70 PHE CE1 C -1.007 8.477 7.092 1.00 . A A . 70 PHE CE1 1 1
9 16338 1 1 70 PHE CE2 C -2.650 10.259 7.038 1.00 . A A . 70 PHE CE2 1 1
9 16339 1 1 70 PHE CG C -3.308 8.024 7.709 1.00 . A A . 70 PHE CG 1 1
9 16340 1 1 70 PHE CZ C -1.336 9.816 6.851 1.00 . A A . 70 PHE CZ 1 1
9 16341 1 1 70 PHE H H -5.928 5.516 9.500 1.00 . A A . 70 PHE H 1 1
9 16342 1 1 70 PHE HA H -3.316 6.458 9.942 1.00 . A A . 70 PHE HA 1 1
9 16343 1 1 70 PHE HB2 H -4.227 6.103 7.691 1.00 . A A . 70 PHE HB2 1 1
9 16344 1 1 70 PHE HB3 H -5.347 7.447 7.916 1.00 . A A . 70 PHE HB3 1 1
9 16345 1 1 70 PHE HD1 H -1.739 6.547 7.708 1.00 . A A . 70 PHE HD1 1 1
9 16346 1 1 70 PHE HD2 H -4.650 9.704 7.612 1.00 . A A . 70 PHE HD2 1 1
9 16347 1 1 70 PHE HE1 H 0.008 8.135 6.947 1.00 . A A . 70 PHE HE1 1 1
9 16348 1 1 70 PHE HE2 H -2.904 11.292 6.851 1.00 . A A . 70 PHE HE2 1 1
9 16349 1 1 70 PHE HZ H -0.575 10.507 6.519 1.00 . A A . 70 PHE HZ 1 1
9 16350 1 1 70 PHE N N -5.360 5.974 10.154 1.00 . A A . 70 PHE N 1 1
9 16351 1 1 70 PHE O O -3.449 8.894 10.703 1.00 . A A . 70 PHE O 1 1
9 16352 1 1 71 ALA C C -5.438 9.919 12.715 1.00 . A A . 71 ALA C 1 1
9 16353 1 1 71 ALA CA C -5.838 10.010 11.239 1.00 . A A . 71 ALA CA 1 1
9 16354 1 1 71 ALA CB C -7.311 10.407 11.135 1.00 . A A . 71 ALA CB 1 1
9 16355 1 1 71 ALA H H -6.404 8.154 10.305 1.00 . A A . 71 ALA H 1 1
9 16356 1 1 71 ALA HA H -5.229 10.756 10.747 1.00 . A A . 71 ALA HA 1 1
9 16357 1 1 71 ALA HB1 H -7.560 10.601 10.102 1.00 . A A . 71 ALA HB1 1 1
9 16358 1 1 71 ALA HB2 H -7.487 11.297 11.720 1.00 . A A . 71 ALA HB2 1 1
9 16359 1 1 71 ALA HB3 H -7.928 9.603 11.508 1.00 . A A . 71 ALA HB3 1 1
9 16360 1 1 71 ALA N N -5.631 8.689 10.581 1.00 . A A . 71 ALA N 1 1
9 16361 1 1 71 ALA O O -4.918 10.858 13.285 1.00 . A A . 71 ALA O 1 1
9 16362 1 1 72 SER C C -3.790 8.624 14.922 1.00 . A A . 72 SER C 1 1
9 16363 1 1 72 SER CA C -5.313 8.651 14.775 1.00 . A A . 72 SER CA 1 1
9 16364 1 1 72 SER CB C -5.899 7.346 15.320 1.00 . A A . 72 SER CB 1 1
9 16365 1 1 72 SER H H -6.100 8.053 12.860 1.00 . A A . 72 SER H 1 1
9 16366 1 1 72 SER HA H -5.713 9.484 15.333 1.00 . A A . 72 SER HA 1 1
9 16367 1 1 72 SER HB2 H -5.435 6.508 14.822 1.00 . A A . 72 SER HB2 1 1
9 16368 1 1 72 SER HB3 H -5.709 7.283 16.382 1.00 . A A . 72 SER HB3 1 1
9 16369 1 1 72 SER HG H -7.442 7.319 14.139 1.00 . A A . 72 SER HG 1 1
9 16370 1 1 72 SER N N -5.678 8.797 13.337 1.00 . A A . 72 SER N 1 1
9 16371 1 1 72 SER O O -3.242 9.126 15.883 1.00 . A A . 72 SER O 1 1
9 16372 1 1 72 SER OG O -7.299 7.321 15.088 1.00 . A A . 72 SER OG 1 1
9 16373 1 1 73 SER C C -1.029 9.372 13.867 1.00 . A A . 73 SER C 1 1
9 16374 1 1 73 SER CA C -1.617 7.976 14.072 1.00 . A A . 73 SER CA 1 1
9 16375 1 1 73 SER CB C -1.079 7.033 12.993 1.00 . A A . 73 SER CB 1 1
9 16376 1 1 73 SER H H -3.564 7.635 13.215 1.00 . A A . 73 SER H 1 1
9 16377 1 1 73 SER HA H -1.332 7.608 15.043 1.00 . A A . 73 SER HA 1 1
9 16378 1 1 73 SER HB2 H -1.363 7.402 12.019 1.00 . A A . 73 SER HB2 1 1
9 16379 1 1 73 SER HB3 H -0.003 6.987 13.060 1.00 . A A . 73 SER HB3 1 1
9 16380 1 1 73 SER HG H -1.088 5.285 13.843 1.00 . A A . 73 SER HG 1 1
9 16381 1 1 73 SER N N -3.103 8.038 13.980 1.00 . A A . 73 SER N 1 1
9 16382 1 1 73 SER O O -0.204 9.829 14.632 1.00 . A A . 73 SER O 1 1
9 16383 1 1 73 SER OG O -1.622 5.736 13.185 1.00 . A A . 73 SER OG 1 1
9 16384 1 1 74 VAL C C -1.201 12.316 13.784 1.00 . A A . 74 VAL C 1 1
9 16385 1 1 74 VAL CA C -0.911 11.418 12.580 1.00 . A A . 74 VAL CA 1 1
9 16386 1 1 74 VAL CB C -1.580 12.002 11.335 1.00 . A A . 74 VAL CB 1 1
9 16387 1 1 74 VAL CG1 C -1.408 11.034 10.161 1.00 . A A . 74 VAL CG1 1 1
9 16388 1 1 74 VAL CG2 C -3.070 12.213 11.607 1.00 . A A . 74 VAL CG2 1 1
9 16389 1 1 74 VAL H H -2.111 9.661 12.234 1.00 . A A . 74 VAL H 1 1
9 16390 1 1 74 VAL HA H 0.156 11.361 12.422 1.00 . A A . 74 VAL HA 1 1
9 16391 1 1 74 VAL HB H -1.120 12.948 11.090 1.00 . A A . 74 VAL HB 1 1
9 16392 1 1 74 VAL HG11 H -0.578 11.354 9.550 1.00 . A A . 74 VAL HG11 1 1
9 16393 1 1 74 VAL HG12 H -2.310 11.025 9.568 1.00 . A A . 74 VAL HG12 1 1
9 16394 1 1 74 VAL HG13 H -1.215 10.041 10.540 1.00 . A A . 74 VAL HG13 1 1
9 16395 1 1 74 VAL HG21 H -3.192 12.801 12.505 1.00 . A A . 74 VAL HG21 1 1
9 16396 1 1 74 VAL HG22 H -3.552 11.255 11.735 1.00 . A A . 74 VAL HG22 1 1
9 16397 1 1 74 VAL HG23 H -3.519 12.732 10.773 1.00 . A A . 74 VAL HG23 1 1
9 16398 1 1 74 VAL N N -1.447 10.052 12.839 1.00 . A A . 74 VAL N 1 1
9 16399 1 1 74 VAL O O -0.416 13.178 14.130 1.00 . A A . 74 VAL O 1 1
9 16400 1 1 75 ALA C C -1.684 12.658 16.748 1.00 . A A . 75 ALA C 1 1
9 16401 1 1 75 ALA CA C -2.655 12.967 15.607 1.00 . A A . 75 ALA CA 1 1
9 16402 1 1 75 ALA CB C -4.085 12.664 16.058 1.00 . A A . 75 ALA CB 1 1
9 16403 1 1 75 ALA H H -2.938 11.422 14.132 1.00 . A A . 75 ALA H 1 1
9 16404 1 1 75 ALA HA H -2.575 14.009 15.338 1.00 . A A . 75 ALA HA 1 1
9 16405 1 1 75 ALA HB1 H -4.328 11.638 15.824 1.00 . A A . 75 ALA HB1 1 1
9 16406 1 1 75 ALA HB2 H -4.771 13.322 15.546 1.00 . A A . 75 ALA HB2 1 1
9 16407 1 1 75 ALA HB3 H -4.166 12.818 17.124 1.00 . A A . 75 ALA HB3 1 1
9 16408 1 1 75 ALA N N -2.319 12.122 14.426 1.00 . A A . 75 ALA N 1 1
9 16409 1 1 75 ALA O O -1.193 13.548 17.416 1.00 . A A . 75 ALA O 1 1
9 16410 1 1 76 GLN C C 0.937 11.565 17.751 1.00 . A A . 76 GLN C 1 1
9 16411 1 1 76 GLN CA C -0.464 11.041 18.079 1.00 . A A . 76 GLN CA 1 1
9 16412 1 1 76 GLN CB C -0.417 9.519 18.227 1.00 . A A . 76 GLN CB 1 1
9 16413 1 1 76 GLN CD C -1.750 7.480 18.783 1.00 . A A . 76 GLN CD 1 1
9 16414 1 1 76 GLN CG C -1.784 9.007 18.688 1.00 . A A . 76 GLN CG 1 1
9 16415 1 1 76 GLN H H -1.809 10.703 16.431 1.00 . A A . 76 GLN H 1 1
9 16416 1 1 76 GLN HA H -0.804 11.483 19.004 1.00 . A A . 76 GLN HA 1 1
9 16417 1 1 76 GLN HB2 H -0.169 9.074 17.275 1.00 . A A . 76 GLN HB2 1 1
9 16418 1 1 76 GLN HB3 H 0.332 9.251 18.957 1.00 . A A . 76 GLN HB3 1 1
9 16419 1 1 76 GLN HE21 H -3.374 7.372 19.923 1.00 . A A . 76 GLN HE21 1 1
9 16420 1 1 76 GLN HE22 H -2.667 5.882 19.523 1.00 . A A . 76 GLN HE22 1 1
9 16421 1 1 76 GLN HG2 H -2.016 9.424 19.657 1.00 . A A . 76 GLN HG2 1 1
9 16422 1 1 76 GLN HG3 H -2.540 9.307 17.977 1.00 . A A . 76 GLN HG3 1 1
9 16423 1 1 76 GLN N N -1.402 11.405 16.979 1.00 . A A . 76 GLN N 1 1
9 16424 1 1 76 GLN NE2 N -2.670 6.860 19.473 1.00 . A A . 76 GLN NE2 1 1
9 16425 1 1 76 GLN O O 1.607 12.142 18.584 1.00 . A A . 76 GLN O 1 1
9 16426 1 1 76 GLN OE1 O -0.878 6.844 18.226 1.00 . A A . 76 GLN OE1 1 1
9 16427 1 1 77 ILE C C 2.859 13.341 16.450 1.00 . A A . 77 ILE C 1 1
9 16428 1 1 77 ILE CA C 2.743 11.846 16.158 1.00 . A A . 77 ILE CA 1 1
9 16429 1 1 77 ILE CB C 2.966 11.601 14.665 1.00 . A A . 77 ILE CB 1 1
9 16430 1 1 77 ILE CD1 C 2.906 9.875 12.860 1.00 . A A . 77 ILE CD1 1 1
9 16431 1 1 77 ILE CG1 C 2.877 10.102 14.373 1.00 . A A . 77 ILE CG1 1 1
9 16432 1 1 77 ILE CG2 C 4.350 12.118 14.263 1.00 . A A . 77 ILE CG2 1 1
9 16433 1 1 77 ILE H H 0.830 10.895 15.886 1.00 . A A . 77 ILE H 1 1
9 16434 1 1 77 ILE HA H 3.487 11.312 16.725 1.00 . A A . 77 ILE HA 1 1
9 16435 1 1 77 ILE HB H 2.209 12.124 14.098 1.00 . A A . 77 ILE HB 1 1
9 16436 1 1 77 ILE HD11 H 2.021 9.331 12.561 1.00 . A A . 77 ILE HD11 1 1
9 16437 1 1 77 ILE HD12 H 3.785 9.305 12.596 1.00 . A A . 77 ILE HD12 1 1
9 16438 1 1 77 ILE HD13 H 2.929 10.829 12.353 1.00 . A A . 77 ILE HD13 1 1
9 16439 1 1 77 ILE HG12 H 3.716 9.595 14.828 1.00 . A A . 77 ILE HG12 1 1
9 16440 1 1 77 ILE HG13 H 1.957 9.710 14.779 1.00 . A A . 77 ILE HG13 1 1
9 16441 1 1 77 ILE HG21 H 4.263 13.131 13.899 1.00 . A A . 77 ILE HG21 1 1
9 16442 1 1 77 ILE HG22 H 4.756 11.489 13.485 1.00 . A A . 77 ILE HG22 1 1
9 16443 1 1 77 ILE HG23 H 5.004 12.098 15.122 1.00 . A A . 77 ILE HG23 1 1
9 16444 1 1 77 ILE N N 1.386 11.363 16.542 1.00 . A A . 77 ILE N 1 1
9 16445 1 1 77 ILE O O 3.787 13.791 17.092 1.00 . A A . 77 ILE O 1 1
9 16446 1 1 78 ALA C C 1.507 15.890 17.642 1.00 . A A . 78 ALA C 1 1
9 16447 1 1 78 ALA CA C 1.975 15.583 16.218 1.00 . A A . 78 ALA CA 1 1
9 16448 1 1 78 ALA CB C 1.060 16.289 15.219 1.00 . A A . 78 ALA CB 1 1
9 16449 1 1 78 ALA H H 1.189 13.726 15.461 1.00 . A A . 78 ALA H 1 1
9 16450 1 1 78 ALA HA H 2.988 15.934 16.088 1.00 . A A . 78 ALA HA 1 1
9 16451 1 1 78 ALA HB1 H 1.358 17.323 15.126 1.00 . A A . 78 ALA HB1 1 1
9 16452 1 1 78 ALA HB2 H 0.041 16.236 15.567 1.00 . A A . 78 ALA HB2 1 1
9 16453 1 1 78 ALA HB3 H 1.137 15.804 14.256 1.00 . A A . 78 ALA HB3 1 1
9 16454 1 1 78 ALA N N 1.924 14.113 15.978 1.00 . A A . 78 ALA N 1 1
9 16455 1 1 78 ALA O O 2.149 16.616 18.374 1.00 . A A . 78 ALA O 1 1
9 16456 1 1 79 ALA C C 0.931 15.175 20.439 1.00 . A A . 79 ALA C 1 1
9 16457 1 1 79 ALA CA C -0.119 15.612 19.415 1.00 . A A . 79 ALA CA 1 1
9 16458 1 1 79 ALA CB C -1.412 14.827 19.641 1.00 . A A . 79 ALA CB 1 1
9 16459 1 1 79 ALA H H -0.117 14.765 17.434 1.00 . A A . 79 ALA H 1 1
9 16460 1 1 79 ALA HA H -0.314 16.668 19.529 1.00 . A A . 79 ALA HA 1 1
9 16461 1 1 79 ALA HB1 H -1.857 15.127 20.579 1.00 . A A . 79 ALA HB1 1 1
9 16462 1 1 79 ALA HB2 H -1.192 13.770 19.670 1.00 . A A . 79 ALA HB2 1 1
9 16463 1 1 79 ALA HB3 H -2.102 15.030 18.835 1.00 . A A . 79 ALA HB3 1 1
9 16464 1 1 79 ALA N N 0.389 15.346 18.040 1.00 . A A . 79 ALA N 1 1
9 16465 1 1 79 ALA O O 0.965 15.656 21.554 1.00 . A A . 79 ALA O 1 1
9 16466 1 1 80 SER C C 3.993 14.808 21.035 1.00 . A A . 80 SER C 1 1
9 16467 1 1 80 SER CA C 2.841 13.799 21.014 1.00 . A A . 80 SER CA 1 1
9 16468 1 1 80 SER CB C 3.365 12.434 20.562 1.00 . A A . 80 SER CB 1 1
9 16469 1 1 80 SER H H 1.745 13.893 19.161 1.00 . A A . 80 SER H 1 1
9 16470 1 1 80 SER HA H 2.419 13.714 22.005 1.00 . A A . 80 SER HA 1 1
9 16471 1 1 80 SER HB2 H 4.100 12.079 21.269 1.00 . A A . 80 SER HB2 1 1
9 16472 1 1 80 SER HB3 H 2.545 11.733 20.513 1.00 . A A . 80 SER HB3 1 1
9 16473 1 1 80 SER HG H 4.084 11.673 18.924 1.00 . A A . 80 SER HG 1 1
9 16474 1 1 80 SER N N 1.790 14.267 20.066 1.00 . A A . 80 SER N 1 1
9 16475 1 1 80 SER O O 4.776 14.851 21.962 1.00 . A A . 80 SER O 1 1
9 16476 1 1 80 SER OG O 3.962 12.556 19.280 1.00 . A A . 80 SER OG 1 1
9 16477 1 1 81 GLN C C 5.196 17.443 21.271 1.00 . A A . 81 GLN C 1 1
9 16478 1 1 81 GLN CA C 5.198 16.625 19.977 1.00 . A A . 81 GLN CA 1 1
9 16479 1 1 81 GLN CB C 4.988 17.559 18.784 1.00 . A A . 81 GLN CB 1 1
9 16480 1 1 81 GLN CD C 5.127 17.730 16.295 1.00 . A A . 81 GLN CD 1 1
9 16481 1 1 81 GLN CG C 5.140 16.767 17.484 1.00 . A A . 81 GLN CG 1 1
9 16482 1 1 81 GLN H H 3.456 15.567 19.282 1.00 . A A . 81 GLN H 1 1
9 16483 1 1 81 GLN HA H 6.146 16.119 19.874 1.00 . A A . 81 GLN HA 1 1
9 16484 1 1 81 GLN HB2 H 3.997 17.986 18.831 1.00 . A A . 81 GLN HB2 1 1
9 16485 1 1 81 GLN HB3 H 5.722 18.351 18.812 1.00 . A A . 81 GLN HB3 1 1
9 16486 1 1 81 GLN HE21 H 6.979 18.374 16.613 1.00 . A A . 81 GLN HE21 1 1
9 16487 1 1 81 GLN HE22 H 6.186 19.074 15.286 1.00 . A A . 81 GLN HE22 1 1
9 16488 1 1 81 GLN HG2 H 6.073 16.227 17.500 1.00 . A A . 81 GLN HG2 1 1
9 16489 1 1 81 GLN HG3 H 4.321 16.069 17.391 1.00 . A A . 81 GLN HG3 1 1
9 16490 1 1 81 GLN N N 4.100 15.619 20.019 1.00 . A A . 81 GLN N 1 1
9 16491 1 1 81 GLN NE2 N 6.186 18.451 16.043 1.00 . A A . 81 GLN NE2 1 1
9 16492 1 1 81 GLN O O 6.223 17.900 21.729 1.00 . A A . 81 GLN O 1 1
9 16493 1 1 81 GLN OE1 O 4.144 17.828 15.588 1.00 . A A . 81 GLN OE1 1 1
9 16494 1 1 82 GLY C C 4.013 19.914 22.791 1.00 . A A . 82 GLY C 1 1
9 16495 1 1 82 GLY CA C 3.981 18.420 23.124 1.00 . A A . 82 GLY CA 1 1
9 16496 1 1 82 GLY H H 3.231 17.254 21.475 1.00 . A A . 82 GLY H 1 1
9 16497 1 1 82 GLY HA2 H 3.064 18.188 23.646 1.00 . A A . 82 GLY HA2 1 1
9 16498 1 1 82 GLY HA3 H 4.824 18.172 23.750 1.00 . A A . 82 GLY HA3 1 1
9 16499 1 1 82 GLY N N 4.049 17.631 21.862 1.00 . A A . 82 GLY N 1 1
9 16500 1 1 82 GLY O O 4.312 20.741 23.629 1.00 . A A . 82 GLY O 1 1
9 16501 1 1 83 GLY C C 2.277 22.214 21.092 1.00 . A A . 83 GLY C 1 1
9 16502 1 1 83 GLY CA C 3.716 21.703 21.184 1.00 . A A . 83 GLY CA 1 1
9 16503 1 1 83 GLY H H 3.465 19.581 20.912 1.00 . A A . 83 GLY H 1 1
9 16504 1 1 83 GLY HA2 H 4.255 22.273 21.925 1.00 . A A . 83 GLY HA2 1 1
9 16505 1 1 83 GLY HA3 H 4.199 21.812 20.223 1.00 . A A . 83 GLY HA3 1 1
9 16506 1 1 83 GLY N N 3.705 20.264 21.573 1.00 . A A . 83 GLY N 1 1
9 16507 1 1 83 GLY O O 1.355 21.588 21.577 1.00 . A A . 83 GLY O 1 1
9 16508 1 1 84 ASP C C -0.180 22.891 19.594 1.00 . A A . 84 ASP C 1 1
9 16509 1 1 84 ASP CA C 0.694 23.891 20.354 1.00 . A A . 84 ASP CA 1 1
9 16510 1 1 84 ASP CB C 0.731 25.221 19.598 1.00 . A A . 84 ASP CB 1 1
9 16511 1 1 84 ASP CG C 1.416 26.280 20.465 1.00 . A A . 84 ASP CG 1 1
9 16512 1 1 84 ASP H H 2.831 23.836 20.089 1.00 . A A . 84 ASP H 1 1
9 16513 1 1 84 ASP HA H 0.282 24.050 21.340 1.00 . A A . 84 ASP HA 1 1
9 16514 1 1 84 ASP HB2 H 1.282 25.097 18.677 1.00 . A A . 84 ASP HB2 1 1
9 16515 1 1 84 ASP HB3 H -0.277 25.536 19.374 1.00 . A A . 84 ASP HB3 1 1
9 16516 1 1 84 ASP N N 2.075 23.346 20.475 1.00 . A A . 84 ASP N 1 1
9 16517 1 1 84 ASP O O 0.222 22.336 18.590 1.00 . A A . 84 ASP O 1 1
9 16518 1 1 84 ASP OD1 O 1.701 25.983 21.612 1.00 . A A . 84 ASP OD1 1 1
9 16519 1 1 84 ASP OD2 O 1.643 27.370 19.965 1.00 . A A . 84 ASP OD2 1 1
9 16520 1 1 85 LEU C C -3.014 22.392 18.239 1.00 . A A . 85 LEU C 1 1
9 16521 1 1 85 LEU CA C -2.272 21.686 19.377 1.00 . A A . 85 LEU CA 1 1
9 16522 1 1 85 LEU CB C -3.286 21.138 20.384 1.00 . A A . 85 LEU CB 1 1
9 16523 1 1 85 LEU CD1 C -3.341 18.668 20.003 1.00 . A A . 85 LEU CD1 1 1
9 16524 1 1 85 LEU CD2 C -5.468 19.922 20.371 1.00 . A A . 85 LEU CD2 1 1
9 16525 1 1 85 LEU CG C -4.072 19.987 19.749 1.00 . A A . 85 LEU CG 1 1
9 16526 1 1 85 LEU H H -1.676 23.110 20.880 1.00 . A A . 85 LEU H 1 1
9 16527 1 1 85 LEU HA H -1.687 20.873 18.976 1.00 . A A . 85 LEU HA 1 1
9 16528 1 1 85 LEU HB2 H -2.766 20.777 21.258 1.00 . A A . 85 LEU HB2 1 1
9 16529 1 1 85 LEU HB3 H -3.969 21.924 20.671 1.00 . A A . 85 LEU HB3 1 1
9 16530 1 1 85 LEU HD11 H -2.731 18.759 20.890 1.00 . A A . 85 LEU HD11 1 1
9 16531 1 1 85 LEU HD12 H -2.712 18.437 19.155 1.00 . A A . 85 LEU HD12 1 1
9 16532 1 1 85 LEU HD13 H -4.063 17.877 20.141 1.00 . A A . 85 LEU HD13 1 1
9 16533 1 1 85 LEU HD21 H -5.806 20.920 20.605 1.00 . A A . 85 LEU HD21 1 1
9 16534 1 1 85 LEU HD22 H -5.431 19.334 21.277 1.00 . A A . 85 LEU HD22 1 1
9 16535 1 1 85 LEU HD23 H -6.153 19.464 19.673 1.00 . A A . 85 LEU HD23 1 1
9 16536 1 1 85 LEU HG H -4.159 20.153 18.685 1.00 . A A . 85 LEU HG 1 1
9 16537 1 1 85 LEU N N -1.373 22.654 20.067 1.00 . A A . 85 LEU N 1 1
9 16538 1 1 85 LEU O O -3.535 21.760 17.341 1.00 . A A . 85 LEU O 1 1
9 16539 1 1 86 GLY C C -2.973 24.356 15.889 1.00 . A A . 86 GLY C 1 1
9 16540 1 1 86 GLY CA C -3.778 24.437 17.189 1.00 . A A . 86 GLY CA 1 1
9 16541 1 1 86 GLY H H -2.641 24.186 19.002 1.00 . A A . 86 GLY H 1 1
9 16542 1 1 86 GLY HA2 H -4.753 23.998 17.035 1.00 . A A . 86 GLY HA2 1 1
9 16543 1 1 86 GLY HA3 H -3.891 25.471 17.478 1.00 . A A . 86 GLY HA3 1 1
9 16544 1 1 86 GLY N N -3.067 23.695 18.269 1.00 . A A . 86 GLY N 1 1
9 16545 1 1 86 GLY O O -3.528 24.295 14.809 1.00 . A A . 86 GLY O 1 1
9 16546 1 1 87 VAL C C -0.986 22.903 14.111 1.00 . A A . 87 VAL C 1 1
9 16547 1 1 87 VAL CA C -0.841 24.286 14.745 1.00 . A A . 87 VAL CA 1 1
9 16548 1 1 87 VAL CB C 0.627 24.543 15.096 1.00 . A A . 87 VAL CB 1 1
9 16549 1 1 87 VAL CG1 C 1.224 23.306 15.774 1.00 . A A . 87 VAL CG1 1 1
9 16550 1 1 87 VAL CG2 C 1.407 24.850 13.815 1.00 . A A . 87 VAL CG2 1 1
9 16551 1 1 87 VAL H H -1.241 24.411 16.859 1.00 . A A . 87 VAL H 1 1
9 16552 1 1 87 VAL HA H -1.179 25.036 14.042 1.00 . A A . 87 VAL HA 1 1
9 16553 1 1 87 VAL HB H 0.691 25.386 15.766 1.00 . A A . 87 VAL HB 1 1
9 16554 1 1 87 VAL HG11 H 0.640 23.059 16.649 1.00 . A A . 87 VAL HG11 1 1
9 16555 1 1 87 VAL HG12 H 2.243 23.512 16.067 1.00 . A A . 87 VAL HG12 1 1
9 16556 1 1 87 VAL HG13 H 1.209 22.475 15.084 1.00 . A A . 87 VAL HG13 1 1
9 16557 1 1 87 VAL HG21 H 1.345 25.907 13.600 1.00 . A A . 87 VAL HG21 1 1
9 16558 1 1 87 VAL HG22 H 0.986 24.290 12.993 1.00 . A A . 87 VAL HG22 1 1
9 16559 1 1 87 VAL HG23 H 2.442 24.570 13.949 1.00 . A A . 87 VAL HG23 1 1
9 16560 1 1 87 VAL N N -1.672 24.359 15.980 1.00 . A A . 87 VAL N 1 1
9 16561 1 1 87 VAL O O -1.184 22.777 12.918 1.00 . A A . 87 VAL O 1 1
9 16562 1 1 88 THR C C -2.317 20.447 13.496 1.00 . A A . 88 THR C 1 1
9 16563 1 1 88 THR CA C -1.032 20.500 14.315 1.00 . A A . 88 THR CA 1 1
9 16564 1 1 88 THR CB C -1.100 19.461 15.435 1.00 . A A . 88 THR CB 1 1
9 16565 1 1 88 THR CG2 C -1.294 18.074 14.823 1.00 . A A . 88 THR CG2 1 1
9 16566 1 1 88 THR H H -0.735 21.979 15.853 1.00 . A A . 88 THR H 1 1
9 16567 1 1 88 THR HA H -0.189 20.289 13.675 1.00 . A A . 88 THR HA 1 1
9 16568 1 1 88 THR HB H -1.932 19.684 16.084 1.00 . A A . 88 THR HB 1 1
9 16569 1 1 88 THR HG1 H -0.108 19.317 17.101 1.00 . A A . 88 THR HG1 1 1
9 16570 1 1 88 THR HG21 H -2.157 18.085 14.171 1.00 . A A . 88 THR HG21 1 1
9 16571 1 1 88 THR HG22 H -1.448 17.351 15.609 1.00 . A A . 88 THR HG22 1 1
9 16572 1 1 88 THR HG23 H -0.417 17.807 14.251 1.00 . A A . 88 THR HG23 1 1
9 16573 1 1 88 THR N N -0.893 21.863 14.893 1.00 . A A . 88 THR N 1 1
9 16574 1 1 88 THR O O -2.383 19.812 12.464 1.00 . A A . 88 THR O 1 1
9 16575 1 1 88 THR OG1 O 0.108 19.490 16.182 1.00 . A A . 88 THR OG1 1 1
9 16576 1 1 89 THR C C -4.307 21.611 11.759 1.00 . A A . 89 THR C 1 1
9 16577 1 1 89 THR CA C -4.609 21.129 13.174 1.00 . A A . 89 THR CA 1 1
9 16578 1 1 89 THR CB C -5.613 22.072 13.841 1.00 . A A . 89 THR CB 1 1
9 16579 1 1 89 THR CG2 C -6.960 21.972 13.124 1.00 . A A . 89 THR CG2 1 1
9 16580 1 1 89 THR H H -3.257 21.645 14.770 1.00 . A A . 89 THR H 1 1
9 16581 1 1 89 THR HA H -5.014 20.129 13.140 1.00 . A A . 89 THR HA 1 1
9 16582 1 1 89 THR HB H -5.251 23.088 13.778 1.00 . A A . 89 THR HB 1 1
9 16583 1 1 89 THR HG1 H -4.952 21.301 15.499 1.00 . A A . 89 THR HG1 1 1
9 16584 1 1 89 THR HG21 H -7.124 20.952 12.807 1.00 . A A . 89 THR HG21 1 1
9 16585 1 1 89 THR HG22 H -6.958 22.621 12.260 1.00 . A A . 89 THR HG22 1 1
9 16586 1 1 89 THR HG23 H -7.750 22.271 13.797 1.00 . A A . 89 THR HG23 1 1
9 16587 1 1 89 THR N N -3.336 21.127 13.941 1.00 . A A . 89 THR N 1 1
9 16588 1 1 89 THR O O -4.728 21.019 10.785 1.00 . A A . 89 THR O 1 1
9 16589 1 1 89 THR OG1 O -5.771 21.707 15.205 1.00 . A A . 89 THR OG1 1 1
9 16590 1 1 90 ASN C C -2.217 22.223 9.639 1.00 . A A . 90 ASN C 1 1
9 16591 1 1 90 ASN CA C -3.208 23.189 10.289 1.00 . A A . 90 ASN CA 1 1
9 16592 1 1 90 ASN CB C -2.567 24.573 10.416 1.00 . A A . 90 ASN CB 1 1
9 16593 1 1 90 ASN CG C -3.576 25.550 11.021 1.00 . A A . 90 ASN CG 1 1
9 16594 1 1 90 ASN H H -3.221 23.127 12.439 1.00 . A A . 90 ASN H 1 1
9 16595 1 1 90 ASN HA H -4.099 23.257 9.684 1.00 . A A . 90 ASN HA 1 1
9 16596 1 1 90 ASN HB2 H -1.699 24.509 11.056 1.00 . A A . 90 ASN HB2 1 1
9 16597 1 1 90 ASN HB3 H -2.269 24.922 9.438 1.00 . A A . 90 ASN HB3 1 1
9 16598 1 1 90 ASN HD21 H -2.187 26.844 11.602 1.00 . A A . 90 ASN HD21 1 1
9 16599 1 1 90 ASN HD22 H -3.788 27.301 11.934 1.00 . A A . 90 ASN HD22 1 1
9 16600 1 1 90 ASN N N -3.561 22.675 11.638 1.00 . A A . 90 ASN N 1 1
9 16601 1 1 90 ASN ND2 N -3.148 26.651 11.576 1.00 . A A . 90 ASN ND2 1 1
9 16602 1 1 90 ASN O O -2.292 21.936 8.461 1.00 . A A . 90 ASN O 1 1
9 16603 1 1 90 ASN OD1 O -4.767 25.311 10.988 1.00 . A A . 90 ASN OD1 1 1
9 16604 1 1 91 ALA C C -1.000 19.489 9.383 1.00 . A A . 91 ALA C 1 1
9 16605 1 1 91 ALA CA C -0.289 20.762 9.842 1.00 . A A . 91 ALA CA 1 1
9 16606 1 1 91 ALA CB C 0.739 20.409 10.920 1.00 . A A . 91 ALA CB 1 1
9 16607 1 1 91 ALA H H -1.249 21.959 11.353 1.00 . A A . 91 ALA H 1 1
9 16608 1 1 91 ALA HA H 0.213 21.217 9.004 1.00 . A A . 91 ALA HA 1 1
9 16609 1 1 91 ALA HB1 H 0.700 21.145 11.709 1.00 . A A . 91 ALA HB1 1 1
9 16610 1 1 91 ALA HB2 H 1.728 20.401 10.485 1.00 . A A . 91 ALA HB2 1 1
9 16611 1 1 91 ALA HB3 H 0.516 19.433 11.325 1.00 . A A . 91 ALA HB3 1 1
9 16612 1 1 91 ALA N N -1.288 21.715 10.405 1.00 . A A . 91 ALA N 1 1
9 16613 1 1 91 ALA O O -0.940 19.113 8.229 1.00 . A A . 91 ALA O 1 1
9 16614 1 1 92 ILE C C -3.476 17.887 8.878 1.00 . A A . 92 ILE C 1 1
9 16615 1 1 92 ILE CA C -2.384 17.568 9.900 1.00 . A A . 92 ILE CA 1 1
9 16616 1 1 92 ILE CB C -3.022 16.954 11.147 1.00 . A A . 92 ILE CB 1 1
9 16617 1 1 92 ILE CD1 C -1.044 15.550 11.748 1.00 . A A . 92 ILE CD1 1 1
9 16618 1 1 92 ILE CG1 C -1.943 16.701 12.202 1.00 . A A . 92 ILE CG1 1 1
9 16619 1 1 92 ILE CG2 C -3.696 15.631 10.777 1.00 . A A . 92 ILE CG2 1 1
9 16620 1 1 92 ILE H H -1.704 19.141 11.205 1.00 . A A . 92 ILE H 1 1
9 16621 1 1 92 ILE HA H -1.682 16.868 9.473 1.00 . A A . 92 ILE HA 1 1
9 16622 1 1 92 ILE HB H -3.761 17.634 11.545 1.00 . A A . 92 ILE HB 1 1
9 16623 1 1 92 ILE HD11 H -0.312 15.340 12.514 1.00 . A A . 92 ILE HD11 1 1
9 16624 1 1 92 ILE HD12 H -0.540 15.826 10.833 1.00 . A A . 92 ILE HD12 1 1
9 16625 1 1 92 ILE HD13 H -1.646 14.670 11.577 1.00 . A A . 92 ILE HD13 1 1
9 16626 1 1 92 ILE HG12 H -1.348 17.594 12.330 1.00 . A A . 92 ILE HG12 1 1
9 16627 1 1 92 ILE HG13 H -2.410 16.443 13.142 1.00 . A A . 92 ILE HG13 1 1
9 16628 1 1 92 ILE HG21 H -4.743 15.676 11.034 1.00 . A A . 92 ILE HG21 1 1
9 16629 1 1 92 ILE HG22 H -3.226 14.823 11.321 1.00 . A A . 92 ILE HG22 1 1
9 16630 1 1 92 ILE HG23 H -3.593 15.459 9.717 1.00 . A A . 92 ILE HG23 1 1
9 16631 1 1 92 ILE N N -1.671 18.820 10.279 1.00 . A A . 92 ILE N 1 1
9 16632 1 1 92 ILE O O -3.587 17.246 7.851 1.00 . A A . 92 ILE O 1 1
9 16633 1 1 93 ALA C C -4.788 19.626 6.848 1.00 . A A . 93 ALA C 1 1
9 16634 1 1 93 ALA CA C -5.380 19.225 8.202 1.00 . A A . 93 ALA CA 1 1
9 16635 1 1 93 ALA CB C -6.190 20.393 8.768 1.00 . A A . 93 ALA CB 1 1
9 16636 1 1 93 ALA H H -4.184 19.370 9.991 1.00 . A A . 93 ALA H 1 1
9 16637 1 1 93 ALA HA H -6.030 18.372 8.068 1.00 . A A . 93 ALA HA 1 1
9 16638 1 1 93 ALA HB1 H -5.556 21.264 8.851 1.00 . A A . 93 ALA HB1 1 1
9 16639 1 1 93 ALA HB2 H -6.567 20.129 9.746 1.00 . A A . 93 ALA HB2 1 1
9 16640 1 1 93 ALA HB3 H -7.017 20.611 8.110 1.00 . A A . 93 ALA HB3 1 1
9 16641 1 1 93 ALA N N -4.288 18.869 9.153 1.00 . A A . 93 ALA N 1 1
9 16642 1 1 93 ALA O O -5.203 19.145 5.813 1.00 . A A . 93 ALA O 1 1
9 16643 1 1 94 ASP C C -2.718 19.717 4.783 1.00 . A A . 94 ASP C 1 1
9 16644 1 1 94 ASP CA C -3.222 20.941 5.551 1.00 . A A . 94 ASP CA 1 1
9 16645 1 1 94 ASP CB C -2.050 21.886 5.826 1.00 . A A . 94 ASP CB 1 1
9 16646 1 1 94 ASP CG C -2.588 23.249 6.270 1.00 . A A . 94 ASP CG 1 1
9 16647 1 1 94 ASP H H -3.508 20.892 7.687 1.00 . A A . 94 ASP H 1 1
9 16648 1 1 94 ASP HA H -3.965 21.455 4.960 1.00 . A A . 94 ASP HA 1 1
9 16649 1 1 94 ASP HB2 H -1.429 21.472 6.606 1.00 . A A . 94 ASP HB2 1 1
9 16650 1 1 94 ASP HB3 H -1.465 22.006 4.926 1.00 . A A . 94 ASP HB3 1 1
9 16651 1 1 94 ASP N N -3.827 20.510 6.843 1.00 . A A . 94 ASP N 1 1
9 16652 1 1 94 ASP O O -2.921 19.595 3.592 1.00 . A A . 94 ASP O 1 1
9 16653 1 1 94 ASP OD1 O -3.798 23.398 6.320 1.00 . A A . 94 ASP OD1 1 1
9 16654 1 1 94 ASP OD2 O -1.781 24.119 6.553 1.00 . A A . 94 ASP OD2 1 1
9 16655 1 1 95 ALA C C -2.719 16.816 4.162 1.00 . A A . 95 ALA C 1 1
9 16656 1 1 95 ALA CA C -1.546 17.599 4.756 1.00 . A A . 95 ALA CA 1 1
9 16657 1 1 95 ALA CB C -0.798 16.715 5.756 1.00 . A A . 95 ALA CB 1 1
9 16658 1 1 95 ALA H H -1.906 18.928 6.414 1.00 . A A . 95 ALA H 1 1
9 16659 1 1 95 ALA HA H -0.875 17.897 3.965 1.00 . A A . 95 ALA HA 1 1
9 16660 1 1 95 ALA HB1 H -1.339 15.791 5.895 1.00 . A A . 95 ALA HB1 1 1
9 16661 1 1 95 ALA HB2 H -0.717 17.230 6.702 1.00 . A A . 95 ALA HB2 1 1
9 16662 1 1 95 ALA HB3 H 0.190 16.500 5.377 1.00 . A A . 95 ALA HB3 1 1
9 16663 1 1 95 ALA N N -2.062 18.811 5.454 1.00 . A A . 95 ALA N 1 1
9 16664 1 1 95 ALA O O -2.667 16.361 3.037 1.00 . A A . 95 ALA O 1 1
9 16665 1 1 96 LEU C C -5.635 16.726 3.290 1.00 . A A . 96 LEU C 1 1
9 16666 1 1 96 LEU CA C -4.952 15.907 4.387 1.00 . A A . 96 LEU CA 1 1
9 16667 1 1 96 LEU CB C -5.947 15.656 5.523 1.00 . A A . 96 LEU CB 1 1
9 16668 1 1 96 LEU CD1 C -5.895 15.604 8.021 1.00 . A A . 96 LEU CD1 1 1
9 16669 1 1 96 LEU CD2 C -5.214 13.589 6.715 1.00 . A A . 96 LEU CD2 1 1
9 16670 1 1 96 LEU CG C -5.203 15.117 6.746 1.00 . A A . 96 LEU CG 1 1
9 16671 1 1 96 LEU H H -3.798 17.036 5.813 1.00 . A A . 96 LEU H 1 1
9 16672 1 1 96 LEU HA H -4.624 14.961 3.980 1.00 . A A . 96 LEU HA 1 1
9 16673 1 1 96 LEU HB2 H -6.439 16.583 5.781 1.00 . A A . 96 LEU HB2 1 1
9 16674 1 1 96 LEU HB3 H -6.684 14.934 5.203 1.00 . A A . 96 LEU HB3 1 1
9 16675 1 1 96 LEU HD11 H -6.962 15.635 7.862 1.00 . A A . 96 LEU HD11 1 1
9 16676 1 1 96 LEU HD12 H -5.539 16.592 8.269 1.00 . A A . 96 LEU HD12 1 1
9 16677 1 1 96 LEU HD13 H -5.672 14.928 8.832 1.00 . A A . 96 LEU HD13 1 1
9 16678 1 1 96 LEU HD21 H -4.535 13.209 7.464 1.00 . A A . 96 LEU HD21 1 1
9 16679 1 1 96 LEU HD22 H -4.902 13.246 5.740 1.00 . A A . 96 LEU HD22 1 1
9 16680 1 1 96 LEU HD23 H -6.212 13.233 6.920 1.00 . A A . 96 LEU HD23 1 1
9 16681 1 1 96 LEU HG H -4.184 15.471 6.731 1.00 . A A . 96 LEU HG 1 1
9 16682 1 1 96 LEU N N -3.776 16.659 4.909 1.00 . A A . 96 LEU N 1 1
9 16683 1 1 96 LEU O O -6.097 16.194 2.300 1.00 . A A . 96 LEU O 1 1
9 16684 1 1 97 THR C C -5.638 18.746 1.101 1.00 . A A . 97 THR C 1 1
9 16685 1 1 97 THR CA C -6.369 18.872 2.439 1.00 . A A . 97 THR CA 1 1
9 16686 1 1 97 THR CB C -6.341 20.331 2.900 1.00 . A A . 97 THR CB 1 1
9 16687 1 1 97 THR CG2 C -6.883 21.231 1.789 1.00 . A A . 97 THR CG2 1 1
9 16688 1 1 97 THR H H -5.335 18.422 4.274 1.00 . A A . 97 THR H 1 1
9 16689 1 1 97 THR HA H -7.392 18.555 2.317 1.00 . A A . 97 THR HA 1 1
9 16690 1 1 97 THR HB H -5.326 20.617 3.127 1.00 . A A . 97 THR HB 1 1
9 16691 1 1 97 THR HG1 H -7.003 21.354 4.417 1.00 . A A . 97 THR HG1 1 1
9 16692 1 1 97 THR HG21 H -6.060 21.610 1.201 1.00 . A A . 97 THR HG21 1 1
9 16693 1 1 97 THR HG22 H -7.424 22.056 2.226 1.00 . A A . 97 THR HG22 1 1
9 16694 1 1 97 THR HG23 H -7.546 20.661 1.156 1.00 . A A . 97 THR HG23 1 1
9 16695 1 1 97 THR N N -5.709 18.016 3.464 1.00 . A A . 97 THR N 1 1
9 16696 1 1 97 THR O O -6.239 18.489 0.077 1.00 . A A . 97 THR O 1 1
9 16697 1 1 97 THR OG1 O -7.145 20.474 4.063 1.00 . A A . 97 THR OG1 1 1
9 16698 1 1 98 SER C C -3.746 17.425 -0.769 1.00 . A A . 98 SER C 1 1
9 16699 1 1 98 SER CA C -3.584 18.828 -0.177 1.00 . A A . 98 SER CA 1 1
9 16700 1 1 98 SER CB C -2.102 19.097 0.095 1.00 . A A . 98 SER CB 1 1
9 16701 1 1 98 SER H H -3.881 19.142 1.934 1.00 . A A . 98 SER H 1 1
9 16702 1 1 98 SER HA H -3.957 19.559 -0.879 1.00 . A A . 98 SER HA 1 1
9 16703 1 1 98 SER HB2 H -2.000 20.010 0.663 1.00 . A A . 98 SER HB2 1 1
9 16704 1 1 98 SER HB3 H -1.685 18.274 0.657 1.00 . A A . 98 SER HB3 1 1
9 16705 1 1 98 SER HG H -0.913 20.049 -1.113 1.00 . A A . 98 SER HG 1 1
9 16706 1 1 98 SER N N -4.347 18.930 1.097 1.00 . A A . 98 SER N 1 1
9 16707 1 1 98 SER O O -4.018 17.265 -1.941 1.00 . A A . 98 SER O 1 1
9 16708 1 1 98 SER OG O -1.410 19.227 -1.138 1.00 . A A . 98 SER OG 1 1
9 16709 1 1 99 ALA C C -5.112 14.810 -1.074 1.00 . A A . 99 ALA C 1 1
9 16710 1 1 99 ALA CA C -3.712 15.018 -0.491 1.00 . A A . 99 ALA CA 1 1
9 16711 1 1 99 ALA CB C -3.479 14.024 0.647 1.00 . A A . 99 ALA CB 1 1
9 16712 1 1 99 ALA H H -3.352 16.560 0.972 1.00 . A A . 99 ALA H 1 1
9 16713 1 1 99 ALA HA H -2.976 14.854 -1.264 1.00 . A A . 99 ALA HA 1 1
9 16714 1 1 99 ALA HB1 H -4.281 14.105 1.366 1.00 . A A . 99 ALA HB1 1 1
9 16715 1 1 99 ALA HB2 H -2.538 14.245 1.130 1.00 . A A . 99 ALA HB2 1 1
9 16716 1 1 99 ALA HB3 H -3.452 13.022 0.249 1.00 . A A . 99 ALA HB3 1 1
9 16717 1 1 99 ALA N N -3.576 16.409 0.030 1.00 . A A . 99 ALA N 1 1
9 16718 1 1 99 ALA O O -5.274 14.202 -2.113 1.00 . A A . 99 ALA O 1 1
9 16719 1 1 100 PHE C C -7.520 15.456 -2.442 1.00 . A A . 100 PHE C 1 1
9 16720 1 1 100 PHE CA C -7.509 15.125 -0.950 1.00 . A A . 100 PHE CA 1 1
9 16721 1 1 100 PHE CB C -8.466 16.074 -0.225 1.00 . A A . 100 PHE CB 1 1
9 16722 1 1 100 PHE CD1 C -10.241 14.360 0.282 1.00 . A A . 100 PHE CD1 1 1
9 16723 1 1 100 PHE CD2 C -9.169 15.514 2.125 1.00 . A A . 100 PHE CD2 1 1
9 16724 1 1 100 PHE CE1 C -11.028 13.641 1.190 1.00 . A A . 100 PHE CE1 1 1
9 16725 1 1 100 PHE CE2 C -9.954 14.797 3.032 1.00 . A A . 100 PHE CE2 1 1
9 16726 1 1 100 PHE CG C -9.312 15.296 0.751 1.00 . A A . 100 PHE CG 1 1
9 16727 1 1 100 PHE CZ C -10.885 13.861 2.565 1.00 . A A . 100 PHE CZ 1 1
9 16728 1 1 100 PHE H H -5.982 15.793 0.418 1.00 . A A . 100 PHE H 1 1
9 16729 1 1 100 PHE HA H -7.827 14.104 -0.801 1.00 . A A . 100 PHE HA 1 1
9 16730 1 1 100 PHE HB2 H -7.898 16.821 0.307 1.00 . A A . 100 PHE HB2 1 1
9 16731 1 1 100 PHE HB3 H -9.109 16.558 -0.947 1.00 . A A . 100 PHE HB3 1 1
9 16732 1 1 100 PHE HD1 H -10.351 14.192 -0.779 1.00 . A A . 100 PHE HD1 1 1
9 16733 1 1 100 PHE HD2 H -8.451 16.238 2.486 1.00 . A A . 100 PHE HD2 1 1
9 16734 1 1 100 PHE HE1 H -11.746 12.920 0.829 1.00 . A A . 100 PHE HE1 1 1
9 16735 1 1 100 PHE HE2 H -9.844 14.969 4.091 1.00 . A A . 100 PHE HE2 1 1
9 16736 1 1 100 PHE HZ H -11.490 13.307 3.265 1.00 . A A . 100 PHE HZ 1 1
9 16737 1 1 100 PHE N N -6.128 15.306 -0.420 1.00 . A A . 100 PHE N 1 1
9 16738 1 1 100 PHE O O -7.955 14.674 -3.263 1.00 . A A . 100 PHE O 1 1
9 16739 1 1 101 TYR C C -5.955 16.235 -4.976 1.00 . A A . 101 TYR C 1 1
9 16740 1 1 101 TYR CA C -7.026 17.026 -4.223 1.00 . A A . 101 TYR CA 1 1
9 16741 1 1 101 TYR CB C -6.728 18.524 -4.298 1.00 . A A . 101 TYR CB 1 1
9 16742 1 1 101 TYR CD1 C -8.811 18.948 -2.945 1.00 . A A . 101 TYR CD1 1 1
9 16743 1 1 101 TYR CD2 C -6.777 20.128 -2.349 1.00 . A A . 101 TYR CD2 1 1
9 16744 1 1 101 TYR CE1 C -9.489 19.584 -1.897 1.00 . A A . 101 TYR CE1 1 1
9 16745 1 1 101 TYR CE2 C -7.455 20.764 -1.302 1.00 . A A . 101 TYR CE2 1 1
9 16746 1 1 101 TYR CG C -7.456 19.221 -3.172 1.00 . A A . 101 TYR CG 1 1
9 16747 1 1 101 TYR CZ C -8.811 20.492 -1.076 1.00 . A A . 101 TYR CZ 1 1
9 16748 1 1 101 TYR H H -6.707 17.230 -2.105 1.00 . A A . 101 TYR H 1 1
9 16749 1 1 101 TYR HA H -7.989 16.832 -4.665 1.00 . A A . 101 TYR HA 1 1
9 16750 1 1 101 TYR HB2 H -5.666 18.687 -4.200 1.00 . A A . 101 TYR HB2 1 1
9 16751 1 1 101 TYR HB3 H -7.069 18.914 -5.247 1.00 . A A . 101 TYR HB3 1 1
9 16752 1 1 101 TYR HD1 H -9.334 18.248 -3.579 1.00 . A A . 101 TYR HD1 1 1
9 16753 1 1 101 TYR HD2 H -5.732 20.336 -2.521 1.00 . A A . 101 TYR HD2 1 1
9 16754 1 1 101 TYR HE1 H -10.535 19.371 -1.721 1.00 . A A . 101 TYR HE1 1 1
9 16755 1 1 101 TYR HE2 H -6.933 21.465 -0.667 1.00 . A A . 101 TYR HE2 1 1
9 16756 1 1 101 TYR HH H -10.343 21.383 -0.364 1.00 . A A . 101 TYR HH 1 1
9 16757 1 1 101 TYR N N -7.048 16.618 -2.792 1.00 . A A . 101 TYR N 1 1
9 16758 1 1 101 TYR O O -6.093 15.947 -6.148 1.00 . A A . 101 TYR O 1 1
9 16759 1 1 101 TYR OH O -9.478 21.118 -0.042 1.00 . A A . 101 TYR OH 1 1
9 16760 1 1 102 GLN C C -4.205 13.643 -5.110 1.00 . A A . 102 GLN C 1 1
9 16761 1 1 102 GLN CA C -3.809 15.117 -4.994 1.00 . A A . 102 GLN CA 1 1
9 16762 1 1 102 GLN CB C -2.519 15.222 -4.177 1.00 . A A . 102 GLN CB 1 1
9 16763 1 1 102 GLN CD C -0.519 16.686 -3.887 1.00 . A A . 102 GLN CD 1 1
9 16764 1 1 102 GLN CG C -2.020 16.666 -4.186 1.00 . A A . 102 GLN CG 1 1
9 16765 1 1 102 GLN H H -4.796 16.131 -3.370 1.00 . A A . 102 GLN H 1 1
9 16766 1 1 102 GLN HA H -3.642 15.524 -5.980 1.00 . A A . 102 GLN HA 1 1
9 16767 1 1 102 GLN HB2 H -2.714 14.914 -3.160 1.00 . A A . 102 GLN HB2 1 1
9 16768 1 1 102 GLN HB3 H -1.767 14.578 -4.608 1.00 . A A . 102 GLN HB3 1 1
9 16769 1 1 102 GLN HE21 H -0.363 18.654 -4.089 1.00 . A A . 102 GLN HE21 1 1
9 16770 1 1 102 GLN HE22 H 1.058 17.857 -3.615 1.00 . A A . 102 GLN HE22 1 1
9 16771 1 1 102 GLN HG2 H -2.202 17.105 -5.156 1.00 . A A . 102 GLN HG2 1 1
9 16772 1 1 102 GLN HG3 H -2.545 17.232 -3.430 1.00 . A A . 102 GLN HG3 1 1
9 16773 1 1 102 GLN N N -4.889 15.886 -4.315 1.00 . A A . 102 GLN N 1 1
9 16774 1 1 102 GLN NE2 N 0.119 17.823 -3.894 1.00 . A A . 102 GLN NE2 1 1
9 16775 1 1 102 GLN O O -3.636 12.901 -5.887 1.00 . A A . 102 GLN O 1 1
9 16776 1 1 102 GLN OE1 O 0.077 15.655 -3.646 1.00 . A A . 102 GLN OE1 1 1
9 16777 1 1 103 THR C C -6.888 11.579 -5.111 1.00 . A A . 103 THR C 1 1
9 16778 1 1 103 THR CA C -5.545 11.761 -4.394 1.00 . A A . 103 THR CA 1 1
9 16779 1 1 103 THR CB C -5.647 11.207 -2.972 1.00 . A A . 103 THR CB 1 1
9 16780 1 1 103 THR CG2 C -4.336 11.468 -2.229 1.00 . A A . 103 THR CG2 1 1
9 16781 1 1 103 THR H H -5.592 13.802 -3.694 1.00 . A A . 103 THR H 1 1
9 16782 1 1 103 THR HA H -4.784 11.213 -4.929 1.00 . A A . 103 THR HA 1 1
9 16783 1 1 103 THR HB H -5.828 10.144 -3.011 1.00 . A A . 103 THR HB 1 1
9 16784 1 1 103 THR HG1 H -6.687 11.575 -1.371 1.00 . A A . 103 THR HG1 1 1
9 16785 1 1 103 THR HG21 H -3.766 10.552 -2.172 1.00 . A A . 103 THR HG21 1 1
9 16786 1 1 103 THR HG22 H -4.551 11.820 -1.231 1.00 . A A . 103 THR HG22 1 1
9 16787 1 1 103 THR HG23 H -3.765 12.215 -2.759 1.00 . A A . 103 THR HG23 1 1
9 16788 1 1 103 THR N N -5.155 13.199 -4.332 1.00 . A A . 103 THR N 1 1
9 16789 1 1 103 THR O O -6.977 10.871 -6.095 1.00 . A A . 103 THR O 1 1
9 16790 1 1 103 THR OG1 O -6.717 11.848 -2.291 1.00 . A A . 103 THR OG1 1 1
9 16791 1 1 104 THR C C -9.887 13.348 -5.654 1.00 . A A . 104 THR C 1 1
9 16792 1 1 104 THR CA C -9.263 11.997 -5.298 1.00 . A A . 104 THR CA 1 1
9 16793 1 1 104 THR CB C -10.203 11.245 -4.352 1.00 . A A . 104 THR CB 1 1
9 16794 1 1 104 THR CG2 C -11.579 11.095 -5.000 1.00 . A A . 104 THR CG2 1 1
9 16795 1 1 104 THR H H -7.868 12.741 -3.824 1.00 . A A . 104 THR H 1 1
9 16796 1 1 104 THR HA H -9.129 11.417 -6.199 1.00 . A A . 104 THR HA 1 1
9 16797 1 1 104 THR HB H -10.303 11.798 -3.431 1.00 . A A . 104 THR HB 1 1
9 16798 1 1 104 THR HG1 H -8.835 10.081 -3.608 1.00 . A A . 104 THR HG1 1 1
9 16799 1 1 104 THR HG21 H -11.479 11.150 -6.074 1.00 . A A . 104 THR HG21 1 1
9 16800 1 1 104 THR HG22 H -12.227 11.888 -4.656 1.00 . A A . 104 THR HG22 1 1
9 16801 1 1 104 THR HG23 H -12.003 10.140 -4.726 1.00 . A A . 104 THR HG23 1 1
9 16802 1 1 104 THR N N -7.942 12.185 -4.627 1.00 . A A . 104 THR N 1 1
9 16803 1 1 104 THR O O -10.434 13.524 -6.725 1.00 . A A . 104 THR O 1 1
9 16804 1 1 104 THR OG1 O -9.664 9.960 -4.076 1.00 . A A . 104 THR OG1 1 1
9 16805 1 1 105 GLY C C -11.726 15.786 -4.284 1.00 . A A . 105 GLY C 1 1
9 16806 1 1 105 GLY CA C -10.425 15.631 -5.071 1.00 . A A . 105 GLY CA 1 1
9 16807 1 1 105 GLY H H -9.383 14.146 -3.908 1.00 . A A . 105 GLY H 1 1
9 16808 1 1 105 GLY HA2 H -9.741 16.413 -4.786 1.00 . A A . 105 GLY HA2 1 1
9 16809 1 1 105 GLY HA3 H -10.633 15.701 -6.128 1.00 . A A . 105 GLY HA3 1 1
9 16810 1 1 105 GLY N N -9.821 14.303 -4.770 1.00 . A A . 105 GLY N 1 1
9 16811 1 1 105 GLY O O -12.748 16.165 -4.821 1.00 . A A . 105 GLY O 1 1
9 16812 1 1 106 VAL C C -12.741 16.785 -1.202 1.00 . A A . 106 VAL C 1 1
9 16813 1 1 106 VAL CA C -12.922 15.632 -2.188 1.00 . A A . 106 VAL CA 1 1
9 16814 1 1 106 VAL CB C -13.163 14.335 -1.415 1.00 . A A . 106 VAL CB 1 1
9 16815 1 1 106 VAL CG1 C -14.591 14.326 -0.868 1.00 . A A . 106 VAL CG1 1 1
9 16816 1 1 106 VAL CG2 C -12.966 13.138 -2.347 1.00 . A A . 106 VAL CG2 1 1
9 16817 1 1 106 VAL H H -10.859 15.199 -2.598 1.00 . A A . 106 VAL H 1 1
9 16818 1 1 106 VAL HA H -13.768 15.833 -2.828 1.00 . A A . 106 VAL HA 1 1
9 16819 1 1 106 VAL HB H -12.463 14.271 -0.593 1.00 . A A . 106 VAL HB 1 1
9 16820 1 1 106 VAL HG11 H -14.921 13.305 -0.740 1.00 . A A . 106 VAL HG11 1 1
9 16821 1 1 106 VAL HG12 H -15.246 14.831 -1.564 1.00 . A A . 106 VAL HG12 1 1
9 16822 1 1 106 VAL HG13 H -14.616 14.835 0.084 1.00 . A A . 106 VAL HG13 1 1
9 16823 1 1 106 VAL HG21 H -12.083 13.294 -2.951 1.00 . A A . 106 VAL HG21 1 1
9 16824 1 1 106 VAL HG22 H -13.829 13.038 -2.992 1.00 . A A . 106 VAL HG22 1 1
9 16825 1 1 106 VAL HG23 H -12.849 12.239 -1.762 1.00 . A A . 106 VAL HG23 1 1
9 16826 1 1 106 VAL N N -11.693 15.499 -3.012 1.00 . A A . 106 VAL N 1 1
9 16827 1 1 106 VAL O O -11.671 17.348 -1.080 1.00 . A A . 106 VAL O 1 1
9 16828 1 1 107 VAL C C -12.856 17.788 1.692 1.00 . A A . 107 VAL C 1 1
9 16829 1 1 107 VAL CA C -13.661 18.256 0.479 1.00 . A A . 107 VAL CA 1 1
9 16830 1 1 107 VAL CB C -15.057 18.668 0.929 1.00 . A A . 107 VAL CB 1 1
9 16831 1 1 107 VAL CG1 C -15.838 19.223 -0.264 1.00 . A A . 107 VAL CG1 1 1
9 16832 1 1 107 VAL CG2 C -15.782 17.442 1.488 1.00 . A A . 107 VAL CG2 1 1
9 16833 1 1 107 VAL H H -14.628 16.673 -0.612 1.00 . A A . 107 VAL H 1 1
9 16834 1 1 107 VAL HA H -13.165 19.096 0.016 1.00 . A A . 107 VAL HA 1 1
9 16835 1 1 107 VAL HB H -14.980 19.425 1.695 1.00 . A A . 107 VAL HB 1 1
9 16836 1 1 107 VAL HG11 H -15.751 20.299 -0.282 1.00 . A A . 107 VAL HG11 1 1
9 16837 1 1 107 VAL HG12 H -16.878 18.948 -0.174 1.00 . A A . 107 VAL HG12 1 1
9 16838 1 1 107 VAL HG13 H -15.436 18.814 -1.179 1.00 . A A . 107 VAL HG13 1 1
9 16839 1 1 107 VAL HG21 H -15.874 17.536 2.559 1.00 . A A . 107 VAL HG21 1 1
9 16840 1 1 107 VAL HG22 H -15.214 16.552 1.251 1.00 . A A . 107 VAL HG22 1 1
9 16841 1 1 107 VAL HG23 H -16.764 17.371 1.045 1.00 . A A . 107 VAL HG23 1 1
9 16842 1 1 107 VAL N N -13.775 17.140 -0.499 1.00 . A A . 107 VAL N 1 1
9 16843 1 1 107 VAL O O -13.220 16.843 2.364 1.00 . A A . 107 VAL O 1 1
9 16844 1 1 108 ASN C C -11.657 18.399 4.447 1.00 . A A . 108 ASN C 1 1
9 16845 1 1 108 ASN CA C -10.936 18.039 3.146 1.00 . A A . 108 ASN CA 1 1
9 16846 1 1 108 ASN CB C -9.594 18.771 3.082 1.00 . A A . 108 ASN CB 1 1
9 16847 1 1 108 ASN CG C -9.786 20.238 3.473 1.00 . A A . 108 ASN CG 1 1
9 16848 1 1 108 ASN H H -11.493 19.200 1.421 1.00 . A A . 108 ASN H 1 1
9 16849 1 1 108 ASN HA H -10.765 16.976 3.114 1.00 . A A . 108 ASN HA 1 1
9 16850 1 1 108 ASN HB2 H -8.898 18.304 3.761 1.00 . A A . 108 ASN HB2 1 1
9 16851 1 1 108 ASN HB3 H -9.208 18.716 2.075 1.00 . A A . 108 ASN HB3 1 1
9 16852 1 1 108 ASN HD21 H -9.396 20.919 1.650 1.00 . A A . 108 ASN HD21 1 1
9 16853 1 1 108 ASN HD22 H -9.813 22.102 2.792 1.00 . A A . 108 ASN HD22 1 1
9 16854 1 1 108 ASN N N -11.767 18.441 1.977 1.00 . A A . 108 ASN N 1 1
9 16855 1 1 108 ASN ND2 N -9.632 21.166 2.568 1.00 . A A . 108 ASN ND2 1 1
9 16856 1 1 108 ASN O O -11.473 17.766 5.468 1.00 . A A . 108 ASN O 1 1
9 16857 1 1 108 ASN OD1 O -10.079 20.542 4.611 1.00 . A A . 108 ASN OD1 1 1
9 16858 1 1 109 SER C C -14.045 18.706 6.198 1.00 . A A . 109 SER C 1 1
9 16859 1 1 109 SER CA C -13.183 19.850 5.652 1.00 . A A . 109 SER CA 1 1
9 16860 1 1 109 SER CB C -14.080 21.045 5.323 1.00 . A A . 109 SER CB 1 1
9 16861 1 1 109 SER H H -12.582 19.924 3.587 1.00 . A A . 109 SER H 1 1
9 16862 1 1 109 SER HA H -12.465 20.142 6.402 1.00 . A A . 109 SER HA 1 1
9 16863 1 1 109 SER HB2 H -13.494 21.809 4.834 1.00 . A A . 109 SER HB2 1 1
9 16864 1 1 109 SER HB3 H -14.877 20.727 4.668 1.00 . A A . 109 SER HB3 1 1
9 16865 1 1 109 SER HG H -14.079 22.298 6.810 1.00 . A A . 109 SER HG 1 1
9 16866 1 1 109 SER N N -12.462 19.424 4.419 1.00 . A A . 109 SER N 1 1
9 16867 1 1 109 SER O O -14.273 18.609 7.387 1.00 . A A . 109 SER O 1 1
9 16868 1 1 109 SER OG O -14.631 21.567 6.523 1.00 . A A . 109 SER OG 1 1
9 16869 1 1 110 ARG C C -14.540 15.715 6.612 1.00 . A A . 110 ARG C 1 1
9 16870 1 1 110 ARG CA C -15.396 16.732 5.850 1.00 . A A . 110 ARG CA 1 1
9 16871 1 1 110 ARG CB C -16.073 16.042 4.664 1.00 . A A . 110 ARG CB 1 1
9 16872 1 1 110 ARG CD C -17.626 14.203 3.990 1.00 . A A . 110 ARG CD 1 1
9 16873 1 1 110 ARG CG C -17.030 14.964 5.177 1.00 . A A . 110 ARG CG 1 1
9 16874 1 1 110 ARG CZ C -18.890 14.733 1.992 1.00 . A A . 110 ARG CZ 1 1
9 16875 1 1 110 ARG H H -14.359 17.939 4.391 1.00 . A A . 110 ARG H 1 1
9 16876 1 1 110 ARG HA H -16.151 17.130 6.510 1.00 . A A . 110 ARG HA 1 1
9 16877 1 1 110 ARG HB2 H -16.627 16.771 4.092 1.00 . A A . 110 ARG HB2 1 1
9 16878 1 1 110 ARG HB3 H -15.322 15.587 4.035 1.00 . A A . 110 ARG HB3 1 1
9 16879 1 1 110 ARG HD2 H -16.830 13.750 3.417 1.00 . A A . 110 ARG HD2 1 1
9 16880 1 1 110 ARG HD3 H -18.289 13.432 4.355 1.00 . A A . 110 ARG HD3 1 1
9 16881 1 1 110 ARG HE H -18.514 16.076 3.405 1.00 . A A . 110 ARG HE 1 1
9 16882 1 1 110 ARG HG2 H -16.491 14.277 5.811 1.00 . A A . 110 ARG HG2 1 1
9 16883 1 1 110 ARG HG3 H -17.825 15.429 5.742 1.00 . A A . 110 ARG HG3 1 1
9 16884 1 1 110 ARG HH11 H -19.521 12.983 2.732 1.00 . A A . 110 ARG HH11 1 1
9 16885 1 1 110 ARG HH12 H -19.848 13.248 1.051 1.00 . A A . 110 ARG HH12 1 1
9 16886 1 1 110 ARG HH21 H -18.377 16.387 0.986 1.00 . A A . 110 ARG HH21 1 1
9 16887 1 1 110 ARG HH22 H -19.201 15.175 0.064 1.00 . A A . 110 ARG HH22 1 1
9 16888 1 1 110 ARG N N -14.539 17.847 5.349 1.00 . A A . 110 ARG N 1 1
9 16889 1 1 110 ARG NE N -18.389 15.145 3.124 1.00 . A A . 110 ARG NE 1 1
9 16890 1 1 110 ARG NH1 N -19.464 13.563 1.919 1.00 . A A . 110 ARG NH1 1 1
9 16891 1 1 110 ARG NH2 N -18.817 15.491 0.931 1.00 . A A . 110 ARG NH2 1 1
9 16892 1 1 110 ARG O O -14.816 15.390 7.749 1.00 . A A . 110 ARG O 1 1
9 16893 1 1 111 PHE C C -11.749 14.934 7.717 1.00 . A A . 111 PHE C 1 1
9 16894 1 1 111 PHE CA C -12.637 14.220 6.694 1.00 . A A . 111 PHE CA 1 1
9 16895 1 1 111 PHE CB C -11.761 13.502 5.667 1.00 . A A . 111 PHE CB 1 1
9 16896 1 1 111 PHE CD1 C -11.703 11.276 6.850 1.00 . A A . 111 PHE CD1 1 1
9 16897 1 1 111 PHE CD2 C -9.613 12.439 6.451 1.00 . A A . 111 PHE CD2 1 1
9 16898 1 1 111 PHE CE1 C -11.004 10.234 7.472 1.00 . A A . 111 PHE CE1 1 1
9 16899 1 1 111 PHE CE2 C -8.914 11.398 7.072 1.00 . A A . 111 PHE CE2 1 1
9 16900 1 1 111 PHE CG C -11.007 12.379 6.340 1.00 . A A . 111 PHE CG 1 1
9 16901 1 1 111 PHE CZ C -9.610 10.295 7.583 1.00 . A A . 111 PHE CZ 1 1
9 16902 1 1 111 PHE H H -13.298 15.488 5.081 1.00 . A A . 111 PHE H 1 1
9 16903 1 1 111 PHE HA H -13.258 13.496 7.202 1.00 . A A . 111 PHE HA 1 1
9 16904 1 1 111 PHE HB2 H -12.384 13.097 4.883 1.00 . A A . 111 PHE HB2 1 1
9 16905 1 1 111 PHE HB3 H -11.059 14.202 5.242 1.00 . A A . 111 PHE HB3 1 1
9 16906 1 1 111 PHE HD1 H -12.778 11.229 6.765 1.00 . A A . 111 PHE HD1 1 1
9 16907 1 1 111 PHE HD2 H -9.077 13.290 6.058 1.00 . A A . 111 PHE HD2 1 1
9 16908 1 1 111 PHE HE1 H -11.540 9.384 7.865 1.00 . A A . 111 PHE HE1 1 1
9 16909 1 1 111 PHE HE2 H -7.839 11.445 7.158 1.00 . A A . 111 PHE HE2 1 1
9 16910 1 1 111 PHE HZ H -9.071 9.491 8.063 1.00 . A A . 111 PHE HZ 1 1
9 16911 1 1 111 PHE N N -13.505 15.213 5.998 1.00 . A A . 111 PHE N 1 1
9 16912 1 1 111 PHE O O -11.640 14.522 8.854 1.00 . A A . 111 PHE O 1 1
9 16913 1 1 112 ILE C C -11.002 17.157 9.499 1.00 . A A . 112 ILE C 1 1
9 16914 1 1 112 ILE CA C -10.214 16.735 8.256 1.00 . A A . 112 ILE CA 1 1
9 16915 1 1 112 ILE CB C -9.656 17.975 7.554 1.00 . A A . 112 ILE CB 1 1
9 16916 1 1 112 ILE CD1 C -7.942 18.759 5.913 1.00 . A A . 112 ILE CD1 1 1
9 16917 1 1 112 ILE CG1 C -8.712 17.542 6.430 1.00 . A A . 112 ILE CG1 1 1
9 16918 1 1 112 ILE CG2 C -8.887 18.833 8.560 1.00 . A A . 112 ILE CG2 1 1
9 16919 1 1 112 ILE H H -11.202 16.307 6.391 1.00 . A A . 112 ILE H 1 1
9 16920 1 1 112 ILE HA H -9.397 16.094 8.552 1.00 . A A . 112 ILE HA 1 1
9 16921 1 1 112 ILE HB H -10.470 18.549 7.136 1.00 . A A . 112 ILE HB 1 1
9 16922 1 1 112 ILE HD11 H -7.488 18.523 4.963 1.00 . A A . 112 ILE HD11 1 1
9 16923 1 1 112 ILE HD12 H -7.172 19.025 6.623 1.00 . A A . 112 ILE HD12 1 1
9 16924 1 1 112 ILE HD13 H -8.622 19.590 5.792 1.00 . A A . 112 ILE HD13 1 1
9 16925 1 1 112 ILE HG12 H -8.015 16.809 6.807 1.00 . A A . 112 ILE HG12 1 1
9 16926 1 1 112 ILE HG13 H -9.286 17.111 5.623 1.00 . A A . 112 ILE HG13 1 1
9 16927 1 1 112 ILE HG21 H -9.217 19.861 8.482 1.00 . A A . 112 ILE HG21 1 1
9 16928 1 1 112 ILE HG22 H -7.831 18.779 8.346 1.00 . A A . 112 ILE HG22 1 1
9 16929 1 1 112 ILE HG23 H -9.072 18.471 9.560 1.00 . A A . 112 ILE HG23 1 1
9 16930 1 1 112 ILE N N -11.105 15.997 7.315 1.00 . A A . 112 ILE N 1 1
9 16931 1 1 112 ILE O O -10.494 17.133 10.602 1.00 . A A . 112 ILE O 1 1
9 16932 1 1 113 SER C C -13.063 16.839 11.549 1.00 . A A . 113 SER C 1 1
9 16933 1 1 113 SER CA C -13.046 17.966 10.512 1.00 . A A . 113 SER CA 1 1
9 16934 1 1 113 SER CB C -14.477 18.271 10.065 1.00 . A A . 113 SER CB 1 1
9 16935 1 1 113 SER H H -12.630 17.558 8.436 1.00 . A A . 113 SER H 1 1
9 16936 1 1 113 SER HA H -12.609 18.851 10.951 1.00 . A A . 113 SER HA 1 1
9 16937 1 1 113 SER HB2 H -14.785 17.548 9.323 1.00 . A A . 113 SER HB2 1 1
9 16938 1 1 113 SER HB3 H -15.139 18.217 10.916 1.00 . A A . 113 SER HB3 1 1
9 16939 1 1 113 SER HG H -14.279 20.201 10.189 1.00 . A A . 113 SER HG 1 1
9 16940 1 1 113 SER N N -12.236 17.544 9.333 1.00 . A A . 113 SER N 1 1
9 16941 1 1 113 SER O O -12.980 17.077 12.738 1.00 . A A . 113 SER O 1 1
9 16942 1 1 113 SER OG O -14.530 19.575 9.507 1.00 . A A . 113 SER OG 1 1
9 16943 1 1 114 GLU C C -11.793 14.277 12.658 1.00 . A A . 114 GLU C 1 1
9 16944 1 1 114 GLU CA C -13.192 14.477 12.070 1.00 . A A . 114 GLU CA 1 1
9 16945 1 1 114 GLU CB C -13.629 13.205 11.340 1.00 . A A . 114 GLU CB 1 1
9 16946 1 1 114 GLU CD C -15.489 12.131 10.059 1.00 . A A . 114 GLU CD 1 1
9 16947 1 1 114 GLU CG C -15.039 13.404 10.780 1.00 . A A . 114 GLU CG 1 1
9 16948 1 1 114 GLU H H -13.235 15.445 10.146 1.00 . A A . 114 GLU H 1 1
9 16949 1 1 114 GLU HA H -13.888 14.692 12.867 1.00 . A A . 114 GLU HA 1 1
9 16950 1 1 114 GLU HB2 H -12.945 13.002 10.529 1.00 . A A . 114 GLU HB2 1 1
9 16951 1 1 114 GLU HB3 H -13.629 12.374 12.029 1.00 . A A . 114 GLU HB3 1 1
9 16952 1 1 114 GLU HG2 H -15.721 13.619 11.590 1.00 . A A . 114 GLU HG2 1 1
9 16953 1 1 114 GLU HG3 H -15.037 14.229 10.083 1.00 . A A . 114 GLU HG3 1 1
9 16954 1 1 114 GLU N N -13.170 15.616 11.108 1.00 . A A . 114 GLU N 1 1
9 16955 1 1 114 GLU O O -11.636 13.990 13.829 1.00 . A A . 114 GLU O 1 1
9 16956 1 1 114 GLU OE1 O -14.657 11.261 9.860 1.00 . A A . 114 GLU OE1 1 1
9 16957 1 1 114 GLU OE2 O -16.658 12.048 9.718 1.00 . A A . 114 GLU OE2 1 1
9 16958 1 1 115 ILE C C -9.034 15.420 13.291 1.00 . A A . 115 ILE C 1 1
9 16959 1 1 115 ILE CA C -9.386 14.251 12.370 1.00 . A A . 115 ILE CA 1 1
9 16960 1 1 115 ILE CB C -8.409 14.221 11.194 1.00 . A A . 115 ILE CB 1 1
9 16961 1 1 115 ILE CD1 C -7.800 13.054 9.073 1.00 . A A . 115 ILE CD1 1 1
9 16962 1 1 115 ILE CG1 C -8.810 13.112 10.220 1.00 . A A . 115 ILE CG1 1 1
9 16963 1 1 115 ILE CG2 C -6.996 13.958 11.715 1.00 . A A . 115 ILE CG2 1 1
9 16964 1 1 115 ILE H H -10.923 14.662 10.916 1.00 . A A . 115 ILE H 1 1
9 16965 1 1 115 ILE HA H -9.320 13.324 12.920 1.00 . A A . 115 ILE HA 1 1
9 16966 1 1 115 ILE HB H -8.432 15.173 10.684 1.00 . A A . 115 ILE HB 1 1
9 16967 1 1 115 ILE HD11 H -8.251 13.452 8.175 1.00 . A A . 115 ILE HD11 1 1
9 16968 1 1 115 ILE HD12 H -7.506 12.030 8.903 1.00 . A A . 115 ILE HD12 1 1
9 16969 1 1 115 ILE HD13 H -6.931 13.640 9.329 1.00 . A A . 115 ILE HD13 1 1
9 16970 1 1 115 ILE HG12 H -8.822 12.164 10.738 1.00 . A A . 115 ILE HG12 1 1
9 16971 1 1 115 ILE HG13 H -9.794 13.319 9.825 1.00 . A A . 115 ILE HG13 1 1
9 16972 1 1 115 ILE HG21 H -6.448 14.888 11.758 1.00 . A A . 115 ILE HG21 1 1
9 16973 1 1 115 ILE HG22 H -6.488 13.273 11.051 1.00 . A A . 115 ILE HG22 1 1
9 16974 1 1 115 ILE HG23 H -7.050 13.526 12.704 1.00 . A A . 115 ILE HG23 1 1
9 16975 1 1 115 ILE N N -10.775 14.429 11.856 1.00 . A A . 115 ILE N 1 1
9 16976 1 1 115 ILE O O -8.461 15.241 14.348 1.00 . A A . 115 ILE O 1 1
9 16977 1 1 116 ARG C C -9.630 17.588 15.147 1.00 . A A . 116 ARG C 1 1
9 16978 1 1 116 ARG CA C -9.059 17.802 13.742 1.00 . A A . 116 ARG CA 1 1
9 16979 1 1 116 ARG CB C -9.685 19.049 13.106 1.00 . A A . 116 ARG CB 1 1
9 16980 1 1 116 ARG CD C -10.110 21.490 13.435 1.00 . A A . 116 ARG CD 1 1
9 16981 1 1 116 ARG CG C -9.790 20.172 14.142 1.00 . A A . 116 ARG CG 1 1
9 16982 1 1 116 ARG CZ C -12.368 21.954 14.180 1.00 . A A . 116 ARG CZ 1 1
9 16983 1 1 116 ARG H H -9.831 16.734 12.039 1.00 . A A . 116 ARG H 1 1
9 16984 1 1 116 ARG HA H -7.988 17.927 13.803 1.00 . A A . 116 ARG HA 1 1
9 16985 1 1 116 ARG HB2 H -9.069 19.379 12.282 1.00 . A A . 116 ARG HB2 1 1
9 16986 1 1 116 ARG HB3 H -10.673 18.807 12.739 1.00 . A A . 116 ARG HB3 1 1
9 16987 1 1 116 ARG HD2 H -9.787 22.316 14.050 1.00 . A A . 116 ARG HD2 1 1
9 16988 1 1 116 ARG HD3 H -9.596 21.524 12.486 1.00 . A A . 116 ARG HD3 1 1
9 16989 1 1 116 ARG HE H -11.955 21.373 12.327 1.00 . A A . 116 ARG HE 1 1
9 16990 1 1 116 ARG HG2 H -10.577 19.939 14.843 1.00 . A A . 116 ARG HG2 1 1
9 16991 1 1 116 ARG HG3 H -8.852 20.264 14.670 1.00 . A A . 116 ARG HG3 1 1
9 16992 1 1 116 ARG HH11 H -12.444 20.136 15.012 1.00 . A A . 116 ARG HH11 1 1
9 16993 1 1 116 ARG HH12 H -13.357 21.367 15.819 1.00 . A A . 116 ARG HH12 1 1
9 16994 1 1 116 ARG HH21 H -12.476 23.860 13.576 1.00 . A A . 116 ARG HH21 1 1
9 16995 1 1 116 ARG HH22 H -13.375 23.475 15.006 1.00 . A A . 116 ARG HH22 1 1
9 16996 1 1 116 ARG N N -9.371 16.616 12.896 1.00 . A A . 116 ARG N 1 1
9 16997 1 1 116 ARG NE N -11.580 21.586 13.208 1.00 . A A . 116 ARG NE 1 1
9 16998 1 1 116 ARG NH1 N -12.753 21.084 15.074 1.00 . A A . 116 ARG NH1 1 1
9 16999 1 1 116 ARG NH2 N -12.771 23.193 14.260 1.00 . A A . 116 ARG NH2 1 1
9 17000 1 1 116 ARG O O -9.029 17.956 16.135 1.00 . A A . 116 ARG O 1 1
9 17001 1 1 117 SER C C -10.640 15.651 17.311 1.00 . A A . 117 SER C 1 1
9 17002 1 1 117 SER CA C -11.399 16.763 16.580 1.00 . A A . 117 SER CA 1 1
9 17003 1 1 117 SER CB C -12.863 16.351 16.405 1.00 . A A . 117 SER CB 1 1
9 17004 1 1 117 SER H H -11.260 16.709 14.432 1.00 . A A . 117 SER H 1 1
9 17005 1 1 117 SER HA H -11.351 17.673 17.161 1.00 . A A . 117 SER HA 1 1
9 17006 1 1 117 SER HB2 H -12.910 15.402 15.893 1.00 . A A . 117 SER HB2 1 1
9 17007 1 1 117 SER HB3 H -13.331 16.261 17.375 1.00 . A A . 117 SER HB3 1 1
9 17008 1 1 117 SER HG H -13.955 16.898 14.892 1.00 . A A . 117 SER HG 1 1
9 17009 1 1 117 SER N N -10.789 16.997 15.241 1.00 . A A . 117 SER N 1 1
9 17010 1 1 117 SER O O -10.508 15.669 18.520 1.00 . A A . 117 SER O 1 1
9 17011 1 1 117 SER OG O -13.543 17.335 15.641 1.00 . A A . 117 SER OG 1 1
9 17012 1 1 118 LEU C C -8.075 14.084 17.814 1.00 . A A . 118 LEU C 1 1
9 17013 1 1 118 LEU CA C -9.403 13.567 17.251 1.00 . A A . 118 LEU CA 1 1
9 17014 1 1 118 LEU CB C -9.126 12.465 16.227 1.00 . A A . 118 LEU CB 1 1
9 17015 1 1 118 LEU CD1 C -10.195 11.035 14.478 1.00 . A A . 118 LEU CD1 1 1
9 17016 1 1 118 LEU CD2 C -11.096 11.043 16.808 1.00 . A A . 118 LEU CD2 1 1
9 17017 1 1 118 LEU CG C -10.452 11.898 15.715 1.00 . A A . 118 LEU CG 1 1
9 17018 1 1 118 LEU H H -10.266 14.682 15.620 1.00 . A A . 118 LEU H 1 1
9 17019 1 1 118 LEU HA H -10.001 13.165 18.056 1.00 . A A . 118 LEU HA 1 1
9 17020 1 1 118 LEU HB2 H -8.566 12.875 15.399 1.00 . A A . 118 LEU HB2 1 1
9 17021 1 1 118 LEU HB3 H -8.553 11.677 16.692 1.00 . A A . 118 LEU HB3 1 1
9 17022 1 1 118 LEU HD11 H -9.198 10.624 14.527 1.00 . A A . 118 LEU HD11 1 1
9 17023 1 1 118 LEU HD12 H -10.290 11.643 13.590 1.00 . A A . 118 LEU HD12 1 1
9 17024 1 1 118 LEU HD13 H -10.915 10.232 14.442 1.00 . A A . 118 LEU HD13 1 1
9 17025 1 1 118 LEU HD21 H -11.037 11.561 17.754 1.00 . A A . 118 LEU HD21 1 1
9 17026 1 1 118 LEU HD22 H -10.575 10.100 16.881 1.00 . A A . 118 LEU HD22 1 1
9 17027 1 1 118 LEU HD23 H -12.132 10.862 16.561 1.00 . A A . 118 LEU HD23 1 1
9 17028 1 1 118 LEU HG H -11.115 12.710 15.457 1.00 . A A . 118 LEU HG 1 1
9 17029 1 1 118 LEU N N -10.145 14.681 16.593 1.00 . A A . 118 LEU N 1 1
9 17030 1 1 118 LEU O O -7.649 13.687 18.881 1.00 . A A . 118 LEU O 1 1
9 17031 1 1 119 ILE C C -6.317 16.133 18.984 1.00 . A A . 119 ILE C 1 1
9 17032 1 1 119 ILE CA C -6.114 15.489 17.611 1.00 . A A . 119 ILE CA 1 1
9 17033 1 1 119 ILE CB C -5.567 16.534 16.634 1.00 . A A . 119 ILE CB 1 1
9 17034 1 1 119 ILE CD1 C -5.120 17.025 14.225 1.00 . A A . 119 ILE CD1 1 1
9 17035 1 1 119 ILE CG1 C -5.482 15.930 15.231 1.00 . A A . 119 ILE CG1 1 1
9 17036 1 1 119 ILE CG2 C -4.170 16.970 17.085 1.00 . A A . 119 ILE CG2 1 1
9 17037 1 1 119 ILE H H -7.770 15.267 16.248 1.00 . A A . 119 ILE H 1 1
9 17038 1 1 119 ILE HA H -5.407 14.676 17.699 1.00 . A A . 119 ILE HA 1 1
9 17039 1 1 119 ILE HB H -6.224 17.391 16.618 1.00 . A A . 119 ILE HB 1 1
9 17040 1 1 119 ILE HD11 H -5.984 17.261 13.623 1.00 . A A . 119 ILE HD11 1 1
9 17041 1 1 119 ILE HD12 H -4.321 16.678 13.587 1.00 . A A . 119 ILE HD12 1 1
9 17042 1 1 119 ILE HD13 H -4.798 17.908 14.756 1.00 . A A . 119 ILE HD13 1 1
9 17043 1 1 119 ILE HG12 H -4.723 15.162 15.216 1.00 . A A . 119 ILE HG12 1 1
9 17044 1 1 119 ILE HG13 H -6.435 15.499 14.965 1.00 . A A . 119 ILE HG13 1 1
9 17045 1 1 119 ILE HG21 H -3.646 16.123 17.503 1.00 . A A . 119 ILE HG21 1 1
9 17046 1 1 119 ILE HG22 H -4.259 17.744 17.834 1.00 . A A . 119 ILE HG22 1 1
9 17047 1 1 119 ILE HG23 H -3.621 17.351 16.237 1.00 . A A . 119 ILE HG23 1 1
9 17048 1 1 119 ILE N N -7.415 14.961 17.108 1.00 . A A . 119 ILE N 1 1
9 17049 1 1 119 ILE O O -5.467 16.056 19.849 1.00 . A A . 119 ILE O 1 1
9 17050 1 1 120 GLY C C -7.913 16.348 21.577 1.00 . A A . 120 GLY C 1 1
9 17051 1 1 120 GLY CA C -7.690 17.422 20.509 1.00 . A A . 120 GLY CA 1 1
9 17052 1 1 120 GLY H H -8.109 16.825 18.481 1.00 . A A . 120 GLY H 1 1
9 17053 1 1 120 GLY HA2 H -6.839 18.028 20.780 1.00 . A A . 120 GLY HA2 1 1
9 17054 1 1 120 GLY HA3 H -8.568 18.046 20.438 1.00 . A A . 120 GLY HA3 1 1
9 17055 1 1 120 GLY N N -7.436 16.771 19.192 1.00 . A A . 120 GLY N 1 1
9 17056 1 1 120 GLY O O -7.540 16.512 22.721 1.00 . A A . 120 GLY O 1 1
9 17057 1 1 121 MET C C -7.431 13.600 22.689 1.00 . A A . 121 MET C 1 1
9 17058 1 1 121 MET CA C -8.767 14.172 22.209 1.00 . A A . 121 MET CA 1 1
9 17059 1 1 121 MET CB C -9.594 13.061 21.560 1.00 . A A . 121 MET CB 1 1
9 17060 1 1 121 MET CE C -12.188 11.489 21.170 1.00 . A A . 121 MET CE 1 1
9 17061 1 1 121 MET CG C -9.943 12.003 22.609 1.00 . A A . 121 MET CG 1 1
9 17062 1 1 121 MET H H -8.814 15.140 20.285 1.00 . A A . 121 MET H 1 1
9 17063 1 1 121 MET HA H -9.308 14.577 23.052 1.00 . A A . 121 MET HA 1 1
9 17064 1 1 121 MET HB2 H -10.504 13.479 21.154 1.00 . A A . 121 MET HB2 1 1
9 17065 1 1 121 MET HB3 H -9.023 12.605 20.765 1.00 . A A . 121 MET HB3 1 1
9 17066 1 1 121 MET HE1 H -13.064 10.863 21.255 1.00 . A A . 121 MET HE1 1 1
9 17067 1 1 121 MET HE2 H -12.030 11.743 20.134 1.00 . A A . 121 MET HE2 1 1
9 17068 1 1 121 MET HE3 H -12.328 12.396 21.743 1.00 . A A . 121 MET HE3 1 1
9 17069 1 1 121 MET HG2 H -9.038 11.670 23.098 1.00 . A A . 121 MET HG2 1 1
9 17070 1 1 121 MET HG3 H -10.612 12.429 23.341 1.00 . A A . 121 MET HG3 1 1
9 17071 1 1 121 MET N N -8.519 15.252 21.214 1.00 . A A . 121 MET N 1 1
9 17072 1 1 121 MET O O -7.261 13.282 23.849 1.00 . A A . 121 MET O 1 1
9 17073 1 1 121 MET SD S -10.746 10.596 21.803 1.00 . A A . 121 MET SD 1 1
9 17074 1 1 122 PHE C C -4.485 13.863 23.198 1.00 . A A . 122 PHE C 1 1
9 17075 1 1 122 PHE CA C -5.158 12.910 22.209 1.00 . A A . 122 PHE CA 1 1
9 17076 1 1 122 PHE CB C -4.274 12.748 20.973 1.00 . A A . 122 PHE CB 1 1
9 17077 1 1 122 PHE CD1 C -4.694 10.311 20.484 1.00 . A A . 122 PHE CD1 1 1
9 17078 1 1 122 PHE CD2 C -5.485 11.971 18.903 1.00 . A A . 122 PHE CD2 1 1
9 17079 1 1 122 PHE CE1 C -5.212 9.294 19.675 1.00 . A A . 122 PHE CE1 1 1
9 17080 1 1 122 PHE CE2 C -6.004 10.953 18.094 1.00 . A A . 122 PHE CE2 1 1
9 17081 1 1 122 PHE CG C -4.830 11.651 20.098 1.00 . A A . 122 PHE CG 1 1
9 17082 1 1 122 PHE CZ C -5.867 9.614 18.479 1.00 . A A . 122 PHE CZ 1 1
9 17083 1 1 122 PHE H H -6.638 13.725 20.872 1.00 . A A . 122 PHE H 1 1
9 17084 1 1 122 PHE HA H -5.300 11.948 22.678 1.00 . A A . 122 PHE HA 1 1
9 17085 1 1 122 PHE HB2 H -4.255 13.675 20.419 1.00 . A A . 122 PHE HB2 1 1
9 17086 1 1 122 PHE HB3 H -3.271 12.490 21.278 1.00 . A A . 122 PHE HB3 1 1
9 17087 1 1 122 PHE HD1 H -4.189 10.064 21.406 1.00 . A A . 122 PHE HD1 1 1
9 17088 1 1 122 PHE HD2 H -5.591 13.004 18.606 1.00 . A A . 122 PHE HD2 1 1
9 17089 1 1 122 PHE HE1 H -5.106 8.261 19.972 1.00 . A A . 122 PHE HE1 1 1
9 17090 1 1 122 PHE HE2 H -6.509 11.200 17.173 1.00 . A A . 122 PHE HE2 1 1
9 17091 1 1 122 PHE HZ H -6.267 8.829 17.856 1.00 . A A . 122 PHE HZ 1 1
9 17092 1 1 122 PHE N N -6.482 13.464 21.804 1.00 . A A . 122 PHE N 1 1
9 17093 1 1 122 PHE O O -3.898 13.444 24.177 1.00 . A A . 122 PHE O 1 1
9 17094 1 1 123 ALA C C -4.599 16.026 25.253 1.00 . A A . 123 ALA C 1 1
9 17095 1 1 123 ALA CA C -3.925 16.117 23.883 1.00 . A A . 123 ALA CA 1 1
9 17096 1 1 123 ALA CB C -4.086 17.533 23.328 1.00 . A A . 123 ALA CB 1 1
9 17097 1 1 123 ALA H H -5.040 15.462 22.159 1.00 . A A . 123 ALA H 1 1
9 17098 1 1 123 ALA HA H -2.876 15.886 23.982 1.00 . A A . 123 ALA HA 1 1
9 17099 1 1 123 ALA HB1 H -3.232 17.778 22.713 1.00 . A A . 123 ALA HB1 1 1
9 17100 1 1 123 ALA HB2 H -4.154 18.235 24.146 1.00 . A A . 123 ALA HB2 1 1
9 17101 1 1 123 ALA HB3 H -4.984 17.587 22.732 1.00 . A A . 123 ALA HB3 1 1
9 17102 1 1 123 ALA N N -4.563 15.143 22.954 1.00 . A A . 123 ALA N 1 1
9 17103 1 1 123 ALA O O -3.986 16.263 26.275 1.00 . A A . 123 ALA O 1 1
9 17104 1 1 124 GLN C C -6.054 14.353 27.349 1.00 . A A . 124 GLN C 1 1
9 17105 1 1 124 GLN CA C -6.571 15.574 26.586 1.00 . A A . 124 GLN CA 1 1
9 17106 1 1 124 GLN CB C -8.072 15.419 26.333 1.00 . A A . 124 GLN CB 1 1
9 17107 1 1 124 GLN CD C -8.317 17.889 26.614 1.00 . A A . 124 GLN CD 1 1
9 17108 1 1 124 GLN CG C -8.617 16.701 25.699 1.00 . A A . 124 GLN CG 1 1
9 17109 1 1 124 GLN H H -6.333 15.494 24.446 1.00 . A A . 124 GLN H 1 1
9 17110 1 1 124 GLN HA H -6.394 16.465 27.169 1.00 . A A . 124 GLN HA 1 1
9 17111 1 1 124 GLN HB2 H -8.241 14.587 25.665 1.00 . A A . 124 GLN HB2 1 1
9 17112 1 1 124 GLN HB3 H -8.578 15.237 27.270 1.00 . A A . 124 GLN HB3 1 1
9 17113 1 1 124 GLN HE21 H -7.493 18.974 25.170 1.00 . A A . 124 GLN HE21 1 1
9 17114 1 1 124 GLN HE22 H -7.573 19.728 26.689 1.00 . A A . 124 GLN HE22 1 1
9 17115 1 1 124 GLN HG2 H -8.145 16.856 24.740 1.00 . A A . 124 GLN HG2 1 1
9 17116 1 1 124 GLN HG3 H -9.685 16.609 25.565 1.00 . A A . 124 GLN HG3 1 1
9 17117 1 1 124 GLN N N -5.857 15.682 25.283 1.00 . A A . 124 GLN N 1 1
9 17118 1 1 124 GLN NE2 N -7.735 18.946 26.119 1.00 . A A . 124 GLN NE2 1 1
9 17119 1 1 124 GLN O O -6.020 14.337 28.564 1.00 . A A . 124 GLN O 1 1
9 17120 1 1 124 GLN OE1 O -8.617 17.855 27.791 1.00 . A A . 124 GLN OE1 1 1
9 17121 1 1 125 ALA C C -3.914 12.479 28.178 1.00 . A A . 125 ALA C 1 1
9 17122 1 1 125 ALA CA C -5.136 12.111 27.333 1.00 . A A . 125 ALA CA 1 1
9 17123 1 1 125 ALA CB C -4.738 11.067 26.289 1.00 . A A . 125 ALA CB 1 1
9 17124 1 1 125 ALA H H -5.685 13.363 25.668 1.00 . A A . 125 ALA H 1 1
9 17125 1 1 125 ALA HA H -5.907 11.705 27.972 1.00 . A A . 125 ALA HA 1 1
9 17126 1 1 125 ALA HB1 H -4.325 10.200 26.784 1.00 . A A . 125 ALA HB1 1 1
9 17127 1 1 125 ALA HB2 H -3.998 11.487 25.623 1.00 . A A . 125 ALA HB2 1 1
9 17128 1 1 125 ALA HB3 H -5.608 10.776 25.720 1.00 . A A . 125 ALA HB3 1 1
9 17129 1 1 125 ALA N N -5.650 13.329 26.647 1.00 . A A . 125 ALA N 1 1
9 17130 1 1 125 ALA O O -3.721 11.968 29.263 1.00 . A A . 125 ALA O 1 1
9 17131 1 1 126 SER C C -2.309 14.399 29.787 1.00 . A A . 126 SER C 1 1
9 17132 1 1 126 SER CA C -1.879 13.761 28.465 1.00 . A A . 126 SER CA 1 1
9 17133 1 1 126 SER CB C -1.065 14.771 27.653 1.00 . A A . 126 SER CB 1 1
9 17134 1 1 126 SER H H -3.261 13.762 26.812 1.00 . A A . 126 SER H 1 1
9 17135 1 1 126 SER HA H -1.275 12.889 28.665 1.00 . A A . 126 SER HA 1 1
9 17136 1 1 126 SER HB2 H -0.118 14.946 28.144 1.00 . A A . 126 SER HB2 1 1
9 17137 1 1 126 SER HB3 H -0.891 14.380 26.662 1.00 . A A . 126 SER HB3 1 1
9 17138 1 1 126 SER HG H -1.636 16.485 28.371 1.00 . A A . 126 SER HG 1 1
9 17139 1 1 126 SER N N -3.087 13.362 27.689 1.00 . A A . 126 SER N 1 1
9 17140 1 1 126 SER O O -1.589 14.368 30.765 1.00 . A A . 126 SER O 1 1
9 17141 1 1 126 SER OG O -1.782 15.993 27.561 1.00 . A A . 126 SER OG 1 1
9 17142 1 1 127 ALA C C -4.242 14.535 32.129 1.00 . A A . 127 ALA C 1 1
9 17143 1 1 127 ALA CA C -3.955 15.616 31.085 1.00 . A A . 127 ALA CA 1 1
9 17144 1 1 127 ALA CB C -5.234 16.406 30.803 1.00 . A A . 127 ALA CB 1 1
9 17145 1 1 127 ALA H H -4.045 14.990 29.025 1.00 . A A . 127 ALA H 1 1
9 17146 1 1 127 ALA HA H -3.193 16.284 31.459 1.00 . A A . 127 ALA HA 1 1
9 17147 1 1 127 ALA HB1 H -5.853 15.855 30.112 1.00 . A A . 127 ALA HB1 1 1
9 17148 1 1 127 ALA HB2 H -4.978 17.363 30.374 1.00 . A A . 127 ALA HB2 1 1
9 17149 1 1 127 ALA HB3 H -5.773 16.558 31.728 1.00 . A A . 127 ALA HB3 1 1
9 17150 1 1 127 ALA N N -3.479 14.976 29.825 1.00 . A A . 127 ALA N 1 1
9 17151 1 1 127 ALA O O -4.181 14.776 33.318 1.00 . A A . 127 ALA O 1 1
9 17152 1 1 128 ASN C C -3.638 12.050 33.582 1.00 . A A . 128 ASN C 1 1
9 17153 1 1 128 ASN CA C -4.846 12.252 32.665 1.00 . A A . 128 ASN CA 1 1
9 17154 1 1 128 ASN CB C -5.131 10.956 31.902 1.00 . A A . 128 ASN CB 1 1
9 17155 1 1 128 ASN CG C -6.385 11.136 31.046 1.00 . A A . 128 ASN CG 1 1
9 17156 1 1 128 ASN H H -4.600 13.171 30.732 1.00 . A A . 128 ASN H 1 1
9 17157 1 1 128 ASN HA H -5.708 12.517 33.259 1.00 . A A . 128 ASN HA 1 1
9 17158 1 1 128 ASN HB2 H -4.290 10.721 31.266 1.00 . A A . 128 ASN HB2 1 1
9 17159 1 1 128 ASN HB3 H -5.287 10.152 32.605 1.00 . A A . 128 ASN HB3 1 1
9 17160 1 1 128 ASN HD21 H -5.971 9.596 29.864 1.00 . A A . 128 ASN HD21 1 1
9 17161 1 1 128 ASN HD22 H -7.412 10.418 29.506 1.00 . A A . 128 ASN HD22 1 1
9 17162 1 1 128 ASN N N -4.556 13.345 31.696 1.00 . A A . 128 ASN N 1 1
9 17163 1 1 128 ASN ND2 N -6.605 10.318 30.054 1.00 . A A . 128 ASN ND2 1 1
9 17164 1 1 128 ASN O O -3.740 11.457 34.637 1.00 . A A . 128 ASN O 1 1
9 17165 1 1 128 ASN OD1 O -7.173 12.032 31.282 1.00 . A A . 128 ASN OD1 1 1
9 17166 1 1 129 ASP C C -1.431 13.227 35.301 1.00 . A A . 129 ASP C 1 1
9 17167 1 1 129 ASP CA C -1.282 12.378 34.037 1.00 . A A . 129 ASP CA 1 1
9 17168 1 1 129 ASP CB C -0.048 12.833 33.258 1.00 . A A . 129 ASP CB 1 1
9 17169 1 1 129 ASP CG C 0.267 11.813 32.162 1.00 . A A . 129 ASP CG 1 1
9 17170 1 1 129 ASP H H -2.434 13.016 32.333 1.00 . A A . 129 ASP H 1 1
9 17171 1 1 129 ASP HA H -1.172 11.339 34.313 1.00 . A A . 129 ASP HA 1 1
9 17172 1 1 129 ASP HB2 H -0.240 13.796 32.809 1.00 . A A . 129 ASP HB2 1 1
9 17173 1 1 129 ASP HB3 H 0.795 12.912 33.930 1.00 . A A . 129 ASP HB3 1 1
9 17174 1 1 129 ASP N N -2.495 12.540 33.187 1.00 . A A . 129 ASP N 1 1
9 17175 1 1 129 ASP O O -1.230 12.757 36.404 1.00 . A A . 129 ASP O 1 1
9 17176 1 1 129 ASP OD1 O -0.340 10.755 32.174 1.00 . A A . 129 ASP OD1 1 1
9 17177 1 1 129 ASP OD2 O 1.109 12.108 31.330 1.00 . A A . 129 ASP OD2 1 1
9 17178 1 1 130 VAL C C -3.053 14.791 37.236 1.00 . A A . 130 VAL C 1 1
9 17179 1 1 130 VAL CA C -1.946 15.352 36.343 1.00 . A A . 130 VAL CA 1 1
9 17180 1 1 130 VAL CB C -2.322 16.764 35.888 1.00 . A A . 130 VAL CB 1 1
9 17181 1 1 130 VAL CG1 C -3.573 16.703 35.007 1.00 . A A . 130 VAL CG1 1 1
9 17182 1 1 130 VAL CG2 C -2.604 17.638 37.113 1.00 . A A . 130 VAL CG2 1 1
9 17183 1 1 130 VAL H H -1.940 14.834 34.252 1.00 . A A . 130 VAL H 1 1
9 17184 1 1 130 VAL HA H -1.019 15.386 36.896 1.00 . A A . 130 VAL HA 1 1
9 17185 1 1 130 VAL HB H -1.506 17.190 35.323 1.00 . A A . 130 VAL HB 1 1
9 17186 1 1 130 VAL HG11 H -4.137 17.617 35.118 1.00 . A A . 130 VAL HG11 1 1
9 17187 1 1 130 VAL HG12 H -4.186 15.865 35.307 1.00 . A A . 130 VAL HG12 1 1
9 17188 1 1 130 VAL HG13 H -3.281 16.583 33.974 1.00 . A A . 130 VAL HG13 1 1
9 17189 1 1 130 VAL HG21 H -1.674 18.045 37.485 1.00 . A A . 130 VAL HG21 1 1
9 17190 1 1 130 VAL HG22 H -3.068 17.040 37.884 1.00 . A A . 130 VAL HG22 1 1
9 17191 1 1 130 VAL HG23 H -3.265 18.444 36.835 1.00 . A A . 130 VAL HG23 1 1
9 17192 1 1 130 VAL N N -1.782 14.474 35.151 1.00 . A A . 130 VAL N 1 1
9 17193 1 1 130 VAL O O -3.030 14.941 38.441 1.00 . A A . 130 VAL O 1 1
9 17194 1 1 131 TYR C C -6.147 12.911 36.520 1.00 . A A . 131 TYR C 1 1
9 17195 1 1 131 TYR CA C -5.137 13.574 37.458 1.00 . A A . 131 TYR CA 1 1
9 17196 1 1 131 TYR CB C -5.823 14.692 38.248 1.00 . A A . 131 TYR CB 1 1
9 17197 1 1 131 TYR CD1 C -5.855 16.705 36.731 1.00 . A A . 131 TYR CD1 1 1
9 17198 1 1 131 TYR CD2 C -7.882 15.398 36.978 1.00 . A A . 131 TYR CD2 1 1
9 17199 1 1 131 TYR CE1 C -6.518 17.566 35.848 1.00 . A A . 131 TYR CE1 1 1
9 17200 1 1 131 TYR CE2 C -8.545 16.260 36.096 1.00 . A A . 131 TYR CE2 1 1
9 17201 1 1 131 TYR CG C -6.538 15.621 37.296 1.00 . A A . 131 TYR CG 1 1
9 17202 1 1 131 TYR CZ C -7.863 17.343 35.530 1.00 . A A . 131 TYR CZ 1 1
9 17203 1 1 131 TYR H H -4.022 14.038 35.677 1.00 . A A . 131 TYR H 1 1
9 17204 1 1 131 TYR HA H -4.743 12.838 38.142 1.00 . A A . 131 TYR HA 1 1
9 17205 1 1 131 TYR HB2 H -6.536 14.261 38.934 1.00 . A A . 131 TYR HB2 1 1
9 17206 1 1 131 TYR HB3 H -5.080 15.247 38.803 1.00 . A A . 131 TYR HB3 1 1
9 17207 1 1 131 TYR HD1 H -4.817 16.878 36.977 1.00 . A A . 131 TYR HD1 1 1
9 17208 1 1 131 TYR HD2 H -8.408 14.563 37.415 1.00 . A A . 131 TYR HD2 1 1
9 17209 1 1 131 TYR HE1 H -5.991 18.402 35.413 1.00 . A A . 131 TYR HE1 1 1
9 17210 1 1 131 TYR HE2 H -9.583 16.089 35.851 1.00 . A A . 131 TYR HE2 1 1
9 17211 1 1 131 TYR HH H -8.493 17.797 33.786 1.00 . A A . 131 TYR HH 1 1
9 17212 1 1 131 TYR N N -4.023 14.147 36.651 1.00 . A A . 131 TYR N 1 1
9 17213 1 1 131 TYR O O -5.993 12.928 35.315 1.00 . A A . 131 TYR O 1 1
9 17214 1 1 131 TYR OH O -8.516 18.193 34.660 1.00 . A A . 131 TYR OH 1 1
9 17215 1 1 132 ALA C C -9.040 12.712 35.487 1.00 . A A . 132 ALA C 1 1
9 17216 1 1 132 ALA CA C -8.190 11.654 36.193 1.00 . A A . 132 ALA CA 1 1
9 17217 1 1 132 ALA CB C -9.091 10.765 37.053 1.00 . A A . 132 ALA CB 1 1
9 17218 1 1 132 ALA H H -7.283 12.313 38.035 1.00 . A A . 132 ALA H 1 1
9 17219 1 1 132 ALA HA H -7.685 11.048 35.456 1.00 . A A . 132 ALA HA 1 1
9 17220 1 1 132 ALA HB1 H -9.893 10.372 36.447 1.00 . A A . 132 ALA HB1 1 1
9 17221 1 1 132 ALA HB2 H -9.505 11.348 37.863 1.00 . A A . 132 ALA HB2 1 1
9 17222 1 1 132 ALA HB3 H -8.511 9.948 37.457 1.00 . A A . 132 ALA HB3 1 1
9 17223 1 1 132 ALA N N -7.177 12.321 37.061 1.00 . A A . 132 ALA N 1 1
9 17224 1 1 132 ALA O O -9.687 13.526 36.115 1.00 . A A . 132 ALA O 1 1
9 17225 1 1 133 SER C C -11.217 13.112 33.087 1.00 . A A . 133 SER C 1 1
9 17226 1 1 133 SER CA C -9.851 13.709 33.431 1.00 . A A . 133 SER CA 1 1
9 17227 1 1 133 SER CB C -9.121 14.088 32.142 1.00 . A A . 133 SER CB 1 1
9 17228 1 1 133 SER H H -8.514 12.039 33.694 1.00 . A A . 133 SER H 1 1
9 17229 1 1 133 SER HA H -9.986 14.590 34.041 1.00 . A A . 133 SER HA 1 1
9 17230 1 1 133 SER HB2 H -9.058 13.224 31.496 1.00 . A A . 133 SER HB2 1 1
9 17231 1 1 133 SER HB3 H -9.664 14.874 31.638 1.00 . A A . 133 SER HB3 1 1
9 17232 1 1 133 SER HG H -7.184 13.956 32.026 1.00 . A A . 133 SER HG 1 1
9 17233 1 1 133 SER N N -9.043 12.705 34.181 1.00 . A A . 133 SER N 1 1
9 17234 1 1 133 SER O O -11.385 11.910 33.033 1.00 . A A . 133 SER O 1 1
9 17235 1 1 133 SER OG O -7.812 14.543 32.453 1.00 . A A . 133 SER OG 1 1
9 17236 1 1 134 ALA C C -13.510 12.770 31.127 1.00 . A A . 134 ALA C 1 1
9 17237 1 1 134 ALA CA C -13.550 13.424 32.510 1.00 . A A . 134 ALA CA 1 1
9 17238 1 1 134 ALA CB C -14.551 14.581 32.497 1.00 . A A . 134 ALA CB 1 1
9 17239 1 1 134 ALA H H -12.039 14.910 32.898 1.00 . A A . 134 ALA H 1 1
9 17240 1 1 134 ALA HA H -13.851 12.694 33.246 1.00 . A A . 134 ALA HA 1 1
9 17241 1 1 134 ALA HB1 H -14.069 15.480 32.851 1.00 . A A . 134 ALA HB1 1 1
9 17242 1 1 134 ALA HB2 H -15.385 14.342 33.142 1.00 . A A . 134 ALA HB2 1 1
9 17243 1 1 134 ALA HB3 H -14.908 14.738 31.490 1.00 . A A . 134 ALA HB3 1 1
9 17244 1 1 134 ALA N N -12.195 13.944 32.851 1.00 . A A . 134 ALA N 1 1
9 17245 1 1 134 ALA O O -14.116 11.741 30.899 1.00 . A A . 134 ALA O 1 1
9 17246 1 1 135 GLY C C -13.962 13.173 28.034 1.00 . A A . 135 GLY C 1 1
9 17247 1 1 135 GLY CA C -12.724 12.768 28.835 1.00 . A A . 135 GLY CA 1 1
9 17248 1 1 135 GLY H H -12.321 14.185 30.407 1.00 . A A . 135 GLY H 1 1
9 17249 1 1 135 GLY HA2 H -11.837 13.132 28.337 1.00 . A A . 135 GLY HA2 1 1
9 17250 1 1 135 GLY HA3 H -12.679 11.691 28.910 1.00 . A A . 135 GLY HA3 1 1
9 17251 1 1 135 GLY N N -12.802 13.357 30.202 1.00 . A A . 135 GLY N 1 1
9 17252 1 1 135 GLY O O -14.611 14.157 28.329 1.00 . A A . 135 GLY O 1 1
9 17253 1 1 136 SER C C -16.514 11.627 26.291 1.00 . A A . 136 SER C 1 1
9 17254 1 1 136 SER CA C -15.492 12.763 26.200 1.00 . A A . 136 SER CA 1 1
9 17255 1 1 136 SER CB C -15.072 12.954 24.741 1.00 . A A . 136 SER CB 1 1
9 17256 1 1 136 SER H H -13.760 11.631 26.799 1.00 . A A . 136 SER H 1 1
9 17257 1 1 136 SER HA H -15.934 13.676 26.571 1.00 . A A . 136 SER HA 1 1
9 17258 1 1 136 SER HB2 H -14.661 12.031 24.360 1.00 . A A . 136 SER HB2 1 1
9 17259 1 1 136 SER HB3 H -15.933 13.236 24.153 1.00 . A A . 136 SER HB3 1 1
9 17260 1 1 136 SER HG H -14.347 14.683 25.260 1.00 . A A . 136 SER HG 1 1
9 17261 1 1 136 SER N N -14.296 12.420 27.021 1.00 . A A . 136 SER N 1 1
9 17262 1 1 136 SER O O -16.163 10.473 26.431 1.00 . A A . 136 SER O 1 1
9 17263 1 1 136 SER OG O -14.091 13.977 24.662 1.00 . A A . 136 SER OG 1 1
9 17264 1 1 137 GLY C C -20.057 11.323 25.508 1.00 . A A . 137 GLY C 1 1
9 17265 1 1 137 GLY CA C -18.819 10.885 26.296 1.00 . A A . 137 GLY CA 1 1
9 17266 1 1 137 GLY H H -18.040 12.884 26.101 1.00 . A A . 137 GLY H 1 1
9 17267 1 1 137 GLY HA2 H -18.433 9.967 25.879 1.00 . A A . 137 GLY HA2 1 1
9 17268 1 1 137 GLY HA3 H -19.090 10.725 27.329 1.00 . A A . 137 GLY HA3 1 1
9 17269 1 1 137 GLY N N -17.777 11.946 26.214 1.00 . A A . 137 GLY N 1 1
9 17270 1 1 137 GLY O O -21.105 10.735 25.716 1.00 . A A . 137 GLY O 1 1
9 17271 1 1 137 GLY OXT O -19.932 12.238 24.711 1.00 . A A . 137 GLY OXT 1 1
10 17272 1 1 1 GLY C C -19.181 10.840 -14.368 1.00 . A A . 1 GLY C 1 1
10 17273 1 1 1 GLY CA C -19.962 10.618 -15.665 1.00 . A A . 1 GLY CA 1 1
10 17274 1 1 1 GLY H1 H -20.940 12.456 -15.717 1.00 . A A . 1 GLY H1 1 1
10 17275 1 1 1 GLY H2 H -20.654 11.779 -17.249 1.00 . A A . 1 GLY H2 1 1
10 17276 1 1 1 GLY H3 H -19.378 12.486 -16.377 1.00 . A A . 1 GLY H3 1 1
10 17277 1 1 1 GLY HA2 H -20.889 10.110 -15.444 1.00 . A A . 1 GLY HA2 1 1
10 17278 1 1 1 GLY HA3 H -19.373 10.015 -16.341 1.00 . A A . 1 GLY HA3 1 1
10 17279 1 1 1 GLY N N -20.256 11.934 -16.299 1.00 . A A . 1 GLY N 1 1
10 17280 1 1 1 GLY O O -18.933 11.959 -13.965 1.00 . A A . 1 GLY O 1 1
10 17281 1 1 2 MET C C -16.691 9.202 -12.555 1.00 . A A . 2 MET C 1 1
10 17282 1 1 2 MET CA C -18.029 9.936 -12.439 1.00 . A A . 2 MET CA 1 1
10 17283 1 1 2 MET CB C -18.839 9.342 -11.284 1.00 . A A . 2 MET CB 1 1
10 17284 1 1 2 MET CE C -22.447 10.637 -9.779 1.00 . A A . 2 MET CE 1 1
10 17285 1 1 2 MET CG C -20.114 10.164 -11.084 1.00 . A A . 2 MET CG 1 1
10 17286 1 1 2 MET H H -19.002 8.888 -14.051 1.00 . A A . 2 MET H 1 1
10 17287 1 1 2 MET HA H -17.850 10.984 -12.251 1.00 . A A . 2 MET HA 1 1
10 17288 1 1 2 MET HB2 H -19.101 8.321 -11.514 1.00 . A A . 2 MET HB2 1 1
10 17289 1 1 2 MET HB3 H -18.249 9.368 -10.380 1.00 . A A . 2 MET HB3 1 1
10 17290 1 1 2 MET HE1 H -22.115 11.665 -9.826 1.00 . A A . 2 MET HE1 1 1
10 17291 1 1 2 MET HE2 H -23.086 10.506 -8.920 1.00 . A A . 2 MET HE2 1 1
10 17292 1 1 2 MET HE3 H -22.998 10.389 -10.675 1.00 . A A . 2 MET HE3 1 1
10 17293 1 1 2 MET HG2 H -19.854 11.201 -10.930 1.00 . A A . 2 MET HG2 1 1
10 17294 1 1 2 MET HG3 H -20.741 10.076 -11.959 1.00 . A A . 2 MET HG3 1 1
10 17295 1 1 2 MET N N -18.792 9.782 -13.709 1.00 . A A . 2 MET N 1 1
10 17296 1 1 2 MET O O -16.505 8.361 -13.412 1.00 . A A . 2 MET O 1 1
10 17297 1 1 2 MET SD S -21.009 9.547 -9.636 1.00 . A A . 2 MET SD 1 1
10 17298 1 1 3 GLY C C -14.431 7.617 -10.844 1.00 . A A . 3 GLY C 1 1
10 17299 1 1 3 GLY CA C -14.429 8.839 -11.765 1.00 . A A . 3 GLY CA 1 1
10 17300 1 1 3 GLY H H -15.925 10.199 -11.018 1.00 . A A . 3 GLY H 1 1
10 17301 1 1 3 GLY HA2 H -14.235 8.524 -12.779 1.00 . A A . 3 GLY HA2 1 1
10 17302 1 1 3 GLY HA3 H -13.659 9.526 -11.448 1.00 . A A . 3 GLY HA3 1 1
10 17303 1 1 3 GLY N N -15.756 9.516 -11.701 1.00 . A A . 3 GLY N 1 1
10 17304 1 1 3 GLY O O -15.442 7.258 -10.273 1.00 . A A . 3 GLY O 1 1
10 17305 1 1 4 GLN C C -12.705 6.174 -8.439 1.00 . A A . 4 GLN C 1 1
10 17306 1 1 4 GLN CA C -13.239 5.773 -9.815 1.00 . A A . 4 GLN CA 1 1
10 17307 1 1 4 GLN CB C -12.309 4.732 -10.440 1.00 . A A . 4 GLN CB 1 1
10 17308 1 1 4 GLN CD C -14.198 4.006 -11.906 1.00 . A A . 4 GLN CD 1 1
10 17309 1 1 4 GLN CG C -12.738 4.466 -11.884 1.00 . A A . 4 GLN CG 1 1
10 17310 1 1 4 GLN H H -12.501 7.279 -11.167 1.00 . A A . 4 GLN H 1 1
10 17311 1 1 4 GLN HA H -14.228 5.352 -9.706 1.00 . A A . 4 GLN HA 1 1
10 17312 1 1 4 GLN HB2 H -11.294 5.103 -10.429 1.00 . A A . 4 GLN HB2 1 1
10 17313 1 1 4 GLN HB3 H -12.363 3.815 -9.873 1.00 . A A . 4 GLN HB3 1 1
10 17314 1 1 4 GLN HE21 H -14.735 5.308 -13.305 1.00 . A A . 4 GLN HE21 1 1
10 17315 1 1 4 GLN HE22 H -15.976 4.297 -12.739 1.00 . A A . 4 GLN HE22 1 1
10 17316 1 1 4 GLN HG2 H -12.638 5.373 -12.462 1.00 . A A . 4 GLN HG2 1 1
10 17317 1 1 4 GLN HG3 H -12.112 3.696 -12.310 1.00 . A A . 4 GLN HG3 1 1
10 17318 1 1 4 GLN N N -13.305 6.973 -10.696 1.00 . A A . 4 GLN N 1 1
10 17319 1 1 4 GLN NE2 N -15.040 4.586 -12.717 1.00 . A A . 4 GLN NE2 1 1
10 17320 1 1 4 GLN O O -12.009 7.159 -8.294 1.00 . A A . 4 GLN O 1 1
10 17321 1 1 4 GLN OE1 O -14.575 3.112 -11.176 1.00 . A A . 4 GLN OE1 1 1
10 17322 1 1 5 ALA C C -12.681 7.250 -5.814 1.00 . A A . 5 ALA C 1 1
10 17323 1 1 5 ALA CA C -12.538 5.746 -6.058 1.00 . A A . 5 ALA CA 1 1
10 17324 1 1 5 ALA CB C -11.067 5.343 -5.926 1.00 . A A . 5 ALA CB 1 1
10 17325 1 1 5 ALA H H -13.588 4.625 -7.567 1.00 . A A . 5 ALA H 1 1
10 17326 1 1 5 ALA HA H -13.126 5.207 -5.330 1.00 . A A . 5 ALA HA 1 1
10 17327 1 1 5 ALA HB1 H -10.508 5.742 -6.759 1.00 . A A . 5 ALA HB1 1 1
10 17328 1 1 5 ALA HB2 H -10.987 4.266 -5.922 1.00 . A A . 5 ALA HB2 1 1
10 17329 1 1 5 ALA HB3 H -10.667 5.736 -5.003 1.00 . A A . 5 ALA HB3 1 1
10 17330 1 1 5 ALA N N -13.025 5.415 -7.427 1.00 . A A . 5 ALA N 1 1
10 17331 1 1 5 ALA O O -11.739 8.004 -5.953 1.00 . A A . 5 ALA O 1 1
10 17332 1 1 6 ASN C C -13.195 9.583 -4.009 1.00 . A A . 6 ASN C 1 1
10 17333 1 1 6 ASN CA C -14.058 9.148 -5.195 1.00 . A A . 6 ASN CA 1 1
10 17334 1 1 6 ASN CB C -15.532 9.408 -4.876 1.00 . A A . 6 ASN CB 1 1
10 17335 1 1 6 ASN CG C -16.401 8.910 -6.032 1.00 . A A . 6 ASN CG 1 1
10 17336 1 1 6 ASN H H -14.601 7.068 -5.342 1.00 . A A . 6 ASN H 1 1
10 17337 1 1 6 ASN HA H -13.775 9.710 -6.074 1.00 . A A . 6 ASN HA 1 1
10 17338 1 1 6 ASN HB2 H -15.802 8.883 -3.971 1.00 . A A . 6 ASN HB2 1 1
10 17339 1 1 6 ASN HB3 H -15.688 10.467 -4.738 1.00 . A A . 6 ASN HB3 1 1
10 17340 1 1 6 ASN HD21 H -15.321 9.825 -7.424 1.00 . A A . 6 ASN HD21 1 1
10 17341 1 1 6 ASN HD22 H -16.655 8.949 -8.001 1.00 . A A . 6 ASN HD22 1 1
10 17342 1 1 6 ASN N N -13.855 7.693 -5.449 1.00 . A A . 6 ASN N 1 1
10 17343 1 1 6 ASN ND2 N -16.099 9.254 -7.254 1.00 . A A . 6 ASN ND2 1 1
10 17344 1 1 6 ASN O O -12.982 10.758 -3.782 1.00 . A A . 6 ASN O 1 1
10 17345 1 1 6 ASN OD1 O -17.366 8.202 -5.822 1.00 . A A . 6 ASN OD1 1 1
10 17346 1 1 7 THR C C -10.635 8.073 -2.033 1.00 . A A . 7 THR C 1 1
10 17347 1 1 7 THR CA C -11.849 9.003 -2.080 1.00 . A A . 7 THR CA 1 1
10 17348 1 1 7 THR CB C -12.668 8.846 -0.796 1.00 . A A . 7 THR CB 1 1
10 17349 1 1 7 THR CG2 C -13.094 7.388 -0.634 1.00 . A A . 7 THR CG2 1 1
10 17350 1 1 7 THR H H -12.883 7.705 -3.452 1.00 . A A . 7 THR H 1 1
10 17351 1 1 7 THR HA H -11.517 10.026 -2.173 1.00 . A A . 7 THR HA 1 1
10 17352 1 1 7 THR HB H -13.548 9.470 -0.851 1.00 . A A . 7 THR HB 1 1
10 17353 1 1 7 THR HG1 H -11.092 8.689 0.329 1.00 . A A . 7 THR HG1 1 1
10 17354 1 1 7 THR HG21 H -13.106 6.908 -1.601 1.00 . A A . 7 THR HG21 1 1
10 17355 1 1 7 THR HG22 H -14.082 7.348 -0.200 1.00 . A A . 7 THR HG22 1 1
10 17356 1 1 7 THR HG23 H -12.395 6.879 0.012 1.00 . A A . 7 THR HG23 1 1
10 17357 1 1 7 THR N N -12.697 8.645 -3.251 1.00 . A A . 7 THR N 1 1
10 17358 1 1 7 THR O O -10.693 6.945 -2.477 1.00 . A A . 7 THR O 1 1
10 17359 1 1 7 THR OG1 O -11.880 9.237 0.317 1.00 . A A . 7 THR OG1 1 1
10 17360 1 1 8 PRO C C -8.400 6.571 -0.451 1.00 . A A . 8 PRO C 1 1
10 17361 1 1 8 PRO CA C -8.271 7.772 -1.397 1.00 . A A . 8 PRO CA 1 1
10 17362 1 1 8 PRO CB C -7.253 8.773 -0.846 1.00 . A A . 8 PRO CB 1 1
10 17363 1 1 8 PRO CD C -9.341 9.914 -0.933 1.00 . A A . 8 PRO CD 1 1
10 17364 1 1 8 PRO CG C -8.080 9.785 -0.130 1.00 . A A . 8 PRO CG 1 1
10 17365 1 1 8 PRO HA H -7.934 7.433 -2.362 1.00 . A A . 8 PRO HA 1 1
10 17366 1 1 8 PRO HB2 H -6.572 8.268 -0.177 1.00 . A A . 8 PRO HB2 1 1
10 17367 1 1 8 PRO HB3 H -6.701 9.215 -1.661 1.00 . A A . 8 PRO HB3 1 1
10 17368 1 1 8 PRO HD2 H -10.167 10.192 -0.299 1.00 . A A . 8 PRO HD2 1 1
10 17369 1 1 8 PRO HD3 H -9.220 10.653 -1.712 1.00 . A A . 8 PRO HD3 1 1
10 17370 1 1 8 PRO HG2 H -8.295 9.440 0.871 1.00 . A A . 8 PRO HG2 1 1
10 17371 1 1 8 PRO HG3 H -7.552 10.726 -0.088 1.00 . A A . 8 PRO HG3 1 1
10 17372 1 1 8 PRO N N -9.508 8.560 -1.493 1.00 . A A . 8 PRO N 1 1
10 17373 1 1 8 PRO O O -7.761 5.557 -0.646 1.00 . A A . 8 PRO O 1 1
10 17374 1 1 9 TRP C C -10.305 4.471 0.928 1.00 . A A . 9 TRP C 1 1
10 17375 1 1 9 TRP CA C -9.340 5.510 1.506 1.00 . A A . 9 TRP CA 1 1
10 17376 1 1 9 TRP CB C -9.849 5.984 2.870 1.00 . A A . 9 TRP CB 1 1
10 17377 1 1 9 TRP CD1 C -12.367 6.064 2.691 1.00 . A A . 9 TRP CD1 1 1
10 17378 1 1 9 TRP CD2 C -11.429 8.107 2.602 1.00 . A A . 9 TRP CD2 1 1
10 17379 1 1 9 TRP CE2 C -12.827 8.297 2.496 1.00 . A A . 9 TRP CE2 1 1
10 17380 1 1 9 TRP CE3 C -10.601 9.243 2.573 1.00 . A A . 9 TRP CE3 1 1
10 17381 1 1 9 TRP CG C -11.164 6.679 2.723 1.00 . A A . 9 TRP CG 1 1
10 17382 1 1 9 TRP CH2 C -12.545 10.689 2.339 1.00 . A A . 9 TRP CH2 1 1
10 17383 1 1 9 TRP CZ2 C -13.383 9.571 2.366 1.00 . A A . 9 TRP CZ2 1 1
10 17384 1 1 9 TRP CZ3 C -11.157 10.526 2.442 1.00 . A A . 9 TRP CZ3 1 1
10 17385 1 1 9 TRP H H -9.717 7.489 0.726 1.00 . A A . 9 TRP H 1 1
10 17386 1 1 9 TRP HA H -8.370 5.052 1.634 1.00 . A A . 9 TRP HA 1 1
10 17387 1 1 9 TRP HB2 H -9.970 5.129 3.520 1.00 . A A . 9 TRP HB2 1 1
10 17388 1 1 9 TRP HB3 H -9.131 6.664 3.305 1.00 . A A . 9 TRP HB3 1 1
10 17389 1 1 9 TRP HD1 H -12.529 4.999 2.760 1.00 . A A . 9 TRP HD1 1 1
10 17390 1 1 9 TRP HE1 H -14.318 6.840 2.505 1.00 . A A . 9 TRP HE1 1 1
10 17391 1 1 9 TRP HE3 H -9.529 9.128 2.652 1.00 . A A . 9 TRP HE3 1 1
10 17392 1 1 9 TRP HH2 H -12.967 11.678 2.239 1.00 . A A . 9 TRP HH2 1 1
10 17393 1 1 9 TRP HZ2 H -14.453 9.694 2.286 1.00 . A A . 9 TRP HZ2 1 1
10 17394 1 1 9 TRP HZ3 H -10.511 11.391 2.422 1.00 . A A . 9 TRP HZ3 1 1
10 17395 1 1 9 TRP N N -9.208 6.666 0.571 1.00 . A A . 9 TRP N 1 1
10 17396 1 1 9 TRP NE1 N -13.356 7.022 2.555 1.00 . A A . 9 TRP NE1 1 1
10 17397 1 1 9 TRP O O -10.531 3.432 1.516 1.00 . A A . 9 TRP O 1 1
10 17398 1 1 10 SER C C -10.991 2.771 -1.703 1.00 . A A . 10 SER C 1 1
10 17399 1 1 10 SER CA C -11.796 3.733 -0.828 1.00 . A A . 10 SER CA 1 1
10 17400 1 1 10 SER CB C -12.844 4.449 -1.683 1.00 . A A . 10 SER CB 1 1
10 17401 1 1 10 SER H H -10.666 5.565 -0.692 1.00 . A A . 10 SER H 1 1
10 17402 1 1 10 SER HA H -12.288 3.178 -0.042 1.00 . A A . 10 SER HA 1 1
10 17403 1 1 10 SER HB2 H -13.503 3.719 -2.130 1.00 . A A . 10 SER HB2 1 1
10 17404 1 1 10 SER HB3 H -13.419 5.119 -1.061 1.00 . A A . 10 SER HB3 1 1
10 17405 1 1 10 SER HG H -11.371 4.748 -2.914 1.00 . A A . 10 SER HG 1 1
10 17406 1 1 10 SER N N -10.865 4.728 -0.223 1.00 . A A . 10 SER N 1 1
10 17407 1 1 10 SER O O -11.461 1.717 -2.084 1.00 . A A . 10 SER O 1 1
10 17408 1 1 10 SER OG O -12.197 5.189 -2.706 1.00 . A A . 10 SER OG 1 1
10 17409 1 1 11 SER C C -7.489 2.277 -2.336 1.00 . A A . 11 SER C 1 1
10 17410 1 1 11 SER CA C -8.926 2.241 -2.861 1.00 . A A . 11 SER CA 1 1
10 17411 1 1 11 SER CB C -8.953 2.732 -4.310 1.00 . A A . 11 SER CB 1 1
10 17412 1 1 11 SER H H -9.417 3.980 -1.694 1.00 . A A . 11 SER H 1 1
10 17413 1 1 11 SER HA H -9.302 1.230 -2.815 1.00 . A A . 11 SER HA 1 1
10 17414 1 1 11 SER HB2 H -8.637 3.764 -4.347 1.00 . A A . 11 SER HB2 1 1
10 17415 1 1 11 SER HB3 H -8.285 2.130 -4.907 1.00 . A A . 11 SER HB3 1 1
10 17416 1 1 11 SER HG H -10.217 2.263 -5.712 1.00 . A A . 11 SER HG 1 1
10 17417 1 1 11 SER N N -9.775 3.128 -2.017 1.00 . A A . 11 SER N 1 1
10 17418 1 1 11 SER O O -7.040 3.271 -1.804 1.00 . A A . 11 SER O 1 1
10 17419 1 1 11 SER OG O -10.273 2.622 -4.823 1.00 . A A . 11 SER OG 1 1
10 17420 1 1 12 LYS C C -4.498 2.101 -2.845 1.00 . A A . 12 LYS C 1 1
10 17421 1 1 12 LYS CA C -5.358 1.181 -1.983 1.00 . A A . 12 LYS CA 1 1
10 17422 1 1 12 LYS CB C -4.794 -0.239 -2.071 1.00 . A A . 12 LYS CB 1 1
10 17423 1 1 12 LYS CD C -5.299 -2.650 -1.717 1.00 . A A . 12 LYS CD 1 1
10 17424 1 1 12 LYS CE C -5.153 -2.804 -3.233 1.00 . A A . 12 LYS CE 1 1
10 17425 1 1 12 LYS CG C -5.743 -1.222 -1.391 1.00 . A A . 12 LYS CG 1 1
10 17426 1 1 12 LYS H H -7.145 0.408 -2.911 1.00 . A A . 12 LYS H 1 1
10 17427 1 1 12 LYS HA H -5.331 1.516 -0.956 1.00 . A A . 12 LYS HA 1 1
10 17428 1 1 12 LYS HB2 H -4.678 -0.514 -3.109 1.00 . A A . 12 LYS HB2 1 1
10 17429 1 1 12 LYS HB3 H -3.832 -0.274 -1.581 1.00 . A A . 12 LYS HB3 1 1
10 17430 1 1 12 LYS HD2 H -4.351 -2.848 -1.243 1.00 . A A . 12 LYS HD2 1 1
10 17431 1 1 12 LYS HD3 H -6.035 -3.350 -1.353 1.00 . A A . 12 LYS HD3 1 1
10 17432 1 1 12 LYS HE2 H -6.021 -2.390 -3.723 1.00 . A A . 12 LYS HE2 1 1
10 17433 1 1 12 LYS HE3 H -4.268 -2.277 -3.565 1.00 . A A . 12 LYS HE3 1 1
10 17434 1 1 12 LYS HG2 H -5.714 -1.069 -0.323 1.00 . A A . 12 LYS HG2 1 1
10 17435 1 1 12 LYS HG3 H -6.748 -1.064 -1.753 1.00 . A A . 12 LYS HG3 1 1
10 17436 1 1 12 LYS HZ1 H -4.850 -4.351 -4.594 1.00 . A A . 12 LYS HZ1 1 1
10 17437 1 1 12 LYS HZ2 H -5.911 -4.740 -3.326 1.00 . A A . 12 LYS HZ2 1 1
10 17438 1 1 12 LYS HZ3 H -4.237 -4.665 -3.045 1.00 . A A . 12 LYS HZ3 1 1
10 17439 1 1 12 LYS N N -6.765 1.201 -2.479 1.00 . A A . 12 LYS N 1 1
10 17440 1 1 12 LYS NZ N -5.028 -4.249 -3.576 1.00 . A A . 12 LYS NZ 1 1
10 17441 1 1 12 LYS O O -3.620 2.786 -2.358 1.00 . A A . 12 LYS O 1 1
10 17442 1 1 13 ALA C C -4.104 4.445 -4.637 1.00 . A A . 13 ALA C 1 1
10 17443 1 1 13 ALA CA C -3.917 2.977 -5.024 1.00 . A A . 13 ALA CA 1 1
10 17444 1 1 13 ALA CB C -4.366 2.770 -6.472 1.00 . A A . 13 ALA CB 1 1
10 17445 1 1 13 ALA H H -5.440 1.543 -4.499 1.00 . A A . 13 ALA H 1 1
10 17446 1 1 13 ALA HA H -2.876 2.708 -4.930 1.00 . A A . 13 ALA HA 1 1
10 17447 1 1 13 ALA HB1 H -3.610 3.153 -7.142 1.00 . A A . 13 ALA HB1 1 1
10 17448 1 1 13 ALA HB2 H -5.294 3.297 -6.640 1.00 . A A . 13 ALA HB2 1 1
10 17449 1 1 13 ALA HB3 H -4.512 1.716 -6.658 1.00 . A A . 13 ALA HB3 1 1
10 17450 1 1 13 ALA N N -4.733 2.112 -4.127 1.00 . A A . 13 ALA N 1 1
10 17451 1 1 13 ALA O O -3.149 5.175 -4.458 1.00 . A A . 13 ALA O 1 1
10 17452 1 1 14 ASN C C -5.220 6.526 -2.663 1.00 . A A . 14 ASN C 1 1
10 17453 1 1 14 ASN CA C -5.574 6.304 -4.138 1.00 . A A . 14 ASN CA 1 1
10 17454 1 1 14 ASN CB C -7.049 6.636 -4.368 1.00 . A A . 14 ASN CB 1 1
10 17455 1 1 14 ASN CG C -7.407 6.371 -5.832 1.00 . A A . 14 ASN CG 1 1
10 17456 1 1 14 ASN H H -6.080 4.277 -4.660 1.00 . A A . 14 ASN H 1 1
10 17457 1 1 14 ASN HA H -4.962 6.947 -4.753 1.00 . A A . 14 ASN HA 1 1
10 17458 1 1 14 ASN HB2 H -7.662 6.019 -3.730 1.00 . A A . 14 ASN HB2 1 1
10 17459 1 1 14 ASN HB3 H -7.225 7.677 -4.138 1.00 . A A . 14 ASN HB3 1 1
10 17460 1 1 14 ASN HD21 H -9.209 7.194 -5.690 1.00 . A A . 14 ASN HD21 1 1
10 17461 1 1 14 ASN HD22 H -8.783 6.641 -7.237 1.00 . A A . 14 ASN HD22 1 1
10 17462 1 1 14 ASN N N -5.325 4.883 -4.510 1.00 . A A . 14 ASN N 1 1
10 17463 1 1 14 ASN ND2 N -8.573 6.746 -6.285 1.00 . A A . 14 ASN ND2 1 1
10 17464 1 1 14 ASN O O -4.781 7.591 -2.275 1.00 . A A . 14 ASN O 1 1
10 17465 1 1 14 ASN OD1 O -6.618 5.816 -6.571 1.00 . A A . 14 ASN OD1 1 1
10 17466 1 1 15 ALA C C -3.588 5.846 -0.197 1.00 . A A . 15 ALA C 1 1
10 17467 1 1 15 ALA CA C -5.097 5.692 -0.388 1.00 . A A . 15 ALA CA 1 1
10 17468 1 1 15 ALA CB C -5.576 4.457 0.379 1.00 . A A . 15 ALA CB 1 1
10 17469 1 1 15 ALA H H -5.774 4.684 -2.169 1.00 . A A . 15 ALA H 1 1
10 17470 1 1 15 ALA HA H -5.596 6.567 -0.006 1.00 . A A . 15 ALA HA 1 1
10 17471 1 1 15 ALA HB1 H -6.551 4.650 0.801 1.00 . A A . 15 ALA HB1 1 1
10 17472 1 1 15 ALA HB2 H -4.878 4.235 1.174 1.00 . A A . 15 ALA HB2 1 1
10 17473 1 1 15 ALA HB3 H -5.634 3.615 -0.294 1.00 . A A . 15 ALA HB3 1 1
10 17474 1 1 15 ALA N N -5.414 5.533 -1.837 1.00 . A A . 15 ALA N 1 1
10 17475 1 1 15 ALA O O -3.125 6.732 0.494 1.00 . A A . 15 ALA O 1 1
10 17476 1 1 16 ASP C C -0.849 6.458 -1.042 1.00 . A A . 16 ASP C 1 1
10 17477 1 1 16 ASP CA C -1.340 5.064 -0.639 1.00 . A A . 16 ASP CA 1 1
10 17478 1 1 16 ASP CB C -0.679 4.010 -1.529 1.00 . A A . 16 ASP CB 1 1
10 17479 1 1 16 ASP CG C 0.816 3.938 -1.212 1.00 . A A . 16 ASP CG 1 1
10 17480 1 1 16 ASP H H -3.218 4.273 -1.337 1.00 . A A . 16 ASP H 1 1
10 17481 1 1 16 ASP HA H -1.077 4.879 0.392 1.00 . A A . 16 ASP HA 1 1
10 17482 1 1 16 ASP HB2 H -1.134 3.047 -1.343 1.00 . A A . 16 ASP HB2 1 1
10 17483 1 1 16 ASP HB3 H -0.816 4.277 -2.566 1.00 . A A . 16 ASP HB3 1 1
10 17484 1 1 16 ASP N N -2.820 4.982 -0.794 1.00 . A A . 16 ASP N 1 1
10 17485 1 1 16 ASP O O -0.202 7.141 -0.274 1.00 . A A . 16 ASP O 1 1
10 17486 1 1 16 ASP OD1 O 1.193 4.358 -0.131 1.00 . A A . 16 ASP OD1 1 1
10 17487 1 1 16 ASP OD2 O 1.558 3.464 -2.057 1.00 . A A . 16 ASP OD2 1 1
10 17488 1 1 17 ALA C C -1.257 9.295 -1.725 1.00 . A A . 17 ALA C 1 1
10 17489 1 1 17 ALA CA C -0.692 8.237 -2.674 1.00 . A A . 17 ALA CA 1 1
10 17490 1 1 17 ALA CB C -1.182 8.508 -4.096 1.00 . A A . 17 ALA CB 1 1
10 17491 1 1 17 ALA H H -1.670 6.324 -2.846 1.00 . A A . 17 ALA H 1 1
10 17492 1 1 17 ALA HA H 0.388 8.275 -2.653 1.00 . A A . 17 ALA HA 1 1
10 17493 1 1 17 ALA HB1 H -0.368 8.897 -4.690 1.00 . A A . 17 ALA HB1 1 1
10 17494 1 1 17 ALA HB2 H -1.985 9.231 -4.069 1.00 . A A . 17 ALA HB2 1 1
10 17495 1 1 17 ALA HB3 H -1.541 7.589 -4.535 1.00 . A A . 17 ALA HB3 1 1
10 17496 1 1 17 ALA N N -1.148 6.887 -2.237 1.00 . A A . 17 ALA N 1 1
10 17497 1 1 17 ALA O O -0.629 10.298 -1.453 1.00 . A A . 17 ALA O 1 1
10 17498 1 1 18 PHE C C -2.243 10.082 1.019 1.00 . A A . 18 PHE C 1 1
10 17499 1 1 18 PHE CA C -3.045 10.064 -0.282 1.00 . A A . 18 PHE CA 1 1
10 17500 1 1 18 PHE CB C -4.491 9.659 0.010 1.00 . A A . 18 PHE CB 1 1
10 17501 1 1 18 PHE CD1 C -5.227 11.924 0.839 1.00 . A A . 18 PHE CD1 1 1
10 17502 1 1 18 PHE CD2 C -5.441 10.014 2.319 1.00 . A A . 18 PHE CD2 1 1
10 17503 1 1 18 PHE CE1 C -5.763 12.753 1.833 1.00 . A A . 18 PHE CE1 1 1
10 17504 1 1 18 PHE CE2 C -5.978 10.843 3.311 1.00 . A A . 18 PHE CE2 1 1
10 17505 1 1 18 PHE CG C -5.066 10.555 1.083 1.00 . A A . 18 PHE CG 1 1
10 17506 1 1 18 PHE CZ C -6.138 12.212 3.068 1.00 . A A . 18 PHE CZ 1 1
10 17507 1 1 18 PHE H H -2.927 8.258 -1.448 1.00 . A A . 18 PHE H 1 1
10 17508 1 1 18 PHE HA H -3.029 11.046 -0.732 1.00 . A A . 18 PHE HA 1 1
10 17509 1 1 18 PHE HB2 H -5.080 9.755 -0.890 1.00 . A A . 18 PHE HB2 1 1
10 17510 1 1 18 PHE HB3 H -4.517 8.633 0.348 1.00 . A A . 18 PHE HB3 1 1
10 17511 1 1 18 PHE HD1 H -4.937 12.340 -0.114 1.00 . A A . 18 PHE HD1 1 1
10 17512 1 1 18 PHE HD2 H -5.316 8.958 2.506 1.00 . A A . 18 PHE HD2 1 1
10 17513 1 1 18 PHE HE1 H -5.887 13.809 1.644 1.00 . A A . 18 PHE HE1 1 1
10 17514 1 1 18 PHE HE2 H -6.267 10.426 4.265 1.00 . A A . 18 PHE HE2 1 1
10 17515 1 1 18 PHE HZ H -6.553 12.853 3.834 1.00 . A A . 18 PHE HZ 1 1
10 17516 1 1 18 PHE N N -2.439 9.076 -1.217 1.00 . A A . 18 PHE N 1 1
10 17517 1 1 18 PHE O O -2.054 11.115 1.631 1.00 . A A . 18 PHE O 1 1
10 17518 1 1 19 ILE C C 0.411 9.466 2.479 1.00 . A A . 19 ILE C 1 1
10 17519 1 1 19 ILE CA C -0.986 8.886 2.712 1.00 . A A . 19 ILE CA 1 1
10 17520 1 1 19 ILE CB C -0.863 7.430 3.162 1.00 . A A . 19 ILE CB 1 1
10 17521 1 1 19 ILE CD1 C -2.086 5.536 4.236 1.00 . A A . 19 ILE CD1 1 1
10 17522 1 1 19 ILE CG1 C -2.240 6.903 3.569 1.00 . A A . 19 ILE CG1 1 1
10 17523 1 1 19 ILE CG2 C 0.088 7.342 4.356 1.00 . A A . 19 ILE CG2 1 1
10 17524 1 1 19 ILE H H -1.942 8.123 0.940 1.00 . A A . 19 ILE H 1 1
10 17525 1 1 19 ILE HA H -1.490 9.455 3.476 1.00 . A A . 19 ILE HA 1 1
10 17526 1 1 19 ILE HB H -0.477 6.834 2.348 1.00 . A A . 19 ILE HB 1 1
10 17527 1 1 19 ILE HD11 H -3.061 5.096 4.384 1.00 . A A . 19 ILE HD11 1 1
10 17528 1 1 19 ILE HD12 H -1.596 5.655 5.191 1.00 . A A . 19 ILE HD12 1 1
10 17529 1 1 19 ILE HD13 H -1.491 4.893 3.604 1.00 . A A . 19 ILE HD13 1 1
10 17530 1 1 19 ILE HG12 H -2.698 7.593 4.263 1.00 . A A . 19 ILE HG12 1 1
10 17531 1 1 19 ILE HG13 H -2.863 6.808 2.692 1.00 . A A . 19 ILE HG13 1 1
10 17532 1 1 19 ILE HG21 H 0.479 8.324 4.579 1.00 . A A . 19 ILE HG21 1 1
10 17533 1 1 19 ILE HG22 H 0.905 6.676 4.118 1.00 . A A . 19 ILE HG22 1 1
10 17534 1 1 19 ILE HG23 H -0.447 6.964 5.214 1.00 . A A . 19 ILE HG23 1 1
10 17535 1 1 19 ILE N N -1.774 8.943 1.449 1.00 . A A . 19 ILE N 1 1
10 17536 1 1 19 ILE O O 0.961 10.144 3.324 1.00 . A A . 19 ILE O 1 1
10 17537 1 1 20 ASN C C 2.307 11.251 0.906 1.00 . A A . 20 ASN C 1 1
10 17538 1 1 20 ASN CA C 2.358 9.730 1.058 1.00 . A A . 20 ASN CA 1 1
10 17539 1 1 20 ASN CB C 2.877 9.116 -0.244 1.00 . A A . 20 ASN CB 1 1
10 17540 1 1 20 ASN CG C 2.611 7.611 -0.244 1.00 . A A . 20 ASN CG 1 1
10 17541 1 1 20 ASN H H 0.535 8.648 0.675 1.00 . A A . 20 ASN H 1 1
10 17542 1 1 20 ASN HA H 3.023 9.470 1.867 1.00 . A A . 20 ASN HA 1 1
10 17543 1 1 20 ASN HB2 H 2.366 9.570 -1.081 1.00 . A A . 20 ASN HB2 1 1
10 17544 1 1 20 ASN HB3 H 3.937 9.296 -0.330 1.00 . A A . 20 ASN HB3 1 1
10 17545 1 1 20 ASN HD21 H 2.041 7.576 -2.145 1.00 . A A . 20 ASN HD21 1 1
10 17546 1 1 20 ASN HD22 H 1.948 6.089 -1.332 1.00 . A A . 20 ASN HD22 1 1
10 17547 1 1 20 ASN N N 0.993 9.201 1.342 1.00 . A A . 20 ASN N 1 1
10 17548 1 1 20 ASN ND2 N 2.185 7.039 -1.337 1.00 . A A . 20 ASN ND2 1 1
10 17549 1 1 20 ASN O O 3.077 11.972 1.510 1.00 . A A . 20 ASN O 1 1
10 17550 1 1 20 ASN OD1 O 2.792 6.949 0.758 1.00 . A A . 20 ASN OD1 1 1
10 17551 1 1 21 SER C C 1.014 13.905 1.225 1.00 . A A . 21 SER C 1 1
10 17552 1 1 21 SER CA C 1.315 13.214 -0.107 1.00 . A A . 21 SER CA 1 1
10 17553 1 1 21 SER CB C 0.191 13.509 -1.098 1.00 . A A . 21 SER CB 1 1
10 17554 1 1 21 SER H H 0.808 11.141 -0.385 1.00 . A A . 21 SER H 1 1
10 17555 1 1 21 SER HA H 2.248 13.585 -0.502 1.00 . A A . 21 SER HA 1 1
10 17556 1 1 21 SER HB2 H 0.056 14.576 -1.179 1.00 . A A . 21 SER HB2 1 1
10 17557 1 1 21 SER HB3 H 0.447 13.100 -2.065 1.00 . A A . 21 SER HB3 1 1
10 17558 1 1 21 SER HG H -1.730 13.227 -1.193 1.00 . A A . 21 SER HG 1 1
10 17559 1 1 21 SER N N 1.413 11.742 0.097 1.00 . A A . 21 SER N 1 1
10 17560 1 1 21 SER O O 1.448 15.011 1.474 1.00 . A A . 21 SER O 1 1
10 17561 1 1 21 SER OG O -1.013 12.914 -0.637 1.00 . A A . 21 SER OG 1 1
10 17562 1 1 22 PHE C C 1.206 14.069 4.218 1.00 . A A . 22 PHE C 1 1
10 17563 1 1 22 PHE CA C -0.069 13.878 3.391 1.00 . A A . 22 PHE CA 1 1
10 17564 1 1 22 PHE CB C -1.033 12.961 4.148 1.00 . A A . 22 PHE CB 1 1
10 17565 1 1 22 PHE CD1 C -0.216 13.296 6.510 1.00 . A A . 22 PHE CD1 1 1
10 17566 1 1 22 PHE CD2 C -2.406 14.141 5.901 1.00 . A A . 22 PHE CD2 1 1
10 17567 1 1 22 PHE CE1 C -0.393 13.776 7.813 1.00 . A A . 22 PHE CE1 1 1
10 17568 1 1 22 PHE CE2 C -2.583 14.621 7.203 1.00 . A A . 22 PHE CE2 1 1
10 17569 1 1 22 PHE CG C -1.223 13.479 5.554 1.00 . A A . 22 PHE CG 1 1
10 17570 1 1 22 PHE CZ C -1.576 14.438 8.160 1.00 . A A . 22 PHE CZ 1 1
10 17571 1 1 22 PHE H H -0.074 12.370 1.854 1.00 . A A . 22 PHE H 1 1
10 17572 1 1 22 PHE HA H -0.539 14.836 3.229 1.00 . A A . 22 PHE HA 1 1
10 17573 1 1 22 PHE HB2 H -1.985 12.941 3.640 1.00 . A A . 22 PHE HB2 1 1
10 17574 1 1 22 PHE HB3 H -0.624 11.962 4.186 1.00 . A A . 22 PHE HB3 1 1
10 17575 1 1 22 PHE HD1 H 0.696 12.785 6.241 1.00 . A A . 22 PHE HD1 1 1
10 17576 1 1 22 PHE HD2 H -3.184 14.282 5.163 1.00 . A A . 22 PHE HD2 1 1
10 17577 1 1 22 PHE HE1 H 0.384 13.636 8.549 1.00 . A A . 22 PHE HE1 1 1
10 17578 1 1 22 PHE HE2 H -3.496 15.132 7.472 1.00 . A A . 22 PHE HE2 1 1
10 17579 1 1 22 PHE HZ H -1.712 14.809 9.165 1.00 . A A . 22 PHE HZ 1 1
10 17580 1 1 22 PHE N N 0.268 13.261 2.077 1.00 . A A . 22 PHE N 1 1
10 17581 1 1 22 PHE O O 1.344 15.028 4.950 1.00 . A A . 22 PHE O 1 1
10 17582 1 1 23 ILE C C 4.261 14.406 4.353 1.00 . A A . 23 ILE C 1 1
10 17583 1 1 23 ILE CA C 3.389 13.277 4.911 1.00 . A A . 23 ILE CA 1 1
10 17584 1 1 23 ILE CB C 4.163 11.961 4.835 1.00 . A A . 23 ILE CB 1 1
10 17585 1 1 23 ILE CD1 C 3.994 9.484 5.102 1.00 . A A . 23 ILE CD1 1 1
10 17586 1 1 23 ILE CG1 C 3.270 10.814 5.313 1.00 . A A . 23 ILE CG1 1 1
10 17587 1 1 23 ILE CG2 C 5.404 12.047 5.726 1.00 . A A . 23 ILE CG2 1 1
10 17588 1 1 23 ILE H H 1.996 12.385 3.527 1.00 . A A . 23 ILE H 1 1
10 17589 1 1 23 ILE HA H 3.145 13.489 5.940 1.00 . A A . 23 ILE HA 1 1
10 17590 1 1 23 ILE HB H 4.465 11.781 3.815 1.00 . A A . 23 ILE HB 1 1
10 17591 1 1 23 ILE HD11 H 3.759 8.813 5.916 1.00 . A A . 23 ILE HD11 1 1
10 17592 1 1 23 ILE HD12 H 5.059 9.653 5.072 1.00 . A A . 23 ILE HD12 1 1
10 17593 1 1 23 ILE HD13 H 3.673 9.043 4.169 1.00 . A A . 23 ILE HD13 1 1
10 17594 1 1 23 ILE HG12 H 3.049 10.942 6.362 1.00 . A A . 23 ILE HG12 1 1
10 17595 1 1 23 ILE HG13 H 2.349 10.817 4.749 1.00 . A A . 23 ILE HG13 1 1
10 17596 1 1 23 ILE HG21 H 5.322 11.326 6.526 1.00 . A A . 23 ILE HG21 1 1
10 17597 1 1 23 ILE HG22 H 5.480 13.041 6.142 1.00 . A A . 23 ILE HG22 1 1
10 17598 1 1 23 ILE HG23 H 6.284 11.834 5.138 1.00 . A A . 23 ILE HG23 1 1
10 17599 1 1 23 ILE N N 2.132 13.156 4.117 1.00 . A A . 23 ILE N 1 1
10 17600 1 1 23 ILE O O 4.643 15.316 5.062 1.00 . A A . 23 ILE O 1 1
10 17601 1 1 24 SER C C 4.765 16.774 2.634 1.00 . A A . 24 SER C 1 1
10 17602 1 1 24 SER CA C 5.451 15.413 2.497 1.00 . A A . 24 SER CA 1 1
10 17603 1 1 24 SER CB C 5.685 15.108 1.017 1.00 . A A . 24 SER CB 1 1
10 17604 1 1 24 SER H H 4.282 13.603 2.539 1.00 . A A . 24 SER H 1 1
10 17605 1 1 24 SER HA H 6.400 15.437 3.012 1.00 . A A . 24 SER HA 1 1
10 17606 1 1 24 SER HB2 H 4.733 15.038 0.510 1.00 . A A . 24 SER HB2 1 1
10 17607 1 1 24 SER HB3 H 6.270 15.901 0.574 1.00 . A A . 24 SER HB3 1 1
10 17608 1 1 24 SER HG H 5.935 13.227 1.439 1.00 . A A . 24 SER HG 1 1
10 17609 1 1 24 SER N N 4.592 14.349 3.093 1.00 . A A . 24 SER N 1 1
10 17610 1 1 24 SER O O 5.413 17.796 2.743 1.00 . A A . 24 SER O 1 1
10 17611 1 1 24 SER OG O 6.381 13.878 0.891 1.00 . A A . 24 SER OG 1 1
10 17612 1 1 25 ALA C C 2.728 18.568 4.195 1.00 . A A . 25 ALA C 1 1
10 17613 1 1 25 ALA CA C 2.743 18.100 2.736 1.00 . A A . 25 ALA CA 1 1
10 17614 1 1 25 ALA CB C 1.305 17.932 2.243 1.00 . A A . 25 ALA CB 1 1
10 17615 1 1 25 ALA H H 2.956 15.967 2.522 1.00 . A A . 25 ALA H 1 1
10 17616 1 1 25 ALA HA H 3.242 18.841 2.129 1.00 . A A . 25 ALA HA 1 1
10 17617 1 1 25 ALA HB1 H 0.854 17.081 2.732 1.00 . A A . 25 ALA HB1 1 1
10 17618 1 1 25 ALA HB2 H 1.306 17.773 1.175 1.00 . A A . 25 ALA HB2 1 1
10 17619 1 1 25 ALA HB3 H 0.738 18.822 2.473 1.00 . A A . 25 ALA HB3 1 1
10 17620 1 1 25 ALA N N 3.462 16.801 2.619 1.00 . A A . 25 ALA N 1 1
10 17621 1 1 25 ALA O O 2.939 19.729 4.482 1.00 . A A . 25 ALA O 1 1
10 17622 1 1 26 ALA C C 3.830 18.424 7.054 1.00 . A A . 26 ALA C 1 1
10 17623 1 1 26 ALA CA C 2.423 18.091 6.552 1.00 . A A . 26 ALA CA 1 1
10 17624 1 1 26 ALA CB C 1.845 16.949 7.390 1.00 . A A . 26 ALA CB 1 1
10 17625 1 1 26 ALA H H 2.289 16.750 4.866 1.00 . A A . 26 ALA H 1 1
10 17626 1 1 26 ALA HA H 1.792 18.961 6.655 1.00 . A A . 26 ALA HA 1 1
10 17627 1 1 26 ALA HB1 H 2.522 16.107 7.369 1.00 . A A . 26 ALA HB1 1 1
10 17628 1 1 26 ALA HB2 H 0.889 16.652 6.985 1.00 . A A . 26 ALA HB2 1 1
10 17629 1 1 26 ALA HB3 H 1.716 17.281 8.410 1.00 . A A . 26 ALA HB3 1 1
10 17630 1 1 26 ALA N N 2.466 17.681 5.116 1.00 . A A . 26 ALA N 1 1
10 17631 1 1 26 ALA O O 4.012 19.297 7.880 1.00 . A A . 26 ALA O 1 1
10 17632 1 1 27 SER C C 6.611 19.448 6.690 1.00 . A A . 27 SER C 1 1
10 17633 1 1 27 SER CA C 6.215 18.010 7.040 1.00 . A A . 27 SER CA 1 1
10 17634 1 1 27 SER CB C 7.180 17.040 6.357 1.00 . A A . 27 SER CB 1 1
10 17635 1 1 27 SER H H 4.661 17.028 5.915 1.00 . A A . 27 SER H 1 1
10 17636 1 1 27 SER HA H 6.268 17.874 8.109 1.00 . A A . 27 SER HA 1 1
10 17637 1 1 27 SER HB2 H 8.167 17.155 6.782 1.00 . A A . 27 SER HB2 1 1
10 17638 1 1 27 SER HB3 H 6.839 16.026 6.507 1.00 . A A . 27 SER HB3 1 1
10 17639 1 1 27 SER HG H 7.976 17.901 4.806 1.00 . A A . 27 SER HG 1 1
10 17640 1 1 27 SER N N 4.826 17.734 6.575 1.00 . A A . 27 SER N 1 1
10 17641 1 1 27 SER O O 7.449 20.044 7.339 1.00 . A A . 27 SER O 1 1
10 17642 1 1 27 SER OG O 7.228 17.322 4.966 1.00 . A A . 27 SER OG 1 1
10 17643 1 1 28 ASN C C 5.273 22.372 5.668 1.00 . A A . 28 ASN C 1 1
10 17644 1 1 28 ASN CA C 6.391 21.401 5.275 1.00 . A A . 28 ASN CA 1 1
10 17645 1 1 28 ASN CB C 6.607 21.462 3.762 1.00 . A A . 28 ASN CB 1 1
10 17646 1 1 28 ASN CG C 7.757 20.531 3.373 1.00 . A A . 28 ASN CG 1 1
10 17647 1 1 28 ASN H H 5.364 19.509 5.148 1.00 . A A . 28 ASN H 1 1
10 17648 1 1 28 ASN HA H 7.303 21.687 5.777 1.00 . A A . 28 ASN HA 1 1
10 17649 1 1 28 ASN HB2 H 5.705 21.151 3.257 1.00 . A A . 28 ASN HB2 1 1
10 17650 1 1 28 ASN HB3 H 6.849 22.475 3.474 1.00 . A A . 28 ASN HB3 1 1
10 17651 1 1 28 ASN HD21 H 8.865 21.008 4.951 1.00 . A A . 28 ASN HD21 1 1
10 17652 1 1 28 ASN HD22 H 9.561 19.882 3.889 1.00 . A A . 28 ASN HD22 1 1
10 17653 1 1 28 ASN N N 6.030 20.008 5.666 1.00 . A A . 28 ASN N 1 1
10 17654 1 1 28 ASN ND2 N 8.813 20.464 4.137 1.00 . A A . 28 ASN ND2 1 1
10 17655 1 1 28 ASN O O 5.301 23.533 5.314 1.00 . A A . 28 ASN O 1 1
10 17656 1 1 28 ASN OD1 O 7.694 19.857 2.364 1.00 . A A . 28 ASN OD1 1 1
10 17657 1 1 29 THR C C 3.460 23.457 8.140 1.00 . A A . 29 THR C 1 1
10 17658 1 1 29 THR CA C 3.174 22.828 6.774 1.00 . A A . 29 THR CA 1 1
10 17659 1 1 29 THR CB C 1.858 22.049 6.837 1.00 . A A . 29 THR CB 1 1
10 17660 1 1 29 THR CG2 C 0.700 23.032 7.002 1.00 . A A . 29 THR CG2 1 1
10 17661 1 1 29 THR H H 4.267 20.972 6.658 1.00 . A A . 29 THR H 1 1
10 17662 1 1 29 THR HA H 3.085 23.612 6.035 1.00 . A A . 29 THR HA 1 1
10 17663 1 1 29 THR HB H 1.874 21.374 7.677 1.00 . A A . 29 THR HB 1 1
10 17664 1 1 29 THR HG1 H 2.223 20.511 5.707 1.00 . A A . 29 THR HG1 1 1
10 17665 1 1 29 THR HG21 H 1.061 23.937 7.466 1.00 . A A . 29 THR HG21 1 1
10 17666 1 1 29 THR HG22 H -0.064 22.590 7.623 1.00 . A A . 29 THR HG22 1 1
10 17667 1 1 29 THR HG23 H 0.285 23.266 6.032 1.00 . A A . 29 THR HG23 1 1
10 17668 1 1 29 THR N N 4.283 21.913 6.384 1.00 . A A . 29 THR N 1 1
10 17669 1 1 29 THR O O 3.860 24.600 8.233 1.00 . A A . 29 THR O 1 1
10 17670 1 1 29 THR OG1 O 1.690 21.308 5.638 1.00 . A A . 29 THR OG1 1 1
10 17671 1 1 30 GLY C C 4.986 23.188 10.890 1.00 . A A . 30 GLY C 1 1
10 17672 1 1 30 GLY CA C 3.500 23.294 10.555 1.00 . A A . 30 GLY CA 1 1
10 17673 1 1 30 GLY H H 2.920 21.810 9.109 1.00 . A A . 30 GLY H 1 1
10 17674 1 1 30 GLY HA2 H 3.201 24.331 10.569 1.00 . A A . 30 GLY HA2 1 1
10 17675 1 1 30 GLY HA3 H 2.926 22.744 11.286 1.00 . A A . 30 GLY HA3 1 1
10 17676 1 1 30 GLY N N 3.249 22.727 9.201 1.00 . A A . 30 GLY N 1 1
10 17677 1 1 30 GLY O O 5.800 23.943 10.397 1.00 . A A . 30 GLY O 1 1
10 17678 1 1 31 SER C C 7.183 20.635 11.960 1.00 . A A . 31 SER C 1 1
10 17679 1 1 31 SER CA C 6.779 22.103 12.101 1.00 . A A . 31 SER CA 1 1
10 17680 1 1 31 SER CB C 6.981 22.550 13.550 1.00 . A A . 31 SER CB 1 1
10 17681 1 1 31 SER H H 4.671 21.662 12.116 1.00 . A A . 31 SER H 1 1
10 17682 1 1 31 SER HA H 7.388 22.710 11.448 1.00 . A A . 31 SER HA 1 1
10 17683 1 1 31 SER HB2 H 7.273 23.590 13.568 1.00 . A A . 31 SER HB2 1 1
10 17684 1 1 31 SER HB3 H 6.058 22.426 14.097 1.00 . A A . 31 SER HB3 1 1
10 17685 1 1 31 SER HG H 7.719 21.551 15.045 1.00 . A A . 31 SER HG 1 1
10 17686 1 1 31 SER N N 5.345 22.258 11.730 1.00 . A A . 31 SER N 1 1
10 17687 1 1 31 SER O O 8.055 20.296 11.186 1.00 . A A . 31 SER O 1 1
10 17688 1 1 31 SER OG O 7.998 21.762 14.152 1.00 . A A . 31 SER OG 1 1
10 17689 1 1 32 PHE C C 8.431 18.175 12.581 1.00 . A A . 32 PHE C 1 1
10 17690 1 1 32 PHE CA C 6.908 18.321 12.610 1.00 . A A . 32 PHE CA 1 1
10 17691 1 1 32 PHE CB C 6.311 17.731 11.330 1.00 . A A . 32 PHE CB 1 1
10 17692 1 1 32 PHE CD1 C 4.586 16.473 12.672 1.00 . A A . 32 PHE CD1 1 1
10 17693 1 1 32 PHE CD2 C 3.855 17.737 10.733 1.00 . A A . 32 PHE CD2 1 1
10 17694 1 1 32 PHE CE1 C 3.266 16.071 12.906 1.00 . A A . 32 PHE CE1 1 1
10 17695 1 1 32 PHE CE2 C 2.536 17.335 10.970 1.00 . A A . 32 PHE CE2 1 1
10 17696 1 1 32 PHE CG C 4.883 17.306 11.585 1.00 . A A . 32 PHE CG 1 1
10 17697 1 1 32 PHE CZ C 2.241 16.501 12.056 1.00 . A A . 32 PHE CZ 1 1
10 17698 1 1 32 PHE H H 5.855 20.061 13.321 1.00 . A A . 32 PHE H 1 1
10 17699 1 1 32 PHE HA H 6.512 17.797 13.468 1.00 . A A . 32 PHE HA 1 1
10 17700 1 1 32 PHE HB2 H 6.331 18.477 10.549 1.00 . A A . 32 PHE HB2 1 1
10 17701 1 1 32 PHE HB3 H 6.893 16.874 11.025 1.00 . A A . 32 PHE HB3 1 1
10 17702 1 1 32 PHE HD1 H 5.376 16.140 13.329 1.00 . A A . 32 PHE HD1 1 1
10 17703 1 1 32 PHE HD2 H 4.080 18.383 9.895 1.00 . A A . 32 PHE HD2 1 1
10 17704 1 1 32 PHE HE1 H 3.038 15.428 13.743 1.00 . A A . 32 PHE HE1 1 1
10 17705 1 1 32 PHE HE2 H 1.744 17.668 10.315 1.00 . A A . 32 PHE HE2 1 1
10 17706 1 1 32 PHE HZ H 1.223 16.190 12.236 1.00 . A A . 32 PHE HZ 1 1
10 17707 1 1 32 PHE N N 6.557 19.764 12.703 1.00 . A A . 32 PHE N 1 1
10 17708 1 1 32 PHE O O 9.033 18.059 11.532 1.00 . A A . 32 PHE O 1 1
10 17709 1 1 33 SER C C 10.960 16.732 13.122 1.00 . A A . 33 SER C 1 1
10 17710 1 1 33 SER CA C 10.543 18.056 13.763 1.00 . A A . 33 SER CA 1 1
10 17711 1 1 33 SER CB C 11.019 18.090 15.218 1.00 . A A . 33 SER CB 1 1
10 17712 1 1 33 SER H H 8.554 18.286 14.560 1.00 . A A . 33 SER H 1 1
10 17713 1 1 33 SER HA H 10.991 18.876 13.220 1.00 . A A . 33 SER HA 1 1
10 17714 1 1 33 SER HB2 H 10.662 17.211 15.733 1.00 . A A . 33 SER HB2 1 1
10 17715 1 1 33 SER HB3 H 12.098 18.109 15.243 1.00 . A A . 33 SER HB3 1 1
10 17716 1 1 33 SER HG H 11.242 19.702 16.282 1.00 . A A . 33 SER HG 1 1
10 17717 1 1 33 SER N N 9.058 18.187 13.725 1.00 . A A . 33 SER N 1 1
10 17718 1 1 33 SER O O 10.146 15.861 12.885 1.00 . A A . 33 SER O 1 1
10 17719 1 1 33 SER OG O 10.509 19.252 15.855 1.00 . A A . 33 SER OG 1 1
10 17720 1 1 34 GLN C C 12.205 14.119 13.047 1.00 . A A . 34 GLN C 1 1
10 17721 1 1 34 GLN CA C 12.693 15.304 12.213 1.00 . A A . 34 GLN CA 1 1
10 17722 1 1 34 GLN CB C 14.221 15.295 12.157 1.00 . A A . 34 GLN CB 1 1
10 17723 1 1 34 GLN CD C 16.218 14.259 11.070 1.00 . A A . 34 GLN CD 1 1
10 17724 1 1 34 GLN CG C 14.689 14.256 11.136 1.00 . A A . 34 GLN CG 1 1
10 17725 1 1 34 GLN H H 12.865 17.286 13.038 1.00 . A A . 34 GLN H 1 1
10 17726 1 1 34 GLN HA H 12.295 15.227 11.212 1.00 . A A . 34 GLN HA 1 1
10 17727 1 1 34 GLN HB2 H 14.577 16.272 11.865 1.00 . A A . 34 GLN HB2 1 1
10 17728 1 1 34 GLN HB3 H 14.616 15.045 13.131 1.00 . A A . 34 GLN HB3 1 1
10 17729 1 1 34 GLN HE21 H 16.320 12.535 10.089 1.00 . A A . 34 GLN HE21 1 1
10 17730 1 1 34 GLN HE22 H 17.810 13.288 10.391 1.00 . A A . 34 GLN HE22 1 1
10 17731 1 1 34 GLN HG2 H 14.343 13.278 11.433 1.00 . A A . 34 GLN HG2 1 1
10 17732 1 1 34 GLN HG3 H 14.286 14.501 10.164 1.00 . A A . 34 GLN HG3 1 1
10 17733 1 1 34 GLN N N 12.224 16.572 12.839 1.00 . A A . 34 GLN N 1 1
10 17734 1 1 34 GLN NE2 N 16.836 13.271 10.483 1.00 . A A . 34 GLN NE2 1 1
10 17735 1 1 34 GLN O O 11.737 13.129 12.522 1.00 . A A . 34 GLN O 1 1
10 17736 1 1 34 GLN OE1 O 16.857 15.170 11.557 1.00 . A A . 34 GLN OE1 1 1
10 17737 1 1 35 ASP C C 10.377 12.792 14.897 1.00 . A A . 35 ASP C 1 1
10 17738 1 1 35 ASP CA C 11.844 13.092 15.209 1.00 . A A . 35 ASP CA 1 1
10 17739 1 1 35 ASP CB C 11.982 13.490 16.680 1.00 . A A . 35 ASP CB 1 1
10 17740 1 1 35 ASP CG C 13.462 13.521 17.064 1.00 . A A . 35 ASP CG 1 1
10 17741 1 1 35 ASP H H 12.685 15.022 14.750 1.00 . A A . 35 ASP H 1 1
10 17742 1 1 35 ASP HA H 12.443 12.214 15.015 1.00 . A A . 35 ASP HA 1 1
10 17743 1 1 35 ASP HB2 H 11.550 14.469 16.829 1.00 . A A . 35 ASP HB2 1 1
10 17744 1 1 35 ASP HB3 H 11.464 12.771 17.298 1.00 . A A . 35 ASP HB3 1 1
10 17745 1 1 35 ASP N N 12.307 14.212 14.344 1.00 . A A . 35 ASP N 1 1
10 17746 1 1 35 ASP O O 9.951 11.654 14.901 1.00 . A A . 35 ASP O 1 1
10 17747 1 1 35 ASP OD1 O 14.274 13.127 16.243 1.00 . A A . 35 ASP OD1 1 1
10 17748 1 1 35 ASP OD2 O 13.759 13.940 18.171 1.00 . A A . 35 ASP OD2 1 1
10 17749 1 1 36 GLN C C 8.041 13.039 12.879 1.00 . A A . 36 GLN C 1 1
10 17750 1 1 36 GLN CA C 8.164 13.578 14.305 1.00 . A A . 36 GLN CA 1 1
10 17751 1 1 36 GLN CB C 7.404 14.902 14.421 1.00 . A A . 36 GLN CB 1 1
10 17752 1 1 36 GLN CD C 7.296 14.515 16.886 1.00 . A A . 36 GLN CD 1 1
10 17753 1 1 36 GLN CG C 7.669 15.521 15.794 1.00 . A A . 36 GLN CG 1 1
10 17754 1 1 36 GLN H H 9.966 14.714 14.620 1.00 . A A . 36 GLN H 1 1
10 17755 1 1 36 GLN HA H 7.750 12.863 15.000 1.00 . A A . 36 GLN HA 1 1
10 17756 1 1 36 GLN HB2 H 7.740 15.579 13.649 1.00 . A A . 36 GLN HB2 1 1
10 17757 1 1 36 GLN HB3 H 6.346 14.720 14.305 1.00 . A A . 36 GLN HB3 1 1
10 17758 1 1 36 GLN HE21 H 9.028 14.692 17.840 1.00 . A A . 36 GLN HE21 1 1
10 17759 1 1 36 GLN HE22 H 7.920 13.614 18.541 1.00 . A A . 36 GLN HE22 1 1
10 17760 1 1 36 GLN HG2 H 8.716 15.773 15.880 1.00 . A A . 36 GLN HG2 1 1
10 17761 1 1 36 GLN HG3 H 7.073 16.414 15.908 1.00 . A A . 36 GLN HG3 1 1
10 17762 1 1 36 GLN N N 9.602 13.805 14.622 1.00 . A A . 36 GLN N 1 1
10 17763 1 1 36 GLN NE2 N 8.154 14.249 17.832 1.00 . A A . 36 GLN NE2 1 1
10 17764 1 1 36 GLN O O 7.193 12.219 12.586 1.00 . A A . 36 GLN O 1 1
10 17765 1 1 36 GLN OE1 O 6.212 13.966 16.877 1.00 . A A . 36 GLN OE1 1 1
10 17766 1 1 37 MET C C 9.115 11.502 10.561 1.00 . A A . 37 MET C 1 1
10 17767 1 1 37 MET CA C 8.818 13.001 10.586 1.00 . A A . 37 MET CA 1 1
10 17768 1 1 37 MET CB C 9.852 13.744 9.738 1.00 . A A . 37 MET CB 1 1
10 17769 1 1 37 MET CE C 9.748 17.670 8.495 1.00 . A A . 37 MET CE 1 1
10 17770 1 1 37 MET CG C 9.441 15.212 9.606 1.00 . A A . 37 MET CG 1 1
10 17771 1 1 37 MET H H 9.561 14.150 12.249 1.00 . A A . 37 MET H 1 1
10 17772 1 1 37 MET HA H 7.830 13.180 10.188 1.00 . A A . 37 MET HA 1 1
10 17773 1 1 37 MET HB2 H 10.819 13.683 10.215 1.00 . A A . 37 MET HB2 1 1
10 17774 1 1 37 MET HB3 H 9.904 13.294 8.758 1.00 . A A . 37 MET HB3 1 1
10 17775 1 1 37 MET HE1 H 10.009 18.233 7.610 1.00 . A A . 37 MET HE1 1 1
10 17776 1 1 37 MET HE2 H 10.090 18.202 9.369 1.00 . A A . 37 MET HE2 1 1
10 17777 1 1 37 MET HE3 H 8.675 17.547 8.549 1.00 . A A . 37 MET HE3 1 1
10 17778 1 1 37 MET HG2 H 8.422 15.269 9.250 1.00 . A A . 37 MET HG2 1 1
10 17779 1 1 37 MET HG3 H 9.513 15.694 10.569 1.00 . A A . 37 MET HG3 1 1
10 17780 1 1 37 MET N N 8.884 13.491 11.991 1.00 . A A . 37 MET N 1 1
10 17781 1 1 37 MET O O 8.493 10.748 9.839 1.00 . A A . 37 MET O 1 1
10 17782 1 1 37 MET SD S 10.537 16.043 8.430 1.00 . A A . 37 MET SD 1 1
10 17783 1 1 38 GLU C C 9.127 8.818 11.728 1.00 . A A . 38 GLU C 1 1
10 17784 1 1 38 GLU CA C 10.386 9.609 11.373 1.00 . A A . 38 GLU CA 1 1
10 17785 1 1 38 GLU CB C 11.467 9.346 12.423 1.00 . A A . 38 GLU CB 1 1
10 17786 1 1 38 GLU CD C 12.640 7.589 11.088 1.00 . A A . 38 GLU CD 1 1
10 17787 1 1 38 GLU CG C 11.872 7.871 12.381 1.00 . A A . 38 GLU CG 1 1
10 17788 1 1 38 GLU H H 10.544 11.684 11.928 1.00 . A A . 38 GLU H 1 1
10 17789 1 1 38 GLU HA H 10.743 9.303 10.401 1.00 . A A . 38 GLU HA 1 1
10 17790 1 1 38 GLU HB2 H 12.329 9.962 12.214 1.00 . A A . 38 GLU HB2 1 1
10 17791 1 1 38 GLU HB3 H 11.083 9.586 13.404 1.00 . A A . 38 GLU HB3 1 1
10 17792 1 1 38 GLU HG2 H 12.501 7.646 13.230 1.00 . A A . 38 GLU HG2 1 1
10 17793 1 1 38 GLU HG3 H 10.986 7.254 12.416 1.00 . A A . 38 GLU HG3 1 1
10 17794 1 1 38 GLU N N 10.057 11.061 11.350 1.00 . A A . 38 GLU N 1 1
10 17795 1 1 38 GLU O O 8.833 7.799 11.133 1.00 . A A . 38 GLU O 1 1
10 17796 1 1 38 GLU OE1 O 13.195 8.524 10.536 1.00 . A A . 38 GLU OE1 1 1
10 17797 1 1 38 GLU OE2 O 12.660 6.441 10.673 1.00 . A A . 38 GLU OE2 1 1
10 17798 1 1 39 ASN C C 6.229 8.427 11.854 1.00 . A A . 39 ASN C 1 1
10 17799 1 1 39 ASN CA C 7.133 8.558 13.077 1.00 . A A . 39 ASN CA 1 1
10 17800 1 1 39 ASN CB C 6.404 9.342 14.171 1.00 . A A . 39 ASN CB 1 1
10 17801 1 1 39 ASN CG C 7.308 9.459 15.401 1.00 . A A . 39 ASN CG 1 1
10 17802 1 1 39 ASN H H 8.629 10.106 13.155 1.00 . A A . 39 ASN H 1 1
10 17803 1 1 39 ASN HA H 7.386 7.576 13.444 1.00 . A A . 39 ASN HA 1 1
10 17804 1 1 39 ASN HB2 H 6.163 10.330 13.807 1.00 . A A . 39 ASN HB2 1 1
10 17805 1 1 39 ASN HB3 H 5.495 8.825 14.440 1.00 . A A . 39 ASN HB3 1 1
10 17806 1 1 39 ASN HD21 H 6.480 11.154 16.023 1.00 . A A . 39 ASN HD21 1 1
10 17807 1 1 39 ASN HD22 H 7.710 10.538 17.018 1.00 . A A . 39 ASN HD22 1 1
10 17808 1 1 39 ASN N N 8.376 9.281 12.690 1.00 . A A . 39 ASN N 1 1
10 17809 1 1 39 ASN ND2 N 7.162 10.475 16.207 1.00 . A A . 39 ASN ND2 1 1
10 17810 1 1 39 ASN O O 5.610 7.405 11.630 1.00 . A A . 39 ASN O 1 1
10 17811 1 1 39 ASN OD1 O 8.154 8.618 15.629 1.00 . A A . 39 ASN OD1 1 1
10 17812 1 1 40 MET C C 5.761 8.224 8.967 1.00 . A A . 40 MET C 1 1
10 17813 1 1 40 MET CA C 5.298 9.390 9.838 1.00 . A A . 40 MET CA 1 1
10 17814 1 1 40 MET CB C 5.425 10.698 9.055 1.00 . A A . 40 MET CB 1 1
10 17815 1 1 40 MET CE C 2.663 11.688 8.608 1.00 . A A . 40 MET CE 1 1
10 17816 1 1 40 MET CG C 5.017 11.869 9.949 1.00 . A A . 40 MET CG 1 1
10 17817 1 1 40 MET H H 6.667 10.265 11.253 1.00 . A A . 40 MET H 1 1
10 17818 1 1 40 MET HA H 4.269 9.240 10.128 1.00 . A A . 40 MET HA 1 1
10 17819 1 1 40 MET HB2 H 6.448 10.828 8.735 1.00 . A A . 40 MET HB2 1 1
10 17820 1 1 40 MET HB3 H 4.779 10.663 8.190 1.00 . A A . 40 MET HB3 1 1
10 17821 1 1 40 MET HE1 H 1.613 11.947 8.578 1.00 . A A . 40 MET HE1 1 1
10 17822 1 1 40 MET HE2 H 2.796 10.692 8.220 1.00 . A A . 40 MET HE2 1 1
10 17823 1 1 40 MET HE3 H 3.229 12.385 8.005 1.00 . A A . 40 MET HE3 1 1
10 17824 1 1 40 MET HG2 H 5.580 11.832 10.871 1.00 . A A . 40 MET HG2 1 1
10 17825 1 1 40 MET HG3 H 5.222 12.800 9.441 1.00 . A A . 40 MET HG3 1 1
10 17826 1 1 40 MET N N 6.155 9.454 11.055 1.00 . A A . 40 MET N 1 1
10 17827 1 1 40 MET O O 4.976 7.591 8.288 1.00 . A A . 40 MET O 1 1
10 17828 1 1 40 MET SD S 3.249 11.759 10.319 1.00 . A A . 40 MET SD 1 1
10 17829 1 1 41 SER C C 7.065 5.481 8.759 1.00 . A A . 41 SER C 1 1
10 17830 1 1 41 SER CA C 7.552 6.804 8.166 1.00 . A A . 41 SER CA 1 1
10 17831 1 1 41 SER CB C 9.081 6.834 8.167 1.00 . A A . 41 SER CB 1 1
10 17832 1 1 41 SER H H 7.644 8.455 9.544 1.00 . A A . 41 SER H 1 1
10 17833 1 1 41 SER HA H 7.190 6.900 7.152 1.00 . A A . 41 SER HA 1 1
10 17834 1 1 41 SER HB2 H 9.423 7.808 7.851 1.00 . A A . 41 SER HB2 1 1
10 17835 1 1 41 SER HB3 H 9.445 6.630 9.163 1.00 . A A . 41 SER HB3 1 1
10 17836 1 1 41 SER HG H 8.933 5.740 6.566 1.00 . A A . 41 SER HG 1 1
10 17837 1 1 41 SER N N 7.031 7.932 8.986 1.00 . A A . 41 SER N 1 1
10 17838 1 1 41 SER O O 6.972 4.480 8.076 1.00 . A A . 41 SER O 1 1
10 17839 1 1 41 SER OG O 9.574 5.848 7.272 1.00 . A A . 41 SER OG 1 1
10 17840 1 1 42 LEU C C 4.743 4.163 10.581 1.00 . A A . 42 LEU C 1 1
10 17841 1 1 42 LEU CA C 6.268 4.210 10.660 1.00 . A A . 42 LEU CA 1 1
10 17842 1 1 42 LEU CB C 6.707 4.172 12.126 1.00 . A A . 42 LEU CB 1 1
10 17843 1 1 42 LEU CD1 C 8.667 4.292 13.672 1.00 . A A . 42 LEU CD1 1 1
10 17844 1 1 42 LEU CD2 C 8.921 3.265 11.408 1.00 . A A . 42 LEU CD2 1 1
10 17845 1 1 42 LEU CG C 8.222 4.365 12.210 1.00 . A A . 42 LEU CG 1 1
10 17846 1 1 42 LEU H H 6.829 6.288 10.560 1.00 . A A . 42 LEU H 1 1
10 17847 1 1 42 LEU HA H 6.683 3.360 10.137 1.00 . A A . 42 LEU HA 1 1
10 17848 1 1 42 LEU HB2 H 6.211 4.963 12.670 1.00 . A A . 42 LEU HB2 1 1
10 17849 1 1 42 LEU HB3 H 6.441 3.218 12.557 1.00 . A A . 42 LEU HB3 1 1
10 17850 1 1 42 LEU HD11 H 7.816 4.460 14.315 1.00 . A A . 42 LEU HD11 1 1
10 17851 1 1 42 LEU HD12 H 9.415 5.048 13.858 1.00 . A A . 42 LEU HD12 1 1
10 17852 1 1 42 LEU HD13 H 9.083 3.316 13.872 1.00 . A A . 42 LEU HD13 1 1
10 17853 1 1 42 LEU HD21 H 9.160 3.634 10.422 1.00 . A A . 42 LEU HD21 1 1
10 17854 1 1 42 LEU HD22 H 8.265 2.410 11.323 1.00 . A A . 42 LEU HD22 1 1
10 17855 1 1 42 LEU HD23 H 9.829 2.973 11.914 1.00 . A A . 42 LEU HD23 1 1
10 17856 1 1 42 LEU HG H 8.485 5.330 11.801 1.00 . A A . 42 LEU HG 1 1
10 17857 1 1 42 LEU N N 6.751 5.468 10.026 1.00 . A A . 42 LEU N 1 1
10 17858 1 1 42 LEU O O 4.132 3.125 10.745 1.00 . A A . 42 LEU O 1 1
10 17859 1 1 43 ILE C C 2.236 5.783 8.833 1.00 . A A . 43 ILE C 1 1
10 17860 1 1 43 ILE CA C 2.640 5.312 10.230 1.00 . A A . 43 ILE CA 1 1
10 17861 1 1 43 ILE CB C 2.083 6.278 11.278 1.00 . A A . 43 ILE CB 1 1
10 17862 1 1 43 ILE CD1 C 1.802 6.686 13.727 1.00 . A A . 43 ILE CD1 1 1
10 17863 1 1 43 ILE CG1 C 2.249 5.671 12.673 1.00 . A A . 43 ILE CG1 1 1
10 17864 1 1 43 ILE CG2 C 0.599 6.530 11.006 1.00 . A A . 43 ILE CG2 1 1
10 17865 1 1 43 ILE H H 4.640 6.106 10.194 1.00 . A A . 43 ILE H 1 1
10 17866 1 1 43 ILE HA H 2.247 4.321 10.405 1.00 . A A . 43 ILE HA 1 1
10 17867 1 1 43 ILE HB H 2.622 7.213 11.228 1.00 . A A . 43 ILE HB 1 1
10 17868 1 1 43 ILE HD11 H 2.632 7.330 13.981 1.00 . A A . 43 ILE HD11 1 1
10 17869 1 1 43 ILE HD12 H 1.467 6.164 14.611 1.00 . A A . 43 ILE HD12 1 1
10 17870 1 1 43 ILE HD13 H 0.992 7.282 13.331 1.00 . A A . 43 ILE HD13 1 1
10 17871 1 1 43 ILE HG12 H 1.645 4.779 12.752 1.00 . A A . 43 ILE HG12 1 1
10 17872 1 1 43 ILE HG13 H 3.287 5.418 12.834 1.00 . A A . 43 ILE HG13 1 1
10 17873 1 1 43 ILE HG21 H 0.487 7.037 10.060 1.00 . A A . 43 ILE HG21 1 1
10 17874 1 1 43 ILE HG22 H 0.190 7.145 11.793 1.00 . A A . 43 ILE HG22 1 1
10 17875 1 1 43 ILE HG23 H 0.072 5.587 10.975 1.00 . A A . 43 ILE HG23 1 1
10 17876 1 1 43 ILE N N 4.125 5.283 10.326 1.00 . A A . 43 ILE N 1 1
10 17877 1 1 43 ILE O O 3.046 6.293 8.082 1.00 . A A . 43 ILE O 1 1
10 17878 1 1 44 GLY C C 1.202 5.160 6.066 1.00 . A A . 44 GLY C 1 1
10 17879 1 1 44 GLY CA C 0.552 6.055 7.120 1.00 . A A . 44 GLY CA 1 1
10 17880 1 1 44 GLY H H 0.355 5.203 9.089 1.00 . A A . 44 GLY H 1 1
10 17881 1 1 44 GLY HA2 H -0.522 5.974 7.049 1.00 . A A . 44 GLY HA2 1 1
10 17882 1 1 44 GLY HA3 H 0.849 7.080 6.956 1.00 . A A . 44 GLY HA3 1 1
10 17883 1 1 44 GLY N N 0.995 5.617 8.472 1.00 . A A . 44 GLY N 1 1
10 17884 1 1 44 GLY O O 0.604 4.218 5.582 1.00 . A A . 44 GLY O 1 1
10 17885 1 1 45 ASN C C 3.062 3.135 5.142 1.00 . A A . 45 ASN C 1 1
10 17886 1 1 45 ASN CA C 3.110 4.596 4.692 1.00 . A A . 45 ASN CA 1 1
10 17887 1 1 45 ASN CB C 4.566 5.042 4.550 1.00 . A A . 45 ASN CB 1 1
10 17888 1 1 45 ASN CG C 4.615 6.424 3.897 1.00 . A A . 45 ASN CG 1 1
10 17889 1 1 45 ASN H H 2.894 6.200 6.113 1.00 . A A . 45 ASN H 1 1
10 17890 1 1 45 ASN HA H 2.606 4.696 3.741 1.00 . A A . 45 ASN HA 1 1
10 17891 1 1 45 ASN HB2 H 5.026 5.089 5.526 1.00 . A A . 45 ASN HB2 1 1
10 17892 1 1 45 ASN HB3 H 5.101 4.334 3.934 1.00 . A A . 45 ASN HB3 1 1
10 17893 1 1 45 ASN HD21 H 6.520 6.732 4.360 1.00 . A A . 45 ASN HD21 1 1
10 17894 1 1 45 ASN HD22 H 5.756 8.010 3.546 1.00 . A A . 45 ASN HD22 1 1
10 17895 1 1 45 ASN N N 2.425 5.440 5.709 1.00 . A A . 45 ASN N 1 1
10 17896 1 1 45 ASN ND2 N 5.726 7.106 3.924 1.00 . A A . 45 ASN ND2 1 1
10 17897 1 1 45 ASN O O 2.848 2.237 4.353 1.00 . A A . 45 ASN O 1 1
10 17898 1 1 45 ASN OD1 O 3.631 6.889 3.357 1.00 . A A . 45 ASN OD1 1 1
10 17899 1 1 46 THR C C 1.830 0.902 6.621 1.00 . A A . 46 THR C 1 1
10 17900 1 1 46 THR CA C 3.208 1.493 6.915 1.00 . A A . 46 THR CA 1 1
10 17901 1 1 46 THR CB C 3.456 1.485 8.425 1.00 . A A . 46 THR CB 1 1
10 17902 1 1 46 THR CG2 C 3.511 0.042 8.928 1.00 . A A . 46 THR CG2 1 1
10 17903 1 1 46 THR H H 3.418 3.631 7.032 1.00 . A A . 46 THR H 1 1
10 17904 1 1 46 THR HA H 3.967 0.906 6.421 1.00 . A A . 46 THR HA 1 1
10 17905 1 1 46 THR HB H 2.653 2.004 8.926 1.00 . A A . 46 THR HB 1 1
10 17906 1 1 46 THR HG1 H 4.810 2.830 8.054 1.00 . A A . 46 THR HG1 1 1
10 17907 1 1 46 THR HG21 H 2.842 -0.570 8.342 1.00 . A A . 46 THR HG21 1 1
10 17908 1 1 46 THR HG22 H 3.213 0.010 9.965 1.00 . A A . 46 THR HG22 1 1
10 17909 1 1 46 THR HG23 H 4.520 -0.334 8.832 1.00 . A A . 46 THR HG23 1 1
10 17910 1 1 46 THR N N 3.252 2.892 6.411 1.00 . A A . 46 THR N 1 1
10 17911 1 1 46 THR O O 1.693 -0.269 6.324 1.00 . A A . 46 THR O 1 1
10 17912 1 1 46 THR OG1 O 4.690 2.134 8.703 1.00 . A A . 46 THR OG1 1 1
10 17913 1 1 47 LEU C C -0.590 0.553 5.031 1.00 . A A . 47 LEU C 1 1
10 17914 1 1 47 LEU CA C -0.566 1.201 6.416 1.00 . A A . 47 LEU CA 1 1
10 17915 1 1 47 LEU CB C -1.556 2.366 6.449 1.00 . A A . 47 LEU CB 1 1
10 17916 1 1 47 LEU CD1 C -2.713 4.000 7.944 1.00 . A A . 47 LEU CD1 1 1
10 17917 1 1 47 LEU CD2 C -1.772 1.887 8.891 1.00 . A A . 47 LEU CD2 1 1
10 17918 1 1 47 LEU CG C -1.569 2.986 7.847 1.00 . A A . 47 LEU CG 1 1
10 17919 1 1 47 LEU H H 0.941 2.649 6.934 1.00 . A A . 47 LEU H 1 1
10 17920 1 1 47 LEU HA H -0.841 0.471 7.162 1.00 . A A . 47 LEU HA 1 1
10 17921 1 1 47 LEU HB2 H -1.257 3.113 5.727 1.00 . A A . 47 LEU HB2 1 1
10 17922 1 1 47 LEU HB3 H -2.544 2.005 6.205 1.00 . A A . 47 LEU HB3 1 1
10 17923 1 1 47 LEU HD11 H -2.667 4.504 8.898 1.00 . A A . 47 LEU HD11 1 1
10 17924 1 1 47 LEU HD12 H -3.657 3.485 7.853 1.00 . A A . 47 LEU HD12 1 1
10 17925 1 1 47 LEU HD13 H -2.620 4.724 7.148 1.00 . A A . 47 LEU HD13 1 1
10 17926 1 1 47 LEU HD21 H -0.923 1.221 8.881 1.00 . A A . 47 LEU HD21 1 1
10 17927 1 1 47 LEU HD22 H -2.668 1.331 8.659 1.00 . A A . 47 LEU HD22 1 1
10 17928 1 1 47 LEU HD23 H -1.869 2.333 9.870 1.00 . A A . 47 LEU HD23 1 1
10 17929 1 1 47 LEU HG H -0.629 3.487 8.028 1.00 . A A . 47 LEU HG 1 1
10 17930 1 1 47 LEU N N 0.806 1.708 6.696 1.00 . A A . 47 LEU N 1 1
10 17931 1 1 47 LEU O O -1.256 -0.438 4.810 1.00 . A A . 47 LEU O 1 1
10 17932 1 1 48 MET C C 0.495 -0.967 2.819 1.00 . A A . 48 MET C 1 1
10 17933 1 1 48 MET CA C 0.149 0.519 2.727 1.00 . A A . 48 MET CA 1 1
10 17934 1 1 48 MET CB C 1.193 1.237 1.873 1.00 . A A . 48 MET CB 1 1
10 17935 1 1 48 MET CE C 3.879 0.358 0.269 1.00 . A A . 48 MET CE 1 1
10 17936 1 1 48 MET CG C 1.187 0.650 0.461 1.00 . A A . 48 MET CG 1 1
10 17937 1 1 48 MET H H 0.663 1.904 4.294 1.00 . A A . 48 MET H 1 1
10 17938 1 1 48 MET HA H -0.827 0.633 2.279 1.00 . A A . 48 MET HA 1 1
10 17939 1 1 48 MET HB2 H 0.958 2.290 1.827 1.00 . A A . 48 MET HB2 1 1
10 17940 1 1 48 MET HB3 H 2.171 1.107 2.314 1.00 . A A . 48 MET HB3 1 1
10 17941 1 1 48 MET HE1 H 4.579 1.014 0.770 1.00 . A A . 48 MET HE1 1 1
10 17942 1 1 48 MET HE2 H 4.399 -0.199 -0.495 1.00 . A A . 48 MET HE2 1 1
10 17943 1 1 48 MET HE3 H 3.448 -0.330 0.983 1.00 . A A . 48 MET HE3 1 1
10 17944 1 1 48 MET HG2 H 1.295 -0.424 0.518 1.00 . A A . 48 MET HG2 1 1
10 17945 1 1 48 MET HG3 H 0.256 0.893 -0.027 1.00 . A A . 48 MET HG3 1 1
10 17946 1 1 48 MET N N 0.133 1.105 4.096 1.00 . A A . 48 MET N 1 1
10 17947 1 1 48 MET O O -0.111 -1.795 2.168 1.00 . A A . 48 MET O 1 1
10 17948 1 1 48 MET SD S 2.565 1.345 -0.486 1.00 . A A . 48 MET SD 1 1
10 17949 1 1 49 ALA C C 0.612 -3.518 4.282 1.00 . A A . 49 ALA C 1 1
10 17950 1 1 49 ALA CA C 1.824 -2.751 3.761 1.00 . A A . 49 ALA CA 1 1
10 17951 1 1 49 ALA CB C 2.983 -2.895 4.750 1.00 . A A . 49 ALA CB 1 1
10 17952 1 1 49 ALA H H 1.930 -0.635 4.152 1.00 . A A . 49 ALA H 1 1
10 17953 1 1 49 ALA HA H 2.116 -3.142 2.798 1.00 . A A . 49 ALA HA 1 1
10 17954 1 1 49 ALA HB1 H 2.884 -3.828 5.285 1.00 . A A . 49 ALA HB1 1 1
10 17955 1 1 49 ALA HB2 H 2.964 -2.073 5.450 1.00 . A A . 49 ALA HB2 1 1
10 17956 1 1 49 ALA HB3 H 3.919 -2.888 4.210 1.00 . A A . 49 ALA HB3 1 1
10 17957 1 1 49 ALA N N 1.457 -1.315 3.628 1.00 . A A . 49 ALA N 1 1
10 17958 1 1 49 ALA O O 0.364 -4.645 3.903 1.00 . A A . 49 ALA O 1 1
10 17959 1 1 50 ALA C C -2.322 -3.872 4.522 1.00 . A A . 50 ALA C 1 1
10 17960 1 1 50 ALA CA C -1.366 -3.582 5.677 1.00 . A A . 50 ALA CA 1 1
10 17961 1 1 50 ALA CB C -2.053 -2.665 6.691 1.00 . A A . 50 ALA CB 1 1
10 17962 1 1 50 ALA H H 0.058 -1.989 5.420 1.00 . A A . 50 ALA H 1 1
10 17963 1 1 50 ALA HA H -1.081 -4.506 6.156 1.00 . A A . 50 ALA HA 1 1
10 17964 1 1 50 ALA HB1 H -2.095 -1.661 6.295 1.00 . A A . 50 ALA HB1 1 1
10 17965 1 1 50 ALA HB2 H -1.495 -2.666 7.614 1.00 . A A . 50 ALA HB2 1 1
10 17966 1 1 50 ALA HB3 H -3.056 -3.021 6.875 1.00 . A A . 50 ALA HB3 1 1
10 17967 1 1 50 ALA N N -0.157 -2.902 5.139 1.00 . A A . 50 ALA N 1 1
10 17968 1 1 50 ALA O O -3.153 -4.756 4.594 1.00 . A A . 50 ALA O 1 1
10 17969 1 1 51 MET C C -3.007 -4.829 1.864 1.00 . A A . 51 MET C 1 1
10 17970 1 1 51 MET CA C -3.101 -3.364 2.287 1.00 . A A . 51 MET CA 1 1
10 17971 1 1 51 MET CB C -2.667 -2.467 1.127 1.00 . A A . 51 MET CB 1 1
10 17972 1 1 51 MET CE C -4.253 0.579 3.223 1.00 . A A . 51 MET CE 1 1
10 17973 1 1 51 MET CG C -2.841 -1.000 1.526 1.00 . A A . 51 MET CG 1 1
10 17974 1 1 51 MET H H -1.527 -2.428 3.416 1.00 . A A . 51 MET H 1 1
10 17975 1 1 51 MET HA H -4.119 -3.132 2.561 1.00 . A A . 51 MET HA 1 1
10 17976 1 1 51 MET HB2 H -1.630 -2.656 0.892 1.00 . A A . 51 MET HB2 1 1
10 17977 1 1 51 MET HB3 H -3.276 -2.678 0.261 1.00 . A A . 51 MET HB3 1 1
10 17978 1 1 51 MET HE1 H -4.765 0.322 4.140 1.00 . A A . 51 MET HE1 1 1
10 17979 1 1 51 MET HE2 H -4.618 1.528 2.864 1.00 . A A . 51 MET HE2 1 1
10 17980 1 1 51 MET HE3 H -3.190 0.649 3.405 1.00 . A A . 51 MET HE3 1 1
10 17981 1 1 51 MET HG2 H -2.202 -0.778 2.367 1.00 . A A . 51 MET HG2 1 1
10 17982 1 1 51 MET HG3 H -2.573 -0.365 0.693 1.00 . A A . 51 MET HG3 1 1
10 17983 1 1 51 MET N N -2.206 -3.133 3.453 1.00 . A A . 51 MET N 1 1
10 17984 1 1 51 MET O O -3.967 -5.418 1.414 1.00 . A A . 51 MET O 1 1
10 17985 1 1 51 MET SD S -4.567 -0.700 1.982 1.00 . A A . 51 MET SD 1 1
10 17986 1 1 52 ASP C C -2.385 -7.734 2.673 1.00 . A A . 52 ASP C 1 1
10 17987 1 1 52 ASP CA C -1.702 -6.853 1.625 1.00 . A A . 52 ASP CA 1 1
10 17988 1 1 52 ASP CB C -0.214 -7.205 1.554 1.00 . A A . 52 ASP CB 1 1
10 17989 1 1 52 ASP CG C 0.447 -6.393 0.439 1.00 . A A . 52 ASP CG 1 1
10 17990 1 1 52 ASP H H -1.092 -4.928 2.381 1.00 . A A . 52 ASP H 1 1
10 17991 1 1 52 ASP HA H -2.158 -7.017 0.660 1.00 . A A . 52 ASP HA 1 1
10 17992 1 1 52 ASP HB2 H 0.257 -6.972 2.498 1.00 . A A . 52 ASP HB2 1 1
10 17993 1 1 52 ASP HB3 H -0.103 -8.259 1.347 1.00 . A A . 52 ASP HB3 1 1
10 17994 1 1 52 ASP N N -1.855 -5.423 2.011 1.00 . A A . 52 ASP N 1 1
10 17995 1 1 52 ASP O O -2.523 -8.929 2.500 1.00 . A A . 52 ASP O 1 1
10 17996 1 1 52 ASP OD1 O -0.276 -5.833 -0.368 1.00 . A A . 52 ASP OD1 1 1
10 17997 1 1 52 ASP OD2 O 1.666 -6.345 0.411 1.00 . A A . 52 ASP OD2 1 1
10 17998 1 1 53 ASN C C -4.851 -8.421 4.336 1.00 . A A . 53 ASN C 1 1
10 17999 1 1 53 ASN CA C -3.479 -7.954 4.825 1.00 . A A . 53 ASN CA 1 1
10 18000 1 1 53 ASN CB C -3.650 -7.094 6.078 1.00 . A A . 53 ASN CB 1 1
10 18001 1 1 53 ASN CG C -2.276 -6.788 6.678 1.00 . A A . 53 ASN CG 1 1
10 18002 1 1 53 ASN H H -2.685 -6.189 3.883 1.00 . A A . 53 ASN H 1 1
10 18003 1 1 53 ASN HA H -2.872 -8.814 5.060 1.00 . A A . 53 ASN HA 1 1
10 18004 1 1 53 ASN HB2 H -4.142 -6.169 5.815 1.00 . A A . 53 ASN HB2 1 1
10 18005 1 1 53 ASN HB3 H -4.248 -7.627 6.802 1.00 . A A . 53 ASN HB3 1 1
10 18006 1 1 53 ASN HD21 H -2.953 -5.336 7.851 1.00 . A A . 53 ASN HD21 1 1
10 18007 1 1 53 ASN HD22 H -1.288 -5.648 7.970 1.00 . A A . 53 ASN HD22 1 1
10 18008 1 1 53 ASN N N -2.811 -7.153 3.762 1.00 . A A . 53 ASN N 1 1
10 18009 1 1 53 ASN ND2 N -2.161 -5.843 7.571 1.00 . A A . 53 ASN ND2 1 1
10 18010 1 1 53 ASN O O -5.321 -9.480 4.702 1.00 . A A . 53 ASN O 1 1
10 18011 1 1 53 ASN OD1 O -1.294 -7.416 6.330 1.00 . A A . 53 ASN OD1 1 1
10 18012 1 1 54 MET C C -6.706 -9.343 2.197 1.00 . A A . 54 MET C 1 1
10 18013 1 1 54 MET CA C -6.843 -8.057 3.013 1.00 . A A . 54 MET CA 1 1
10 18014 1 1 54 MET CB C -7.438 -6.955 2.129 1.00 . A A . 54 MET CB 1 1
10 18015 1 1 54 MET CE C -5.240 -6.434 -1.250 1.00 . A A . 54 MET CE 1 1
10 18016 1 1 54 MET CG C -6.349 -6.361 1.233 1.00 . A A . 54 MET CG 1 1
10 18017 1 1 54 MET H H -5.109 -6.791 3.230 1.00 . A A . 54 MET H 1 1
10 18018 1 1 54 MET HA H -7.499 -8.235 3.853 1.00 . A A . 54 MET HA 1 1
10 18019 1 1 54 MET HB2 H -8.219 -7.377 1.512 1.00 . A A . 54 MET HB2 1 1
10 18020 1 1 54 MET HB3 H -7.853 -6.179 2.754 1.00 . A A . 54 MET HB3 1 1
10 18021 1 1 54 MET HE1 H -4.744 -5.507 -1.004 1.00 . A A . 54 MET HE1 1 1
10 18022 1 1 54 MET HE2 H -5.340 -6.516 -2.321 1.00 . A A . 54 MET HE2 1 1
10 18023 1 1 54 MET HE3 H -4.664 -7.270 -0.879 1.00 . A A . 54 MET HE3 1 1
10 18024 1 1 54 MET HG2 H -6.185 -5.326 1.500 1.00 . A A . 54 MET HG2 1 1
10 18025 1 1 54 MET HG3 H -5.432 -6.917 1.360 1.00 . A A . 54 MET HG3 1 1
10 18026 1 1 54 MET N N -5.501 -7.643 3.514 1.00 . A A . 54 MET N 1 1
10 18027 1 1 54 MET O O -7.677 -10.011 1.906 1.00 . A A . 54 MET O 1 1
10 18028 1 1 54 MET SD S -6.881 -6.456 -0.493 1.00 . A A . 54 MET SD 1 1
10 18029 1 1 55 GLY C C -5.546 -10.635 -0.455 1.00 . A A . 55 GLY C 1 1
10 18030 1 1 55 GLY CA C -5.309 -10.937 1.026 1.00 . A A . 55 GLY CA 1 1
10 18031 1 1 55 GLY H H -4.735 -9.141 2.069 1.00 . A A . 55 GLY H 1 1
10 18032 1 1 55 GLY HA2 H -4.299 -11.296 1.163 1.00 . A A . 55 GLY HA2 1 1
10 18033 1 1 55 GLY HA3 H -6.007 -11.692 1.356 1.00 . A A . 55 GLY HA3 1 1
10 18034 1 1 55 GLY N N -5.505 -9.695 1.825 1.00 . A A . 55 GLY N 1 1
10 18035 1 1 55 GLY O O -5.245 -11.436 -1.318 1.00 . A A . 55 GLY O 1 1
10 18036 1 1 56 GLY C C -7.781 -8.641 -2.337 1.00 . A A . 56 GLY C 1 1
10 18037 1 1 56 GLY CA C -6.340 -9.131 -2.180 1.00 . A A . 56 GLY CA 1 1
10 18038 1 1 56 GLY H H -6.319 -8.855 -0.046 1.00 . A A . 56 GLY H 1 1
10 18039 1 1 56 GLY HA2 H -5.661 -8.351 -2.484 1.00 . A A . 56 GLY HA2 1 1
10 18040 1 1 56 GLY HA3 H -6.188 -10.003 -2.800 1.00 . A A . 56 GLY HA3 1 1
10 18041 1 1 56 GLY N N -6.084 -9.485 -0.756 1.00 . A A . 56 GLY N 1 1
10 18042 1 1 56 GLY O O -8.215 -8.302 -3.420 1.00 . A A . 56 GLY O 1 1
10 18043 1 1 57 ARG C C -10.126 -6.854 -0.542 1.00 . A A . 57 ARG C 1 1
10 18044 1 1 57 ARG CA C -9.937 -8.130 -1.366 1.00 . A A . 57 ARG CA 1 1
10 18045 1 1 57 ARG CB C -10.872 -9.214 -0.834 1.00 . A A . 57 ARG CB 1 1
10 18046 1 1 57 ARG CD C -11.048 -10.834 1.062 1.00 . A A . 57 ARG CD 1 1
10 18047 1 1 57 ARG CG C -10.611 -9.423 0.659 1.00 . A A . 57 ARG CG 1 1
10 18048 1 1 57 ARG CZ C -12.270 -10.605 3.140 1.00 . A A . 57 ARG CZ 1 1
10 18049 1 1 57 ARG H H -8.164 -8.876 -0.400 1.00 . A A . 57 ARG H 1 1
10 18050 1 1 57 ARG HA H -10.172 -7.925 -2.399 1.00 . A A . 57 ARG HA 1 1
10 18051 1 1 57 ARG HB2 H -11.896 -8.909 -0.980 1.00 . A A . 57 ARG HB2 1 1
10 18052 1 1 57 ARG HB3 H -10.690 -10.137 -1.363 1.00 . A A . 57 ARG HB3 1 1
10 18053 1 1 57 ARG HD2 H -12.009 -11.052 0.621 1.00 . A A . 57 ARG HD2 1 1
10 18054 1 1 57 ARG HD3 H -10.320 -11.550 0.710 1.00 . A A . 57 ARG HD3 1 1
10 18055 1 1 57 ARG HE H -10.378 -11.204 3.075 1.00 . A A . 57 ARG HE 1 1
10 18056 1 1 57 ARG HG2 H -9.557 -9.302 0.860 1.00 . A A . 57 ARG HG2 1 1
10 18057 1 1 57 ARG HG3 H -11.171 -8.696 1.228 1.00 . A A . 57 ARG HG3 1 1
10 18058 1 1 57 ARG HH11 H -12.033 -8.632 2.890 1.00 . A A . 57 ARG HH11 1 1
10 18059 1 1 57 ARG HH12 H -13.479 -9.115 3.713 1.00 . A A . 57 ARG HH12 1 1
10 18060 1 1 57 ARG HH21 H -12.769 -12.504 3.530 1.00 . A A . 57 ARG HH21 1 1
10 18061 1 1 57 ARG HH22 H -13.896 -11.306 4.075 1.00 . A A . 57 ARG HH22 1 1
10 18062 1 1 57 ARG N N -8.528 -8.599 -1.266 1.00 . A A . 57 ARG N 1 1
10 18063 1 1 57 ARG NE N -11.150 -10.916 2.545 1.00 . A A . 57 ARG NE 1 1
10 18064 1 1 57 ARG NH1 N -12.621 -9.354 3.257 1.00 . A A . 57 ARG NH1 1 1
10 18065 1 1 57 ARG NH2 N -13.037 -11.545 3.619 1.00 . A A . 57 ARG NH2 1 1
10 18066 1 1 57 ARG O O -10.052 -6.870 0.669 1.00 . A A . 57 ARG O 1 1
10 18067 1 1 58 ILE C C -12.076 -4.143 -0.418 1.00 . A A . 58 ILE C 1 1
10 18068 1 1 58 ILE CA C -10.586 -4.480 -0.442 1.00 . A A . 58 ILE CA 1 1
10 18069 1 1 58 ILE CB C -9.824 -3.351 -1.138 1.00 . A A . 58 ILE CB 1 1
10 18070 1 1 58 ILE CD1 C -7.798 -3.751 0.259 1.00 . A A . 58 ILE CD1 1 1
10 18071 1 1 58 ILE CG1 C -8.335 -3.685 -1.171 1.00 . A A . 58 ILE CG1 1 1
10 18072 1 1 58 ILE CG2 C -10.034 -2.046 -0.368 1.00 . A A . 58 ILE CG2 1 1
10 18073 1 1 58 ILE H H -10.446 -5.762 -2.168 1.00 . A A . 58 ILE H 1 1
10 18074 1 1 58 ILE HA H -10.223 -4.592 0.568 1.00 . A A . 58 ILE HA 1 1
10 18075 1 1 58 ILE HB H -10.189 -3.238 -2.146 1.00 . A A . 58 ILE HB 1 1
10 18076 1 1 58 ILE HD11 H -8.362 -4.482 0.821 1.00 . A A . 58 ILE HD11 1 1
10 18077 1 1 58 ILE HD12 H -7.895 -2.783 0.727 1.00 . A A . 58 ILE HD12 1 1
10 18078 1 1 58 ILE HD13 H -6.757 -4.040 0.238 1.00 . A A . 58 ILE HD13 1 1
10 18079 1 1 58 ILE HG12 H -8.191 -4.640 -1.656 1.00 . A A . 58 ILE HG12 1 1
10 18080 1 1 58 ILE HG13 H -7.807 -2.919 -1.720 1.00 . A A . 58 ILE HG13 1 1
10 18081 1 1 58 ILE HG21 H -9.080 -1.671 -0.030 1.00 . A A . 58 ILE HG21 1 1
10 18082 1 1 58 ILE HG22 H -10.671 -2.228 0.484 1.00 . A A . 58 ILE HG22 1 1
10 18083 1 1 58 ILE HG23 H -10.499 -1.318 -1.015 1.00 . A A . 58 ILE HG23 1 1
10 18084 1 1 58 ILE N N -10.382 -5.752 -1.190 1.00 . A A . 58 ILE N 1 1
10 18085 1 1 58 ILE O O -12.805 -4.447 -1.341 1.00 . A A . 58 ILE O 1 1
10 18086 1 1 59 THR C C -14.157 -1.852 1.466 1.00 . A A . 59 THR C 1 1
10 18087 1 1 59 THR CA C -13.981 -3.163 0.700 1.00 . A A . 59 THR CA 1 1
10 18088 1 1 59 THR CB C -14.744 -4.280 1.415 1.00 . A A . 59 THR CB 1 1
10 18089 1 1 59 THR CG2 C -15.224 -5.309 0.389 1.00 . A A . 59 THR CG2 1 1
10 18090 1 1 59 THR H H -11.936 -3.277 1.364 1.00 . A A . 59 THR H 1 1
10 18091 1 1 59 THR HA H -14.367 -3.045 -0.301 1.00 . A A . 59 THR HA 1 1
10 18092 1 1 59 THR HB H -15.598 -3.863 1.927 1.00 . A A . 59 THR HB 1 1
10 18093 1 1 59 THR HG1 H -13.284 -4.247 2.700 1.00 . A A . 59 THR HG1 1 1
10 18094 1 1 59 THR HG21 H -15.911 -5.994 0.863 1.00 . A A . 59 THR HG21 1 1
10 18095 1 1 59 THR HG22 H -14.375 -5.857 0.006 1.00 . A A . 59 THR HG22 1 1
10 18096 1 1 59 THR HG23 H -15.722 -4.802 -0.423 1.00 . A A . 59 THR HG23 1 1
10 18097 1 1 59 THR N N -12.537 -3.515 0.628 1.00 . A A . 59 THR N 1 1
10 18098 1 1 59 THR O O -13.257 -1.385 2.136 1.00 . A A . 59 THR O 1 1
10 18099 1 1 59 THR OG1 O -13.887 -4.911 2.356 1.00 . A A . 59 THR OG1 1 1
10 18100 1 1 60 PRO C C -15.794 -0.163 3.546 1.00 . A A . 60 PRO C 1 1
10 18101 1 1 60 PRO CA C -15.667 0.015 2.031 1.00 . A A . 60 PRO CA 1 1
10 18102 1 1 60 PRO CB C -17.022 0.404 1.439 1.00 . A A . 60 PRO CB 1 1
10 18103 1 1 60 PRO CD C -16.482 -1.758 0.564 1.00 . A A . 60 PRO CD 1 1
10 18104 1 1 60 PRO CG C -17.626 -0.888 0.999 1.00 . A A . 60 PRO CG 1 1
10 18105 1 1 60 PRO HA H -14.951 0.789 1.811 1.00 . A A . 60 PRO HA 1 1
10 18106 1 1 60 PRO HB2 H -17.624 0.886 2.196 1.00 . A A . 60 PRO HB2 1 1
10 18107 1 1 60 PRO HB3 H -16.876 1.078 0.609 1.00 . A A . 60 PRO HB3 1 1
10 18108 1 1 60 PRO HD2 H -16.689 -2.795 0.788 1.00 . A A . 60 PRO HD2 1 1
10 18109 1 1 60 PRO HD3 H -16.304 -1.648 -0.496 1.00 . A A . 60 PRO HD3 1 1
10 18110 1 1 60 PRO HG2 H -18.158 -1.340 1.823 1.00 . A A . 60 PRO HG2 1 1
10 18111 1 1 60 PRO HG3 H -18.306 -0.712 0.178 1.00 . A A . 60 PRO HG3 1 1
10 18112 1 1 60 PRO N N -15.349 -1.250 1.357 1.00 . A A . 60 PRO N 1 1
10 18113 1 1 60 PRO O O -15.405 0.695 4.313 1.00 . A A . 60 PRO O 1 1
10 18114 1 1 61 SER C C -15.117 -1.726 6.082 1.00 . A A . 61 SER C 1 1
10 18115 1 1 61 SER CA C -16.490 -1.490 5.449 1.00 . A A . 61 SER CA 1 1
10 18116 1 1 61 SER CB C -17.377 -2.715 5.686 1.00 . A A . 61 SER CB 1 1
10 18117 1 1 61 SER H H -16.647 -1.944 3.348 1.00 . A A . 61 SER H 1 1
10 18118 1 1 61 SER HA H -16.949 -0.622 5.898 1.00 . A A . 61 SER HA 1 1
10 18119 1 1 61 SER HB2 H -18.289 -2.615 5.114 1.00 . A A . 61 SER HB2 1 1
10 18120 1 1 61 SER HB3 H -16.852 -3.605 5.373 1.00 . A A . 61 SER HB3 1 1
10 18121 1 1 61 SER HG H -17.677 -1.925 7.437 1.00 . A A . 61 SER HG 1 1
10 18122 1 1 61 SER N N -16.337 -1.265 3.983 1.00 . A A . 61 SER N 1 1
10 18123 1 1 61 SER O O -14.868 -1.334 7.205 1.00 . A A . 61 SER O 1 1
10 18124 1 1 61 SER OG O -17.691 -2.811 7.067 1.00 . A A . 61 SER OG 1 1
10 18125 1 1 62 LYS C C -12.000 -1.379 5.804 1.00 . A A . 62 LYS C 1 1
10 18126 1 1 62 LYS CA C -12.873 -2.627 5.948 1.00 . A A . 62 LYS CA 1 1
10 18127 1 1 62 LYS CB C -12.220 -3.793 5.202 1.00 . A A . 62 LYS CB 1 1
10 18128 1 1 62 LYS CD C -12.315 -6.253 4.778 1.00 . A A . 62 LYS CD 1 1
10 18129 1 1 62 LYS CE C -10.954 -6.551 5.408 1.00 . A A . 62 LYS CE 1 1
10 18130 1 1 62 LYS CG C -12.975 -5.086 5.516 1.00 . A A . 62 LYS CG 1 1
10 18131 1 1 62 LYS H H -14.445 -2.678 4.474 1.00 . A A . 62 LYS H 1 1
10 18132 1 1 62 LYS HA H -12.967 -2.879 6.994 1.00 . A A . 62 LYS HA 1 1
10 18133 1 1 62 LYS HB2 H -12.254 -3.605 4.139 1.00 . A A . 62 LYS HB2 1 1
10 18134 1 1 62 LYS HB3 H -11.192 -3.891 5.517 1.00 . A A . 62 LYS HB3 1 1
10 18135 1 1 62 LYS HD2 H -12.945 -7.128 4.851 1.00 . A A . 62 LYS HD2 1 1
10 18136 1 1 62 LYS HD3 H -12.181 -5.991 3.739 1.00 . A A . 62 LYS HD3 1 1
10 18137 1 1 62 LYS HE2 H -10.280 -6.925 4.651 1.00 . A A . 62 LYS HE2 1 1
10 18138 1 1 62 LYS HE3 H -10.549 -5.645 5.834 1.00 . A A . 62 LYS HE3 1 1
10 18139 1 1 62 LYS HG2 H -12.946 -5.270 6.580 1.00 . A A . 62 LYS HG2 1 1
10 18140 1 1 62 LYS HG3 H -14.001 -4.991 5.195 1.00 . A A . 62 LYS HG3 1 1
10 18141 1 1 62 LYS HZ1 H -11.526 -7.132 7.324 1.00 . A A . 62 LYS HZ1 1 1
10 18142 1 1 62 LYS HZ2 H -10.184 -7.977 6.715 1.00 . A A . 62 LYS HZ2 1 1
10 18143 1 1 62 LYS HZ3 H -11.744 -8.331 6.144 1.00 . A A . 62 LYS HZ3 1 1
10 18144 1 1 62 LYS N N -14.225 -2.366 5.377 1.00 . A A . 62 LYS N 1 1
10 18145 1 1 62 LYS NZ N -11.114 -7.575 6.479 1.00 . A A . 62 LYS NZ 1 1
10 18146 1 1 62 LYS O O -11.355 -0.949 6.740 1.00 . A A . 62 LYS O 1 1
10 18147 1 1 63 LEU C C -11.702 1.585 5.250 1.00 . A A . 63 LEU C 1 1
10 18148 1 1 63 LEU CA C -11.133 0.422 4.435 1.00 . A A . 63 LEU CA 1 1
10 18149 1 1 63 LEU CB C -11.125 0.794 2.954 1.00 . A A . 63 LEU CB 1 1
10 18150 1 1 63 LEU CD1 C -9.869 -1.314 2.494 1.00 . A A . 63 LEU CD1 1 1
10 18151 1 1 63 LEU CD2 C -9.895 0.526 0.803 1.00 . A A . 63 LEU CD2 1 1
10 18152 1 1 63 LEU CG C -9.879 0.204 2.296 1.00 . A A . 63 LEU CG 1 1
10 18153 1 1 63 LEU H H -12.495 -1.158 3.893 1.00 . A A . 63 LEU H 1 1
10 18154 1 1 63 LEU HA H -10.123 0.218 4.759 1.00 . A A . 63 LEU HA 1 1
10 18155 1 1 63 LEU HB2 H -12.008 0.395 2.477 1.00 . A A . 63 LEU HB2 1 1
10 18156 1 1 63 LEU HB3 H -11.113 1.868 2.852 1.00 . A A . 63 LEU HB3 1 1
10 18157 1 1 63 LEU HD11 H -9.139 -1.759 1.836 1.00 . A A . 63 LEU HD11 1 1
10 18158 1 1 63 LEU HD12 H -10.847 -1.712 2.269 1.00 . A A . 63 LEU HD12 1 1
10 18159 1 1 63 LEU HD13 H -9.616 -1.541 3.520 1.00 . A A . 63 LEU HD13 1 1
10 18160 1 1 63 LEU HD21 H -10.756 0.061 0.343 1.00 . A A . 63 LEU HD21 1 1
10 18161 1 1 63 LEU HD22 H -8.993 0.151 0.342 1.00 . A A . 63 LEU HD22 1 1
10 18162 1 1 63 LEU HD23 H -9.949 1.597 0.670 1.00 . A A . 63 LEU HD23 1 1
10 18163 1 1 63 LEU HG H -8.996 0.632 2.747 1.00 . A A . 63 LEU HG 1 1
10 18164 1 1 63 LEU N N -11.970 -0.794 4.638 1.00 . A A . 63 LEU N 1 1
10 18165 1 1 63 LEU O O -10.972 2.339 5.858 1.00 . A A . 63 LEU O 1 1
10 18166 1 1 64 GLN C C -13.085 2.779 7.492 1.00 . A A . 64 GLN C 1 1
10 18167 1 1 64 GLN CA C -13.593 2.855 6.053 1.00 . A A . 64 GLN CA 1 1
10 18168 1 1 64 GLN CB C -15.119 2.740 6.043 1.00 . A A . 64 GLN CB 1 1
10 18169 1 1 64 GLN CD C -17.132 2.901 4.568 1.00 . A A . 64 GLN CD 1 1
10 18170 1 1 64 GLN CG C -15.663 3.299 4.726 1.00 . A A . 64 GLN CG 1 1
10 18171 1 1 64 GLN H H -13.571 1.118 4.772 1.00 . A A . 64 GLN H 1 1
10 18172 1 1 64 GLN HA H -13.299 3.798 5.616 1.00 . A A . 64 GLN HA 1 1
10 18173 1 1 64 GLN HB2 H -15.403 1.703 6.141 1.00 . A A . 64 GLN HB2 1 1
10 18174 1 1 64 GLN HB3 H -15.528 3.304 6.869 1.00 . A A . 64 GLN HB3 1 1
10 18175 1 1 64 GLN HE21 H -17.417 4.055 2.978 1.00 . A A . 64 GLN HE21 1 1
10 18176 1 1 64 GLN HE22 H -18.777 3.177 3.491 1.00 . A A . 64 GLN HE22 1 1
10 18177 1 1 64 GLN HG2 H -15.581 4.376 4.733 1.00 . A A . 64 GLN HG2 1 1
10 18178 1 1 64 GLN HG3 H -15.091 2.900 3.902 1.00 . A A . 64 GLN HG3 1 1
10 18179 1 1 64 GLN N N -12.996 1.736 5.270 1.00 . A A . 64 GLN N 1 1
10 18180 1 1 64 GLN NE2 N -17.832 3.418 3.597 1.00 . A A . 64 GLN NE2 1 1
10 18181 1 1 64 GLN O O -12.799 3.782 8.114 1.00 . A A . 64 GLN O 1 1
10 18182 1 1 64 GLN OE1 O -17.646 2.112 5.336 1.00 . A A . 64 GLN OE1 1 1
10 18183 1 1 65 ALA C C -10.957 1.789 9.426 1.00 . A A . 65 ALA C 1 1
10 18184 1 1 65 ALA CA C -12.449 1.455 9.413 1.00 . A A . 65 ALA CA 1 1
10 18185 1 1 65 ALA CB C -12.657 0.018 9.896 1.00 . A A . 65 ALA CB 1 1
10 18186 1 1 65 ALA H H -13.181 0.795 7.500 1.00 . A A . 65 ALA H 1 1
10 18187 1 1 65 ALA HA H -12.979 2.138 10.062 1.00 . A A . 65 ALA HA 1 1
10 18188 1 1 65 ALA HB1 H -12.116 -0.659 9.252 1.00 . A A . 65 ALA HB1 1 1
10 18189 1 1 65 ALA HB2 H -13.710 -0.223 9.867 1.00 . A A . 65 ALA HB2 1 1
10 18190 1 1 65 ALA HB3 H -12.293 -0.079 10.908 1.00 . A A . 65 ALA HB3 1 1
10 18191 1 1 65 ALA N N -12.956 1.593 8.022 1.00 . A A . 65 ALA N 1 1
10 18192 1 1 65 ALA O O -10.443 2.357 10.369 1.00 . A A . 65 ALA O 1 1
10 18193 1 1 66 LEU C C -8.614 3.245 8.059 1.00 . A A . 66 LEU C 1 1
10 18194 1 1 66 LEU CA C -8.805 1.748 8.310 1.00 . A A . 66 LEU CA 1 1
10 18195 1 1 66 LEU CB C -8.169 0.952 7.168 1.00 . A A . 66 LEU CB 1 1
10 18196 1 1 66 LEU CD1 C -5.969 -0.082 6.591 1.00 . A A . 66 LEU CD1 1 1
10 18197 1 1 66 LEU CD2 C -6.284 2.388 6.379 1.00 . A A . 66 LEU CD2 1 1
10 18198 1 1 66 LEU CG C -6.652 1.147 7.195 1.00 . A A . 66 LEU CG 1 1
10 18199 1 1 66 LEU H H -10.702 0.996 7.624 1.00 . A A . 66 LEU H 1 1
10 18200 1 1 66 LEU HA H -8.338 1.475 9.245 1.00 . A A . 66 LEU HA 1 1
10 18201 1 1 66 LEU HB2 H -8.400 -0.096 7.288 1.00 . A A . 66 LEU HB2 1 1
10 18202 1 1 66 LEU HB3 H -8.562 1.302 6.225 1.00 . A A . 66 LEU HB3 1 1
10 18203 1 1 66 LEU HD11 H -5.033 0.211 6.139 1.00 . A A . 66 LEU HD11 1 1
10 18204 1 1 66 LEU HD12 H -6.610 -0.518 5.839 1.00 . A A . 66 LEU HD12 1 1
10 18205 1 1 66 LEU HD13 H -5.783 -0.808 7.369 1.00 . A A . 66 LEU HD13 1 1
10 18206 1 1 66 LEU HD21 H -6.224 3.245 7.033 1.00 . A A . 66 LEU HD21 1 1
10 18207 1 1 66 LEU HD22 H -7.039 2.562 5.627 1.00 . A A . 66 LEU HD22 1 1
10 18208 1 1 66 LEU HD23 H -5.328 2.234 5.900 1.00 . A A . 66 LEU HD23 1 1
10 18209 1 1 66 LEU HG H -6.324 1.277 8.215 1.00 . A A . 66 LEU HG 1 1
10 18210 1 1 66 LEU N N -10.262 1.446 8.376 1.00 . A A . 66 LEU N 1 1
10 18211 1 1 66 LEU O O -7.783 3.886 8.671 1.00 . A A . 66 LEU O 1 1
10 18212 1 1 67 ASP C C -9.215 6.049 8.183 1.00 . A A . 67 ASP C 1 1
10 18213 1 1 67 ASP CA C -9.244 5.261 6.871 1.00 . A A . 67 ASP CA 1 1
10 18214 1 1 67 ASP CB C -10.439 5.724 6.037 1.00 . A A . 67 ASP CB 1 1
10 18215 1 1 67 ASP CG C -10.136 7.096 5.432 1.00 . A A . 67 ASP CG 1 1
10 18216 1 1 67 ASP H H -10.042 3.269 6.676 1.00 . A A . 67 ASP H 1 1
10 18217 1 1 67 ASP HA H -8.331 5.437 6.321 1.00 . A A . 67 ASP HA 1 1
10 18218 1 1 67 ASP HB2 H -10.623 5.013 5.246 1.00 . A A . 67 ASP HB2 1 1
10 18219 1 1 67 ASP HB3 H -11.313 5.793 6.667 1.00 . A A . 67 ASP HB3 1 1
10 18220 1 1 67 ASP N N -9.380 3.806 7.162 1.00 . A A . 67 ASP N 1 1
10 18221 1 1 67 ASP O O -8.467 6.994 8.334 1.00 . A A . 67 ASP O 1 1
10 18222 1 1 67 ASP OD1 O -8.967 7.409 5.278 1.00 . A A . 67 ASP OD1 1 1
10 18223 1 1 67 ASP OD2 O -11.079 7.811 5.134 1.00 . A A . 67 ASP OD2 1 1
10 18224 1 1 68 MET C C -8.731 6.171 11.177 1.00 . A A . 68 MET C 1 1
10 18225 1 1 68 MET CA C -10.049 6.402 10.432 1.00 . A A . 68 MET CA 1 1
10 18226 1 1 68 MET CB C -11.213 5.893 11.284 1.00 . A A . 68 MET CB 1 1
10 18227 1 1 68 MET CE C -13.582 6.964 13.002 1.00 . A A . 68 MET CE 1 1
10 18228 1 1 68 MET CG C -12.537 6.244 10.602 1.00 . A A . 68 MET CG 1 1
10 18229 1 1 68 MET H H -10.625 4.908 8.990 1.00 . A A . 68 MET H 1 1
10 18230 1 1 68 MET HA H -10.176 7.459 10.246 1.00 . A A . 68 MET HA 1 1
10 18231 1 1 68 MET HB2 H -11.137 4.821 11.393 1.00 . A A . 68 MET HB2 1 1
10 18232 1 1 68 MET HB3 H -11.176 6.356 12.259 1.00 . A A . 68 MET HB3 1 1
10 18233 1 1 68 MET HE1 H -13.279 7.907 12.569 1.00 . A A . 68 MET HE1 1 1
10 18234 1 1 68 MET HE2 H -12.792 6.590 13.634 1.00 . A A . 68 MET HE2 1 1
10 18235 1 1 68 MET HE3 H -14.477 7.102 13.593 1.00 . A A . 68 MET HE3 1 1
10 18236 1 1 68 MET HG2 H -12.573 7.306 10.413 1.00 . A A . 68 MET HG2 1 1
10 18237 1 1 68 MET HG3 H -12.612 5.709 9.667 1.00 . A A . 68 MET HG3 1 1
10 18238 1 1 68 MET N N -10.028 5.671 9.133 1.00 . A A . 68 MET N 1 1
10 18239 1 1 68 MET O O -8.271 7.016 11.918 1.00 . A A . 68 MET O 1 1
10 18240 1 1 68 MET SD S -13.914 5.775 11.679 1.00 . A A . 68 MET SD 1 1
10 18241 1 1 69 ALA C C -5.758 5.717 11.182 1.00 . A A . 69 ALA C 1 1
10 18242 1 1 69 ALA CA C -6.833 4.753 11.688 1.00 . A A . 69 ALA CA 1 1
10 18243 1 1 69 ALA CB C -6.398 3.314 11.402 1.00 . A A . 69 ALA CB 1 1
10 18244 1 1 69 ALA H H -8.507 4.363 10.386 1.00 . A A . 69 ALA H 1 1
10 18245 1 1 69 ALA HA H -6.966 4.885 12.751 1.00 . A A . 69 ALA HA 1 1
10 18246 1 1 69 ALA HB1 H -5.433 3.134 11.852 1.00 . A A . 69 ALA HB1 1 1
10 18247 1 1 69 ALA HB2 H -6.332 3.163 10.335 1.00 . A A . 69 ALA HB2 1 1
10 18248 1 1 69 ALA HB3 H -7.123 2.629 11.819 1.00 . A A . 69 ALA HB3 1 1
10 18249 1 1 69 ALA N N -8.120 5.033 10.987 1.00 . A A . 69 ALA N 1 1
10 18250 1 1 69 ALA O O -5.004 6.280 11.950 1.00 . A A . 69 ALA O 1 1
10 18251 1 1 70 PHE C C -4.780 8.204 9.999 1.00 . A A . 70 PHE C 1 1
10 18252 1 1 70 PHE CA C -4.656 6.830 9.334 1.00 . A A . 70 PHE CA 1 1
10 18253 1 1 70 PHE CB C -4.872 6.974 7.828 1.00 . A A . 70 PHE CB 1 1
10 18254 1 1 70 PHE CD1 C -2.528 7.608 7.165 1.00 . A A . 70 PHE CD1 1 1
10 18255 1 1 70 PHE CD2 C -4.304 9.229 6.857 1.00 . A A . 70 PHE CD2 1 1
10 18256 1 1 70 PHE CE1 C -1.603 8.522 6.647 1.00 . A A . 70 PHE CE1 1 1
10 18257 1 1 70 PHE CE2 C -3.379 10.143 6.339 1.00 . A A . 70 PHE CE2 1 1
10 18258 1 1 70 PHE CG C -3.878 7.961 7.269 1.00 . A A . 70 PHE CG 1 1
10 18259 1 1 70 PHE CZ C -2.028 9.789 6.235 1.00 . A A . 70 PHE CZ 1 1
10 18260 1 1 70 PHE H H -6.300 5.440 9.294 1.00 . A A . 70 PHE H 1 1
10 18261 1 1 70 PHE HA H -3.671 6.429 9.519 1.00 . A A . 70 PHE HA 1 1
10 18262 1 1 70 PHE HB2 H -4.734 6.014 7.350 1.00 . A A . 70 PHE HB2 1 1
10 18263 1 1 70 PHE HB3 H -5.876 7.328 7.639 1.00 . A A . 70 PHE HB3 1 1
10 18264 1 1 70 PHE HD1 H -2.201 6.630 7.484 1.00 . A A . 70 PHE HD1 1 1
10 18265 1 1 70 PHE HD2 H -5.346 9.502 6.938 1.00 . A A . 70 PHE HD2 1 1
10 18266 1 1 70 PHE HE1 H -0.561 8.248 6.568 1.00 . A A . 70 PHE HE1 1 1
10 18267 1 1 70 PHE HE2 H -3.706 11.122 6.020 1.00 . A A . 70 PHE HE2 1 1
10 18268 1 1 70 PHE HZ H -1.314 10.493 5.836 1.00 . A A . 70 PHE HZ 1 1
10 18269 1 1 70 PHE N N -5.682 5.907 9.895 1.00 . A A . 70 PHE N 1 1
10 18270 1 1 70 PHE O O -3.798 8.815 10.370 1.00 . A A . 70 PHE O 1 1
10 18271 1 1 71 ALA C C -5.847 9.947 12.274 1.00 . A A . 71 ALA C 1 1
10 18272 1 1 71 ALA CA C -6.167 10.031 10.779 1.00 . A A . 71 ALA CA 1 1
10 18273 1 1 71 ALA CB C -7.618 10.478 10.594 1.00 . A A . 71 ALA CB 1 1
10 18274 1 1 71 ALA H H -6.758 8.188 9.835 1.00 . A A . 71 ALA H 1 1
10 18275 1 1 71 ALA HA H -5.508 10.747 10.310 1.00 . A A . 71 ALA HA 1 1
10 18276 1 1 71 ALA HB1 H -8.023 10.788 11.545 1.00 . A A . 71 ALA HB1 1 1
10 18277 1 1 71 ALA HB2 H -8.201 9.656 10.204 1.00 . A A . 71 ALA HB2 1 1
10 18278 1 1 71 ALA HB3 H -7.655 11.306 9.900 1.00 . A A . 71 ALA HB3 1 1
10 18279 1 1 71 ALA N N -5.979 8.695 10.146 1.00 . A A . 71 ALA N 1 1
10 18280 1 1 71 ALA O O -5.271 10.850 12.847 1.00 . A A . 71 ALA O 1 1
10 18281 1 1 72 SER C C -4.444 8.561 14.605 1.00 . A A . 72 SER C 1 1
10 18282 1 1 72 SER CA C -5.947 8.735 14.370 1.00 . A A . 72 SER CA 1 1
10 18283 1 1 72 SER CB C -6.689 7.513 14.915 1.00 . A A . 72 SER CB 1 1
10 18284 1 1 72 SER H H -6.691 8.157 12.431 1.00 . A A . 72 SER H 1 1
10 18285 1 1 72 SER HA H -6.289 9.620 14.885 1.00 . A A . 72 SER HA 1 1
10 18286 1 1 72 SER HB2 H -7.736 7.584 14.657 1.00 . A A . 72 SER HB2 1 1
10 18287 1 1 72 SER HB3 H -6.272 6.616 14.481 1.00 . A A . 72 SER HB3 1 1
10 18288 1 1 72 SER HG H -7.422 7.337 16.707 1.00 . A A . 72 SER HG 1 1
10 18289 1 1 72 SER N N -6.222 8.873 12.910 1.00 . A A . 72 SER N 1 1
10 18290 1 1 72 SER O O -3.897 9.051 15.573 1.00 . A A . 72 SER O 1 1
10 18291 1 1 72 SER OG O -6.550 7.465 16.327 1.00 . A A . 72 SER OG 1 1
10 18292 1 1 73 SER C C -1.559 8.963 13.682 1.00 . A A . 73 SER C 1 1
10 18293 1 1 73 SER CA C -2.308 7.650 13.916 1.00 . A A . 73 SER CA 1 1
10 18294 1 1 73 SER CB C -1.818 6.595 12.923 1.00 . A A . 73 SER CB 1 1
10 18295 1 1 73 SER H H -4.229 7.468 12.961 1.00 . A A . 73 SER H 1 1
10 18296 1 1 73 SER HA H -2.120 7.309 14.921 1.00 . A A . 73 SER HA 1 1
10 18297 1 1 73 SER HB2 H -0.793 6.338 13.148 1.00 . A A . 73 SER HB2 1 1
10 18298 1 1 73 SER HB3 H -2.435 5.713 13.001 1.00 . A A . 73 SER HB3 1 1
10 18299 1 1 73 SER HG H -1.841 6.376 10.991 1.00 . A A . 73 SER HG 1 1
10 18300 1 1 73 SER N N -3.771 7.860 13.733 1.00 . A A . 73 SER N 1 1
10 18301 1 1 73 SER O O -0.677 9.328 14.432 1.00 . A A . 73 SER O 1 1
10 18302 1 1 73 SER OG O -1.899 7.114 11.603 1.00 . A A . 73 SER OG 1 1
10 18303 1 1 74 VAL C C -1.471 11.952 13.491 1.00 . A A . 74 VAL C 1 1
10 18304 1 1 74 VAL CA C -1.205 10.958 12.358 1.00 . A A . 74 VAL CA 1 1
10 18305 1 1 74 VAL CB C -1.722 11.537 11.039 1.00 . A A . 74 VAL CB 1 1
10 18306 1 1 74 VAL CG1 C -1.663 10.463 9.952 1.00 . A A . 74 VAL CG1 1 1
10 18307 1 1 74 VAL CG2 C -3.168 12.003 11.218 1.00 . A A . 74 VAL CG2 1 1
10 18308 1 1 74 VAL H H -2.612 9.355 12.051 1.00 . A A . 74 VAL H 1 1
10 18309 1 1 74 VAL HA H -0.142 10.782 12.280 1.00 . A A . 74 VAL HA 1 1
10 18310 1 1 74 VAL HB H -1.107 12.377 10.750 1.00 . A A . 74 VAL HB 1 1
10 18311 1 1 74 VAL HG11 H -1.561 9.491 10.411 1.00 . A A . 74 VAL HG11 1 1
10 18312 1 1 74 VAL HG12 H -0.815 10.648 9.309 1.00 . A A . 74 VAL HG12 1 1
10 18313 1 1 74 VAL HG13 H -2.571 10.492 9.368 1.00 . A A . 74 VAL HG13 1 1
10 18314 1 1 74 VAL HG21 H -3.806 11.145 11.371 1.00 . A A . 74 VAL HG21 1 1
10 18315 1 1 74 VAL HG22 H -3.486 12.536 10.334 1.00 . A A . 74 VAL HG22 1 1
10 18316 1 1 74 VAL HG23 H -3.232 12.657 12.075 1.00 . A A . 74 VAL HG23 1 1
10 18317 1 1 74 VAL N N -1.901 9.671 12.644 1.00 . A A . 74 VAL N 1 1
10 18318 1 1 74 VAL O O -0.624 12.749 13.843 1.00 . A A . 74 VAL O 1 1
10 18319 1 1 75 ALA C C -2.066 12.570 16.374 1.00 . A A . 75 ALA C 1 1
10 18320 1 1 75 ALA CA C -2.964 12.860 15.169 1.00 . A A . 75 ALA CA 1 1
10 18321 1 1 75 ALA CB C -4.429 12.691 15.575 1.00 . A A . 75 ALA CB 1 1
10 18322 1 1 75 ALA H H -3.315 11.266 13.763 1.00 . A A . 75 ALA H 1 1
10 18323 1 1 75 ALA HA H -2.799 13.874 14.834 1.00 . A A . 75 ALA HA 1 1
10 18324 1 1 75 ALA HB1 H -5.066 13.107 14.808 1.00 . A A . 75 ALA HB1 1 1
10 18325 1 1 75 ALA HB2 H -4.606 13.206 16.508 1.00 . A A . 75 ALA HB2 1 1
10 18326 1 1 75 ALA HB3 H -4.650 11.641 15.696 1.00 . A A . 75 ALA HB3 1 1
10 18327 1 1 75 ALA N N -2.644 11.915 14.062 1.00 . A A . 75 ALA N 1 1
10 18328 1 1 75 ALA O O -1.603 13.469 17.046 1.00 . A A . 75 ALA O 1 1
10 18329 1 1 76 GLN C C 0.486 11.407 17.540 1.00 . A A . 76 GLN C 1 1
10 18330 1 1 76 GLN CA C -0.955 10.974 17.819 1.00 . A A . 76 GLN CA 1 1
10 18331 1 1 76 GLN CB C -0.994 9.463 18.053 1.00 . A A . 76 GLN CB 1 1
10 18332 1 1 76 GLN CD C -2.460 7.531 18.659 1.00 . A A . 76 GLN CD 1 1
10 18333 1 1 76 GLN CG C -2.400 9.052 18.497 1.00 . A A . 76 GLN CG 1 1
10 18334 1 1 76 GLN H H -2.204 10.608 16.102 1.00 . A A . 76 GLN H 1 1
10 18335 1 1 76 GLN HA H -1.319 11.483 18.700 1.00 . A A . 76 GLN HA 1 1
10 18336 1 1 76 GLN HB2 H -0.742 8.950 17.137 1.00 . A A . 76 GLN HB2 1 1
10 18337 1 1 76 GLN HB3 H -0.283 9.199 18.822 1.00 . A A . 76 GLN HB3 1 1
10 18338 1 1 76 GLN HE21 H -3.969 7.584 19.947 1.00 . A A . 76 GLN HE21 1 1
10 18339 1 1 76 GLN HE22 H -3.422 6.031 19.535 1.00 . A A . 76 GLN HE22 1 1
10 18340 1 1 76 GLN HG2 H -2.632 9.523 19.441 1.00 . A A . 76 GLN HG2 1 1
10 18341 1 1 76 GLN HG3 H -3.119 9.363 17.753 1.00 . A A . 76 GLN HG3 1 1
10 18342 1 1 76 GLN N N -1.819 11.319 16.655 1.00 . A A . 76 GLN N 1 1
10 18343 1 1 76 GLN NE2 N -3.348 7.006 19.457 1.00 . A A . 76 GLN NE2 1 1
10 18344 1 1 76 GLN O O 1.144 11.987 18.383 1.00 . A A . 76 GLN O 1 1
10 18345 1 1 76 GLN OE1 O -1.689 6.814 18.051 1.00 . A A . 76 GLN OE1 1 1
10 18346 1 1 77 ILE C C 2.571 13.020 16.296 1.00 . A A . 77 ILE C 1 1
10 18347 1 1 77 ILE CA C 2.385 11.523 16.042 1.00 . A A . 77 ILE CA 1 1
10 18348 1 1 77 ILE CB C 2.673 11.217 14.570 1.00 . A A . 77 ILE CB 1 1
10 18349 1 1 77 ILE CD1 C 2.416 9.455 12.815 1.00 . A A . 77 ILE CD1 1 1
10 18350 1 1 77 ILE CG1 C 2.522 9.715 14.321 1.00 . A A . 77 ILE CG1 1 1
10 18351 1 1 77 ILE CG2 C 4.102 11.648 14.231 1.00 . A A . 77 ILE CG2 1 1
10 18352 1 1 77 ILE H H 0.441 10.659 15.701 1.00 . A A . 77 ILE H 1 1
10 18353 1 1 77 ILE HA H 3.067 10.968 16.663 1.00 . A A . 77 ILE HA 1 1
10 18354 1 1 77 ILE HB H 1.977 11.758 13.946 1.00 . A A . 77 ILE HB 1 1
10 18355 1 1 77 ILE HD11 H 3.249 8.846 12.494 1.00 . A A . 77 ILE HD11 1 1
10 18356 1 1 77 ILE HD12 H 2.433 10.397 12.285 1.00 . A A . 77 ILE HD12 1 1
10 18357 1 1 77 ILE HD13 H 1.490 8.940 12.604 1.00 . A A . 77 ILE HD13 1 1
10 18358 1 1 77 ILE HG12 H 3.383 9.196 14.715 1.00 . A A . 77 ILE HG12 1 1
10 18359 1 1 77 ILE HG13 H 1.630 9.357 14.811 1.00 . A A . 77 ILE HG13 1 1
10 18360 1 1 77 ILE HG21 H 4.749 11.441 15.072 1.00 . A A . 77 ILE HG21 1 1
10 18361 1 1 77 ILE HG22 H 4.118 12.707 14.018 1.00 . A A . 77 ILE HG22 1 1
10 18362 1 1 77 ILE HG23 H 4.448 11.101 13.367 1.00 . A A . 77 ILE HG23 1 1
10 18363 1 1 77 ILE N N 0.985 11.129 16.368 1.00 . A A . 77 ILE N 1 1
10 18364 1 1 77 ILE O O 3.527 13.442 16.916 1.00 . A A . 77 ILE O 1 1
10 18365 1 1 78 ALA C C 1.341 15.661 17.440 1.00 . A A . 78 ALA C 1 1
10 18366 1 1 78 ALA CA C 1.786 15.295 16.022 1.00 . A A . 78 ALA CA 1 1
10 18367 1 1 78 ALA CB C 0.902 16.021 15.009 1.00 . A A . 78 ALA CB 1 1
10 18368 1 1 78 ALA H H 0.907 13.458 15.318 1.00 . A A . 78 ALA H 1 1
10 18369 1 1 78 ALA HA H 2.814 15.593 15.879 1.00 . A A . 78 ALA HA 1 1
10 18370 1 1 78 ALA HB1 H -0.137 15.848 15.250 1.00 . A A . 78 ALA HB1 1 1
10 18371 1 1 78 ALA HB2 H 1.108 15.646 14.017 1.00 . A A . 78 ALA HB2 1 1
10 18372 1 1 78 ALA HB3 H 1.108 17.081 15.045 1.00 . A A . 78 ALA HB3 1 1
10 18373 1 1 78 ALA N N 1.666 13.823 15.817 1.00 . A A . 78 ALA N 1 1
10 18374 1 1 78 ALA O O 2.025 16.371 18.150 1.00 . A A . 78 ALA O 1 1
10 18375 1 1 79 ALA C C 0.745 15.060 20.258 1.00 . A A . 79 ALA C 1 1
10 18376 1 1 79 ALA CA C -0.288 15.518 19.227 1.00 . A A . 79 ALA CA 1 1
10 18377 1 1 79 ALA CB C -1.615 14.805 19.483 1.00 . A A . 79 ALA CB 1 1
10 18378 1 1 79 ALA H H -0.342 14.621 17.268 1.00 . A A . 79 ALA H 1 1
10 18379 1 1 79 ALA HA H -0.430 16.586 19.310 1.00 . A A . 79 ALA HA 1 1
10 18380 1 1 79 ALA HB1 H -1.486 13.742 19.346 1.00 . A A . 79 ALA HB1 1 1
10 18381 1 1 79 ALA HB2 H -2.360 15.169 18.789 1.00 . A A . 79 ALA HB2 1 1
10 18382 1 1 79 ALA HB3 H -1.940 15.002 20.494 1.00 . A A . 79 ALA HB3 1 1
10 18383 1 1 79 ALA N N 0.198 15.189 17.856 1.00 . A A . 79 ALA N 1 1
10 18384 1 1 79 ALA O O 0.832 15.598 21.345 1.00 . A A . 79 ALA O 1 1
10 18385 1 1 80 SER C C 3.764 14.520 20.861 1.00 . A A . 80 SER C 1 1
10 18386 1 1 80 SER CA C 2.556 13.581 20.887 1.00 . A A . 80 SER CA 1 1
10 18387 1 1 80 SER CB C 2.997 12.172 20.487 1.00 . A A . 80 SER CB 1 1
10 18388 1 1 80 SER H H 1.441 13.653 19.045 1.00 . A A . 80 SER H 1 1
10 18389 1 1 80 SER HA H 2.139 13.559 21.883 1.00 . A A . 80 SER HA 1 1
10 18390 1 1 80 SER HB2 H 3.249 12.158 19.437 1.00 . A A . 80 SER HB2 1 1
10 18391 1 1 80 SER HB3 H 3.861 11.885 21.068 1.00 . A A . 80 SER HB3 1 1
10 18392 1 1 80 SER HG H 1.472 11.548 21.520 1.00 . A A . 80 SER HG 1 1
10 18393 1 1 80 SER N N 1.528 14.071 19.927 1.00 . A A . 80 SER N 1 1
10 18394 1 1 80 SER O O 4.556 14.555 21.781 1.00 . A A . 80 SER O 1 1
10 18395 1 1 80 SER OG O 1.938 11.258 20.733 1.00 . A A . 80 SER OG 1 1
10 18396 1 1 81 GLN C C 5.230 16.953 21.055 1.00 . A A . 81 GLN C 1 1
10 18397 1 1 81 GLN CA C 5.066 16.220 19.724 1.00 . A A . 81 GLN CA 1 1
10 18398 1 1 81 GLN CB C 4.815 17.239 18.609 1.00 . A A . 81 GLN CB 1 1
10 18399 1 1 81 GLN CD C 4.133 17.498 16.221 1.00 . A A . 81 GLN CD 1 1
10 18400 1 1 81 GLN CG C 4.625 16.508 17.279 1.00 . A A . 81 GLN CG 1 1
10 18401 1 1 81 GLN H H 3.258 15.238 19.081 1.00 . A A . 81 GLN H 1 1
10 18402 1 1 81 GLN HA H 5.963 15.663 19.507 1.00 . A A . 81 GLN HA 1 1
10 18403 1 1 81 GLN HB2 H 3.927 17.810 18.837 1.00 . A A . 81 GLN HB2 1 1
10 18404 1 1 81 GLN HB3 H 5.661 17.905 18.535 1.00 . A A . 81 GLN HB3 1 1
10 18405 1 1 81 GLN HE21 H 5.604 17.091 14.951 1.00 . A A . 81 GLN HE21 1 1
10 18406 1 1 81 GLN HE22 H 4.499 18.271 14.430 1.00 . A A . 81 GLN HE22 1 1
10 18407 1 1 81 GLN HG2 H 5.566 16.085 16.964 1.00 . A A . 81 GLN HG2 1 1
10 18408 1 1 81 GLN HG3 H 3.898 15.720 17.401 1.00 . A A . 81 GLN HG3 1 1
10 18409 1 1 81 GLN N N 3.910 15.283 19.812 1.00 . A A . 81 GLN N 1 1
10 18410 1 1 81 GLN NE2 N 4.797 17.626 15.105 1.00 . A A . 81 GLN NE2 1 1
10 18411 1 1 81 GLN O O 6.330 17.176 21.522 1.00 . A A . 81 GLN O 1 1
10 18412 1 1 81 GLN OE1 O 3.132 18.160 16.412 1.00 . A A . 81 GLN OE1 1 1
10 18413 1 1 82 GLY C C 4.257 19.557 22.725 1.00 . A A . 82 GLY C 1 1
10 18414 1 1 82 GLY CA C 4.237 18.046 22.973 1.00 . A A . 82 GLY CA 1 1
10 18415 1 1 82 GLY H H 3.270 17.137 21.276 1.00 . A A . 82 GLY H 1 1
10 18416 1 1 82 GLY HA2 H 3.382 17.794 23.584 1.00 . A A . 82 GLY HA2 1 1
10 18417 1 1 82 GLY HA3 H 5.142 17.753 23.482 1.00 . A A . 82 GLY HA3 1 1
10 18418 1 1 82 GLY N N 4.145 17.328 21.671 1.00 . A A . 82 GLY N 1 1
10 18419 1 1 82 GLY O O 4.465 20.340 23.630 1.00 . A A . 82 GLY O 1 1
10 18420 1 1 83 GLY C C 2.615 21.935 21.083 1.00 . A A . 83 GLY C 1 1
10 18421 1 1 83 GLY CA C 4.054 21.432 21.204 1.00 . A A . 83 GLY CA 1 1
10 18422 1 1 83 GLY H H 3.880 19.326 20.789 1.00 . A A . 83 GLY H 1 1
10 18423 1 1 83 GLY HA2 H 4.555 21.961 22.002 1.00 . A A . 83 GLY HA2 1 1
10 18424 1 1 83 GLY HA3 H 4.575 21.605 20.274 1.00 . A A . 83 GLY HA3 1 1
10 18425 1 1 83 GLY N N 4.045 19.972 21.506 1.00 . A A . 83 GLY N 1 1
10 18426 1 1 83 GLY O O 1.689 21.318 21.569 1.00 . A A . 83 GLY O 1 1
10 18427 1 1 84 ASP C C 0.205 22.629 19.437 1.00 . A A . 84 ASP C 1 1
10 18428 1 1 84 ASP CA C 1.038 23.593 20.285 1.00 . A A . 84 ASP CA 1 1
10 18429 1 1 84 ASP CB C 1.096 24.957 19.597 1.00 . A A . 84 ASP CB 1 1
10 18430 1 1 84 ASP CG C -0.292 25.598 19.616 1.00 . A A . 84 ASP CG 1 1
10 18431 1 1 84 ASP H H 3.179 23.535 20.051 1.00 . A A . 84 ASP H 1 1
10 18432 1 1 84 ASP HA H 0.583 23.699 21.259 1.00 . A A . 84 ASP HA 1 1
10 18433 1 1 84 ASP HB2 H 1.794 25.595 20.119 1.00 . A A . 84 ASP HB2 1 1
10 18434 1 1 84 ASP HB3 H 1.420 24.832 18.574 1.00 . A A . 84 ASP HB3 1 1
10 18435 1 1 84 ASP N N 2.418 23.052 20.437 1.00 . A A . 84 ASP N 1 1
10 18436 1 1 84 ASP O O 0.266 22.646 18.224 1.00 . A A . 84 ASP O 1 1
10 18437 1 1 84 ASP OD1 O -1.187 25.009 20.200 1.00 . A A . 84 ASP OD1 1 1
10 18438 1 1 84 ASP OD2 O -0.438 26.668 19.047 1.00 . A A . 84 ASP OD2 1 1
10 18439 1 1 85 LEU C C -2.338 21.594 18.351 1.00 . A A . 85 LEU C 1 1
10 18440 1 1 85 LEU CA C -1.405 20.825 19.289 1.00 . A A . 85 LEU CA 1 1
10 18441 1 1 85 LEU CB C -2.237 19.982 20.257 1.00 . A A . 85 LEU CB 1 1
10 18442 1 1 85 LEU CD1 C -1.999 18.158 18.565 1.00 . A A . 85 LEU CD1 1 1
10 18443 1 1 85 LEU CD2 C -3.609 17.904 20.458 1.00 . A A . 85 LEU CD2 1 1
10 18444 1 1 85 LEU CG C -2.981 18.897 19.478 1.00 . A A . 85 LEU CG 1 1
10 18445 1 1 85 LEU H H -0.607 21.790 21.042 1.00 . A A . 85 LEU H 1 1
10 18446 1 1 85 LEU HA H -0.763 20.179 18.710 1.00 . A A . 85 LEU HA 1 1
10 18447 1 1 85 LEU HB2 H -1.586 19.521 20.984 1.00 . A A . 85 LEU HB2 1 1
10 18448 1 1 85 LEU HB3 H -2.951 20.615 20.762 1.00 . A A . 85 LEU HB3 1 1
10 18449 1 1 85 LEU HD11 H -0.989 18.331 18.908 1.00 . A A . 85 LEU HD11 1 1
10 18450 1 1 85 LEU HD12 H -2.104 18.522 17.554 1.00 . A A . 85 LEU HD12 1 1
10 18451 1 1 85 LEU HD13 H -2.211 17.100 18.589 1.00 . A A . 85 LEU HD13 1 1
10 18452 1 1 85 LEU HD21 H -3.226 18.089 21.451 1.00 . A A . 85 LEU HD21 1 1
10 18453 1 1 85 LEU HD22 H -3.361 16.896 20.159 1.00 . A A . 85 LEU HD22 1 1
10 18454 1 1 85 LEU HD23 H -4.682 18.027 20.457 1.00 . A A . 85 LEU HD23 1 1
10 18455 1 1 85 LEU HG H -3.756 19.351 18.879 1.00 . A A . 85 LEU HG 1 1
10 18456 1 1 85 LEU N N -0.572 21.789 20.063 1.00 . A A . 85 LEU N 1 1
10 18457 1 1 85 LEU O O -2.901 21.039 17.428 1.00 . A A . 85 LEU O 1 1
10 18458 1 1 86 GLY C C -2.789 23.783 16.305 1.00 . A A . 86 GLY C 1 1
10 18459 1 1 86 GLY CA C -3.405 23.669 17.702 1.00 . A A . 86 GLY CA 1 1
10 18460 1 1 86 GLY H H -2.045 23.296 19.329 1.00 . A A . 86 GLY H 1 1
10 18461 1 1 86 GLY HA2 H -4.367 23.183 17.631 1.00 . A A . 86 GLY HA2 1 1
10 18462 1 1 86 GLY HA3 H -3.531 24.656 18.121 1.00 . A A . 86 GLY HA3 1 1
10 18463 1 1 86 GLY N N -2.507 22.867 18.580 1.00 . A A . 86 GLY N 1 1
10 18464 1 1 86 GLY O O -3.485 23.790 15.308 1.00 . A A . 86 GLY O 1 1
10 18465 1 1 87 VAL C C -0.956 22.663 14.142 1.00 . A A . 87 VAL C 1 1
10 18466 1 1 87 VAL CA C -0.833 23.990 14.891 1.00 . A A . 87 VAL CA 1 1
10 18467 1 1 87 VAL CB C 0.645 24.345 15.077 1.00 . A A . 87 VAL CB 1 1
10 18468 1 1 87 VAL CG1 C 1.423 23.109 15.537 1.00 . A A . 87 VAL CG1 1 1
10 18469 1 1 87 VAL CG2 C 1.219 24.842 13.748 1.00 . A A . 87 VAL CG2 1 1
10 18470 1 1 87 VAL H H -0.947 23.868 17.039 1.00 . A A . 87 VAL H 1 1
10 18471 1 1 87 VAL HA H -1.319 24.766 14.318 1.00 . A A . 87 VAL HA 1 1
10 18472 1 1 87 VAL HB H 0.734 25.121 15.819 1.00 . A A . 87 VAL HB 1 1
10 18473 1 1 87 VAL HG11 H 1.692 22.512 14.678 1.00 . A A . 87 VAL HG11 1 1
10 18474 1 1 87 VAL HG12 H 0.808 22.524 16.202 1.00 . A A . 87 VAL HG12 1 1
10 18475 1 1 87 VAL HG13 H 2.319 23.420 16.053 1.00 . A A . 87 VAL HG13 1 1
10 18476 1 1 87 VAL HG21 H 2.278 24.631 13.714 1.00 . A A . 87 VAL HG21 1 1
10 18477 1 1 87 VAL HG22 H 1.061 25.907 13.664 1.00 . A A . 87 VAL HG22 1 1
10 18478 1 1 87 VAL HG23 H 0.725 24.339 12.932 1.00 . A A . 87 VAL HG23 1 1
10 18479 1 1 87 VAL N N -1.490 23.874 16.224 1.00 . A A . 87 VAL N 1 1
10 18480 1 1 87 VAL O O -1.115 22.634 12.939 1.00 . A A . 87 VAL O 1 1
10 18481 1 1 88 THR C C -2.263 20.281 13.280 1.00 . A A . 88 THR C 1 1
10 18482 1 1 88 THR CA C -1.009 20.253 14.145 1.00 . A A . 88 THR CA 1 1
10 18483 1 1 88 THR CB C -1.121 19.122 15.168 1.00 . A A . 88 THR CB 1 1
10 18484 1 1 88 THR CG2 C -1.355 17.801 14.435 1.00 . A A . 88 THR CG2 1 1
10 18485 1 1 88 THR H H -0.763 21.596 15.810 1.00 . A A . 88 THR H 1 1
10 18486 1 1 88 THR HA H -0.142 20.093 13.519 1.00 . A A . 88 THR HA 1 1
10 18487 1 1 88 THR HB H -1.951 19.314 15.830 1.00 . A A . 88 THR HB 1 1
10 18488 1 1 88 THR HG1 H 0.807 19.307 15.351 1.00 . A A . 88 THR HG1 1 1
10 18489 1 1 88 THR HG21 H -0.467 17.535 13.880 1.00 . A A . 88 THR HG21 1 1
10 18490 1 1 88 THR HG22 H -2.187 17.911 13.752 1.00 . A A . 88 THR HG22 1 1
10 18491 1 1 88 THR HG23 H -1.580 17.026 15.152 1.00 . A A . 88 THR HG23 1 1
10 18492 1 1 88 THR N N -0.888 21.561 14.839 1.00 . A A . 88 THR N 1 1
10 18493 1 1 88 THR O O -2.310 19.702 12.213 1.00 . A A . 88 THR O 1 1
10 18494 1 1 88 THR OG1 O 0.081 19.043 15.921 1.00 . A A . 88 THR OG1 1 1
10 18495 1 1 89 THR C C -4.158 21.618 11.543 1.00 . A A . 89 THR C 1 1
10 18496 1 1 89 THR CA C -4.520 21.054 12.915 1.00 . A A . 89 THR CA 1 1
10 18497 1 1 89 THR CB C -5.525 21.980 13.605 1.00 . A A . 89 THR CB 1 1
10 18498 1 1 89 THR CG2 C -6.927 21.715 13.055 1.00 . A A . 89 THR CG2 1 1
10 18499 1 1 89 THR H H -3.213 21.442 14.580 1.00 . A A . 89 THR H 1 1
10 18500 1 1 89 THR HA H -4.947 20.068 12.801 1.00 . A A . 89 THR HA 1 1
10 18501 1 1 89 THR HB H -5.257 23.007 13.417 1.00 . A A . 89 THR HB 1 1
10 18502 1 1 89 THR HG1 H -4.765 22.208 15.380 1.00 . A A . 89 THR HG1 1 1
10 18503 1 1 89 THR HG21 H -6.921 21.834 11.982 1.00 . A A . 89 THR HG21 1 1
10 18504 1 1 89 THR HG22 H -7.623 22.416 13.490 1.00 . A A . 89 THR HG22 1 1
10 18505 1 1 89 THR HG23 H -7.228 20.708 13.304 1.00 . A A . 89 THR HG23 1 1
10 18506 1 1 89 THR N N -3.277 20.970 13.723 1.00 . A A . 89 THR N 1 1
10 18507 1 1 89 THR O O -4.542 21.090 10.520 1.00 . A A . 89 THR O 1 1
10 18508 1 1 89 THR OG1 O -5.509 21.733 15.005 1.00 . A A . 89 THR OG1 1 1
10 18509 1 1 90 ASN C C -1.986 22.357 9.532 1.00 . A A . 90 ASN C 1 1
10 18510 1 1 90 ASN CA C -2.998 23.281 10.216 1.00 . A A . 90 ASN CA 1 1
10 18511 1 1 90 ASN CB C -2.353 24.648 10.460 1.00 . A A . 90 ASN CB 1 1
10 18512 1 1 90 ASN CG C -3.363 25.576 11.140 1.00 . A A . 90 ASN CG 1 1
10 18513 1 1 90 ASN H H -3.097 23.086 12.357 1.00 . A A . 90 ASN H 1 1
10 18514 1 1 90 ASN HA H -3.865 23.398 9.586 1.00 . A A . 90 ASN HA 1 1
10 18515 1 1 90 ASN HB2 H -1.489 24.530 11.095 1.00 . A A . 90 ASN HB2 1 1
10 18516 1 1 90 ASN HB3 H -2.051 25.076 9.515 1.00 . A A . 90 ASN HB3 1 1
10 18517 1 1 90 ASN HD21 H -1.972 26.800 11.853 1.00 . A A . 90 ASN HD21 1 1
10 18518 1 1 90 ASN HD22 H -3.571 27.212 12.245 1.00 . A A . 90 ASN HD22 1 1
10 18519 1 1 90 ASN N N -3.403 22.684 11.517 1.00 . A A . 90 ASN N 1 1
10 18520 1 1 90 ASN ND2 N -2.933 26.617 11.797 1.00 . A A . 90 ASN ND2 1 1
10 18521 1 1 90 ASN O O -2.006 22.178 8.331 1.00 . A A . 90 ASN O 1 1
10 18522 1 1 90 ASN OD1 O -4.555 25.350 11.070 1.00 . A A . 90 ASN OD1 1 1
10 18523 1 1 91 ALA C C -0.776 19.617 9.124 1.00 . A A . 91 ALA C 1 1
10 18524 1 1 91 ALA CA C -0.084 20.858 9.693 1.00 . A A . 91 ALA CA 1 1
10 18525 1 1 91 ALA CB C 0.914 20.434 10.773 1.00 . A A . 91 ALA CB 1 1
10 18526 1 1 91 ALA H H -1.104 21.931 11.258 1.00 . A A . 91 ALA H 1 1
10 18527 1 1 91 ALA HA H 0.441 21.372 8.904 1.00 . A A . 91 ALA HA 1 1
10 18528 1 1 91 ALA HB1 H 1.920 20.638 10.434 1.00 . A A . 91 ALA HB1 1 1
10 18529 1 1 91 ALA HB2 H 0.807 19.377 10.966 1.00 . A A . 91 ALA HB2 1 1
10 18530 1 1 91 ALA HB3 H 0.721 20.987 11.680 1.00 . A A . 91 ALA HB3 1 1
10 18531 1 1 91 ALA N N -1.100 21.771 10.292 1.00 . A A . 91 ALA N 1 1
10 18532 1 1 91 ALA O O -0.602 19.270 7.972 1.00 . A A . 91 ALA O 1 1
10 18533 1 1 92 ILE C C -3.351 18.118 8.443 1.00 . A A . 92 ILE C 1 1
10 18534 1 1 92 ILE CA C -2.254 17.723 9.435 1.00 . A A . 92 ILE CA 1 1
10 18535 1 1 92 ILE CB C -2.878 16.992 10.627 1.00 . A A . 92 ILE CB 1 1
10 18536 1 1 92 ILE CD1 C -2.390 15.723 12.723 1.00 . A A . 92 ILE CD1 1 1
10 18537 1 1 92 ILE CG1 C -1.768 16.448 11.528 1.00 . A A . 92 ILE CG1 1 1
10 18538 1 1 92 ILE CG2 C -3.741 15.831 10.127 1.00 . A A . 92 ILE CG2 1 1
10 18539 1 1 92 ILE H H -1.677 19.240 10.849 1.00 . A A . 92 ILE H 1 1
10 18540 1 1 92 ILE HA H -1.543 17.072 8.946 1.00 . A A . 92 ILE HA 1 1
10 18541 1 1 92 ILE HB H -3.491 17.680 11.188 1.00 . A A . 92 ILE HB 1 1
10 18542 1 1 92 ILE HD11 H -3.134 16.358 13.181 1.00 . A A . 92 ILE HD11 1 1
10 18543 1 1 92 ILE HD12 H -1.622 15.491 13.444 1.00 . A A . 92 ILE HD12 1 1
10 18544 1 1 92 ILE HD13 H -2.857 14.809 12.386 1.00 . A A . 92 ILE HD13 1 1
10 18545 1 1 92 ILE HG12 H -1.154 15.758 10.968 1.00 . A A . 92 ILE HG12 1 1
10 18546 1 1 92 ILE HG13 H -1.157 17.266 11.882 1.00 . A A . 92 ILE HG13 1 1
10 18547 1 1 92 ILE HG21 H -4.667 15.807 10.684 1.00 . A A . 92 ILE HG21 1 1
10 18548 1 1 92 ILE HG22 H -3.212 14.900 10.271 1.00 . A A . 92 ILE HG22 1 1
10 18549 1 1 92 ILE HG23 H -3.956 15.964 9.077 1.00 . A A . 92 ILE HG23 1 1
10 18550 1 1 92 ILE N N -1.554 18.945 9.924 1.00 . A A . 92 ILE N 1 1
10 18551 1 1 92 ILE O O -3.502 17.515 7.399 1.00 . A A . 92 ILE O 1 1
10 18552 1 1 93 ALA C C -4.622 20.042 6.519 1.00 . A A . 93 ALA C 1 1
10 18553 1 1 93 ALA CA C -5.218 19.539 7.837 1.00 . A A . 93 ALA CA 1 1
10 18554 1 1 93 ALA CB C -6.033 20.660 8.485 1.00 . A A . 93 ALA CB 1 1
10 18555 1 1 93 ALA H H -3.992 19.589 9.614 1.00 . A A . 93 ALA H 1 1
10 18556 1 1 93 ALA HA H -5.862 18.697 7.640 1.00 . A A . 93 ALA HA 1 1
10 18557 1 1 93 ALA HB1 H -6.848 20.935 7.832 1.00 . A A . 93 ALA HB1 1 1
10 18558 1 1 93 ALA HB2 H -5.399 21.519 8.649 1.00 . A A . 93 ALA HB2 1 1
10 18559 1 1 93 ALA HB3 H -6.428 20.318 9.429 1.00 . A A . 93 ALA HB3 1 1
10 18560 1 1 93 ALA N N -4.125 19.118 8.763 1.00 . A A . 93 ALA N 1 1
10 18561 1 1 93 ALA O O -5.071 19.680 5.450 1.00 . A A . 93 ALA O 1 1
10 18562 1 1 94 ASP C C -2.575 20.238 4.442 1.00 . A A . 94 ASP C 1 1
10 18563 1 1 94 ASP CA C -3.013 21.404 5.330 1.00 . A A . 94 ASP CA 1 1
10 18564 1 1 94 ASP CB C -1.798 22.264 5.675 1.00 . A A . 94 ASP CB 1 1
10 18565 1 1 94 ASP CG C -2.269 23.617 6.214 1.00 . A A . 94 ASP CG 1 1
10 18566 1 1 94 ASP H H -3.278 21.164 7.456 1.00 . A A . 94 ASP H 1 1
10 18567 1 1 94 ASP HA H -3.739 22.004 4.801 1.00 . A A . 94 ASP HA 1 1
10 18568 1 1 94 ASP HB2 H -1.206 21.763 6.425 1.00 . A A . 94 ASP HB2 1 1
10 18569 1 1 94 ASP HB3 H -1.201 22.417 4.789 1.00 . A A . 94 ASP HB3 1 1
10 18570 1 1 94 ASP N N -3.623 20.878 6.584 1.00 . A A . 94 ASP N 1 1
10 18571 1 1 94 ASP O O -2.887 20.190 3.268 1.00 . A A . 94 ASP O 1 1
10 18572 1 1 94 ASP OD1 O -3.469 23.828 6.259 1.00 . A A . 94 ASP OD1 1 1
10 18573 1 1 94 ASP OD2 O -1.422 24.418 6.570 1.00 . A A . 94 ASP OD2 1 1
10 18574 1 1 95 ALA C C -2.631 17.299 3.790 1.00 . A A . 95 ALA C 1 1
10 18575 1 1 95 ALA CA C -1.411 18.134 4.170 1.00 . A A . 95 ALA CA 1 1
10 18576 1 1 95 ALA CB C -0.438 17.279 4.985 1.00 . A A . 95 ALA CB 1 1
10 18577 1 1 95 ALA H H -1.619 19.346 5.938 1.00 . A A . 95 ALA H 1 1
10 18578 1 1 95 ALA HA H -0.920 18.489 3.275 1.00 . A A . 95 ALA HA 1 1
10 18579 1 1 95 ALA HB1 H 0.047 16.567 4.334 1.00 . A A . 95 ALA HB1 1 1
10 18580 1 1 95 ALA HB2 H -0.981 16.751 5.754 1.00 . A A . 95 ALA HB2 1 1
10 18581 1 1 95 ALA HB3 H 0.305 17.916 5.441 1.00 . A A . 95 ALA HB3 1 1
10 18582 1 1 95 ALA N N -1.859 19.295 4.989 1.00 . A A . 95 ALA N 1 1
10 18583 1 1 95 ALA O O -2.696 16.718 2.725 1.00 . A A . 95 ALA O 1 1
10 18584 1 1 96 LEU C C -5.627 17.144 3.260 1.00 . A A . 96 LEU C 1 1
10 18585 1 1 96 LEU CA C -4.826 16.453 4.364 1.00 . A A . 96 LEU CA 1 1
10 18586 1 1 96 LEU CB C -5.680 16.370 5.630 1.00 . A A . 96 LEU CB 1 1
10 18587 1 1 96 LEU CD1 C -7.328 14.999 4.350 1.00 . A A . 96 LEU CD1 1 1
10 18588 1 1 96 LEU CD2 C -5.518 13.883 5.663 1.00 . A A . 96 LEU CD2 1 1
10 18589 1 1 96 LEU CG C -6.482 15.069 5.622 1.00 . A A . 96 LEU CG 1 1
10 18590 1 1 96 LEU H H -3.522 17.721 5.508 1.00 . A A . 96 LEU H 1 1
10 18591 1 1 96 LEU HA H -4.553 15.458 4.046 1.00 . A A . 96 LEU HA 1 1
10 18592 1 1 96 LEU HB2 H -5.039 16.392 6.498 1.00 . A A . 96 LEU HB2 1 1
10 18593 1 1 96 LEU HB3 H -6.356 17.211 5.660 1.00 . A A . 96 LEU HB3 1 1
10 18594 1 1 96 LEU HD11 H -6.685 14.832 3.498 1.00 . A A . 96 LEU HD11 1 1
10 18595 1 1 96 LEU HD12 H -7.862 15.928 4.221 1.00 . A A . 96 LEU HD12 1 1
10 18596 1 1 96 LEU HD13 H -8.035 14.187 4.433 1.00 . A A . 96 LEU HD13 1 1
10 18597 1 1 96 LEU HD21 H -5.091 13.733 4.683 1.00 . A A . 96 LEU HD21 1 1
10 18598 1 1 96 LEU HD22 H -6.053 12.995 5.963 1.00 . A A . 96 LEU HD22 1 1
10 18599 1 1 96 LEU HD23 H -4.729 14.087 6.372 1.00 . A A . 96 LEU HD23 1 1
10 18600 1 1 96 LEU HG H -7.126 15.039 6.487 1.00 . A A . 96 LEU HG 1 1
10 18601 1 1 96 LEU N N -3.600 17.241 4.658 1.00 . A A . 96 LEU N 1 1
10 18602 1 1 96 LEU O O -6.139 16.510 2.359 1.00 . A A . 96 LEU O 1 1
10 18603 1 1 97 THR C C -5.820 19.056 0.937 1.00 . A A . 97 THR C 1 1
10 18604 1 1 97 THR CA C -6.519 19.177 2.291 1.00 . A A . 97 THR CA 1 1
10 18605 1 1 97 THR CB C -6.621 20.652 2.687 1.00 . A A . 97 THR CB 1 1
10 18606 1 1 97 THR CG2 C -7.324 21.434 1.577 1.00 . A A . 97 THR CG2 1 1
10 18607 1 1 97 THR H H -5.329 18.931 4.068 1.00 . A A . 97 THR H 1 1
10 18608 1 1 97 THR HA H -7.509 18.756 2.219 1.00 . A A . 97 THR HA 1 1
10 18609 1 1 97 THR HB H -5.630 21.054 2.833 1.00 . A A . 97 THR HB 1 1
10 18610 1 1 97 THR HG1 H -6.736 20.848 4.618 1.00 . A A . 97 THR HG1 1 1
10 18611 1 1 97 THR HG21 H -8.016 22.139 2.016 1.00 . A A . 97 THR HG21 1 1
10 18612 1 1 97 THR HG22 H -7.863 20.748 0.942 1.00 . A A . 97 THR HG22 1 1
10 18613 1 1 97 THR HG23 H -6.590 21.967 0.991 1.00 . A A . 97 THR HG23 1 1
10 18614 1 1 97 THR N N -5.745 18.441 3.329 1.00 . A A . 97 THR N 1 1
10 18615 1 1 97 THR O O -6.414 18.652 -0.043 1.00 . A A . 97 THR O 1 1
10 18616 1 1 97 THR OG1 O -7.361 20.768 3.894 1.00 . A A . 97 THR OG1 1 1
10 18617 1 1 98 SER C C -3.904 17.863 -0.935 1.00 . A A . 98 SER C 1 1
10 18618 1 1 98 SER CA C -3.840 19.304 -0.427 1.00 . A A . 98 SER CA 1 1
10 18619 1 1 98 SER CB C -2.380 19.712 -0.226 1.00 . A A . 98 SER CB 1 1
10 18620 1 1 98 SER H H -4.101 19.726 1.670 1.00 . A A . 98 SER H 1 1
10 18621 1 1 98 SER HA H -4.302 19.962 -1.149 1.00 . A A . 98 SER HA 1 1
10 18622 1 1 98 SER HB2 H -1.892 19.788 -1.187 1.00 . A A . 98 SER HB2 1 1
10 18623 1 1 98 SER HB3 H -2.338 20.667 0.276 1.00 . A A . 98 SER HB3 1 1
10 18624 1 1 98 SER HG H -0.792 18.973 0.619 1.00 . A A . 98 SER HG 1 1
10 18625 1 1 98 SER N N -4.566 19.402 0.870 1.00 . A A . 98 SER N 1 1
10 18626 1 1 98 SER O O -4.127 17.615 -2.103 1.00 . A A . 98 SER O 1 1
10 18627 1 1 98 SER OG O -1.720 18.733 0.564 1.00 . A A . 98 SER OG 1 1
10 18628 1 1 99 ALA C C -5.122 15.180 -1.122 1.00 . A A . 99 ALA C 1 1
10 18629 1 1 99 ALA CA C -3.758 15.485 -0.496 1.00 . A A . 99 ALA CA 1 1
10 18630 1 1 99 ALA CB C -3.540 14.582 0.718 1.00 . A A . 99 ALA CB 1 1
10 18631 1 1 99 ALA H H -3.534 17.133 0.871 1.00 . A A . 99 ALA H 1 1
10 18632 1 1 99 ALA HA H -2.980 15.304 -1.223 1.00 . A A . 99 ALA HA 1 1
10 18633 1 1 99 ALA HB1 H -4.301 14.783 1.457 1.00 . A A . 99 ALA HB1 1 1
10 18634 1 1 99 ALA HB2 H -2.566 14.778 1.141 1.00 . A A . 99 ALA HB2 1 1
10 18635 1 1 99 ALA HB3 H -3.599 13.549 0.412 1.00 . A A . 99 ALA HB3 1 1
10 18636 1 1 99 ALA N N -3.711 16.911 -0.066 1.00 . A A . 99 ALA N 1 1
10 18637 1 1 99 ALA O O -5.212 14.571 -2.169 1.00 . A A . 99 ALA O 1 1
10 18638 1 1 100 PHE C C -7.555 15.686 -2.538 1.00 . A A . 100 PHE C 1 1
10 18639 1 1 100 PHE CA C -7.540 15.330 -1.052 1.00 . A A . 100 PHE CA 1 1
10 18640 1 1 100 PHE CB C -8.571 16.192 -0.320 1.00 . A A . 100 PHE CB 1 1
10 18641 1 1 100 PHE CD1 C -9.919 14.135 0.238 1.00 . A A . 100 PHE CD1 1 1
10 18642 1 1 100 PHE CD2 C -9.481 15.757 1.987 1.00 . A A . 100 PHE CD2 1 1
10 18643 1 1 100 PHE CE1 C -10.638 13.350 1.149 1.00 . A A . 100 PHE CE1 1 1
10 18644 1 1 100 PHE CE2 C -10.200 14.973 2.895 1.00 . A A . 100 PHE CE2 1 1
10 18645 1 1 100 PHE CG C -9.341 15.340 0.659 1.00 . A A . 100 PHE CG 1 1
10 18646 1 1 100 PHE CZ C -10.778 13.769 2.476 1.00 . A A . 100 PHE CZ 1 1
10 18647 1 1 100 PHE H H -6.092 16.088 0.354 1.00 . A A . 100 PHE H 1 1
10 18648 1 1 100 PHE HA H -7.786 14.287 -0.925 1.00 . A A . 100 PHE HA 1 1
10 18649 1 1 100 PHE HB2 H -8.064 16.982 0.213 1.00 . A A . 100 PHE HB2 1 1
10 18650 1 1 100 PHE HB3 H -9.254 16.621 -1.038 1.00 . A A . 100 PHE HB3 1 1
10 18651 1 1 100 PHE HD1 H -9.811 13.813 -0.787 1.00 . A A . 100 PHE HD1 1 1
10 18652 1 1 100 PHE HD2 H -9.035 16.688 2.312 1.00 . A A . 100 PHE HD2 1 1
10 18653 1 1 100 PHE HE1 H -11.085 12.420 0.825 1.00 . A A . 100 PHE HE1 1 1
10 18654 1 1 100 PHE HE2 H -10.308 15.297 3.917 1.00 . A A . 100 PHE HE2 1 1
10 18655 1 1 100 PHE HZ H -11.332 13.163 3.178 1.00 . A A . 100 PHE HZ 1 1
10 18656 1 1 100 PHE N N -6.185 15.599 -0.490 1.00 . A A . 100 PHE N 1 1
10 18657 1 1 100 PHE O O -7.878 14.872 -3.381 1.00 . A A . 100 PHE O 1 1
10 18658 1 1 101 TYR C C -6.080 16.589 -5.035 1.00 . A A . 101 TYR C 1 1
10 18659 1 1 101 TYR CA C -7.199 17.321 -4.292 1.00 . A A . 101 TYR CA 1 1
10 18660 1 1 101 TYR CB C -6.975 18.832 -4.367 1.00 . A A . 101 TYR CB 1 1
10 18661 1 1 101 TYR CD1 C -9.008 19.139 -2.898 1.00 . A A . 101 TYR CD1 1 1
10 18662 1 1 101 TYR CD2 C -7.041 20.491 -2.468 1.00 . A A . 101 TYR CD2 1 1
10 18663 1 1 101 TYR CE1 C -9.671 19.763 -1.831 1.00 . A A . 101 TYR CE1 1 1
10 18664 1 1 101 TYR CE2 C -7.703 21.114 -1.403 1.00 . A A . 101 TYR CE2 1 1
10 18665 1 1 101 TYR CG C -7.692 19.503 -3.217 1.00 . A A . 101 TYR CG 1 1
10 18666 1 1 101 TYR CZ C -9.017 20.751 -1.086 1.00 . A A . 101 TYR CZ 1 1
10 18667 1 1 101 TYR H H -6.953 17.538 -2.166 1.00 . A A . 101 TYR H 1 1
10 18668 1 1 101 TYR HA H -8.143 17.076 -4.746 1.00 . A A . 101 TYR HA 1 1
10 18669 1 1 101 TYR HB2 H -5.918 19.043 -4.307 1.00 . A A . 101 TYR HB2 1 1
10 18670 1 1 101 TYR HB3 H -7.365 19.207 -5.302 1.00 . A A . 101 TYR HB3 1 1
10 18671 1 1 101 TYR HD1 H -9.511 18.377 -3.473 1.00 . A A . 101 TYR HD1 1 1
10 18672 1 1 101 TYR HD2 H -6.026 20.771 -2.712 1.00 . A A . 101 TYR HD2 1 1
10 18673 1 1 101 TYR HE1 H -10.687 19.481 -1.583 1.00 . A A . 101 TYR HE1 1 1
10 18674 1 1 101 TYR HE2 H -7.200 21.876 -0.828 1.00 . A A . 101 TYR HE2 1 1
10 18675 1 1 101 TYR HH H -10.608 21.363 -0.228 1.00 . A A . 101 TYR HH 1 1
10 18676 1 1 101 TYR N N -7.207 16.899 -2.864 1.00 . A A . 101 TYR N 1 1
10 18677 1 1 101 TYR O O -6.189 16.294 -6.208 1.00 . A A . 101 TYR O 1 1
10 18678 1 1 101 TYR OH O -9.668 21.365 -0.035 1.00 . A A . 101 TYR OH 1 1
10 18679 1 1 102 GLN C C -4.278 14.141 -5.342 1.00 . A A . 102 GLN C 1 1
10 18680 1 1 102 GLN CA C -3.876 15.584 -5.027 1.00 . A A . 102 GLN CA 1 1
10 18681 1 1 102 GLN CB C -2.663 15.569 -4.094 1.00 . A A . 102 GLN CB 1 1
10 18682 1 1 102 GLN CD C -0.564 16.814 -3.561 1.00 . A A . 102 GLN CD 1 1
10 18683 1 1 102 GLN CG C -1.991 16.942 -4.100 1.00 . A A . 102 GLN CG 1 1
10 18684 1 1 102 GLN H H -4.936 16.544 -3.416 1.00 . A A . 102 GLN H 1 1
10 18685 1 1 102 GLN HA H -3.618 16.095 -5.942 1.00 . A A . 102 GLN HA 1 1
10 18686 1 1 102 GLN HB2 H -2.984 15.331 -3.092 1.00 . A A . 102 GLN HB2 1 1
10 18687 1 1 102 GLN HB3 H -1.959 14.824 -4.433 1.00 . A A . 102 GLN HB3 1 1
10 18688 1 1 102 GLN HE21 H -1.078 17.269 -1.697 1.00 . A A . 102 GLN HE21 1 1
10 18689 1 1 102 GLN HE22 H 0.563 16.902 -1.928 1.00 . A A . 102 GLN HE22 1 1
10 18690 1 1 102 GLN HG2 H -1.961 17.325 -5.110 1.00 . A A . 102 GLN HG2 1 1
10 18691 1 1 102 GLN HG3 H -2.551 17.619 -3.475 1.00 . A A . 102 GLN HG3 1 1
10 18692 1 1 102 GLN N N -5.004 16.295 -4.362 1.00 . A A . 102 GLN N 1 1
10 18693 1 1 102 GLN NE2 N -0.337 17.028 -2.293 1.00 . A A . 102 GLN NE2 1 1
10 18694 1 1 102 GLN O O -3.653 13.482 -6.150 1.00 . A A . 102 GLN O 1 1
10 18695 1 1 102 GLN OE1 O 0.353 16.516 -4.299 1.00 . A A . 102 GLN OE1 1 1
10 18696 1 1 103 THR C C -7.066 12.140 -5.647 1.00 . A A . 103 THR C 1 1
10 18697 1 1 103 THR CA C -5.690 12.214 -4.970 1.00 . A A . 103 THR CA 1 1
10 18698 1 1 103 THR CB C -5.728 11.443 -3.648 1.00 . A A . 103 THR CB 1 1
10 18699 1 1 103 THR CG2 C -4.370 11.552 -2.953 1.00 . A A . 103 THR CG2 1 1
10 18700 1 1 103 THR H H -5.783 14.161 -4.039 1.00 . A A . 103 THR H 1 1
10 18701 1 1 103 THR HA H -4.955 11.762 -5.619 1.00 . A A . 103 THR HA 1 1
10 18702 1 1 103 THR HB H -5.946 10.405 -3.843 1.00 . A A . 103 THR HB 1 1
10 18703 1 1 103 THR HG1 H -6.687 11.543 -1.960 1.00 . A A . 103 THR HG1 1 1
10 18704 1 1 103 THR HG21 H -3.671 10.875 -3.423 1.00 . A A . 103 THR HG21 1 1
10 18705 1 1 103 THR HG22 H -4.477 11.293 -1.911 1.00 . A A . 103 THR HG22 1 1
10 18706 1 1 103 THR HG23 H -4.002 12.564 -3.037 1.00 . A A . 103 THR HG23 1 1
10 18707 1 1 103 THR N N -5.296 13.629 -4.702 1.00 . A A . 103 THR N 1 1
10 18708 1 1 103 THR O O -7.197 11.606 -6.730 1.00 . A A . 103 THR O 1 1
10 18709 1 1 103 THR OG1 O -6.735 11.989 -2.809 1.00 . A A . 103 THR OG1 1 1
10 18710 1 1 104 THR C C -10.086 13.950 -5.751 1.00 . A A . 104 THR C 1 1
10 18711 1 1 104 THR CA C -9.447 12.563 -5.657 1.00 . A A . 104 THR CA 1 1
10 18712 1 1 104 THR CB C -10.345 11.651 -4.817 1.00 . A A . 104 THR CB 1 1
10 18713 1 1 104 THR CG2 C -9.613 10.340 -4.529 1.00 . A A . 104 THR CG2 1 1
10 18714 1 1 104 THR H H -7.988 13.062 -4.142 1.00 . A A . 104 THR H 1 1
10 18715 1 1 104 THR HA H -9.350 12.149 -6.647 1.00 . A A . 104 THR HA 1 1
10 18716 1 1 104 THR HB H -11.253 11.438 -5.361 1.00 . A A . 104 THR HB 1 1
10 18717 1 1 104 THR HG1 H -11.275 11.736 -3.112 1.00 . A A . 104 THR HG1 1 1
10 18718 1 1 104 THR HG21 H -10.261 9.680 -3.974 1.00 . A A . 104 THR HG21 1 1
10 18719 1 1 104 THR HG22 H -8.725 10.545 -3.949 1.00 . A A . 104 THR HG22 1 1
10 18720 1 1 104 THR HG23 H -9.333 9.872 -5.461 1.00 . A A . 104 THR HG23 1 1
10 18721 1 1 104 THR N N -8.097 12.647 -5.022 1.00 . A A . 104 THR N 1 1
10 18722 1 1 104 THR O O -10.679 14.300 -6.752 1.00 . A A . 104 THR O 1 1
10 18723 1 1 104 THR OG1 O -10.664 12.298 -3.593 1.00 . A A . 104 THR OG1 1 1
10 18724 1 1 105 GLY C C -11.840 16.142 -3.897 1.00 . A A . 105 GLY C 1 1
10 18725 1 1 105 GLY CA C -10.589 16.101 -4.776 1.00 . A A . 105 GLY CA 1 1
10 18726 1 1 105 GLY H H -9.499 14.448 -3.922 1.00 . A A . 105 GLY H 1 1
10 18727 1 1 105 GLY HA2 H -9.882 16.827 -4.416 1.00 . A A . 105 GLY HA2 1 1
10 18728 1 1 105 GLY HA3 H -10.858 16.335 -5.794 1.00 . A A . 105 GLY HA3 1 1
10 18729 1 1 105 GLY N N -9.978 14.744 -4.724 1.00 . A A . 105 GLY N 1 1
10 18730 1 1 105 GLY O O -12.878 16.623 -4.303 1.00 . A A . 105 GLY O 1 1
10 18731 1 1 106 VAL C C -12.768 16.835 -0.803 1.00 . A A . 106 VAL C 1 1
10 18732 1 1 106 VAL CA C -12.927 15.679 -1.789 1.00 . A A . 106 VAL CA 1 1
10 18733 1 1 106 VAL CB C -13.020 14.360 -1.021 1.00 . A A . 106 VAL CB 1 1
10 18734 1 1 106 VAL CG1 C -14.312 14.334 -0.202 1.00 . A A . 106 VAL CG1 1 1
10 18735 1 1 106 VAL CG2 C -13.022 13.192 -2.009 1.00 . A A . 106 VAL CG2 1 1
10 18736 1 1 106 VAL H H -10.900 15.277 -2.377 1.00 . A A . 106 VAL H 1 1
10 18737 1 1 106 VAL HA H -13.825 15.823 -2.372 1.00 . A A . 106 VAL HA 1 1
10 18738 1 1 106 VAL HB H -12.173 14.270 -0.360 1.00 . A A . 106 VAL HB 1 1
10 18739 1 1 106 VAL HG11 H -14.461 13.345 0.205 1.00 . A A . 106 VAL HG11 1 1
10 18740 1 1 106 VAL HG12 H -15.146 14.592 -0.839 1.00 . A A . 106 VAL HG12 1 1
10 18741 1 1 106 VAL HG13 H -14.241 15.048 0.604 1.00 . A A . 106 VAL HG13 1 1
10 18742 1 1 106 VAL HG21 H -12.669 12.299 -1.513 1.00 . A A . 106 VAL HG21 1 1
10 18743 1 1 106 VAL HG22 H -12.371 13.423 -2.841 1.00 . A A . 106 VAL HG22 1 1
10 18744 1 1 106 VAL HG23 H -14.026 13.029 -2.372 1.00 . A A . 106 VAL HG23 1 1
10 18745 1 1 106 VAL N N -11.747 15.653 -2.692 1.00 . A A . 106 VAL N 1 1
10 18746 1 1 106 VAL O O -11.677 17.315 -0.565 1.00 . A A . 106 VAL O 1 1
10 18747 1 1 107 VAL C C -12.818 18.033 1.887 1.00 . A A . 107 VAL C 1 1
10 18748 1 1 107 VAL CA C -13.750 18.416 0.735 1.00 . A A . 107 VAL CA 1 1
10 18749 1 1 107 VAL CB C -15.135 18.708 1.295 1.00 . A A . 107 VAL CB 1 1
10 18750 1 1 107 VAL CG1 C -16.089 19.065 0.153 1.00 . A A . 107 VAL CG1 1 1
10 18751 1 1 107 VAL CG2 C -15.644 17.462 2.020 1.00 . A A . 107 VAL CG2 1 1
10 18752 1 1 107 VAL H H -14.715 16.890 -0.437 1.00 . A A . 107 VAL H 1 1
10 18753 1 1 107 VAL HA H -13.370 19.294 0.236 1.00 . A A . 107 VAL HA 1 1
10 18754 1 1 107 VAL HB H -15.073 19.533 1.987 1.00 . A A . 107 VAL HB 1 1
10 18755 1 1 107 VAL HG11 H -15.743 19.963 -0.336 1.00 . A A . 107 VAL HG11 1 1
10 18756 1 1 107 VAL HG12 H -17.079 19.230 0.550 1.00 . A A . 107 VAL HG12 1 1
10 18757 1 1 107 VAL HG13 H -16.116 18.254 -0.560 1.00 . A A . 107 VAL HG13 1 1
10 18758 1 1 107 VAL HG21 H -16.693 17.324 1.809 1.00 . A A . 107 VAL HG21 1 1
10 18759 1 1 107 VAL HG22 H -15.501 17.580 3.084 1.00 . A A . 107 VAL HG22 1 1
10 18760 1 1 107 VAL HG23 H -15.090 16.597 1.677 1.00 . A A . 107 VAL HG23 1 1
10 18761 1 1 107 VAL N N -13.844 17.289 -0.231 1.00 . A A . 107 VAL N 1 1
10 18762 1 1 107 VAL O O -13.038 17.060 2.581 1.00 . A A . 107 VAL O 1 1
10 18763 1 1 108 ASN C C -11.500 18.764 4.553 1.00 . A A . 108 ASN C 1 1
10 18764 1 1 108 ASN CA C -10.836 18.482 3.204 1.00 . A A . 108 ASN CA 1 1
10 18765 1 1 108 ASN CB C -9.589 19.356 3.058 1.00 . A A . 108 ASN CB 1 1
10 18766 1 1 108 ASN CG C -9.916 20.795 3.464 1.00 . A A . 108 ASN CG 1 1
10 18767 1 1 108 ASN H H -11.626 19.576 1.526 1.00 . A A . 108 ASN H 1 1
10 18768 1 1 108 ASN HA H -10.554 17.443 3.155 1.00 . A A . 108 ASN HA 1 1
10 18769 1 1 108 ASN HB2 H -8.804 18.972 3.692 1.00 . A A . 108 ASN HB2 1 1
10 18770 1 1 108 ASN HB3 H -9.260 19.340 2.030 1.00 . A A . 108 ASN HB3 1 1
10 18771 1 1 108 ASN HD21 H -10.164 21.416 1.595 1.00 . A A . 108 ASN HD21 1 1
10 18772 1 1 108 ASN HD22 H -10.437 22.589 2.791 1.00 . A A . 108 ASN HD22 1 1
10 18773 1 1 108 ASN N N -11.782 18.794 2.097 1.00 . A A . 108 ASN N 1 1
10 18774 1 1 108 ASN ND2 N -10.178 21.678 2.538 1.00 . A A . 108 ASN ND2 1 1
10 18775 1 1 108 ASN O O -11.150 18.186 5.562 1.00 . A A . 108 ASN O 1 1
10 18776 1 1 108 ASN OD1 O -9.931 21.120 4.635 1.00 . A A . 108 ASN OD1 1 1
10 18777 1 1 109 SER C C -13.886 18.797 6.413 1.00 . A A . 109 SER C 1 1
10 18778 1 1 109 SER CA C -13.118 20.003 5.863 1.00 . A A . 109 SER CA 1 1
10 18779 1 1 109 SER CB C -14.096 21.156 5.628 1.00 . A A . 109 SER CB 1 1
10 18780 1 1 109 SER H H -12.699 20.125 3.755 1.00 . A A . 109 SER H 1 1
10 18781 1 1 109 SER HA H -12.375 20.310 6.584 1.00 . A A . 109 SER HA 1 1
10 18782 1 1 109 SER HB2 H -14.524 21.461 6.571 1.00 . A A . 109 SER HB2 1 1
10 18783 1 1 109 SER HB3 H -13.569 21.988 5.185 1.00 . A A . 109 SER HB3 1 1
10 18784 1 1 109 SER HG H -14.793 20.000 4.228 1.00 . A A . 109 SER HG 1 1
10 18785 1 1 109 SER N N -12.443 19.662 4.580 1.00 . A A . 109 SER N 1 1
10 18786 1 1 109 SER O O -14.026 18.640 7.608 1.00 . A A . 109 SER O 1 1
10 18787 1 1 109 SER OG O -15.130 20.729 4.754 1.00 . A A . 109 SER OG 1 1
10 18788 1 1 110 ARG C C -14.254 15.826 6.841 1.00 . A A . 110 ARG C 1 1
10 18789 1 1 110 ARG CA C -15.175 16.782 6.074 1.00 . A A . 110 ARG CA 1 1
10 18790 1 1 110 ARG CB C -15.807 16.037 4.897 1.00 . A A . 110 ARG CB 1 1
10 18791 1 1 110 ARG CD C -17.235 14.090 4.248 1.00 . A A . 110 ARG CD 1 1
10 18792 1 1 110 ARG CG C -16.532 14.792 5.412 1.00 . A A . 110 ARG CG 1 1
10 18793 1 1 110 ARG CZ C -19.155 12.640 3.974 1.00 . A A . 110 ARG CZ 1 1
10 18794 1 1 110 ARG H H -14.298 18.095 4.600 1.00 . A A . 110 ARG H 1 1
10 18795 1 1 110 ARG HA H -15.956 17.131 6.733 1.00 . A A . 110 ARG HA 1 1
10 18796 1 1 110 ARG HB2 H -16.513 16.685 4.397 1.00 . A A . 110 ARG HB2 1 1
10 18797 1 1 110 ARG HB3 H -15.035 15.743 4.201 1.00 . A A . 110 ARG HB3 1 1
10 18798 1 1 110 ARG HD2 H -17.701 14.828 3.611 1.00 . A A . 110 ARG HD2 1 1
10 18799 1 1 110 ARG HD3 H -16.511 13.528 3.677 1.00 . A A . 110 ARG HD3 1 1
10 18800 1 1 110 ARG HE H -18.296 12.951 5.737 1.00 . A A . 110 ARG HE 1 1
10 18801 1 1 110 ARG HG2 H -15.816 14.119 5.860 1.00 . A A . 110 ARG HG2 1 1
10 18802 1 1 110 ARG HG3 H -17.264 15.083 6.152 1.00 . A A . 110 ARG HG3 1 1
10 18803 1 1 110 ARG HH11 H -17.815 11.525 2.989 1.00 . A A . 110 ARG HH11 1 1
10 18804 1 1 110 ARG HH12 H -19.454 11.378 2.449 1.00 . A A . 110 ARG HH12 1 1
10 18805 1 1 110 ARG HH21 H -20.702 13.629 4.772 1.00 . A A . 110 ARG HH21 1 1
10 18806 1 1 110 ARG HH22 H -21.087 12.569 3.457 1.00 . A A . 110 ARG HH22 1 1
10 18807 1 1 110 ARG N N -14.402 17.952 5.564 1.00 . A A . 110 ARG N 1 1
10 18808 1 1 110 ARG NE N -18.273 13.165 4.781 1.00 . A A . 110 ARG NE 1 1
10 18809 1 1 110 ARG NH1 N -18.779 11.781 3.066 1.00 . A A . 110 ARG NH1 1 1
10 18810 1 1 110 ARG NH2 N -20.413 12.972 4.076 1.00 . A A . 110 ARG NH2 1 1
10 18811 1 1 110 ARG O O -14.503 15.499 7.983 1.00 . A A . 110 ARG O 1 1
10 18812 1 1 111 PHE C C -11.410 15.214 7.934 1.00 . A A . 111 PHE C 1 1
10 18813 1 1 111 PHE CA C -12.268 14.441 6.931 1.00 . A A . 111 PHE CA 1 1
10 18814 1 1 111 PHE CB C -11.359 13.752 5.913 1.00 . A A . 111 PHE CB 1 1
10 18815 1 1 111 PHE CD1 C -11.249 11.413 6.850 1.00 . A A . 111 PHE CD1 1 1
10 18816 1 1 111 PHE CD2 C -9.267 12.807 6.954 1.00 . A A . 111 PHE CD2 1 1
10 18817 1 1 111 PHE CE1 C -10.551 10.374 7.476 1.00 . A A . 111 PHE CE1 1 1
10 18818 1 1 111 PHE CE2 C -8.570 11.768 7.581 1.00 . A A . 111 PHE CE2 1 1
10 18819 1 1 111 PHE CG C -10.607 12.630 6.589 1.00 . A A . 111 PHE CG 1 1
10 18820 1 1 111 PHE CZ C -9.212 10.551 7.842 1.00 . A A . 111 PHE CZ 1 1
10 18821 1 1 111 PHE H H -13.009 15.649 5.304 1.00 . A A . 111 PHE H 1 1
10 18822 1 1 111 PHE HA H -12.845 13.694 7.456 1.00 . A A . 111 PHE HA 1 1
10 18823 1 1 111 PHE HB2 H -11.956 13.352 5.107 1.00 . A A . 111 PHE HB2 1 1
10 18824 1 1 111 PHE HB3 H -10.654 14.469 5.520 1.00 . A A . 111 PHE HB3 1 1
10 18825 1 1 111 PHE HD1 H -12.282 11.276 6.568 1.00 . A A . 111 PHE HD1 1 1
10 18826 1 1 111 PHE HD2 H -8.772 13.746 6.753 1.00 . A A . 111 PHE HD2 1 1
10 18827 1 1 111 PHE HE1 H -11.046 9.436 7.677 1.00 . A A . 111 PHE HE1 1 1
10 18828 1 1 111 PHE HE2 H -7.536 11.905 7.864 1.00 . A A . 111 PHE HE2 1 1
10 18829 1 1 111 PHE HZ H -8.673 9.750 8.325 1.00 . A A . 111 PHE HZ 1 1
10 18830 1 1 111 PHE N N -13.195 15.375 6.227 1.00 . A A . 111 PHE N 1 1
10 18831 1 1 111 PHE O O -11.299 14.849 9.087 1.00 . A A . 111 PHE O 1 1
10 18832 1 1 112 ILE C C -10.719 17.521 9.633 1.00 . A A . 112 ILE C 1 1
10 18833 1 1 112 ILE CA C -9.921 17.068 8.408 1.00 . A A . 112 ILE CA 1 1
10 18834 1 1 112 ILE CB C -9.385 18.287 7.653 1.00 . A A . 112 ILE CB 1 1
10 18835 1 1 112 ILE CD1 C -7.842 19.010 5.823 1.00 . A A . 112 ILE CD1 1 1
10 18836 1 1 112 ILE CG1 C -8.551 17.815 6.461 1.00 . A A . 112 ILE CG1 1 1
10 18837 1 1 112 ILE CG2 C -8.510 19.125 8.587 1.00 . A A . 112 ILE CG2 1 1
10 18838 1 1 112 ILE H H -10.885 16.542 6.557 1.00 . A A . 112 ILE H 1 1
10 18839 1 1 112 ILE HA H -9.091 16.458 8.730 1.00 . A A . 112 ILE HA 1 1
10 18840 1 1 112 ILE HB H -10.211 18.884 7.298 1.00 . A A . 112 ILE HB 1 1
10 18841 1 1 112 ILE HD11 H -7.283 18.679 4.959 1.00 . A A . 112 ILE HD11 1 1
10 18842 1 1 112 ILE HD12 H -7.167 19.453 6.540 1.00 . A A . 112 ILE HD12 1 1
10 18843 1 1 112 ILE HD13 H -8.575 19.743 5.518 1.00 . A A . 112 ILE HD13 1 1
10 18844 1 1 112 ILE HG12 H -7.818 17.098 6.797 1.00 . A A . 112 ILE HG12 1 1
10 18845 1 1 112 ILE HG13 H -9.199 17.351 5.731 1.00 . A A . 112 ILE HG13 1 1
10 18846 1 1 112 ILE HG21 H -8.913 19.087 9.588 1.00 . A A . 112 ILE HG21 1 1
10 18847 1 1 112 ILE HG22 H -8.496 20.150 8.244 1.00 . A A . 112 ILE HG22 1 1
10 18848 1 1 112 ILE HG23 H -7.505 18.732 8.588 1.00 . A A . 112 ILE HG23 1 1
10 18849 1 1 112 ILE N N -10.790 16.274 7.496 1.00 . A A . 112 ILE N 1 1
10 18850 1 1 112 ILE O O -10.228 17.499 10.743 1.00 . A A . 112 ILE O 1 1
10 18851 1 1 113 SER C C -12.803 17.244 11.654 1.00 . A A . 113 SER C 1 1
10 18852 1 1 113 SER CA C -12.758 18.368 10.618 1.00 . A A . 113 SER CA 1 1
10 18853 1 1 113 SER CB C -14.180 18.699 10.163 1.00 . A A . 113 SER CB 1 1
10 18854 1 1 113 SER H H -12.333 17.935 8.548 1.00 . A A . 113 SER H 1 1
10 18855 1 1 113 SER HA H -12.306 19.246 11.059 1.00 . A A . 113 SER HA 1 1
10 18856 1 1 113 SER HB2 H -14.158 19.557 9.506 1.00 . A A . 113 SER HB2 1 1
10 18857 1 1 113 SER HB3 H -14.595 17.853 9.636 1.00 . A A . 113 SER HB3 1 1
10 18858 1 1 113 SER HG H -14.721 19.851 11.634 1.00 . A A . 113 SER HG 1 1
10 18859 1 1 113 SER N N -11.946 17.925 9.449 1.00 . A A . 113 SER N 1 1
10 18860 1 1 113 SER O O -12.740 17.480 12.845 1.00 . A A . 113 SER O 1 1
10 18861 1 1 113 SER OG O -14.985 18.992 11.296 1.00 . A A . 113 SER OG 1 1
10 18862 1 1 114 GLU C C -11.607 14.785 12.896 1.00 . A A . 114 GLU C 1 1
10 18863 1 1 114 GLU CA C -12.951 14.882 12.173 1.00 . A A . 114 GLU CA 1 1
10 18864 1 1 114 GLU CB C -13.219 13.580 11.413 1.00 . A A . 114 GLU CB 1 1
10 18865 1 1 114 GLU CD C -14.856 12.354 9.978 1.00 . A A . 114 GLU CD 1 1
10 18866 1 1 114 GLU CG C -14.581 13.663 10.721 1.00 . A A . 114 GLU CG 1 1
10 18867 1 1 114 GLU H H -12.955 15.849 10.248 1.00 . A A . 114 GLU H 1 1
10 18868 1 1 114 GLU HA H -13.739 15.047 12.893 1.00 . A A . 114 GLU HA 1 1
10 18869 1 1 114 GLU HB2 H -12.447 13.433 10.671 1.00 . A A . 114 GLU HB2 1 1
10 18870 1 1 114 GLU HB3 H -13.216 12.751 12.105 1.00 . A A . 114 GLU HB3 1 1
10 18871 1 1 114 GLU HG2 H -15.350 13.825 11.462 1.00 . A A . 114 GLU HG2 1 1
10 18872 1 1 114 GLU HG3 H -14.578 14.483 10.019 1.00 . A A . 114 GLU HG3 1 1
10 18873 1 1 114 GLU N N -12.908 16.020 11.211 1.00 . A A . 114 GLU N 1 1
10 18874 1 1 114 GLU O O -11.546 14.712 14.107 1.00 . A A . 114 GLU O 1 1
10 18875 1 1 114 GLU OE1 O -13.944 11.551 9.875 1.00 . A A . 114 GLU OE1 1 1
10 18876 1 1 114 GLU OE2 O -15.974 12.178 9.523 1.00 . A A . 114 GLU OE2 1 1
10 18877 1 1 115 ILE C C -9.014 15.889 13.762 1.00 . A A . 115 ILE C 1 1
10 18878 1 1 115 ILE CA C -9.187 14.709 12.803 1.00 . A A . 115 ILE CA 1 1
10 18879 1 1 115 ILE CB C -8.101 14.764 11.728 1.00 . A A . 115 ILE CB 1 1
10 18880 1 1 115 ILE CD1 C -7.275 13.688 9.630 1.00 . A A . 115 ILE CD1 1 1
10 18881 1 1 115 ILE CG1 C -8.198 13.522 10.839 1.00 . A A . 115 ILE CG1 1 1
10 18882 1 1 115 ILE CG2 C -6.725 14.805 12.396 1.00 . A A . 115 ILE CG2 1 1
10 18883 1 1 115 ILE H H -10.601 14.858 11.186 1.00 . A A . 115 ILE H 1 1
10 18884 1 1 115 ILE HA H -9.107 13.783 13.353 1.00 . A A . 115 ILE HA 1 1
10 18885 1 1 115 ILE HB H -8.236 15.650 11.125 1.00 . A A . 115 ILE HB 1 1
10 18886 1 1 115 ILE HD11 H -6.621 12.832 9.557 1.00 . A A . 115 ILE HD11 1 1
10 18887 1 1 115 ILE HD12 H -6.683 14.584 9.749 1.00 . A A . 115 ILE HD12 1 1
10 18888 1 1 115 ILE HD13 H -7.869 13.765 8.731 1.00 . A A . 115 ILE HD13 1 1
10 18889 1 1 115 ILE HG12 H -7.900 12.653 11.404 1.00 . A A . 115 ILE HG12 1 1
10 18890 1 1 115 ILE HG13 H -9.217 13.401 10.501 1.00 . A A . 115 ILE HG13 1 1
10 18891 1 1 115 ILE HG21 H -5.957 14.837 11.637 1.00 . A A . 115 ILE HG21 1 1
10 18892 1 1 115 ILE HG22 H -6.592 13.923 13.003 1.00 . A A . 115 ILE HG22 1 1
10 18893 1 1 115 ILE HG23 H -6.653 15.684 13.019 1.00 . A A . 115 ILE HG23 1 1
10 18894 1 1 115 ILE N N -10.529 14.793 12.162 1.00 . A A . 115 ILE N 1 1
10 18895 1 1 115 ILE O O -8.392 15.776 14.798 1.00 . A A . 115 ILE O 1 1
10 18896 1 1 116 ARG C C -9.905 17.857 15.712 1.00 . A A . 116 ARG C 1 1
10 18897 1 1 116 ARG CA C -9.433 18.213 14.301 1.00 . A A . 116 ARG CA 1 1
10 18898 1 1 116 ARG CB C -10.300 19.345 13.745 1.00 . A A . 116 ARG CB 1 1
10 18899 1 1 116 ARG CD C -11.038 21.613 14.483 1.00 . A A . 116 ARG CD 1 1
10 18900 1 1 116 ARG CG C -9.835 20.682 14.322 1.00 . A A . 116 ARG CG 1 1
10 18901 1 1 116 ARG CZ C -11.349 23.982 14.875 1.00 . A A . 116 ARG CZ 1 1
10 18902 1 1 116 ARG H H -10.060 17.088 12.576 1.00 . A A . 116 ARG H 1 1
10 18903 1 1 116 ARG HA H -8.401 18.531 14.334 1.00 . A A . 116 ARG HA 1 1
10 18904 1 1 116 ARG HB2 H -10.213 19.369 12.669 1.00 . A A . 116 ARG HB2 1 1
10 18905 1 1 116 ARG HB3 H -11.332 19.176 14.018 1.00 . A A . 116 ARG HB3 1 1
10 18906 1 1 116 ARG HD2 H -11.522 21.745 13.527 1.00 . A A . 116 ARG HD2 1 1
10 18907 1 1 116 ARG HD3 H -11.738 21.179 15.183 1.00 . A A . 116 ARG HD3 1 1
10 18908 1 1 116 ARG HE H -9.702 23.018 15.420 1.00 . A A . 116 ARG HE 1 1
10 18909 1 1 116 ARG HG2 H -9.373 20.519 15.285 1.00 . A A . 116 ARG HG2 1 1
10 18910 1 1 116 ARG HG3 H -9.119 21.133 13.650 1.00 . A A . 116 ARG HG3 1 1
10 18911 1 1 116 ARG HH11 H -11.881 23.564 12.990 1.00 . A A . 116 ARG HH11 1 1
10 18912 1 1 116 ARG HH12 H -12.573 25.002 13.663 1.00 . A A . 116 ARG HH12 1 1
10 18913 1 1 116 ARG HH21 H -10.998 24.644 16.731 1.00 . A A . 116 ARG HH21 1 1
10 18914 1 1 116 ARG HH22 H -12.073 25.613 15.781 1.00 . A A . 116 ARG HH22 1 1
10 18915 1 1 116 ARG N N -9.563 17.021 13.418 1.00 . A A . 116 ARG N 1 1
10 18916 1 1 116 ARG NE N -10.581 22.935 14.995 1.00 . A A . 116 ARG NE 1 1
10 18917 1 1 116 ARG NH1 N -11.984 24.200 13.755 1.00 . A A . 116 ARG NH1 1 1
10 18918 1 1 116 ARG NH2 N -11.484 24.811 15.873 1.00 . A A . 116 ARG NH2 1 1
10 18919 1 1 116 ARG O O -9.243 18.142 16.689 1.00 . A A . 116 ARG O 1 1
10 18920 1 1 117 SER C C -10.729 15.682 17.717 1.00 . A A . 117 SER C 1 1
10 18921 1 1 117 SER CA C -11.552 16.851 17.174 1.00 . A A . 117 SER CA 1 1
10 18922 1 1 117 SER CB C -13.021 16.437 17.067 1.00 . A A . 117 SER CB 1 1
10 18923 1 1 117 SER H H -11.562 17.005 15.026 1.00 . A A . 117 SER H 1 1
10 18924 1 1 117 SER HA H -11.463 17.696 17.842 1.00 . A A . 117 SER HA 1 1
10 18925 1 1 117 SER HB2 H -13.433 16.313 18.058 1.00 . A A . 117 SER HB2 1 1
10 18926 1 1 117 SER HB3 H -13.573 17.200 16.540 1.00 . A A . 117 SER HB3 1 1
10 18927 1 1 117 SER HG H -13.536 15.386 15.514 1.00 . A A . 117 SER HG 1 1
10 18928 1 1 117 SER N N -11.043 17.229 15.826 1.00 . A A . 117 SER N 1 1
10 18929 1 1 117 SER O O -10.497 15.571 18.904 1.00 . A A . 117 SER O 1 1
10 18930 1 1 117 SER OG O -13.115 15.209 16.359 1.00 . A A . 117 SER OG 1 1
10 18931 1 1 118 LEU C C -8.144 14.134 17.877 1.00 . A A . 118 LEU C 1 1
10 18932 1 1 118 LEU CA C -9.481 13.642 17.318 1.00 . A A . 118 LEU CA 1 1
10 18933 1 1 118 LEU CB C -9.224 12.701 16.140 1.00 . A A . 118 LEU CB 1 1
10 18934 1 1 118 LEU CD1 C -10.520 11.673 14.267 1.00 . A A . 118 LEU CD1 1 1
10 18935 1 1 118 LEU CD2 C -10.638 10.683 16.558 1.00 . A A . 118 LEU CD2 1 1
10 18936 1 1 118 LEU CG C -10.524 11.987 15.765 1.00 . A A . 118 LEU CG 1 1
10 18937 1 1 118 LEU H H -10.488 14.915 15.902 1.00 . A A . 118 LEU H 1 1
10 18938 1 1 118 LEU HA H -10.021 13.114 18.090 1.00 . A A . 118 LEU HA 1 1
10 18939 1 1 118 LEU HB2 H -8.869 13.271 15.294 1.00 . A A . 118 LEU HB2 1 1
10 18940 1 1 118 LEU HB3 H -8.480 11.970 16.419 1.00 . A A . 118 LEU HB3 1 1
10 18941 1 1 118 LEU HD11 H -10.556 12.595 13.706 1.00 . A A . 118 LEU HD11 1 1
10 18942 1 1 118 LEU HD12 H -11.381 11.069 14.024 1.00 . A A . 118 LEU HD12 1 1
10 18943 1 1 118 LEU HD13 H -9.618 11.133 14.015 1.00 . A A . 118 LEU HD13 1 1
10 18944 1 1 118 LEU HD21 H -11.327 10.821 17.379 1.00 . A A . 118 LEU HD21 1 1
10 18945 1 1 118 LEU HD22 H -9.667 10.413 16.946 1.00 . A A . 118 LEU HD22 1 1
10 18946 1 1 118 LEU HD23 H -10.999 9.899 15.911 1.00 . A A . 118 LEU HD23 1 1
10 18947 1 1 118 LEU HG H -11.364 12.625 15.997 1.00 . A A . 118 LEU HG 1 1
10 18948 1 1 118 LEU N N -10.288 14.806 16.855 1.00 . A A . 118 LEU N 1 1
10 18949 1 1 118 LEU O O -7.706 13.710 18.928 1.00 . A A . 118 LEU O 1 1
10 18950 1 1 119 ILE C C -6.365 16.152 19.066 1.00 . A A . 119 ILE C 1 1
10 18951 1 1 119 ILE CA C -6.181 15.539 17.676 1.00 . A A . 119 ILE CA 1 1
10 18952 1 1 119 ILE CB C -5.657 16.606 16.711 1.00 . A A . 119 ILE CB 1 1
10 18953 1 1 119 ILE CD1 C -5.193 17.098 14.306 1.00 . A A . 119 ILE CD1 1 1
10 18954 1 1 119 ILE CG1 C -5.448 15.988 15.327 1.00 . A A . 119 ILE CG1 1 1
10 18955 1 1 119 ILE CG2 C -4.326 17.152 17.229 1.00 . A A . 119 ILE CG2 1 1
10 18956 1 1 119 ILE H H -7.860 15.354 16.336 1.00 . A A . 119 ILE H 1 1
10 18957 1 1 119 ILE HA H -5.473 14.726 17.731 1.00 . A A . 119 ILE HA 1 1
10 18958 1 1 119 ILE HB H -6.372 17.413 16.640 1.00 . A A . 119 ILE HB 1 1
10 18959 1 1 119 ILE HD11 H -5.065 16.662 13.326 1.00 . A A . 119 ILE HD11 1 1
10 18960 1 1 119 ILE HD12 H -4.298 17.639 14.578 1.00 . A A . 119 ILE HD12 1 1
10 18961 1 1 119 ILE HD13 H -6.033 17.776 14.292 1.00 . A A . 119 ILE HD13 1 1
10 18962 1 1 119 ILE HG12 H -4.598 15.322 15.355 1.00 . A A . 119 ILE HG12 1 1
10 18963 1 1 119 ILE HG13 H -6.331 15.434 15.044 1.00 . A A . 119 ILE HG13 1 1
10 18964 1 1 119 ILE HG21 H -4.463 17.554 18.222 1.00 . A A . 119 ILE HG21 1 1
10 18965 1 1 119 ILE HG22 H -3.977 17.934 16.571 1.00 . A A . 119 ILE HG22 1 1
10 18966 1 1 119 ILE HG23 H -3.597 16.355 17.261 1.00 . A A . 119 ILE HG23 1 1
10 18967 1 1 119 ILE N N -7.490 15.025 17.182 1.00 . A A . 119 ILE N 1 1
10 18968 1 1 119 ILE O O -5.532 15.998 19.937 1.00 . A A . 119 ILE O 1 1
10 18969 1 1 120 GLY C C -8.002 16.374 21.639 1.00 . A A . 120 GLY C 1 1
10 18970 1 1 120 GLY CA C -7.684 17.466 20.615 1.00 . A A . 120 GLY CA 1 1
10 18971 1 1 120 GLY H H -8.109 16.958 18.565 1.00 . A A . 120 GLY H 1 1
10 18972 1 1 120 GLY HA2 H -6.799 18.002 20.924 1.00 . A A . 120 GLY HA2 1 1
10 18973 1 1 120 GLY HA3 H -8.515 18.153 20.551 1.00 . A A . 120 GLY HA3 1 1
10 18974 1 1 120 GLY N N -7.449 16.846 19.281 1.00 . A A . 120 GLY N 1 1
10 18975 1 1 120 GLY O O -7.620 16.458 22.789 1.00 . A A . 120 GLY O 1 1
10 18976 1 1 121 MET C C -7.763 13.659 22.764 1.00 . A A . 121 MET C 1 1
10 18977 1 1 121 MET CA C -9.047 14.257 22.184 1.00 . A A . 121 MET CA 1 1
10 18978 1 1 121 MET CB C -9.828 13.167 21.447 1.00 . A A . 121 MET CB 1 1
10 18979 1 1 121 MET CE C -12.429 11.665 20.779 1.00 . A A . 121 MET CE 1 1
10 18980 1 1 121 MET CG C -10.348 12.142 22.458 1.00 . A A . 121 MET CG 1 1
10 18981 1 1 121 MET H H -9.004 15.303 20.300 1.00 . A A . 121 MET H 1 1
10 18982 1 1 121 MET HA H -9.652 14.654 22.985 1.00 . A A . 121 MET HA 1 1
10 18983 1 1 121 MET HB2 H -10.662 13.613 20.924 1.00 . A A . 121 MET HB2 1 1
10 18984 1 1 121 MET HB3 H -9.179 12.676 20.737 1.00 . A A . 121 MET HB3 1 1
10 18985 1 1 121 MET HE1 H -12.012 12.375 20.079 1.00 . A A . 121 MET HE1 1 1
10 18986 1 1 121 MET HE2 H -12.997 12.194 21.527 1.00 . A A . 121 MET HE2 1 1
10 18987 1 1 121 MET HE3 H -13.077 10.975 20.259 1.00 . A A . 121 MET HE3 1 1
10 18988 1 1 121 MET HG2 H -9.529 11.789 23.067 1.00 . A A . 121 MET HG2 1 1
10 18989 1 1 121 MET HG3 H -11.094 12.605 23.088 1.00 . A A . 121 MET HG3 1 1
10 18990 1 1 121 MET N N -8.703 15.351 21.232 1.00 . A A . 121 MET N 1 1
10 18991 1 1 121 MET O O -7.682 13.359 23.938 1.00 . A A . 121 MET O 1 1
10 18992 1 1 121 MET SD S -11.087 10.746 21.575 1.00 . A A . 121 MET SD 1 1
10 18993 1 1 122 PHE C C -4.861 13.851 23.482 1.00 . A A . 122 PHE C 1 1
10 18994 1 1 122 PHE CA C -5.483 12.903 22.454 1.00 . A A . 122 PHE CA 1 1
10 18995 1 1 122 PHE CB C -4.515 12.709 21.287 1.00 . A A . 122 PHE CB 1 1
10 18996 1 1 122 PHE CD1 C -5.261 10.374 20.701 1.00 . A A . 122 PHE CD1 1 1
10 18997 1 1 122 PHE CD2 C -5.465 12.117 19.028 1.00 . A A . 122 PHE CD2 1 1
10 18998 1 1 122 PHE CE1 C -5.799 9.447 19.801 1.00 . A A . 122 PHE CE1 1 1
10 18999 1 1 122 PHE CE2 C -6.003 11.190 18.127 1.00 . A A . 122 PHE CE2 1 1
10 19000 1 1 122 PHE CG C -5.094 11.708 20.315 1.00 . A A . 122 PHE CG 1 1
10 19001 1 1 122 PHE CZ C -6.170 9.855 18.513 1.00 . A A . 122 PHE CZ 1 1
10 19002 1 1 122 PHE H H -6.845 13.731 21.005 1.00 . A A . 122 PHE H 1 1
10 19003 1 1 122 PHE HA H -5.682 11.948 22.920 1.00 . A A . 122 PHE HA 1 1
10 19004 1 1 122 PHE HB2 H -4.363 13.652 20.784 1.00 . A A . 122 PHE HB2 1 1
10 19005 1 1 122 PHE HB3 H -3.569 12.343 21.660 1.00 . A A . 122 PHE HB3 1 1
10 19006 1 1 122 PHE HD1 H -4.975 10.059 21.693 1.00 . A A . 122 PHE HD1 1 1
10 19007 1 1 122 PHE HD2 H -5.336 13.147 18.730 1.00 . A A . 122 PHE HD2 1 1
10 19008 1 1 122 PHE HE1 H -5.928 8.417 20.098 1.00 . A A . 122 PHE HE1 1 1
10 19009 1 1 122 PHE HE2 H -6.290 11.505 17.136 1.00 . A A . 122 PHE HE2 1 1
10 19010 1 1 122 PHE HZ H -6.585 9.140 17.819 1.00 . A A . 122 PHE HZ 1 1
10 19011 1 1 122 PHE N N -6.760 13.482 21.949 1.00 . A A . 122 PHE N 1 1
10 19012 1 1 122 PHE O O -4.152 13.432 24.377 1.00 . A A . 122 PHE O 1 1
10 19013 1 1 123 ALA C C -5.122 15.834 25.725 1.00 . A A . 123 ALA C 1 1
10 19014 1 1 123 ALA CA C -4.541 16.094 24.334 1.00 . A A . 123 ALA CA 1 1
10 19015 1 1 123 ALA CB C -4.884 17.520 23.897 1.00 . A A . 123 ALA CB 1 1
10 19016 1 1 123 ALA H H -5.693 15.442 22.635 1.00 . A A . 123 ALA H 1 1
10 19017 1 1 123 ALA HA H -3.469 15.976 24.365 1.00 . A A . 123 ALA HA 1 1
10 19018 1 1 123 ALA HB1 H -5.953 17.611 23.774 1.00 . A A . 123 ALA HB1 1 1
10 19019 1 1 123 ALA HB2 H -4.394 17.736 22.959 1.00 . A A . 123 ALA HB2 1 1
10 19020 1 1 123 ALA HB3 H -4.546 18.219 24.648 1.00 . A A . 123 ALA HB3 1 1
10 19021 1 1 123 ALA N N -5.119 15.124 23.362 1.00 . A A . 123 ALA N 1 1
10 19022 1 1 123 ALA O O -4.457 15.999 26.728 1.00 . A A . 123 ALA O 1 1
10 19023 1 1 124 GLN C C -6.370 13.892 27.721 1.00 . A A . 124 GLN C 1 1
10 19024 1 1 124 GLN CA C -6.984 15.155 27.115 1.00 . A A . 124 GLN CA 1 1
10 19025 1 1 124 GLN CB C -8.491 14.956 26.937 1.00 . A A . 124 GLN CB 1 1
10 19026 1 1 124 GLN CD C -10.607 16.031 26.156 1.00 . A A . 124 GLN CD 1 1
10 19027 1 1 124 GLN CG C -9.117 16.253 26.422 1.00 . A A . 124 GLN CG 1 1
10 19028 1 1 124 GLN H H -6.876 15.300 24.969 1.00 . A A . 124 GLN H 1 1
10 19029 1 1 124 GLN HA H -6.808 15.991 27.775 1.00 . A A . 124 GLN HA 1 1
10 19030 1 1 124 GLN HB2 H -8.667 14.163 26.225 1.00 . A A . 124 GLN HB2 1 1
10 19031 1 1 124 GLN HB3 H -8.935 14.693 27.886 1.00 . A A . 124 GLN HB3 1 1
10 19032 1 1 124 GLN HE21 H -11.051 17.965 26.215 1.00 . A A . 124 GLN HE21 1 1
10 19033 1 1 124 GLN HE22 H -12.360 16.930 25.904 1.00 . A A . 124 GLN HE22 1 1
10 19034 1 1 124 GLN HG2 H -8.996 17.031 27.162 1.00 . A A . 124 GLN HG2 1 1
10 19035 1 1 124 GLN HG3 H -8.629 16.549 25.504 1.00 . A A . 124 GLN HG3 1 1
10 19036 1 1 124 GLN N N -6.358 15.427 25.791 1.00 . A A . 124 GLN N 1 1
10 19037 1 1 124 GLN NE2 N -11.408 17.060 26.093 1.00 . A A . 124 GLN NE2 1 1
10 19038 1 1 124 GLN O O -6.211 13.780 28.920 1.00 . A A . 124 GLN O 1 1
10 19039 1 1 124 GLN OE1 O -11.050 14.909 26.005 1.00 . A A . 124 GLN OE1 1 1
10 19040 1 1 125 ALA C C -4.070 12.000 28.081 1.00 . A A . 125 ALA C 1 1
10 19041 1 1 125 ALA CA C -5.419 11.682 27.431 1.00 . A A . 125 ALA CA 1 1
10 19042 1 1 125 ALA CB C -5.211 10.692 26.284 1.00 . A A . 125 ALA CB 1 1
10 19043 1 1 125 ALA H H -6.159 13.046 25.936 1.00 . A A . 125 ALA H 1 1
10 19044 1 1 125 ALA HA H -6.080 11.248 28.167 1.00 . A A . 125 ALA HA 1 1
10 19045 1 1 125 ALA HB1 H -5.822 9.816 26.449 1.00 . A A . 125 ALA HB1 1 1
10 19046 1 1 125 ALA HB2 H -4.172 10.402 26.241 1.00 . A A . 125 ALA HB2 1 1
10 19047 1 1 125 ALA HB3 H -5.493 11.157 25.351 1.00 . A A . 125 ALA HB3 1 1
10 19048 1 1 125 ALA N N -6.022 12.937 26.901 1.00 . A A . 125 ALA N 1 1
10 19049 1 1 125 ALA O O -3.631 11.319 28.986 1.00 . A A . 125 ALA O 1 1
10 19050 1 1 126 SER C C -2.290 13.835 29.671 1.00 . A A . 126 SER C 1 1
10 19051 1 1 126 SER CA C -2.092 13.389 28.221 1.00 . A A . 126 SER CA 1 1
10 19052 1 1 126 SER CB C -1.463 14.531 27.418 1.00 . A A . 126 SER CB 1 1
10 19053 1 1 126 SER H H -3.782 13.567 26.896 1.00 . A A . 126 SER H 1 1
10 19054 1 1 126 SER HA H -1.439 12.529 28.194 1.00 . A A . 126 SER HA 1 1
10 19055 1 1 126 SER HB2 H -0.434 14.657 27.716 1.00 . A A . 126 SER HB2 1 1
10 19056 1 1 126 SER HB3 H -1.508 14.298 26.365 1.00 . A A . 126 SER HB3 1 1
10 19057 1 1 126 SER HG H -1.580 16.351 28.093 1.00 . A A . 126 SER HG 1 1
10 19058 1 1 126 SER N N -3.409 13.031 27.627 1.00 . A A . 126 SER N 1 1
10 19059 1 1 126 SER O O -1.415 13.684 30.502 1.00 . A A . 126 SER O 1 1
10 19060 1 1 126 SER OG O -2.178 15.733 27.667 1.00 . A A . 126 SER OG 1 1
10 19061 1 1 127 ALA C C -3.653 13.627 32.320 1.00 . A A . 127 ALA C 1 1
10 19062 1 1 127 ALA CA C -3.687 14.833 31.379 1.00 . A A . 127 ALA CA 1 1
10 19063 1 1 127 ALA CB C -5.060 15.503 31.459 1.00 . A A . 127 ALA CB 1 1
10 19064 1 1 127 ALA H H -4.126 14.492 29.298 1.00 . A A . 127 ALA H 1 1
10 19065 1 1 127 ALA HA H -2.924 15.540 31.672 1.00 . A A . 127 ALA HA 1 1
10 19066 1 1 127 ALA HB1 H -4.952 16.566 31.303 1.00 . A A . 127 ALA HB1 1 1
10 19067 1 1 127 ALA HB2 H -5.492 15.323 32.432 1.00 . A A . 127 ALA HB2 1 1
10 19068 1 1 127 ALA HB3 H -5.705 15.091 30.696 1.00 . A A . 127 ALA HB3 1 1
10 19069 1 1 127 ALA N N -3.433 14.380 29.983 1.00 . A A . 127 ALA N 1 1
10 19070 1 1 127 ALA O O -3.419 13.757 33.504 1.00 . A A . 127 ALA O 1 1
10 19071 1 1 128 ASN C C -2.435 10.986 33.154 1.00 . A A . 128 ASN C 1 1
10 19072 1 1 128 ASN CA C -3.862 11.238 32.663 1.00 . A A . 128 ASN CA 1 1
10 19073 1 1 128 ASN CB C -4.345 10.030 31.857 1.00 . A A . 128 ASN CB 1 1
10 19074 1 1 128 ASN CG C -5.816 10.224 31.481 1.00 . A A . 128 ASN CG 1 1
10 19075 1 1 128 ASN H H -4.068 12.368 30.841 1.00 . A A . 128 ASN H 1 1
10 19076 1 1 128 ASN HA H -4.513 11.389 33.511 1.00 . A A . 128 ASN HA 1 1
10 19077 1 1 128 ASN HB2 H -3.753 9.936 30.959 1.00 . A A . 128 ASN HB2 1 1
10 19078 1 1 128 ASN HB3 H -4.240 9.135 32.452 1.00 . A A . 128 ASN HB3 1 1
10 19079 1 1 128 ASN HD21 H -5.784 8.830 30.068 1.00 . A A . 128 ASN HD21 1 1
10 19080 1 1 128 ASN HD22 H -7.271 9.623 30.271 1.00 . A A . 128 ASN HD22 1 1
10 19081 1 1 128 ASN N N -3.882 12.452 31.800 1.00 . A A . 128 ASN N 1 1
10 19082 1 1 128 ASN ND2 N -6.335 9.494 30.532 1.00 . A A . 128 ASN ND2 1 1
10 19083 1 1 128 ASN O O -2.221 10.371 34.179 1.00 . A A . 128 ASN O 1 1
10 19084 1 1 128 ASN OD1 O -6.498 11.047 32.056 1.00 . A A . 128 ASN OD1 1 1
10 19085 1 1 129 ASP C C 0.214 12.019 34.152 1.00 . A A . 129 ASP C 1 1
10 19086 1 1 129 ASP CA C -0.045 11.247 32.858 1.00 . A A . 129 ASP CA 1 1
10 19087 1 1 129 ASP CB C 0.901 11.750 31.766 1.00 . A A . 129 ASP CB 1 1
10 19088 1 1 129 ASP CG C 0.770 10.862 30.527 1.00 . A A . 129 ASP CG 1 1
10 19089 1 1 129 ASP H H -1.651 11.953 31.607 1.00 . A A . 129 ASP H 1 1
10 19090 1 1 129 ASP HA H 0.127 10.193 33.026 1.00 . A A . 129 ASP HA 1 1
10 19091 1 1 129 ASP HB2 H 0.644 12.767 31.509 1.00 . A A . 129 ASP HB2 1 1
10 19092 1 1 129 ASP HB3 H 1.918 11.715 32.127 1.00 . A A . 129 ASP HB3 1 1
10 19093 1 1 129 ASP N N -1.456 11.458 32.430 1.00 . A A . 129 ASP N 1 1
10 19094 1 1 129 ASP O O 0.731 11.485 35.114 1.00 . A A . 129 ASP O 1 1
10 19095 1 1 129 ASP OD1 O 0.173 9.804 30.641 1.00 . A A . 129 ASP OD1 1 1
10 19096 1 1 129 ASP OD2 O 1.268 11.256 29.485 1.00 . A A . 129 ASP OD2 1 1
10 19097 1 1 130 VAL C C -0.715 13.472 36.573 1.00 . A A . 130 VAL C 1 1
10 19098 1 1 130 VAL CA C 0.082 14.081 35.417 1.00 . A A . 130 VAL CA 1 1
10 19099 1 1 130 VAL CB C -0.387 15.517 35.177 1.00 . A A . 130 VAL CB 1 1
10 19100 1 1 130 VAL CG1 C 0.552 16.198 34.179 1.00 . A A . 130 VAL CG1 1 1
10 19101 1 1 130 VAL CG2 C -1.809 15.501 34.609 1.00 . A A . 130 VAL CG2 1 1
10 19102 1 1 130 VAL H H -0.558 13.685 33.399 1.00 . A A . 130 VAL H 1 1
10 19103 1 1 130 VAL HA H 1.132 14.080 35.663 1.00 . A A . 130 VAL HA 1 1
10 19104 1 1 130 VAL HB H -0.378 16.060 36.110 1.00 . A A . 130 VAL HB 1 1
10 19105 1 1 130 VAL HG11 H 0.606 15.610 33.276 1.00 . A A . 130 VAL HG11 1 1
10 19106 1 1 130 VAL HG12 H 1.538 16.282 34.613 1.00 . A A . 130 VAL HG12 1 1
10 19107 1 1 130 VAL HG13 H 0.176 17.184 33.945 1.00 . A A . 130 VAL HG13 1 1
10 19108 1 1 130 VAL HG21 H -2.386 14.736 35.107 1.00 . A A . 130 VAL HG21 1 1
10 19109 1 1 130 VAL HG22 H -1.771 15.292 33.550 1.00 . A A . 130 VAL HG22 1 1
10 19110 1 1 130 VAL HG23 H -2.271 16.463 34.770 1.00 . A A . 130 VAL HG23 1 1
10 19111 1 1 130 VAL N N -0.142 13.274 34.185 1.00 . A A . 130 VAL N 1 1
10 19112 1 1 130 VAL O O -0.312 13.533 37.717 1.00 . A A . 130 VAL O 1 1
10 19113 1 1 131 TYR C C -3.929 11.661 36.749 1.00 . A A . 131 TYR C 1 1
10 19114 1 1 131 TYR CA C -2.665 12.270 37.360 1.00 . A A . 131 TYR CA 1 1
10 19115 1 1 131 TYR CB C -3.052 13.342 38.381 1.00 . A A . 131 TYR CB 1 1
10 19116 1 1 131 TYR CD1 C -3.655 15.361 36.999 1.00 . A A . 131 TYR CD1 1 1
10 19117 1 1 131 TYR CD2 C -5.439 14.047 37.984 1.00 . A A . 131 TYR CD2 1 1
10 19118 1 1 131 TYR CE1 C -4.603 16.225 36.436 1.00 . A A . 131 TYR CE1 1 1
10 19119 1 1 131 TYR CE2 C -6.387 14.910 37.421 1.00 . A A . 131 TYR CE2 1 1
10 19120 1 1 131 TYR CG C -4.074 14.272 37.773 1.00 . A A . 131 TYR CG 1 1
10 19121 1 1 131 TYR CZ C -5.969 16.000 36.647 1.00 . A A . 131 TYR CZ 1 1
10 19122 1 1 131 TYR H H -2.147 12.845 35.351 1.00 . A A . 131 TYR H 1 1
10 19123 1 1 131 TYR HA H -2.094 11.495 37.851 1.00 . A A . 131 TYR HA 1 1
10 19124 1 1 131 TYR HB2 H -3.472 12.870 39.258 1.00 . A A . 131 TYR HB2 1 1
10 19125 1 1 131 TYR HB3 H -2.174 13.905 38.662 1.00 . A A . 131 TYR HB3 1 1
10 19126 1 1 131 TYR HD1 H -2.602 15.536 36.837 1.00 . A A . 131 TYR HD1 1 1
10 19127 1 1 131 TYR HD2 H -5.762 13.207 38.582 1.00 . A A . 131 TYR HD2 1 1
10 19128 1 1 131 TYR HE1 H -4.281 17.065 35.839 1.00 . A A . 131 TYR HE1 1 1
10 19129 1 1 131 TYR HE2 H -7.440 14.736 37.583 1.00 . A A . 131 TYR HE2 1 1
10 19130 1 1 131 TYR HH H -7.334 16.386 35.371 1.00 . A A . 131 TYR HH 1 1
10 19131 1 1 131 TYR N N -1.842 12.884 36.281 1.00 . A A . 131 TYR N 1 1
10 19132 1 1 131 TYR O O -4.222 11.854 35.586 1.00 . A A . 131 TYR O 1 1
10 19133 1 1 131 TYR OH O -6.902 16.850 36.092 1.00 . A A . 131 TYR OH 1 1
10 19134 1 1 132 ALA C C -7.020 11.364 36.877 1.00 . A A . 132 ALA C 1 1
10 19135 1 1 132 ALA CA C -5.921 10.304 36.980 1.00 . A A . 132 ALA CA 1 1
10 19136 1 1 132 ALA CB C -6.379 9.181 37.912 1.00 . A A . 132 ALA CB 1 1
10 19137 1 1 132 ALA H H -4.426 10.778 38.457 1.00 . A A . 132 ALA H 1 1
10 19138 1 1 132 ALA HA H -5.720 9.898 36.000 1.00 . A A . 132 ALA HA 1 1
10 19139 1 1 132 ALA HB1 H -7.295 8.750 37.533 1.00 . A A . 132 ALA HB1 1 1
10 19140 1 1 132 ALA HB2 H -6.552 9.581 38.900 1.00 . A A . 132 ALA HB2 1 1
10 19141 1 1 132 ALA HB3 H -5.616 8.419 37.960 1.00 . A A . 132 ALA HB3 1 1
10 19142 1 1 132 ALA N N -4.679 10.925 37.522 1.00 . A A . 132 ALA N 1 1
10 19143 1 1 132 ALA O O -7.370 12.003 37.849 1.00 . A A . 132 ALA O 1 1
10 19144 1 1 133 SER C C -9.758 12.298 36.558 1.00 . A A . 133 SER C 1 1
10 19145 1 1 133 SER CA C -8.645 12.569 35.545 1.00 . A A . 133 SER CA 1 1
10 19146 1 1 133 SER CB C -9.215 12.486 34.128 1.00 . A A . 133 SER CB 1 1
10 19147 1 1 133 SER H H -7.272 11.025 34.938 1.00 . A A . 133 SER H 1 1
10 19148 1 1 133 SER HA H -8.237 13.556 35.712 1.00 . A A . 133 SER HA 1 1
10 19149 1 1 133 SER HB2 H -9.914 13.295 33.972 1.00 . A A . 133 SER HB2 1 1
10 19150 1 1 133 SER HB3 H -8.410 12.561 33.411 1.00 . A A . 133 SER HB3 1 1
10 19151 1 1 133 SER HG H -10.770 11.426 33.639 1.00 . A A . 133 SER HG 1 1
10 19152 1 1 133 SER N N -7.568 11.552 35.709 1.00 . A A . 133 SER N 1 1
10 19153 1 1 133 SER O O -10.445 13.199 36.997 1.00 . A A . 133 SER O 1 1
10 19154 1 1 133 SER OG O -9.883 11.244 33.959 1.00 . A A . 133 SER OG 1 1
10 19155 1 1 134 ALA C C -10.748 11.487 39.226 1.00 . A A . 134 ALA C 1 1
10 19156 1 1 134 ALA CA C -11.011 10.734 37.921 1.00 . A A . 134 ALA CA 1 1
10 19157 1 1 134 ALA CB C -11.010 9.228 38.190 1.00 . A A . 134 ALA CB 1 1
10 19158 1 1 134 ALA H H -9.377 10.350 36.570 1.00 . A A . 134 ALA H 1 1
10 19159 1 1 134 ALA HA H -11.970 11.028 37.522 1.00 . A A . 134 ALA HA 1 1
10 19160 1 1 134 ALA HB1 H -11.681 9.009 39.008 1.00 . A A . 134 ALA HB1 1 1
10 19161 1 1 134 ALA HB2 H -10.010 8.909 38.450 1.00 . A A . 134 ALA HB2 1 1
10 19162 1 1 134 ALA HB3 H -11.337 8.703 37.305 1.00 . A A . 134 ALA HB3 1 1
10 19163 1 1 134 ALA N N -9.941 11.062 36.935 1.00 . A A . 134 ALA N 1 1
10 19164 1 1 134 ALA O O -9.619 11.778 39.570 1.00 . A A . 134 ALA O 1 1
10 19165 1 1 135 GLY C C -11.214 11.547 42.343 1.00 . A A . 135 GLY C 1 1
10 19166 1 1 135 GLY CA C -11.590 12.539 41.239 1.00 . A A . 135 GLY CA 1 1
10 19167 1 1 135 GLY H H -12.684 11.562 39.661 1.00 . A A . 135 GLY H 1 1
10 19168 1 1 135 GLY HA2 H -10.799 13.265 41.123 1.00 . A A . 135 GLY HA2 1 1
10 19169 1 1 135 GLY HA3 H -12.507 13.043 41.505 1.00 . A A . 135 GLY HA3 1 1
10 19170 1 1 135 GLY N N -11.782 11.805 39.956 1.00 . A A . 135 GLY N 1 1
10 19171 1 1 135 GLY O O -11.009 10.375 42.095 1.00 . A A . 135 GLY O 1 1
10 19172 1 1 136 SER C C -11.757 9.933 44.731 1.00 . A A . 136 SER C 1 1
10 19173 1 1 136 SER CA C -10.760 11.092 44.678 1.00 . A A . 136 SER CA 1 1
10 19174 1 1 136 SER CB C -10.800 11.860 46.001 1.00 . A A . 136 SER CB 1 1
10 19175 1 1 136 SER H H -11.292 12.956 43.740 1.00 . A A . 136 SER H 1 1
10 19176 1 1 136 SER HA H -9.766 10.703 44.518 1.00 . A A . 136 SER HA 1 1
10 19177 1 1 136 SER HB2 H -11.813 12.175 46.204 1.00 . A A . 136 SER HB2 1 1
10 19178 1 1 136 SER HB3 H -10.455 11.220 46.800 1.00 . A A . 136 SER HB3 1 1
10 19179 1 1 136 SER HG H -9.806 13.327 46.801 1.00 . A A . 136 SER HG 1 1
10 19180 1 1 136 SER N N -11.123 12.007 43.560 1.00 . A A . 136 SER N 1 1
10 19181 1 1 136 SER O O -11.405 8.812 45.041 1.00 . A A . 136 SER O 1 1
10 19182 1 1 136 SER OG O -9.959 13.000 45.911 1.00 . A A . 136 SER OG 1 1
10 19183 1 1 137 GLY C C -15.412 9.706 44.264 1.00 . A A . 137 GLY C 1 1
10 19184 1 1 137 GLY CA C -14.019 9.106 44.466 1.00 . A A . 137 GLY CA 1 1
10 19185 1 1 137 GLY H H -13.264 11.104 44.184 1.00 . A A . 137 GLY H 1 1
10 19186 1 1 137 GLY HA2 H -13.814 8.397 43.677 1.00 . A A . 137 GLY HA2 1 1
10 19187 1 1 137 GLY HA3 H -13.978 8.604 45.420 1.00 . A A . 137 GLY HA3 1 1
10 19188 1 1 137 GLY N N -13.000 10.194 44.432 1.00 . A A . 137 GLY N 1 1
10 19189 1 1 137 GLY O O -15.727 10.666 44.948 1.00 . A A . 137 GLY O 1 1
10 19190 1 1 137 GLY OXT O -16.140 9.195 43.429 1.00 . A A . 137 GLY OXT 1 1
11 19191 1 1 1 GLY C C -14.632 9.059 -11.186 1.00 . A A . 1 GLY C 1 1
11 19192 1 1 1 GLY CA C -15.718 8.784 -10.143 1.00 . A A . 1 GLY CA 1 1
11 19193 1 1 1 GLY H1 H -16.572 7.745 -11.733 1.00 . A A . 1 GLY H1 1 1
11 19194 1 1 1 GLY H2 H -17.681 8.211 -10.533 1.00 . A A . 1 GLY H2 1 1
11 19195 1 1 1 GLY H3 H -16.621 6.912 -10.257 1.00 . A A . 1 GLY H3 1 1
11 19196 1 1 1 GLY HA2 H -16.203 9.712 -9.877 1.00 . A A . 1 GLY HA2 1 1
11 19197 1 1 1 GLY HA3 H -15.269 8.347 -9.264 1.00 . A A . 1 GLY HA3 1 1
11 19198 1 1 1 GLY N N -16.724 7.842 -10.709 1.00 . A A . 1 GLY N 1 1
11 19199 1 1 1 GLY O O -14.105 8.152 -11.801 1.00 . A A . 1 GLY O 1 1
11 19200 1 1 2 MET C C -11.918 9.989 -11.972 1.00 . A A . 2 MET C 1 1
11 19201 1 1 2 MET CA C -13.240 10.633 -12.392 1.00 . A A . 2 MET CA 1 1
11 19202 1 1 2 MET CB C -13.068 12.151 -12.468 1.00 . A A . 2 MET CB 1 1
11 19203 1 1 2 MET CE C -13.304 12.688 -15.471 1.00 . A A . 2 MET CE 1 1
11 19204 1 1 2 MET CG C -14.365 12.787 -12.974 1.00 . A A . 2 MET CG 1 1
11 19205 1 1 2 MET H H -14.729 11.019 -10.883 1.00 . A A . 2 MET H 1 1
11 19206 1 1 2 MET HA H -13.534 10.254 -13.360 1.00 . A A . 2 MET HA 1 1
11 19207 1 1 2 MET HB2 H -12.837 12.538 -11.487 1.00 . A A . 2 MET HB2 1 1
11 19208 1 1 2 MET HB3 H -12.263 12.388 -13.148 1.00 . A A . 2 MET HB3 1 1
11 19209 1 1 2 MET HE1 H -12.553 11.910 -15.467 1.00 . A A . 2 MET HE1 1 1
11 19210 1 1 2 MET HE2 H -12.914 13.563 -14.978 1.00 . A A . 2 MET HE2 1 1
11 19211 1 1 2 MET HE3 H -13.564 12.939 -16.490 1.00 . A A . 2 MET HE3 1 1
11 19212 1 1 2 MET HG2 H -15.165 12.573 -12.280 1.00 . A A . 2 MET HG2 1 1
11 19213 1 1 2 MET HG3 H -14.235 13.855 -13.054 1.00 . A A . 2 MET HG3 1 1
11 19214 1 1 2 MET N N -14.292 10.303 -11.389 1.00 . A A . 2 MET N 1 1
11 19215 1 1 2 MET O O -11.109 9.615 -12.798 1.00 . A A . 2 MET O 1 1
11 19216 1 1 2 MET SD S -14.778 12.105 -14.599 1.00 . A A . 2 MET SD 1 1
11 19217 1 1 3 GLY C C -10.624 7.728 -10.054 1.00 . A A . 3 GLY C 1 1
11 19218 1 1 3 GLY CA C -10.420 9.235 -10.223 1.00 . A A . 3 GLY CA 1 1
11 19219 1 1 3 GLY H H -12.357 10.163 -10.043 1.00 . A A . 3 GLY H 1 1
11 19220 1 1 3 GLY HA2 H -9.641 9.415 -10.949 1.00 . A A . 3 GLY HA2 1 1
11 19221 1 1 3 GLY HA3 H -10.137 9.669 -9.276 1.00 . A A . 3 GLY HA3 1 1
11 19222 1 1 3 GLY N N -11.691 9.856 -10.693 1.00 . A A . 3 GLY N 1 1
11 19223 1 1 3 GLY O O -11.661 7.191 -10.388 1.00 . A A . 3 GLY O 1 1
11 19224 1 1 4 GLN C C -10.807 5.291 -8.250 1.00 . A A . 4 GLN C 1 1
11 19225 1 1 4 GLN CA C -9.782 5.569 -9.349 1.00 . A A . 4 GLN CA 1 1
11 19226 1 1 4 GLN CB C -8.430 4.974 -8.951 1.00 . A A . 4 GLN CB 1 1
11 19227 1 1 4 GLN CD C -6.108 4.491 -9.735 1.00 . A A . 4 GLN CD 1 1
11 19228 1 1 4 GLN CG C -7.433 5.166 -10.095 1.00 . A A . 4 GLN CG 1 1
11 19229 1 1 4 GLN H H -8.813 7.492 -9.275 1.00 . A A . 4 GLN H 1 1
11 19230 1 1 4 GLN HA H -10.116 5.118 -10.271 1.00 . A A . 4 GLN HA 1 1
11 19231 1 1 4 GLN HB2 H -8.064 5.473 -8.067 1.00 . A A . 4 GLN HB2 1 1
11 19232 1 1 4 GLN HB3 H -8.547 3.920 -8.748 1.00 . A A . 4 GLN HB3 1 1
11 19233 1 1 4 GLN HE21 H -5.234 6.186 -9.182 1.00 . A A . 4 GLN HE21 1 1
11 19234 1 1 4 GLN HE22 H -4.284 4.789 -9.009 1.00 . A A . 4 GLN HE22 1 1
11 19235 1 1 4 GLN HG2 H -7.829 4.721 -10.997 1.00 . A A . 4 GLN HG2 1 1
11 19236 1 1 4 GLN HG3 H -7.268 6.220 -10.256 1.00 . A A . 4 GLN HG3 1 1
11 19237 1 1 4 GLN N N -9.642 7.041 -9.538 1.00 . A A . 4 GLN N 1 1
11 19238 1 1 4 GLN NE2 N -5.122 5.217 -9.286 1.00 . A A . 4 GLN NE2 1 1
11 19239 1 1 4 GLN O O -11.409 4.237 -8.201 1.00 . A A . 4 GLN O 1 1
11 19240 1 1 4 GLN OE1 O -5.969 3.291 -9.864 1.00 . A A . 4 GLN OE1 1 1
11 19241 1 1 5 ALA C C -12.534 7.366 -5.795 1.00 . A A . 5 ALA C 1 1
11 19242 1 1 5 ALA CA C -12.000 6.014 -6.274 1.00 . A A . 5 ALA CA 1 1
11 19243 1 1 5 ALA CB C -11.325 5.288 -5.108 1.00 . A A . 5 ALA CB 1 1
11 19244 1 1 5 ALA H H -10.517 7.073 -7.422 1.00 . A A . 5 ALA H 1 1
11 19245 1 1 5 ALA HA H -12.818 5.415 -6.646 1.00 . A A . 5 ALA HA 1 1
11 19246 1 1 5 ALA HB1 H -10.922 6.013 -4.418 1.00 . A A . 5 ALA HB1 1 1
11 19247 1 1 5 ALA HB2 H -10.526 4.667 -5.486 1.00 . A A . 5 ALA HB2 1 1
11 19248 1 1 5 ALA HB3 H -12.051 4.672 -4.600 1.00 . A A . 5 ALA HB3 1 1
11 19249 1 1 5 ALA N N -11.012 6.229 -7.366 1.00 . A A . 5 ALA N 1 1
11 19250 1 1 5 ALA O O -11.790 8.311 -5.621 1.00 . A A . 5 ALA O 1 1
11 19251 1 1 6 ASN C C -13.590 9.280 -3.925 1.00 . A A . 6 ASN C 1 1
11 19252 1 1 6 ASN CA C -14.398 8.755 -5.114 1.00 . A A . 6 ASN CA 1 1
11 19253 1 1 6 ASN CB C -15.850 8.534 -4.686 1.00 . A A . 6 ASN CB 1 1
11 19254 1 1 6 ASN CG C -16.646 7.957 -5.860 1.00 . A A . 6 ASN CG 1 1
11 19255 1 1 6 ASN H H -14.399 6.690 -5.728 1.00 . A A . 6 ASN H 1 1
11 19256 1 1 6 ASN HA H -14.365 9.476 -5.917 1.00 . A A . 6 ASN HA 1 1
11 19257 1 1 6 ASN HB2 H -15.879 7.842 -3.857 1.00 . A A . 6 ASN HB2 1 1
11 19258 1 1 6 ASN HB3 H -16.284 9.475 -4.385 1.00 . A A . 6 ASN HB3 1 1
11 19259 1 1 6 ASN HD21 H -15.932 9.265 -7.171 1.00 . A A . 6 ASN HD21 1 1
11 19260 1 1 6 ASN HD22 H -17.061 8.160 -7.789 1.00 . A A . 6 ASN HD22 1 1
11 19261 1 1 6 ASN N N -13.816 7.465 -5.581 1.00 . A A . 6 ASN N 1 1
11 19262 1 1 6 ASN ND2 N -16.527 8.498 -7.041 1.00 . A A . 6 ASN ND2 1 1
11 19263 1 1 6 ASN O O -13.460 10.472 -3.728 1.00 . A A . 6 ASN O 1 1
11 19264 1 1 6 ASN OD1 O -17.384 7.006 -5.699 1.00 . A A . 6 ASN OD1 1 1
11 19265 1 1 7 THR C C -10.918 8.087 -1.928 1.00 . A A . 7 THR C 1 1
11 19266 1 1 7 THR CA C -12.250 8.850 -1.953 1.00 . A A . 7 THR CA 1 1
11 19267 1 1 7 THR CB C -13.051 8.581 -0.670 1.00 . A A . 7 THR CB 1 1
11 19268 1 1 7 THR CG2 C -12.898 7.122 -0.240 1.00 . A A . 7 THR CG2 1 1
11 19269 1 1 7 THR H H -13.164 7.443 -3.305 1.00 . A A . 7 THR H 1 1
11 19270 1 1 7 THR HA H -12.054 9.908 -2.039 1.00 . A A . 7 THR HA 1 1
11 19271 1 1 7 THR HB H -14.095 8.787 -0.854 1.00 . A A . 7 THR HB 1 1
11 19272 1 1 7 THR HG1 H -12.883 10.322 0.174 1.00 . A A . 7 THR HG1 1 1
11 19273 1 1 7 THR HG21 H -13.870 6.707 -0.018 1.00 . A A . 7 THR HG21 1 1
11 19274 1 1 7 THR HG22 H -12.275 7.071 0.642 1.00 . A A . 7 THR HG22 1 1
11 19275 1 1 7 THR HG23 H -12.440 6.558 -1.037 1.00 . A A . 7 THR HG23 1 1
11 19276 1 1 7 THR N N -13.048 8.400 -3.129 1.00 . A A . 7 THR N 1 1
11 19277 1 1 7 THR O O -10.825 6.976 -2.411 1.00 . A A . 7 THR O 1 1
11 19278 1 1 7 THR OG1 O -12.583 9.431 0.364 1.00 . A A . 7 THR OG1 1 1
11 19279 1 1 8 PRO C C -8.506 6.854 -0.377 1.00 . A A . 8 PRO C 1 1
11 19280 1 1 8 PRO CA C -8.534 8.082 -1.292 1.00 . A A . 8 PRO CA 1 1
11 19281 1 1 8 PRO CB C -7.654 9.190 -0.713 1.00 . A A . 8 PRO CB 1 1
11 19282 1 1 8 PRO CD C -9.880 10.044 -0.754 1.00 . A A . 8 PRO CD 1 1
11 19283 1 1 8 PRO CG C -8.601 10.064 0.034 1.00 . A A . 8 PRO CG 1 1
11 19284 1 1 8 PRO HA H -8.159 7.814 -2.266 1.00 . A A . 8 PRO HA 1 1
11 19285 1 1 8 PRO HB2 H -6.909 8.760 -0.060 1.00 . A A . 8 PRO HB2 1 1
11 19286 1 1 8 PRO HB3 H -7.167 9.725 -1.516 1.00 . A A . 8 PRO HB3 1 1
11 19287 1 1 8 PRO HD2 H -10.726 10.175 -0.101 1.00 . A A . 8 PRO HD2 1 1
11 19288 1 1 8 PRO HD3 H -9.875 10.821 -1.502 1.00 . A A . 8 PRO HD3 1 1
11 19289 1 1 8 PRO HG2 H -8.756 9.671 1.028 1.00 . A A . 8 PRO HG2 1 1
11 19290 1 1 8 PRO HG3 H -8.204 11.067 0.094 1.00 . A A . 8 PRO HG3 1 1
11 19291 1 1 8 PRO N N -9.865 8.702 -1.364 1.00 . A A . 8 PRO N 1 1
11 19292 1 1 8 PRO O O -7.793 5.904 -0.629 1.00 . A A . 8 PRO O 1 1
11 19293 1 1 9 TRP C C -10.216 4.600 1.070 1.00 . A A . 9 TRP C 1 1
11 19294 1 1 9 TRP CA C -9.259 5.673 1.593 1.00 . A A . 9 TRP CA 1 1
11 19295 1 1 9 TRP CB C -9.674 6.094 3.005 1.00 . A A . 9 TRP CB 1 1
11 19296 1 1 9 TRP CD1 C -12.199 6.045 3.083 1.00 . A A . 9 TRP CD1 1 1
11 19297 1 1 9 TRP CD2 C -11.377 8.125 2.846 1.00 . A A . 9 TRP CD2 1 1
11 19298 1 1 9 TRP CE2 C -12.787 8.247 2.879 1.00 . A A . 9 TRP CE2 1 1
11 19299 1 1 9 TRP CE3 C -10.613 9.296 2.703 1.00 . A A . 9 TRP CE3 1 1
11 19300 1 1 9 TRP CG C -11.030 6.718 2.977 1.00 . A A . 9 TRP CG 1 1
11 19301 1 1 9 TRP CH2 C -12.640 10.641 2.632 1.00 . A A . 9 TRP CH2 1 1
11 19302 1 1 9 TRP CZ2 C -13.415 9.488 2.774 1.00 . A A . 9 TRP CZ2 1 1
11 19303 1 1 9 TRP CZ3 C -11.241 10.545 2.596 1.00 . A A . 9 TRP CZ3 1 1
11 19304 1 1 9 TRP H H -9.842 7.626 0.879 1.00 . A A . 9 TRP H 1 1
11 19305 1 1 9 TRP HA H -8.260 5.266 1.626 1.00 . A A . 9 TRP HA 1 1
11 19306 1 1 9 TRP HB2 H -9.692 5.225 3.645 1.00 . A A . 9 TRP HB2 1 1
11 19307 1 1 9 TRP HB3 H -8.959 6.807 3.390 1.00 . A A . 9 TRP HB3 1 1
11 19308 1 1 9 TRP HD1 H -12.300 4.976 3.194 1.00 . A A . 9 TRP HD1 1 1
11 19309 1 1 9 TRP HE1 H -14.193 6.723 3.079 1.00 . A A . 9 TRP HE1 1 1
11 19310 1 1 9 TRP HE3 H -9.535 9.234 2.674 1.00 . A A . 9 TRP HE3 1 1
11 19311 1 1 9 TRP HH2 H -13.118 11.605 2.548 1.00 . A A . 9 TRP HH2 1 1
11 19312 1 1 9 TRP HZ2 H -14.493 9.556 2.802 1.00 . A A . 9 TRP HZ2 1 1
11 19313 1 1 9 TRP HZ3 H -10.645 11.437 2.486 1.00 . A A . 9 TRP HZ3 1 1
11 19314 1 1 9 TRP N N -9.269 6.855 0.683 1.00 . A A . 9 TRP N 1 1
11 19315 1 1 9 TRP NE1 N -13.242 6.952 3.025 1.00 . A A . 9 TRP NE1 1 1
11 19316 1 1 9 TRP O O -10.573 3.677 1.775 1.00 . A A . 9 TRP O 1 1
11 19317 1 1 10 SER C C -10.694 2.628 -1.472 1.00 . A A . 10 SER C 1 1
11 19318 1 1 10 SER CA C -11.536 3.669 -0.736 1.00 . A A . 10 SER CA 1 1
11 19319 1 1 10 SER CB C -12.509 4.328 -1.717 1.00 . A A . 10 SER CB 1 1
11 19320 1 1 10 SER H H -10.315 5.442 -0.727 1.00 . A A . 10 SER H 1 1
11 19321 1 1 10 SER HA H -12.088 3.193 0.060 1.00 . A A . 10 SER HA 1 1
11 19322 1 1 10 SER HB2 H -12.024 5.164 -2.199 1.00 . A A . 10 SER HB2 1 1
11 19323 1 1 10 SER HB3 H -12.810 3.608 -2.463 1.00 . A A . 10 SER HB3 1 1
11 19324 1 1 10 SER HG H -14.190 5.299 -1.616 1.00 . A A . 10 SER HG 1 1
11 19325 1 1 10 SER N N -10.622 4.699 -0.168 1.00 . A A . 10 SER N 1 1
11 19326 1 1 10 SER O O -10.998 1.452 -1.475 1.00 . A A . 10 SER O 1 1
11 19327 1 1 10 SER OG O -13.653 4.785 -1.010 1.00 . A A . 10 SER OG 1 1
11 19328 1 1 11 SER C C -7.324 2.220 -2.253 1.00 . A A . 11 SER C 1 1
11 19329 1 1 11 SER CA C -8.743 2.108 -2.817 1.00 . A A . 11 SER CA 1 1
11 19330 1 1 11 SER CB C -8.733 2.457 -4.305 1.00 . A A . 11 SER CB 1 1
11 19331 1 1 11 SER H H -9.400 4.011 -2.061 1.00 . A A . 11 SER H 1 1
11 19332 1 1 11 SER HA H -9.108 1.100 -2.682 1.00 . A A . 11 SER HA 1 1
11 19333 1 1 11 SER HB2 H -8.199 1.694 -4.851 1.00 . A A . 11 SER HB2 1 1
11 19334 1 1 11 SER HB3 H -9.749 2.515 -4.669 1.00 . A A . 11 SER HB3 1 1
11 19335 1 1 11 SER HG H -7.974 3.844 -5.437 1.00 . A A . 11 SER HG 1 1
11 19336 1 1 11 SER N N -9.626 3.058 -2.087 1.00 . A A . 11 SER N 1 1
11 19337 1 1 11 SER O O -6.981 3.187 -1.603 1.00 . A A . 11 SER O 1 1
11 19338 1 1 11 SER OG O -8.092 3.710 -4.494 1.00 . A A . 11 SER OG 1 1
11 19339 1 1 12 LYS C C -4.289 2.300 -2.779 1.00 . A A . 12 LYS C 1 1
11 19340 1 1 12 LYS CA C -5.105 1.296 -1.964 1.00 . A A . 12 LYS CA 1 1
11 19341 1 1 12 LYS CB C -4.464 -0.087 -2.072 1.00 . A A . 12 LYS CB 1 1
11 19342 1 1 12 LYS CD C -4.942 -2.540 -1.856 1.00 . A A . 12 LYS CD 1 1
11 19343 1 1 12 LYS CE C -4.559 -2.595 -3.338 1.00 . A A . 12 LYS CE 1 1
11 19344 1 1 12 LYS CG C -5.423 -1.130 -1.496 1.00 . A A . 12 LYS CG 1 1
11 19345 1 1 12 LYS H H -6.794 0.467 -3.018 1.00 . A A . 12 LYS H 1 1
11 19346 1 1 12 LYS HA H -5.124 1.605 -0.929 1.00 . A A . 12 LYS HA 1 1
11 19347 1 1 12 LYS HB2 H -4.265 -0.309 -3.108 1.00 . A A . 12 LYS HB2 1 1
11 19348 1 1 12 LYS HB3 H -3.539 -0.101 -1.514 1.00 . A A . 12 LYS HB3 1 1
11 19349 1 1 12 LYS HD2 H -4.081 -2.791 -1.253 1.00 . A A . 12 LYS HD2 1 1
11 19350 1 1 12 LYS HD3 H -5.734 -3.250 -1.664 1.00 . A A . 12 LYS HD3 1 1
11 19351 1 1 12 LYS HE2 H -5.360 -2.182 -3.932 1.00 . A A . 12 LYS HE2 1 1
11 19352 1 1 12 LYS HE3 H -3.658 -2.021 -3.498 1.00 . A A . 12 LYS HE3 1 1
11 19353 1 1 12 LYS HG2 H -5.458 -1.027 -0.422 1.00 . A A . 12 LYS HG2 1 1
11 19354 1 1 12 LYS HG3 H -6.409 -0.971 -1.903 1.00 . A A . 12 LYS HG3 1 1
11 19355 1 1 12 LYS HZ1 H -4.879 -4.230 -4.588 1.00 . A A . 12 LYS HZ1 1 1
11 19356 1 1 12 LYS HZ2 H -4.613 -4.643 -2.962 1.00 . A A . 12 LYS HZ2 1 1
11 19357 1 1 12 LYS HZ3 H -3.313 -4.152 -3.939 1.00 . A A . 12 LYS HZ3 1 1
11 19358 1 1 12 LYS N N -6.498 1.240 -2.492 1.00 . A A . 12 LYS N 1 1
11 19359 1 1 12 LYS NZ N -4.323 -4.012 -3.737 1.00 . A A . 12 LYS NZ 1 1
11 19360 1 1 12 LYS O O -3.507 3.059 -2.243 1.00 . A A . 12 LYS O 1 1
11 19361 1 1 13 ALA C C -4.088 4.694 -4.550 1.00 . A A . 13 ALA C 1 1
11 19362 1 1 13 ALA CA C -3.697 3.261 -4.917 1.00 . A A . 13 ALA CA 1 1
11 19363 1 1 13 ALA CB C -4.020 3.006 -6.391 1.00 . A A . 13 ALA CB 1 1
11 19364 1 1 13 ALA H H -5.099 1.686 -4.482 1.00 . A A . 13 ALA H 1 1
11 19365 1 1 13 ALA HA H -2.640 3.120 -4.750 1.00 . A A . 13 ALA HA 1 1
11 19366 1 1 13 ALA HB1 H -3.321 2.287 -6.793 1.00 . A A . 13 ALA HB1 1 1
11 19367 1 1 13 ALA HB2 H -3.943 3.931 -6.943 1.00 . A A . 13 ALA HB2 1 1
11 19368 1 1 13 ALA HB3 H -5.024 2.617 -6.478 1.00 . A A . 13 ALA HB3 1 1
11 19369 1 1 13 ALA N N -4.464 2.308 -4.070 1.00 . A A . 13 ALA N 1 1
11 19370 1 1 13 ALA O O -3.249 5.562 -4.412 1.00 . A A . 13 ALA O 1 1
11 19371 1 1 14 ASN C C -5.436 6.639 -2.590 1.00 . A A . 14 ASN C 1 1
11 19372 1 1 14 ASN CA C -5.810 6.325 -4.041 1.00 . A A . 14 ASN CA 1 1
11 19373 1 1 14 ASN CB C -7.329 6.421 -4.206 1.00 . A A . 14 ASN CB 1 1
11 19374 1 1 14 ASN CG C -7.709 7.846 -4.610 1.00 . A A . 14 ASN CG 1 1
11 19375 1 1 14 ASN H H -6.019 4.234 -4.514 1.00 . A A . 14 ASN H 1 1
11 19376 1 1 14 ASN HA H -5.334 7.038 -4.697 1.00 . A A . 14 ASN HA 1 1
11 19377 1 1 14 ASN HB2 H -7.650 5.731 -4.972 1.00 . A A . 14 ASN HB2 1 1
11 19378 1 1 14 ASN HB3 H -7.808 6.170 -3.271 1.00 . A A . 14 ASN HB3 1 1
11 19379 1 1 14 ASN HD21 H -9.517 7.744 -3.797 1.00 . A A . 14 ASN HD21 1 1
11 19380 1 1 14 ASN HD22 H -9.111 9.244 -4.478 1.00 . A A . 14 ASN HD22 1 1
11 19381 1 1 14 ASN N N -5.359 4.949 -4.395 1.00 . A A . 14 ASN N 1 1
11 19382 1 1 14 ASN ND2 N -8.887 8.309 -4.290 1.00 . A A . 14 ASN ND2 1 1
11 19383 1 1 14 ASN O O -5.012 7.733 -2.272 1.00 . A A . 14 ASN O 1 1
11 19384 1 1 14 ASN OD1 O -6.927 8.545 -5.222 1.00 . A A . 14 ASN OD1 1 1
11 19385 1 1 15 ALA C C -3.745 6.101 -0.118 1.00 . A A . 15 ALA C 1 1
11 19386 1 1 15 ALA CA C -5.257 5.944 -0.275 1.00 . A A . 15 ALA CA 1 1
11 19387 1 1 15 ALA CB C -5.737 4.766 0.576 1.00 . A A . 15 ALA CB 1 1
11 19388 1 1 15 ALA H H -5.945 4.820 -1.980 1.00 . A A . 15 ALA H 1 1
11 19389 1 1 15 ALA HA H -5.745 6.846 0.054 1.00 . A A . 15 ALA HA 1 1
11 19390 1 1 15 ALA HB1 H -6.621 4.336 0.128 1.00 . A A . 15 ALA HB1 1 1
11 19391 1 1 15 ALA HB2 H -5.971 5.113 1.571 1.00 . A A . 15 ALA HB2 1 1
11 19392 1 1 15 ALA HB3 H -4.960 4.019 0.628 1.00 . A A . 15 ALA HB3 1 1
11 19393 1 1 15 ALA N N -5.595 5.694 -1.706 1.00 . A A . 15 ALA N 1 1
11 19394 1 1 15 ALA O O -3.273 6.915 0.649 1.00 . A A . 15 ALA O 1 1
11 19395 1 1 16 ASP C C -1.061 6.870 -0.979 1.00 . A A . 16 ASP C 1 1
11 19396 1 1 16 ASP CA C -1.501 5.427 -0.719 1.00 . A A . 16 ASP CA 1 1
11 19397 1 1 16 ASP CB C -0.849 4.495 -1.743 1.00 . A A . 16 ASP CB 1 1
11 19398 1 1 16 ASP CG C 0.673 4.566 -1.605 1.00 . A A . 16 ASP CG 1 1
11 19399 1 1 16 ASP H H -3.385 4.673 -1.445 1.00 . A A . 16 ASP H 1 1
11 19400 1 1 16 ASP HA H -1.199 5.136 0.277 1.00 . A A . 16 ASP HA 1 1
11 19401 1 1 16 ASP HB2 H -1.180 3.481 -1.569 1.00 . A A . 16 ASP HB2 1 1
11 19402 1 1 16 ASP HB3 H -1.134 4.800 -2.739 1.00 . A A . 16 ASP HB3 1 1
11 19403 1 1 16 ASP N N -2.983 5.325 -0.834 1.00 . A A . 16 ASP N 1 1
11 19404 1 1 16 ASP O O -0.416 7.488 -0.156 1.00 . A A . 16 ASP O 1 1
11 19405 1 1 16 ASP OD1 O 1.135 5.247 -0.705 1.00 . A A . 16 ASP OD1 1 1
11 19406 1 1 16 ASP OD2 O 1.351 3.939 -2.402 1.00 . A A . 16 ASP OD2 1 1
11 19407 1 1 17 ALA C C -1.503 9.726 -1.273 1.00 . A A . 17 ALA C 1 1
11 19408 1 1 17 ALA CA C -1.013 8.823 -2.406 1.00 . A A . 17 ALA CA 1 1
11 19409 1 1 17 ALA CB C -1.643 9.267 -3.727 1.00 . A A . 17 ALA CB 1 1
11 19410 1 1 17 ALA H H -1.933 6.910 -2.763 1.00 . A A . 17 ALA H 1 1
11 19411 1 1 17 ALA HA H 0.063 8.887 -2.479 1.00 . A A . 17 ALA HA 1 1
11 19412 1 1 17 ALA HB1 H -0.890 9.271 -4.502 1.00 . A A . 17 ALA HB1 1 1
11 19413 1 1 17 ALA HB2 H -2.050 10.262 -3.616 1.00 . A A . 17 ALA HB2 1 1
11 19414 1 1 17 ALA HB3 H -2.434 8.584 -3.997 1.00 . A A . 17 ALA HB3 1 1
11 19415 1 1 17 ALA N N -1.410 7.418 -2.112 1.00 . A A . 17 ALA N 1 1
11 19416 1 1 17 ALA O O -0.835 10.658 -0.872 1.00 . A A . 17 ALA O 1 1
11 19417 1 1 18 PHE C C -2.254 10.183 1.562 1.00 . A A . 18 PHE C 1 1
11 19418 1 1 18 PHE CA C -3.201 10.279 0.365 1.00 . A A . 18 PHE CA 1 1
11 19419 1 1 18 PHE CB C -4.585 9.760 0.764 1.00 . A A . 18 PHE CB 1 1
11 19420 1 1 18 PHE CD1 C -5.966 11.781 1.362 1.00 . A A . 18 PHE CD1 1 1
11 19421 1 1 18 PHE CD2 C -5.012 10.450 3.150 1.00 . A A . 18 PHE CD2 1 1
11 19422 1 1 18 PHE CE1 C -6.539 12.640 2.307 1.00 . A A . 18 PHE CE1 1 1
11 19423 1 1 18 PHE CE2 C -5.586 11.309 4.095 1.00 . A A . 18 PHE CE2 1 1
11 19424 1 1 18 PHE CG C -5.202 10.686 1.783 1.00 . A A . 18 PHE CG 1 1
11 19425 1 1 18 PHE CZ C -6.349 12.403 3.674 1.00 . A A . 18 PHE CZ 1 1
11 19426 1 1 18 PHE H H -3.184 8.687 -1.084 1.00 . A A . 18 PHE H 1 1
11 19427 1 1 18 PHE HA H -3.278 11.308 0.045 1.00 . A A . 18 PHE HA 1 1
11 19428 1 1 18 PHE HB2 H -5.217 9.715 -0.111 1.00 . A A . 18 PHE HB2 1 1
11 19429 1 1 18 PHE HB3 H -4.489 8.771 1.188 1.00 . A A . 18 PHE HB3 1 1
11 19430 1 1 18 PHE HD1 H -6.113 11.964 0.308 1.00 . A A . 18 PHE HD1 1 1
11 19431 1 1 18 PHE HD2 H -4.424 9.605 3.475 1.00 . A A . 18 PHE HD2 1 1
11 19432 1 1 18 PHE HE1 H -7.128 13.485 1.983 1.00 . A A . 18 PHE HE1 1 1
11 19433 1 1 18 PHE HE2 H -5.440 11.125 5.149 1.00 . A A . 18 PHE HE2 1 1
11 19434 1 1 18 PHE HZ H -6.792 13.065 4.403 1.00 . A A . 18 PHE HZ 1 1
11 19435 1 1 18 PHE N N -2.666 9.448 -0.748 1.00 . A A . 18 PHE N 1 1
11 19436 1 1 18 PHE O O -1.891 11.175 2.162 1.00 . A A . 18 PHE O 1 1
11 19437 1 1 19 ILE C C 0.403 9.536 2.756 1.00 . A A . 19 ILE C 1 1
11 19438 1 1 19 ILE CA C -0.918 8.830 3.066 1.00 . A A . 19 ILE CA 1 1
11 19439 1 1 19 ILE CB C -0.648 7.342 3.304 1.00 . A A . 19 ILE CB 1 1
11 19440 1 1 19 ILE CD1 C -2.862 7.380 4.465 1.00 . A A . 19 ILE CD1 1 1
11 19441 1 1 19 ILE CG1 C -1.973 6.601 3.494 1.00 . A A . 19 ILE CG1 1 1
11 19442 1 1 19 ILE CG2 C 0.214 7.175 4.556 1.00 . A A . 19 ILE CG2 1 1
11 19443 1 1 19 ILE H H -2.148 8.205 1.412 1.00 . A A . 19 ILE H 1 1
11 19444 1 1 19 ILE HA H -1.361 9.262 3.949 1.00 . A A . 19 ILE HA 1 1
11 19445 1 1 19 ILE HB H -0.127 6.931 2.451 1.00 . A A . 19 ILE HB 1 1
11 19446 1 1 19 ILE HD11 H -3.168 8.308 4.006 1.00 . A A . 19 ILE HD11 1 1
11 19447 1 1 19 ILE HD12 H -2.310 7.590 5.370 1.00 . A A . 19 ILE HD12 1 1
11 19448 1 1 19 ILE HD13 H -3.735 6.793 4.704 1.00 . A A . 19 ILE HD13 1 1
11 19449 1 1 19 ILE HG12 H -2.475 6.510 2.543 1.00 . A A . 19 ILE HG12 1 1
11 19450 1 1 19 ILE HG13 H -1.781 5.617 3.895 1.00 . A A . 19 ILE HG13 1 1
11 19451 1 1 19 ILE HG21 H -0.419 6.948 5.402 1.00 . A A . 19 ILE HG21 1 1
11 19452 1 1 19 ILE HG22 H 0.755 8.090 4.746 1.00 . A A . 19 ILE HG22 1 1
11 19453 1 1 19 ILE HG23 H 0.915 6.368 4.406 1.00 . A A . 19 ILE HG23 1 1
11 19454 1 1 19 ILE N N -1.845 8.992 1.911 1.00 . A A . 19 ILE N 1 1
11 19455 1 1 19 ILE O O 0.939 10.261 3.571 1.00 . A A . 19 ILE O 1 1
11 19456 1 1 20 ASN C C 1.999 11.491 1.082 1.00 . A A . 20 ASN C 1 1
11 19457 1 1 20 ASN CA C 2.216 9.980 1.211 1.00 . A A . 20 ASN CA 1 1
11 19458 1 1 20 ASN CB C 2.700 9.386 -0.120 1.00 . A A . 20 ASN CB 1 1
11 19459 1 1 20 ASN CG C 3.557 10.398 -0.889 1.00 . A A . 20 ASN CG 1 1
11 19460 1 1 20 ASN H H 0.479 8.739 0.941 1.00 . A A . 20 ASN H 1 1
11 19461 1 1 20 ASN HA H 2.951 9.787 1.979 1.00 . A A . 20 ASN HA 1 1
11 19462 1 1 20 ASN HB2 H 3.286 8.505 0.081 1.00 . A A . 20 ASN HB2 1 1
11 19463 1 1 20 ASN HB3 H 1.845 9.115 -0.722 1.00 . A A . 20 ASN HB3 1 1
11 19464 1 1 20 ASN HD21 H 2.415 10.327 -2.512 1.00 . A A . 20 ASN HD21 1 1
11 19465 1 1 20 ASN HD22 H 3.691 11.447 -2.568 1.00 . A A . 20 ASN HD22 1 1
11 19466 1 1 20 ASN N N 0.930 9.328 1.582 1.00 . A A . 20 ASN N 1 1
11 19467 1 1 20 ASN ND2 N 3.214 10.727 -2.104 1.00 . A A . 20 ASN ND2 1 1
11 19468 1 1 20 ASN O O 2.717 12.283 1.659 1.00 . A A . 20 ASN O 1 1
11 19469 1 1 20 ASN OD1 O 4.543 10.890 -0.379 1.00 . A A . 20 ASN OD1 1 1
11 19470 1 1 21 SER C C 0.580 13.974 1.566 1.00 . A A . 21 SER C 1 1
11 19471 1 1 21 SER CA C 0.746 13.351 0.181 1.00 . A A . 21 SER CA 1 1
11 19472 1 1 21 SER CB C -0.536 13.555 -0.630 1.00 . A A . 21 SER CB 1 1
11 19473 1 1 21 SER H H 0.437 11.241 -0.117 1.00 . A A . 21 SER H 1 1
11 19474 1 1 21 SER HA H 1.576 13.817 -0.329 1.00 . A A . 21 SER HA 1 1
11 19475 1 1 21 SER HB2 H -0.442 13.055 -1.582 1.00 . A A . 21 SER HB2 1 1
11 19476 1 1 21 SER HB3 H -1.374 13.143 -0.087 1.00 . A A . 21 SER HB3 1 1
11 19477 1 1 21 SER HG H 0.113 15.355 -0.978 1.00 . A A . 21 SER HG 1 1
11 19478 1 1 21 SER N N 1.010 11.894 0.336 1.00 . A A . 21 SER N 1 1
11 19479 1 1 21 SER O O 0.877 15.132 1.780 1.00 . A A . 21 SER O 1 1
11 19480 1 1 21 SER OG O -0.744 14.943 -0.843 1.00 . A A . 21 SER OG 1 1
11 19481 1 1 22 PHE C C 1.259 13.943 4.566 1.00 . A A . 22 PHE C 1 1
11 19482 1 1 22 PHE CA C -0.098 13.752 3.883 1.00 . A A . 22 PHE CA 1 1
11 19483 1 1 22 PHE CB C -0.944 12.771 4.695 1.00 . A A . 22 PHE CB 1 1
11 19484 1 1 22 PHE CD1 C 0.025 12.913 7.017 1.00 . A A . 22 PHE CD1 1 1
11 19485 1 1 22 PHE CD2 C -2.106 13.982 6.576 1.00 . A A . 22 PHE CD2 1 1
11 19486 1 1 22 PHE CE1 C -0.036 13.341 8.348 1.00 . A A . 22 PHE CE1 1 1
11 19487 1 1 22 PHE CE2 C -2.167 14.410 7.907 1.00 . A A . 22 PHE CE2 1 1
11 19488 1 1 22 PHE CG C -1.011 13.234 6.131 1.00 . A A . 22 PHE CG 1 1
11 19489 1 1 22 PHE CZ C -1.132 14.090 8.793 1.00 . A A . 22 PHE CZ 1 1
11 19490 1 1 22 PHE H H -0.135 12.279 2.309 1.00 . A A . 22 PHE H 1 1
11 19491 1 1 22 PHE HA H -0.608 14.701 3.824 1.00 . A A . 22 PHE HA 1 1
11 19492 1 1 22 PHE HB2 H -1.942 12.729 4.284 1.00 . A A . 22 PHE HB2 1 1
11 19493 1 1 22 PHE HB3 H -0.496 11.789 4.654 1.00 . A A . 22 PHE HB3 1 1
11 19494 1 1 22 PHE HD1 H 0.870 12.336 6.673 1.00 . A A . 22 PHE HD1 1 1
11 19495 1 1 22 PHE HD2 H -2.905 14.230 5.891 1.00 . A A . 22 PHE HD2 1 1
11 19496 1 1 22 PHE HE1 H 0.764 13.094 9.031 1.00 . A A . 22 PHE HE1 1 1
11 19497 1 1 22 PHE HE2 H -3.013 14.988 8.251 1.00 . A A . 22 PHE HE2 1 1
11 19498 1 1 22 PHE HZ H -1.179 14.420 9.821 1.00 . A A . 22 PHE HZ 1 1
11 19499 1 1 22 PHE N N 0.099 13.211 2.508 1.00 . A A . 22 PHE N 1 1
11 19500 1 1 22 PHE O O 1.557 14.997 5.090 1.00 . A A . 22 PHE O 1 1
11 19501 1 1 23 ILE C C 4.235 14.146 4.539 1.00 . A A . 23 ILE C 1 1
11 19502 1 1 23 ILE CA C 3.412 13.060 5.237 1.00 . A A . 23 ILE CA 1 1
11 19503 1 1 23 ILE CB C 4.154 11.726 5.147 1.00 . A A . 23 ILE CB 1 1
11 19504 1 1 23 ILE CD1 C 3.989 9.268 5.564 1.00 . A A . 23 ILE CD1 1 1
11 19505 1 1 23 ILE CG1 C 3.297 10.619 5.764 1.00 . A A . 23 ILE CG1 1 1
11 19506 1 1 23 ILE CG2 C 5.479 11.829 5.905 1.00 . A A . 23 ILE CG2 1 1
11 19507 1 1 23 ILE H H 1.823 12.085 4.156 1.00 . A A . 23 ILE H 1 1
11 19508 1 1 23 ILE HA H 3.274 13.324 6.275 1.00 . A A . 23 ILE HA 1 1
11 19509 1 1 23 ILE HB H 4.349 11.496 4.111 1.00 . A A . 23 ILE HB 1 1
11 19510 1 1 23 ILE HD11 H 3.689 8.590 6.350 1.00 . A A . 23 ILE HD11 1 1
11 19511 1 1 23 ILE HD12 H 5.060 9.403 5.595 1.00 . A A . 23 ILE HD12 1 1
11 19512 1 1 23 ILE HD13 H 3.705 8.857 4.606 1.00 . A A . 23 ILE HD13 1 1
11 19513 1 1 23 ILE HG12 H 3.173 10.806 6.821 1.00 . A A . 23 ILE HG12 1 1
11 19514 1 1 23 ILE HG13 H 2.330 10.603 5.285 1.00 . A A . 23 ILE HG13 1 1
11 19515 1 1 23 ILE HG21 H 5.439 11.208 6.787 1.00 . A A . 23 ILE HG21 1 1
11 19516 1 1 23 ILE HG22 H 5.649 12.856 6.195 1.00 . A A . 23 ILE HG22 1 1
11 19517 1 1 23 ILE HG23 H 6.285 11.498 5.267 1.00 . A A . 23 ILE HG23 1 1
11 19518 1 1 23 ILE N N 2.081 12.931 4.577 1.00 . A A . 23 ILE N 1 1
11 19519 1 1 23 ILE O O 4.698 15.082 5.160 1.00 . A A . 23 ILE O 1 1
11 19520 1 1 24 SER C C 4.586 16.424 2.682 1.00 . A A . 24 SER C 1 1
11 19521 1 1 24 SER CA C 5.228 15.044 2.519 1.00 . A A . 24 SER CA 1 1
11 19522 1 1 24 SER CB C 5.279 14.680 1.035 1.00 . A A . 24 SER CB 1 1
11 19523 1 1 24 SER H H 4.051 13.257 2.772 1.00 . A A . 24 SER H 1 1
11 19524 1 1 24 SER HA H 6.233 15.068 2.917 1.00 . A A . 24 SER HA 1 1
11 19525 1 1 24 SER HB2 H 4.288 14.755 0.612 1.00 . A A . 24 SER HB2 1 1
11 19526 1 1 24 SER HB3 H 5.941 15.359 0.519 1.00 . A A . 24 SER HB3 1 1
11 19527 1 1 24 SER HG H 6.713 13.370 0.972 1.00 . A A . 24 SER HG 1 1
11 19528 1 1 24 SER N N 4.429 14.023 3.254 1.00 . A A . 24 SER N 1 1
11 19529 1 1 24 SER O O 5.264 17.427 2.780 1.00 . A A . 24 SER O 1 1
11 19530 1 1 24 SER OG O 5.757 13.351 0.890 1.00 . A A . 24 SER OG 1 1
11 19531 1 1 25 ALA C C 2.650 18.253 4.315 1.00 . A A . 25 ALA C 1 1
11 19532 1 1 25 ALA CA C 2.602 17.802 2.853 1.00 . A A . 25 ALA CA 1 1
11 19533 1 1 25 ALA CB C 1.143 17.676 2.411 1.00 . A A . 25 ALA CB 1 1
11 19534 1 1 25 ALA H H 2.753 15.666 2.619 1.00 . A A . 25 ALA H 1 1
11 19535 1 1 25 ALA HA H 3.100 18.535 2.235 1.00 . A A . 25 ALA HA 1 1
11 19536 1 1 25 ALA HB1 H 0.670 16.874 2.958 1.00 . A A . 25 ALA HB1 1 1
11 19537 1 1 25 ALA HB2 H 1.104 17.461 1.352 1.00 . A A . 25 ALA HB2 1 1
11 19538 1 1 25 ALA HB3 H 0.624 18.602 2.609 1.00 . A A . 25 ALA HB3 1 1
11 19539 1 1 25 ALA N N 3.283 16.485 2.705 1.00 . A A . 25 ALA N 1 1
11 19540 1 1 25 ALA O O 2.959 19.390 4.612 1.00 . A A . 25 ALA O 1 1
11 19541 1 1 26 ALA C C 3.773 18.141 7.099 1.00 . A A . 26 ALA C 1 1
11 19542 1 1 26 ALA CA C 2.354 17.760 6.670 1.00 . A A . 26 ALA CA 1 1
11 19543 1 1 26 ALA CB C 1.869 16.579 7.514 1.00 . A A . 26 ALA CB 1 1
11 19544 1 1 26 ALA H H 2.085 16.465 4.967 1.00 . A A . 26 ALA H 1 1
11 19545 1 1 26 ALA HA H 1.695 18.601 6.823 1.00 . A A . 26 ALA HA 1 1
11 19546 1 1 26 ALA HB1 H 2.601 15.786 7.476 1.00 . A A . 26 ALA HB1 1 1
11 19547 1 1 26 ALA HB2 H 0.929 16.220 7.124 1.00 . A A . 26 ALA HB2 1 1
11 19548 1 1 26 ALA HB3 H 1.737 16.899 8.537 1.00 . A A . 26 ALA HB3 1 1
11 19549 1 1 26 ALA N N 2.338 17.376 5.229 1.00 . A A . 26 ALA N 1 1
11 19550 1 1 26 ALA O O 3.966 18.998 7.939 1.00 . A A . 26 ALA O 1 1
11 19551 1 1 27 SER C C 6.499 19.276 6.545 1.00 . A A . 27 SER C 1 1
11 19552 1 1 27 SER CA C 6.168 17.832 6.931 1.00 . A A . 27 SER CA 1 1
11 19553 1 1 27 SER CB C 7.126 16.881 6.210 1.00 . A A . 27 SER CB 1 1
11 19554 1 1 27 SER H H 4.591 16.814 5.871 1.00 . A A . 27 SER H 1 1
11 19555 1 1 27 SER HA H 6.279 17.711 7.997 1.00 . A A . 27 SER HA 1 1
11 19556 1 1 27 SER HB2 H 7.043 17.027 5.143 1.00 . A A . 27 SER HB2 1 1
11 19557 1 1 27 SER HB3 H 8.139 17.085 6.523 1.00 . A A . 27 SER HB3 1 1
11 19558 1 1 27 SER HG H 6.916 15.006 5.741 1.00 . A A . 27 SER HG 1 1
11 19559 1 1 27 SER N N 4.766 17.508 6.541 1.00 . A A . 27 SER N 1 1
11 19560 1 1 27 SER O O 7.333 19.913 7.158 1.00 . A A . 27 SER O 1 1
11 19561 1 1 27 SER OG O 6.793 15.538 6.531 1.00 . A A . 27 SER OG 1 1
11 19562 1 1 28 ASN C C 5.019 22.126 5.511 1.00 . A A . 28 ASN C 1 1
11 19563 1 1 28 ASN CA C 6.163 21.192 5.103 1.00 . A A . 28 ASN CA 1 1
11 19564 1 1 28 ASN CB C 6.334 21.234 3.584 1.00 . A A . 28 ASN CB 1 1
11 19565 1 1 28 ASN CG C 7.653 20.559 3.202 1.00 . A A . 28 ASN CG 1 1
11 19566 1 1 28 ASN H H 5.205 19.262 5.040 1.00 . A A . 28 ASN H 1 1
11 19567 1 1 28 ASN HA H 7.077 21.523 5.573 1.00 . A A . 28 ASN HA 1 1
11 19568 1 1 28 ASN HB2 H 5.513 20.713 3.114 1.00 . A A . 28 ASN HB2 1 1
11 19569 1 1 28 ASN HB3 H 6.346 22.261 3.250 1.00 . A A . 28 ASN HB3 1 1
11 19570 1 1 28 ASN HD21 H 7.254 20.558 1.257 1.00 . A A . 28 ASN HD21 1 1
11 19571 1 1 28 ASN HD22 H 8.719 19.823 1.697 1.00 . A A . 28 ASN HD22 1 1
11 19572 1 1 28 ASN N N 5.867 19.794 5.529 1.00 . A A . 28 ASN N 1 1
11 19573 1 1 28 ASN ND2 N 7.906 20.311 1.946 1.00 . A A . 28 ASN ND2 1 1
11 19574 1 1 28 ASN O O 4.991 23.281 5.136 1.00 . A A . 28 ASN O 1 1
11 19575 1 1 28 ASN OD1 O 8.462 20.253 4.055 1.00 . A A . 28 ASN OD1 1 1
11 19576 1 1 29 THR C C 3.232 23.179 8.021 1.00 . A A . 29 THR C 1 1
11 19577 1 1 29 THR CA C 2.934 22.522 6.670 1.00 . A A . 29 THR CA 1 1
11 19578 1 1 29 THR CB C 1.653 21.693 6.778 1.00 . A A . 29 THR CB 1 1
11 19579 1 1 29 THR CG2 C 0.455 22.631 6.925 1.00 . A A . 29 THR CG2 1 1
11 19580 1 1 29 THR H H 4.098 20.708 6.557 1.00 . A A . 29 THR H 1 1
11 19581 1 1 29 THR HA H 2.797 23.290 5.924 1.00 . A A . 29 THR HA 1 1
11 19582 1 1 29 THR HB H 1.709 21.049 7.642 1.00 . A A . 29 THR HB 1 1
11 19583 1 1 29 THR HG1 H 2.006 20.095 5.731 1.00 . A A . 29 THR HG1 1 1
11 19584 1 1 29 THR HG21 H 0.789 23.583 7.309 1.00 . A A . 29 THR HG21 1 1
11 19585 1 1 29 THR HG22 H -0.262 22.200 7.607 1.00 . A A . 29 THR HG22 1 1
11 19586 1 1 29 THR HG23 H -0.009 22.775 5.960 1.00 . A A . 29 THR HG23 1 1
11 19587 1 1 29 THR N N 4.068 21.643 6.264 1.00 . A A . 29 THR N 1 1
11 19588 1 1 29 THR O O 3.560 24.347 8.092 1.00 . A A . 29 THR O 1 1
11 19589 1 1 29 THR OG1 O 1.502 20.902 5.609 1.00 . A A . 29 THR OG1 1 1
11 19590 1 1 30 GLY C C 4.876 22.985 10.734 1.00 . A A . 30 GLY C 1 1
11 19591 1 1 30 GLY CA C 3.378 23.041 10.433 1.00 . A A . 30 GLY CA 1 1
11 19592 1 1 30 GLY H H 2.841 21.509 9.020 1.00 . A A . 30 GLY H 1 1
11 19593 1 1 30 GLY HA2 H 3.048 24.069 10.441 1.00 . A A . 30 GLY HA2 1 1
11 19594 1 1 30 GLY HA3 H 2.840 22.484 11.186 1.00 . A A . 30 GLY HA3 1 1
11 19595 1 1 30 GLY N N 3.112 22.446 9.093 1.00 . A A . 30 GLY N 1 1
11 19596 1 1 30 GLY O O 5.655 23.755 10.206 1.00 . A A . 30 GLY O 1 1
11 19597 1 1 31 SER C C 7.161 20.511 11.858 1.00 . A A . 31 SER C 1 1
11 19598 1 1 31 SER CA C 6.730 21.978 11.918 1.00 . A A . 31 SER CA 1 1
11 19599 1 1 31 SER CB C 6.964 22.520 13.330 1.00 . A A . 31 SER CB 1 1
11 19600 1 1 31 SER H H 4.639 21.472 11.994 1.00 . A A . 31 SER H 1 1
11 19601 1 1 31 SER HA H 7.309 22.553 11.211 1.00 . A A . 31 SER HA 1 1
11 19602 1 1 31 SER HB2 H 7.606 21.842 13.874 1.00 . A A . 31 SER HB2 1 1
11 19603 1 1 31 SER HB3 H 7.433 23.491 13.270 1.00 . A A . 31 SER HB3 1 1
11 19604 1 1 31 SER HG H 5.329 21.760 14.060 1.00 . A A . 31 SER HG 1 1
11 19605 1 1 31 SER N N 5.284 22.082 11.580 1.00 . A A . 31 SER N 1 1
11 19606 1 1 31 SER O O 8.044 20.144 11.106 1.00 . A A . 31 SER O 1 1
11 19607 1 1 31 SER OG O 5.720 22.636 14.004 1.00 . A A . 31 SER OG 1 1
11 19608 1 1 32 PHE C C 8.450 18.105 12.623 1.00 . A A . 32 PHE C 1 1
11 19609 1 1 32 PHE CA C 6.924 18.229 12.627 1.00 . A A . 32 PHE CA 1 1
11 19610 1 1 32 PHE CB C 6.352 17.569 11.371 1.00 . A A . 32 PHE CB 1 1
11 19611 1 1 32 PHE CD1 C 4.560 16.365 12.674 1.00 . A A . 32 PHE CD1 1 1
11 19612 1 1 32 PHE CD2 C 3.907 17.692 10.751 1.00 . A A . 32 PHE CD2 1 1
11 19613 1 1 32 PHE CE1 C 3.221 16.020 12.889 1.00 . A A . 32 PHE CE1 1 1
11 19614 1 1 32 PHE CE2 C 2.569 17.345 10.967 1.00 . A A . 32 PHE CE2 1 1
11 19615 1 1 32 PHE CG C 4.905 17.202 11.605 1.00 . A A . 32 PHE CG 1 1
11 19616 1 1 32 PHE CZ C 2.225 16.510 12.035 1.00 . A A . 32 PHE CZ 1 1
11 19617 1 1 32 PHE H H 5.839 19.985 13.241 1.00 . A A . 32 PHE H 1 1
11 19618 1 1 32 PHE HA H 6.525 17.742 13.505 1.00 . A A . 32 PHE HA 1 1
11 19619 1 1 32 PHE HB2 H 6.419 18.257 10.542 1.00 . A A . 32 PHE HB2 1 1
11 19620 1 1 32 PHE HB3 H 6.918 16.677 11.145 1.00 . A A . 32 PHE HB3 1 1
11 19621 1 1 32 PHE HD1 H 5.326 15.989 13.334 1.00 . A A . 32 PHE HD1 1 1
11 19622 1 1 32 PHE HD2 H 4.171 18.339 9.925 1.00 . A A . 32 PHE HD2 1 1
11 19623 1 1 32 PHE HE1 H 2.956 15.375 13.714 1.00 . A A . 32 PHE HE1 1 1
11 19624 1 1 32 PHE HE2 H 1.800 17.723 10.307 1.00 . A A . 32 PHE HE2 1 1
11 19625 1 1 32 PHE HZ H 1.193 16.241 12.200 1.00 . A A . 32 PHE HZ 1 1
11 19626 1 1 32 PHE N N 6.546 19.670 12.642 1.00 . A A . 32 PHE N 1 1
11 19627 1 1 32 PHE O O 9.075 18.060 11.582 1.00 . A A . 32 PHE O 1 1
11 19628 1 1 33 SER C C 10.983 16.656 13.128 1.00 . A A . 33 SER C 1 1
11 19629 1 1 33 SER CA C 10.539 17.938 13.836 1.00 . A A . 33 SER CA 1 1
11 19630 1 1 33 SER CB C 10.990 17.894 15.298 1.00 . A A . 33 SER CB 1 1
11 19631 1 1 33 SER H H 8.534 18.096 14.606 1.00 . A A . 33 SER H 1 1
11 19632 1 1 33 SER HA H 10.988 18.791 13.348 1.00 . A A . 33 SER HA 1 1
11 19633 1 1 33 SER HB2 H 12.051 18.089 15.353 1.00 . A A . 33 SER HB2 1 1
11 19634 1 1 33 SER HB3 H 10.457 18.645 15.862 1.00 . A A . 33 SER HB3 1 1
11 19635 1 1 33 SER HG H 11.555 16.180 16.022 1.00 . A A . 33 SER HG 1 1
11 19636 1 1 33 SER N N 9.055 18.054 13.777 1.00 . A A . 33 SER N 1 1
11 19637 1 1 33 SER O O 10.200 15.749 12.919 1.00 . A A . 33 SER O 1 1
11 19638 1 1 33 SER OG O 10.717 16.611 15.840 1.00 . A A . 33 SER OG 1 1
11 19639 1 1 34 GLN C C 12.357 14.116 12.897 1.00 . A A . 34 GLN C 1 1
11 19640 1 1 34 GLN CA C 12.723 15.347 12.068 1.00 . A A . 34 GLN CA 1 1
11 19641 1 1 34 GLN CB C 14.243 15.425 11.909 1.00 . A A . 34 GLN CB 1 1
11 19642 1 1 34 GLN CD C 16.116 16.659 10.806 1.00 . A A . 34 GLN CD 1 1
11 19643 1 1 34 GLN CG C 14.597 16.570 10.957 1.00 . A A . 34 GLN CG 1 1
11 19644 1 1 34 GLN H H 12.847 17.313 12.940 1.00 . A A . 34 GLN H 1 1
11 19645 1 1 34 GLN HA H 12.262 15.274 11.094 1.00 . A A . 34 GLN HA 1 1
11 19646 1 1 34 GLN HB2 H 14.697 15.605 12.872 1.00 . A A . 34 GLN HB2 1 1
11 19647 1 1 34 GLN HB3 H 14.612 14.494 11.505 1.00 . A A . 34 GLN HB3 1 1
11 19648 1 1 34 GLN HE21 H 16.030 17.777 9.167 1.00 . A A . 34 GLN HE21 1 1
11 19649 1 1 34 GLN HE22 H 17.594 17.380 9.693 1.00 . A A . 34 GLN HE22 1 1
11 19650 1 1 34 GLN HG2 H 14.148 16.387 9.992 1.00 . A A . 34 GLN HG2 1 1
11 19651 1 1 34 GLN HG3 H 14.220 17.501 11.357 1.00 . A A . 34 GLN HG3 1 1
11 19652 1 1 34 GLN N N 12.232 16.571 12.760 1.00 . A A . 34 GLN N 1 1
11 19653 1 1 34 GLN NE2 N 16.623 17.333 9.809 1.00 . A A . 34 GLN NE2 1 1
11 19654 1 1 34 GLN O O 11.948 13.099 12.372 1.00 . A A . 34 GLN O 1 1
11 19655 1 1 34 GLN OE1 O 16.851 16.109 11.602 1.00 . A A . 34 GLN OE1 1 1
11 19656 1 1 35 ASP C C 10.682 12.669 14.840 1.00 . A A . 35 ASP C 1 1
11 19657 1 1 35 ASP CA C 12.151 13.035 15.054 1.00 . A A . 35 ASP CA 1 1
11 19658 1 1 35 ASP CB C 12.382 13.398 16.523 1.00 . A A . 35 ASP CB 1 1
11 19659 1 1 35 ASP CG C 13.883 13.535 16.784 1.00 . A A . 35 ASP CG 1 1
11 19660 1 1 35 ASP H H 12.825 15.030 14.597 1.00 . A A . 35 ASP H 1 1
11 19661 1 1 35 ASP HA H 12.775 12.194 14.790 1.00 . A A . 35 ASP HA 1 1
11 19662 1 1 35 ASP HB2 H 11.891 14.335 16.743 1.00 . A A . 35 ASP HB2 1 1
11 19663 1 1 35 ASP HB3 H 11.975 12.622 17.154 1.00 . A A . 35 ASP HB3 1 1
11 19664 1 1 35 ASP N N 12.497 14.199 14.192 1.00 . A A . 35 ASP N 1 1
11 19665 1 1 35 ASP O O 10.311 11.512 14.865 1.00 . A A . 35 ASP O 1 1
11 19666 1 1 35 ASP OD1 O 14.652 13.172 15.909 1.00 . A A . 35 ASP OD1 1 1
11 19667 1 1 35 ASP OD2 O 14.239 13.998 17.855 1.00 . A A . 35 ASP OD2 1 1
11 19668 1 1 36 GLN C C 8.215 12.722 13.027 1.00 . A A . 36 GLN C 1 1
11 19669 1 1 36 GLN CA C 8.398 13.352 14.409 1.00 . A A . 36 GLN CA 1 1
11 19670 1 1 36 GLN CB C 7.594 14.650 14.491 1.00 . A A . 36 GLN CB 1 1
11 19671 1 1 36 GLN CD C 7.424 14.304 16.959 1.00 . A A . 36 GLN CD 1 1
11 19672 1 1 36 GLN CG C 7.810 15.296 15.860 1.00 . A A . 36 GLN CG 1 1
11 19673 1 1 36 GLN H H 10.162 14.572 14.609 1.00 . A A . 36 GLN H 1 1
11 19674 1 1 36 GLN HA H 8.052 12.664 15.167 1.00 . A A . 36 GLN HA 1 1
11 19675 1 1 36 GLN HB2 H 7.924 15.328 13.716 1.00 . A A . 36 GLN HB2 1 1
11 19676 1 1 36 GLN HB3 H 6.545 14.433 14.357 1.00 . A A . 36 GLN HB3 1 1
11 19677 1 1 36 GLN HE21 H 9.145 14.492 17.931 1.00 . A A . 36 GLN HE21 1 1
11 19678 1 1 36 GLN HE22 H 8.018 13.441 18.645 1.00 . A A . 36 GLN HE22 1 1
11 19679 1 1 36 GLN HG2 H 8.849 15.568 15.970 1.00 . A A . 36 GLN HG2 1 1
11 19680 1 1 36 GLN HG3 H 7.196 16.181 15.942 1.00 . A A . 36 GLN HG3 1 1
11 19681 1 1 36 GLN N N 9.842 13.645 14.628 1.00 . A A . 36 GLN N 1 1
11 19682 1 1 36 GLN NE2 N 8.270 14.049 17.918 1.00 . A A . 36 GLN NE2 1 1
11 19683 1 1 36 GLN O O 7.348 11.897 12.820 1.00 . A A . 36 GLN O 1 1
11 19684 1 1 36 GLN OE1 O 6.340 13.755 16.943 1.00 . A A . 36 GLN OE1 1 1
11 19685 1 1 37 MET C C 9.186 11.018 10.783 1.00 . A A . 37 MET C 1 1
11 19686 1 1 37 MET CA C 8.905 12.520 10.715 1.00 . A A . 37 MET CA 1 1
11 19687 1 1 37 MET CB C 9.913 13.189 9.778 1.00 . A A . 37 MET CB 1 1
11 19688 1 1 37 MET CE C 9.805 17.029 8.294 1.00 . A A . 37 MET CE 1 1
11 19689 1 1 37 MET CG C 9.529 14.658 9.586 1.00 . A A . 37 MET CG 1 1
11 19690 1 1 37 MET H H 9.725 13.765 12.268 1.00 . A A . 37 MET H 1 1
11 19691 1 1 37 MET HA H 7.903 12.682 10.343 1.00 . A A . 37 MET HA 1 1
11 19692 1 1 37 MET HB2 H 10.901 13.128 10.210 1.00 . A A . 37 MET HB2 1 1
11 19693 1 1 37 MET HB3 H 9.906 12.686 8.823 1.00 . A A . 37 MET HB3 1 1
11 19694 1 1 37 MET HE1 H 8.731 16.907 8.295 1.00 . A A . 37 MET HE1 1 1
11 19695 1 1 37 MET HE2 H 10.104 17.559 7.404 1.00 . A A . 37 MET HE2 1 1
11 19696 1 1 37 MET HE3 H 10.109 17.591 9.165 1.00 . A A . 37 MET HE3 1 1
11 19697 1 1 37 MET HG2 H 8.499 14.722 9.271 1.00 . A A . 37 MET HG2 1 1
11 19698 1 1 37 MET HG3 H 9.654 15.187 10.519 1.00 . A A . 37 MET HG3 1 1
11 19699 1 1 37 MET N N 9.030 13.101 12.080 1.00 . A A . 37 MET N 1 1
11 19700 1 1 37 MET O O 8.599 10.233 10.065 1.00 . A A . 37 MET O 1 1
11 19701 1 1 37 MET SD S 10.594 15.400 8.325 1.00 . A A . 37 MET SD 1 1
11 19702 1 1 38 GLU C C 9.110 8.401 12.110 1.00 . A A . 38 GLU C 1 1
11 19703 1 1 38 GLU CA C 10.391 9.163 11.767 1.00 . A A . 38 GLU CA 1 1
11 19704 1 1 38 GLU CB C 11.422 8.955 12.878 1.00 . A A . 38 GLU CB 1 1
11 19705 1 1 38 GLU CD C 13.203 8.941 11.123 1.00 . A A . 38 GLU CD 1 1
11 19706 1 1 38 GLU CG C 12.761 9.562 12.451 1.00 . A A . 38 GLU CG 1 1
11 19707 1 1 38 GLU H H 10.535 11.263 12.219 1.00 . A A . 38 GLU H 1 1
11 19708 1 1 38 GLU HA H 10.788 8.800 10.831 1.00 . A A . 38 GLU HA 1 1
11 19709 1 1 38 GLU HB2 H 11.082 9.438 13.781 1.00 . A A . 38 GLU HB2 1 1
11 19710 1 1 38 GLU HB3 H 11.548 7.898 13.060 1.00 . A A . 38 GLU HB3 1 1
11 19711 1 1 38 GLU HG2 H 12.652 10.629 12.331 1.00 . A A . 38 GLU HG2 1 1
11 19712 1 1 38 GLU HG3 H 13.506 9.360 13.207 1.00 . A A . 38 GLU HG3 1 1
11 19713 1 1 38 GLU N N 10.076 10.614 11.647 1.00 . A A . 38 GLU N 1 1
11 19714 1 1 38 GLU O O 8.813 7.374 11.533 1.00 . A A . 38 GLU O 1 1
11 19715 1 1 38 GLU OE1 O 12.728 7.863 10.809 1.00 . A A . 38 GLU OE1 1 1
11 19716 1 1 38 GLU OE2 O 14.009 9.556 10.444 1.00 . A A . 38 GLU OE2 1 1
11 19717 1 1 39 ASN C C 6.203 8.051 12.183 1.00 . A A . 39 ASN C 1 1
11 19718 1 1 39 ASN CA C 7.082 8.208 13.422 1.00 . A A . 39 ASN CA 1 1
11 19719 1 1 39 ASN CB C 6.341 9.039 14.471 1.00 . A A . 39 ASN CB 1 1
11 19720 1 1 39 ASN CG C 7.192 9.140 15.738 1.00 . A A . 39 ASN CG 1 1
11 19721 1 1 39 ASN H H 8.604 9.731 13.495 1.00 . A A . 39 ASN H 1 1
11 19722 1 1 39 ASN HA H 7.310 7.235 13.827 1.00 . A A . 39 ASN HA 1 1
11 19723 1 1 39 ASN HB2 H 6.157 10.028 14.081 1.00 . A A . 39 ASN HB2 1 1
11 19724 1 1 39 ASN HB3 H 5.400 8.564 14.706 1.00 . A A . 39 ASN HB3 1 1
11 19725 1 1 39 ASN HD21 H 6.402 10.873 16.300 1.00 . A A . 39 ASN HD21 1 1
11 19726 1 1 39 ASN HD22 H 7.627 10.274 17.309 1.00 . A A . 39 ASN HD22 1 1
11 19727 1 1 39 ASN N N 8.347 8.899 13.044 1.00 . A A . 39 ASN N 1 1
11 19728 1 1 39 ASN ND2 N 7.049 10.172 16.524 1.00 . A A . 39 ASN ND2 1 1
11 19729 1 1 39 ASN O O 5.618 7.013 11.950 1.00 . A A . 39 ASN O 1 1
11 19730 1 1 39 ASN OD1 O 7.996 8.272 16.016 1.00 . A A . 39 ASN OD1 1 1
11 19731 1 1 40 MET C C 5.796 7.864 9.268 1.00 . A A . 40 MET C 1 1
11 19732 1 1 40 MET CA C 5.274 8.994 10.154 1.00 . A A . 40 MET CA 1 1
11 19733 1 1 40 MET CB C 5.351 10.320 9.394 1.00 . A A . 40 MET CB 1 1
11 19734 1 1 40 MET CE C 4.147 14.050 10.650 1.00 . A A . 40 MET CE 1 1
11 19735 1 1 40 MET CG C 4.768 11.437 10.261 1.00 . A A . 40 MET CG 1 1
11 19736 1 1 40 MET H H 6.595 9.902 11.593 1.00 . A A . 40 MET H 1 1
11 19737 1 1 40 MET HA H 4.249 8.793 10.429 1.00 . A A . 40 MET HA 1 1
11 19738 1 1 40 MET HB2 H 6.382 10.543 9.163 1.00 . A A . 40 MET HB2 1 1
11 19739 1 1 40 MET HB3 H 4.785 10.242 8.478 1.00 . A A . 40 MET HB3 1 1
11 19740 1 1 40 MET HE1 H 3.886 13.445 11.507 1.00 . A A . 40 MET HE1 1 1
11 19741 1 1 40 MET HE2 H 3.277 14.595 10.319 1.00 . A A . 40 MET HE2 1 1
11 19742 1 1 40 MET HE3 H 4.927 14.749 10.920 1.00 . A A . 40 MET HE3 1 1
11 19743 1 1 40 MET HG2 H 3.763 11.175 10.558 1.00 . A A . 40 MET HG2 1 1
11 19744 1 1 40 MET HG3 H 5.381 11.568 11.141 1.00 . A A . 40 MET HG3 1 1
11 19745 1 1 40 MET N N 6.111 9.076 11.384 1.00 . A A . 40 MET N 1 1
11 19746 1 1 40 MET O O 5.047 7.213 8.568 1.00 . A A . 40 MET O 1 1
11 19747 1 1 40 MET SD S 4.735 12.979 9.315 1.00 . A A . 40 MET SD 1 1
11 19748 1 1 41 SER C C 7.207 5.180 9.030 1.00 . A A . 41 SER C 1 1
11 19749 1 1 41 SER CA C 7.646 6.530 8.461 1.00 . A A . 41 SER CA 1 1
11 19750 1 1 41 SER CB C 9.174 6.622 8.476 1.00 . A A . 41 SER CB 1 1
11 19751 1 1 41 SER H H 7.661 8.158 9.870 1.00 . A A . 41 SER H 1 1
11 19752 1 1 41 SER HA H 7.288 6.627 7.447 1.00 . A A . 41 SER HA 1 1
11 19753 1 1 41 SER HB2 H 9.577 6.047 7.656 1.00 . A A . 41 SER HB2 1 1
11 19754 1 1 41 SER HB3 H 9.473 7.654 8.374 1.00 . A A . 41 SER HB3 1 1
11 19755 1 1 41 SER HG H 10.484 6.564 9.910 1.00 . A A . 41 SER HG 1 1
11 19756 1 1 41 SER N N 7.075 7.623 9.295 1.00 . A A . 41 SER N 1 1
11 19757 1 1 41 SER O O 7.177 4.182 8.338 1.00 . A A . 41 SER O 1 1
11 19758 1 1 41 SER OG O 9.667 6.105 9.703 1.00 . A A . 41 SER OG 1 1
11 19759 1 1 42 LEU C C 4.930 3.688 10.764 1.00 . A A . 42 LEU C 1 1
11 19760 1 1 42 LEU CA C 6.445 3.852 10.909 1.00 . A A . 42 LEU CA 1 1
11 19761 1 1 42 LEU CB C 6.818 3.853 12.393 1.00 . A A . 42 LEU CB 1 1
11 19762 1 1 42 LEU CD1 C 7.392 1.449 12.760 1.00 . A A . 42 LEU CD1 1 1
11 19763 1 1 42 LEU CD2 C 6.219 2.741 14.547 1.00 . A A . 42 LEU CD2 1 1
11 19764 1 1 42 LEU CG C 6.359 2.543 13.037 1.00 . A A . 42 LEU CG 1 1
11 19765 1 1 42 LEU H H 6.906 5.956 10.835 1.00 . A A . 42 LEU H 1 1
11 19766 1 1 42 LEU HA H 6.944 3.032 10.413 1.00 . A A . 42 LEU HA 1 1
11 19767 1 1 42 LEU HB2 H 7.890 3.947 12.493 1.00 . A A . 42 LEU HB2 1 1
11 19768 1 1 42 LEU HB3 H 6.336 4.685 12.885 1.00 . A A . 42 LEU HB3 1 1
11 19769 1 1 42 LEU HD11 H 8.377 1.812 13.012 1.00 . A A . 42 LEU HD11 1 1
11 19770 1 1 42 LEU HD12 H 7.361 1.182 11.715 1.00 . A A . 42 LEU HD12 1 1
11 19771 1 1 42 LEU HD13 H 7.164 0.581 13.360 1.00 . A A . 42 LEU HD13 1 1
11 19772 1 1 42 LEU HD21 H 5.528 2.011 14.944 1.00 . A A . 42 LEU HD21 1 1
11 19773 1 1 42 LEU HD22 H 5.846 3.735 14.748 1.00 . A A . 42 LEU HD22 1 1
11 19774 1 1 42 LEU HD23 H 7.183 2.617 15.018 1.00 . A A . 42 LEU HD23 1 1
11 19775 1 1 42 LEU HG H 5.406 2.253 12.622 1.00 . A A . 42 LEU HG 1 1
11 19776 1 1 42 LEU N N 6.873 5.139 10.293 1.00 . A A . 42 LEU N 1 1
11 19777 1 1 42 LEU O O 4.414 2.588 10.766 1.00 . A A . 42 LEU O 1 1
11 19778 1 1 43 ILE C C 2.291 5.411 9.237 1.00 . A A . 43 ILE C 1 1
11 19779 1 1 43 ILE CA C 2.733 4.669 10.500 1.00 . A A . 43 ILE CA 1 1
11 19780 1 1 43 ILE CB C 2.064 5.290 11.729 1.00 . A A . 43 ILE CB 1 1
11 19781 1 1 43 ILE CD1 C 1.708 5.039 14.189 1.00 . A A . 43 ILE CD1 1 1
11 19782 1 1 43 ILE CG1 C 2.221 4.348 12.923 1.00 . A A . 43 ILE CG1 1 1
11 19783 1 1 43 ILE CG2 C 0.575 5.510 11.449 1.00 . A A . 43 ILE CG2 1 1
11 19784 1 1 43 ILE H H 4.646 5.650 10.644 1.00 . A A . 43 ILE H 1 1
11 19785 1 1 43 ILE HA H 2.451 3.629 10.422 1.00 . A A . 43 ILE HA 1 1
11 19786 1 1 43 ILE HB H 2.533 6.236 11.952 1.00 . A A . 43 ILE HB 1 1
11 19787 1 1 43 ILE HD11 H 0.961 4.418 14.660 1.00 . A A . 43 ILE HD11 1 1
11 19788 1 1 43 ILE HD12 H 1.272 5.992 13.927 1.00 . A A . 43 ILE HD12 1 1
11 19789 1 1 43 ILE HD13 H 2.530 5.195 14.871 1.00 . A A . 43 ILE HD13 1 1
11 19790 1 1 43 ILE HG12 H 1.652 3.447 12.750 1.00 . A A . 43 ILE HG12 1 1
11 19791 1 1 43 ILE HG13 H 3.264 4.096 13.050 1.00 . A A . 43 ILE HG13 1 1
11 19792 1 1 43 ILE HG21 H 0.005 5.270 12.334 1.00 . A A . 43 ILE HG21 1 1
11 19793 1 1 43 ILE HG22 H 0.263 4.871 10.636 1.00 . A A . 43 ILE HG22 1 1
11 19794 1 1 43 ILE HG23 H 0.407 6.541 11.181 1.00 . A A . 43 ILE HG23 1 1
11 19795 1 1 43 ILE N N 4.213 4.771 10.642 1.00 . A A . 43 ILE N 1 1
11 19796 1 1 43 ILE O O 2.910 6.368 8.819 1.00 . A A . 43 ILE O 1 1
11 19797 1 1 44 GLY C C 1.332 4.895 6.174 1.00 . A A . 44 GLY C 1 1
11 19798 1 1 44 GLY CA C 0.761 5.643 7.377 1.00 . A A . 44 GLY CA 1 1
11 19799 1 1 44 GLY H H 0.749 4.191 8.968 1.00 . A A . 44 GLY H 1 1
11 19800 1 1 44 GLY HA2 H -0.318 5.622 7.338 1.00 . A A . 44 GLY HA2 1 1
11 19801 1 1 44 GLY HA3 H 1.105 6.666 7.365 1.00 . A A . 44 GLY HA3 1 1
11 19802 1 1 44 GLY N N 1.231 4.971 8.620 1.00 . A A . 44 GLY N 1 1
11 19803 1 1 44 GLY O O 0.665 4.088 5.559 1.00 . A A . 44 GLY O 1 1
11 19804 1 1 45 ASN C C 3.180 2.927 5.000 1.00 . A A . 45 ASN C 1 1
11 19805 1 1 45 ASN CA C 3.185 4.424 4.695 1.00 . A A . 45 ASN CA 1 1
11 19806 1 1 45 ASN CB C 4.624 4.906 4.497 1.00 . A A . 45 ASN CB 1 1
11 19807 1 1 45 ASN CG C 4.616 6.385 4.103 1.00 . A A . 45 ASN CG 1 1
11 19808 1 1 45 ASN H H 3.099 5.784 6.361 1.00 . A A . 45 ASN H 1 1
11 19809 1 1 45 ASN HA H 2.609 4.613 3.801 1.00 . A A . 45 ASN HA 1 1
11 19810 1 1 45 ASN HB2 H 5.176 4.782 5.416 1.00 . A A . 45 ASN HB2 1 1
11 19811 1 1 45 ASN HB3 H 5.092 4.328 3.713 1.00 . A A . 45 ASN HB3 1 1
11 19812 1 1 45 ASN HD21 H 6.370 6.767 4.950 1.00 . A A . 45 ASN HD21 1 1
11 19813 1 1 45 ASN HD22 H 5.641 8.084 4.169 1.00 . A A . 45 ASN HD22 1 1
11 19814 1 1 45 ASN N N 2.571 5.141 5.845 1.00 . A A . 45 ASN N 1 1
11 19815 1 1 45 ASN ND2 N 5.621 7.144 4.445 1.00 . A A . 45 ASN ND2 1 1
11 19816 1 1 45 ASN O O 3.078 2.100 4.117 1.00 . A A . 45 ASN O 1 1
11 19817 1 1 45 ASN OD1 O 3.687 6.853 3.476 1.00 . A A . 45 ASN OD1 1 1
11 19818 1 1 46 THR C C 1.874 0.563 6.330 1.00 . A A . 46 THR C 1 1
11 19819 1 1 46 THR CA C 3.259 1.137 6.631 1.00 . A A . 46 THR CA 1 1
11 19820 1 1 46 THR CB C 3.556 0.996 8.126 1.00 . A A . 46 THR CB 1 1
11 19821 1 1 46 THR CG2 C 3.682 -0.485 8.483 1.00 . A A . 46 THR CG2 1 1
11 19822 1 1 46 THR H H 3.344 3.263 6.950 1.00 . A A . 46 THR H 1 1
11 19823 1 1 46 THR HA H 4.004 0.606 6.062 1.00 . A A . 46 THR HA 1 1
11 19824 1 1 46 THR HB H 2.752 1.433 8.696 1.00 . A A . 46 THR HB 1 1
11 19825 1 1 46 THR HG1 H 4.870 2.395 7.815 1.00 . A A . 46 THR HG1 1 1
11 19826 1 1 46 THR HG21 H 2.905 -0.754 9.184 1.00 . A A . 46 THR HG21 1 1
11 19827 1 1 46 THR HG22 H 4.649 -0.667 8.930 1.00 . A A . 46 THR HG22 1 1
11 19828 1 1 46 THR HG23 H 3.581 -1.082 7.589 1.00 . A A . 46 THR HG23 1 1
11 19829 1 1 46 THR N N 3.274 2.576 6.255 1.00 . A A . 46 THR N 1 1
11 19830 1 1 46 THR O O 1.733 -0.578 5.940 1.00 . A A . 46 THR O 1 1
11 19831 1 1 46 THR OG1 O 4.772 1.665 8.429 1.00 . A A . 46 THR OG1 1 1
11 19832 1 1 47 LEU C C -0.577 0.274 4.818 1.00 . A A . 47 LEU C 1 1
11 19833 1 1 47 LEU CA C -0.528 0.867 6.227 1.00 . A A . 47 LEU CA 1 1
11 19834 1 1 47 LEU CB C -1.509 2.037 6.324 1.00 . A A . 47 LEU CB 1 1
11 19835 1 1 47 LEU CD1 C -2.540 3.699 7.876 1.00 . A A . 47 LEU CD1 1 1
11 19836 1 1 47 LEU CD2 C -1.661 1.536 8.766 1.00 . A A . 47 LEU CD2 1 1
11 19837 1 1 47 LEU CG C -1.447 2.639 7.729 1.00 . A A . 47 LEU CG 1 1
11 19838 1 1 47 LEU H H 0.991 2.273 6.818 1.00 . A A . 47 LEU H 1 1
11 19839 1 1 47 LEU HA H -0.796 0.109 6.948 1.00 . A A . 47 LEU HA 1 1
11 19840 1 1 47 LEU HB2 H -1.242 2.790 5.596 1.00 . A A . 47 LEU HB2 1 1
11 19841 1 1 47 LEU HB3 H -2.510 1.684 6.127 1.00 . A A . 47 LEU HB3 1 1
11 19842 1 1 47 LEU HD11 H -3.061 3.814 6.938 1.00 . A A . 47 LEU HD11 1 1
11 19843 1 1 47 LEU HD12 H -2.093 4.640 8.158 1.00 . A A . 47 LEU HD12 1 1
11 19844 1 1 47 LEU HD13 H -3.240 3.390 8.640 1.00 . A A . 47 LEU HD13 1 1
11 19845 1 1 47 LEU HD21 H -0.705 1.131 9.063 1.00 . A A . 47 LEU HD21 1 1
11 19846 1 1 47 LEU HD22 H -2.267 0.752 8.340 1.00 . A A . 47 LEU HD22 1 1
11 19847 1 1 47 LEU HD23 H -2.161 1.948 9.631 1.00 . A A . 47 LEU HD23 1 1
11 19848 1 1 47 LEU HG H -0.480 3.095 7.882 1.00 . A A . 47 LEU HG 1 1
11 19849 1 1 47 LEU N N 0.851 1.354 6.505 1.00 . A A . 47 LEU N 1 1
11 19850 1 1 47 LEU O O -1.304 -0.663 4.554 1.00 . A A . 47 LEU O 1 1
11 19851 1 1 48 MET C C 0.551 -1.216 2.573 1.00 . A A . 48 MET C 1 1
11 19852 1 1 48 MET CA C 0.190 0.267 2.525 1.00 . A A . 48 MET CA 1 1
11 19853 1 1 48 MET CB C 1.215 1.021 1.675 1.00 . A A . 48 MET CB 1 1
11 19854 1 1 48 MET CE C 2.557 2.850 -0.137 1.00 . A A . 48 MET CE 1 1
11 19855 1 1 48 MET CG C 1.071 0.604 0.210 1.00 . A A . 48 MET CG 1 1
11 19856 1 1 48 MET H H 0.775 1.563 4.143 1.00 . A A . 48 MET H 1 1
11 19857 1 1 48 MET HA H -0.796 0.385 2.096 1.00 . A A . 48 MET HA 1 1
11 19858 1 1 48 MET HB2 H 1.046 2.083 1.766 1.00 . A A . 48 MET HB2 1 1
11 19859 1 1 48 MET HB3 H 2.211 0.785 2.020 1.00 . A A . 48 MET HB3 1 1
11 19860 1 1 48 MET HE1 H 3.241 2.941 0.694 1.00 . A A . 48 MET HE1 1 1
11 19861 1 1 48 MET HE2 H 1.568 3.136 0.182 1.00 . A A . 48 MET HE2 1 1
11 19862 1 1 48 MET HE3 H 2.873 3.495 -0.944 1.00 . A A . 48 MET HE3 1 1
11 19863 1 1 48 MET HG2 H 0.976 -0.470 0.149 1.00 . A A . 48 MET HG2 1 1
11 19864 1 1 48 MET HG3 H 0.191 1.069 -0.211 1.00 . A A . 48 MET HG3 1 1
11 19865 1 1 48 MET N N 0.193 0.809 3.911 1.00 . A A . 48 MET N 1 1
11 19866 1 1 48 MET O O -0.102 -2.046 1.969 1.00 . A A . 48 MET O 1 1
11 19867 1 1 48 MET SD S 2.534 1.134 -0.713 1.00 . A A . 48 MET SD 1 1
11 19868 1 1 49 ALA C C 0.846 -3.771 4.063 1.00 . A A . 49 ALA C 1 1
11 19869 1 1 49 ALA CA C 1.976 -2.992 3.391 1.00 . A A . 49 ALA CA 1 1
11 19870 1 1 49 ALA CB C 3.252 -3.116 4.226 1.00 . A A . 49 ALA CB 1 1
11 19871 1 1 49 ALA H H 2.090 -0.877 3.780 1.00 . A A . 49 ALA H 1 1
11 19872 1 1 49 ALA HA H 2.150 -3.388 2.401 1.00 . A A . 49 ALA HA 1 1
11 19873 1 1 49 ALA HB1 H 3.433 -2.187 4.746 1.00 . A A . 49 ALA HB1 1 1
11 19874 1 1 49 ALA HB2 H 4.087 -3.336 3.577 1.00 . A A . 49 ALA HB2 1 1
11 19875 1 1 49 ALA HB3 H 3.135 -3.915 4.945 1.00 . A A . 49 ALA HB3 1 1
11 19876 1 1 49 ALA N N 1.581 -1.561 3.295 1.00 . A A . 49 ALA N 1 1
11 19877 1 1 49 ALA O O 0.662 -4.950 3.830 1.00 . A A . 49 ALA O 1 1
11 19878 1 1 50 ALA C C -2.108 -4.182 4.552 1.00 . A A . 50 ALA C 1 1
11 19879 1 1 50 ALA CA C -1.043 -3.807 5.582 1.00 . A A . 50 ALA CA 1 1
11 19880 1 1 50 ALA CB C -1.652 -2.869 6.627 1.00 . A A . 50 ALA CB 1 1
11 19881 1 1 50 ALA H H 0.248 -2.165 5.062 1.00 . A A . 50 ALA H 1 1
11 19882 1 1 50 ALA HA H -0.679 -4.701 6.066 1.00 . A A . 50 ALA HA 1 1
11 19883 1 1 50 ALA HB1 H -1.027 -2.859 7.509 1.00 . A A . 50 ALA HB1 1 1
11 19884 1 1 50 ALA HB2 H -2.640 -3.214 6.889 1.00 . A A . 50 ALA HB2 1 1
11 19885 1 1 50 ALA HB3 H -1.714 -1.870 6.220 1.00 . A A . 50 ALA HB3 1 1
11 19886 1 1 50 ALA N N 0.082 -3.116 4.894 1.00 . A A . 50 ALA N 1 1
11 19887 1 1 50 ALA O O -2.706 -5.237 4.619 1.00 . A A . 50 ALA O 1 1
11 19888 1 1 51 MET C C -3.041 -4.994 1.930 1.00 . A A . 51 MET C 1 1
11 19889 1 1 51 MET CA C -3.368 -3.640 2.559 1.00 . A A . 51 MET CA 1 1
11 19890 1 1 51 MET CB C -3.350 -2.556 1.477 1.00 . A A . 51 MET CB 1 1
11 19891 1 1 51 MET CE C -6.251 -1.524 1.916 1.00 . A A . 51 MET CE 1 1
11 19892 1 1 51 MET CG C -3.563 -1.185 2.123 1.00 . A A . 51 MET CG 1 1
11 19893 1 1 51 MET H H -1.851 -2.483 3.556 1.00 . A A . 51 MET H 1 1
11 19894 1 1 51 MET HA H -4.347 -3.680 3.016 1.00 . A A . 51 MET HA 1 1
11 19895 1 1 51 MET HB2 H -2.397 -2.570 0.971 1.00 . A A . 51 MET HB2 1 1
11 19896 1 1 51 MET HB3 H -4.140 -2.745 0.765 1.00 . A A . 51 MET HB3 1 1
11 19897 1 1 51 MET HE1 H -6.397 -0.612 1.356 1.00 . A A . 51 MET HE1 1 1
11 19898 1 1 51 MET HE2 H -7.183 -1.820 2.368 1.00 . A A . 51 MET HE2 1 1
11 19899 1 1 51 MET HE3 H -5.907 -2.308 1.256 1.00 . A A . 51 MET HE3 1 1
11 19900 1 1 51 MET HG2 H -2.692 -0.920 2.703 1.00 . A A . 51 MET HG2 1 1
11 19901 1 1 51 MET HG3 H -3.722 -0.446 1.352 1.00 . A A . 51 MET HG3 1 1
11 19902 1 1 51 MET N N -2.346 -3.327 3.595 1.00 . A A . 51 MET N 1 1
11 19903 1 1 51 MET O O -3.915 -5.717 1.496 1.00 . A A . 51 MET O 1 1
11 19904 1 1 51 MET SD S -5.012 -1.244 3.207 1.00 . A A . 51 MET SD 1 1
11 19905 1 1 52 ASP C C -2.107 -7.776 2.051 1.00 . A A . 52 ASP C 1 1
11 19906 1 1 52 ASP CA C -1.397 -6.654 1.295 1.00 . A A . 52 ASP CA 1 1
11 19907 1 1 52 ASP CB C 0.118 -6.835 1.413 1.00 . A A . 52 ASP CB 1 1
11 19908 1 1 52 ASP CG C 0.545 -8.077 0.627 1.00 . A A . 52 ASP CG 1 1
11 19909 1 1 52 ASP H H -1.097 -4.746 2.248 1.00 . A A . 52 ASP H 1 1
11 19910 1 1 52 ASP HA H -1.684 -6.680 0.255 1.00 . A A . 52 ASP HA 1 1
11 19911 1 1 52 ASP HB2 H 0.618 -5.966 1.012 1.00 . A A . 52 ASP HB2 1 1
11 19912 1 1 52 ASP HB3 H 0.386 -6.958 2.452 1.00 . A A . 52 ASP HB3 1 1
11 19913 1 1 52 ASP N N -1.785 -5.344 1.887 1.00 . A A . 52 ASP N 1 1
11 19914 1 1 52 ASP O O -2.367 -8.834 1.514 1.00 . A A . 52 ASP O 1 1
11 19915 1 1 52 ASP OD1 O -0.314 -8.696 0.022 1.00 . A A . 52 ASP OD1 1 1
11 19916 1 1 52 ASP OD2 O 1.726 -8.386 0.642 1.00 . A A . 52 ASP OD2 1 1
11 19917 1 1 53 ASN C C -4.550 -8.769 3.559 1.00 . A A . 53 ASN C 1 1
11 19918 1 1 53 ASN CA C -3.125 -8.600 4.089 1.00 . A A . 53 ASN CA 1 1
11 19919 1 1 53 ASN CB C -3.175 -8.179 5.560 1.00 . A A . 53 ASN CB 1 1
11 19920 1 1 53 ASN CG C -1.754 -7.935 6.068 1.00 . A A . 53 ASN CG 1 1
11 19921 1 1 53 ASN H H -2.211 -6.689 3.709 1.00 . A A . 53 ASN H 1 1
11 19922 1 1 53 ASN HA H -2.593 -9.535 3.999 1.00 . A A . 53 ASN HA 1 1
11 19923 1 1 53 ASN HB2 H -3.752 -7.272 5.655 1.00 . A A . 53 ASN HB2 1 1
11 19924 1 1 53 ASN HB3 H -3.637 -8.963 6.142 1.00 . A A . 53 ASN HB3 1 1
11 19925 1 1 53 ASN HD21 H -1.053 -9.652 5.360 1.00 . A A . 53 ASN HD21 1 1
11 19926 1 1 53 ASN HD22 H 0.070 -8.709 6.212 1.00 . A A . 53 ASN HD22 1 1
11 19927 1 1 53 ASN N N -2.427 -7.550 3.296 1.00 . A A . 53 ASN N 1 1
11 19928 1 1 53 ASN ND2 N -0.831 -8.832 5.847 1.00 . A A . 53 ASN ND2 1 1
11 19929 1 1 53 ASN O O -5.153 -9.816 3.690 1.00 . A A . 53 ASN O 1 1
11 19930 1 1 53 ASN OD1 O -1.478 -6.918 6.672 1.00 . A A . 53 ASN OD1 1 1
11 19931 1 1 54 MET C C -6.584 -9.089 1.524 1.00 . A A . 54 MET C 1 1
11 19932 1 1 54 MET CA C -6.478 -7.850 2.415 1.00 . A A . 54 MET CA 1 1
11 19933 1 1 54 MET CB C -6.802 -6.602 1.590 1.00 . A A . 54 MET CB 1 1
11 19934 1 1 54 MET CE C -9.296 -5.540 2.830 1.00 . A A . 54 MET CE 1 1
11 19935 1 1 54 MET CG C -6.613 -5.353 2.456 1.00 . A A . 54 MET CG 1 1
11 19936 1 1 54 MET H H -4.589 -6.910 2.859 1.00 . A A . 54 MET H 1 1
11 19937 1 1 54 MET HA H -7.179 -7.933 3.233 1.00 . A A . 54 MET HA 1 1
11 19938 1 1 54 MET HB2 H -6.140 -6.552 0.738 1.00 . A A . 54 MET HB2 1 1
11 19939 1 1 54 MET HB3 H -7.826 -6.652 1.248 1.00 . A A . 54 MET HB3 1 1
11 19940 1 1 54 MET HE1 H -9.323 -6.518 2.368 1.00 . A A . 54 MET HE1 1 1
11 19941 1 1 54 MET HE2 H -9.299 -4.784 2.062 1.00 . A A . 54 MET HE2 1 1
11 19942 1 1 54 MET HE3 H -10.163 -5.412 3.464 1.00 . A A . 54 MET HE3 1 1
11 19943 1 1 54 MET HG2 H -5.607 -5.333 2.846 1.00 . A A . 54 MET HG2 1 1
11 19944 1 1 54 MET HG3 H -6.784 -4.470 1.856 1.00 . A A . 54 MET HG3 1 1
11 19945 1 1 54 MET N N -5.093 -7.746 2.956 1.00 . A A . 54 MET N 1 1
11 19946 1 1 54 MET O O -7.656 -9.616 1.301 1.00 . A A . 54 MET O 1 1
11 19947 1 1 54 MET SD S -7.794 -5.387 3.828 1.00 . A A . 54 MET SD 1 1
11 19948 1 1 55 GLY C C -5.948 -10.348 -1.277 1.00 . A A . 55 GLY C 1 1
11 19949 1 1 55 GLY CA C -5.517 -10.760 0.132 1.00 . A A . 55 GLY CA 1 1
11 19950 1 1 55 GLY H H -4.625 -9.117 1.201 1.00 . A A . 55 GLY H 1 1
11 19951 1 1 55 GLY HA2 H -4.536 -11.208 0.092 1.00 . A A . 55 GLY HA2 1 1
11 19952 1 1 55 GLY HA3 H -6.224 -11.474 0.530 1.00 . A A . 55 GLY HA3 1 1
11 19953 1 1 55 GLY N N -5.479 -9.558 1.010 1.00 . A A . 55 GLY N 1 1
11 19954 1 1 55 GLY O O -6.206 -11.178 -2.126 1.00 . A A . 55 GLY O 1 1
11 19955 1 1 56 GLY C C -7.920 -8.203 -2.856 1.00 . A A . 56 GLY C 1 1
11 19956 1 1 56 GLY CA C -6.444 -8.606 -2.886 1.00 . A A . 56 GLY CA 1 1
11 19957 1 1 56 GLY H H -5.818 -8.416 -0.835 1.00 . A A . 56 GLY H 1 1
11 19958 1 1 56 GLY HA2 H -5.844 -7.756 -3.175 1.00 . A A . 56 GLY HA2 1 1
11 19959 1 1 56 GLY HA3 H -6.304 -9.404 -3.600 1.00 . A A . 56 GLY HA3 1 1
11 19960 1 1 56 GLY N N -6.030 -9.071 -1.532 1.00 . A A . 56 GLY N 1 1
11 19961 1 1 56 GLY O O -8.612 -8.272 -3.851 1.00 . A A . 56 GLY O 1 1
11 19962 1 1 57 ARG C C -9.958 -6.078 -0.831 1.00 . A A . 57 ARG C 1 1
11 19963 1 1 57 ARG CA C -9.840 -7.375 -1.633 1.00 . A A . 57 ARG CA 1 1
11 19964 1 1 57 ARG CB C -10.639 -8.480 -0.940 1.00 . A A . 57 ARG CB 1 1
11 19965 1 1 57 ARG CD C -10.503 -9.968 1.062 1.00 . A A . 57 ARG CD 1 1
11 19966 1 1 57 ARG CG C -10.233 -8.558 0.533 1.00 . A A . 57 ARG CG 1 1
11 19967 1 1 57 ARG CZ C -10.527 -9.176 3.350 1.00 . A A . 57 ARG CZ 1 1
11 19968 1 1 57 ARG H H -7.835 -7.731 -0.927 1.00 . A A . 57 ARG H 1 1
11 19969 1 1 57 ARG HA H -10.229 -7.217 -2.626 1.00 . A A . 57 ARG HA 1 1
11 19970 1 1 57 ARG HB2 H -11.694 -8.260 -1.012 1.00 . A A . 57 ARG HB2 1 1
11 19971 1 1 57 ARG HB3 H -10.436 -9.426 -1.420 1.00 . A A . 57 ARG HB3 1 1
11 19972 1 1 57 ARG HD2 H -11.558 -10.187 0.983 1.00 . A A . 57 ARG HD2 1 1
11 19973 1 1 57 ARG HD3 H -9.942 -10.686 0.479 1.00 . A A . 57 ARG HD3 1 1
11 19974 1 1 57 ARG HE H -9.475 -10.761 2.781 1.00 . A A . 57 ARG HE 1 1
11 19975 1 1 57 ARG HG2 H -9.182 -8.333 0.629 1.00 . A A . 57 ARG HG2 1 1
11 19976 1 1 57 ARG HG3 H -10.808 -7.844 1.103 1.00 . A A . 57 ARG HG3 1 1
11 19977 1 1 57 ARG HH11 H -12.428 -9.311 2.741 1.00 . A A . 57 ARG HH11 1 1
11 19978 1 1 57 ARG HH12 H -12.135 -8.203 4.039 1.00 . A A . 57 ARG HH12 1 1
11 19979 1 1 57 ARG HH21 H -8.728 -8.836 4.160 1.00 . A A . 57 ARG HH21 1 1
11 19980 1 1 57 ARG HH22 H -10.039 -7.934 4.843 1.00 . A A . 57 ARG HH22 1 1
11 19981 1 1 57 ARG N N -8.408 -7.780 -1.721 1.00 . A A . 57 ARG N 1 1
11 19982 1 1 57 ARG NE N -10.084 -10.050 2.489 1.00 . A A . 57 ARG NE 1 1
11 19983 1 1 57 ARG NH1 N -11.795 -8.872 3.379 1.00 . A A . 57 ARG NH1 1 1
11 19984 1 1 57 ARG NH2 N -9.700 -8.604 4.183 1.00 . A A . 57 ARG NH2 1 1
11 19985 1 1 57 ARG O O -9.722 -6.049 0.358 1.00 . A A . 57 ARG O 1 1
11 19986 1 1 58 ILE C C -11.912 -3.233 -0.820 1.00 . A A . 58 ILE C 1 1
11 19987 1 1 58 ILE CA C -10.461 -3.712 -0.750 1.00 . A A . 58 ILE CA 1 1
11 19988 1 1 58 ILE CB C -9.545 -2.672 -1.394 1.00 . A A . 58 ILE CB 1 1
11 19989 1 1 58 ILE CD1 C -7.682 -3.827 -0.205 1.00 . A A . 58 ILE CD1 1 1
11 19990 1 1 58 ILE CG1 C -8.144 -3.264 -1.549 1.00 . A A . 58 ILE CG1 1 1
11 19991 1 1 58 ILE CG2 C -9.477 -1.429 -0.505 1.00 . A A . 58 ILE CG2 1 1
11 19992 1 1 58 ILE H H -10.511 -5.048 -2.435 1.00 . A A . 58 ILE H 1 1
11 19993 1 1 58 ILE HA H -10.177 -3.848 0.284 1.00 . A A . 58 ILE HA 1 1
11 19994 1 1 58 ILE HB H -9.932 -2.403 -2.365 1.00 . A A . 58 ILE HB 1 1
11 19995 1 1 58 ILE HD11 H -7.675 -4.905 -0.249 1.00 . A A . 58 ILE HD11 1 1
11 19996 1 1 58 ILE HD12 H -8.359 -3.503 0.573 1.00 . A A . 58 ILE HD12 1 1
11 19997 1 1 58 ILE HD13 H -6.687 -3.469 0.013 1.00 . A A . 58 ILE HD13 1 1
11 19998 1 1 58 ILE HG12 H -8.166 -4.055 -2.284 1.00 . A A . 58 ILE HG12 1 1
11 19999 1 1 58 ILE HG13 H -7.461 -2.493 -1.871 1.00 . A A . 58 ILE HG13 1 1
11 20000 1 1 58 ILE HG21 H -10.345 -1.399 0.136 1.00 . A A . 58 ILE HG21 1 1
11 20001 1 1 58 ILE HG22 H -9.455 -0.545 -1.124 1.00 . A A . 58 ILE HG22 1 1
11 20002 1 1 58 ILE HG23 H -8.584 -1.468 0.100 1.00 . A A . 58 ILE HG23 1 1
11 20003 1 1 58 ILE N N -10.325 -5.004 -1.475 1.00 . A A . 58 ILE N 1 1
11 20004 1 1 58 ILE O O -12.565 -3.347 -1.838 1.00 . A A . 58 ILE O 1 1
11 20005 1 1 59 THR C C -13.955 -0.998 1.172 1.00 . A A . 59 THR C 1 1
11 20006 1 1 59 THR CA C -13.829 -2.208 0.246 1.00 . A A . 59 THR CA 1 1
11 20007 1 1 59 THR CB C -14.759 -3.324 0.727 1.00 . A A . 59 THR CB 1 1
11 20008 1 1 59 THR CG2 C -14.887 -4.387 -0.365 1.00 . A A . 59 THR CG2 1 1
11 20009 1 1 59 THR H H -11.877 -2.611 1.065 1.00 . A A . 59 THR H 1 1
11 20010 1 1 59 THR HA H -14.101 -1.920 -0.759 1.00 . A A . 59 THR HA 1 1
11 20011 1 1 59 THR HB H -15.734 -2.915 0.941 1.00 . A A . 59 THR HB 1 1
11 20012 1 1 59 THR HG1 H -13.395 -4.340 1.671 1.00 . A A . 59 THR HG1 1 1
11 20013 1 1 59 THR HG21 H -14.682 -3.943 -1.326 1.00 . A A . 59 THR HG21 1 1
11 20014 1 1 59 THR HG22 H -15.891 -4.788 -0.360 1.00 . A A . 59 THR HG22 1 1
11 20015 1 1 59 THR HG23 H -14.182 -5.184 -0.177 1.00 . A A . 59 THR HG23 1 1
11 20016 1 1 59 THR N N -12.420 -2.695 0.254 1.00 . A A . 59 THR N 1 1
11 20017 1 1 59 THR O O -13.151 -0.798 2.056 1.00 . A A . 59 THR O 1 1
11 20018 1 1 59 THR OG1 O -14.221 -3.911 1.904 1.00 . A A . 59 THR OG1 1 1
11 20019 1 1 60 PRO C C -15.564 0.691 3.222 1.00 . A A . 60 PRO C 1 1
11 20020 1 1 60 PRO CA C -15.229 1.031 1.767 1.00 . A A . 60 PRO CA 1 1
11 20021 1 1 60 PRO CB C -16.432 1.684 1.084 1.00 . A A . 60 PRO CB 1 1
11 20022 1 1 60 PRO CD C -16.017 -0.351 -0.082 1.00 . A A . 60 PRO CD 1 1
11 20023 1 1 60 PRO CG C -17.116 0.558 0.386 1.00 . A A . 60 PRO CG 1 1
11 20024 1 1 60 PRO HA H -14.396 1.713 1.738 1.00 . A A . 60 PRO HA 1 1
11 20025 1 1 60 PRO HB2 H -17.071 2.138 1.827 1.00 . A A . 60 PRO HB2 1 1
11 20026 1 1 60 PRO HB3 H -16.091 2.436 0.388 1.00 . A A . 60 PRO HB3 1 1
11 20027 1 1 60 PRO HD2 H -16.364 -1.373 -0.130 1.00 . A A . 60 PRO HD2 1 1
11 20028 1 1 60 PRO HD3 H -15.658 -0.045 -1.053 1.00 . A A . 60 PRO HD3 1 1
11 20029 1 1 60 PRO HG2 H -17.773 0.046 1.072 1.00 . A A . 60 PRO HG2 1 1
11 20030 1 1 60 PRO HG3 H -17.683 0.937 -0.452 1.00 . A A . 60 PRO HG3 1 1
11 20031 1 1 60 PRO N N -14.990 -0.174 0.959 1.00 . A A . 60 PRO N 1 1
11 20032 1 1 60 PRO O O -14.951 1.195 4.142 1.00 . A A . 60 PRO O 1 1
11 20033 1 1 61 SER C C -15.645 -0.976 5.592 1.00 . A A . 61 SER C 1 1
11 20034 1 1 61 SER CA C -16.896 -0.522 4.836 1.00 . A A . 61 SER CA 1 1
11 20035 1 1 61 SER CB C -17.918 -1.660 4.814 1.00 . A A . 61 SER CB 1 1
11 20036 1 1 61 SER H H -17.013 -0.553 2.685 1.00 . A A . 61 SER H 1 1
11 20037 1 1 61 SER HA H -17.325 0.337 5.331 1.00 . A A . 61 SER HA 1 1
11 20038 1 1 61 SER HB2 H -17.485 -2.523 4.329 1.00 . A A . 61 SER HB2 1 1
11 20039 1 1 61 SER HB3 H -18.193 -1.917 5.827 1.00 . A A . 61 SER HB3 1 1
11 20040 1 1 61 SER HG H -19.332 -1.959 3.512 1.00 . A A . 61 SER HG 1 1
11 20041 1 1 61 SER N N -16.530 -0.157 3.439 1.00 . A A . 61 SER N 1 1
11 20042 1 1 61 SER O O -15.401 -0.565 6.709 1.00 . A A . 61 SER O 1 1
11 20043 1 1 61 SER OG O -19.073 -1.246 4.100 1.00 . A A . 61 SER OG 1 1
11 20044 1 1 62 LYS C C -12.503 -1.270 5.544 1.00 . A A . 62 LYS C 1 1
11 20045 1 1 62 LYS CA C -13.623 -2.307 5.684 1.00 . A A . 62 LYS CA 1 1
11 20046 1 1 62 LYS CB C -13.172 -3.625 5.052 1.00 . A A . 62 LYS CB 1 1
11 20047 1 1 62 LYS CD C -13.775 -6.018 4.666 1.00 . A A . 62 LYS CD 1 1
11 20048 1 1 62 LYS CE C -14.879 -7.068 4.809 1.00 . A A . 62 LYS CE 1 1
11 20049 1 1 62 LYS CG C -14.256 -4.687 5.249 1.00 . A A . 62 LYS CG 1 1
11 20050 1 1 62 LYS H H -15.069 -2.148 4.096 1.00 . A A . 62 LYS H 1 1
11 20051 1 1 62 LYS HA H -13.836 -2.466 6.730 1.00 . A A . 62 LYS HA 1 1
11 20052 1 1 62 LYS HB2 H -13.001 -3.477 3.996 1.00 . A A . 62 LYS HB2 1 1
11 20053 1 1 62 LYS HB3 H -12.255 -3.954 5.521 1.00 . A A . 62 LYS HB3 1 1
11 20054 1 1 62 LYS HD2 H -13.535 -5.888 3.621 1.00 . A A . 62 LYS HD2 1 1
11 20055 1 1 62 LYS HD3 H -12.895 -6.346 5.199 1.00 . A A . 62 LYS HD3 1 1
11 20056 1 1 62 LYS HE2 H -14.502 -8.029 4.494 1.00 . A A . 62 LYS HE2 1 1
11 20057 1 1 62 LYS HE3 H -15.192 -7.122 5.840 1.00 . A A . 62 LYS HE3 1 1
11 20058 1 1 62 LYS HG2 H -14.456 -4.806 6.303 1.00 . A A . 62 LYS HG2 1 1
11 20059 1 1 62 LYS HG3 H -15.158 -4.377 4.744 1.00 . A A . 62 LYS HG3 1 1
11 20060 1 1 62 LYS HZ1 H -16.429 -5.780 4.285 1.00 . A A . 62 LYS HZ1 1 1
11 20061 1 1 62 LYS HZ2 H -16.773 -7.422 4.022 1.00 . A A . 62 LYS HZ2 1 1
11 20062 1 1 62 LYS HZ3 H -15.731 -6.591 2.969 1.00 . A A . 62 LYS HZ3 1 1
11 20063 1 1 62 LYS N N -14.853 -1.824 4.995 1.00 . A A . 62 LYS N 1 1
11 20064 1 1 62 LYS NZ N -16.041 -6.686 3.957 1.00 . A A . 62 LYS NZ 1 1
11 20065 1 1 62 LYS O O -11.904 -0.857 6.516 1.00 . A A . 62 LYS O 1 1
11 20066 1 1 63 LEU C C -11.456 1.425 4.920 1.00 . A A . 63 LEU C 1 1
11 20067 1 1 63 LEU CA C -11.129 0.151 4.140 1.00 . A A . 63 LEU CA 1 1
11 20068 1 1 63 LEU CB C -11.009 0.476 2.649 1.00 . A A . 63 LEU CB 1 1
11 20069 1 1 63 LEU CD1 C -8.540 0.205 2.913 1.00 . A A . 63 LEU CD1 1 1
11 20070 1 1 63 LEU CD2 C -9.473 1.257 0.850 1.00 . A A . 63 LEU CD2 1 1
11 20071 1 1 63 LEU CG C -9.646 1.106 2.361 1.00 . A A . 63 LEU CG 1 1
11 20072 1 1 63 LEU H H -12.707 -1.202 3.570 1.00 . A A . 63 LEU H 1 1
11 20073 1 1 63 LEU HA H -10.194 -0.256 4.495 1.00 . A A . 63 LEU HA 1 1
11 20074 1 1 63 LEU HB2 H -11.109 -0.432 2.075 1.00 . A A . 63 LEU HB2 1 1
11 20075 1 1 63 LEU HB3 H -11.791 1.166 2.368 1.00 . A A . 63 LEU HB3 1 1
11 20076 1 1 63 LEU HD11 H -8.805 -0.830 2.752 1.00 . A A . 63 LEU HD11 1 1
11 20077 1 1 63 LEU HD12 H -8.421 0.386 3.970 1.00 . A A . 63 LEU HD12 1 1
11 20078 1 1 63 LEU HD13 H -7.612 0.422 2.403 1.00 . A A . 63 LEU HD13 1 1
11 20079 1 1 63 LEU HD21 H -8.513 0.860 0.557 1.00 . A A . 63 LEU HD21 1 1
11 20080 1 1 63 LEU HD22 H -9.528 2.302 0.584 1.00 . A A . 63 LEU HD22 1 1
11 20081 1 1 63 LEU HD23 H -10.258 0.714 0.343 1.00 . A A . 63 LEU HD23 1 1
11 20082 1 1 63 LEU HG H -9.590 2.077 2.832 1.00 . A A . 63 LEU HG 1 1
11 20083 1 1 63 LEU N N -12.214 -0.852 4.341 1.00 . A A . 63 LEU N 1 1
11 20084 1 1 63 LEU O O -10.582 2.070 5.465 1.00 . A A . 63 LEU O 1 1
11 20085 1 1 64 GLN C C -12.559 2.914 7.171 1.00 . A A . 64 GLN C 1 1
11 20086 1 1 64 GLN CA C -13.077 3.025 5.736 1.00 . A A . 64 GLN CA 1 1
11 20087 1 1 64 GLN CB C -14.600 3.175 5.752 1.00 . A A . 64 GLN CB 1 1
11 20088 1 1 64 GLN CD C -16.495 4.642 6.454 1.00 . A A . 64 GLN CD 1 1
11 20089 1 1 64 GLN CG C -14.981 4.440 6.525 1.00 . A A . 64 GLN CG 1 1
11 20090 1 1 64 GLN H H -13.398 1.261 4.542 1.00 . A A . 64 GLN H 1 1
11 20091 1 1 64 GLN HA H -12.634 3.887 5.260 1.00 . A A . 64 GLN HA 1 1
11 20092 1 1 64 GLN HB2 H -14.964 3.250 4.738 1.00 . A A . 64 GLN HB2 1 1
11 20093 1 1 64 GLN HB3 H -15.042 2.314 6.230 1.00 . A A . 64 GLN HB3 1 1
11 20094 1 1 64 GLN HE21 H -16.474 6.271 7.589 1.00 . A A . 64 GLN HE21 1 1
11 20095 1 1 64 GLN HE22 H -18.008 5.778 7.058 1.00 . A A . 64 GLN HE22 1 1
11 20096 1 1 64 GLN HG2 H -14.679 4.335 7.557 1.00 . A A . 64 GLN HG2 1 1
11 20097 1 1 64 GLN HG3 H -14.482 5.293 6.089 1.00 . A A . 64 GLN HG3 1 1
11 20098 1 1 64 GLN N N -12.705 1.794 4.985 1.00 . A A . 64 GLN N 1 1
11 20099 1 1 64 GLN NE2 N -17.037 5.652 7.080 1.00 . A A . 64 GLN NE2 1 1
11 20100 1 1 64 GLN O O -12.261 3.902 7.813 1.00 . A A . 64 GLN O 1 1
11 20101 1 1 64 GLN OE1 O -17.195 3.875 5.823 1.00 . A A . 64 GLN OE1 1 1
11 20102 1 1 65 ALA C C -10.484 1.984 9.143 1.00 . A A . 65 ALA C 1 1
11 20103 1 1 65 ALA CA C -11.946 1.538 9.069 1.00 . A A . 65 ALA CA 1 1
11 20104 1 1 65 ALA CB C -12.052 0.065 9.465 1.00 . A A . 65 ALA CB 1 1
11 20105 1 1 65 ALA H H -12.692 0.933 7.142 1.00 . A A . 65 ALA H 1 1
11 20106 1 1 65 ALA HA H -12.540 2.137 9.744 1.00 . A A . 65 ALA HA 1 1
11 20107 1 1 65 ALA HB1 H -12.006 -0.023 10.540 1.00 . A A . 65 ALA HB1 1 1
11 20108 1 1 65 ALA HB2 H -11.236 -0.486 9.023 1.00 . A A . 65 ALA HB2 1 1
11 20109 1 1 65 ALA HB3 H -12.991 -0.336 9.110 1.00 . A A . 65 ALA HB3 1 1
11 20110 1 1 65 ALA N N -12.447 1.717 7.677 1.00 . A A . 65 ALA N 1 1
11 20111 1 1 65 ALA O O -10.064 2.614 10.092 1.00 . A A . 65 ALA O 1 1
11 20112 1 1 66 LEU C C -8.179 3.594 8.043 1.00 . A A . 66 LEU C 1 1
11 20113 1 1 66 LEU CA C -8.272 2.072 8.161 1.00 . A A . 66 LEU CA 1 1
11 20114 1 1 66 LEU CB C -7.540 1.424 6.984 1.00 . A A . 66 LEU CB 1 1
11 20115 1 1 66 LEU CD1 C -5.231 0.686 6.373 1.00 . A A . 66 LEU CD1 1 1
11 20116 1 1 66 LEU CD2 C -5.822 3.114 6.327 1.00 . A A . 66 LEU CD2 1 1
11 20117 1 1 66 LEU CG C -6.054 1.786 7.048 1.00 . A A . 66 LEU CG 1 1
11 20118 1 1 66 LEU H H -10.061 1.155 7.387 1.00 . A A . 66 LEU H 1 1
11 20119 1 1 66 LEU HA H -7.817 1.754 9.087 1.00 . A A . 66 LEU HA 1 1
11 20120 1 1 66 LEU HB2 H -7.652 0.351 7.037 1.00 . A A . 66 LEU HB2 1 1
11 20121 1 1 66 LEU HB3 H -7.959 1.784 6.056 1.00 . A A . 66 LEU HB3 1 1
11 20122 1 1 66 LEU HD11 H -4.758 0.077 7.128 1.00 . A A . 66 LEU HD11 1 1
11 20123 1 1 66 LEU HD12 H -4.476 1.137 5.747 1.00 . A A . 66 LEU HD12 1 1
11 20124 1 1 66 LEU HD13 H -5.880 0.071 5.768 1.00 . A A . 66 LEU HD13 1 1
11 20125 1 1 66 LEU HD21 H -5.508 3.862 7.041 1.00 . A A . 66 LEU HD21 1 1
11 20126 1 1 66 LEU HD22 H -6.738 3.433 5.853 1.00 . A A . 66 LEU HD22 1 1
11 20127 1 1 66 LEU HD23 H -5.054 2.988 5.578 1.00 . A A . 66 LEU HD23 1 1
11 20128 1 1 66 LEU HG H -5.752 1.878 8.081 1.00 . A A . 66 LEU HG 1 1
11 20129 1 1 66 LEU N N -9.705 1.662 8.146 1.00 . A A . 66 LEU N 1 1
11 20130 1 1 66 LEU O O -7.388 4.231 8.710 1.00 . A A . 66 LEU O 1 1
11 20131 1 1 67 ASP C C -8.972 6.321 8.426 1.00 . A A . 67 ASP C 1 1
11 20132 1 1 67 ASP CA C -8.940 5.664 7.044 1.00 . A A . 67 ASP CA 1 1
11 20133 1 1 67 ASP CB C -10.152 6.128 6.234 1.00 . A A . 67 ASP CB 1 1
11 20134 1 1 67 ASP CG C -9.912 7.551 5.725 1.00 . A A . 67 ASP CG 1 1
11 20135 1 1 67 ASP H H -9.616 3.651 6.672 1.00 . A A . 67 ASP H 1 1
11 20136 1 1 67 ASP HA H -8.033 5.947 6.531 1.00 . A A . 67 ASP HA 1 1
11 20137 1 1 67 ASP HB2 H -10.298 5.465 5.394 1.00 . A A . 67 ASP HB2 1 1
11 20138 1 1 67 ASP HB3 H -11.031 6.113 6.861 1.00 . A A . 67 ASP HB3 1 1
11 20139 1 1 67 ASP N N -8.984 4.183 7.201 1.00 . A A . 67 ASP N 1 1
11 20140 1 1 67 ASP O O -8.190 7.201 8.724 1.00 . A A . 67 ASP O 1 1
11 20141 1 1 67 ASP OD1 O -8.765 7.964 5.704 1.00 . A A . 67 ASP OD1 1 1
11 20142 1 1 67 ASP OD2 O -10.879 8.202 5.368 1.00 . A A . 67 ASP OD2 1 1
11 20143 1 1 68 MET C C -8.655 6.226 11.392 1.00 . A A . 68 MET C 1 1
11 20144 1 1 68 MET CA C -9.956 6.497 10.634 1.00 . A A . 68 MET CA 1 1
11 20145 1 1 68 MET CB C -11.127 5.872 11.395 1.00 . A A . 68 MET CB 1 1
11 20146 1 1 68 MET CE C -13.770 6.653 12.951 1.00 . A A . 68 MET CE 1 1
11 20147 1 1 68 MET CG C -12.431 6.148 10.643 1.00 . A A . 68 MET CG 1 1
11 20148 1 1 68 MET H H -10.494 5.186 9.010 1.00 . A A . 68 MET H 1 1
11 20149 1 1 68 MET HA H -10.109 7.563 10.550 1.00 . A A . 68 MET HA 1 1
11 20150 1 1 68 MET HB2 H -10.976 4.805 11.473 1.00 . A A . 68 MET HB2 1 1
11 20151 1 1 68 MET HB3 H -11.184 6.302 12.384 1.00 . A A . 68 MET HB3 1 1
11 20152 1 1 68 MET HE1 H -14.667 6.556 13.545 1.00 . A A . 68 MET HE1 1 1
11 20153 1 1 68 MET HE2 H -13.706 7.657 12.561 1.00 . A A . 68 MET HE2 1 1
11 20154 1 1 68 MET HE3 H -12.902 6.452 13.565 1.00 . A A . 68 MET HE3 1 1
11 20155 1 1 68 MET HG2 H -12.560 7.213 10.525 1.00 . A A . 68 MET HG2 1 1
11 20156 1 1 68 MET HG3 H -12.392 5.679 9.670 1.00 . A A . 68 MET HG3 1 1
11 20157 1 1 68 MET N N -9.873 5.899 9.271 1.00 . A A . 68 MET N 1 1
11 20158 1 1 68 MET O O -8.156 7.071 12.109 1.00 . A A . 68 MET O 1 1
11 20159 1 1 68 MET SD S -13.823 5.471 11.582 1.00 . A A . 68 MET SD 1 1
11 20160 1 1 69 ALA C C -5.746 5.724 11.553 1.00 . A A . 69 ALA C 1 1
11 20161 1 1 69 ALA CA C -6.835 4.729 11.958 1.00 . A A . 69 ALA CA 1 1
11 20162 1 1 69 ALA CB C -6.390 3.312 11.590 1.00 . A A . 69 ALA CB 1 1
11 20163 1 1 69 ALA H H -8.521 4.385 10.661 1.00 . A A . 69 ALA H 1 1
11 20164 1 1 69 ALA HA H -6.998 4.788 13.024 1.00 . A A . 69 ALA HA 1 1
11 20165 1 1 69 ALA HB1 H -6.049 2.800 12.477 1.00 . A A . 69 ALA HB1 1 1
11 20166 1 1 69 ALA HB2 H -5.585 3.363 10.871 1.00 . A A . 69 ALA HB2 1 1
11 20167 1 1 69 ALA HB3 H -7.222 2.773 11.161 1.00 . A A . 69 ALA HB3 1 1
11 20168 1 1 69 ALA N N -8.102 5.053 11.243 1.00 . A A . 69 ALA N 1 1
11 20169 1 1 69 ALA O O -4.987 6.198 12.377 1.00 . A A . 69 ALA O 1 1
11 20170 1 1 70 PHE C C -4.790 8.339 10.566 1.00 . A A . 70 PHE C 1 1
11 20171 1 1 70 PHE CA C -4.614 7.006 9.836 1.00 . A A . 70 PHE CA 1 1
11 20172 1 1 70 PHE CB C -4.746 7.228 8.329 1.00 . A A . 70 PHE CB 1 1
11 20173 1 1 70 PHE CD1 C -2.345 7.690 7.715 1.00 . A A . 70 PHE CD1 1 1
11 20174 1 1 70 PHE CD2 C -3.954 9.499 7.575 1.00 . A A . 70 PHE CD2 1 1
11 20175 1 1 70 PHE CE1 C -1.334 8.555 7.284 1.00 . A A . 70 PHE CE1 1 1
11 20176 1 1 70 PHE CE2 C -2.942 10.365 7.144 1.00 . A A . 70 PHE CE2 1 1
11 20177 1 1 70 PHE CG C -3.656 8.162 7.862 1.00 . A A . 70 PHE CG 1 1
11 20178 1 1 70 PHE CZ C -1.632 9.893 6.998 1.00 . A A . 70 PHE CZ 1 1
11 20179 1 1 70 PHE H H -6.278 5.649 9.642 1.00 . A A . 70 PHE H 1 1
11 20180 1 1 70 PHE HA H -3.637 6.602 10.055 1.00 . A A . 70 PHE HA 1 1
11 20181 1 1 70 PHE HB2 H -4.656 6.283 7.815 1.00 . A A . 70 PHE HB2 1 1
11 20182 1 1 70 PHE HB3 H -5.711 7.664 8.112 1.00 . A A . 70 PHE HB3 1 1
11 20183 1 1 70 PHE HD1 H -2.116 6.658 7.936 1.00 . A A . 70 PHE HD1 1 1
11 20184 1 1 70 PHE HD2 H -4.965 9.863 7.688 1.00 . A A . 70 PHE HD2 1 1
11 20185 1 1 70 PHE HE1 H -0.323 8.191 7.171 1.00 . A A . 70 PHE HE1 1 1
11 20186 1 1 70 PHE HE2 H -3.172 11.397 6.923 1.00 . A A . 70 PHE HE2 1 1
11 20187 1 1 70 PHE HZ H -0.852 10.561 6.664 1.00 . A A . 70 PHE HZ 1 1
11 20188 1 1 70 PHE N N -5.658 6.043 10.291 1.00 . A A . 70 PHE N 1 1
11 20189 1 1 70 PHE O O -3.832 8.961 10.980 1.00 . A A . 70 PHE O 1 1
11 20190 1 1 71 ALA C C -5.771 9.968 12.880 1.00 . A A . 71 ALA C 1 1
11 20191 1 1 71 ALA CA C -6.237 10.080 11.427 1.00 . A A . 71 ALA CA 1 1
11 20192 1 1 71 ALA CB C -7.728 10.418 11.394 1.00 . A A . 71 ALA CB 1 1
11 20193 1 1 71 ALA H H -6.766 8.271 10.384 1.00 . A A . 71 ALA H 1 1
11 20194 1 1 71 ALA HA H -5.679 10.862 10.931 1.00 . A A . 71 ALA HA 1 1
11 20195 1 1 71 ALA HB1 H -7.942 11.177 12.132 1.00 . A A . 71 ALA HB1 1 1
11 20196 1 1 71 ALA HB2 H -8.303 9.531 11.613 1.00 . A A . 71 ALA HB2 1 1
11 20197 1 1 71 ALA HB3 H -7.992 10.787 10.413 1.00 . A A . 71 ALA HB3 1 1
11 20198 1 1 71 ALA N N -6.005 8.786 10.725 1.00 . A A . 71 ALA N 1 1
11 20199 1 1 71 ALA O O -5.260 10.909 13.454 1.00 . A A . 71 ALA O 1 1
11 20200 1 1 72 SER C C -3.983 8.670 14.975 1.00 . A A . 72 SER C 1 1
11 20201 1 1 72 SER CA C -5.512 8.652 14.897 1.00 . A A . 72 SER CA 1 1
11 20202 1 1 72 SER CB C -6.036 7.318 15.431 1.00 . A A . 72 SER CB 1 1
11 20203 1 1 72 SER H H -6.360 8.076 13.002 1.00 . A A . 72 SER H 1 1
11 20204 1 1 72 SER HA H -5.911 9.459 15.494 1.00 . A A . 72 SER HA 1 1
11 20205 1 1 72 SER HB2 H -5.590 6.507 14.874 1.00 . A A . 72 SER HB2 1 1
11 20206 1 1 72 SER HB3 H -5.778 7.222 16.475 1.00 . A A . 72 SER HB3 1 1
11 20207 1 1 72 SER HG H -7.825 7.025 16.136 1.00 . A A . 72 SER HG 1 1
11 20208 1 1 72 SER N N -5.944 8.823 13.481 1.00 . A A . 72 SER N 1 1
11 20209 1 1 72 SER O O -3.406 9.215 15.894 1.00 . A A . 72 SER O 1 1
11 20210 1 1 72 SER OG O -7.448 7.270 15.287 1.00 . A A . 72 SER OG 1 1
11 20211 1 1 73 SER C C -1.294 9.455 13.765 1.00 . A A . 73 SER C 1 1
11 20212 1 1 73 SER CA C -1.833 8.052 14.044 1.00 . A A . 73 SER CA 1 1
11 20213 1 1 73 SER CB C -1.318 7.088 12.975 1.00 . A A . 73 SER CB 1 1
11 20214 1 1 73 SER H H -3.806 7.636 13.288 1.00 . A A . 73 SER H 1 1
11 20215 1 1 73 SER HA H -1.495 7.727 15.013 1.00 . A A . 73 SER HA 1 1
11 20216 1 1 73 SER HB2 H -1.573 7.465 11.996 1.00 . A A . 73 SER HB2 1 1
11 20217 1 1 73 SER HB3 H -0.245 6.997 13.059 1.00 . A A . 73 SER HB3 1 1
11 20218 1 1 73 SER HG H -2.555 5.679 12.459 1.00 . A A . 73 SER HG 1 1
11 20219 1 1 73 SER N N -3.323 8.073 14.019 1.00 . A A . 73 SER N 1 1
11 20220 1 1 73 SER O O -0.440 9.955 14.469 1.00 . A A . 73 SER O 1 1
11 20221 1 1 73 SER OG O -1.916 5.813 13.162 1.00 . A A . 73 SER OG 1 1
11 20222 1 1 74 VAL C C -1.517 12.375 13.622 1.00 . A A . 74 VAL C 1 1
11 20223 1 1 74 VAL CA C -1.302 11.463 12.414 1.00 . A A . 74 VAL CA 1 1
11 20224 1 1 74 VAL CB C -2.079 12.009 11.214 1.00 . A A . 74 VAL CB 1 1
11 20225 1 1 74 VAL CG1 C -2.049 10.985 10.077 1.00 . A A . 74 VAL CG1 1 1
11 20226 1 1 74 VAL CG2 C -3.529 12.275 11.621 1.00 . A A . 74 VAL CG2 1 1
11 20227 1 1 74 VAL H H -2.473 9.668 12.187 1.00 . A A . 74 VAL H 1 1
11 20228 1 1 74 VAL HA H -0.250 11.425 12.175 1.00 . A A . 74 VAL HA 1 1
11 20229 1 1 74 VAL HB H -1.625 12.930 10.880 1.00 . A A . 74 VAL HB 1 1
11 20230 1 1 74 VAL HG11 H -3.049 10.841 9.695 1.00 . A A . 74 VAL HG11 1 1
11 20231 1 1 74 VAL HG12 H -1.666 10.046 10.449 1.00 . A A . 74 VAL HG12 1 1
11 20232 1 1 74 VAL HG13 H -1.410 11.346 9.284 1.00 . A A . 74 VAL HG13 1 1
11 20233 1 1 74 VAL HG21 H -4.037 12.799 10.824 1.00 . A A . 74 VAL HG21 1 1
11 20234 1 1 74 VAL HG22 H -3.547 12.880 12.516 1.00 . A A . 74 VAL HG22 1 1
11 20235 1 1 74 VAL HG23 H -4.028 11.337 11.809 1.00 . A A . 74 VAL HG23 1 1
11 20236 1 1 74 VAL N N -1.786 10.092 12.741 1.00 . A A . 74 VAL N 1 1
11 20237 1 1 74 VAL O O -0.730 13.262 13.891 1.00 . A A . 74 VAL O 1 1
11 20238 1 1 75 ALA C C -1.851 12.653 16.662 1.00 . A A . 75 ALA C 1 1
11 20239 1 1 75 ALA CA C -2.836 13.018 15.548 1.00 . A A . 75 ALA CA 1 1
11 20240 1 1 75 ALA CB C -4.267 12.788 16.038 1.00 . A A . 75 ALA CB 1 1
11 20241 1 1 75 ALA H H -3.196 11.442 14.124 1.00 . A A . 75 ALA H 1 1
11 20242 1 1 75 ALA HA H -2.709 14.057 15.281 1.00 . A A . 75 ALA HA 1 1
11 20243 1 1 75 ALA HB1 H -4.948 13.392 15.458 1.00 . A A . 75 ALA HB1 1 1
11 20244 1 1 75 ALA HB2 H -4.339 13.064 17.080 1.00 . A A . 75 ALA HB2 1 1
11 20245 1 1 75 ALA HB3 H -4.524 11.745 15.923 1.00 . A A . 75 ALA HB3 1 1
11 20246 1 1 75 ALA N N -2.574 12.164 14.356 1.00 . A A . 75 ALA N 1 1
11 20247 1 1 75 ALA O O -1.322 13.509 17.338 1.00 . A A . 75 ALA O 1 1
11 20248 1 1 76 GLN C C 0.752 11.467 17.592 1.00 . A A . 76 GLN C 1 1
11 20249 1 1 76 GLN CA C -0.654 10.969 17.928 1.00 . A A . 76 GLN CA 1 1
11 20250 1 1 76 GLN CB C -0.639 9.443 18.027 1.00 . A A . 76 GLN CB 1 1
11 20251 1 1 76 GLN CD C -2.002 7.425 18.573 1.00 . A A . 76 GLN CD 1 1
11 20252 1 1 76 GLN CG C -1.970 8.954 18.602 1.00 . A A . 76 GLN CG 1 1
11 20253 1 1 76 GLN H H -2.042 10.710 16.299 1.00 . A A . 76 GLN H 1 1
11 20254 1 1 76 GLN HA H -0.969 11.388 18.871 1.00 . A A . 76 GLN HA 1 1
11 20255 1 1 76 GLN HB2 H -0.493 9.020 17.045 1.00 . A A . 76 GLN HB2 1 1
11 20256 1 1 76 GLN HB3 H 0.167 9.133 18.676 1.00 . A A . 76 GLN HB3 1 1
11 20257 1 1 76 GLN HE21 H -3.402 7.286 19.973 1.00 . A A . 76 GLN HE21 1 1
11 20258 1 1 76 GLN HE22 H -2.860 5.808 19.340 1.00 . A A . 76 GLN HE22 1 1
11 20259 1 1 76 GLN HG2 H -2.072 9.299 19.620 1.00 . A A . 76 GLN HG2 1 1
11 20260 1 1 76 GLN HG3 H -2.783 9.343 18.006 1.00 . A A . 76 GLN HG3 1 1
11 20261 1 1 76 GLN N N -1.603 11.386 16.856 1.00 . A A . 76 GLN N 1 1
11 20262 1 1 76 GLN NE2 N -2.817 6.787 19.367 1.00 . A A . 76 GLN NE2 1 1
11 20263 1 1 76 GLN O O 1.417 12.074 18.408 1.00 . A A . 76 GLN O 1 1
11 20264 1 1 76 GLN OE1 O -1.277 6.805 17.821 1.00 . A A . 76 GLN OE1 1 1
11 20265 1 1 77 ILE C C 2.710 13.167 16.269 1.00 . A A . 77 ILE C 1 1
11 20266 1 1 77 ILE CA C 2.578 11.666 16.013 1.00 . A A . 77 ILE CA 1 1
11 20267 1 1 77 ILE CB C 2.808 11.387 14.526 1.00 . A A . 77 ILE CB 1 1
11 20268 1 1 77 ILE CD1 C 2.750 9.617 12.760 1.00 . A A . 77 ILE CD1 1 1
11 20269 1 1 77 ILE CG1 C 2.703 9.882 14.267 1.00 . A A . 77 ILE CG1 1 1
11 20270 1 1 77 ILE CG2 C 4.200 11.876 14.125 1.00 . A A . 77 ILE CG2 1 1
11 20271 1 1 77 ILE H H 0.661 10.718 15.756 1.00 . A A . 77 ILE H 1 1
11 20272 1 1 77 ILE HA H 3.312 11.137 16.597 1.00 . A A . 77 ILE HA 1 1
11 20273 1 1 77 ILE HB H 2.061 11.907 13.944 1.00 . A A . 77 ILE HB 1 1
11 20274 1 1 77 ILE HD11 H 2.806 10.558 12.232 1.00 . A A . 77 ILE HD11 1 1
11 20275 1 1 77 ILE HD12 H 1.857 9.089 12.459 1.00 . A A . 77 ILE HD12 1 1
11 20276 1 1 77 ILE HD13 H 3.619 9.020 12.526 1.00 . A A . 77 ILE HD13 1 1
11 20277 1 1 77 ILE HG12 H 3.528 9.375 14.746 1.00 . A A . 77 ILE HG12 1 1
11 20278 1 1 77 ILE HG13 H 1.772 9.511 14.668 1.00 . A A . 77 ILE HG13 1 1
11 20279 1 1 77 ILE HG21 H 4.709 11.102 13.569 1.00 . A A . 77 ILE HG21 1 1
11 20280 1 1 77 ILE HG22 H 4.769 12.114 15.012 1.00 . A A . 77 ILE HG22 1 1
11 20281 1 1 77 ILE HG23 H 4.109 12.759 13.509 1.00 . A A . 77 ILE HG23 1 1
11 20282 1 1 77 ILE N N 1.213 11.212 16.399 1.00 . A A . 77 ILE N 1 1
11 20283 1 1 77 ILE O O 3.661 13.624 16.869 1.00 . A A . 77 ILE O 1 1
11 20284 1 1 78 ALA C C 1.398 15.750 17.448 1.00 . A A . 78 ALA C 1 1
11 20285 1 1 78 ALA CA C 1.827 15.405 16.020 1.00 . A A . 78 ALA CA 1 1
11 20286 1 1 78 ALA CB C 0.893 16.096 15.028 1.00 . A A . 78 ALA CB 1 1
11 20287 1 1 78 ALA H H 1.010 13.537 15.329 1.00 . A A . 78 ALA H 1 1
11 20288 1 1 78 ALA HA H 2.839 15.745 15.856 1.00 . A A . 78 ALA HA 1 1
11 20289 1 1 78 ALA HB1 H -0.125 15.791 15.219 1.00 . A A . 78 ALA HB1 1 1
11 20290 1 1 78 ALA HB2 H 1.168 15.818 14.021 1.00 . A A . 78 ALA HB2 1 1
11 20291 1 1 78 ALA HB3 H 0.977 17.166 15.141 1.00 . A A . 78 ALA HB3 1 1
11 20292 1 1 78 ALA N N 1.763 13.932 15.813 1.00 . A A . 78 ALA N 1 1
11 20293 1 1 78 ALA O O 2.093 16.442 18.164 1.00 . A A . 78 ALA O 1 1
11 20294 1 1 79 ALA C C 0.821 15.101 20.263 1.00 . A A . 79 ALA C 1 1
11 20295 1 1 79 ALA CA C -0.217 15.583 19.248 1.00 . A A . 79 ALA CA 1 1
11 20296 1 1 79 ALA CB C -1.546 14.872 19.504 1.00 . A A . 79 ALA CB 1 1
11 20297 1 1 79 ALA H H -0.292 14.721 17.274 1.00 . A A . 79 ALA H 1 1
11 20298 1 1 79 ALA HA H -0.353 16.649 19.352 1.00 . A A . 79 ALA HA 1 1
11 20299 1 1 79 ALA HB1 H -1.363 13.826 19.706 1.00 . A A . 79 ALA HB1 1 1
11 20300 1 1 79 ALA HB2 H -2.177 14.964 18.633 1.00 . A A . 79 ALA HB2 1 1
11 20301 1 1 79 ALA HB3 H -2.038 15.322 20.354 1.00 . A A . 79 ALA HB3 1 1
11 20302 1 1 79 ALA N N 0.257 15.276 17.867 1.00 . A A . 79 ALA N 1 1
11 20303 1 1 79 ALA O O 0.884 15.583 21.377 1.00 . A A . 79 ALA O 1 1
11 20304 1 1 80 SER C C 3.876 14.589 20.829 1.00 . A A . 80 SER C 1 1
11 20305 1 1 80 SER CA C 2.669 13.646 20.835 1.00 . A A . 80 SER CA 1 1
11 20306 1 1 80 SER CB C 3.112 12.246 20.406 1.00 . A A . 80 SER CB 1 1
11 20307 1 1 80 SER H H 1.569 13.781 18.986 1.00 . A A . 80 SER H 1 1
11 20308 1 1 80 SER HA H 2.253 13.603 21.830 1.00 . A A . 80 SER HA 1 1
11 20309 1 1 80 SER HB2 H 3.825 11.860 21.119 1.00 . A A . 80 SER HB2 1 1
11 20310 1 1 80 SER HB3 H 2.252 11.594 20.367 1.00 . A A . 80 SER HB3 1 1
11 20311 1 1 80 SER HG H 3.122 12.792 18.541 1.00 . A A . 80 SER HG 1 1
11 20312 1 1 80 SER N N 1.636 14.156 19.888 1.00 . A A . 80 SER N 1 1
11 20313 1 1 80 SER O O 4.666 14.605 21.750 1.00 . A A . 80 SER O 1 1
11 20314 1 1 80 SER OG O 3.715 12.311 19.122 1.00 . A A . 80 SER OG 1 1
11 20315 1 1 81 GLN C C 5.272 17.092 21.043 1.00 . A A . 81 GLN C 1 1
11 20316 1 1 81 GLN CA C 5.179 16.312 19.732 1.00 . A A . 81 GLN CA 1 1
11 20317 1 1 81 GLN CB C 4.980 17.291 18.572 1.00 . A A . 81 GLN CB 1 1
11 20318 1 1 81 GLN CD C 4.662 17.496 16.103 1.00 . A A . 81 GLN CD 1 1
11 20319 1 1 81 GLN CG C 4.851 16.512 17.261 1.00 . A A . 81 GLN CG 1 1
11 20320 1 1 81 GLN H H 3.374 15.344 19.061 1.00 . A A . 81 GLN H 1 1
11 20321 1 1 81 GLN HA H 6.089 15.753 19.581 1.00 . A A . 81 GLN HA 1 1
11 20322 1 1 81 GLN HB2 H 4.083 17.868 18.738 1.00 . A A . 81 GLN HB2 1 1
11 20323 1 1 81 GLN HB3 H 5.830 17.954 18.512 1.00 . A A . 81 GLN HB3 1 1
11 20324 1 1 81 GLN HE21 H 6.593 17.950 15.989 1.00 . A A . 81 GLN HE21 1 1
11 20325 1 1 81 GLN HE22 H 5.590 18.756 14.881 1.00 . A A . 81 GLN HE22 1 1
11 20326 1 1 81 GLN HG2 H 5.745 15.930 17.098 1.00 . A A . 81 GLN HG2 1 1
11 20327 1 1 81 GLN HG3 H 3.997 15.853 17.317 1.00 . A A . 81 GLN HG3 1 1
11 20328 1 1 81 GLN N N 4.023 15.373 19.796 1.00 . A A . 81 GLN N 1 1
11 20329 1 1 81 GLN NE2 N 5.702 18.116 15.614 1.00 . A A . 81 GLN NE2 1 1
11 20330 1 1 81 GLN O O 6.347 17.406 21.516 1.00 . A A . 81 GLN O 1 1
11 20331 1 1 81 GLN OE1 O 3.559 17.703 15.639 1.00 . A A . 81 GLN OE1 1 1
11 20332 1 1 82 GLY C C 4.258 19.666 22.622 1.00 . A A . 82 GLY C 1 1
11 20333 1 1 82 GLY CA C 4.175 18.166 22.917 1.00 . A A . 82 GLY CA 1 1
11 20334 1 1 82 GLY H H 3.300 17.142 21.235 1.00 . A A . 82 GLY H 1 1
11 20335 1 1 82 GLY HA2 H 3.274 17.958 23.473 1.00 . A A . 82 GLY HA2 1 1
11 20336 1 1 82 GLY HA3 H 5.034 17.865 23.499 1.00 . A A . 82 GLY HA3 1 1
11 20337 1 1 82 GLY N N 4.154 17.407 21.634 1.00 . A A . 82 GLY N 1 1
11 20338 1 1 82 GLY O O 4.453 20.472 23.509 1.00 . A A . 82 GLY O 1 1
11 20339 1 1 83 GLY C C 2.768 22.074 20.979 1.00 . A A . 83 GLY C 1 1
11 20340 1 1 83 GLY CA C 4.182 21.494 21.033 1.00 . A A . 83 GLY CA 1 1
11 20341 1 1 83 GLY H H 3.955 19.380 20.680 1.00 . A A . 83 GLY H 1 1
11 20342 1 1 83 GLY HA2 H 4.757 22.017 21.783 1.00 . A A . 83 GLY HA2 1 1
11 20343 1 1 83 GLY HA3 H 4.656 21.610 20.070 1.00 . A A . 83 GLY HA3 1 1
11 20344 1 1 83 GLY N N 4.111 20.046 21.382 1.00 . A A . 83 GLY N 1 1
11 20345 1 1 83 GLY O O 1.874 21.623 21.668 1.00 . A A . 83 GLY O 1 1
11 20346 1 1 84 ASP C C 0.257 22.701 19.358 1.00 . A A . 84 ASP C 1 1
11 20347 1 1 84 ASP CA C 1.197 23.679 20.068 1.00 . A A . 84 ASP CA 1 1
11 20348 1 1 84 ASP CB C 1.273 24.984 19.274 1.00 . A A . 84 ASP CB 1 1
11 20349 1 1 84 ASP CG C -0.054 25.734 19.399 1.00 . A A . 84 ASP CG 1 1
11 20350 1 1 84 ASP H H 3.288 23.422 19.616 1.00 . A A . 84 ASP H 1 1
11 20351 1 1 84 ASP HA H 0.822 23.881 21.060 1.00 . A A . 84 ASP HA 1 1
11 20352 1 1 84 ASP HB2 H 2.072 25.597 19.665 1.00 . A A . 84 ASP HB2 1 1
11 20353 1 1 84 ASP HB3 H 1.465 24.763 18.234 1.00 . A A . 84 ASP HB3 1 1
11 20354 1 1 84 ASP N N 2.555 23.072 20.164 1.00 . A A . 84 ASP N 1 1
11 20355 1 1 84 ASP O O 0.551 22.209 18.286 1.00 . A A . 84 ASP O 1 1
11 20356 1 1 84 ASP OD1 O -0.241 26.405 20.400 1.00 . A A . 84 ASP OD1 1 1
11 20357 1 1 84 ASP OD2 O -0.861 25.625 18.490 1.00 . A A . 84 ASP OD2 1 1
11 20358 1 1 85 LEU C C -2.631 22.198 18.232 1.00 . A A . 85 LEU C 1 1
11 20359 1 1 85 LEU CA C -1.827 21.468 19.310 1.00 . A A . 85 LEU CA 1 1
11 20360 1 1 85 LEU CB C -2.778 20.915 20.375 1.00 . A A . 85 LEU CB 1 1
11 20361 1 1 85 LEU CD1 C -3.021 18.479 19.870 1.00 . A A . 85 LEU CD1 1 1
11 20362 1 1 85 LEU CD2 C -5.026 19.832 20.490 1.00 . A A . 85 LEU CD2 1 1
11 20363 1 1 85 LEU CG C -3.686 19.852 19.753 1.00 . A A . 85 LEU CG 1 1
11 20364 1 1 85 LEU H H -1.088 22.821 20.813 1.00 . A A . 85 LEU H 1 1
11 20365 1 1 85 LEU HA H -1.280 20.653 18.859 1.00 . A A . 85 LEU HA 1 1
11 20366 1 1 85 LEU HB2 H -2.202 20.474 21.175 1.00 . A A . 85 LEU HB2 1 1
11 20367 1 1 85 LEU HB3 H -3.383 21.719 20.769 1.00 . A A . 85 LEU HB3 1 1
11 20368 1 1 85 LEU HD11 H -2.261 18.511 20.638 1.00 . A A . 85 LEU HD11 1 1
11 20369 1 1 85 LEU HD12 H -2.568 18.215 18.927 1.00 . A A . 85 LEU HD12 1 1
11 20370 1 1 85 LEU HD13 H -3.766 17.741 20.132 1.00 . A A . 85 LEU HD13 1 1
11 20371 1 1 85 LEU HD21 H -5.169 20.771 21.004 1.00 . A A . 85 LEU HD21 1 1
11 20372 1 1 85 LEU HD22 H -5.031 19.024 21.206 1.00 . A A . 85 LEU HD22 1 1
11 20373 1 1 85 LEU HD23 H -5.827 19.686 19.778 1.00 . A A . 85 LEU HD23 1 1
11 20374 1 1 85 LEU HG H -3.851 20.084 18.711 1.00 . A A . 85 LEU HG 1 1
11 20375 1 1 85 LEU N N -0.870 22.415 19.949 1.00 . A A . 85 LEU N 1 1
11 20376 1 1 85 LEU O O -3.221 21.588 17.364 1.00 . A A . 85 LEU O 1 1
11 20377 1 1 86 GLY C C -2.715 24.200 15.911 1.00 . A A . 86 GLY C 1 1
11 20378 1 1 86 GLY CA C -3.431 24.271 17.262 1.00 . A A . 86 GLY CA 1 1
11 20379 1 1 86 GLY H H -2.181 23.976 18.992 1.00 . A A . 86 GLY H 1 1
11 20380 1 1 86 GLY HA2 H -4.421 23.850 17.166 1.00 . A A . 86 GLY HA2 1 1
11 20381 1 1 86 GLY HA3 H -3.509 25.302 17.573 1.00 . A A . 86 GLY HA3 1 1
11 20382 1 1 86 GLY N N -2.663 23.503 18.282 1.00 . A A . 86 GLY N 1 1
11 20383 1 1 86 GLY O O -3.336 24.075 14.875 1.00 . A A . 86 GLY O 1 1
11 20384 1 1 87 VAL C C -0.798 22.842 14.004 1.00 . A A . 87 VAL C 1 1
11 20385 1 1 87 VAL CA C -0.661 24.234 14.624 1.00 . A A . 87 VAL CA 1 1
11 20386 1 1 87 VAL CB C 0.816 24.549 14.881 1.00 . A A . 87 VAL CB 1 1
11 20387 1 1 87 VAL CG1 C 1.509 23.328 15.494 1.00 . A A . 87 VAL CG1 1 1
11 20388 1 1 87 VAL CG2 C 1.495 24.914 13.560 1.00 . A A . 87 VAL CG2 1 1
11 20389 1 1 87 VAL H H -0.928 24.394 16.757 1.00 . A A . 87 VAL H 1 1
11 20390 1 1 87 VAL HA H -1.070 24.966 13.943 1.00 . A A . 87 VAL HA 1 1
11 20391 1 1 87 VAL HB H 0.888 25.381 15.564 1.00 . A A . 87 VAL HB 1 1
11 20392 1 1 87 VAL HG11 H 2.545 23.565 15.689 1.00 . A A . 87 VAL HG11 1 1
11 20393 1 1 87 VAL HG12 H 1.453 22.499 14.805 1.00 . A A . 87 VAL HG12 1 1
11 20394 1 1 87 VAL HG13 H 1.019 23.063 16.419 1.00 . A A . 87 VAL HG13 1 1
11 20395 1 1 87 VAL HG21 H 1.065 24.331 12.759 1.00 . A A . 87 VAL HG21 1 1
11 20396 1 1 87 VAL HG22 H 2.553 24.707 13.629 1.00 . A A . 87 VAL HG22 1 1
11 20397 1 1 87 VAL HG23 H 1.348 25.966 13.358 1.00 . A A . 87 VAL HG23 1 1
11 20398 1 1 87 VAL N N -1.412 24.287 15.911 1.00 . A A . 87 VAL N 1 1
11 20399 1 1 87 VAL O O -1.033 22.706 12.819 1.00 . A A . 87 VAL O 1 1
11 20400 1 1 88 THR C C -2.105 20.372 13.436 1.00 . A A . 88 THR C 1 1
11 20401 1 1 88 THR CA C -0.797 20.439 14.212 1.00 . A A . 88 THR CA 1 1
11 20402 1 1 88 THR CB C -0.811 19.398 15.332 1.00 . A A . 88 THR CB 1 1
11 20403 1 1 88 THR CG2 C -1.154 18.028 14.745 1.00 . A A . 88 THR CG2 1 1
11 20404 1 1 88 THR H H -0.478 21.927 15.740 1.00 . A A . 88 THR H 1 1
11 20405 1 1 88 THR HA H 0.027 20.243 13.542 1.00 . A A . 88 THR HA 1 1
11 20406 1 1 88 THR HB H -1.555 19.667 16.066 1.00 . A A . 88 THR HB 1 1
11 20407 1 1 88 THR HG1 H 0.347 19.445 16.895 1.00 . A A . 88 THR HG1 1 1
11 20408 1 1 88 THR HG21 H -0.404 17.749 14.018 1.00 . A A . 88 THR HG21 1 1
11 20409 1 1 88 THR HG22 H -2.121 18.074 14.265 1.00 . A A . 88 THR HG22 1 1
11 20410 1 1 88 THR HG23 H -1.180 17.293 15.536 1.00 . A A . 88 THR HG23 1 1
11 20411 1 1 88 THR N N -0.662 21.806 14.786 1.00 . A A . 88 THR N 1 1
11 20412 1 1 88 THR O O -2.197 19.740 12.403 1.00 . A A . 88 THR O 1 1
11 20413 1 1 88 THR OG1 O 0.469 19.348 15.948 1.00 . A A . 88 THR OG1 1 1
11 20414 1 1 89 THR C C -4.140 21.477 11.752 1.00 . A A . 89 THR C 1 1
11 20415 1 1 89 THR CA C -4.409 21.038 13.189 1.00 . A A . 89 THR CA 1 1
11 20416 1 1 89 THR CB C -5.375 22.017 13.858 1.00 . A A . 89 THR CB 1 1
11 20417 1 1 89 THR CG2 C -6.799 21.748 13.369 1.00 . A A . 89 THR CG2 1 1
11 20418 1 1 89 THR H H -3.013 21.560 14.741 1.00 . A A . 89 THR H 1 1
11 20419 1 1 89 THR HA H -4.829 20.043 13.195 1.00 . A A . 89 THR HA 1 1
11 20420 1 1 89 THR HB H -5.098 23.028 13.605 1.00 . A A . 89 THR HB 1 1
11 20421 1 1 89 THR HG1 H -5.658 22.646 15.677 1.00 . A A . 89 THR HG1 1 1
11 20422 1 1 89 THR HG21 H -6.792 21.614 12.297 1.00 . A A . 89 THR HG21 1 1
11 20423 1 1 89 THR HG22 H -7.429 22.586 13.623 1.00 . A A . 89 THR HG22 1 1
11 20424 1 1 89 THR HG23 H -7.179 20.854 13.841 1.00 . A A . 89 THR HG23 1 1
11 20425 1 1 89 THR N N -3.114 21.042 13.915 1.00 . A A . 89 THR N 1 1
11 20426 1 1 89 THR O O -4.568 20.848 10.806 1.00 . A A . 89 THR O 1 1
11 20427 1 1 89 THR OG1 O -5.318 21.847 15.268 1.00 . A A . 89 THR OG1 1 1
11 20428 1 1 90 ASN C C -2.090 22.065 9.574 1.00 . A A . 90 ASN C 1 1
11 20429 1 1 90 ASN CA C -3.088 23.029 10.219 1.00 . A A . 90 ASN CA 1 1
11 20430 1 1 90 ASN CB C -2.467 24.425 10.303 1.00 . A A . 90 ASN CB 1 1
11 20431 1 1 90 ASN CG C -3.426 25.366 11.034 1.00 . A A . 90 ASN CG 1 1
11 20432 1 1 90 ASN H H -3.067 23.029 12.369 1.00 . A A . 90 ASN H 1 1
11 20433 1 1 90 ASN HA H -3.988 23.070 9.627 1.00 . A A . 90 ASN HA 1 1
11 20434 1 1 90 ASN HB2 H -1.534 24.371 10.844 1.00 . A A . 90 ASN HB2 1 1
11 20435 1 1 90 ASN HB3 H -2.285 24.799 9.307 1.00 . A A . 90 ASN HB3 1 1
11 20436 1 1 90 ASN HD21 H -5.012 24.791 9.988 1.00 . A A . 90 ASN HD21 1 1
11 20437 1 1 90 ASN HD22 H -5.306 26.000 11.142 1.00 . A A . 90 ASN HD22 1 1
11 20438 1 1 90 ASN N N -3.412 22.548 11.587 1.00 . A A . 90 ASN N 1 1
11 20439 1 1 90 ASN ND2 N -4.688 25.380 10.700 1.00 . A A . 90 ASN ND2 1 1
11 20440 1 1 90 ASN O O -2.176 21.753 8.403 1.00 . A A . 90 ASN O 1 1
11 20441 1 1 90 ASN OD1 O -3.024 26.097 11.918 1.00 . A A . 90 ASN OD1 1 1
11 20442 1 1 91 ALA C C -0.825 19.371 9.297 1.00 . A A . 91 ALA C 1 1
11 20443 1 1 91 ALA CA C -0.129 20.646 9.777 1.00 . A A . 91 ALA CA 1 1
11 20444 1 1 91 ALA CB C 0.890 20.291 10.862 1.00 . A A . 91 ALA CB 1 1
11 20445 1 1 91 ALA H H -1.091 21.856 11.278 1.00 . A A . 91 ALA H 1 1
11 20446 1 1 91 ALA HA H 0.379 21.113 8.948 1.00 . A A . 91 ALA HA 1 1
11 20447 1 1 91 ALA HB1 H 1.883 20.295 10.439 1.00 . A A . 91 ALA HB1 1 1
11 20448 1 1 91 ALA HB2 H 0.669 19.309 11.255 1.00 . A A . 91 ALA HB2 1 1
11 20449 1 1 91 ALA HB3 H 0.836 21.018 11.659 1.00 . A A . 91 ALA HB3 1 1
11 20450 1 1 91 ALA N N -1.140 21.590 10.336 1.00 . A A . 91 ALA N 1 1
11 20451 1 1 91 ALA O O -0.674 18.959 8.164 1.00 . A A . 91 ALA O 1 1
11 20452 1 1 92 ILE C C -3.431 17.829 8.790 1.00 . A A . 92 ILE C 1 1
11 20453 1 1 92 ILE CA C -2.285 17.492 9.746 1.00 . A A . 92 ILE CA 1 1
11 20454 1 1 92 ILE CB C -2.848 16.802 10.991 1.00 . A A . 92 ILE CB 1 1
11 20455 1 1 92 ILE CD1 C -2.269 15.796 13.203 1.00 . A A . 92 ILE CD1 1 1
11 20456 1 1 92 ILE CG1 C -1.700 16.423 11.928 1.00 . A A . 92 ILE CG1 1 1
11 20457 1 1 92 ILE CG2 C -3.607 15.539 10.576 1.00 . A A . 92 ILE CG2 1 1
11 20458 1 1 92 ILE H H -1.689 19.090 11.060 1.00 . A A . 92 ILE H 1 1
11 20459 1 1 92 ILE HA H -1.587 16.830 9.253 1.00 . A A . 92 ILE HA 1 1
11 20460 1 1 92 ILE HB H -3.521 17.475 11.500 1.00 . A A . 92 ILE HB 1 1
11 20461 1 1 92 ILE HD11 H -2.716 14.842 12.968 1.00 . A A . 92 ILE HD11 1 1
11 20462 1 1 92 ILE HD12 H -3.019 16.451 13.623 1.00 . A A . 92 ILE HD12 1 1
11 20463 1 1 92 ILE HD13 H -1.473 15.654 13.921 1.00 . A A . 92 ILE HD13 1 1
11 20464 1 1 92 ILE HG12 H -1.054 15.712 11.436 1.00 . A A . 92 ILE HG12 1 1
11 20465 1 1 92 ILE HG13 H -1.136 17.308 12.182 1.00 . A A . 92 ILE HG13 1 1
11 20466 1 1 92 ILE HG21 H -2.912 14.720 10.470 1.00 . A A . 92 ILE HG21 1 1
11 20467 1 1 92 ILE HG22 H -4.108 15.712 9.635 1.00 . A A . 92 ILE HG22 1 1
11 20468 1 1 92 ILE HG23 H -4.338 15.294 11.333 1.00 . A A . 92 ILE HG23 1 1
11 20469 1 1 92 ILE N N -1.584 18.742 10.151 1.00 . A A . 92 ILE N 1 1
11 20470 1 1 92 ILE O O -3.583 17.220 7.751 1.00 . A A . 92 ILE O 1 1
11 20471 1 1 93 ALA C C -4.859 19.583 6.872 1.00 . A A . 93 ALA C 1 1
11 20472 1 1 93 ALA CA C -5.383 19.158 8.246 1.00 . A A . 93 ALA CA 1 1
11 20473 1 1 93 ALA CB C -6.166 20.315 8.872 1.00 . A A . 93 ALA CB 1 1
11 20474 1 1 93 ALA H H -4.103 19.268 9.983 1.00 . A A . 93 ALA H 1 1
11 20475 1 1 93 ALA HA H -6.035 18.305 8.131 1.00 . A A . 93 ALA HA 1 1
11 20476 1 1 93 ALA HB1 H -5.539 21.193 8.913 1.00 . A A . 93 ALA HB1 1 1
11 20477 1 1 93 ALA HB2 H -6.471 20.043 9.872 1.00 . A A . 93 ALA HB2 1 1
11 20478 1 1 93 ALA HB3 H -7.040 20.524 8.273 1.00 . A A . 93 ALA HB3 1 1
11 20479 1 1 93 ALA N N -4.241 18.790 9.135 1.00 . A A . 93 ALA N 1 1
11 20480 1 1 93 ALA O O -5.309 19.102 5.851 1.00 . A A . 93 ALA O 1 1
11 20481 1 1 94 ASP C C -2.879 19.724 4.726 1.00 . A A . 94 ASP C 1 1
11 20482 1 1 94 ASP CA C -3.370 20.933 5.522 1.00 . A A . 94 ASP CA 1 1
11 20483 1 1 94 ASP CB C -2.202 21.893 5.756 1.00 . A A . 94 ASP CB 1 1
11 20484 1 1 94 ASP CG C -2.727 23.201 6.351 1.00 . A A . 94 ASP CG 1 1
11 20485 1 1 94 ASP H H -3.564 20.860 7.667 1.00 . A A . 94 ASP H 1 1
11 20486 1 1 94 ASP HA H -4.144 21.439 4.966 1.00 . A A . 94 ASP HA 1 1
11 20487 1 1 94 ASP HB2 H -1.499 21.442 6.440 1.00 . A A . 94 ASP HB2 1 1
11 20488 1 1 94 ASP HB3 H -1.710 22.097 4.817 1.00 . A A . 94 ASP HB3 1 1
11 20489 1 1 94 ASP N N -3.913 20.481 6.834 1.00 . A A . 94 ASP N 1 1
11 20490 1 1 94 ASP O O -3.170 19.580 3.556 1.00 . A A . 94 ASP O 1 1
11 20491 1 1 94 ASP OD1 O -3.934 23.378 6.370 1.00 . A A . 94 ASP OD1 1 1
11 20492 1 1 94 ASP OD2 O -1.913 24.004 6.778 1.00 . A A . 94 ASP OD2 1 1
11 20493 1 1 95 ALA C C -2.814 16.855 4.073 1.00 . A A . 95 ALA C 1 1
11 20494 1 1 95 ALA CA C -1.631 17.654 4.623 1.00 . A A . 95 ALA CA 1 1
11 20495 1 1 95 ALA CB C -0.827 16.779 5.586 1.00 . A A . 95 ALA CB 1 1
11 20496 1 1 95 ALA H H -1.913 18.984 6.294 1.00 . A A . 95 ALA H 1 1
11 20497 1 1 95 ALA HA H -0.997 17.969 3.807 1.00 . A A . 95 ALA HA 1 1
11 20498 1 1 95 ALA HB1 H -0.229 16.081 5.021 1.00 . A A . 95 ALA HB1 1 1
11 20499 1 1 95 ALA HB2 H -1.504 16.235 6.229 1.00 . A A . 95 ALA HB2 1 1
11 20500 1 1 95 ALA HB3 H -0.183 17.403 6.186 1.00 . A A . 95 ALA HB3 1 1
11 20501 1 1 95 ALA N N -2.138 18.851 5.349 1.00 . A A . 95 ALA N 1 1
11 20502 1 1 95 ALA O O -2.798 16.400 2.948 1.00 . A A . 95 ALA O 1 1
11 20503 1 1 96 LEU C C -5.762 16.717 3.315 1.00 . A A . 96 LEU C 1 1
11 20504 1 1 96 LEU CA C -5.023 15.911 4.386 1.00 . A A . 96 LEU CA 1 1
11 20505 1 1 96 LEU CB C -5.966 15.647 5.561 1.00 . A A . 96 LEU CB 1 1
11 20506 1 1 96 LEU CD1 C -5.831 15.545 8.055 1.00 . A A . 96 LEU CD1 1 1
11 20507 1 1 96 LEU CD2 C -5.131 13.579 6.684 1.00 . A A . 96 LEU CD2 1 1
11 20508 1 1 96 LEU CG C -5.166 15.105 6.748 1.00 . A A . 96 LEU CG 1 1
11 20509 1 1 96 LEU H H -3.830 17.058 5.765 1.00 . A A . 96 LEU H 1 1
11 20510 1 1 96 LEU HA H -4.698 14.971 3.967 1.00 . A A . 96 LEU HA 1 1
11 20511 1 1 96 LEU HB2 H -6.452 16.570 5.847 1.00 . A A . 96 LEU HB2 1 1
11 20512 1 1 96 LEU HB3 H -6.712 14.924 5.270 1.00 . A A . 96 LEU HB3 1 1
11 20513 1 1 96 LEU HD11 H -5.572 14.850 8.840 1.00 . A A . 96 LEU HD11 1 1
11 20514 1 1 96 LEU HD12 H -6.903 15.559 7.926 1.00 . A A . 96 LEU HD12 1 1
11 20515 1 1 96 LEU HD13 H -5.486 16.533 8.319 1.00 . A A . 96 LEU HD13 1 1
11 20516 1 1 96 LEU HD21 H -4.726 13.268 5.733 1.00 . A A . 96 LEU HD21 1 1
11 20517 1 1 96 LEU HD22 H -6.132 13.191 6.793 1.00 . A A . 96 LEU HD22 1 1
11 20518 1 1 96 LEU HD23 H -4.509 13.200 7.481 1.00 . A A . 96 LEU HD23 1 1
11 20519 1 1 96 LEU HG H -4.159 15.490 6.710 1.00 . A A . 96 LEU HG 1 1
11 20520 1 1 96 LEU N N -3.839 16.682 4.861 1.00 . A A . 96 LEU N 1 1
11 20521 1 1 96 LEU O O -6.334 16.169 2.394 1.00 . A A . 96 LEU O 1 1
11 20522 1 1 97 THR C C -5.752 18.764 1.078 1.00 . A A . 97 THR C 1 1
11 20523 1 1 97 THR CA C -6.466 18.860 2.429 1.00 . A A . 97 THR CA 1 1
11 20524 1 1 97 THR CB C -6.472 20.315 2.901 1.00 . A A . 97 THR CB 1 1
11 20525 1 1 97 THR CG2 C -7.150 21.194 1.848 1.00 . A A . 97 THR CG2 1 1
11 20526 1 1 97 THR H H -5.296 18.439 4.186 1.00 . A A . 97 THR H 1 1
11 20527 1 1 97 THR HA H -7.483 18.513 2.322 1.00 . A A . 97 THR HA 1 1
11 20528 1 1 97 THR HB H -5.457 20.652 3.045 1.00 . A A . 97 THR HB 1 1
11 20529 1 1 97 THR HG1 H -6.580 20.172 4.838 1.00 . A A . 97 THR HG1 1 1
11 20530 1 1 97 THR HG21 H -7.785 21.917 2.339 1.00 . A A . 97 THR HG21 1 1
11 20531 1 1 97 THR HG22 H -7.748 20.576 1.195 1.00 . A A . 97 THR HG22 1 1
11 20532 1 1 97 THR HG23 H -6.398 21.709 1.270 1.00 . A A . 97 THR HG23 1 1
11 20533 1 1 97 THR N N -5.759 18.017 3.433 1.00 . A A . 97 THR N 1 1
11 20534 1 1 97 THR O O -6.355 18.466 0.067 1.00 . A A . 97 THR O 1 1
11 20535 1 1 97 THR OG1 O -7.182 20.410 4.129 1.00 . A A . 97 THR OG1 1 1
11 20536 1 1 98 SER C C -3.845 17.539 -0.824 1.00 . A A . 98 SER C 1 1
11 20537 1 1 98 SER CA C -3.725 18.947 -0.236 1.00 . A A . 98 SER CA 1 1
11 20538 1 1 98 SER CB C -2.250 19.268 0.014 1.00 . A A . 98 SER CB 1 1
11 20539 1 1 98 SER H H -4.004 19.261 1.878 1.00 . A A . 98 SER H 1 1
11 20540 1 1 98 SER HA H -4.135 19.663 -0.930 1.00 . A A . 98 SER HA 1 1
11 20541 1 1 98 SER HB2 H -1.733 19.341 -0.932 1.00 . A A . 98 SER HB2 1 1
11 20542 1 1 98 SER HB3 H -2.169 20.206 0.542 1.00 . A A . 98 SER HB3 1 1
11 20543 1 1 98 SER HG H -0.982 18.625 1.340 1.00 . A A . 98 SER HG 1 1
11 20544 1 1 98 SER N N -4.473 19.019 1.052 1.00 . A A . 98 SER N 1 1
11 20545 1 1 98 SER O O -3.917 17.362 -2.024 1.00 . A A . 98 SER O 1 1
11 20546 1 1 98 SER OG O -1.665 18.233 0.791 1.00 . A A . 98 SER OG 1 1
11 20547 1 1 99 ALA C C -5.378 14.915 -1.077 1.00 . A A . 99 ALA C 1 1
11 20548 1 1 99 ALA CA C -3.978 15.140 -0.505 1.00 . A A . 99 ALA CA 1 1
11 20549 1 1 99 ALA CB C -3.726 14.153 0.636 1.00 . A A . 99 ALA CB 1 1
11 20550 1 1 99 ALA H H -3.806 16.698 0.973 1.00 . A A . 99 ALA H 1 1
11 20551 1 1 99 ALA HA H -3.243 14.985 -1.281 1.00 . A A . 99 ALA HA 1 1
11 20552 1 1 99 ALA HB1 H -3.413 13.203 0.228 1.00 . A A . 99 ALA HB1 1 1
11 20553 1 1 99 ALA HB2 H -4.636 14.019 1.203 1.00 . A A . 99 ALA HB2 1 1
11 20554 1 1 99 ALA HB3 H -2.952 14.540 1.282 1.00 . A A . 99 ALA HB3 1 1
11 20555 1 1 99 ALA N N -3.866 16.535 0.010 1.00 . A A . 99 ALA N 1 1
11 20556 1 1 99 ALA O O -5.543 14.330 -2.130 1.00 . A A . 99 ALA O 1 1
11 20557 1 1 100 PHE C C -7.844 15.569 -2.373 1.00 . A A . 100 PHE C 1 1
11 20558 1 1 100 PHE CA C -7.778 15.184 -0.895 1.00 . A A . 100 PHE CA 1 1
11 20559 1 1 100 PHE CB C -8.727 16.084 -0.102 1.00 . A A . 100 PHE CB 1 1
11 20560 1 1 100 PHE CD1 C -10.491 14.379 0.470 1.00 . A A . 100 PHE CD1 1 1
11 20561 1 1 100 PHE CD2 C -9.198 15.370 2.266 1.00 . A A . 100 PHE CD2 1 1
11 20562 1 1 100 PHE CE1 C -11.201 13.616 1.402 1.00 . A A . 100 PHE CE1 1 1
11 20563 1 1 100 PHE CE2 C -9.909 14.606 3.199 1.00 . A A . 100 PHE CE2 1 1
11 20564 1 1 100 PHE CG C -9.489 15.256 0.902 1.00 . A A . 100 PHE CG 1 1
11 20565 1 1 100 PHE CZ C -10.910 13.729 2.767 1.00 . A A . 100 PHE CZ 1 1
11 20566 1 1 100 PHE H H -6.233 15.841 0.454 1.00 . A A . 100 PHE H 1 1
11 20567 1 1 100 PHE HA H -8.072 14.153 -0.775 1.00 . A A . 100 PHE HA 1 1
11 20568 1 1 100 PHE HB2 H -8.156 16.841 0.415 1.00 . A A . 100 PHE HB2 1 1
11 20569 1 1 100 PHE HB3 H -9.422 16.557 -0.779 1.00 . A A . 100 PHE HB3 1 1
11 20570 1 1 100 PHE HD1 H -10.715 14.292 -0.583 1.00 . A A . 100 PHE HD1 1 1
11 20571 1 1 100 PHE HD2 H -8.425 16.048 2.599 1.00 . A A . 100 PHE HD2 1 1
11 20572 1 1 100 PHE HE1 H -11.974 12.939 1.070 1.00 . A A . 100 PHE HE1 1 1
11 20573 1 1 100 PHE HE2 H -9.686 14.697 4.252 1.00 . A A . 100 PHE HE2 1 1
11 20574 1 1 100 PHE HZ H -11.458 13.141 3.486 1.00 . A A . 100 PHE HZ 1 1
11 20575 1 1 100 PHE N N -6.388 15.373 -0.392 1.00 . A A . 100 PHE N 1 1
11 20576 1 1 100 PHE O O -8.246 14.788 -3.213 1.00 . A A . 100 PHE O 1 1
11 20577 1 1 101 TYR C C -6.390 16.520 -4.904 1.00 . A A . 101 TYR C 1 1
11 20578 1 1 101 TYR CA C -7.493 17.220 -4.112 1.00 . A A . 101 TYR CA 1 1
11 20579 1 1 101 TYR CB C -7.287 18.733 -4.162 1.00 . A A . 101 TYR CB 1 1
11 20580 1 1 101 TYR CD1 C -9.467 19.078 -2.949 1.00 . A A . 101 TYR CD1 1 1
11 20581 1 1 101 TYR CD2 C -7.500 20.264 -2.169 1.00 . A A . 101 TYR CD2 1 1
11 20582 1 1 101 TYR CE1 C -10.227 19.668 -1.933 1.00 . A A . 101 TYR CE1 1 1
11 20583 1 1 101 TYR CE2 C -8.260 20.854 -1.152 1.00 . A A . 101 TYR CE2 1 1
11 20584 1 1 101 TYR CG C -8.104 19.376 -3.068 1.00 . A A . 101 TYR CG 1 1
11 20585 1 1 101 TYR CZ C -9.623 20.555 -1.034 1.00 . A A . 101 TYR CZ 1 1
11 20586 1 1 101 TYR H H -7.138 17.382 -1.996 1.00 . A A . 101 TYR H 1 1
11 20587 1 1 101 TYR HA H -8.449 16.975 -4.540 1.00 . A A . 101 TYR HA 1 1
11 20588 1 1 101 TYR HB2 H -6.242 18.961 -4.014 1.00 . A A . 101 TYR HB2 1 1
11 20589 1 1 101 TYR HB3 H -7.607 19.111 -5.122 1.00 . A A . 101 TYR HB3 1 1
11 20590 1 1 101 TYR HD1 H -9.932 18.393 -3.642 1.00 . A A . 101 TYR HD1 1 1
11 20591 1 1 101 TYR HD2 H -6.448 20.492 -2.260 1.00 . A A . 101 TYR HD2 1 1
11 20592 1 1 101 TYR HE1 H -11.278 19.436 -1.840 1.00 . A A . 101 TYR HE1 1 1
11 20593 1 1 101 TYR HE2 H -7.795 21.539 -0.459 1.00 . A A . 101 TYR HE2 1 1
11 20594 1 1 101 TYR HH H -11.293 20.912 -0.179 1.00 . A A . 101 TYR HH 1 1
11 20595 1 1 101 TYR N N -7.454 16.771 -2.693 1.00 . A A . 101 TYR N 1 1
11 20596 1 1 101 TYR O O -6.530 16.252 -6.080 1.00 . A A . 101 TYR O 1 1
11 20597 1 1 101 TYR OH O -10.372 21.139 -0.033 1.00 . A A . 101 TYR OH 1 1
11 20598 1 1 102 GLN C C -4.533 14.090 -5.259 1.00 . A A . 102 GLN C 1 1
11 20599 1 1 102 GLN CA C -4.174 15.552 -4.984 1.00 . A A . 102 GLN CA 1 1
11 20600 1 1 102 GLN CB C -2.915 15.602 -4.118 1.00 . A A . 102 GLN CB 1 1
11 20601 1 1 102 GLN CD C -1.750 17.280 -5.552 1.00 . A A . 102 GLN CD 1 1
11 20602 1 1 102 GLN CG C -2.317 17.008 -4.158 1.00 . A A . 102 GLN CG 1 1
11 20603 1 1 102 GLN H H -5.198 16.458 -3.322 1.00 . A A . 102 GLN H 1 1
11 20604 1 1 102 GLN HA H -3.985 16.059 -5.918 1.00 . A A . 102 GLN HA 1 1
11 20605 1 1 102 GLN HB2 H -3.170 15.350 -3.099 1.00 . A A . 102 GLN HB2 1 1
11 20606 1 1 102 GLN HB3 H -2.193 14.892 -4.492 1.00 . A A . 102 GLN HB3 1 1
11 20607 1 1 102 GLN HE21 H -2.622 19.057 -5.714 1.00 . A A . 102 GLN HE21 1 1
11 20608 1 1 102 GLN HE22 H -1.699 18.576 -7.055 1.00 . A A . 102 GLN HE22 1 1
11 20609 1 1 102 GLN HG2 H -3.086 17.733 -3.933 1.00 . A A . 102 GLN HG2 1 1
11 20610 1 1 102 GLN HG3 H -1.527 17.084 -3.427 1.00 . A A . 102 GLN HG3 1 1
11 20611 1 1 102 GLN N N -5.291 16.228 -4.269 1.00 . A A . 102 GLN N 1 1
11 20612 1 1 102 GLN NE2 N -2.043 18.400 -6.155 1.00 . A A . 102 GLN NE2 1 1
11 20613 1 1 102 GLN O O -3.928 13.444 -6.091 1.00 . A A . 102 GLN O 1 1
11 20614 1 1 102 GLN OE1 O -1.033 16.466 -6.098 1.00 . A A . 102 GLN OE1 1 1
11 20615 1 1 103 THR C C -7.138 11.988 -5.607 1.00 . A A . 103 THR C 1 1
11 20616 1 1 103 THR CA C -5.848 12.117 -4.789 1.00 . A A . 103 THR CA 1 1
11 20617 1 1 103 THR CB C -6.034 11.422 -3.438 1.00 . A A . 103 THR CB 1 1
11 20618 1 1 103 THR CG2 C -4.764 11.584 -2.600 1.00 . A A . 103 THR CG2 1 1
11 20619 1 1 103 THR H H -5.968 14.072 -3.878 1.00 . A A . 103 THR H 1 1
11 20620 1 1 103 THR HA H -5.041 11.637 -5.322 1.00 . A A . 103 THR HA 1 1
11 20621 1 1 103 THR HB H -6.224 10.372 -3.596 1.00 . A A . 103 THR HB 1 1
11 20622 1 1 103 THR HG1 H -7.081 11.743 -1.831 1.00 . A A . 103 THR HG1 1 1
11 20623 1 1 103 THR HG21 H -5.023 11.594 -1.552 1.00 . A A . 103 THR HG21 1 1
11 20624 1 1 103 THR HG22 H -4.277 12.513 -2.860 1.00 . A A . 103 THR HG22 1 1
11 20625 1 1 103 THR HG23 H -4.094 10.760 -2.798 1.00 . A A . 103 THR HG23 1 1
11 20626 1 1 103 THR N N -5.495 13.548 -4.559 1.00 . A A . 103 THR N 1 1
11 20627 1 1 103 THR O O -7.139 11.412 -6.676 1.00 . A A . 103 THR O 1 1
11 20628 1 1 103 THR OG1 O -7.132 12.007 -2.753 1.00 . A A . 103 THR OG1 1 1
11 20629 1 1 104 THR C C -10.177 13.729 -6.098 1.00 . A A . 104 THR C 1 1
11 20630 1 1 104 THR CA C -9.511 12.364 -5.899 1.00 . A A . 104 THR CA 1 1
11 20631 1 1 104 THR CB C -10.470 11.442 -5.145 1.00 . A A . 104 THR CB 1 1
11 20632 1 1 104 THR CG2 C -10.300 11.647 -3.640 1.00 . A A . 104 THR CG2 1 1
11 20633 1 1 104 THR H H -8.237 12.952 -4.253 1.00 . A A . 104 THR H 1 1
11 20634 1 1 104 THR HA H -9.292 11.933 -6.864 1.00 . A A . 104 THR HA 1 1
11 20635 1 1 104 THR HB H -10.250 10.414 -5.391 1.00 . A A . 104 THR HB 1 1
11 20636 1 1 104 THR HG1 H -11.870 11.676 -6.475 1.00 . A A . 104 THR HG1 1 1
11 20637 1 1 104 THR HG21 H -9.262 11.521 -3.374 1.00 . A A . 104 THR HG21 1 1
11 20638 1 1 104 THR HG22 H -10.900 10.923 -3.108 1.00 . A A . 104 THR HG22 1 1
11 20639 1 1 104 THR HG23 H -10.621 12.644 -3.374 1.00 . A A . 104 THR HG23 1 1
11 20640 1 1 104 THR N N -8.242 12.499 -5.122 1.00 . A A . 104 THR N 1 1
11 20641 1 1 104 THR O O -10.663 14.037 -7.168 1.00 . A A . 104 THR O 1 1
11 20642 1 1 104 THR OG1 O -11.808 11.744 -5.519 1.00 . A A . 104 THR OG1 1 1
11 20643 1 1 105 GLY C C -12.120 15.945 -4.361 1.00 . A A . 105 GLY C 1 1
11 20644 1 1 105 GLY CA C -10.866 15.880 -5.235 1.00 . A A . 105 GLY CA 1 1
11 20645 1 1 105 GLY H H -9.827 14.282 -4.223 1.00 . A A . 105 GLY H 1 1
11 20646 1 1 105 GLY HA2 H -10.181 16.653 -4.932 1.00 . A A . 105 GLY HA2 1 1
11 20647 1 1 105 GLY HA3 H -11.141 16.028 -6.268 1.00 . A A . 105 GLY HA3 1 1
11 20648 1 1 105 GLY N N -10.216 14.547 -5.083 1.00 . A A . 105 GLY N 1 1
11 20649 1 1 105 GLY O O -13.163 16.399 -4.788 1.00 . A A . 105 GLY O 1 1
11 20650 1 1 106 VAL C C -13.024 16.664 -1.211 1.00 . A A . 106 VAL C 1 1
11 20651 1 1 106 VAL CA C -13.215 15.547 -2.237 1.00 . A A . 106 VAL CA 1 1
11 20652 1 1 106 VAL CB C -13.358 14.207 -1.513 1.00 . A A . 106 VAL CB 1 1
11 20653 1 1 106 VAL CG1 C -14.730 14.136 -0.839 1.00 . A A . 106 VAL CG1 1 1
11 20654 1 1 106 VAL CG2 C -13.226 13.064 -2.522 1.00 . A A . 106 VAL CG2 1 1
11 20655 1 1 106 VAL H H -11.179 15.143 -2.807 1.00 . A A . 106 VAL H 1 1
11 20656 1 1 106 VAL HA H -14.104 15.738 -2.821 1.00 . A A . 106 VAL HA 1 1
11 20657 1 1 106 VAL HB H -12.584 14.119 -0.766 1.00 . A A . 106 VAL HB 1 1
11 20658 1 1 106 VAL HG11 H -15.069 13.110 -0.817 1.00 . A A . 106 VAL HG11 1 1
11 20659 1 1 106 VAL HG12 H -15.435 14.736 -1.394 1.00 . A A . 106 VAL HG12 1 1
11 20660 1 1 106 VAL HG13 H -14.654 14.511 0.171 1.00 . A A . 106 VAL HG13 1 1
11 20661 1 1 106 VAL HG21 H -12.423 13.283 -3.210 1.00 . A A . 106 VAL HG21 1 1
11 20662 1 1 106 VAL HG22 H -14.151 12.959 -3.071 1.00 . A A . 106 VAL HG22 1 1
11 20663 1 1 106 VAL HG23 H -13.011 12.144 -1.999 1.00 . A A . 106 VAL HG23 1 1
11 20664 1 1 106 VAL N N -12.028 15.501 -3.137 1.00 . A A . 106 VAL N 1 1
11 20665 1 1 106 VAL O O -11.971 17.263 -1.121 1.00 . A A . 106 VAL O 1 1
11 20666 1 1 107 VAL C C -13.049 17.535 1.750 1.00 . A A . 107 VAL C 1 1
11 20667 1 1 107 VAL CA C -13.897 18.037 0.580 1.00 . A A . 107 VAL CA 1 1
11 20668 1 1 107 VAL CB C -15.282 18.423 1.094 1.00 . A A . 107 VAL CB 1 1
11 20669 1 1 107 VAL CG1 C -16.027 19.213 0.016 1.00 . A A . 107 VAL CG1 1 1
11 20670 1 1 107 VAL CG2 C -16.067 17.154 1.431 1.00 . A A . 107 VAL CG2 1 1
11 20671 1 1 107 VAL H H -14.877 16.462 -0.521 1.00 . A A . 107 VAL H 1 1
11 20672 1 1 107 VAL HA H -13.423 18.897 0.132 1.00 . A A . 107 VAL HA 1 1
11 20673 1 1 107 VAL HB H -15.182 19.031 1.982 1.00 . A A . 107 VAL HB 1 1
11 20674 1 1 107 VAL HG11 H -17.056 18.888 -0.023 1.00 . A A . 107 VAL HG11 1 1
11 20675 1 1 107 VAL HG12 H -15.559 19.043 -0.942 1.00 . A A . 107 VAL HG12 1 1
11 20676 1 1 107 VAL HG13 H -15.992 20.267 0.253 1.00 . A A . 107 VAL HG13 1 1
11 20677 1 1 107 VAL HG21 H -16.354 17.173 2.471 1.00 . A A . 107 VAL HG21 1 1
11 20678 1 1 107 VAL HG22 H -15.447 16.288 1.243 1.00 . A A . 107 VAL HG22 1 1
11 20679 1 1 107 VAL HG23 H -16.951 17.103 0.813 1.00 . A A . 107 VAL HG23 1 1
11 20680 1 1 107 VAL N N -14.033 16.954 -0.435 1.00 . A A . 107 VAL N 1 1
11 20681 1 1 107 VAL O O -13.392 16.574 2.412 1.00 . A A . 107 VAL O 1 1
11 20682 1 1 108 ASN C C -11.752 18.093 4.476 1.00 . A A . 108 ASN C 1 1
11 20683 1 1 108 ASN CA C -11.080 17.747 3.145 1.00 . A A . 108 ASN CA 1 1
11 20684 1 1 108 ASN CB C -9.726 18.453 3.051 1.00 . A A . 108 ASN CB 1 1
11 20685 1 1 108 ASN CG C -9.907 19.948 3.318 1.00 . A A . 108 ASN CG 1 1
11 20686 1 1 108 ASN H H -11.691 18.954 1.470 1.00 . A A . 108 ASN H 1 1
11 20687 1 1 108 ASN HA H -10.932 16.681 3.090 1.00 . A A . 108 ASN HA 1 1
11 20688 1 1 108 ASN HB2 H -9.050 18.036 3.784 1.00 . A A . 108 ASN HB2 1 1
11 20689 1 1 108 ASN HB3 H -9.316 18.312 2.062 1.00 . A A . 108 ASN HB3 1 1
11 20690 1 1 108 ASN HD21 H -9.759 20.453 1.404 1.00 . A A . 108 ASN HD21 1 1
11 20691 1 1 108 ASN HD22 H -10.054 21.738 2.473 1.00 . A A . 108 ASN HD22 1 1
11 20692 1 1 108 ASN N N -11.946 18.180 2.014 1.00 . A A . 108 ASN N 1 1
11 20693 1 1 108 ASN ND2 N -9.889 20.784 2.318 1.00 . A A . 108 ASN ND2 1 1
11 20694 1 1 108 ASN O O -11.472 17.500 5.499 1.00 . A A . 108 ASN O 1 1
11 20695 1 1 108 ASN OD1 O -10.065 20.360 4.451 1.00 . A A . 108 ASN OD1 1 1
11 20696 1 1 109 SER C C -14.081 18.290 6.330 1.00 . A A . 109 SER C 1 1
11 20697 1 1 109 SER CA C -13.310 19.469 5.727 1.00 . A A . 109 SER CA 1 1
11 20698 1 1 109 SER CB C -14.288 20.605 5.423 1.00 . A A . 109 SER CB 1 1
11 20699 1 1 109 SER H H -12.823 19.526 3.631 1.00 . A A . 109 SER H 1 1
11 20700 1 1 109 SER HA H -12.574 19.814 6.438 1.00 . A A . 109 SER HA 1 1
11 20701 1 1 109 SER HB2 H -15.064 20.247 4.764 1.00 . A A . 109 SER HB2 1 1
11 20702 1 1 109 SER HB3 H -14.731 20.956 6.345 1.00 . A A . 109 SER HB3 1 1
11 20703 1 1 109 SER HG H -13.163 22.191 5.483 1.00 . A A . 109 SER HG 1 1
11 20704 1 1 109 SER N N -12.626 19.059 4.468 1.00 . A A . 109 SER N 1 1
11 20705 1 1 109 SER O O -14.053 18.070 7.523 1.00 . A A . 109 SER O 1 1
11 20706 1 1 109 SER OG O -13.591 21.674 4.798 1.00 . A A . 109 SER OG 1 1
11 20707 1 1 110 ARG C C -14.632 15.444 6.836 1.00 . A A . 110 ARG C 1 1
11 20708 1 1 110 ARG CA C -15.562 16.394 6.077 1.00 . A A . 110 ARG CA 1 1
11 20709 1 1 110 ARG CB C -16.235 15.634 4.930 1.00 . A A . 110 ARG CB 1 1
11 20710 1 1 110 ARG CD C -17.704 13.697 4.352 1.00 . A A . 110 ARG CD 1 1
11 20711 1 1 110 ARG CG C -17.110 14.516 5.501 1.00 . A A . 110 ARG CG 1 1
11 20712 1 1 110 ARG CZ C -18.359 11.448 4.974 1.00 . A A . 110 ARG CZ 1 1
11 20713 1 1 110 ARG H H -14.806 17.735 4.565 1.00 . A A . 110 ARG H 1 1
11 20714 1 1 110 ARG HA H -16.319 16.768 6.750 1.00 . A A . 110 ARG HA 1 1
11 20715 1 1 110 ARG HB2 H -16.848 16.316 4.359 1.00 . A A . 110 ARG HB2 1 1
11 20716 1 1 110 ARG HB3 H -15.477 15.208 4.288 1.00 . A A . 110 ARG HB3 1 1
11 20717 1 1 110 ARG HD2 H -18.207 14.357 3.660 1.00 . A A . 110 ARG HD2 1 1
11 20718 1 1 110 ARG HD3 H -16.912 13.173 3.837 1.00 . A A . 110 ARG HD3 1 1
11 20719 1 1 110 ARG HE H -19.564 13.011 5.195 1.00 . A A . 110 ARG HE 1 1
11 20720 1 1 110 ARG HG2 H -16.510 13.873 6.128 1.00 . A A . 110 ARG HG2 1 1
11 20721 1 1 110 ARG HG3 H -17.910 14.946 6.086 1.00 . A A . 110 ARG HG3 1 1
11 20722 1 1 110 ARG HH11 H -16.391 11.797 5.084 1.00 . A A . 110 ARG HH11 1 1
11 20723 1 1 110 ARG HH12 H -16.860 10.130 5.129 1.00 . A A . 110 ARG HH12 1 1
11 20724 1 1 110 ARG HH21 H -20.252 10.802 4.881 1.00 . A A . 110 ARG HH21 1 1
11 20725 1 1 110 ARG HH22 H -19.045 9.568 5.014 1.00 . A A . 110 ARG HH22 1 1
11 20726 1 1 110 ARG N N -14.782 17.540 5.525 1.00 . A A . 110 ARG N 1 1
11 20727 1 1 110 ARG NE N -18.680 12.711 4.896 1.00 . A A . 110 ARG NE 1 1
11 20728 1 1 110 ARG NH1 N -17.105 11.098 5.070 1.00 . A A . 110 ARG NH1 1 1
11 20729 1 1 110 ARG NH2 N -19.291 10.534 4.954 1.00 . A A . 110 ARG NH2 1 1
11 20730 1 1 110 ARG O O -14.865 15.120 7.983 1.00 . A A . 110 ARG O 1 1
11 20731 1 1 111 PHE C C -11.782 14.837 7.899 1.00 . A A . 111 PHE C 1 1
11 20732 1 1 111 PHE CA C -12.643 14.064 6.897 1.00 . A A . 111 PHE CA 1 1
11 20733 1 1 111 PHE CB C -11.742 13.396 5.857 1.00 . A A . 111 PHE CB 1 1
11 20734 1 1 111 PHE CD1 C -11.476 11.137 6.943 1.00 . A A . 111 PHE CD1 1 1
11 20735 1 1 111 PHE CD2 C -9.525 12.560 6.721 1.00 . A A . 111 PHE CD2 1 1
11 20736 1 1 111 PHE CE1 C -10.689 10.155 7.559 1.00 . A A . 111 PHE CE1 1 1
11 20737 1 1 111 PHE CE2 C -8.739 11.579 7.337 1.00 . A A . 111 PHE CE2 1 1
11 20738 1 1 111 PHE CG C -10.894 12.339 6.524 1.00 . A A . 111 PHE CG 1 1
11 20739 1 1 111 PHE CZ C -9.321 10.377 7.756 1.00 . A A . 111 PHE CZ 1 1
11 20740 1 1 111 PHE H H -13.411 15.267 5.283 1.00 . A A . 111 PHE H 1 1
11 20741 1 1 111 PHE HA H -13.208 13.308 7.419 1.00 . A A . 111 PHE HA 1 1
11 20742 1 1 111 PHE HB2 H -12.355 12.937 5.096 1.00 . A A . 111 PHE HB2 1 1
11 20743 1 1 111 PHE HB3 H -11.102 14.140 5.404 1.00 . A A . 111 PHE HB3 1 1
11 20744 1 1 111 PHE HD1 H -12.531 10.966 6.791 1.00 . A A . 111 PHE HD1 1 1
11 20745 1 1 111 PHE HD2 H -9.076 13.488 6.399 1.00 . A A . 111 PHE HD2 1 1
11 20746 1 1 111 PHE HE1 H -11.138 9.228 7.881 1.00 . A A . 111 PHE HE1 1 1
11 20747 1 1 111 PHE HE2 H -7.683 11.750 7.490 1.00 . A A . 111 PHE HE2 1 1
11 20748 1 1 111 PHE HZ H -8.714 9.620 8.232 1.00 . A A . 111 PHE HZ 1 1
11 20749 1 1 111 PHE N N -13.582 14.995 6.209 1.00 . A A . 111 PHE N 1 1
11 20750 1 1 111 PHE O O -11.674 14.471 9.054 1.00 . A A . 111 PHE O 1 1
11 20751 1 1 112 ILE C C -11.099 17.198 9.572 1.00 . A A . 112 ILE C 1 1
11 20752 1 1 112 ILE CA C -10.288 16.689 8.376 1.00 . A A . 112 ILE CA 1 1
11 20753 1 1 112 ILE CB C -9.707 17.878 7.610 1.00 . A A . 112 ILE CB 1 1
11 20754 1 1 112 ILE CD1 C -8.001 18.538 5.906 1.00 . A A . 112 ILE CD1 1 1
11 20755 1 1 112 ILE CG1 C -8.780 17.366 6.504 1.00 . A A . 112 ILE CG1 1 1
11 20756 1 1 112 ILE CG2 C -8.914 18.767 8.570 1.00 . A A . 112 ILE CG2 1 1
11 20757 1 1 112 ILE H H -11.254 16.164 6.524 1.00 . A A . 112 ILE H 1 1
11 20758 1 1 112 ILE HA H -9.481 16.067 8.732 1.00 . A A . 112 ILE HA 1 1
11 20759 1 1 112 ILE HB H -10.509 18.450 7.169 1.00 . A A . 112 ILE HB 1 1
11 20760 1 1 112 ILE HD11 H -7.267 18.884 6.620 1.00 . A A . 112 ILE HD11 1 1
11 20761 1 1 112 ILE HD12 H -8.682 19.342 5.673 1.00 . A A . 112 ILE HD12 1 1
11 20762 1 1 112 ILE HD13 H -7.502 18.217 5.004 1.00 . A A . 112 ILE HD13 1 1
11 20763 1 1 112 ILE HG12 H -8.089 16.647 6.918 1.00 . A A . 112 ILE HG12 1 1
11 20764 1 1 112 ILE HG13 H -9.369 16.894 5.731 1.00 . A A . 112 ILE HG13 1 1
11 20765 1 1 112 ILE HG21 H -8.914 18.324 9.555 1.00 . A A . 112 ILE HG21 1 1
11 20766 1 1 112 ILE HG22 H -9.371 19.744 8.617 1.00 . A A . 112 ILE HG22 1 1
11 20767 1 1 112 ILE HG23 H -7.898 18.863 8.218 1.00 . A A . 112 ILE HG23 1 1
11 20768 1 1 112 ILE N N -11.158 15.896 7.462 1.00 . A A . 112 ILE N 1 1
11 20769 1 1 112 ILE O O -10.602 17.274 10.679 1.00 . A A . 112 ILE O 1 1
11 20770 1 1 113 SER C C -13.187 17.032 11.628 1.00 . A A . 113 SER C 1 1
11 20771 1 1 113 SER CA C -13.164 18.064 10.498 1.00 . A A . 113 SER CA 1 1
11 20772 1 1 113 SER CB C -14.593 18.321 10.016 1.00 . A A . 113 SER CB 1 1
11 20773 1 1 113 SER H H -12.721 17.493 8.465 1.00 . A A . 113 SER H 1 1
11 20774 1 1 113 SER HA H -12.737 18.986 10.864 1.00 . A A . 113 SER HA 1 1
11 20775 1 1 113 SER HB2 H -14.914 17.505 9.386 1.00 . A A . 113 SER HB2 1 1
11 20776 1 1 113 SER HB3 H -15.252 18.399 10.869 1.00 . A A . 113 SER HB3 1 1
11 20777 1 1 113 SER HG H -15.539 19.682 8.999 1.00 . A A . 113 SER HG 1 1
11 20778 1 1 113 SER N N -12.337 17.555 9.364 1.00 . A A . 113 SER N 1 1
11 20779 1 1 113 SER O O -13.062 17.368 12.789 1.00 . A A . 113 SER O 1 1
11 20780 1 1 113 SER OG O -14.632 19.533 9.277 1.00 . A A . 113 SER OG 1 1
11 20781 1 1 114 GLU C C -11.985 14.527 12.941 1.00 . A A . 114 GLU C 1 1
11 20782 1 1 114 GLU CA C -13.387 14.731 12.360 1.00 . A A . 114 GLU CA 1 1
11 20783 1 1 114 GLU CB C -13.882 13.415 11.757 1.00 . A A . 114 GLU CB 1 1
11 20784 1 1 114 GLU CD C -15.782 12.298 10.581 1.00 . A A . 114 GLU CD 1 1
11 20785 1 1 114 GLU CG C -15.290 13.612 11.190 1.00 . A A . 114 GLU CG 1 1
11 20786 1 1 114 GLU H H -13.452 15.528 10.360 1.00 . A A . 114 GLU H 1 1
11 20787 1 1 114 GLU HA H -14.059 15.039 13.147 1.00 . A A . 114 GLU HA 1 1
11 20788 1 1 114 GLU HB2 H -13.215 13.110 10.964 1.00 . A A . 114 GLU HB2 1 1
11 20789 1 1 114 GLU HB3 H -13.905 12.653 12.522 1.00 . A A . 114 GLU HB3 1 1
11 20790 1 1 114 GLU HG2 H -15.958 13.913 11.983 1.00 . A A . 114 GLU HG2 1 1
11 20791 1 1 114 GLU HG3 H -15.268 14.376 10.429 1.00 . A A . 114 GLU HG3 1 1
11 20792 1 1 114 GLU N N -13.349 15.779 11.302 1.00 . A A . 114 GLU N 1 1
11 20793 1 1 114 GLU O O -11.820 14.295 14.122 1.00 . A A . 114 GLU O 1 1
11 20794 1 1 114 GLU OE1 O -14.980 11.387 10.458 1.00 . A A . 114 GLU OE1 1 1
11 20795 1 1 114 GLU OE2 O -16.954 12.225 10.247 1.00 . A A . 114 GLU OE2 1 1
11 20796 1 1 115 ILE C C -9.245 15.503 13.641 1.00 . A A . 115 ILE C 1 1
11 20797 1 1 115 ILE CA C -9.586 14.412 12.623 1.00 . A A . 115 ILE CA 1 1
11 20798 1 1 115 ILE CB C -8.608 14.489 11.450 1.00 . A A . 115 ILE CB 1 1
11 20799 1 1 115 ILE CD1 C -7.884 13.378 9.333 1.00 . A A . 115 ILE CD1 1 1
11 20800 1 1 115 ILE CG1 C -8.957 13.411 10.422 1.00 . A A . 115 ILE CG1 1 1
11 20801 1 1 115 ILE CG2 C -7.181 14.265 11.960 1.00 . A A . 115 ILE CG2 1 1
11 20802 1 1 115 ILE H H -11.131 14.791 11.169 1.00 . A A . 115 ILE H 1 1
11 20803 1 1 115 ILE HA H -9.506 13.444 13.095 1.00 . A A . 115 ILE HA 1 1
11 20804 1 1 115 ILE HB H -8.676 15.462 10.989 1.00 . A A . 115 ILE HB 1 1
11 20805 1 1 115 ILE HD11 H -7.087 14.058 9.593 1.00 . A A . 115 ILE HD11 1 1
11 20806 1 1 115 ILE HD12 H -8.318 13.676 8.390 1.00 . A A . 115 ILE HD12 1 1
11 20807 1 1 115 ILE HD13 H -7.489 12.376 9.246 1.00 . A A . 115 ILE HD13 1 1
11 20808 1 1 115 ILE HG12 H -9.005 12.449 10.910 1.00 . A A . 115 ILE HG12 1 1
11 20809 1 1 115 ILE HG13 H -9.915 13.636 9.977 1.00 . A A . 115 ILE HG13 1 1
11 20810 1 1 115 ILE HG21 H -6.517 14.121 11.121 1.00 . A A . 115 ILE HG21 1 1
11 20811 1 1 115 ILE HG22 H -7.157 13.391 12.593 1.00 . A A . 115 ILE HG22 1 1
11 20812 1 1 115 ILE HG23 H -6.863 15.129 12.525 1.00 . A A . 115 ILE HG23 1 1
11 20813 1 1 115 ILE N N -10.975 14.607 12.120 1.00 . A A . 115 ILE N 1 1
11 20814 1 1 115 ILE O O -8.663 15.241 14.673 1.00 . A A . 115 ILE O 1 1
11 20815 1 1 116 ARG C C -9.837 17.488 15.688 1.00 . A A . 116 ARG C 1 1
11 20816 1 1 116 ARG CA C -9.286 17.831 14.305 1.00 . A A . 116 ARG CA 1 1
11 20817 1 1 116 ARG CB C -9.923 19.124 13.801 1.00 . A A . 116 ARG CB 1 1
11 20818 1 1 116 ARG CD C -9.812 20.872 12.017 1.00 . A A . 116 ARG CD 1 1
11 20819 1 1 116 ARG CG C -9.205 19.563 12.526 1.00 . A A . 116 ARG CG 1 1
11 20820 1 1 116 ARG CZ C -9.361 23.209 12.462 1.00 . A A . 116 ARG CZ 1 1
11 20821 1 1 116 ARG H H -10.064 16.920 12.515 1.00 . A A . 116 ARG H 1 1
11 20822 1 1 116 ARG HA H -8.216 17.959 14.368 1.00 . A A . 116 ARG HA 1 1
11 20823 1 1 116 ARG HB2 H -10.968 18.954 13.588 1.00 . A A . 116 ARG HB2 1 1
11 20824 1 1 116 ARG HB3 H -9.828 19.893 14.554 1.00 . A A . 116 ARG HB3 1 1
11 20825 1 1 116 ARG HD2 H -9.448 21.074 11.020 1.00 . A A . 116 ARG HD2 1 1
11 20826 1 1 116 ARG HD3 H -10.889 20.785 11.994 1.00 . A A . 116 ARG HD3 1 1
11 20827 1 1 116 ARG HE H -9.216 21.808 13.863 1.00 . A A . 116 ARG HE 1 1
11 20828 1 1 116 ARG HG2 H -8.156 19.706 12.740 1.00 . A A . 116 ARG HG2 1 1
11 20829 1 1 116 ARG HG3 H -9.316 18.798 11.771 1.00 . A A . 116 ARG HG3 1 1
11 20830 1 1 116 ARG HH11 H -7.808 22.836 11.255 1.00 . A A . 116 ARG HH11 1 1
11 20831 1 1 116 ARG HH12 H -8.406 24.462 11.226 1.00 . A A . 116 ARG HH12 1 1
11 20832 1 1 116 ARG HH21 H -10.899 23.866 13.561 1.00 . A A . 116 ARG HH21 1 1
11 20833 1 1 116 ARG HH22 H -10.156 25.045 12.531 1.00 . A A . 116 ARG HH22 1 1
11 20834 1 1 116 ARG N N -9.597 16.726 13.355 1.00 . A A . 116 ARG N 1 1
11 20835 1 1 116 ARG NE N -9.424 21.989 12.922 1.00 . A A . 116 ARG NE 1 1
11 20836 1 1 116 ARG NH1 N -8.454 23.528 11.578 1.00 . A A . 116 ARG NH1 1 1
11 20837 1 1 116 ARG NH2 N -10.205 24.110 12.885 1.00 . A A . 116 ARG NH2 1 1
11 20838 1 1 116 ARG O O -9.141 17.572 16.681 1.00 . A A . 116 ARG O 1 1
11 20839 1 1 117 SER C C -10.802 15.620 17.706 1.00 . A A . 117 SER C 1 1
11 20840 1 1 117 SER CA C -11.653 16.727 17.085 1.00 . A A . 117 SER CA 1 1
11 20841 1 1 117 SER CB C -13.088 16.230 16.898 1.00 . A A . 117 SER CB 1 1
11 20842 1 1 117 SER H H -11.618 17.016 14.951 1.00 . A A . 117 SER H 1 1
11 20843 1 1 117 SER HA H -11.649 17.593 17.731 1.00 . A A . 117 SER HA 1 1
11 20844 1 1 117 SER HB2 H -13.552 16.098 17.865 1.00 . A A . 117 SER HB2 1 1
11 20845 1 1 117 SER HB3 H -13.648 16.953 16.325 1.00 . A A . 117 SER HB3 1 1
11 20846 1 1 117 SER HG H -12.962 15.171 15.272 1.00 . A A . 117 SER HG 1 1
11 20847 1 1 117 SER N N -11.074 17.089 15.763 1.00 . A A . 117 SER N 1 1
11 20848 1 1 117 SER O O -10.646 15.540 18.908 1.00 . A A . 117 SER O 1 1
11 20849 1 1 117 SER OG O -13.072 14.989 16.208 1.00 . A A . 117 SER OG 1 1
11 20850 1 1 118 LEU C C -8.064 14.197 17.892 1.00 . A A . 118 LEU C 1 1
11 20851 1 1 118 LEU CA C -9.414 13.653 17.417 1.00 . A A . 118 LEU CA 1 1
11 20852 1 1 118 LEU CB C -9.185 12.619 16.314 1.00 . A A . 118 LEU CB 1 1
11 20853 1 1 118 LEU CD1 C -10.541 11.572 14.496 1.00 . A A . 118 LEU CD1 1 1
11 20854 1 1 118 LEU CD2 C -10.634 10.646 16.816 1.00 . A A . 118 LEU CD2 1 1
11 20855 1 1 118 LEU CG C -10.509 11.925 15.984 1.00 . A A . 118 LEU CG 1 1
11 20856 1 1 118 LEU H H -10.398 14.849 15.922 1.00 . A A . 118 LEU H 1 1
11 20857 1 1 118 LEU HA H -9.923 13.183 18.247 1.00 . A A . 118 LEU HA 1 1
11 20858 1 1 118 LEU HB2 H -8.809 13.114 15.430 1.00 . A A . 118 LEU HB2 1 1
11 20859 1 1 118 LEU HB3 H -8.467 11.886 16.650 1.00 . A A . 118 LEU HB3 1 1
11 20860 1 1 118 LEU HD11 H -9.557 11.705 14.073 1.00 . A A . 118 LEU HD11 1 1
11 20861 1 1 118 LEU HD12 H -11.243 12.217 13.988 1.00 . A A . 118 LEU HD12 1 1
11 20862 1 1 118 LEU HD13 H -10.848 10.542 14.378 1.00 . A A . 118 LEU HD13 1 1
11 20863 1 1 118 LEU HD21 H -10.769 9.801 16.157 1.00 . A A . 118 LEU HD21 1 1
11 20864 1 1 118 LEU HD22 H -11.485 10.729 17.476 1.00 . A A . 118 LEU HD22 1 1
11 20865 1 1 118 LEU HD23 H -9.736 10.506 17.400 1.00 . A A . 118 LEU HD23 1 1
11 20866 1 1 118 LEU HG H -11.329 12.586 16.216 1.00 . A A . 118 LEU HG 1 1
11 20867 1 1 118 LEU N N -10.254 14.763 16.889 1.00 . A A . 118 LEU N 1 1
11 20868 1 1 118 LEU O O -7.545 13.777 18.907 1.00 . A A . 118 LEU O 1 1
11 20869 1 1 119 ILE C C -6.320 16.325 18.980 1.00 . A A . 119 ILE C 1 1
11 20870 1 1 119 ILE CA C -6.164 15.667 17.608 1.00 . A A . 119 ILE CA 1 1
11 20871 1 1 119 ILE CB C -5.665 16.697 16.593 1.00 . A A . 119 ILE CB 1 1
11 20872 1 1 119 ILE CD1 C -5.376 17.161 14.153 1.00 . A A . 119 ILE CD1 1 1
11 20873 1 1 119 ILE CG1 C -5.660 16.077 15.194 1.00 . A A . 119 ILE CG1 1 1
11 20874 1 1 119 ILE CG2 C -4.243 17.126 16.963 1.00 . A A . 119 ILE CG2 1 1
11 20875 1 1 119 ILE H H -7.907 15.454 16.350 1.00 . A A . 119 ILE H 1 1
11 20876 1 1 119 ILE HA H -5.451 14.859 17.679 1.00 . A A . 119 ILE HA 1 1
11 20877 1 1 119 ILE HB H -6.316 17.559 16.602 1.00 . A A . 119 ILE HB 1 1
11 20878 1 1 119 ILE HD11 H -5.056 16.699 13.230 1.00 . A A . 119 ILE HD11 1 1
11 20879 1 1 119 ILE HD12 H -4.598 17.815 14.518 1.00 . A A . 119 ILE HD12 1 1
11 20880 1 1 119 ILE HD13 H -6.274 17.733 13.975 1.00 . A A . 119 ILE HD13 1 1
11 20881 1 1 119 ILE HG12 H -4.893 15.318 15.141 1.00 . A A . 119 ILE HG12 1 1
11 20882 1 1 119 ILE HG13 H -6.622 15.629 14.996 1.00 . A A . 119 ILE HG13 1 1
11 20883 1 1 119 ILE HG21 H -3.792 17.640 16.127 1.00 . A A . 119 ILE HG21 1 1
11 20884 1 1 119 ILE HG22 H -3.656 16.253 17.208 1.00 . A A . 119 ILE HG22 1 1
11 20885 1 1 119 ILE HG23 H -4.276 17.788 17.816 1.00 . A A . 119 ILE HG23 1 1
11 20886 1 1 119 ILE N N -7.482 15.122 17.172 1.00 . A A . 119 ILE N 1 1
11 20887 1 1 119 ILE O O -5.437 16.262 19.813 1.00 . A A . 119 ILE O 1 1
11 20888 1 1 120 GLY C C -7.846 16.535 21.621 1.00 . A A . 120 GLY C 1 1
11 20889 1 1 120 GLY CA C -7.650 17.607 20.545 1.00 . A A . 120 GLY CA 1 1
11 20890 1 1 120 GLY H H -8.139 16.987 18.541 1.00 . A A . 120 GLY H 1 1
11 20891 1 1 120 GLY HA2 H -6.788 18.210 20.790 1.00 . A A . 120 GLY HA2 1 1
11 20892 1 1 120 GLY HA3 H -8.526 18.235 20.498 1.00 . A A . 120 GLY HA3 1 1
11 20893 1 1 120 GLY N N -7.438 16.951 19.224 1.00 . A A . 120 GLY N 1 1
11 20894 1 1 120 GLY O O -7.442 16.700 22.755 1.00 . A A . 120 GLY O 1 1
11 20895 1 1 121 MET C C -7.331 13.838 22.772 1.00 . A A . 121 MET C 1 1
11 20896 1 1 121 MET CA C -8.682 14.357 22.278 1.00 . A A . 121 MET CA 1 1
11 20897 1 1 121 MET CB C -9.464 13.210 21.632 1.00 . A A . 121 MET CB 1 1
11 20898 1 1 121 MET CE C -12.015 11.596 21.194 1.00 . A A . 121 MET CE 1 1
11 20899 1 1 121 MET CG C -9.830 12.177 22.699 1.00 . A A . 121 MET CG 1 1
11 20900 1 1 121 MET H H -8.780 15.323 20.354 1.00 . A A . 121 MET H 1 1
11 20901 1 1 121 MET HA H -9.244 14.749 23.112 1.00 . A A . 121 MET HA 1 1
11 20902 1 1 121 MET HB2 H -10.366 13.597 21.181 1.00 . A A . 121 MET HB2 1 1
11 20903 1 1 121 MET HB3 H -8.855 12.742 20.872 1.00 . A A . 121 MET HB3 1 1
11 20904 1 1 121 MET HE1 H -12.253 12.461 21.798 1.00 . A A . 121 MET HE1 1 1
11 20905 1 1 121 MET HE2 H -12.864 10.932 21.171 1.00 . A A . 121 MET HE2 1 1
11 20906 1 1 121 MET HE3 H -11.777 11.908 20.187 1.00 . A A . 121 MET HE3 1 1
11 20907 1 1 121 MET HG2 H -8.937 11.868 23.223 1.00 . A A . 121 MET HG2 1 1
11 20908 1 1 121 MET HG3 H -10.525 12.613 23.400 1.00 . A A . 121 MET HG3 1 1
11 20909 1 1 121 MET N N -8.462 15.437 21.274 1.00 . A A . 121 MET N 1 1
11 20910 1 1 121 MET O O -7.125 13.640 23.952 1.00 . A A . 121 MET O 1 1
11 20911 1 1 121 MET SD S -10.592 10.737 21.910 1.00 . A A . 121 MET SD 1 1
11 20912 1 1 122 PHE C C -4.434 14.106 23.269 1.00 . A A . 122 PHE C 1 1
11 20913 1 1 122 PHE CA C -5.069 13.112 22.295 1.00 . A A . 122 PHE CA 1 1
11 20914 1 1 122 PHE CB C -4.174 12.960 21.063 1.00 . A A . 122 PHE CB 1 1
11 20915 1 1 122 PHE CD1 C -4.562 10.527 20.531 1.00 . A A . 122 PHE CD1 1 1
11 20916 1 1 122 PHE CD2 C -5.393 12.203 18.991 1.00 . A A . 122 PHE CD2 1 1
11 20917 1 1 122 PHE CE1 C -5.070 9.516 19.707 1.00 . A A . 122 PHE CE1 1 1
11 20918 1 1 122 PHE CE2 C -5.903 11.193 18.165 1.00 . A A . 122 PHE CE2 1 1
11 20919 1 1 122 PHE CG C -4.723 11.870 20.173 1.00 . A A . 122 PHE CG 1 1
11 20920 1 1 122 PHE CZ C -5.741 9.849 18.524 1.00 . A A . 122 PHE CZ 1 1
11 20921 1 1 122 PHE H H -6.593 13.783 20.929 1.00 . A A . 122 PHE H 1 1
11 20922 1 1 122 PHE HA H -5.181 12.153 22.780 1.00 . A A . 122 PHE HA 1 1
11 20923 1 1 122 PHE HB2 H -4.151 13.892 20.519 1.00 . A A . 122 PHE HB2 1 1
11 20924 1 1 122 PHE HB3 H -3.173 12.699 21.376 1.00 . A A . 122 PHE HB3 1 1
11 20925 1 1 122 PHE HD1 H -4.045 10.269 21.444 1.00 . A A . 122 PHE HD1 1 1
11 20926 1 1 122 PHE HD2 H -5.518 13.241 18.714 1.00 . A A . 122 PHE HD2 1 1
11 20927 1 1 122 PHE HE1 H -4.947 8.479 19.983 1.00 . A A . 122 PHE HE1 1 1
11 20928 1 1 122 PHE HE2 H -6.420 11.451 17.252 1.00 . A A . 122 PHE HE2 1 1
11 20929 1 1 122 PHE HZ H -6.134 9.070 17.888 1.00 . A A . 122 PHE HZ 1 1
11 20930 1 1 122 PHE N N -6.407 13.616 21.876 1.00 . A A . 122 PHE N 1 1
11 20931 1 1 122 PHE O O -3.855 13.728 24.268 1.00 . A A . 122 PHE O 1 1
11 20932 1 1 123 ALA C C -4.622 16.319 25.262 1.00 . A A . 123 ALA C 1 1
11 20933 1 1 123 ALA CA C -3.941 16.394 23.894 1.00 . A A . 123 ALA CA 1 1
11 20934 1 1 123 ALA CB C -4.142 17.790 23.301 1.00 . A A . 123 ALA CB 1 1
11 20935 1 1 123 ALA H H -5.009 15.660 22.174 1.00 . A A . 123 ALA H 1 1
11 20936 1 1 123 ALA HA H -2.884 16.200 24.007 1.00 . A A . 123 ALA HA 1 1
11 20937 1 1 123 ALA HB1 H -5.198 17.981 23.182 1.00 . A A . 123 ALA HB1 1 1
11 20938 1 1 123 ALA HB2 H -3.656 17.845 22.338 1.00 . A A . 123 ALA HB2 1 1
11 20939 1 1 123 ALA HB3 H -3.715 18.528 23.963 1.00 . A A . 123 ALA HB3 1 1
11 20940 1 1 123 ALA N N -4.538 15.376 22.985 1.00 . A A . 123 ALA N 1 1
11 20941 1 1 123 ALA O O -4.020 16.592 26.282 1.00 . A A . 123 ALA O 1 1
11 20942 1 1 124 GLN C C -6.021 14.696 27.407 1.00 . A A . 124 GLN C 1 1
11 20943 1 1 124 GLN CA C -6.592 15.858 26.592 1.00 . A A . 124 GLN CA 1 1
11 20944 1 1 124 GLN CB C -8.081 15.620 26.337 1.00 . A A . 124 GLN CB 1 1
11 20945 1 1 124 GLN CD C -10.115 16.528 25.207 1.00 . A A . 124 GLN CD 1 1
11 20946 1 1 124 GLN CG C -8.675 16.834 25.619 1.00 . A A . 124 GLN CG 1 1
11 20947 1 1 124 GLN H H -6.339 15.735 24.457 1.00 . A A . 124 GLN H 1 1
11 20948 1 1 124 GLN HA H -6.463 16.779 27.141 1.00 . A A . 124 GLN HA 1 1
11 20949 1 1 124 GLN HB2 H -8.204 14.741 25.721 1.00 . A A . 124 GLN HB2 1 1
11 20950 1 1 124 GLN HB3 H -8.589 15.475 27.279 1.00 . A A . 124 GLN HB3 1 1
11 20951 1 1 124 GLN HE21 H -10.564 18.426 24.839 1.00 . A A . 124 GLN HE21 1 1
11 20952 1 1 124 GLN HE22 H -11.835 17.324 24.612 1.00 . A A . 124 GLN HE22 1 1
11 20953 1 1 124 GLN HG2 H -8.663 17.685 26.282 1.00 . A A . 124 GLN HG2 1 1
11 20954 1 1 124 GLN HG3 H -8.087 17.054 24.740 1.00 . A A . 124 GLN HG3 1 1
11 20955 1 1 124 GLN N N -5.873 15.951 25.291 1.00 . A A . 124 GLN N 1 1
11 20956 1 1 124 GLN NE2 N -10.900 17.506 24.845 1.00 . A A . 124 GLN NE2 1 1
11 20957 1 1 124 GLN O O -5.998 14.729 28.621 1.00 . A A . 124 GLN O 1 1
11 20958 1 1 124 GLN OE1 O -10.532 15.386 25.213 1.00 . A A . 124 GLN OE1 1 1
11 20959 1 1 125 ALA C C -3.856 12.989 28.395 1.00 . A A . 125 ALA C 1 1
11 20960 1 1 125 ALA CA C -4.988 12.507 27.486 1.00 . A A . 125 ALA CA 1 1
11 20961 1 1 125 ALA CB C -4.440 11.487 26.486 1.00 . A A . 125 ALA CB 1 1
11 20962 1 1 125 ALA H H -5.585 13.662 25.769 1.00 . A A . 125 ALA H 1 1
11 20963 1 1 125 ALA HA H -5.759 12.047 28.085 1.00 . A A . 125 ALA HA 1 1
11 20964 1 1 125 ALA HB1 H -4.775 11.742 25.492 1.00 . A A . 125 ALA HB1 1 1
11 20965 1 1 125 ALA HB2 H -4.798 10.501 26.745 1.00 . A A . 125 ALA HB2 1 1
11 20966 1 1 125 ALA HB3 H -3.360 11.497 26.516 1.00 . A A . 125 ALA HB3 1 1
11 20967 1 1 125 ALA N N -5.559 13.669 26.748 1.00 . A A . 125 ALA N 1 1
11 20968 1 1 125 ALA O O -3.603 12.424 29.441 1.00 . A A . 125 ALA O 1 1
11 20969 1 1 126 SER C C -2.614 15.006 30.198 1.00 . A A . 126 SER C 1 1
11 20970 1 1 126 SER CA C -2.060 14.550 28.848 1.00 . A A . 126 SER CA 1 1
11 20971 1 1 126 SER CB C -1.395 15.735 28.142 1.00 . A A . 126 SER CB 1 1
11 20972 1 1 126 SER H H -3.394 14.473 27.159 1.00 . A A . 126 SER H 1 1
11 20973 1 1 126 SER HA H -1.331 13.769 29.002 1.00 . A A . 126 SER HA 1 1
11 20974 1 1 126 SER HB2 H -0.507 16.023 28.683 1.00 . A A . 126 SER HB2 1 1
11 20975 1 1 126 SER HB3 H -1.127 15.449 27.135 1.00 . A A . 126 SER HB3 1 1
11 20976 1 1 126 SER HG H -2.372 17.188 28.987 1.00 . A A . 126 SER HG 1 1
11 20977 1 1 126 SER N N -3.174 14.031 28.005 1.00 . A A . 126 SER N 1 1
11 20978 1 1 126 SER O O -1.941 14.949 31.209 1.00 . A A . 126 SER O 1 1
11 20979 1 1 126 SER OG O -2.300 16.828 28.099 1.00 . A A . 126 SER OG 1 1
11 20980 1 1 127 ALA C C -4.541 14.725 32.471 1.00 . A A . 127 ALA C 1 1
11 20981 1 1 127 ALA CA C -4.436 15.913 31.512 1.00 . A A . 127 ALA CA 1 1
11 20982 1 1 127 ALA CB C -5.832 16.484 31.253 1.00 . A A . 127 ALA CB 1 1
11 20983 1 1 127 ALA H H -4.366 15.493 29.401 1.00 . A A . 127 ALA H 1 1
11 20984 1 1 127 ALA HA H -3.809 16.675 31.950 1.00 . A A . 127 ALA HA 1 1
11 20985 1 1 127 ALA HB1 H -6.569 15.875 31.755 1.00 . A A . 127 ALA HB1 1 1
11 20986 1 1 127 ALA HB2 H -6.028 16.486 30.192 1.00 . A A . 127 ALA HB2 1 1
11 20987 1 1 127 ALA HB3 H -5.882 17.495 31.630 1.00 . A A . 127 ALA HB3 1 1
11 20988 1 1 127 ALA N N -3.839 15.457 30.226 1.00 . A A . 127 ALA N 1 1
11 20989 1 1 127 ALA O O -4.554 14.886 33.675 1.00 . A A . 127 ALA O 1 1
11 20990 1 1 128 ASN C C -3.501 12.275 33.749 1.00 . A A . 128 ASN C 1 1
11 20991 1 1 128 ASN CA C -4.719 12.335 32.825 1.00 . A A . 128 ASN CA 1 1
11 20992 1 1 128 ASN CB C -4.766 11.073 31.961 1.00 . A A . 128 ASN CB 1 1
11 20993 1 1 128 ASN CG C -5.243 9.892 32.809 1.00 . A A . 128 ASN CG 1 1
11 20994 1 1 128 ASN H H -4.603 13.426 30.971 1.00 . A A . 128 ASN H 1 1
11 20995 1 1 128 ASN HA H -5.618 12.400 33.418 1.00 . A A . 128 ASN HA 1 1
11 20996 1 1 128 ASN HB2 H -5.448 11.225 31.138 1.00 . A A . 128 ASN HB2 1 1
11 20997 1 1 128 ASN HB3 H -3.778 10.863 31.576 1.00 . A A . 128 ASN HB3 1 1
11 20998 1 1 128 ASN HD21 H -4.872 8.547 31.397 1.00 . A A . 128 ASN HD21 1 1
11 20999 1 1 128 ASN HD22 H -5.472 7.921 32.857 1.00 . A A . 128 ASN HD22 1 1
11 21000 1 1 128 ASN N N -4.615 13.533 31.945 1.00 . A A . 128 ASN N 1 1
11 21001 1 1 128 ASN ND2 N -5.205 8.688 32.308 1.00 . A A . 128 ASN ND2 1 1
11 21002 1 1 128 ASN O O -3.550 11.702 34.819 1.00 . A A . 128 ASN O 1 1
11 21003 1 1 128 ASN OD1 O -5.656 10.068 33.938 1.00 . A A . 128 ASN OD1 1 1
11 21004 1 1 129 ASP C C -1.478 13.562 35.517 1.00 . A A . 129 ASP C 1 1
11 21005 1 1 129 ASP CA C -1.190 12.839 34.200 1.00 . A A . 129 ASP CA 1 1
11 21006 1 1 129 ASP CB C -0.042 13.542 33.473 1.00 . A A . 129 ASP CB 1 1
11 21007 1 1 129 ASP CG C 0.378 12.710 32.260 1.00 . A A . 129 ASP CG 1 1
11 21008 1 1 129 ASP H H -2.390 13.320 32.477 1.00 . A A . 129 ASP H 1 1
11 21009 1 1 129 ASP HA H -0.913 11.815 34.404 1.00 . A A . 129 ASP HA 1 1
11 21010 1 1 129 ASP HB2 H -0.368 14.518 33.144 1.00 . A A . 129 ASP HB2 1 1
11 21011 1 1 129 ASP HB3 H 0.797 13.651 34.143 1.00 . A A . 129 ASP HB3 1 1
11 21012 1 1 129 ASP N N -2.409 12.863 33.344 1.00 . A A . 129 ASP N 1 1
11 21013 1 1 129 ASP O O -0.834 13.327 36.520 1.00 . A A . 129 ASP O 1 1
11 21014 1 1 129 ASP OD1 O -0.061 11.575 32.164 1.00 . A A . 129 ASP OD1 1 1
11 21015 1 1 129 ASP OD2 O 1.132 13.220 31.447 1.00 . A A . 129 ASP OD2 1 1
11 21016 1 1 130 VAL C C -3.339 14.192 37.809 1.00 . A A . 130 VAL C 1 1
11 21017 1 1 130 VAL CA C -2.776 15.174 36.777 1.00 . A A . 130 VAL CA 1 1
11 21018 1 1 130 VAL CB C -3.811 16.268 36.464 1.00 . A A . 130 VAL CB 1 1
11 21019 1 1 130 VAL CG1 C -5.222 15.675 36.447 1.00 . A A . 130 VAL CG1 1 1
11 21020 1 1 130 VAL CG2 C -3.734 17.360 37.533 1.00 . A A . 130 VAL CG2 1 1
11 21021 1 1 130 VAL H H -2.954 14.613 34.705 1.00 . A A . 130 VAL H 1 1
11 21022 1 1 130 VAL HA H -1.882 15.630 37.169 1.00 . A A . 130 VAL HA 1 1
11 21023 1 1 130 VAL HB H -3.599 16.696 35.498 1.00 . A A . 130 VAL HB 1 1
11 21024 1 1 130 VAL HG11 H -5.935 16.450 36.212 1.00 . A A . 130 VAL HG11 1 1
11 21025 1 1 130 VAL HG12 H -5.447 15.259 37.417 1.00 . A A . 130 VAL HG12 1 1
11 21026 1 1 130 VAL HG13 H -5.275 14.897 35.699 1.00 . A A . 130 VAL HG13 1 1
11 21027 1 1 130 VAL HG21 H -4.277 17.045 38.411 1.00 . A A . 130 VAL HG21 1 1
11 21028 1 1 130 VAL HG22 H -4.167 18.271 37.149 1.00 . A A . 130 VAL HG22 1 1
11 21029 1 1 130 VAL HG23 H -2.700 17.535 37.794 1.00 . A A . 130 VAL HG23 1 1
11 21030 1 1 130 VAL N N -2.445 14.439 35.525 1.00 . A A . 130 VAL N 1 1
11 21031 1 1 130 VAL O O -3.242 14.403 39.002 1.00 . A A . 130 VAL O 1 1
11 21032 1 1 131 TYR C C -5.203 11.026 37.461 1.00 . A A . 131 TYR C 1 1
11 21033 1 1 131 TYR CA C -4.511 12.117 38.279 1.00 . A A . 131 TYR CA 1 1
11 21034 1 1 131 TYR CB C -5.533 12.789 39.204 1.00 . A A . 131 TYR CB 1 1
11 21035 1 1 131 TYR CD1 C -6.765 13.389 37.072 1.00 . A A . 131 TYR CD1 1 1
11 21036 1 1 131 TYR CD2 C -8.028 13.151 39.128 1.00 . A A . 131 TYR CD2 1 1
11 21037 1 1 131 TYR CE1 C -7.942 13.699 36.384 1.00 . A A . 131 TYR CE1 1 1
11 21038 1 1 131 TYR CE2 C -9.206 13.462 38.438 1.00 . A A . 131 TYR CE2 1 1
11 21039 1 1 131 TYR CG C -6.804 13.114 38.446 1.00 . A A . 131 TYR CG 1 1
11 21040 1 1 131 TYR CZ C -9.163 13.737 37.066 1.00 . A A . 131 TYR CZ 1 1
11 21041 1 1 131 TYR H H -3.992 12.986 36.381 1.00 . A A . 131 TYR H 1 1
11 21042 1 1 131 TYR HA H -3.723 11.676 38.872 1.00 . A A . 131 TYR HA 1 1
11 21043 1 1 131 TYR HB2 H -5.767 12.122 40.021 1.00 . A A . 131 TYR HB2 1 1
11 21044 1 1 131 TYR HB3 H -5.112 13.700 39.600 1.00 . A A . 131 TYR HB3 1 1
11 21045 1 1 131 TYR HD1 H -5.830 13.361 36.540 1.00 . A A . 131 TYR HD1 1 1
11 21046 1 1 131 TYR HD2 H -8.062 12.940 40.186 1.00 . A A . 131 TYR HD2 1 1
11 21047 1 1 131 TYR HE1 H -7.904 13.915 35.326 1.00 . A A . 131 TYR HE1 1 1
11 21048 1 1 131 TYR HE2 H -10.148 13.491 38.965 1.00 . A A . 131 TYR HE2 1 1
11 21049 1 1 131 TYR HH H -10.754 14.769 36.847 1.00 . A A . 131 TYR HH 1 1
11 21050 1 1 131 TYR N N -3.927 13.124 37.349 1.00 . A A . 131 TYR N 1 1
11 21051 1 1 131 TYR O O -5.295 11.108 36.252 1.00 . A A . 131 TYR O 1 1
11 21052 1 1 131 TYR OH O -10.324 14.045 36.387 1.00 . A A . 131 TYR OH 1 1
11 21053 1 1 132 ALA C C -7.830 9.290 37.107 1.00 . A A . 132 ALA C 1 1
11 21054 1 1 132 ALA CA C -6.368 8.910 37.355 1.00 . A A . 132 ALA CA 1 1
11 21055 1 1 132 ALA CB C -6.308 7.615 38.166 1.00 . A A . 132 ALA CB 1 1
11 21056 1 1 132 ALA H H -5.605 9.949 39.081 1.00 . A A . 132 ALA H 1 1
11 21057 1 1 132 ALA HA H -5.871 8.765 36.408 1.00 . A A . 132 ALA HA 1 1
11 21058 1 1 132 ALA HB1 H -6.847 7.745 39.092 1.00 . A A . 132 ALA HB1 1 1
11 21059 1 1 132 ALA HB2 H -5.278 7.372 38.380 1.00 . A A . 132 ALA HB2 1 1
11 21060 1 1 132 ALA HB3 H -6.756 6.813 37.598 1.00 . A A . 132 ALA HB3 1 1
11 21061 1 1 132 ALA N N -5.688 10.002 38.105 1.00 . A A . 132 ALA N 1 1
11 21062 1 1 132 ALA O O -8.549 9.655 38.015 1.00 . A A . 132 ALA O 1 1
11 21063 1 1 133 SER C C -10.620 8.765 36.488 1.00 . A A . 133 SER C 1 1
11 21064 1 1 133 SER CA C -9.687 9.563 35.576 1.00 . A A . 133 SER CA 1 1
11 21065 1 1 133 SER CB C -9.991 9.226 34.114 1.00 . A A . 133 SER CB 1 1
11 21066 1 1 133 SER H H -7.676 8.910 35.164 1.00 . A A . 133 SER H 1 1
11 21067 1 1 133 SER HA H -9.837 10.619 35.741 1.00 . A A . 133 SER HA 1 1
11 21068 1 1 133 SER HB2 H -10.962 9.617 33.849 1.00 . A A . 133 SER HB2 1 1
11 21069 1 1 133 SER HB3 H -9.239 9.670 33.478 1.00 . A A . 133 SER HB3 1 1
11 21070 1 1 133 SER HG H -9.093 7.502 34.105 1.00 . A A . 133 SER HG 1 1
11 21071 1 1 133 SER N N -8.273 9.207 35.882 1.00 . A A . 133 SER N 1 1
11 21072 1 1 133 SER O O -11.686 9.220 36.853 1.00 . A A . 133 SER O 1 1
11 21073 1 1 133 SER OG O -9.986 7.817 33.941 1.00 . A A . 133 SER OG 1 1
11 21074 1 1 134 ALA C C -11.419 7.544 39.019 1.00 . A A . 134 ALA C 1 1
11 21075 1 1 134 ALA CA C -11.093 6.752 37.751 1.00 . A A . 134 ALA CA 1 1
11 21076 1 1 134 ALA CB C -10.358 5.465 38.126 1.00 . A A . 134 ALA CB 1 1
11 21077 1 1 134 ALA H H -9.365 7.228 36.556 1.00 . A A . 134 ALA H 1 1
11 21078 1 1 134 ALA HA H -12.009 6.506 37.234 1.00 . A A . 134 ALA HA 1 1
11 21079 1 1 134 ALA HB1 H -9.694 5.658 38.956 1.00 . A A . 134 ALA HB1 1 1
11 21080 1 1 134 ALA HB2 H -9.784 5.117 37.280 1.00 . A A . 134 ALA HB2 1 1
11 21081 1 1 134 ALA HB3 H -11.075 4.709 38.408 1.00 . A A . 134 ALA HB3 1 1
11 21082 1 1 134 ALA N N -10.229 7.577 36.861 1.00 . A A . 134 ALA N 1 1
11 21083 1 1 134 ALA O O -12.505 7.454 39.556 1.00 . A A . 134 ALA O 1 1
11 21084 1 1 135 GLY C C -10.519 8.232 41.966 1.00 . A A . 135 GLY C 1 1
11 21085 1 1 135 GLY CA C -10.743 9.113 40.735 1.00 . A A . 135 GLY CA 1 1
11 21086 1 1 135 GLY H H -9.616 8.376 39.054 1.00 . A A . 135 GLY H 1 1
11 21087 1 1 135 GLY HA2 H -10.067 9.955 40.768 1.00 . A A . 135 GLY HA2 1 1
11 21088 1 1 135 GLY HA3 H -11.762 9.469 40.728 1.00 . A A . 135 GLY HA3 1 1
11 21089 1 1 135 GLY N N -10.486 8.317 39.502 1.00 . A A . 135 GLY N 1 1
11 21090 1 1 135 GLY O O -9.956 7.159 41.878 1.00 . A A . 135 GLY O 1 1
11 21091 1 1 136 SER C C -11.434 6.498 44.165 1.00 . A A . 136 SER C 1 1
11 21092 1 1 136 SER CA C -10.769 7.863 44.347 1.00 . A A . 136 SER CA 1 1
11 21093 1 1 136 SER CB C -11.405 8.586 45.535 1.00 . A A . 136 SER CB 1 1
11 21094 1 1 136 SER H H -11.408 9.544 43.161 1.00 . A A . 136 SER H 1 1
11 21095 1 1 136 SER HA H -9.713 7.727 44.531 1.00 . A A . 136 SER HA 1 1
11 21096 1 1 136 SER HB2 H -11.040 9.602 45.576 1.00 . A A . 136 SER HB2 1 1
11 21097 1 1 136 SER HB3 H -12.478 8.593 45.419 1.00 . A A . 136 SER HB3 1 1
11 21098 1 1 136 SER HG H -11.605 7.122 46.799 1.00 . A A . 136 SER HG 1 1
11 21099 1 1 136 SER N N -10.956 8.676 43.112 1.00 . A A . 136 SER N 1 1
11 21100 1 1 136 SER O O -10.960 5.495 44.660 1.00 . A A . 136 SER O 1 1
11 21101 1 1 136 SER OG O -11.062 7.912 46.737 1.00 . A A . 136 SER OG 1 1
11 21102 1 1 137 GLY C C -13.425 4.918 41.746 1.00 . A A . 137 GLY C 1 1
11 21103 1 1 137 GLY CA C -13.223 5.150 43.244 1.00 . A A . 137 GLY CA 1 1
11 21104 1 1 137 GLY H H -12.895 7.271 43.066 1.00 . A A . 137 GLY H 1 1
11 21105 1 1 137 GLY HA2 H -12.625 4.350 43.655 1.00 . A A . 137 GLY HA2 1 1
11 21106 1 1 137 GLY HA3 H -14.185 5.170 43.738 1.00 . A A . 137 GLY HA3 1 1
11 21107 1 1 137 GLY N N -12.530 6.450 43.457 1.00 . A A . 137 GLY N 1 1
11 21108 1 1 137 GLY O O -13.550 3.769 41.356 1.00 . A A . 137 GLY O 1 1
11 21109 1 1 137 GLY OXT O -13.450 5.894 41.014 1.00 . A A . 137 GLY OXT 1 1
12 21110 1 1 1 GLY C C -10.364 4.757 -15.951 1.00 . A A . 1 GLY C 1 1
12 21111 1 1 1 GLY CA C -10.271 5.669 -17.175 1.00 . A A . 1 GLY CA 1 1
12 21112 1 1 1 GLY H1 H -10.570 5.466 -19.226 1.00 . A A . 1 GLY H1 1 1
12 21113 1 1 1 GLY H2 H -11.139 4.154 -18.309 1.00 . A A . 1 GLY H2 1 1
12 21114 1 1 1 GLY H3 H -9.473 4.350 -18.575 1.00 . A A . 1 GLY H3 1 1
12 21115 1 1 1 GLY HA2 H -9.326 6.190 -17.165 1.00 . A A . 1 GLY HA2 1 1
12 21116 1 1 1 GLY HA3 H -11.077 6.386 -17.153 1.00 . A A . 1 GLY HA3 1 1
12 21117 1 1 1 GLY N N -10.371 4.848 -18.414 1.00 . A A . 1 GLY N 1 1
12 21118 1 1 1 GLY O O -11.438 4.476 -15.455 1.00 . A A . 1 GLY O 1 1
12 21119 1 1 2 MET C C -8.319 3.941 -13.202 1.00 . A A . 2 MET C 1 1
12 21120 1 1 2 MET CA C -9.275 3.399 -14.266 1.00 . A A . 2 MET CA 1 1
12 21121 1 1 2 MET CB C -8.840 1.991 -14.675 1.00 . A A . 2 MET CB 1 1
12 21122 1 1 2 MET CE C -10.735 -0.626 -17.230 1.00 . A A . 2 MET CE 1 1
12 21123 1 1 2 MET CG C -9.870 1.399 -15.639 1.00 . A A . 2 MET CG 1 1
12 21124 1 1 2 MET H H -8.394 4.531 -15.873 1.00 . A A . 2 MET H 1 1
12 21125 1 1 2 MET HA H -10.278 3.364 -13.865 1.00 . A A . 2 MET HA 1 1
12 21126 1 1 2 MET HB2 H -7.877 2.039 -15.161 1.00 . A A . 2 MET HB2 1 1
12 21127 1 1 2 MET HB3 H -8.769 1.367 -13.796 1.00 . A A . 2 MET HB3 1 1
12 21128 1 1 2 MET HE1 H -10.986 -1.677 -17.222 1.00 . A A . 2 MET HE1 1 1
12 21129 1 1 2 MET HE2 H -10.395 -0.346 -18.214 1.00 . A A . 2 MET HE2 1 1
12 21130 1 1 2 MET HE3 H -11.606 -0.040 -16.972 1.00 . A A . 2 MET HE3 1 1
12 21131 1 1 2 MET HG2 H -10.848 1.421 -15.181 1.00 . A A . 2 MET HG2 1 1
12 21132 1 1 2 MET HG3 H -9.885 1.979 -16.550 1.00 . A A . 2 MET HG3 1 1
12 21133 1 1 2 MET N N -9.249 4.292 -15.458 1.00 . A A . 2 MET N 1 1
12 21134 1 1 2 MET O O -7.441 4.731 -13.487 1.00 . A A . 2 MET O 1 1
12 21135 1 1 2 MET SD S -9.422 -0.312 -16.023 1.00 . A A . 2 MET SD 1 1
12 21136 1 1 3 GLY C C -8.239 5.198 -10.184 1.00 . A A . 3 GLY C 1 1
12 21137 1 1 3 GLY CA C -7.581 4.014 -10.895 1.00 . A A . 3 GLY CA 1 1
12 21138 1 1 3 GLY H H -9.195 2.885 -11.766 1.00 . A A . 3 GLY H 1 1
12 21139 1 1 3 GLY HA2 H -7.405 3.221 -10.185 1.00 . A A . 3 GLY HA2 1 1
12 21140 1 1 3 GLY HA3 H -6.642 4.330 -11.325 1.00 . A A . 3 GLY HA3 1 1
12 21141 1 1 3 GLY N N -8.482 3.523 -11.977 1.00 . A A . 3 GLY N 1 1
12 21142 1 1 3 GLY O O -7.615 5.895 -9.410 1.00 . A A . 3 GLY O 1 1
12 21143 1 1 4 GLN C C -11.171 6.032 -8.733 1.00 . A A . 4 GLN C 1 1
12 21144 1 1 4 GLN CA C -10.195 6.569 -9.779 1.00 . A A . 4 GLN CA 1 1
12 21145 1 1 4 GLN CB C -10.964 7.375 -10.827 1.00 . A A . 4 GLN CB 1 1
12 21146 1 1 4 GLN CD C -12.384 9.396 -11.202 1.00 . A A . 4 GLN CD 1 1
12 21147 1 1 4 GLN CG C -11.693 8.534 -10.144 1.00 . A A . 4 GLN CG 1 1
12 21148 1 1 4 GLN H H -9.984 4.855 -11.069 1.00 . A A . 4 GLN H 1 1
12 21149 1 1 4 GLN HA H -9.470 7.205 -9.297 1.00 . A A . 4 GLN HA 1 1
12 21150 1 1 4 GLN HB2 H -10.272 7.765 -11.557 1.00 . A A . 4 GLN HB2 1 1
12 21151 1 1 4 GLN HB3 H -11.683 6.736 -11.317 1.00 . A A . 4 GLN HB3 1 1
12 21152 1 1 4 GLN HE21 H -13.188 10.632 -9.872 1.00 . A A . 4 GLN HE21 1 1
12 21153 1 1 4 GLN HE22 H -13.554 10.973 -11.493 1.00 . A A . 4 GLN HE22 1 1
12 21154 1 1 4 GLN HG2 H -12.432 8.142 -9.461 1.00 . A A . 4 GLN HG2 1 1
12 21155 1 1 4 GLN HG3 H -10.981 9.135 -9.598 1.00 . A A . 4 GLN HG3 1 1
12 21156 1 1 4 GLN N N -9.498 5.430 -10.441 1.00 . A A . 4 GLN N 1 1
12 21157 1 1 4 GLN NE2 N -13.098 10.422 -10.825 1.00 . A A . 4 GLN NE2 1 1
12 21158 1 1 4 GLN O O -11.581 4.890 -8.779 1.00 . A A . 4 GLN O 1 1
12 21159 1 1 4 GLN OE1 O -12.273 9.135 -12.384 1.00 . A A . 4 GLN OE1 1 1
12 21160 1 1 5 ALA C C -13.248 7.584 -6.166 1.00 . A A . 5 ALA C 1 1
12 21161 1 1 5 ALA CA C -12.490 6.384 -6.739 1.00 . A A . 5 ALA CA 1 1
12 21162 1 1 5 ALA CB C -11.710 5.693 -5.620 1.00 . A A . 5 ALA CB 1 1
12 21163 1 1 5 ALA H H -11.200 7.766 -7.768 1.00 . A A . 5 ALA H 1 1
12 21164 1 1 5 ALA HA H -13.191 5.688 -7.172 1.00 . A A . 5 ALA HA 1 1
12 21165 1 1 5 ALA HB1 H -11.504 6.404 -4.834 1.00 . A A . 5 ALA HB1 1 1
12 21166 1 1 5 ALA HB2 H -10.779 5.313 -6.014 1.00 . A A . 5 ALA HB2 1 1
12 21167 1 1 5 ALA HB3 H -12.294 4.876 -5.225 1.00 . A A . 5 ALA HB3 1 1
12 21168 1 1 5 ALA N N -11.544 6.849 -7.788 1.00 . A A . 5 ALA N 1 1
12 21169 1 1 5 ALA O O -12.852 8.720 -6.337 1.00 . A A . 5 ALA O 1 1
12 21170 1 1 6 ASN C C -14.403 8.981 -3.646 1.00 . A A . 6 ASN C 1 1
12 21171 1 1 6 ASN CA C -15.115 8.466 -4.900 1.00 . A A . 6 ASN CA 1 1
12 21172 1 1 6 ASN CB C -16.515 7.974 -4.530 1.00 . A A . 6 ASN CB 1 1
12 21173 1 1 6 ASN CG C -17.213 7.438 -5.783 1.00 . A A . 6 ASN CG 1 1
12 21174 1 1 6 ASN H H -14.636 6.417 -5.358 1.00 . A A . 6 ASN H 1 1
12 21175 1 1 6 ASN HA H -15.192 9.264 -5.623 1.00 . A A . 6 ASN HA 1 1
12 21176 1 1 6 ASN HB2 H -16.439 7.187 -3.796 1.00 . A A . 6 ASN HB2 1 1
12 21177 1 1 6 ASN HB3 H -17.089 8.794 -4.122 1.00 . A A . 6 ASN HB3 1 1
12 21178 1 1 6 ASN HD21 H -18.528 6.358 -4.761 1.00 . A A . 6 ASN HD21 1 1
12 21179 1 1 6 ASN HD22 H -18.701 6.304 -6.448 1.00 . A A . 6 ASN HD22 1 1
12 21180 1 1 6 ASN N N -14.334 7.340 -5.484 1.00 . A A . 6 ASN N 1 1
12 21181 1 1 6 ASN ND2 N -18.223 6.622 -5.654 1.00 . A A . 6 ASN ND2 1 1
12 21182 1 1 6 ASN O O -14.768 9.995 -3.086 1.00 . A A . 6 ASN O 1 1
12 21183 1 1 6 ASN OD1 O -16.834 7.766 -6.890 1.00 . A A . 6 ASN OD1 1 1
12 21184 1 1 7 THR C C -11.224 8.192 -2.037 1.00 . A A . 7 THR C 1 1
12 21185 1 1 7 THR CA C -12.653 8.735 -1.986 1.00 . A A . 7 THR CA 1 1
12 21186 1 1 7 THR CB C -13.354 8.199 -0.736 1.00 . A A . 7 THR CB 1 1
12 21187 1 1 7 THR CG2 C -13.483 9.316 0.296 1.00 . A A . 7 THR CG2 1 1
12 21188 1 1 7 THR H H -13.113 7.472 -3.669 1.00 . A A . 7 THR H 1 1
12 21189 1 1 7 THR HA H -12.629 9.814 -1.953 1.00 . A A . 7 THR HA 1 1
12 21190 1 1 7 THR HB H -12.771 7.395 -0.314 1.00 . A A . 7 THR HB 1 1
12 21191 1 1 7 THR HG1 H -14.574 6.778 -1.261 1.00 . A A . 7 THR HG1 1 1
12 21192 1 1 7 THR HG21 H -13.551 10.268 -0.208 1.00 . A A . 7 THR HG21 1 1
12 21193 1 1 7 THR HG22 H -12.616 9.308 0.939 1.00 . A A . 7 THR HG22 1 1
12 21194 1 1 7 THR HG23 H -14.372 9.158 0.889 1.00 . A A . 7 THR HG23 1 1
12 21195 1 1 7 THR N N -13.390 8.288 -3.202 1.00 . A A . 7 THR N 1 1
12 21196 1 1 7 THR O O -10.971 7.142 -2.594 1.00 . A A . 7 THR O 1 1
12 21197 1 1 7 THR OG1 O -14.645 7.720 -1.085 1.00 . A A . 7 THR OG1 1 1
12 21198 1 1 8 PRO C C -8.650 7.250 -0.574 1.00 . A A . 8 PRO C 1 1
12 21199 1 1 8 PRO CA C -8.863 8.511 -1.416 1.00 . A A . 8 PRO CA 1 1
12 21200 1 1 8 PRO CB C -8.152 9.706 -0.779 1.00 . A A . 8 PRO CB 1 1
12 21201 1 1 8 PRO CD C -10.486 10.204 -0.743 1.00 . A A . 8 PRO CD 1 1
12 21202 1 1 8 PRO CG C -9.207 10.384 0.024 1.00 . A A . 8 PRO CG 1 1
12 21203 1 1 8 PRO HA H -8.468 8.356 -2.407 1.00 . A A . 8 PRO HA 1 1
12 21204 1 1 8 PRO HB2 H -7.340 9.355 -0.158 1.00 . A A . 8 PRO HB2 1 1
12 21205 1 1 8 PRO HB3 H -7.764 10.350 -1.553 1.00 . A A . 8 PRO HB3 1 1
12 21206 1 1 8 PRO HD2 H -11.327 10.154 -0.070 1.00 . A A . 8 PRO HD2 1 1
12 21207 1 1 8 PRO HD3 H -10.628 11.016 -1.441 1.00 . A A . 8 PRO HD3 1 1
12 21208 1 1 8 PRO HG2 H -9.276 9.925 0.997 1.00 . A A . 8 PRO HG2 1 1
12 21209 1 1 8 PRO HG3 H -8.969 11.433 0.130 1.00 . A A . 8 PRO HG3 1 1
12 21210 1 1 8 PRO N N -10.271 8.924 -1.440 1.00 . A A . 8 PRO N 1 1
12 21211 1 1 8 PRO O O -7.832 6.414 -0.898 1.00 . A A . 8 PRO O 1 1
12 21212 1 1 9 TRP C C -10.148 4.780 0.823 1.00 . A A . 9 TRP C 1 1
12 21213 1 1 9 TRP CA C -9.207 5.870 1.327 1.00 . A A . 9 TRP CA 1 1
12 21214 1 1 9 TRP CB C -9.523 6.174 2.792 1.00 . A A . 9 TRP CB 1 1
12 21215 1 1 9 TRP CD1 C -12.035 6.011 3.042 1.00 . A A . 9 TRP CD1 1 1
12 21216 1 1 9 TRP CD2 C -11.311 8.136 2.929 1.00 . A A . 9 TRP CD2 1 1
12 21217 1 1 9 TRP CE2 C -12.717 8.196 3.071 1.00 . A A . 9 TRP CE2 1 1
12 21218 1 1 9 TRP CE3 C -10.603 9.345 2.835 1.00 . A A . 9 TRP CE3 1 1
12 21219 1 1 9 TRP CG C -10.902 6.739 2.914 1.00 . A A . 9 TRP CG 1 1
12 21220 1 1 9 TRP CH2 C -12.675 10.608 3.020 1.00 . A A . 9 TRP CH2 1 1
12 21221 1 1 9 TRP CZ2 C -13.396 9.415 3.117 1.00 . A A . 9 TRP CZ2 1 1
12 21222 1 1 9 TRP CZ3 C -11.281 10.572 2.878 1.00 . A A . 9 TRP CZ3 1 1
12 21223 1 1 9 TRP H H -10.047 7.769 0.742 1.00 . A A . 9 TRP H 1 1
12 21224 1 1 9 TRP HA H -8.187 5.525 1.244 1.00 . A A . 9 TRP HA 1 1
12 21225 1 1 9 TRP HB2 H -9.459 5.260 3.367 1.00 . A A . 9 TRP HB2 1 1
12 21226 1 1 9 TRP HB3 H -8.807 6.887 3.171 1.00 . A A . 9 TRP HB3 1 1
12 21227 1 1 9 TRP HD1 H -12.091 4.932 3.068 1.00 . A A . 9 TRP HD1 1 1
12 21228 1 1 9 TRP HE1 H -14.050 6.601 3.237 1.00 . A A . 9 TRP HE1 1 1
12 21229 1 1 9 TRP HE3 H -9.528 9.329 2.727 1.00 . A A . 9 TRP HE3 1 1
12 21230 1 1 9 TRP HH2 H -13.191 11.555 3.054 1.00 . A A . 9 TRP HH2 1 1
12 21231 1 1 9 TRP HZ2 H -14.470 9.437 3.225 1.00 . A A . 9 TRP HZ2 1 1
12 21232 1 1 9 TRP HZ3 H -10.727 11.492 2.801 1.00 . A A . 9 TRP HZ3 1 1
12 21233 1 1 9 TRP N N -9.382 7.093 0.494 1.00 . A A . 9 TRP N 1 1
12 21234 1 1 9 TRP NE1 N -13.114 6.874 3.137 1.00 . A A . 9 TRP NE1 1 1
12 21235 1 1 9 TRP O O -10.051 3.637 1.216 1.00 . A A . 9 TRP O 1 1
12 21236 1 1 10 SER C C -11.249 3.151 -1.506 1.00 . A A . 10 SER C 1 1
12 21237 1 1 10 SER CA C -12.003 4.108 -0.578 1.00 . A A . 10 SER CA 1 1
12 21238 1 1 10 SER CB C -13.115 4.810 -1.359 1.00 . A A . 10 SER CB 1 1
12 21239 1 1 10 SER H H -11.120 6.057 -0.349 1.00 . A A . 10 SER H 1 1
12 21240 1 1 10 SER HA H -12.434 3.551 0.242 1.00 . A A . 10 SER HA 1 1
12 21241 1 1 10 SER HB2 H -12.678 5.496 -2.069 1.00 . A A . 10 SER HB2 1 1
12 21242 1 1 10 SER HB3 H -13.706 4.075 -1.886 1.00 . A A . 10 SER HB3 1 1
12 21243 1 1 10 SER HG H -14.303 4.902 0.178 1.00 . A A . 10 SER HG 1 1
12 21244 1 1 10 SER N N -11.058 5.126 -0.046 1.00 . A A . 10 SER N 1 1
12 21245 1 1 10 SER O O -11.777 2.142 -1.934 1.00 . A A . 10 SER O 1 1
12 21246 1 1 10 SER OG O -13.946 5.527 -0.458 1.00 . A A . 10 SER OG 1 1
12 21247 1 1 11 SER C C -7.772 2.536 -2.270 1.00 . A A . 11 SER C 1 1
12 21248 1 1 11 SER CA C -9.233 2.566 -2.724 1.00 . A A . 11 SER CA 1 1
12 21249 1 1 11 SER CB C -9.307 3.096 -4.156 1.00 . A A . 11 SER CB 1 1
12 21250 1 1 11 SER H H -9.611 4.275 -1.468 1.00 . A A . 11 SER H 1 1
12 21251 1 1 11 SER HA H -9.643 1.566 -2.688 1.00 . A A . 11 SER HA 1 1
12 21252 1 1 11 SER HB2 H -10.323 3.384 -4.382 1.00 . A A . 11 SER HB2 1 1
12 21253 1 1 11 SER HB3 H -8.659 3.954 -4.255 1.00 . A A . 11 SER HB3 1 1
12 21254 1 1 11 SER HG H -9.674 1.616 -5.363 1.00 . A A . 11 SER HG 1 1
12 21255 1 1 11 SER N N -10.018 3.457 -1.823 1.00 . A A . 11 SER N 1 1
12 21256 1 1 11 SER O O -7.308 3.421 -1.578 1.00 . A A . 11 SER O 1 1
12 21257 1 1 11 SER OG O -8.891 2.082 -5.058 1.00 . A A . 11 SER OG 1 1
12 21258 1 1 12 LYS C C -4.777 2.434 -3.052 1.00 . A A . 12 LYS C 1 1
12 21259 1 1 12 LYS CA C -5.610 1.439 -2.241 1.00 . A A . 12 LYS CA 1 1
12 21260 1 1 12 LYS CB C -5.082 0.023 -2.489 1.00 . A A . 12 LYS CB 1 1
12 21261 1 1 12 LYS CD C -5.645 -2.410 -2.365 1.00 . A A . 12 LYS CD 1 1
12 21262 1 1 12 LYS CE C -5.288 -2.421 -3.853 1.00 . A A . 12 LYS CE 1 1
12 21263 1 1 12 LYS CG C -6.085 -1.002 -1.955 1.00 . A A . 12 LYS CG 1 1
12 21264 1 1 12 LYS H H -7.433 0.819 -3.209 1.00 . A A . 12 LYS H 1 1
12 21265 1 1 12 LYS HA H -5.524 1.674 -1.190 1.00 . A A . 12 LYS HA 1 1
12 21266 1 1 12 LYS HB2 H -4.944 -0.128 -3.549 1.00 . A A . 12 LYS HB2 1 1
12 21267 1 1 12 LYS HB3 H -4.137 -0.102 -1.981 1.00 . A A . 12 LYS HB3 1 1
12 21268 1 1 12 LYS HD2 H -4.781 -2.700 -1.787 1.00 . A A . 12 LYS HD2 1 1
12 21269 1 1 12 LYS HD3 H -6.450 -3.107 -2.183 1.00 . A A . 12 LYS HD3 1 1
12 21270 1 1 12 LYS HE2 H -6.089 -1.967 -4.419 1.00 . A A . 12 LYS HE2 1 1
12 21271 1 1 12 LYS HE3 H -4.377 -1.863 -4.009 1.00 . A A . 12 LYS HE3 1 1
12 21272 1 1 12 LYS HG2 H -6.124 -0.936 -0.878 1.00 . A A . 12 LYS HG2 1 1
12 21273 1 1 12 LYS HG3 H -7.062 -0.796 -2.364 1.00 . A A . 12 LYS HG3 1 1
12 21274 1 1 12 LYS HZ1 H -5.651 -4.466 -3.705 1.00 . A A . 12 LYS HZ1 1 1
12 21275 1 1 12 LYS HZ2 H -4.086 -4.077 -4.240 1.00 . A A . 12 LYS HZ2 1 1
12 21276 1 1 12 LYS HZ3 H -5.411 -3.921 -5.293 1.00 . A A . 12 LYS HZ3 1 1
12 21277 1 1 12 LYS N N -7.041 1.523 -2.652 1.00 . A A . 12 LYS N 1 1
12 21278 1 1 12 LYS NZ N -5.095 -3.828 -4.306 1.00 . A A . 12 LYS NZ 1 1
12 21279 1 1 12 LYS O O -3.886 3.078 -2.534 1.00 . A A . 12 LYS O 1 1
12 21280 1 1 13 ALA C C -4.477 4.932 -4.664 1.00 . A A . 13 ALA C 1 1
12 21281 1 1 13 ALA CA C -4.259 3.503 -5.162 1.00 . A A . 13 ALA CA 1 1
12 21282 1 1 13 ALA CB C -4.715 3.396 -6.618 1.00 . A A . 13 ALA CB 1 1
12 21283 1 1 13 ALA H H -5.767 2.024 -4.724 1.00 . A A . 13 ALA H 1 1
12 21284 1 1 13 ALA HA H -3.210 3.255 -5.094 1.00 . A A . 13 ALA HA 1 1
12 21285 1 1 13 ALA HB1 H -5.228 4.303 -6.904 1.00 . A A . 13 ALA HB1 1 1
12 21286 1 1 13 ALA HB2 H -5.384 2.554 -6.725 1.00 . A A . 13 ALA HB2 1 1
12 21287 1 1 13 ALA HB3 H -3.854 3.254 -7.255 1.00 . A A . 13 ALA HB3 1 1
12 21288 1 1 13 ALA N N -5.049 2.557 -4.322 1.00 . A A . 13 ALA N 1 1
12 21289 1 1 13 ALA O O -3.540 5.668 -4.426 1.00 . A A . 13 ALA O 1 1
12 21290 1 1 14 ASN C C -5.623 6.801 -2.527 1.00 . A A . 14 ASN C 1 1
12 21291 1 1 14 ASN CA C -5.989 6.704 -4.009 1.00 . A A . 14 ASN CA 1 1
12 21292 1 1 14 ASN CB C -7.475 7.016 -4.192 1.00 . A A . 14 ASN CB 1 1
12 21293 1 1 14 ASN CG C -7.911 6.606 -5.600 1.00 . A A . 14 ASN CG 1 1
12 21294 1 1 14 ASN H H -6.448 4.716 -4.692 1.00 . A A . 14 ASN H 1 1
12 21295 1 1 14 ASN HA H -5.400 7.413 -4.572 1.00 . A A . 14 ASN HA 1 1
12 21296 1 1 14 ASN HB2 H -8.051 6.468 -3.462 1.00 . A A . 14 ASN HB2 1 1
12 21297 1 1 14 ASN HB3 H -7.640 8.075 -4.059 1.00 . A A . 14 ASN HB3 1 1
12 21298 1 1 14 ASN HD21 H -9.769 7.260 -5.369 1.00 . A A . 14 ASN HD21 1 1
12 21299 1 1 14 ASN HD22 H -9.397 6.662 -6.912 1.00 . A A . 14 ASN HD22 1 1
12 21300 1 1 14 ASN N N -5.708 5.327 -4.498 1.00 . A A . 14 ASN N 1 1
12 21301 1 1 14 ASN ND2 N -9.137 6.832 -5.982 1.00 . A A . 14 ASN ND2 1 1
12 21302 1 1 14 ASN O O -5.271 7.852 -2.029 1.00 . A A . 14 ASN O 1 1
12 21303 1 1 14 ASN OD1 O -7.125 6.074 -6.360 1.00 . A A . 14 ASN OD1 1 1
12 21304 1 1 15 ALA C C -3.879 5.896 -0.166 1.00 . A A . 15 ALA C 1 1
12 21305 1 1 15 ALA CA C -5.387 5.738 -0.361 1.00 . A A . 15 ALA CA 1 1
12 21306 1 1 15 ALA CB C -5.849 4.433 0.290 1.00 . A A . 15 ALA CB 1 1
12 21307 1 1 15 ALA H H -6.010 4.876 -2.233 1.00 . A A . 15 ALA H 1 1
12 21308 1 1 15 ALA HA H -5.893 6.567 0.103 1.00 . A A . 15 ALA HA 1 1
12 21309 1 1 15 ALA HB1 H -5.463 3.595 -0.270 1.00 . A A . 15 ALA HB1 1 1
12 21310 1 1 15 ALA HB2 H -6.928 4.396 0.294 1.00 . A A . 15 ALA HB2 1 1
12 21311 1 1 15 ALA HB3 H -5.483 4.387 1.305 1.00 . A A . 15 ALA HB3 1 1
12 21312 1 1 15 ALA N N -5.715 5.711 -1.813 1.00 . A A . 15 ALA N 1 1
12 21313 1 1 15 ALA O O -3.422 6.778 0.533 1.00 . A A . 15 ALA O 1 1
12 21314 1 1 16 ASP C C -1.157 6.549 -0.996 1.00 . A A . 16 ASP C 1 1
12 21315 1 1 16 ASP CA C -1.625 5.142 -0.614 1.00 . A A . 16 ASP CA 1 1
12 21316 1 1 16 ASP CB C -0.946 4.112 -1.520 1.00 . A A . 16 ASP CB 1 1
12 21317 1 1 16 ASP CG C 0.522 3.963 -1.111 1.00 . A A . 16 ASP CG 1 1
12 21318 1 1 16 ASP H H -3.493 4.340 -1.326 1.00 . A A . 16 ASP H 1 1
12 21319 1 1 16 ASP HA H -1.361 4.946 0.415 1.00 . A A . 16 ASP HA 1 1
12 21320 1 1 16 ASP HB2 H -1.448 3.160 -1.419 1.00 . A A . 16 ASP HB2 1 1
12 21321 1 1 16 ASP HB3 H -1.001 4.442 -2.546 1.00 . A A . 16 ASP HB3 1 1
12 21322 1 1 16 ASP N N -3.104 5.045 -0.773 1.00 . A A . 16 ASP N 1 1
12 21323 1 1 16 ASP O O -0.524 7.233 -0.217 1.00 . A A . 16 ASP O 1 1
12 21324 1 1 16 ASP OD1 O 0.930 4.645 -0.185 1.00 . A A . 16 ASP OD1 1 1
12 21325 1 1 16 ASP OD2 O 1.211 3.171 -1.730 1.00 . A A . 16 ASP OD2 1 1
12 21326 1 1 17 ALA C C -1.524 9.375 -1.575 1.00 . A A . 17 ALA C 1 1
12 21327 1 1 17 ALA CA C -1.032 8.353 -2.602 1.00 . A A . 17 ALA CA 1 1
12 21328 1 1 17 ALA CB C -1.624 8.680 -3.975 1.00 . A A . 17 ALA CB 1 1
12 21329 1 1 17 ALA H H -1.975 6.426 -2.802 1.00 . A A . 17 ALA H 1 1
12 21330 1 1 17 ALA HA H 0.047 8.390 -2.657 1.00 . A A . 17 ALA HA 1 1
12 21331 1 1 17 ALA HB1 H -1.243 9.630 -4.315 1.00 . A A . 17 ALA HB1 1 1
12 21332 1 1 17 ALA HB2 H -2.700 8.729 -3.900 1.00 . A A . 17 ALA HB2 1 1
12 21333 1 1 17 ALA HB3 H -1.348 7.908 -4.678 1.00 . A A . 17 ALA HB3 1 1
12 21334 1 1 17 ALA N N -1.463 6.989 -2.185 1.00 . A A . 17 ALA N 1 1
12 21335 1 1 17 ALA O O -0.845 10.332 -1.260 1.00 . A A . 17 ALA O 1 1
12 21336 1 1 18 PHE C C -2.355 10.116 1.204 1.00 . A A . 18 PHE C 1 1
12 21337 1 1 18 PHE CA C -3.245 10.131 -0.042 1.00 . A A . 18 PHE CA 1 1
12 21338 1 1 18 PHE CB C -4.666 9.706 0.337 1.00 . A A . 18 PHE CB 1 1
12 21339 1 1 18 PHE CD1 C -5.845 11.856 0.932 1.00 . A A . 18 PHE CD1 1 1
12 21340 1 1 18 PHE CD2 C -5.163 10.366 2.720 1.00 . A A . 18 PHE CD2 1 1
12 21341 1 1 18 PHE CE1 C -6.379 12.743 1.876 1.00 . A A . 18 PHE CE1 1 1
12 21342 1 1 18 PHE CE2 C -5.698 11.253 3.663 1.00 . A A . 18 PHE CE2 1 1
12 21343 1 1 18 PHE CG C -5.237 10.667 1.355 1.00 . A A . 18 PHE CG 1 1
12 21344 1 1 18 PHE CZ C -6.305 12.442 3.240 1.00 . A A . 18 PHE CZ 1 1
12 21345 1 1 18 PHE H H -3.233 8.398 -1.319 1.00 . A A . 18 PHE H 1 1
12 21346 1 1 18 PHE HA H -3.265 11.128 -0.459 1.00 . A A . 18 PHE HA 1 1
12 21347 1 1 18 PHE HB2 H -5.288 9.707 -0.545 1.00 . A A . 18 PHE HB2 1 1
12 21348 1 1 18 PHE HB3 H -4.641 8.712 0.759 1.00 . A A . 18 PHE HB3 1 1
12 21349 1 1 18 PHE HD1 H -5.903 12.088 -0.120 1.00 . A A . 18 PHE HD1 1 1
12 21350 1 1 18 PHE HD2 H -4.694 9.450 3.046 1.00 . A A . 18 PHE HD2 1 1
12 21351 1 1 18 PHE HE1 H -6.848 13.660 1.550 1.00 . A A . 18 PHE HE1 1 1
12 21352 1 1 18 PHE HE2 H -5.640 11.021 4.716 1.00 . A A . 18 PHE HE2 1 1
12 21353 1 1 18 PHE HZ H -6.717 13.125 3.967 1.00 . A A . 18 PHE HZ 1 1
12 21354 1 1 18 PHE N N -2.703 9.178 -1.050 1.00 . A A . 18 PHE N 1 1
12 21355 1 1 18 PHE O O -2.114 11.136 1.821 1.00 . A A . 18 PHE O 1 1
12 21356 1 1 19 ILE C C 0.403 9.421 2.463 1.00 . A A . 19 ILE C 1 1
12 21357 1 1 19 ILE CA C -0.995 8.880 2.786 1.00 . A A . 19 ILE CA 1 1
12 21358 1 1 19 ILE CB C -0.885 7.417 3.229 1.00 . A A . 19 ILE CB 1 1
12 21359 1 1 19 ILE CD1 C -2.121 5.510 4.271 1.00 . A A . 19 ILE CD1 1 1
12 21360 1 1 19 ILE CG1 C -2.253 6.927 3.709 1.00 . A A . 19 ILE CG1 1 1
12 21361 1 1 19 ILE CG2 C 0.125 7.302 4.370 1.00 . A A . 19 ILE CG2 1 1
12 21362 1 1 19 ILE H H -2.075 8.155 1.068 1.00 . A A . 19 ILE H 1 1
12 21363 1 1 19 ILE HA H -1.429 9.461 3.585 1.00 . A A . 19 ILE HA 1 1
12 21364 1 1 19 ILE HB H -0.557 6.812 2.396 1.00 . A A . 19 ILE HB 1 1
12 21365 1 1 19 ILE HD11 H -1.078 5.229 4.295 1.00 . A A . 19 ILE HD11 1 1
12 21366 1 1 19 ILE HD12 H -2.664 4.822 3.640 1.00 . A A . 19 ILE HD12 1 1
12 21367 1 1 19 ILE HD13 H -2.526 5.481 5.270 1.00 . A A . 19 ILE HD13 1 1
12 21368 1 1 19 ILE HG12 H -2.620 7.587 4.481 1.00 . A A . 19 ILE HG12 1 1
12 21369 1 1 19 ILE HG13 H -2.946 6.923 2.880 1.00 . A A . 19 ILE HG13 1 1
12 21370 1 1 19 ILE HG21 H 0.444 8.289 4.671 1.00 . A A . 19 ILE HG21 1 1
12 21371 1 1 19 ILE HG22 H 0.980 6.732 4.039 1.00 . A A . 19 ILE HG22 1 1
12 21372 1 1 19 ILE HG23 H -0.337 6.803 5.210 1.00 . A A . 19 ILE HG23 1 1
12 21373 1 1 19 ILE N N -1.866 8.965 1.579 1.00 . A A . 19 ILE N 1 1
12 21374 1 1 19 ILE O O 1.028 10.070 3.277 1.00 . A A . 19 ILE O 1 1
12 21375 1 1 20 ASN C C 2.258 11.164 0.785 1.00 . A A . 20 ASN C 1 1
12 21376 1 1 20 ASN CA C 2.262 9.639 0.923 1.00 . A A . 20 ASN CA 1 1
12 21377 1 1 20 ASN CB C 2.683 9.011 -0.407 1.00 . A A . 20 ASN CB 1 1
12 21378 1 1 20 ASN CG C 2.455 7.500 -0.353 1.00 . A A . 20 ASN CG 1 1
12 21379 1 1 20 ASN H H 0.384 8.617 0.647 1.00 . A A . 20 ASN H 1 1
12 21380 1 1 20 ASN HA H 2.964 9.350 1.692 1.00 . A A . 20 ASN HA 1 1
12 21381 1 1 20 ASN HB2 H 2.094 9.436 -1.207 1.00 . A A . 20 ASN HB2 1 1
12 21382 1 1 20 ASN HB3 H 3.729 9.212 -0.586 1.00 . A A . 20 ASN HB3 1 1
12 21383 1 1 20 ASN HD21 H 1.653 7.413 -2.165 1.00 . A A . 20 ASN HD21 1 1
12 21384 1 1 20 ASN HD22 H 1.829 5.919 -1.379 1.00 . A A . 20 ASN HD22 1 1
12 21385 1 1 20 ASN N N 0.900 9.149 1.287 1.00 . A A . 20 ASN N 1 1
12 21386 1 1 20 ASN ND2 N 1.911 6.896 -1.374 1.00 . A A . 20 ASN ND2 1 1
12 21387 1 1 20 ASN O O 3.084 11.850 1.354 1.00 . A A . 20 ASN O 1 1
12 21388 1 1 20 ASN OD1 O 2.776 6.860 0.629 1.00 . A A . 20 ASN OD1 1 1
12 21389 1 1 21 SER C C 0.997 13.851 1.200 1.00 . A A . 21 SER C 1 1
12 21390 1 1 21 SER CA C 1.291 13.182 -0.144 1.00 . A A . 21 SER CA 1 1
12 21391 1 1 21 SER CB C 0.190 13.542 -1.145 1.00 . A A . 21 SER CB 1 1
12 21392 1 1 21 SER H H 0.683 11.133 -0.423 1.00 . A A . 21 SER H 1 1
12 21393 1 1 21 SER HA H 2.242 13.530 -0.517 1.00 . A A . 21 SER HA 1 1
12 21394 1 1 21 SER HB2 H 0.221 12.853 -1.976 1.00 . A A . 21 SER HB2 1 1
12 21395 1 1 21 SER HB3 H -0.773 13.478 -0.659 1.00 . A A . 21 SER HB3 1 1
12 21396 1 1 21 SER HG H 0.530 15.435 -0.859 1.00 . A A . 21 SER HG 1 1
12 21397 1 1 21 SER N N 1.339 11.702 0.032 1.00 . A A . 21 SER N 1 1
12 21398 1 1 21 SER O O 1.416 14.962 1.458 1.00 . A A . 21 SER O 1 1
12 21399 1 1 21 SER OG O 0.395 14.864 -1.619 1.00 . A A . 21 SER OG 1 1
12 21400 1 1 22 PHE C C 1.212 13.976 4.211 1.00 . A A . 22 PHE C 1 1
12 21401 1 1 22 PHE CA C -0.061 13.783 3.380 1.00 . A A . 22 PHE CA 1 1
12 21402 1 1 22 PHE CB C -1.016 12.853 4.129 1.00 . A A . 22 PHE CB 1 1
12 21403 1 1 22 PHE CD1 C -0.321 13.171 6.531 1.00 . A A . 22 PHE CD1 1 1
12 21404 1 1 22 PHE CD2 C -2.417 14.133 5.784 1.00 . A A . 22 PHE CD2 1 1
12 21405 1 1 22 PHE CE1 C -0.546 13.679 7.816 1.00 . A A . 22 PHE CE1 1 1
12 21406 1 1 22 PHE CE2 C -2.642 14.642 7.068 1.00 . A A . 22 PHE CE2 1 1
12 21407 1 1 22 PHE CG C -1.257 13.398 5.515 1.00 . A A . 22 PHE CG 1 1
12 21408 1 1 22 PHE CZ C -1.706 14.414 8.084 1.00 . A A . 22 PHE CZ 1 1
12 21409 1 1 22 PHE H H -0.063 12.294 1.824 1.00 . A A . 22 PHE H 1 1
12 21410 1 1 22 PHE HA H -0.540 14.740 3.230 1.00 . A A . 22 PHE HA 1 1
12 21411 1 1 22 PHE HB2 H -1.954 12.793 3.597 1.00 . A A . 22 PHE HB2 1 1
12 21412 1 1 22 PHE HB3 H -0.578 11.868 4.200 1.00 . A A . 22 PHE HB3 1 1
12 21413 1 1 22 PHE HD1 H 0.574 12.603 6.324 1.00 . A A . 22 PHE HD1 1 1
12 21414 1 1 22 PHE HD2 H -3.139 14.308 5.000 1.00 . A A . 22 PHE HD2 1 1
12 21415 1 1 22 PHE HE1 H 0.177 13.504 8.601 1.00 . A A . 22 PHE HE1 1 1
12 21416 1 1 22 PHE HE2 H -3.537 15.209 7.273 1.00 . A A . 22 PHE HE2 1 1
12 21417 1 1 22 PHE HZ H -1.879 14.807 9.075 1.00 . A A . 22 PHE HZ 1 1
12 21418 1 1 22 PHE N N 0.271 13.186 2.056 1.00 . A A . 22 PHE N 1 1
12 21419 1 1 22 PHE O O 1.425 15.015 4.803 1.00 . A A . 22 PHE O 1 1
12 21420 1 1 23 ILE C C 4.223 14.161 4.472 1.00 . A A . 23 ILE C 1 1
12 21421 1 1 23 ILE CA C 3.299 13.104 5.082 1.00 . A A . 23 ILE CA 1 1
12 21422 1 1 23 ILE CB C 4.022 11.758 5.105 1.00 . A A . 23 ILE CB 1 1
12 21423 1 1 23 ILE CD1 C 3.746 9.314 5.537 1.00 . A A . 23 ILE CD1 1 1
12 21424 1 1 23 ILE CG1 C 3.102 10.692 5.704 1.00 . A A . 23 ILE CG1 1 1
12 21425 1 1 23 ILE CG2 C 5.290 11.874 5.951 1.00 . A A . 23 ILE CG2 1 1
12 21426 1 1 23 ILE H H 1.857 12.145 3.799 1.00 . A A . 23 ILE H 1 1
12 21427 1 1 23 ILE HA H 3.045 13.390 6.092 1.00 . A A . 23 ILE HA 1 1
12 21428 1 1 23 ILE HB H 4.288 11.480 4.096 1.00 . A A . 23 ILE HB 1 1
12 21429 1 1 23 ILE HD11 H 3.067 8.554 5.896 1.00 . A A . 23 ILE HD11 1 1
12 21430 1 1 23 ILE HD12 H 4.664 9.273 6.104 1.00 . A A . 23 ILE HD12 1 1
12 21431 1 1 23 ILE HD13 H 3.961 9.141 4.493 1.00 . A A . 23 ILE HD13 1 1
12 21432 1 1 23 ILE HG12 H 2.953 10.895 6.754 1.00 . A A . 23 ILE HG12 1 1
12 21433 1 1 23 ILE HG13 H 2.151 10.709 5.194 1.00 . A A . 23 ILE HG13 1 1
12 21434 1 1 23 ILE HG21 H 5.066 11.607 6.973 1.00 . A A . 23 ILE HG21 1 1
12 21435 1 1 23 ILE HG22 H 5.656 12.890 5.916 1.00 . A A . 23 ILE HG22 1 1
12 21436 1 1 23 ILE HG23 H 6.045 11.206 5.562 1.00 . A A . 23 ILE HG23 1 1
12 21437 1 1 23 ILE N N 2.051 12.980 4.273 1.00 . A A . 23 ILE N 1 1
12 21438 1 1 23 ILE O O 4.626 15.101 5.129 1.00 . A A . 23 ILE O 1 1
12 21439 1 1 24 SER C C 4.912 16.411 2.739 1.00 . A A . 24 SER C 1 1
12 21440 1 1 24 SER CA C 5.482 15.001 2.579 1.00 . A A . 24 SER CA 1 1
12 21441 1 1 24 SER CB C 5.618 14.673 1.092 1.00 . A A . 24 SER CB 1 1
12 21442 1 1 24 SER H H 4.245 13.241 2.713 1.00 . A A . 24 SER H 1 1
12 21443 1 1 24 SER HA H 6.455 14.952 3.047 1.00 . A A . 24 SER HA 1 1
12 21444 1 1 24 SER HB2 H 6.364 15.315 0.648 1.00 . A A . 24 SER HB2 1 1
12 21445 1 1 24 SER HB3 H 5.916 13.641 0.976 1.00 . A A . 24 SER HB3 1 1
12 21446 1 1 24 SER HG H 4.546 15.110 -0.469 1.00 . A A . 24 SER HG 1 1
12 21447 1 1 24 SER N N 4.574 14.010 3.225 1.00 . A A . 24 SER N 1 1
12 21448 1 1 24 SER O O 5.641 17.374 2.873 1.00 . A A . 24 SER O 1 1
12 21449 1 1 24 SER OG O 4.371 14.881 0.446 1.00 . A A . 24 SER OG 1 1
12 21450 1 1 25 ALA C C 3.023 18.326 4.332 1.00 . A A . 25 ALA C 1 1
12 21451 1 1 25 ALA CA C 3.001 17.892 2.863 1.00 . A A . 25 ALA CA 1 1
12 21452 1 1 25 ALA CB C 1.553 17.845 2.370 1.00 . A A . 25 ALA CB 1 1
12 21453 1 1 25 ALA H H 3.045 15.754 2.607 1.00 . A A . 25 ALA H 1 1
12 21454 1 1 25 ALA HA H 3.557 18.604 2.271 1.00 . A A . 25 ALA HA 1 1
12 21455 1 1 25 ALA HB1 H 1.091 16.926 2.702 1.00 . A A . 25 ALA HB1 1 1
12 21456 1 1 25 ALA HB2 H 1.539 17.886 1.291 1.00 . A A . 25 ALA HB2 1 1
12 21457 1 1 25 ALA HB3 H 1.009 18.687 2.771 1.00 . A A . 25 ALA HB3 1 1
12 21458 1 1 25 ALA N N 3.615 16.543 2.721 1.00 . A A . 25 ALA N 1 1
12 21459 1 1 25 ALA O O 3.396 19.436 4.653 1.00 . A A . 25 ALA O 1 1
12 21460 1 1 26 ALA C C 4.022 18.141 7.154 1.00 . A A . 26 ALA C 1 1
12 21461 1 1 26 ALA CA C 2.602 17.837 6.669 1.00 . A A . 26 ALA CA 1 1
12 21462 1 1 26 ALA CB C 2.028 16.678 7.485 1.00 . A A . 26 ALA CB 1 1
12 21463 1 1 26 ALA H H 2.313 16.574 4.943 1.00 . A A . 26 ALA H 1 1
12 21464 1 1 26 ALA HA H 1.983 18.711 6.807 1.00 . A A . 26 ALA HA 1 1
12 21465 1 1 26 ALA HB1 H 1.856 17.003 8.501 1.00 . A A . 26 ALA HB1 1 1
12 21466 1 1 26 ALA HB2 H 2.727 15.855 7.485 1.00 . A A . 26 ALA HB2 1 1
12 21467 1 1 26 ALA HB3 H 1.094 16.357 7.047 1.00 . A A . 26 ALA HB3 1 1
12 21468 1 1 26 ALA N N 2.617 17.465 5.224 1.00 . A A . 26 ALA N 1 1
12 21469 1 1 26 ALA O O 4.231 18.995 7.992 1.00 . A A . 26 ALA O 1 1
12 21470 1 1 27 SER C C 6.818 19.125 6.758 1.00 . A A . 27 SER C 1 1
12 21471 1 1 27 SER CA C 6.400 17.689 7.091 1.00 . A A . 27 SER CA 1 1
12 21472 1 1 27 SER CB C 7.337 16.712 6.378 1.00 . A A . 27 SER CB 1 1
12 21473 1 1 27 SER H H 4.812 16.753 5.976 1.00 . A A . 27 SER H 1 1
12 21474 1 1 27 SER HA H 6.469 17.536 8.157 1.00 . A A . 27 SER HA 1 1
12 21475 1 1 27 SER HB2 H 8.333 16.805 6.786 1.00 . A A . 27 SER HB2 1 1
12 21476 1 1 27 SER HB3 H 6.982 15.703 6.521 1.00 . A A . 27 SER HB3 1 1
12 21477 1 1 27 SER HG H 8.222 17.398 4.787 1.00 . A A . 27 SER HG 1 1
12 21478 1 1 27 SER N N 4.999 17.444 6.645 1.00 . A A . 27 SER N 1 1
12 21479 1 1 27 SER O O 7.636 19.714 7.436 1.00 . A A . 27 SER O 1 1
12 21480 1 1 27 SER OG O 7.366 17.011 4.990 1.00 . A A . 27 SER OG 1 1
12 21481 1 1 28 ASN C C 5.538 22.059 5.678 1.00 . A A . 28 ASN C 1 1
12 21482 1 1 28 ASN CA C 6.664 21.078 5.333 1.00 . A A . 28 ASN CA 1 1
12 21483 1 1 28 ASN CB C 6.939 21.136 3.830 1.00 . A A . 28 ASN CB 1 1
12 21484 1 1 28 ASN CG C 8.177 20.296 3.505 1.00 . A A . 28 ASN CG 1 1
12 21485 1 1 28 ASN H H 5.630 19.193 5.170 1.00 . A A . 28 ASN H 1 1
12 21486 1 1 28 ASN HA H 7.558 21.360 5.869 1.00 . A A . 28 ASN HA 1 1
12 21487 1 1 28 ASN HB2 H 6.088 20.744 3.292 1.00 . A A . 28 ASN HB2 1 1
12 21488 1 1 28 ASN HB3 H 7.112 22.160 3.534 1.00 . A A . 28 ASN HB3 1 1
12 21489 1 1 28 ASN HD21 H 7.781 20.207 1.561 1.00 . A A . 28 ASN HD21 1 1
12 21490 1 1 28 ASN HD22 H 9.199 19.412 2.050 1.00 . A A . 28 ASN HD22 1 1
12 21491 1 1 28 ASN N N 6.279 19.688 5.712 1.00 . A A . 28 ASN N 1 1
12 21492 1 1 28 ASN ND2 N 8.402 19.938 2.270 1.00 . A A . 28 ASN ND2 1 1
12 21493 1 1 28 ASN O O 5.590 23.219 5.320 1.00 . A A . 28 ASN O 1 1
12 21494 1 1 28 ASN OD1 O 8.947 19.962 4.383 1.00 . A A . 28 ASN OD1 1 1
12 21495 1 1 29 THR C C 3.650 23.202 8.053 1.00 . A A . 29 THR C 1 1
12 21496 1 1 29 THR CA C 3.401 22.542 6.695 1.00 . A A . 29 THR CA 1 1
12 21497 1 1 29 THR CB C 2.081 21.769 6.740 1.00 . A A . 29 THR CB 1 1
12 21498 1 1 29 THR CG2 C 0.922 22.759 6.855 1.00 . A A . 29 THR CG2 1 1
12 21499 1 1 29 THR H H 4.481 20.674 6.635 1.00 . A A . 29 THR H 1 1
12 21500 1 1 29 THR HA H 3.336 23.307 5.936 1.00 . A A . 29 THR HA 1 1
12 21501 1 1 29 THR HB H 2.073 21.111 7.594 1.00 . A A . 29 THR HB 1 1
12 21502 1 1 29 THR HG1 H 2.386 20.163 5.690 1.00 . A A . 29 THR HG1 1 1
12 21503 1 1 29 THR HG21 H 0.152 22.343 7.485 1.00 . A A . 29 THR HG21 1 1
12 21504 1 1 29 THR HG22 H 0.519 22.956 5.873 1.00 . A A . 29 THR HG22 1 1
12 21505 1 1 29 THR HG23 H 1.281 23.682 7.287 1.00 . A A . 29 THR HG23 1 1
12 21506 1 1 29 THR N N 4.518 21.613 6.357 1.00 . A A . 29 THR N 1 1
12 21507 1 1 29 THR O O 4.055 24.345 8.130 1.00 . A A . 29 THR O 1 1
12 21508 1 1 29 THR OG1 O 1.940 21.003 5.553 1.00 . A A . 29 THR OG1 1 1
12 21509 1 1 30 GLY C C 5.090 23.013 10.852 1.00 . A A . 30 GLY C 1 1
12 21510 1 1 30 GLY CA C 3.613 23.101 10.472 1.00 . A A . 30 GLY CA 1 1
12 21511 1 1 30 GLY H H 3.069 21.585 9.047 1.00 . A A . 30 GLY H 1 1
12 21512 1 1 30 GLY HA2 H 3.307 24.137 10.455 1.00 . A A . 30 GLY HA2 1 1
12 21513 1 1 30 GLY HA3 H 3.023 22.565 11.200 1.00 . A A . 30 GLY HA3 1 1
12 21514 1 1 30 GLY N N 3.402 22.500 9.126 1.00 . A A . 30 GLY N 1 1
12 21515 1 1 30 GLY O O 5.912 23.770 10.376 1.00 . A A . 30 GLY O 1 1
12 21516 1 1 31 SER C C 7.271 20.492 12.044 1.00 . A A . 31 SER C 1 1
12 21517 1 1 31 SER CA C 6.854 21.959 12.132 1.00 . A A . 31 SER CA 1 1
12 21518 1 1 31 SER CB C 7.010 22.449 13.573 1.00 . A A . 31 SER CB 1 1
12 21519 1 1 31 SER H H 4.752 21.498 12.087 1.00 . A A . 31 SER H 1 1
12 21520 1 1 31 SER HA H 7.480 22.552 11.481 1.00 . A A . 31 SER HA 1 1
12 21521 1 1 31 SER HB2 H 7.990 22.183 13.940 1.00 . A A . 31 SER HB2 1 1
12 21522 1 1 31 SER HB3 H 6.893 23.522 13.604 1.00 . A A . 31 SER HB3 1 1
12 21523 1 1 31 SER HG H 6.293 21.927 15.304 1.00 . A A . 31 SER HG 1 1
12 21524 1 1 31 SER N N 5.432 22.096 11.714 1.00 . A A . 31 SER N 1 1
12 21525 1 1 31 SER O O 8.169 20.136 11.306 1.00 . A A . 31 SER O 1 1
12 21526 1 1 31 SER OG O 6.017 21.841 14.389 1.00 . A A . 31 SER OG 1 1
12 21527 1 1 32 PHE C C 8.521 18.065 12.785 1.00 . A A . 32 PHE C 1 1
12 21528 1 1 32 PHE CA C 6.996 18.195 12.755 1.00 . A A . 32 PHE CA 1 1
12 21529 1 1 32 PHE CB C 6.453 17.565 11.470 1.00 . A A . 32 PHE CB 1 1
12 21530 1 1 32 PHE CD1 C 4.666 16.329 12.751 1.00 . A A . 32 PHE CD1 1 1
12 21531 1 1 32 PHE CD2 C 4.022 17.596 10.783 1.00 . A A . 32 PHE CD2 1 1
12 21532 1 1 32 PHE CE1 C 3.334 15.942 12.938 1.00 . A A . 32 PHE CE1 1 1
12 21533 1 1 32 PHE CE2 C 2.689 17.209 10.974 1.00 . A A . 32 PHE CE2 1 1
12 21534 1 1 32 PHE CG C 5.012 17.155 11.674 1.00 . A A . 32 PHE CG 1 1
12 21535 1 1 32 PHE CZ C 2.345 16.382 12.049 1.00 . A A . 32 PHE CZ 1 1
12 21536 1 1 32 PHE H H 5.911 19.945 13.385 1.00 . A A . 32 PHE H 1 1
12 21537 1 1 32 PHE HA H 6.574 17.691 13.612 1.00 . A A . 32 PHE HA 1 1
12 21538 1 1 32 PHE HB2 H 6.513 18.282 10.665 1.00 . A A . 32 PHE HB2 1 1
12 21539 1 1 32 PHE HB3 H 7.043 16.695 11.221 1.00 . A A . 32 PHE HB3 1 1
12 21540 1 1 32 PHE HD1 H 5.428 15.990 13.438 1.00 . A A . 32 PHE HD1 1 1
12 21541 1 1 32 PHE HD2 H 4.284 18.235 9.952 1.00 . A A . 32 PHE HD2 1 1
12 21542 1 1 32 PHE HE1 H 3.069 15.305 13.768 1.00 . A A . 32 PHE HE1 1 1
12 21543 1 1 32 PHE HE2 H 1.926 17.548 10.288 1.00 . A A . 32 PHE HE2 1 1
12 21544 1 1 32 PHE HZ H 1.318 16.082 12.193 1.00 . A A . 32 PHE HZ 1 1
12 21545 1 1 32 PHE N N 6.630 19.638 12.794 1.00 . A A . 32 PHE N 1 1
12 21546 1 1 32 PHE O O 9.170 18.008 11.760 1.00 . A A . 32 PHE O 1 1
12 21547 1 1 33 SER C C 11.044 16.628 13.365 1.00 . A A . 33 SER C 1 1
12 21548 1 1 33 SER CA C 10.582 17.913 14.052 1.00 . A A . 33 SER CA 1 1
12 21549 1 1 33 SER CB C 10.994 17.879 15.525 1.00 . A A . 33 SER CB 1 1
12 21550 1 1 33 SER H H 8.558 18.083 14.770 1.00 . A A . 33 SER H 1 1
12 21551 1 1 33 SER HA H 11.042 18.764 13.570 1.00 . A A . 33 SER HA 1 1
12 21552 1 1 33 SER HB2 H 12.021 18.201 15.619 1.00 . A A . 33 SER HB2 1 1
12 21553 1 1 33 SER HB3 H 10.355 18.539 16.093 1.00 . A A . 33 SER HB3 1 1
12 21554 1 1 33 SER HG H 10.757 16.603 16.972 1.00 . A A . 33 SER HG 1 1
12 21555 1 1 33 SER N N 9.098 18.028 13.955 1.00 . A A . 33 SER N 1 1
12 21556 1 1 33 SER O O 10.268 15.723 13.132 1.00 . A A . 33 SER O 1 1
12 21557 1 1 33 SER OG O 10.866 16.554 16.021 1.00 . A A . 33 SER OG 1 1
12 21558 1 1 34 GLN C C 12.415 14.088 13.193 1.00 . A A . 34 GLN C 1 1
12 21559 1 1 34 GLN CA C 12.817 15.311 12.369 1.00 . A A . 34 GLN CA 1 1
12 21560 1 1 34 GLN CB C 14.341 15.383 12.267 1.00 . A A . 34 GLN CB 1 1
12 21561 1 1 34 GLN CD C 16.261 16.618 11.246 1.00 . A A . 34 GLN CD 1 1
12 21562 1 1 34 GLN CG C 14.736 16.541 11.348 1.00 . A A . 34 GLN CG 1 1
12 21563 1 1 34 GLN H H 12.916 17.281 13.236 1.00 . A A . 34 GLN H 1 1
12 21564 1 1 34 GLN HA H 12.392 15.236 11.380 1.00 . A A . 34 GLN HA 1 1
12 21565 1 1 34 GLN HB2 H 14.762 15.543 13.249 1.00 . A A . 34 GLN HB2 1 1
12 21566 1 1 34 GLN HB3 H 14.720 14.456 11.860 1.00 . A A . 34 GLN HB3 1 1
12 21567 1 1 34 GLN HE21 H 16.236 17.733 9.604 1.00 . A A . 34 GLN HE21 1 1
12 21568 1 1 34 GLN HE22 H 17.779 17.371 10.211 1.00 . A A . 34 GLN HE22 1 1
12 21569 1 1 34 GLN HG2 H 14.318 16.380 10.366 1.00 . A A . 34 GLN HG2 1 1
12 21570 1 1 34 GLN HG3 H 14.356 17.467 11.753 1.00 . A A . 34 GLN HG3 1 1
12 21571 1 1 34 GLN N N 12.306 16.540 13.039 1.00 . A A . 34 GLN N 1 1
12 21572 1 1 34 GLN NE2 N 16.804 17.286 10.265 1.00 . A A . 34 GLN NE2 1 1
12 21573 1 1 34 GLN O O 12.041 13.063 12.659 1.00 . A A . 34 GLN O 1 1
12 21574 1 1 34 GLN OE1 O 16.965 16.063 12.067 1.00 . A A . 34 GLN OE1 1 1
12 21575 1 1 35 ASP C C 10.633 12.678 15.079 1.00 . A A . 35 ASP C 1 1
12 21576 1 1 35 ASP CA C 12.095 13.035 15.350 1.00 . A A . 35 ASP CA 1 1
12 21577 1 1 35 ASP CB C 12.262 13.411 16.823 1.00 . A A . 35 ASP CB 1 1
12 21578 1 1 35 ASP CG C 12.125 12.158 17.689 1.00 . A A . 35 ASP CG 1 1
12 21579 1 1 35 ASP H H 12.780 15.027 14.905 1.00 . A A . 35 ASP H 1 1
12 21580 1 1 35 ASP HA H 12.723 12.187 15.120 1.00 . A A . 35 ASP HA 1 1
12 21581 1 1 35 ASP HB2 H 13.238 13.849 16.975 1.00 . A A . 35 ASP HB2 1 1
12 21582 1 1 35 ASP HB3 H 11.501 14.126 17.101 1.00 . A A . 35 ASP HB3 1 1
12 21583 1 1 35 ASP N N 12.481 14.189 14.493 1.00 . A A . 35 ASP N 1 1
12 21584 1 1 35 ASP O O 10.253 11.524 15.088 1.00 . A A . 35 ASP O 1 1
12 21585 1 1 35 ASP OD1 O 13.103 11.438 17.813 1.00 . A A . 35 ASP OD1 1 1
12 21586 1 1 35 ASP OD2 O 11.045 11.937 18.211 1.00 . A A . 35 ASP OD2 1 1
12 21587 1 1 36 GLN C C 8.240 12.794 13.154 1.00 . A A . 36 GLN C 1 1
12 21588 1 1 36 GLN CA C 8.376 13.382 14.558 1.00 . A A . 36 GLN CA 1 1
12 21589 1 1 36 GLN CB C 7.578 14.684 14.649 1.00 . A A . 36 GLN CB 1 1
12 21590 1 1 36 GLN CD C 7.534 14.295 17.115 1.00 . A A . 36 GLN CD 1 1
12 21591 1 1 36 GLN CG C 7.809 15.326 16.018 1.00 . A A . 36 GLN CG 1 1
12 21592 1 1 36 GLN H H 10.140 14.586 14.828 1.00 . A A . 36 GLN H 1 1
12 21593 1 1 36 GLN HA H 8.000 12.677 15.284 1.00 . A A . 36 GLN HA 1 1
12 21594 1 1 36 GLN HB2 H 7.903 15.361 13.873 1.00 . A A . 36 GLN HB2 1 1
12 21595 1 1 36 GLN HB3 H 6.526 14.471 14.524 1.00 . A A . 36 GLN HB3 1 1
12 21596 1 1 36 GLN HE21 H 9.227 14.663 18.084 1.00 . A A . 36 GLN HE21 1 1
12 21597 1 1 36 GLN HE22 H 8.231 13.481 18.786 1.00 . A A . 36 GLN HE22 1 1
12 21598 1 1 36 GLN HG2 H 8.833 15.662 16.089 1.00 . A A . 36 GLN HG2 1 1
12 21599 1 1 36 GLN HG3 H 7.144 16.167 16.138 1.00 . A A . 36 GLN HG3 1 1
12 21600 1 1 36 GLN N N 9.811 13.662 14.834 1.00 . A A . 36 GLN N 1 1
12 21601 1 1 36 GLN NE2 N 8.405 14.130 18.072 1.00 . A A . 36 GLN NE2 1 1
12 21602 1 1 36 GLN O O 7.382 11.975 12.893 1.00 . A A . 36 GLN O 1 1
12 21603 1 1 36 GLN OE1 O 6.515 13.633 17.100 1.00 . A A . 36 GLN OE1 1 1
12 21604 1 1 37 MET C C 9.305 11.162 10.896 1.00 . A A . 37 MET C 1 1
12 21605 1 1 37 MET CA C 9.011 12.663 10.863 1.00 . A A . 37 MET CA 1 1
12 21606 1 1 37 MET CB C 10.045 13.366 9.982 1.00 . A A . 37 MET CB 1 1
12 21607 1 1 37 MET CE C 9.937 17.228 8.556 1.00 . A A . 37 MET CE 1 1
12 21608 1 1 37 MET CG C 9.657 14.836 9.812 1.00 . A A . 37 MET CG 1 1
12 21609 1 1 37 MET H H 9.774 13.862 12.481 1.00 . A A . 37 MET H 1 1
12 21610 1 1 37 MET HA H 8.021 12.829 10.463 1.00 . A A . 37 MET HA 1 1
12 21611 1 1 37 MET HB2 H 11.017 13.303 10.449 1.00 . A A . 37 MET HB2 1 1
12 21612 1 1 37 MET HB3 H 10.079 12.888 9.015 1.00 . A A . 37 MET HB3 1 1
12 21613 1 1 37 MET HE1 H 8.863 17.104 8.564 1.00 . A A . 37 MET HE1 1 1
12 21614 1 1 37 MET HE2 H 10.229 17.763 7.667 1.00 . A A . 37 MET HE2 1 1
12 21615 1 1 37 MET HE3 H 10.248 17.787 9.428 1.00 . A A . 37 MET HE3 1 1
12 21616 1 1 37 MET HG2 H 8.629 14.902 9.489 1.00 . A A . 37 MET HG2 1 1
12 21617 1 1 37 MET HG3 H 9.772 15.350 10.755 1.00 . A A . 37 MET HG3 1 1
12 21618 1 1 37 MET N N 9.086 13.202 12.248 1.00 . A A . 37 MET N 1 1
12 21619 1 1 37 MET O O 8.731 10.390 10.154 1.00 . A A . 37 MET O 1 1
12 21620 1 1 37 MET SD S 10.731 15.601 8.572 1.00 . A A . 37 MET SD 1 1
12 21621 1 1 38 GLU C C 9.246 8.506 12.130 1.00 . A A . 38 GLU C 1 1
12 21622 1 1 38 GLU CA C 10.524 9.295 11.841 1.00 . A A . 38 GLU CA 1 1
12 21623 1 1 38 GLU CB C 11.533 9.069 12.969 1.00 . A A . 38 GLU CB 1 1
12 21624 1 1 38 GLU CD C 13.259 9.207 11.168 1.00 . A A . 38 GLU CD 1 1
12 21625 1 1 38 GLU CG C 12.881 9.675 12.576 1.00 . A A . 38 GLU CG 1 1
12 21626 1 1 38 GLU H H 10.643 11.385 12.345 1.00 . A A . 38 GLU H 1 1
12 21627 1 1 38 GLU HA H 10.948 8.964 10.905 1.00 . A A . 38 GLU HA 1 1
12 21628 1 1 38 GLU HB2 H 11.176 9.542 13.872 1.00 . A A . 38 GLU HB2 1 1
12 21629 1 1 38 GLU HB3 H 11.650 8.009 13.140 1.00 . A A . 38 GLU HB3 1 1
12 21630 1 1 38 GLU HG2 H 12.809 10.753 12.588 1.00 . A A . 38 GLU HG2 1 1
12 21631 1 1 38 GLU HG3 H 13.638 9.356 13.276 1.00 . A A . 38 GLU HG3 1 1
12 21632 1 1 38 GLU N N 10.194 10.745 11.755 1.00 . A A . 38 GLU N 1 1
12 21633 1 1 38 GLU O O 8.944 7.532 11.469 1.00 . A A . 38 GLU O 1 1
12 21634 1 1 38 GLU OE1 O 13.291 8.007 10.953 1.00 . A A . 38 GLU OE1 1 1
12 21635 1 1 38 GLU OE2 O 13.510 10.057 10.330 1.00 . A A . 38 GLU OE2 1 1
12 21636 1 1 39 ASN C C 6.356 8.132 12.178 1.00 . A A . 39 ASN C 1 1
12 21637 1 1 39 ASN CA C 7.229 8.201 13.431 1.00 . A A . 39 ASN CA 1 1
12 21638 1 1 39 ASN CB C 6.480 8.947 14.537 1.00 . A A . 39 ASN CB 1 1
12 21639 1 1 39 ASN CG C 7.352 9.004 15.794 1.00 . A A . 39 ASN CG 1 1
12 21640 1 1 39 ASN H H 8.749 9.715 13.624 1.00 . A A . 39 ASN H 1 1
12 21641 1 1 39 ASN HA H 7.462 7.202 13.762 1.00 . A A . 39 ASN HA 1 1
12 21642 1 1 39 ASN HB2 H 6.257 9.951 14.208 1.00 . A A . 39 ASN HB2 1 1
12 21643 1 1 39 ASN HB3 H 5.559 8.428 14.760 1.00 . A A . 39 ASN HB3 1 1
12 21644 1 1 39 ASN HD21 H 6.366 10.539 16.578 1.00 . A A . 39 ASN HD21 1 1
12 21645 1 1 39 ASN HD22 H 7.644 9.940 17.522 1.00 . A A . 39 ASN HD22 1 1
12 21646 1 1 39 ASN N N 8.490 8.925 13.107 1.00 . A A . 39 ASN N 1 1
12 21647 1 1 39 ASN ND2 N 7.104 9.907 16.704 1.00 . A A . 39 ASN ND2 1 1
12 21648 1 1 39 ASN O O 5.697 7.143 11.921 1.00 . A A . 39 ASN O 1 1
12 21649 1 1 39 ASN OD1 O 8.265 8.219 15.951 1.00 . A A . 39 ASN OD1 1 1
12 21650 1 1 40 MET C C 5.946 7.978 9.283 1.00 . A A . 40 MET C 1 1
12 21651 1 1 40 MET CA C 5.530 9.167 10.150 1.00 . A A . 40 MET CA 1 1
12 21652 1 1 40 MET CB C 5.754 10.470 9.378 1.00 . A A . 40 MET CB 1 1
12 21653 1 1 40 MET CE C 4.845 14.316 10.540 1.00 . A A . 40 MET CE 1 1
12 21654 1 1 40 MET CG C 5.246 11.650 10.210 1.00 . A A . 40 MET CG 1 1
12 21655 1 1 40 MET H H 6.897 9.956 11.617 1.00 . A A . 40 MET H 1 1
12 21656 1 1 40 MET HA H 4.487 9.075 10.410 1.00 . A A . 40 MET HA 1 1
12 21657 1 1 40 MET HB2 H 6.808 10.595 9.182 1.00 . A A . 40 MET HB2 1 1
12 21658 1 1 40 MET HB3 H 5.215 10.430 8.442 1.00 . A A . 40 MET HB3 1 1
12 21659 1 1 40 MET HE1 H 5.596 15.082 10.677 1.00 . A A . 40 MET HE1 1 1
12 21660 1 1 40 MET HE2 H 4.713 13.776 11.464 1.00 . A A . 40 MET HE2 1 1
12 21661 1 1 40 MET HE3 H 3.907 14.771 10.253 1.00 . A A . 40 MET HE3 1 1
12 21662 1 1 40 MET HG2 H 4.213 11.484 10.477 1.00 . A A . 40 MET HG2 1 1
12 21663 1 1 40 MET HG3 H 5.840 11.739 11.107 1.00 . A A . 40 MET HG3 1 1
12 21664 1 1 40 MET N N 6.354 9.173 11.392 1.00 . A A . 40 MET N 1 1
12 21665 1 1 40 MET O O 5.146 7.401 8.574 1.00 . A A . 40 MET O 1 1
12 21666 1 1 40 MET SD S 5.382 13.174 9.242 1.00 . A A . 40 MET SD 1 1
12 21667 1 1 41 SER C C 7.075 5.158 9.078 1.00 . A A . 41 SER C 1 1
12 21668 1 1 41 SER CA C 7.670 6.453 8.522 1.00 . A A . 41 SER CA 1 1
12 21669 1 1 41 SER CB C 9.197 6.381 8.576 1.00 . A A . 41 SER CB 1 1
12 21670 1 1 41 SER H H 7.822 8.084 9.920 1.00 . A A . 41 SER H 1 1
12 21671 1 1 41 SER HA H 7.352 6.583 7.498 1.00 . A A . 41 SER HA 1 1
12 21672 1 1 41 SER HB2 H 9.512 6.166 9.588 1.00 . A A . 41 SER HB2 1 1
12 21673 1 1 41 SER HB3 H 9.544 5.599 7.918 1.00 . A A . 41 SER HB3 1 1
12 21674 1 1 41 SER HG H 10.617 7.709 8.555 1.00 . A A . 41 SER HG 1 1
12 21675 1 1 41 SER N N 7.195 7.606 9.339 1.00 . A A . 41 SER N 1 1
12 21676 1 1 41 SER O O 6.942 4.175 8.379 1.00 . A A . 41 SER O 1 1
12 21677 1 1 41 SER OG O 9.744 7.625 8.165 1.00 . A A . 41 SER OG 1 1
12 21678 1 1 42 LEU C C 4.605 3.964 10.772 1.00 . A A . 42 LEU C 1 1
12 21679 1 1 42 LEU CA C 6.124 3.916 10.927 1.00 . A A . 42 LEU CA 1 1
12 21680 1 1 42 LEU CB C 6.486 3.839 12.411 1.00 . A A . 42 LEU CB 1 1
12 21681 1 1 42 LEU CD1 C 8.375 3.654 14.035 1.00 . A A . 42 LEU CD1 1 1
12 21682 1 1 42 LEU CD2 C 8.611 2.722 11.729 1.00 . A A . 42 LEU CD2 1 1
12 21683 1 1 42 LEU CG C 8.007 3.853 12.563 1.00 . A A . 42 LEU CG 1 1
12 21684 1 1 42 LEU H H 6.824 5.955 10.882 1.00 . A A . 42 LEU H 1 1
12 21685 1 1 42 LEU HA H 6.512 3.049 10.415 1.00 . A A . 42 LEU HA 1 1
12 21686 1 1 42 LEU HB2 H 6.064 4.688 12.930 1.00 . A A . 42 LEU HB2 1 1
12 21687 1 1 42 LEU HB3 H 6.090 2.927 12.831 1.00 . A A . 42 LEU HB3 1 1
12 21688 1 1 42 LEU HD11 H 9.081 4.415 14.335 1.00 . A A . 42 LEU HD11 1 1
12 21689 1 1 42 LEU HD12 H 8.818 2.679 14.166 1.00 . A A . 42 LEU HD12 1 1
12 21690 1 1 42 LEU HD13 H 7.485 3.731 14.642 1.00 . A A . 42 LEU HD13 1 1
12 21691 1 1 42 LEU HD21 H 8.164 1.783 12.020 1.00 . A A . 42 LEU HD21 1 1
12 21692 1 1 42 LEU HD22 H 9.677 2.681 11.895 1.00 . A A . 42 LEU HD22 1 1
12 21693 1 1 42 LEU HD23 H 8.417 2.904 10.682 1.00 . A A . 42 LEU HD23 1 1
12 21694 1 1 42 LEU HG H 8.396 4.800 12.220 1.00 . A A . 42 LEU HG 1 1
12 21695 1 1 42 LEU N N 6.713 5.150 10.333 1.00 . A A . 42 LEU N 1 1
12 21696 1 1 42 LEU O O 3.931 2.956 10.841 1.00 . A A . 42 LEU O 1 1
12 21697 1 1 43 ILE C C 2.282 5.749 8.981 1.00 . A A . 43 ILE C 1 1
12 21698 1 1 43 ILE CA C 2.588 5.249 10.393 1.00 . A A . 43 ILE CA 1 1
12 21699 1 1 43 ILE CB C 2.044 6.245 11.421 1.00 . A A . 43 ILE CB 1 1
12 21700 1 1 43 ILE CD1 C 1.730 4.239 12.876 1.00 . A A . 43 ILE CD1 1 1
12 21701 1 1 43 ILE CG1 C 2.238 5.681 12.830 1.00 . A A . 43 ILE CG1 1 1
12 21702 1 1 43 ILE CG2 C 0.554 6.483 11.171 1.00 . A A . 43 ILE CG2 1 1
12 21703 1 1 43 ILE H H 4.628 5.928 10.503 1.00 . A A . 43 ILE H 1 1
12 21704 1 1 43 ILE HA H 2.129 4.283 10.543 1.00 . A A . 43 ILE HA 1 1
12 21705 1 1 43 ILE HB H 2.577 7.180 11.332 1.00 . A A . 43 ILE HB 1 1
12 21706 1 1 43 ILE HD11 H 1.319 4.034 13.853 1.00 . A A . 43 ILE HD11 1 1
12 21707 1 1 43 ILE HD12 H 2.549 3.563 12.680 1.00 . A A . 43 ILE HD12 1 1
12 21708 1 1 43 ILE HD13 H 0.963 4.104 12.128 1.00 . A A . 43 ILE HD13 1 1
12 21709 1 1 43 ILE HG12 H 3.288 5.702 13.084 1.00 . A A . 43 ILE HG12 1 1
12 21710 1 1 43 ILE HG13 H 1.685 6.282 13.537 1.00 . A A . 43 ILE HG13 1 1
12 21711 1 1 43 ILE HG21 H 0.421 6.970 10.217 1.00 . A A . 43 ILE HG21 1 1
12 21712 1 1 43 ILE HG22 H 0.157 7.113 11.951 1.00 . A A . 43 ILE HG22 1 1
12 21713 1 1 43 ILE HG23 H 0.030 5.537 11.168 1.00 . A A . 43 ILE HG23 1 1
12 21714 1 1 43 ILE N N 4.063 5.129 10.559 1.00 . A A . 43 ILE N 1 1
12 21715 1 1 43 ILE O O 3.160 6.191 8.266 1.00 . A A . 43 ILE O 1 1
12 21716 1 1 44 GLY C C 1.293 5.199 6.171 1.00 . A A . 44 GLY C 1 1
12 21717 1 1 44 GLY CA C 0.693 6.152 7.204 1.00 . A A . 44 GLY CA 1 1
12 21718 1 1 44 GLY H H 0.352 5.319 9.159 1.00 . A A . 44 GLY H 1 1
12 21719 1 1 44 GLY HA2 H -0.380 6.171 7.096 1.00 . A A . 44 GLY HA2 1 1
12 21720 1 1 44 GLY HA3 H 1.088 7.146 7.052 1.00 . A A . 44 GLY HA3 1 1
12 21721 1 1 44 GLY N N 1.047 5.681 8.570 1.00 . A A . 44 GLY N 1 1
12 21722 1 1 44 GLY O O 0.695 4.206 5.807 1.00 . A A . 44 GLY O 1 1
12 21723 1 1 45 ASN C C 3.128 3.167 5.221 1.00 . A A . 45 ASN C 1 1
12 21724 1 1 45 ASN CA C 3.106 4.600 4.686 1.00 . A A . 45 ASN CA 1 1
12 21725 1 1 45 ASN CB C 4.537 5.067 4.417 1.00 . A A . 45 ASN CB 1 1
12 21726 1 1 45 ASN CG C 5.139 4.234 3.283 1.00 . A A . 45 ASN CG 1 1
12 21727 1 1 45 ASN H H 2.939 6.297 6.002 1.00 . A A . 45 ASN H 1 1
12 21728 1 1 45 ASN HA H 2.534 4.633 3.770 1.00 . A A . 45 ASN HA 1 1
12 21729 1 1 45 ASN HB2 H 4.528 6.109 4.134 1.00 . A A . 45 ASN HB2 1 1
12 21730 1 1 45 ASN HB3 H 5.131 4.941 5.310 1.00 . A A . 45 ASN HB3 1 1
12 21731 1 1 45 ASN HD21 H 4.154 5.205 1.860 1.00 . A A . 45 ASN HD21 1 1
12 21732 1 1 45 ASN HD22 H 5.123 3.918 1.324 1.00 . A A . 45 ASN HD22 1 1
12 21733 1 1 45 ASN N N 2.471 5.492 5.695 1.00 . A A . 45 ASN N 1 1
12 21734 1 1 45 ASN ND2 N 4.794 4.487 2.051 1.00 . A A . 45 ASN ND2 1 1
12 21735 1 1 45 ASN O O 2.897 2.219 4.496 1.00 . A A . 45 ASN O 1 1
12 21736 1 1 45 ASN OD1 O 5.932 3.345 3.522 1.00 . A A . 45 ASN OD1 1 1
12 21737 1 1 46 THR C C 2.068 0.970 6.856 1.00 . A A . 46 THR C 1 1
12 21738 1 1 46 THR CA C 3.432 1.628 7.065 1.00 . A A . 46 THR CA 1 1
12 21739 1 1 46 THR CB C 3.737 1.710 8.563 1.00 . A A . 46 THR CB 1 1
12 21740 1 1 46 THR CG2 C 3.725 0.305 9.165 1.00 . A A . 46 THR CG2 1 1
12 21741 1 1 46 THR H H 3.581 3.775 7.057 1.00 . A A . 46 THR H 1 1
12 21742 1 1 46 THR HA H 4.194 1.046 6.572 1.00 . A A . 46 THR HA 1 1
12 21743 1 1 46 THR HB H 2.989 2.314 9.052 1.00 . A A . 46 THR HB 1 1
12 21744 1 1 46 THR HG1 H 5.679 1.665 8.460 1.00 . A A . 46 THR HG1 1 1
12 21745 1 1 46 THR HG21 H 2.710 -0.062 9.203 1.00 . A A . 46 THR HG21 1 1
12 21746 1 1 46 THR HG22 H 4.132 0.339 10.165 1.00 . A A . 46 THR HG22 1 1
12 21747 1 1 46 THR HG23 H 4.323 -0.354 8.554 1.00 . A A . 46 THR HG23 1 1
12 21748 1 1 46 THR N N 3.401 2.999 6.488 1.00 . A A . 46 THR N 1 1
12 21749 1 1 46 THR O O 1.972 -0.207 6.571 1.00 . A A . 46 THR O 1 1
12 21750 1 1 46 THR OG1 O 5.017 2.298 8.750 1.00 . A A . 46 THR OG1 1 1
12 21751 1 1 47 LEU C C -0.418 0.506 5.406 1.00 . A A . 47 LEU C 1 1
12 21752 1 1 47 LEU CA C -0.344 1.152 6.789 1.00 . A A . 47 LEU CA 1 1
12 21753 1 1 47 LEU CB C -1.385 2.267 6.885 1.00 . A A . 47 LEU CB 1 1
12 21754 1 1 47 LEU CD1 C -2.973 0.536 7.732 1.00 . A A . 47 LEU CD1 1 1
12 21755 1 1 47 LEU CD2 C -3.834 2.756 6.973 1.00 . A A . 47 LEU CD2 1 1
12 21756 1 1 47 LEU CG C -2.784 1.671 6.724 1.00 . A A . 47 LEU CG 1 1
12 21757 1 1 47 LEU H H 1.117 2.674 7.211 1.00 . A A . 47 LEU H 1 1
12 21758 1 1 47 LEU HA H -0.538 0.409 7.548 1.00 . A A . 47 LEU HA 1 1
12 21759 1 1 47 LEU HB2 H -1.308 2.751 7.848 1.00 . A A . 47 LEU HB2 1 1
12 21760 1 1 47 LEU HB3 H -1.209 2.992 6.103 1.00 . A A . 47 LEU HB3 1 1
12 21761 1 1 47 LEU HD11 H -2.345 0.712 8.593 1.00 . A A . 47 LEU HD11 1 1
12 21762 1 1 47 LEU HD12 H -2.698 -0.403 7.273 1.00 . A A . 47 LEU HD12 1 1
12 21763 1 1 47 LEU HD13 H -4.007 0.496 8.042 1.00 . A A . 47 LEU HD13 1 1
12 21764 1 1 47 LEU HD21 H -4.644 2.642 6.268 1.00 . A A . 47 LEU HD21 1 1
12 21765 1 1 47 LEU HD22 H -3.383 3.729 6.850 1.00 . A A . 47 LEU HD22 1 1
12 21766 1 1 47 LEU HD23 H -4.217 2.662 7.978 1.00 . A A . 47 LEU HD23 1 1
12 21767 1 1 47 LEU HG H -2.898 1.285 5.722 1.00 . A A . 47 LEU HG 1 1
12 21768 1 1 47 LEU N N 1.014 1.726 6.987 1.00 . A A . 47 LEU N 1 1
12 21769 1 1 47 LEU O O -1.099 -0.480 5.205 1.00 . A A . 47 LEU O 1 1
12 21770 1 1 48 MET C C 0.639 -1.003 3.153 1.00 . A A . 48 MET C 1 1
12 21771 1 1 48 MET CA C 0.254 0.474 3.082 1.00 . A A . 48 MET CA 1 1
12 21772 1 1 48 MET CB C 1.249 1.221 2.189 1.00 . A A . 48 MET CB 1 1
12 21773 1 1 48 MET CE C 2.144 0.565 -1.775 1.00 . A A . 48 MET CE 1 1
12 21774 1 1 48 MET CG C 1.222 0.622 0.781 1.00 . A A . 48 MET CG 1 1
12 21775 1 1 48 MET H H 0.824 1.850 4.636 1.00 . A A . 48 MET H 1 1
12 21776 1 1 48 MET HA H -0.741 0.567 2.671 1.00 . A A . 48 MET HA 1 1
12 21777 1 1 48 MET HB2 H 0.976 2.265 2.142 1.00 . A A . 48 MET HB2 1 1
12 21778 1 1 48 MET HB3 H 2.242 1.126 2.602 1.00 . A A . 48 MET HB3 1 1
12 21779 1 1 48 MET HE1 H 2.821 0.924 -2.538 1.00 . A A . 48 MET HE1 1 1
12 21780 1 1 48 MET HE2 H 1.137 0.859 -2.023 1.00 . A A . 48 MET HE2 1 1
12 21781 1 1 48 MET HE3 H 2.198 -0.513 -1.714 1.00 . A A . 48 MET HE3 1 1
12 21782 1 1 48 MET HG2 H 1.307 -0.452 0.844 1.00 . A A . 48 MET HG2 1 1
12 21783 1 1 48 MET HG3 H 0.292 0.883 0.296 1.00 . A A . 48 MET HG3 1 1
12 21784 1 1 48 MET N N 0.281 1.055 4.451 1.00 . A A . 48 MET N 1 1
12 21785 1 1 48 MET O O 0.169 -1.816 2.382 1.00 . A A . 48 MET O 1 1
12 21786 1 1 48 MET SD S 2.608 1.281 -0.179 1.00 . A A . 48 MET SD 1 1
12 21787 1 1 49 ALA C C 0.642 -3.623 4.500 1.00 . A A . 49 ALA C 1 1
12 21788 1 1 49 ALA CA C 1.886 -2.788 4.202 1.00 . A A . 49 ALA CA 1 1
12 21789 1 1 49 ALA CB C 2.891 -2.942 5.344 1.00 . A A . 49 ALA CB 1 1
12 21790 1 1 49 ALA H H 1.849 -0.693 4.698 1.00 . A A . 49 ALA H 1 1
12 21791 1 1 49 ALA HA H 2.334 -3.120 3.277 1.00 . A A . 49 ALA HA 1 1
12 21792 1 1 49 ALA HB1 H 2.505 -3.644 6.070 1.00 . A A . 49 ALA HB1 1 1
12 21793 1 1 49 ALA HB2 H 3.048 -1.984 5.818 1.00 . A A . 49 ALA HB2 1 1
12 21794 1 1 49 ALA HB3 H 3.828 -3.309 4.953 1.00 . A A . 49 ALA HB3 1 1
12 21795 1 1 49 ALA N N 1.484 -1.361 4.081 1.00 . A A . 49 ALA N 1 1
12 21796 1 1 49 ALA O O 0.467 -4.707 3.979 1.00 . A A . 49 ALA O 1 1
12 21797 1 1 50 ALA C C -2.284 -4.063 4.371 1.00 . A A . 50 ALA C 1 1
12 21798 1 1 50 ALA CA C -1.472 -3.871 5.652 1.00 . A A . 50 ALA CA 1 1
12 21799 1 1 50 ALA CB C -2.300 -3.075 6.663 1.00 . A A . 50 ALA CB 1 1
12 21800 1 1 50 ALA H H -0.073 -2.237 5.729 1.00 . A A . 50 ALA H 1 1
12 21801 1 1 50 ALA HA H -1.217 -4.833 6.069 1.00 . A A . 50 ALA HA 1 1
12 21802 1 1 50 ALA HB1 H -2.356 -2.043 6.349 1.00 . A A . 50 ALA HB1 1 1
12 21803 1 1 50 ALA HB2 H -1.831 -3.131 7.634 1.00 . A A . 50 ALA HB2 1 1
12 21804 1 1 50 ALA HB3 H -3.296 -3.488 6.719 1.00 . A A . 50 ALA HB3 1 1
12 21805 1 1 50 ALA N N -0.231 -3.118 5.328 1.00 . A A . 50 ALA N 1 1
12 21806 1 1 50 ALA O O -3.046 -5.001 4.239 1.00 . A A . 50 ALA O 1 1
12 21807 1 1 51 MET C C -2.626 -4.694 1.552 1.00 . A A . 51 MET C 1 1
12 21808 1 1 51 MET CA C -2.874 -3.309 2.147 1.00 . A A . 51 MET CA 1 1
12 21809 1 1 51 MET CB C -2.395 -2.237 1.166 1.00 . A A . 51 MET CB 1 1
12 21810 1 1 51 MET CE C -2.139 0.056 -0.759 1.00 . A A . 51 MET CE 1 1
12 21811 1 1 51 MET CG C -3.126 -2.401 -0.167 1.00 . A A . 51 MET CG 1 1
12 21812 1 1 51 MET H H -1.499 -2.435 3.553 1.00 . A A . 51 MET H 1 1
12 21813 1 1 51 MET HA H -3.930 -3.180 2.337 1.00 . A A . 51 MET HA 1 1
12 21814 1 1 51 MET HB2 H -2.604 -1.257 1.572 1.00 . A A . 51 MET HB2 1 1
12 21815 1 1 51 MET HB3 H -1.333 -2.341 1.008 1.00 . A A . 51 MET HB3 1 1
12 21816 1 1 51 MET HE1 H -1.420 0.082 0.048 1.00 . A A . 51 MET HE1 1 1
12 21817 1 1 51 MET HE2 H -3.116 0.303 -0.375 1.00 . A A . 51 MET HE2 1 1
12 21818 1 1 51 MET HE3 H -1.861 0.773 -1.520 1.00 . A A . 51 MET HE3 1 1
12 21819 1 1 51 MET HG2 H -3.236 -3.453 -0.390 1.00 . A A . 51 MET HG2 1 1
12 21820 1 1 51 MET HG3 H -4.102 -1.943 -0.102 1.00 . A A . 51 MET HG3 1 1
12 21821 1 1 51 MET N N -2.120 -3.182 3.424 1.00 . A A . 51 MET N 1 1
12 21822 1 1 51 MET O O -3.487 -5.271 0.918 1.00 . A A . 51 MET O 1 1
12 21823 1 1 51 MET SD S -2.173 -1.603 -1.481 1.00 . A A . 51 MET SD 1 1
12 21824 1 1 52 ASP C C -1.883 -7.646 2.030 1.00 . A A . 52 ASP C 1 1
12 21825 1 1 52 ASP CA C -1.157 -6.585 1.200 1.00 . A A . 52 ASP CA 1 1
12 21826 1 1 52 ASP CB C 0.351 -6.840 1.254 1.00 . A A . 52 ASP CB 1 1
12 21827 1 1 52 ASP CG C 1.065 -5.887 0.293 1.00 . A A . 52 ASP CG 1 1
12 21828 1 1 52 ASP H H -0.773 -4.754 2.271 1.00 . A A . 52 ASP H 1 1
12 21829 1 1 52 ASP HA H -1.495 -6.636 0.175 1.00 . A A . 52 ASP HA 1 1
12 21830 1 1 52 ASP HB2 H 0.709 -6.671 2.259 1.00 . A A . 52 ASP HB2 1 1
12 21831 1 1 52 ASP HB3 H 0.554 -7.860 0.965 1.00 . A A . 52 ASP HB3 1 1
12 21832 1 1 52 ASP N N -1.455 -5.235 1.753 1.00 . A A . 52 ASP N 1 1
12 21833 1 1 52 ASP O O -2.204 -8.714 1.548 1.00 . A A . 52 ASP O 1 1
12 21834 1 1 52 ASP OD1 O 0.390 -5.285 -0.526 1.00 . A A . 52 ASP OD1 1 1
12 21835 1 1 52 ASP OD2 O 2.276 -5.774 0.392 1.00 . A A . 52 ASP OD2 1 1
12 21836 1 1 53 ASN C C -4.227 -8.658 3.543 1.00 . A A . 53 ASN C 1 1
12 21837 1 1 53 ASN CA C -2.850 -8.351 4.137 1.00 . A A . 53 ASN CA 1 1
12 21838 1 1 53 ASN CB C -3.016 -7.775 5.545 1.00 . A A . 53 ASN CB 1 1
12 21839 1 1 53 ASN CG C -3.471 -8.881 6.500 1.00 . A A . 53 ASN CG 1 1
12 21840 1 1 53 ASN H H -1.877 -6.492 3.646 1.00 . A A . 53 ASN H 1 1
12 21841 1 1 53 ASN HA H -2.269 -9.260 4.187 1.00 . A A . 53 ASN HA 1 1
12 21842 1 1 53 ASN HB2 H -2.071 -7.375 5.884 1.00 . A A . 53 ASN HB2 1 1
12 21843 1 1 53 ASN HB3 H -3.755 -6.987 5.527 1.00 . A A . 53 ASN HB3 1 1
12 21844 1 1 53 ASN HD21 H -5.234 -8.041 6.859 1.00 . A A . 53 ASN HD21 1 1
12 21845 1 1 53 ASN HD22 H -4.965 -9.526 7.637 1.00 . A A . 53 ASN HD22 1 1
12 21846 1 1 53 ASN N N -2.145 -7.360 3.276 1.00 . A A . 53 ASN N 1 1
12 21847 1 1 53 ASN ND2 N -4.649 -8.803 7.054 1.00 . A A . 53 ASN ND2 1 1
12 21848 1 1 53 ASN O O -4.817 -9.683 3.820 1.00 . A A . 53 ASN O 1 1
12 21849 1 1 53 ASN OD1 O -2.747 -9.825 6.743 1.00 . A A . 53 ASN OD1 1 1
12 21850 1 1 54 MET C C -6.005 -9.253 1.206 1.00 . A A . 54 MET C 1 1
12 21851 1 1 54 MET CA C -6.078 -8.024 2.114 1.00 . A A . 54 MET CA 1 1
12 21852 1 1 54 MET CB C -6.494 -6.806 1.288 1.00 . A A . 54 MET CB 1 1
12 21853 1 1 54 MET CE C -8.871 -6.190 2.952 1.00 . A A . 54 MET CE 1 1
12 21854 1 1 54 MET CG C -6.361 -5.542 2.139 1.00 . A A . 54 MET CG 1 1
12 21855 1 1 54 MET H H -4.249 -6.959 2.515 1.00 . A A . 54 MET H 1 1
12 21856 1 1 54 MET HA H -6.806 -8.196 2.894 1.00 . A A . 54 MET HA 1 1
12 21857 1 1 54 MET HB2 H -5.855 -6.724 0.421 1.00 . A A . 54 MET HB2 1 1
12 21858 1 1 54 MET HB3 H -7.519 -6.919 0.970 1.00 . A A . 54 MET HB3 1 1
12 21859 1 1 54 MET HE1 H -8.772 -7.110 2.393 1.00 . A A . 54 MET HE1 1 1
12 21860 1 1 54 MET HE2 H -9.189 -5.402 2.288 1.00 . A A . 54 MET HE2 1 1
12 21861 1 1 54 MET HE3 H -9.606 -6.315 3.736 1.00 . A A . 54 MET HE3 1 1
12 21862 1 1 54 MET HG2 H -5.319 -5.362 2.358 1.00 . A A . 54 MET HG2 1 1
12 21863 1 1 54 MET HG3 H -6.765 -4.699 1.596 1.00 . A A . 54 MET HG3 1 1
12 21864 1 1 54 MET N N -4.741 -7.779 2.726 1.00 . A A . 54 MET N 1 1
12 21865 1 1 54 MET O O -6.877 -10.099 1.218 1.00 . A A . 54 MET O 1 1
12 21866 1 1 54 MET SD S -7.274 -5.757 3.687 1.00 . A A . 54 MET SD 1 1
12 21867 1 1 55 GLY C C -5.544 -10.222 -1.817 1.00 . A A . 55 GLY C 1 1
12 21868 1 1 55 GLY CA C -4.840 -10.527 -0.493 1.00 . A A . 55 GLY CA 1 1
12 21869 1 1 55 GLY H H -4.279 -8.662 0.424 1.00 . A A . 55 GLY H 1 1
12 21870 1 1 55 GLY HA2 H -3.794 -10.725 -0.679 1.00 . A A . 55 GLY HA2 1 1
12 21871 1 1 55 GLY HA3 H -5.294 -11.393 -0.034 1.00 . A A . 55 GLY HA3 1 1
12 21872 1 1 55 GLY N N -4.970 -9.355 0.418 1.00 . A A . 55 GLY N 1 1
12 21873 1 1 55 GLY O O -5.754 -11.093 -2.636 1.00 . A A . 55 GLY O 1 1
12 21874 1 1 56 GLY C C -8.086 -8.370 -3.014 1.00 . A A . 56 GLY C 1 1
12 21875 1 1 56 GLY CA C -6.605 -8.625 -3.298 1.00 . A A . 56 GLY CA 1 1
12 21876 1 1 56 GLY H H -5.735 -8.300 -1.355 1.00 . A A . 56 GLY H 1 1
12 21877 1 1 56 GLY HA2 H -6.157 -7.732 -3.709 1.00 . A A . 56 GLY HA2 1 1
12 21878 1 1 56 GLY HA3 H -6.508 -9.435 -4.006 1.00 . A A . 56 GLY HA3 1 1
12 21879 1 1 56 GLY N N -5.913 -8.988 -2.030 1.00 . A A . 56 GLY N 1 1
12 21880 1 1 56 GLY O O -8.906 -8.355 -3.911 1.00 . A A . 56 GLY O 1 1
12 21881 1 1 57 ARG C C -9.987 -6.634 -0.620 1.00 . A A . 57 ARG C 1 1
12 21882 1 1 57 ARG CA C -9.867 -7.921 -1.437 1.00 . A A . 57 ARG CA 1 1
12 21883 1 1 57 ARG CB C -10.412 -9.094 -0.621 1.00 . A A . 57 ARG CB 1 1
12 21884 1 1 57 ARG CD C -9.910 -10.517 1.371 1.00 . A A . 57 ARG CD 1 1
12 21885 1 1 57 ARG CG C -9.721 -9.133 0.744 1.00 . A A . 57 ARG CG 1 1
12 21886 1 1 57 ARG CZ C -10.297 -9.890 3.680 1.00 . A A . 57 ARG CZ 1 1
12 21887 1 1 57 ARG H H -7.763 -8.188 -1.062 1.00 . A A . 57 ARG H 1 1
12 21888 1 1 57 ARG HA H -10.439 -7.821 -2.347 1.00 . A A . 57 ARG HA 1 1
12 21889 1 1 57 ARG HB2 H -11.477 -8.973 -0.482 1.00 . A A . 57 ARG HB2 1 1
12 21890 1 1 57 ARG HB3 H -10.222 -10.017 -1.148 1.00 . A A . 57 ARG HB3 1 1
12 21891 1 1 57 ARG HD2 H -10.945 -10.810 1.290 1.00 . A A . 57 ARG HD2 1 1
12 21892 1 1 57 ARG HD3 H -9.290 -11.233 0.853 1.00 . A A . 57 ARG HD3 1 1
12 21893 1 1 57 ARG HE H -8.676 -10.879 3.100 1.00 . A A . 57 ARG HE 1 1
12 21894 1 1 57 ARG HG2 H -8.667 -8.934 0.619 1.00 . A A . 57 ARG HG2 1 1
12 21895 1 1 57 ARG HG3 H -10.155 -8.383 1.389 1.00 . A A . 57 ARG HG3 1 1
12 21896 1 1 57 ARG HH11 H -11.953 -10.823 3.052 1.00 . A A . 57 ARG HH11 1 1
12 21897 1 1 57 ARG HH12 H -12.168 -9.722 4.371 1.00 . A A . 57 ARG HH12 1 1
12 21898 1 1 57 ARG HH21 H -8.822 -8.823 4.515 1.00 . A A . 57 ARG HH21 1 1
12 21899 1 1 57 ARG HH22 H -10.396 -8.589 5.199 1.00 . A A . 57 ARG HH22 1 1
12 21900 1 1 57 ARG N N -8.438 -8.172 -1.773 1.00 . A A . 57 ARG N 1 1
12 21901 1 1 57 ARG NE N -9.518 -10.471 2.809 1.00 . A A . 57 ARG NE 1 1
12 21902 1 1 57 ARG NH1 N -11.572 -10.167 3.703 1.00 . A A . 57 ARG NH1 1 1
12 21903 1 1 57 ARG NH2 N -9.800 -9.034 4.532 1.00 . A A . 57 ARG NH2 1 1
12 21904 1 1 57 ARG O O -9.549 -6.564 0.510 1.00 . A A . 57 ARG O 1 1
12 21905 1 1 58 ILE C C -12.213 -4.045 -0.208 1.00 . A A . 58 ILE C 1 1
12 21906 1 1 58 ILE CA C -10.730 -4.339 -0.429 1.00 . A A . 58 ILE CA 1 1
12 21907 1 1 58 ILE CB C -10.107 -3.194 -1.228 1.00 . A A . 58 ILE CB 1 1
12 21908 1 1 58 ILE CD1 C -7.843 -3.952 -0.493 1.00 . A A . 58 ILE CD1 1 1
12 21909 1 1 58 ILE CG1 C -8.712 -3.600 -1.703 1.00 . A A . 58 ILE CG1 1 1
12 21910 1 1 58 ILE CG2 C -10.000 -1.955 -0.336 1.00 . A A . 58 ILE CG2 1 1
12 21911 1 1 58 ILE H H -10.929 -5.692 -2.092 1.00 . A A . 58 ILE H 1 1
12 21912 1 1 58 ILE HA H -10.234 -4.423 0.526 1.00 . A A . 58 ILE HA 1 1
12 21913 1 1 58 ILE HB H -10.727 -2.971 -2.082 1.00 . A A . 58 ILE HB 1 1
12 21914 1 1 58 ILE HD11 H -7.435 -4.944 -0.617 1.00 . A A . 58 ILE HD11 1 1
12 21915 1 1 58 ILE HD12 H -8.446 -3.919 0.403 1.00 . A A . 58 ILE HD12 1 1
12 21916 1 1 58 ILE HD13 H -7.036 -3.238 -0.409 1.00 . A A . 58 ILE HD13 1 1
12 21917 1 1 58 ILE HG12 H -8.788 -4.460 -2.353 1.00 . A A . 58 ILE HG12 1 1
12 21918 1 1 58 ILE HG13 H -8.264 -2.779 -2.243 1.00 . A A . 58 ILE HG13 1 1
12 21919 1 1 58 ILE HG21 H -10.868 -1.898 0.306 1.00 . A A . 58 ILE HG21 1 1
12 21920 1 1 58 ILE HG22 H -9.950 -1.071 -0.953 1.00 . A A . 58 ILE HG22 1 1
12 21921 1 1 58 ILE HG23 H -9.109 -2.023 0.269 1.00 . A A . 58 ILE HG23 1 1
12 21922 1 1 58 ILE N N -10.580 -5.616 -1.181 1.00 . A A . 58 ILE N 1 1
12 21923 1 1 58 ILE O O -13.055 -4.410 -1.003 1.00 . A A . 58 ILE O 1 1
12 21924 1 1 59 THR C C -14.055 -1.734 1.900 1.00 . A A . 59 THR C 1 1
12 21925 1 1 59 THR CA C -13.969 -3.059 1.138 1.00 . A A . 59 THR CA 1 1
12 21926 1 1 59 THR CB C -14.603 -4.174 1.978 1.00 . A A . 59 THR CB 1 1
12 21927 1 1 59 THR CG2 C -13.895 -5.501 1.700 1.00 . A A . 59 THR CG2 1 1
12 21928 1 1 59 THR H H -11.841 -3.093 1.494 1.00 . A A . 59 THR H 1 1
12 21929 1 1 59 THR HA H -14.497 -2.966 0.202 1.00 . A A . 59 THR HA 1 1
12 21930 1 1 59 THR HB H -15.646 -4.270 1.719 1.00 . A A . 59 THR HB 1 1
12 21931 1 1 59 THR HG1 H -15.358 -3.916 3.752 1.00 . A A . 59 THR HG1 1 1
12 21932 1 1 59 THR HG21 H -14.445 -6.307 2.166 1.00 . A A . 59 THR HG21 1 1
12 21933 1 1 59 THR HG22 H -12.895 -5.467 2.105 1.00 . A A . 59 THR HG22 1 1
12 21934 1 1 59 THR HG23 H -13.847 -5.668 0.633 1.00 . A A . 59 THR HG23 1 1
12 21935 1 1 59 THR N N -12.539 -3.382 0.867 1.00 . A A . 59 THR N 1 1
12 21936 1 1 59 THR O O -13.072 -1.241 2.417 1.00 . A A . 59 THR O 1 1
12 21937 1 1 59 THR OG1 O -14.485 -3.852 3.357 1.00 . A A . 59 THR OG1 1 1
12 21938 1 1 60 PRO C C -15.349 -0.044 4.190 1.00 . A A . 60 PRO C 1 1
12 21939 1 1 60 PRO CA C -15.487 0.120 2.674 1.00 . A A . 60 PRO CA 1 1
12 21940 1 1 60 PRO CB C -16.929 0.477 2.317 1.00 . A A . 60 PRO CB 1 1
12 21941 1 1 60 PRO CD C -16.500 -1.681 1.377 1.00 . A A . 60 PRO CD 1 1
12 21942 1 1 60 PRO CG C -17.570 -0.831 2.000 1.00 . A A . 60 PRO CG 1 1
12 21943 1 1 60 PRO HA H -14.831 0.903 2.329 1.00 . A A . 60 PRO HA 1 1
12 21944 1 1 60 PRO HB2 H -17.403 0.958 3.159 1.00 . A A . 60 PRO HB2 1 1
12 21945 1 1 60 PRO HB3 H -16.938 1.142 1.466 1.00 . A A . 60 PRO HB3 1 1
12 21946 1 1 60 PRO HD2 H -16.649 -2.719 1.629 1.00 . A A . 60 PRO HD2 1 1
12 21947 1 1 60 PRO HD3 H -16.504 -1.566 0.302 1.00 . A A . 60 PRO HD3 1 1
12 21948 1 1 60 PRO HG2 H -17.939 -1.285 2.907 1.00 . A A . 60 PRO HG2 1 1
12 21949 1 1 60 PRO HG3 H -18.388 -0.679 1.310 1.00 . A A . 60 PRO HG3 1 1
12 21950 1 1 60 PRO N N -15.262 -1.150 1.972 1.00 . A A . 60 PRO N 1 1
12 21951 1 1 60 PRO O O -14.861 0.830 4.878 1.00 . A A . 60 PRO O 1 1
12 21952 1 1 61 SER C C -14.192 -1.517 6.566 1.00 . A A . 61 SER C 1 1
12 21953 1 1 61 SER CA C -15.667 -1.385 6.182 1.00 . A A . 61 SER CA 1 1
12 21954 1 1 61 SER CB C -16.411 -2.668 6.557 1.00 . A A . 61 SER CB 1 1
12 21955 1 1 61 SER H H -16.163 -1.854 4.140 1.00 . A A . 61 SER H 1 1
12 21956 1 1 61 SER HA H -16.103 -0.547 6.708 1.00 . A A . 61 SER HA 1 1
12 21957 1 1 61 SER HB2 H -15.905 -3.517 6.122 1.00 . A A . 61 SER HB2 1 1
12 21958 1 1 61 SER HB3 H -16.430 -2.772 7.631 1.00 . A A . 61 SER HB3 1 1
12 21959 1 1 61 SER HG H -18.131 -3.479 6.146 1.00 . A A . 61 SER HG 1 1
12 21960 1 1 61 SER N N -15.775 -1.161 4.714 1.00 . A A . 61 SER N 1 1
12 21961 1 1 61 SER O O -13.776 -1.094 7.626 1.00 . A A . 61 SER O 1 1
12 21962 1 1 61 SER OG O -17.741 -2.606 6.063 1.00 . A A . 61 SER OG 1 1
12 21963 1 1 62 LYS C C -11.232 -0.931 5.786 1.00 . A A . 62 LYS C 1 1
12 21964 1 1 62 LYS CA C -11.953 -2.260 6.021 1.00 . A A . 62 LYS CA 1 1
12 21965 1 1 62 LYS CB C -11.352 -3.333 5.110 1.00 . A A . 62 LYS CB 1 1
12 21966 1 1 62 LYS CD C -9.839 -4.408 6.780 1.00 . A A . 62 LYS CD 1 1
12 21967 1 1 62 LYS CE C -8.381 -4.721 7.125 1.00 . A A . 62 LYS CE 1 1
12 21968 1 1 62 LYS CG C -9.893 -3.573 5.499 1.00 . A A . 62 LYS CG 1 1
12 21969 1 1 62 LYS H H -13.758 -2.433 4.859 1.00 . A A . 62 LYS H 1 1
12 21970 1 1 62 LYS HA H -11.836 -2.556 7.052 1.00 . A A . 62 LYS HA 1 1
12 21971 1 1 62 LYS HB2 H -11.911 -4.251 5.220 1.00 . A A . 62 LYS HB2 1 1
12 21972 1 1 62 LYS HB3 H -11.402 -3.002 4.083 1.00 . A A . 62 LYS HB3 1 1
12 21973 1 1 62 LYS HD2 H -10.290 -3.854 7.590 1.00 . A A . 62 LYS HD2 1 1
12 21974 1 1 62 LYS HD3 H -10.380 -5.332 6.630 1.00 . A A . 62 LYS HD3 1 1
12 21975 1 1 62 LYS HE2 H -7.756 -4.510 6.271 1.00 . A A . 62 LYS HE2 1 1
12 21976 1 1 62 LYS HE3 H -8.070 -4.109 7.959 1.00 . A A . 62 LYS HE3 1 1
12 21977 1 1 62 LYS HG2 H -9.390 -4.102 4.702 1.00 . A A . 62 LYS HG2 1 1
12 21978 1 1 62 LYS HG3 H -9.404 -2.625 5.667 1.00 . A A . 62 LYS HG3 1 1
12 21979 1 1 62 LYS HZ1 H -7.757 -6.245 8.398 1.00 . A A . 62 LYS HZ1 1 1
12 21980 1 1 62 LYS HZ2 H -7.722 -6.659 6.750 1.00 . A A . 62 LYS HZ2 1 1
12 21981 1 1 62 LYS HZ3 H -9.203 -6.579 7.578 1.00 . A A . 62 LYS HZ3 1 1
12 21982 1 1 62 LYS N N -13.400 -2.101 5.709 1.00 . A A . 62 LYS N 1 1
12 21983 1 1 62 LYS NZ N -8.256 -6.160 7.490 1.00 . A A . 62 LYS NZ 1 1
12 21984 1 1 62 LYS O O -10.511 -0.446 6.636 1.00 . A A . 62 LYS O 1 1
12 21985 1 1 63 LEU C C -11.316 2.041 5.268 1.00 . A A . 63 LEU C 1 1
12 21986 1 1 63 LEU CA C -10.749 0.961 4.353 1.00 . A A . 63 LEU CA 1 1
12 21987 1 1 63 LEU CB C -10.997 1.354 2.901 1.00 . A A . 63 LEU CB 1 1
12 21988 1 1 63 LEU CD1 C -9.631 -0.659 2.334 1.00 . A A . 63 LEU CD1 1 1
12 21989 1 1 63 LEU CD2 C -10.240 0.992 0.562 1.00 . A A . 63 LEU CD2 1 1
12 21990 1 1 63 LEU CG C -9.861 0.823 2.031 1.00 . A A . 63 LEU CG 1 1
12 21991 1 1 63 LEU H H -12.009 -0.744 3.968 1.00 . A A . 63 LEU H 1 1
12 21992 1 1 63 LEU HA H -9.688 0.862 4.524 1.00 . A A . 63 LEU HA 1 1
12 21993 1 1 63 LEU HB2 H -11.933 0.930 2.567 1.00 . A A . 63 LEU HB2 1 1
12 21994 1 1 63 LEU HB3 H -11.040 2.430 2.820 1.00 . A A . 63 LEU HB3 1 1
12 21995 1 1 63 LEU HD11 H -8.748 -1.000 1.814 1.00 . A A . 63 LEU HD11 1 1
12 21996 1 1 63 LEU HD12 H -10.486 -1.230 2.006 1.00 . A A . 63 LEU HD12 1 1
12 21997 1 1 63 LEU HD13 H -9.496 -0.792 3.398 1.00 . A A . 63 LEU HD13 1 1
12 21998 1 1 63 LEU HD21 H -9.345 1.068 -0.036 1.00 . A A . 63 LEU HD21 1 1
12 21999 1 1 63 LEU HD22 H -10.828 1.889 0.448 1.00 . A A . 63 LEU HD22 1 1
12 22000 1 1 63 LEU HD23 H -10.819 0.141 0.241 1.00 . A A . 63 LEU HD23 1 1
12 22001 1 1 63 LEU HG H -8.958 1.379 2.237 1.00 . A A . 63 LEU HG 1 1
12 22002 1 1 63 LEU N N -11.423 -0.337 4.640 1.00 . A A . 63 LEU N 1 1
12 22003 1 1 63 LEU O O -10.588 2.809 5.863 1.00 . A A . 63 LEU O 1 1
12 22004 1 1 64 GLN C C -12.574 3.024 7.656 1.00 . A A . 64 GLN C 1 1
12 22005 1 1 64 GLN CA C -13.214 3.140 6.275 1.00 . A A . 64 GLN CA 1 1
12 22006 1 1 64 GLN CB C -14.723 2.910 6.385 1.00 . A A . 64 GLN CB 1 1
12 22007 1 1 64 GLN CD C -15.674 5.215 6.520 1.00 . A A . 64 GLN CD 1 1
12 22008 1 1 64 GLN CG C -15.331 3.957 7.319 1.00 . A A . 64 GLN CG 1 1
12 22009 1 1 64 GLN H H -13.184 1.477 4.903 1.00 . A A . 64 GLN H 1 1
12 22010 1 1 64 GLN HA H -13.024 4.123 5.867 1.00 . A A . 64 GLN HA 1 1
12 22011 1 1 64 GLN HB2 H -15.172 2.996 5.407 1.00 . A A . 64 GLN HB2 1 1
12 22012 1 1 64 GLN HB3 H -14.908 1.922 6.779 1.00 . A A . 64 GLN HB3 1 1
12 22013 1 1 64 GLN HE21 H -14.423 6.373 7.537 1.00 . A A . 64 GLN HE21 1 1
12 22014 1 1 64 GLN HE22 H -15.323 7.161 6.333 1.00 . A A . 64 GLN HE22 1 1
12 22015 1 1 64 GLN HG2 H -16.230 3.559 7.768 1.00 . A A . 64 GLN HG2 1 1
12 22016 1 1 64 GLN HG3 H -14.621 4.204 8.095 1.00 . A A . 64 GLN HG3 1 1
12 22017 1 1 64 GLN N N -12.612 2.106 5.391 1.00 . A A . 64 GLN N 1 1
12 22018 1 1 64 GLN NE2 N -15.081 6.340 6.812 1.00 . A A . 64 GLN NE2 1 1
12 22019 1 1 64 GLN O O -12.334 4.008 8.327 1.00 . A A . 64 GLN O 1 1
12 22020 1 1 64 GLN OE1 O -16.490 5.175 5.621 1.00 . A A . 64 GLN OE1 1 1
12 22021 1 1 65 ALA C C -10.176 2.124 9.300 1.00 . A A . 65 ALA C 1 1
12 22022 1 1 65 ALA CA C -11.624 1.642 9.400 1.00 . A A . 65 ALA CA 1 1
12 22023 1 1 65 ALA CB C -11.647 0.162 9.784 1.00 . A A . 65 ALA CB 1 1
12 22024 1 1 65 ALA H H -12.461 1.047 7.509 1.00 . A A . 65 ALA H 1 1
12 22025 1 1 65 ALA HA H -12.149 2.221 10.146 1.00 . A A . 65 ALA HA 1 1
12 22026 1 1 65 ALA HB1 H -12.386 -0.354 9.188 1.00 . A A . 65 ALA HB1 1 1
12 22027 1 1 65 ALA HB2 H -11.898 0.065 10.830 1.00 . A A . 65 ALA HB2 1 1
12 22028 1 1 65 ALA HB3 H -10.674 -0.272 9.606 1.00 . A A . 65 ALA HB3 1 1
12 22029 1 1 65 ALA N N -12.273 1.825 8.074 1.00 . A A . 65 ALA N 1 1
12 22030 1 1 65 ALA O O -9.634 2.699 10.224 1.00 . A A . 65 ALA O 1 1
12 22031 1 1 66 LEU C C -8.126 3.870 7.820 1.00 . A A . 66 LEU C 1 1
12 22032 1 1 66 LEU CA C -8.142 2.355 8.002 1.00 . A A . 66 LEU CA 1 1
12 22033 1 1 66 LEU CB C -7.530 1.693 6.766 1.00 . A A . 66 LEU CB 1 1
12 22034 1 1 66 LEU CD1 C -6.261 -0.304 5.999 1.00 . A A . 66 LEU CD1 1 1
12 22035 1 1 66 LEU CD2 C -6.686 0.010 8.434 1.00 . A A . 66 LEU CD2 1 1
12 22036 1 1 66 LEU CG C -7.266 0.207 7.029 1.00 . A A . 66 LEU CG 1 1
12 22037 1 1 66 LEU H H -10.010 1.443 7.440 1.00 . A A . 66 LEU H 1 1
12 22038 1 1 66 LEU HA H -7.569 2.094 8.878 1.00 . A A . 66 LEU HA 1 1
12 22039 1 1 66 LEU HB2 H -8.211 1.792 5.935 1.00 . A A . 66 LEU HB2 1 1
12 22040 1 1 66 LEU HB3 H -6.598 2.183 6.524 1.00 . A A . 66 LEU HB3 1 1
12 22041 1 1 66 LEU HD11 H -5.838 -1.237 6.338 1.00 . A A . 66 LEU HD11 1 1
12 22042 1 1 66 LEU HD12 H -5.473 0.426 5.876 1.00 . A A . 66 LEU HD12 1 1
12 22043 1 1 66 LEU HD13 H -6.761 -0.455 5.053 1.00 . A A . 66 LEU HD13 1 1
12 22044 1 1 66 LEU HD21 H -6.053 0.850 8.683 1.00 . A A . 66 LEU HD21 1 1
12 22045 1 1 66 LEU HD22 H -6.105 -0.900 8.460 1.00 . A A . 66 LEU HD22 1 1
12 22046 1 1 66 LEU HD23 H -7.493 -0.057 9.148 1.00 . A A . 66 LEU HD23 1 1
12 22047 1 1 66 LEU HG H -8.188 -0.346 6.939 1.00 . A A . 66 LEU HG 1 1
12 22048 1 1 66 LEU N N -9.550 1.902 8.174 1.00 . A A . 66 LEU N 1 1
12 22049 1 1 66 LEU O O -7.406 4.576 8.497 1.00 . A A . 66 LEU O 1 1
12 22050 1 1 67 ASP C C -9.021 6.536 8.077 1.00 . A A . 67 ASP C 1 1
12 22051 1 1 67 ASP CA C -8.929 5.859 6.711 1.00 . A A . 67 ASP CA 1 1
12 22052 1 1 67 ASP CB C -10.140 6.259 5.867 1.00 . A A . 67 ASP CB 1 1
12 22053 1 1 67 ASP CG C -9.964 7.699 5.384 1.00 . A A . 67 ASP CG 1 1
12 22054 1 1 67 ASP H H -9.494 3.803 6.367 1.00 . A A . 67 ASP H 1 1
12 22055 1 1 67 ASP HA H -8.020 6.166 6.214 1.00 . A A . 67 ASP HA 1 1
12 22056 1 1 67 ASP HB2 H -10.221 5.599 5.017 1.00 . A A . 67 ASP HB2 1 1
12 22057 1 1 67 ASP HB3 H -11.035 6.187 6.466 1.00 . A A . 67 ASP HB3 1 1
12 22058 1 1 67 ASP N N -8.916 4.384 6.913 1.00 . A A . 67 ASP N 1 1
12 22059 1 1 67 ASP O O -8.376 7.532 8.333 1.00 . A A . 67 ASP O 1 1
12 22060 1 1 67 ASP OD1 O -8.878 8.022 4.932 1.00 . A A . 67 ASP OD1 1 1
12 22061 1 1 67 ASP OD2 O -10.917 8.455 5.478 1.00 . A A . 67 ASP OD2 1 1
12 22062 1 1 68 MET C C -8.644 6.325 11.098 1.00 . A A . 68 MET C 1 1
12 22063 1 1 68 MET CA C -9.932 6.595 10.317 1.00 . A A . 68 MET CA 1 1
12 22064 1 1 68 MET CB C -11.122 5.973 11.050 1.00 . A A . 68 MET CB 1 1
12 22065 1 1 68 MET CE C -15.135 6.585 10.380 1.00 . A A . 68 MET CE 1 1
12 22066 1 1 68 MET CG C -12.423 6.509 10.451 1.00 . A A . 68 MET CG 1 1
12 22067 1 1 68 MET H H -10.315 5.182 8.738 1.00 . A A . 68 MET H 1 1
12 22068 1 1 68 MET HA H -10.080 7.661 10.224 1.00 . A A . 68 MET HA 1 1
12 22069 1 1 68 MET HB2 H -11.090 4.899 10.942 1.00 . A A . 68 MET HB2 1 1
12 22070 1 1 68 MET HB3 H -11.074 6.231 12.098 1.00 . A A . 68 MET HB3 1 1
12 22071 1 1 68 MET HE1 H -15.165 5.978 9.485 1.00 . A A . 68 MET HE1 1 1
12 22072 1 1 68 MET HE2 H -14.938 7.610 10.109 1.00 . A A . 68 MET HE2 1 1
12 22073 1 1 68 MET HE3 H -16.084 6.527 10.894 1.00 . A A . 68 MET HE3 1 1
12 22074 1 1 68 MET HG2 H -12.387 7.588 10.420 1.00 . A A . 68 MET HG2 1 1
12 22075 1 1 68 MET HG3 H -12.543 6.124 9.449 1.00 . A A . 68 MET HG3 1 1
12 22076 1 1 68 MET N N -9.811 5.992 8.963 1.00 . A A . 68 MET N 1 1
12 22077 1 1 68 MET O O -8.095 7.205 11.730 1.00 . A A . 68 MET O 1 1
12 22078 1 1 68 MET SD S -13.823 5.982 11.470 1.00 . A A . 68 MET SD 1 1
12 22079 1 1 69 ALA C C -5.775 5.695 11.259 1.00 . A A . 69 ALA C 1 1
12 22080 1 1 69 ALA CA C -6.894 4.796 11.782 1.00 . A A . 69 ALA CA 1 1
12 22081 1 1 69 ALA CB C -6.515 3.332 11.549 1.00 . A A . 69 ALA CB 1 1
12 22082 1 1 69 ALA H H -8.606 4.420 10.529 1.00 . A A . 69 ALA H 1 1
12 22083 1 1 69 ALA HA H -7.035 4.971 12.838 1.00 . A A . 69 ALA HA 1 1
12 22084 1 1 69 ALA HB1 H -7.293 2.692 11.938 1.00 . A A . 69 ALA HB1 1 1
12 22085 1 1 69 ALA HB2 H -5.584 3.117 12.054 1.00 . A A . 69 ALA HB2 1 1
12 22086 1 1 69 ALA HB3 H -6.399 3.155 10.490 1.00 . A A . 69 ALA HB3 1 1
12 22087 1 1 69 ALA N N -8.152 5.115 11.051 1.00 . A A . 69 ALA N 1 1
12 22088 1 1 69 ALA O O -5.016 6.267 12.018 1.00 . A A . 69 ALA O 1 1
12 22089 1 1 70 PHE C C -4.669 8.074 10.055 1.00 . A A . 70 PHE C 1 1
12 22090 1 1 70 PHE CA C -4.603 6.697 9.394 1.00 . A A . 70 PHE CA 1 1
12 22091 1 1 70 PHE CB C -4.825 6.844 7.886 1.00 . A A . 70 PHE CB 1 1
12 22092 1 1 70 PHE CD1 C -2.489 7.475 7.189 1.00 . A A . 70 PHE CD1 1 1
12 22093 1 1 70 PHE CD2 C -4.261 9.109 6.932 1.00 . A A . 70 PHE CD2 1 1
12 22094 1 1 70 PHE CE1 C -1.569 8.390 6.665 1.00 . A A . 70 PHE CE1 1 1
12 22095 1 1 70 PHE CE2 C -3.341 10.024 6.409 1.00 . A A . 70 PHE CE2 1 1
12 22096 1 1 70 PHE CG C -3.834 7.833 7.323 1.00 . A A . 70 PHE CG 1 1
12 22097 1 1 70 PHE CZ C -1.995 9.665 6.275 1.00 . A A . 70 PHE CZ 1 1
12 22098 1 1 70 PHE H H -6.293 5.360 9.368 1.00 . A A . 70 PHE H 1 1
12 22099 1 1 70 PHE HA H -3.636 6.252 9.576 1.00 . A A . 70 PHE HA 1 1
12 22100 1 1 70 PHE HB2 H -4.688 5.886 7.408 1.00 . A A . 70 PHE HB2 1 1
12 22101 1 1 70 PHE HB3 H -5.829 7.197 7.703 1.00 . A A . 70 PHE HB3 1 1
12 22102 1 1 70 PHE HD1 H -2.162 6.492 7.490 1.00 . A A . 70 PHE HD1 1 1
12 22103 1 1 70 PHE HD2 H -5.300 9.385 7.035 1.00 . A A . 70 PHE HD2 1 1
12 22104 1 1 70 PHE HE1 H -0.530 8.112 6.563 1.00 . A A . 70 PHE HE1 1 1
12 22105 1 1 70 PHE HE2 H -3.669 11.008 6.106 1.00 . A A . 70 PHE HE2 1 1
12 22106 1 1 70 PHE HZ H -1.285 10.370 5.870 1.00 . A A . 70 PHE HZ 1 1
12 22107 1 1 70 PHE N N -5.670 5.830 9.965 1.00 . A A . 70 PHE N 1 1
12 22108 1 1 70 PHE O O -3.663 8.649 10.421 1.00 . A A . 70 PHE O 1 1
12 22109 1 1 71 ALA C C -5.667 9.830 12.352 1.00 . A A . 71 ALA C 1 1
12 22110 1 1 71 ALA CA C -5.989 9.942 10.860 1.00 . A A . 71 ALA CA 1 1
12 22111 1 1 71 ALA CB C -7.423 10.443 10.685 1.00 . A A . 71 ALA CB 1 1
12 22112 1 1 71 ALA H H -6.649 8.122 9.919 1.00 . A A . 71 ALA H 1 1
12 22113 1 1 71 ALA HA H -5.304 10.637 10.395 1.00 . A A . 71 ALA HA 1 1
12 22114 1 1 71 ALA HB1 H -7.805 10.780 11.636 1.00 . A A . 71 ALA HB1 1 1
12 22115 1 1 71 ALA HB2 H -8.041 9.640 10.311 1.00 . A A . 71 ALA HB2 1 1
12 22116 1 1 71 ALA HB3 H -7.435 11.262 9.981 1.00 . A A . 71 ALA HB3 1 1
12 22117 1 1 71 ALA N N -5.850 8.605 10.217 1.00 . A A . 71 ALA N 1 1
12 22118 1 1 71 ALA O O -5.050 10.700 12.932 1.00 . A A . 71 ALA O 1 1
12 22119 1 1 72 SER C C -4.316 8.361 14.657 1.00 . A A . 72 SER C 1 1
12 22120 1 1 72 SER CA C -5.812 8.598 14.436 1.00 . A A . 72 SER CA 1 1
12 22121 1 1 72 SER CB C -6.598 7.399 14.969 1.00 . A A . 72 SER CB 1 1
12 22122 1 1 72 SER H H -6.587 8.076 12.495 1.00 . A A . 72 SER H 1 1
12 22123 1 1 72 SER HA H -6.115 9.490 14.964 1.00 . A A . 72 SER HA 1 1
12 22124 1 1 72 SER HB2 H -6.225 6.493 14.515 1.00 . A A . 72 SER HB2 1 1
12 22125 1 1 72 SER HB3 H -6.481 7.339 16.041 1.00 . A A . 72 SER HB3 1 1
12 22126 1 1 72 SER HG H -8.266 8.397 15.010 1.00 . A A . 72 SER HG 1 1
12 22127 1 1 72 SER N N -6.087 8.764 12.980 1.00 . A A . 72 SER N 1 1
12 22128 1 1 72 SER O O -3.742 8.818 15.625 1.00 . A A . 72 SER O 1 1
12 22129 1 1 72 SER OG O -7.974 7.556 14.651 1.00 . A A . 72 SER OG 1 1
12 22130 1 1 73 SER C C -1.436 8.663 13.710 1.00 . A A . 73 SER C 1 1
12 22131 1 1 73 SER CA C -2.227 7.373 13.936 1.00 . A A . 73 SER CA 1 1
12 22132 1 1 73 SER CB C -1.789 6.316 12.922 1.00 . A A . 73 SER CB 1 1
12 22133 1 1 73 SER H H -4.162 7.280 12.999 1.00 . A A . 73 SER H 1 1
12 22134 1 1 73 SER HA H -2.041 7.012 14.934 1.00 . A A . 73 SER HA 1 1
12 22135 1 1 73 SER HB2 H -1.748 6.758 11.936 1.00 . A A . 73 SER HB2 1 1
12 22136 1 1 73 SER HB3 H -0.812 5.942 13.190 1.00 . A A . 73 SER HB3 1 1
12 22137 1 1 73 SER HG H -2.281 4.469 12.564 1.00 . A A . 73 SER HG 1 1
12 22138 1 1 73 SER N N -3.682 7.644 13.771 1.00 . A A . 73 SER N 1 1
12 22139 1 1 73 SER O O -0.527 8.983 14.451 1.00 . A A . 73 SER O 1 1
12 22140 1 1 73 SER OG O -2.721 5.245 12.921 1.00 . A A . 73 SER OG 1 1
12 22141 1 1 74 VAL C C -1.331 11.679 13.535 1.00 . A A . 74 VAL C 1 1
12 22142 1 1 74 VAL CA C -1.044 10.675 12.421 1.00 . A A . 74 VAL CA 1 1
12 22143 1 1 74 VAL CB C -1.507 11.259 11.084 1.00 . A A . 74 VAL CB 1 1
12 22144 1 1 74 VAL CG1 C -2.912 11.847 11.235 1.00 . A A . 74 VAL CG1 1 1
12 22145 1 1 74 VAL CG2 C -0.539 12.358 10.645 1.00 . A A . 74 VAL CG2 1 1
12 22146 1 1 74 VAL H H -2.511 9.126 12.113 1.00 . A A . 74 VAL H 1 1
12 22147 1 1 74 VAL HA H 0.018 10.478 12.380 1.00 . A A . 74 VAL HA 1 1
12 22148 1 1 74 VAL HB H -1.527 10.480 10.341 1.00 . A A . 74 VAL HB 1 1
12 22149 1 1 74 VAL HG11 H -3.193 12.349 10.321 1.00 . A A . 74 VAL HG11 1 1
12 22150 1 1 74 VAL HG12 H -2.921 12.554 12.051 1.00 . A A . 74 VAL HG12 1 1
12 22151 1 1 74 VAL HG13 H -3.615 11.053 11.440 1.00 . A A . 74 VAL HG13 1 1
12 22152 1 1 74 VAL HG21 H -1.079 13.120 10.102 1.00 . A A . 74 VAL HG21 1 1
12 22153 1 1 74 VAL HG22 H 0.222 11.934 10.006 1.00 . A A . 74 VAL HG22 1 1
12 22154 1 1 74 VAL HG23 H -0.074 12.798 11.515 1.00 . A A . 74 VAL HG23 1 1
12 22155 1 1 74 VAL N N -1.775 9.404 12.695 1.00 . A A . 74 VAL N 1 1
12 22156 1 1 74 VAL O O -0.477 12.446 13.932 1.00 . A A . 74 VAL O 1 1
12 22157 1 1 75 ALA C C -2.007 12.384 16.346 1.00 . A A . 75 ALA C 1 1
12 22158 1 1 75 ALA CA C -2.882 12.648 15.118 1.00 . A A . 75 ALA CA 1 1
12 22159 1 1 75 ALA CB C -4.355 12.482 15.493 1.00 . A A . 75 ALA CB 1 1
12 22160 1 1 75 ALA H H -3.212 11.065 13.698 1.00 . A A . 75 ALA H 1 1
12 22161 1 1 75 ALA HA H -2.712 13.653 14.763 1.00 . A A . 75 ALA HA 1 1
12 22162 1 1 75 ALA HB1 H -4.476 12.644 16.554 1.00 . A A . 75 ALA HB1 1 1
12 22163 1 1 75 ALA HB2 H -4.681 11.483 15.242 1.00 . A A . 75 ALA HB2 1 1
12 22164 1 1 75 ALA HB3 H -4.949 13.202 14.950 1.00 . A A . 75 ALA HB3 1 1
12 22165 1 1 75 ALA N N -2.534 11.687 14.037 1.00 . A A . 75 ALA N 1 1
12 22166 1 1 75 ALA O O -1.567 13.299 17.013 1.00 . A A . 75 ALA O 1 1
12 22167 1 1 76 GLN C C 0.537 11.239 17.569 1.00 . A A . 76 GLN C 1 1
12 22168 1 1 76 GLN CA C -0.911 10.822 17.839 1.00 . A A . 76 GLN CA 1 1
12 22169 1 1 76 GLN CB C -0.964 9.318 18.114 1.00 . A A . 76 GLN CB 1 1
12 22170 1 1 76 GLN CD C -2.487 7.391 18.574 1.00 . A A . 76 GLN CD 1 1
12 22171 1 1 76 GLN CG C -2.395 8.916 18.478 1.00 . A A . 76 GLN CG 1 1
12 22172 1 1 76 GLN H H -2.120 10.416 16.102 1.00 . A A . 76 GLN H 1 1
12 22173 1 1 76 GLN HA H -1.285 11.358 18.699 1.00 . A A . 76 GLN HA 1 1
12 22174 1 1 76 GLN HB2 H -0.651 8.779 17.232 1.00 . A A . 76 GLN HB2 1 1
12 22175 1 1 76 GLN HB3 H -0.304 9.079 18.935 1.00 . A A . 76 GLN HB3 1 1
12 22176 1 1 76 GLN HE21 H -4.142 7.419 19.670 1.00 . A A . 76 GLN HE21 1 1
12 22177 1 1 76 GLN HE22 H -3.521 5.876 19.334 1.00 . A A . 76 GLN HE22 1 1
12 22178 1 1 76 GLN HG2 H -2.661 9.353 19.428 1.00 . A A . 76 GLN HG2 1 1
12 22179 1 1 76 GLN HG3 H -3.073 9.270 17.714 1.00 . A A . 76 GLN HG3 1 1
12 22180 1 1 76 GLN N N -1.754 11.141 16.652 1.00 . A A . 76 GLN N 1 1
12 22181 1 1 76 GLN NE2 N -3.472 6.850 19.239 1.00 . A A . 76 GLN NE2 1 1
12 22182 1 1 76 GLN O O 1.218 11.747 18.438 1.00 . A A . 76 GLN O 1 1
12 22183 1 1 76 GLN OE1 O -1.655 6.686 18.040 1.00 . A A . 76 GLN OE1 1 1
12 22184 1 1 77 ILE C C 2.615 12.901 16.301 1.00 . A A . 77 ILE C 1 1
12 22185 1 1 77 ILE CA C 2.419 11.405 16.053 1.00 . A A . 77 ILE CA 1 1
12 22186 1 1 77 ILE CB C 2.710 11.091 14.584 1.00 . A A . 77 ILE CB 1 1
12 22187 1 1 77 ILE CD1 C 2.438 9.342 12.821 1.00 . A A . 77 ILE CD1 1 1
12 22188 1 1 77 ILE CG1 C 2.496 9.598 14.329 1.00 . A A . 77 ILE CG1 1 1
12 22189 1 1 77 ILE CG2 C 4.160 11.461 14.262 1.00 . A A . 77 ILE CG2 1 1
12 22190 1 1 77 ILE H H 0.450 10.610 15.688 1.00 . A A . 77 ILE H 1 1
12 22191 1 1 77 ILE HA H 3.093 10.848 16.680 1.00 . A A . 77 ILE HA 1 1
12 22192 1 1 77 ILE HB H 2.043 11.663 13.955 1.00 . A A . 77 ILE HB 1 1
12 22193 1 1 77 ILE HD11 H 1.531 8.807 12.581 1.00 . A A . 77 ILE HD11 1 1
12 22194 1 1 77 ILE HD12 H 3.294 8.753 12.522 1.00 . A A . 77 ILE HD12 1 1
12 22195 1 1 77 ILE HD13 H 2.449 10.286 12.296 1.00 . A A . 77 ILE HD13 1 1
12 22196 1 1 77 ILE HG12 H 3.315 9.038 14.757 1.00 . A A . 77 ILE HG12 1 1
12 22197 1 1 77 ILE HG13 H 1.569 9.284 14.783 1.00 . A A . 77 ILE HG13 1 1
12 22198 1 1 77 ILE HG21 H 4.775 11.295 15.135 1.00 . A A . 77 ILE HG21 1 1
12 22199 1 1 77 ILE HG22 H 4.211 12.502 13.978 1.00 . A A . 77 ILE HG22 1 1
12 22200 1 1 77 ILE HG23 H 4.515 10.847 13.448 1.00 . A A . 77 ILE HG23 1 1
12 22201 1 1 77 ILE N N 1.015 11.024 16.374 1.00 . A A . 77 ILE N 1 1
12 22202 1 1 77 ILE O O 3.552 13.316 16.953 1.00 . A A . 77 ILE O 1 1
12 22203 1 1 78 ALA C C 1.402 15.554 17.387 1.00 . A A . 78 ALA C 1 1
12 22204 1 1 78 ALA CA C 1.871 15.181 15.979 1.00 . A A . 78 ALA CA 1 1
12 22205 1 1 78 ALA CB C 1.012 15.911 14.946 1.00 . A A . 78 ALA CB 1 1
12 22206 1 1 78 ALA H H 0.995 13.351 15.257 1.00 . A A . 78 ALA H 1 1
12 22207 1 1 78 ALA HA H 2.904 15.469 15.855 1.00 . A A . 78 ALA HA 1 1
12 22208 1 1 78 ALA HB1 H 1.262 16.961 14.948 1.00 . A A . 78 ALA HB1 1 1
12 22209 1 1 78 ALA HB2 H -0.031 15.788 15.195 1.00 . A A . 78 ALA HB2 1 1
12 22210 1 1 78 ALA HB3 H 1.199 15.498 13.966 1.00 . A A . 78 ALA HB3 1 1
12 22211 1 1 78 ALA N N 1.739 13.711 15.781 1.00 . A A . 78 ALA N 1 1
12 22212 1 1 78 ALA O O 2.073 16.267 18.106 1.00 . A A . 78 ALA O 1 1
12 22213 1 1 79 ALA C C 0.761 14.952 20.196 1.00 . A A . 79 ALA C 1 1
12 22214 1 1 79 ALA CA C -0.255 15.409 19.147 1.00 . A A . 79 ALA CA 1 1
12 22215 1 1 79 ALA CB C -1.585 14.691 19.381 1.00 . A A . 79 ALA CB 1 1
12 22216 1 1 79 ALA H H -0.272 14.505 17.191 1.00 . A A . 79 ALA H 1 1
12 22217 1 1 79 ALA HA H -0.402 16.475 19.228 1.00 . A A . 79 ALA HA 1 1
12 22218 1 1 79 ALA HB1 H -2.330 15.084 18.706 1.00 . A A . 79 ALA HB1 1 1
12 22219 1 1 79 ALA HB2 H -1.904 14.847 20.400 1.00 . A A . 79 ALA HB2 1 1
12 22220 1 1 79 ALA HB3 H -1.459 13.633 19.201 1.00 . A A . 79 ALA HB3 1 1
12 22221 1 1 79 ALA N N 0.255 15.079 17.786 1.00 . A A . 79 ALA N 1 1
12 22222 1 1 79 ALA O O 0.814 15.474 21.291 1.00 . A A . 79 ALA O 1 1
12 22223 1 1 80 SER C C 3.762 14.458 20.893 1.00 . A A . 80 SER C 1 1
12 22224 1 1 80 SER CA C 2.579 13.490 20.849 1.00 . A A . 80 SER CA 1 1
12 22225 1 1 80 SER CB C 3.070 12.104 20.424 1.00 . A A . 80 SER CB 1 1
12 22226 1 1 80 SER H H 1.508 13.572 18.980 1.00 . A A . 80 SER H 1 1
12 22227 1 1 80 SER HA H 2.129 13.426 21.829 1.00 . A A . 80 SER HA 1 1
12 22228 1 1 80 SER HB2 H 2.241 11.411 20.428 1.00 . A A . 80 SER HB2 1 1
12 22229 1 1 80 SER HB3 H 3.487 12.159 19.429 1.00 . A A . 80 SER HB3 1 1
12 22230 1 1 80 SER HG H 4.694 11.121 20.841 1.00 . A A . 80 SER HG 1 1
12 22231 1 1 80 SER N N 1.568 13.981 19.869 1.00 . A A . 80 SER N 1 1
12 22232 1 1 80 SER O O 4.521 14.483 21.842 1.00 . A A . 80 SER O 1 1
12 22233 1 1 80 SER OG O 4.066 11.655 21.331 1.00 . A A . 80 SER OG 1 1
12 22234 1 1 81 GLN C C 5.091 17.000 21.174 1.00 . A A . 81 GLN C 1 1
12 22235 1 1 81 GLN CA C 5.066 16.218 19.859 1.00 . A A . 81 GLN CA 1 1
12 22236 1 1 81 GLN CB C 4.897 17.191 18.692 1.00 . A A . 81 GLN CB 1 1
12 22237 1 1 81 GLN CD C 4.843 17.389 16.202 1.00 . A A . 81 GLN CD 1 1
12 22238 1 1 81 GLN CG C 4.865 16.409 17.378 1.00 . A A . 81 GLN CG 1 1
12 22239 1 1 81 GLN H H 3.308 15.219 19.117 1.00 . A A . 81 GLN H 1 1
12 22240 1 1 81 GLN HA H 5.995 15.677 19.745 1.00 . A A . 81 GLN HA 1 1
12 22241 1 1 81 GLN HB2 H 3.972 17.735 18.808 1.00 . A A . 81 GLN HB2 1 1
12 22242 1 1 81 GLN HB3 H 5.724 17.885 18.677 1.00 . A A . 81 GLN HB3 1 1
12 22243 1 1 81 GLN HE21 H 2.861 17.468 16.123 1.00 . A A . 81 GLN HE21 1 1
12 22244 1 1 81 GLN HE22 H 3.670 18.398 14.956 1.00 . A A . 81 GLN HE22 1 1
12 22245 1 1 81 GLN HG2 H 5.743 15.785 17.310 1.00 . A A . 81 GLN HG2 1 1
12 22246 1 1 81 GLN HG3 H 3.981 15.791 17.348 1.00 . A A . 81 GLN HG3 1 1
12 22247 1 1 81 GLN N N 3.930 15.255 19.874 1.00 . A A . 81 GLN N 1 1
12 22248 1 1 81 GLN NE2 N 3.697 17.791 15.727 1.00 . A A . 81 GLN NE2 1 1
12 22249 1 1 81 GLN O O 6.128 17.452 21.620 1.00 . A A . 81 GLN O 1 1
12 22250 1 1 81 GLN OE1 O 5.879 17.792 15.712 1.00 . A A . 81 GLN OE1 1 1
12 22251 1 1 82 GLY C C 4.089 19.414 22.808 1.00 . A A . 82 GLY C 1 1
12 22252 1 1 82 GLY CA C 3.919 17.918 23.085 1.00 . A A . 82 GLY CA 1 1
12 22253 1 1 82 GLY H H 3.133 16.793 21.424 1.00 . A A . 82 GLY H 1 1
12 22254 1 1 82 GLY HA2 H 2.971 17.749 23.573 1.00 . A A . 82 GLY HA2 1 1
12 22255 1 1 82 GLY HA3 H 4.720 17.578 23.726 1.00 . A A . 82 GLY HA3 1 1
12 22256 1 1 82 GLY N N 3.958 17.164 21.800 1.00 . A A . 82 GLY N 1 1
12 22257 1 1 82 GLY O O 4.241 20.209 23.713 1.00 . A A . 82 GLY O 1 1
12 22258 1 1 83 GLY C C 2.840 21.875 21.039 1.00 . A A . 83 GLY C 1 1
12 22259 1 1 83 GLY CA C 4.221 21.246 21.230 1.00 . A A . 83 GLY CA 1 1
12 22260 1 1 83 GLY H H 3.938 19.147 20.846 1.00 . A A . 83 GLY H 1 1
12 22261 1 1 83 GLY HA2 H 4.738 21.747 22.036 1.00 . A A . 83 GLY HA2 1 1
12 22262 1 1 83 GLY HA3 H 4.792 21.347 20.319 1.00 . A A . 83 GLY HA3 1 1
12 22263 1 1 83 GLY N N 4.063 19.804 21.562 1.00 . A A . 83 GLY N 1 1
12 22264 1 1 83 GLY O O 1.876 21.476 21.662 1.00 . A A . 83 GLY O 1 1
12 22265 1 1 84 ASP C C 0.467 22.496 19.288 1.00 . A A . 84 ASP C 1 1
12 22266 1 1 84 ASP CA C 1.412 23.498 19.954 1.00 . A A . 84 ASP CA 1 1
12 22267 1 1 84 ASP CB C 1.585 24.716 19.044 1.00 . A A . 84 ASP CB 1 1
12 22268 1 1 84 ASP CG C 0.300 25.545 19.050 1.00 . A A . 84 ASP CG 1 1
12 22269 1 1 84 ASP H H 3.523 23.159 19.686 1.00 . A A . 84 ASP H 1 1
12 22270 1 1 84 ASP HA H 0.996 23.810 20.901 1.00 . A A . 84 ASP HA 1 1
12 22271 1 1 84 ASP HB2 H 2.405 25.320 19.403 1.00 . A A . 84 ASP HB2 1 1
12 22272 1 1 84 ASP HB3 H 1.796 24.386 18.038 1.00 . A A . 84 ASP HB3 1 1
12 22273 1 1 84 ASP N N 2.734 22.852 20.181 1.00 . A A . 84 ASP N 1 1
12 22274 1 1 84 ASP O O 0.764 21.946 18.247 1.00 . A A . 84 ASP O 1 1
12 22275 1 1 84 ASP OD1 O -0.622 25.167 19.753 1.00 . A A . 84 ASP OD1 1 1
12 22276 1 1 84 ASP OD2 O 0.259 26.545 18.351 1.00 . A A . 84 ASP OD2 1 1
12 22277 1 1 85 LEU C C -2.423 21.987 18.171 1.00 . A A . 85 LEU C 1 1
12 22278 1 1 85 LEU CA C -1.629 21.286 19.276 1.00 . A A . 85 LEU CA 1 1
12 22279 1 1 85 LEU CB C -2.588 20.779 20.356 1.00 . A A . 85 LEU CB 1 1
12 22280 1 1 85 LEU CD1 C -3.029 18.354 19.934 1.00 . A A . 85 LEU CD1 1 1
12 22281 1 1 85 LEU CD2 C -4.925 19.901 20.436 1.00 . A A . 85 LEU CD2 1 1
12 22282 1 1 85 LEU CG C -3.567 19.774 19.744 1.00 . A A . 85 LEU CG 1 1
12 22283 1 1 85 LEU H H -0.893 22.705 20.720 1.00 . A A . 85 LEU H 1 1
12 22284 1 1 85 LEU HA H -1.085 20.453 18.856 1.00 . A A . 85 LEU HA 1 1
12 22285 1 1 85 LEU HB2 H -2.023 20.297 21.141 1.00 . A A . 85 LEU HB2 1 1
12 22286 1 1 85 LEU HB3 H -3.138 21.612 20.769 1.00 . A A . 85 LEU HB3 1 1
12 22287 1 1 85 LEU HD11 H -2.637 17.990 18.995 1.00 . A A . 85 LEU HD11 1 1
12 22288 1 1 85 LEU HD12 H -3.828 17.708 20.266 1.00 . A A . 85 LEU HD12 1 1
12 22289 1 1 85 LEU HD13 H -2.243 18.363 20.674 1.00 . A A . 85 LEU HD13 1 1
12 22290 1 1 85 LEU HD21 H -5.701 19.547 19.775 1.00 . A A . 85 LEU HD21 1 1
12 22291 1 1 85 LEU HD22 H -5.108 20.936 20.684 1.00 . A A . 85 LEU HD22 1 1
12 22292 1 1 85 LEU HD23 H -4.925 19.310 21.340 1.00 . A A . 85 LEU HD23 1 1
12 22293 1 1 85 LEU HG H -3.681 19.978 18.690 1.00 . A A . 85 LEU HG 1 1
12 22294 1 1 85 LEU N N -0.670 22.252 19.880 1.00 . A A . 85 LEU N 1 1
12 22295 1 1 85 LEU O O -2.966 21.357 17.286 1.00 . A A . 85 LEU O 1 1
12 22296 1 1 86 GLY C C -2.491 23.972 15.841 1.00 . A A . 86 GLY C 1 1
12 22297 1 1 86 GLY CA C -3.251 24.031 17.170 1.00 . A A . 86 GLY CA 1 1
12 22298 1 1 86 GLY H H -2.047 23.779 18.938 1.00 . A A . 86 GLY H 1 1
12 22299 1 1 86 GLY HA2 H -4.225 23.581 17.047 1.00 . A A . 86 GLY HA2 1 1
12 22300 1 1 86 GLY HA3 H -3.365 25.061 17.473 1.00 . A A . 86 GLY HA3 1 1
12 22301 1 1 86 GLY N N -2.493 23.288 18.216 1.00 . A A . 86 GLY N 1 1
12 22302 1 1 86 GLY O O -3.083 23.925 14.781 1.00 . A A . 86 GLY O 1 1
12 22303 1 1 87 VAL C C -0.597 22.575 13.939 1.00 . A A . 87 VAL C 1 1
12 22304 1 1 87 VAL CA C -0.400 23.933 14.618 1.00 . A A . 87 VAL CA 1 1
12 22305 1 1 87 VAL CB C 1.086 24.157 14.921 1.00 . A A . 87 VAL CB 1 1
12 22306 1 1 87 VAL CG1 C 1.716 22.864 15.449 1.00 . A A . 87 VAL CG1 1 1
12 22307 1 1 87 VAL CG2 C 1.805 24.586 13.639 1.00 . A A . 87 VAL CG2 1 1
12 22308 1 1 87 VAL H H -0.723 24.024 16.749 1.00 . A A . 87 VAL H 1 1
12 22309 1 1 87 VAL HA H -0.750 24.711 13.955 1.00 . A A . 87 VAL HA 1 1
12 22310 1 1 87 VAL HB H 1.187 24.934 15.664 1.00 . A A . 87 VAL HB 1 1
12 22311 1 1 87 VAL HG11 H 2.708 23.073 15.822 1.00 . A A . 87 VAL HG11 1 1
12 22312 1 1 87 VAL HG12 H 1.777 22.141 14.649 1.00 . A A . 87 VAL HG12 1 1
12 22313 1 1 87 VAL HG13 H 1.106 22.468 16.247 1.00 . A A . 87 VAL HG13 1 1
12 22314 1 1 87 VAL HG21 H 2.844 24.297 13.695 1.00 . A A . 87 VAL HG21 1 1
12 22315 1 1 87 VAL HG22 H 1.734 25.657 13.527 1.00 . A A . 87 VAL HG22 1 1
12 22316 1 1 87 VAL HG23 H 1.342 24.105 12.790 1.00 . A A . 87 VAL HG23 1 1
12 22317 1 1 87 VAL N N -1.186 23.981 15.885 1.00 . A A . 87 VAL N 1 1
12 22318 1 1 87 VAL O O -0.774 22.497 12.739 1.00 . A A . 87 VAL O 1 1
12 22319 1 1 88 THR C C -2.033 20.225 13.206 1.00 . A A . 88 THR C 1 1
12 22320 1 1 88 THR CA C -0.767 20.172 14.052 1.00 . A A . 88 THR CA 1 1
12 22321 1 1 88 THR CB C -0.916 19.091 15.123 1.00 . A A . 88 THR CB 1 1
12 22322 1 1 88 THR CG2 C -1.232 17.754 14.448 1.00 . A A . 88 THR CG2 1 1
12 22323 1 1 88 THR H H -0.432 21.577 15.654 1.00 . A A . 88 THR H 1 1
12 22324 1 1 88 THR HA H 0.079 19.945 13.421 1.00 . A A . 88 THR HA 1 1
12 22325 1 1 88 THR HB H -1.723 19.352 15.790 1.00 . A A . 88 THR HB 1 1
12 22326 1 1 88 THR HG1 H 0.477 19.837 16.256 1.00 . A A . 88 THR HG1 1 1
12 22327 1 1 88 THR HG21 H -2.089 17.871 13.800 1.00 . A A . 88 THR HG21 1 1
12 22328 1 1 88 THR HG22 H -1.449 17.012 15.202 1.00 . A A . 88 THR HG22 1 1
12 22329 1 1 88 THR HG23 H -0.381 17.437 13.864 1.00 . A A . 88 THR HG23 1 1
12 22330 1 1 88 THR N N -0.572 21.504 14.686 1.00 . A A . 88 THR N 1 1
12 22331 1 1 88 THR O O -2.120 19.620 12.157 1.00 . A A . 88 THR O 1 1
12 22332 1 1 88 THR OG1 O 0.295 18.982 15.858 1.00 . A A . 88 THR OG1 1 1
12 22333 1 1 89 THR C C -3.911 21.581 11.466 1.00 . A A . 89 THR C 1 1
12 22334 1 1 89 THR CA C -4.266 21.071 12.861 1.00 . A A . 89 THR CA 1 1
12 22335 1 1 89 THR CB C -5.217 22.058 13.543 1.00 . A A . 89 THR CB 1 1
12 22336 1 1 89 THR CG2 C -6.644 21.817 13.049 1.00 . A A . 89 THR CG2 1 1
12 22337 1 1 89 THR H H -2.916 21.451 14.492 1.00 . A A . 89 THR H 1 1
12 22338 1 1 89 THR HA H -4.736 20.102 12.785 1.00 . A A . 89 THR HA 1 1
12 22339 1 1 89 THR HB H -4.924 23.068 13.302 1.00 . A A . 89 THR HB 1 1
12 22340 1 1 89 THR HG1 H -5.494 20.990 15.143 1.00 . A A . 89 THR HG1 1 1
12 22341 1 1 89 THR HG21 H -6.851 20.758 13.047 1.00 . A A . 89 THR HG21 1 1
12 22342 1 1 89 THR HG22 H -6.749 22.206 12.047 1.00 . A A . 89 THR HG22 1 1
12 22343 1 1 89 THR HG23 H -7.341 22.319 13.704 1.00 . A A . 89 THR HG23 1 1
12 22344 1 1 89 THR N N -3.013 20.961 13.649 1.00 . A A . 89 THR N 1 1
12 22345 1 1 89 THR O O -4.305 21.018 10.468 1.00 . A A . 89 THR O 1 1
12 22346 1 1 89 THR OG1 O -5.163 21.870 14.949 1.00 . A A . 89 THR OG1 1 1
12 22347 1 1 90 ASN C C -1.758 22.220 9.412 1.00 . A A . 90 ASN C 1 1
12 22348 1 1 90 ASN CA C -2.752 23.183 10.067 1.00 . A A . 90 ASN CA 1 1
12 22349 1 1 90 ASN CB C -2.094 24.552 10.250 1.00 . A A . 90 ASN CB 1 1
12 22350 1 1 90 ASN CG C -3.059 25.489 10.980 1.00 . A A . 90 ASN CG 1 1
12 22351 1 1 90 ASN H H -2.834 23.073 12.215 1.00 . A A . 90 ASN H 1 1
12 22352 1 1 90 ASN HA H -3.625 23.282 9.442 1.00 . A A . 90 ASN HA 1 1
12 22353 1 1 90 ASN HB2 H -1.190 24.444 10.830 1.00 . A A . 90 ASN HB2 1 1
12 22354 1 1 90 ASN HB3 H -1.852 24.967 9.282 1.00 . A A . 90 ASN HB3 1 1
12 22355 1 1 90 ASN HD21 H -4.621 24.983 9.863 1.00 . A A . 90 ASN HD21 1 1
12 22356 1 1 90 ASN HD22 H -4.928 26.153 11.053 1.00 . A A . 90 ASN HD22 1 1
12 22357 1 1 90 ASN N N -3.150 22.641 11.395 1.00 . A A . 90 ASN N 1 1
12 22358 1 1 90 ASN ND2 N -4.308 25.542 10.605 1.00 . A A . 90 ASN ND2 1 1
12 22359 1 1 90 ASN O O -1.790 21.995 8.219 1.00 . A A . 90 ASN O 1 1
12 22360 1 1 90 ASN OD1 O -2.671 26.182 11.900 1.00 . A A . 90 ASN OD1 1 1
12 22361 1 1 91 ALA C C -0.603 19.463 9.067 1.00 . A A . 91 ALA C 1 1
12 22362 1 1 91 ALA CA C 0.119 20.696 9.617 1.00 . A A . 91 ALA CA 1 1
12 22363 1 1 91 ALA CB C 1.095 20.266 10.715 1.00 . A A . 91 ALA CB 1 1
12 22364 1 1 91 ALA H H -0.873 21.842 11.148 1.00 . A A . 91 ALA H 1 1
12 22365 1 1 91 ALA HA H 0.665 21.179 8.823 1.00 . A A . 91 ALA HA 1 1
12 22366 1 1 91 ALA HB1 H 1.777 19.526 10.322 1.00 . A A . 91 ALA HB1 1 1
12 22367 1 1 91 ALA HB2 H 0.542 19.842 11.542 1.00 . A A . 91 ALA HB2 1 1
12 22368 1 1 91 ALA HB3 H 1.653 21.124 11.059 1.00 . A A . 91 ALA HB3 1 1
12 22369 1 1 91 ALA N N -0.878 21.647 10.187 1.00 . A A . 91 ALA N 1 1
12 22370 1 1 91 ALA O O -0.422 19.082 7.927 1.00 . A A . 91 ALA O 1 1
12 22371 1 1 92 ILE C C -3.250 18.029 8.425 1.00 . A A . 92 ILE C 1 1
12 22372 1 1 92 ILE CA C -2.147 17.624 9.406 1.00 . A A . 92 ILE CA 1 1
12 22373 1 1 92 ILE CB C -2.775 16.922 10.612 1.00 . A A . 92 ILE CB 1 1
12 22374 1 1 92 ILE CD1 C -2.296 15.668 12.719 1.00 . A A . 92 ILE CD1 1 1
12 22375 1 1 92 ILE CG1 C -1.672 16.307 11.477 1.00 . A A . 92 ILE CG1 1 1
12 22376 1 1 92 ILE CG2 C -3.718 15.819 10.130 1.00 . A A . 92 ILE CG2 1 1
12 22377 1 1 92 ILE H H -1.541 19.159 10.787 1.00 . A A . 92 ILE H 1 1
12 22378 1 1 92 ILE HA H -1.458 16.952 8.917 1.00 . A A . 92 ILE HA 1 1
12 22379 1 1 92 ILE HB H -3.330 17.640 11.197 1.00 . A A . 92 ILE HB 1 1
12 22380 1 1 92 ILE HD11 H -3.068 16.315 13.107 1.00 . A A . 92 ILE HD11 1 1
12 22381 1 1 92 ILE HD12 H -1.535 15.524 13.471 1.00 . A A . 92 ILE HD12 1 1
12 22382 1 1 92 ILE HD13 H -2.727 14.713 12.454 1.00 . A A . 92 ILE HD13 1 1
12 22383 1 1 92 ILE HG12 H -1.146 15.555 10.909 1.00 . A A . 92 ILE HG12 1 1
12 22384 1 1 92 ILE HG13 H -0.980 17.080 11.779 1.00 . A A . 92 ILE HG13 1 1
12 22385 1 1 92 ILE HG21 H -4.742 16.125 10.291 1.00 . A A . 92 ILE HG21 1 1
12 22386 1 1 92 ILE HG22 H -3.522 14.910 10.680 1.00 . A A . 92 ILE HG22 1 1
12 22387 1 1 92 ILE HG23 H -3.558 15.644 9.077 1.00 . A A . 92 ILE HG23 1 1
12 22388 1 1 92 ILE N N -1.414 18.835 9.872 1.00 . A A . 92 ILE N 1 1
12 22389 1 1 92 ILE O O -3.432 17.415 7.392 1.00 . A A . 92 ILE O 1 1
12 22390 1 1 93 ALA C C -4.516 19.963 6.497 1.00 . A A . 93 ALA C 1 1
12 22391 1 1 93 ALA CA C -5.094 19.487 7.833 1.00 . A A . 93 ALA CA 1 1
12 22392 1 1 93 ALA CB C -5.869 20.634 8.483 1.00 . A A . 93 ALA CB 1 1
12 22393 1 1 93 ALA H H -3.837 19.527 9.587 1.00 . A A . 93 ALA H 1 1
12 22394 1 1 93 ALA HA H -5.763 18.658 7.657 1.00 . A A . 93 ALA HA 1 1
12 22395 1 1 93 ALA HB1 H -6.244 20.315 9.445 1.00 . A A . 93 ALA HB1 1 1
12 22396 1 1 93 ALA HB2 H -6.698 20.913 7.849 1.00 . A A . 93 ALA HB2 1 1
12 22397 1 1 93 ALA HB3 H -5.214 21.482 8.615 1.00 . A A . 93 ALA HB3 1 1
12 22398 1 1 93 ALA N N -3.995 19.050 8.743 1.00 . A A . 93 ALA N 1 1
12 22399 1 1 93 ALA O O -5.017 19.631 5.442 1.00 . A A . 93 ALA O 1 1
12 22400 1 1 94 ASP C C -2.528 20.077 4.345 1.00 . A A . 94 ASP C 1 1
12 22401 1 1 94 ASP CA C -2.880 21.253 5.259 1.00 . A A . 94 ASP CA 1 1
12 22402 1 1 94 ASP CB C -1.613 22.050 5.567 1.00 . A A . 94 ASP CB 1 1
12 22403 1 1 94 ASP CG C -1.995 23.433 6.100 1.00 . A A . 94 ASP CG 1 1
12 22404 1 1 94 ASP H H -3.088 21.014 7.392 1.00 . A A . 94 ASP H 1 1
12 22405 1 1 94 ASP HA H -3.594 21.894 4.760 1.00 . A A . 94 ASP HA 1 1
12 22406 1 1 94 ASP HB2 H -1.031 21.526 6.308 1.00 . A A . 94 ASP HB2 1 1
12 22407 1 1 94 ASP HB3 H -1.030 22.161 4.664 1.00 . A A . 94 ASP HB3 1 1
12 22408 1 1 94 ASP N N -3.474 20.749 6.531 1.00 . A A . 94 ASP N 1 1
12 22409 1 1 94 ASP O O -2.859 20.069 3.176 1.00 . A A . 94 ASP O 1 1
12 22410 1 1 94 ASP OD1 O -3.174 23.657 6.317 1.00 . A A . 94 ASP OD1 1 1
12 22411 1 1 94 ASP OD2 O -1.101 24.242 6.281 1.00 . A A . 94 ASP OD2 1 1
12 22412 1 1 95 ALA C C -2.747 17.105 3.701 1.00 . A A . 95 ALA C 1 1
12 22413 1 1 95 ALA CA C -1.491 17.918 4.015 1.00 . A A . 95 ALA CA 1 1
12 22414 1 1 95 ALA CB C -0.487 17.040 4.766 1.00 . A A . 95 ALA CB 1 1
12 22415 1 1 95 ALA H H -1.602 19.106 5.808 1.00 . A A . 95 ALA H 1 1
12 22416 1 1 95 ALA HA H -1.047 18.266 3.095 1.00 . A A . 95 ALA HA 1 1
12 22417 1 1 95 ALA HB1 H -0.045 16.332 4.080 1.00 . A A . 95 ALA HB1 1 1
12 22418 1 1 95 ALA HB2 H -0.994 16.507 5.557 1.00 . A A . 95 ALA HB2 1 1
12 22419 1 1 95 ALA HB3 H 0.288 17.661 5.190 1.00 . A A . 95 ALA HB3 1 1
12 22420 1 1 95 ALA N N -1.860 19.084 4.864 1.00 . A A . 95 ALA N 1 1
12 22421 1 1 95 ALA O O -2.880 16.529 2.639 1.00 . A A . 95 ALA O 1 1
12 22422 1 1 96 LEU C C -5.782 16.993 3.336 1.00 . A A . 96 LEU C 1 1
12 22423 1 1 96 LEU CA C -4.923 16.286 4.388 1.00 . A A . 96 LEU CA 1 1
12 22424 1 1 96 LEU CB C -5.704 16.199 5.700 1.00 . A A . 96 LEU CB 1 1
12 22425 1 1 96 LEU CD1 C -5.573 13.718 5.920 1.00 . A A . 96 LEU CD1 1 1
12 22426 1 1 96 LEU CD2 C -7.508 14.951 6.896 1.00 . A A . 96 LEU CD2 1 1
12 22427 1 1 96 LEU CG C -6.516 14.904 5.732 1.00 . A A . 96 LEU CG 1 1
12 22428 1 1 96 LEU H H -3.538 17.529 5.468 1.00 . A A . 96 LEU H 1 1
12 22429 1 1 96 LEU HA H -4.679 15.290 4.047 1.00 . A A . 96 LEU HA 1 1
12 22430 1 1 96 LEU HB2 H -5.015 16.212 6.530 1.00 . A A . 96 LEU HB2 1 1
12 22431 1 1 96 LEU HB3 H -6.371 17.044 5.774 1.00 . A A . 96 LEU HB3 1 1
12 22432 1 1 96 LEU HD11 H -6.140 12.850 6.221 1.00 . A A . 96 LEU HD11 1 1
12 22433 1 1 96 LEU HD12 H -4.846 13.955 6.683 1.00 . A A . 96 LEU HD12 1 1
12 22434 1 1 96 LEU HD13 H -5.064 13.511 4.991 1.00 . A A . 96 LEU HD13 1 1
12 22435 1 1 96 LEU HD21 H -7.623 13.963 7.313 1.00 . A A . 96 LEU HD21 1 1
12 22436 1 1 96 LEU HD22 H -8.465 15.305 6.540 1.00 . A A . 96 LEU HD22 1 1
12 22437 1 1 96 LEU HD23 H -7.138 15.622 7.657 1.00 . A A . 96 LEU HD23 1 1
12 22438 1 1 96 LEU HG H -7.056 14.793 4.802 1.00 . A A . 96 LEU HG 1 1
12 22439 1 1 96 LEU N N -3.669 17.056 4.620 1.00 . A A . 96 LEU N 1 1
12 22440 1 1 96 LEU O O -6.484 16.363 2.569 1.00 . A A . 96 LEU O 1 1
12 22441 1 1 97 THR C C -6.034 18.825 0.898 1.00 . A A . 97 THR C 1 1
12 22442 1 1 97 THR CA C -6.572 19.047 2.316 1.00 . A A . 97 THR CA 1 1
12 22443 1 1 97 THR CB C -6.525 20.540 2.649 1.00 . A A . 97 THR CB 1 1
12 22444 1 1 97 THR CG2 C -7.343 21.324 1.621 1.00 . A A . 97 THR CG2 1 1
12 22445 1 1 97 THR H H -5.180 18.785 3.940 1.00 . A A . 97 THR H 1 1
12 22446 1 1 97 THR HA H -7.593 18.702 2.368 1.00 . A A . 97 THR HA 1 1
12 22447 1 1 97 THR HB H -5.503 20.881 2.626 1.00 . A A . 97 THR HB 1 1
12 22448 1 1 97 THR HG1 H -6.332 20.827 4.563 1.00 . A A . 97 THR HG1 1 1
12 22449 1 1 97 THR HG21 H -8.029 20.655 1.123 1.00 . A A . 97 THR HG21 1 1
12 22450 1 1 97 THR HG22 H -6.678 21.766 0.893 1.00 . A A . 97 THR HG22 1 1
12 22451 1 1 97 THR HG23 H -7.898 22.103 2.122 1.00 . A A . 97 THR HG23 1 1
12 22452 1 1 97 THR N N -5.745 18.297 3.305 1.00 . A A . 97 THR N 1 1
12 22453 1 1 97 THR O O -6.760 18.435 0.004 1.00 . A A . 97 THR O 1 1
12 22454 1 1 97 THR OG1 O -7.063 20.752 3.946 1.00 . A A . 97 THR OG1 1 1
12 22455 1 1 98 SER C C -4.298 17.415 -1.091 1.00 . A A . 98 SER C 1 1
12 22456 1 1 98 SER CA C -4.196 18.887 -0.682 1.00 . A A . 98 SER CA 1 1
12 22457 1 1 98 SER CB C -2.727 19.315 -0.677 1.00 . A A . 98 SER CB 1 1
12 22458 1 1 98 SER H H -4.205 19.396 1.413 1.00 . A A . 98 SER H 1 1
12 22459 1 1 98 SER HA H -4.742 19.493 -1.389 1.00 . A A . 98 SER HA 1 1
12 22460 1 1 98 SER HB2 H -2.148 18.610 -0.099 1.00 . A A . 98 SER HB2 1 1
12 22461 1 1 98 SER HB3 H -2.356 19.341 -1.691 1.00 . A A . 98 SER HB3 1 1
12 22462 1 1 98 SER HG H -2.413 21.230 -0.802 1.00 . A A . 98 SER HG 1 1
12 22463 1 1 98 SER N N -4.773 19.076 0.681 1.00 . A A . 98 SER N 1 1
12 22464 1 1 98 SER O O -4.471 17.096 -2.250 1.00 . A A . 98 SER O 1 1
12 22465 1 1 98 SER OG O -2.612 20.607 -0.099 1.00 . A A . 98 SER OG 1 1
12 22466 1 1 99 ALA C C -5.661 14.743 -1.039 1.00 . A A . 99 ALA C 1 1
12 22467 1 1 99 ALA CA C -4.266 15.068 -0.495 1.00 . A A . 99 ALA CA 1 1
12 22468 1 1 99 ALA CB C -3.999 14.233 0.758 1.00 . A A . 99 ALA CB 1 1
12 22469 1 1 99 ALA H H -4.040 16.795 0.775 1.00 . A A . 99 ALA H 1 1
12 22470 1 1 99 ALA HA H -3.526 14.834 -1.246 1.00 . A A . 99 ALA HA 1 1
12 22471 1 1 99 ALA HB1 H -4.786 14.401 1.478 1.00 . A A . 99 ALA HB1 1 1
12 22472 1 1 99 ALA HB2 H -3.051 14.521 1.187 1.00 . A A . 99 ALA HB2 1 1
12 22473 1 1 99 ALA HB3 H -3.971 13.185 0.493 1.00 . A A . 99 ALA HB3 1 1
12 22474 1 1 99 ALA N N -4.183 16.517 -0.153 1.00 . A A . 99 ALA N 1 1
12 22475 1 1 99 ALA O O -5.822 13.900 -1.898 1.00 . A A . 99 ALA O 1 1
12 22476 1 1 100 PHE C C -8.137 15.451 -2.530 1.00 . A A . 100 PHE C 1 1
12 22477 1 1 100 PHE CA C -8.053 15.138 -1.035 1.00 . A A . 100 PHE CA 1 1
12 22478 1 1 100 PHE CB C -9.036 16.034 -0.282 1.00 . A A . 100 PHE CB 1 1
12 22479 1 1 100 PHE CD1 C -10.522 14.162 0.518 1.00 . A A . 100 PHE CD1 1 1
12 22480 1 1 100 PHE CD2 C -9.495 15.623 2.158 1.00 . A A . 100 PHE CD2 1 1
12 22481 1 1 100 PHE CE1 C -11.143 13.443 1.547 1.00 . A A . 100 PHE CE1 1 1
12 22482 1 1 100 PHE CE2 C -10.115 14.903 3.185 1.00 . A A . 100 PHE CE2 1 1
12 22483 1 1 100 PHE CG C -9.699 15.252 0.825 1.00 . A A . 100 PHE CG 1 1
12 22484 1 1 100 PHE CZ C -10.939 13.815 2.879 1.00 . A A . 100 PHE CZ 1 1
12 22485 1 1 100 PHE H H -6.519 16.084 0.147 1.00 . A A . 100 PHE H 1 1
12 22486 1 1 100 PHE HA H -8.304 14.100 -0.865 1.00 . A A . 100 PHE HA 1 1
12 22487 1 1 100 PHE HB2 H -8.504 16.874 0.141 1.00 . A A . 100 PHE HB2 1 1
12 22488 1 1 100 PHE HB3 H -9.788 16.394 -0.967 1.00 . A A . 100 PHE HB3 1 1
12 22489 1 1 100 PHE HD1 H -10.679 13.876 -0.512 1.00 . A A . 100 PHE HD1 1 1
12 22490 1 1 100 PHE HD2 H -8.860 16.464 2.396 1.00 . A A . 100 PHE HD2 1 1
12 22491 1 1 100 PHE HE1 H -11.782 12.603 1.312 1.00 . A A . 100 PHE HE1 1 1
12 22492 1 1 100 PHE HE2 H -9.959 15.191 4.215 1.00 . A A . 100 PHE HE2 1 1
12 22493 1 1 100 PHE HZ H -11.417 13.260 3.672 1.00 . A A . 100 PHE HZ 1 1
12 22494 1 1 100 PHE N N -6.669 15.407 -0.546 1.00 . A A . 100 PHE N 1 1
12 22495 1 1 100 PHE O O -8.512 14.618 -3.332 1.00 . A A . 100 PHE O 1 1
12 22496 1 1 101 TYR C C -6.737 16.348 -5.112 1.00 . A A . 101 TYR C 1 1
12 22497 1 1 101 TYR CA C -7.860 17.040 -4.342 1.00 . A A . 101 TYR CA 1 1
12 22498 1 1 101 TYR CB C -7.713 18.557 -4.456 1.00 . A A . 101 TYR CB 1 1
12 22499 1 1 101 TYR CD1 C -9.768 18.887 -3.030 1.00 . A A . 101 TYR CD1 1 1
12 22500 1 1 101 TYR CD2 C -7.758 20.131 -2.484 1.00 . A A . 101 TYR CD2 1 1
12 22501 1 1 101 TYR CE1 C -10.433 19.486 -1.953 1.00 . A A . 101 TYR CE1 1 1
12 22502 1 1 101 TYR CE2 C -8.423 20.730 -1.406 1.00 . A A . 101 TYR CE2 1 1
12 22503 1 1 101 TYR CG C -8.429 19.209 -3.296 1.00 . A A . 101 TYR CG 1 1
12 22504 1 1 101 TYR CZ C -9.760 20.407 -1.142 1.00 . A A . 101 TYR CZ 1 1
12 22505 1 1 101 TYR H H -7.504 17.306 -2.237 1.00 . A A . 101 TYR H 1 1
12 22506 1 1 101 TYR HA H -8.808 16.741 -4.754 1.00 . A A . 101 TYR HA 1 1
12 22507 1 1 101 TYR HB2 H -6.666 18.821 -4.429 1.00 . A A . 101 TYR HB2 1 1
12 22508 1 1 101 TYR HB3 H -8.148 18.894 -5.385 1.00 . A A . 101 TYR HB3 1 1
12 22509 1 1 101 TYR HD1 H -10.285 18.176 -3.657 1.00 . A A . 101 TYR HD1 1 1
12 22510 1 1 101 TYR HD2 H -6.726 20.378 -2.686 1.00 . A A . 101 TYR HD2 1 1
12 22511 1 1 101 TYR HE1 H -11.465 19.236 -1.747 1.00 . A A . 101 TYR HE1 1 1
12 22512 1 1 101 TYR HE2 H -7.906 21.441 -0.780 1.00 . A A . 101 TYR HE2 1 1
12 22513 1 1 101 TYR HH H -9.838 20.956 0.685 1.00 . A A . 101 TYR HH 1 1
12 22514 1 1 101 TYR N N -7.797 16.651 -2.905 1.00 . A A . 101 TYR N 1 1
12 22515 1 1 101 TYR O O -6.877 16.020 -6.273 1.00 . A A . 101 TYR O 1 1
12 22516 1 1 101 TYR OH O -10.415 20.998 -0.080 1.00 . A A . 101 TYR OH 1 1
12 22517 1 1 102 GLN C C -4.826 13.978 -5.396 1.00 . A A . 102 GLN C 1 1
12 22518 1 1 102 GLN CA C -4.494 15.454 -5.166 1.00 . A A . 102 GLN CA 1 1
12 22519 1 1 102 GLN CB C -3.237 15.560 -4.300 1.00 . A A . 102 GLN CB 1 1
12 22520 1 1 102 GLN CD C -2.123 17.372 -5.609 1.00 . A A . 102 GLN CD 1 1
12 22521 1 1 102 GLN CG C -2.763 17.013 -4.267 1.00 . A A . 102 GLN CG 1 1
12 22522 1 1 102 GLN H H -5.536 16.397 -3.537 1.00 . A A . 102 GLN H 1 1
12 22523 1 1 102 GLN HA H -4.316 15.936 -6.116 1.00 . A A . 102 GLN HA 1 1
12 22524 1 1 102 GLN HB2 H -3.463 15.231 -3.297 1.00 . A A . 102 GLN HB2 1 1
12 22525 1 1 102 GLN HB3 H -2.459 14.936 -4.716 1.00 . A A . 102 GLN HB3 1 1
12 22526 1 1 102 GLN HE21 H -3.270 18.968 -5.887 1.00 . A A . 102 GLN HE21 1 1
12 22527 1 1 102 GLN HE22 H -2.133 18.669 -7.111 1.00 . A A . 102 GLN HE22 1 1
12 22528 1 1 102 GLN HG2 H -3.607 17.662 -4.084 1.00 . A A . 102 GLN HG2 1 1
12 22529 1 1 102 GLN HG3 H -2.036 17.137 -3.477 1.00 . A A . 102 GLN HG3 1 1
12 22530 1 1 102 GLN N N -5.626 16.124 -4.474 1.00 . A A . 102 GLN N 1 1
12 22531 1 1 102 GLN NE2 N -2.548 18.420 -6.260 1.00 . A A . 102 GLN NE2 1 1
12 22532 1 1 102 GLN O O -4.201 13.313 -6.198 1.00 . A A . 102 GLN O 1 1
12 22533 1 1 102 GLN OE1 O -1.229 16.691 -6.071 1.00 . A A . 102 GLN OE1 1 1
12 22534 1 1 103 THR C C -7.496 11.833 -5.534 1.00 . A A . 103 THR C 1 1
12 22535 1 1 103 THR CA C -6.124 12.007 -4.868 1.00 . A A . 103 THR CA 1 1
12 22536 1 1 103 THR CB C -6.140 11.327 -3.500 1.00 . A A . 103 THR CB 1 1
12 22537 1 1 103 THR CG2 C -4.748 11.412 -2.871 1.00 . A A . 103 THR CG2 1 1
12 22538 1 1 103 THR H H -6.276 13.991 -4.033 1.00 . A A . 103 THR H 1 1
12 22539 1 1 103 THR HA H -5.370 11.541 -5.484 1.00 . A A . 103 THR HA 1 1
12 22540 1 1 103 THR HB H -6.416 10.290 -3.613 1.00 . A A . 103 THR HB 1 1
12 22541 1 1 103 THR HG1 H -6.770 11.918 -1.758 1.00 . A A . 103 THR HG1 1 1
12 22542 1 1 103 THR HG21 H -4.225 12.269 -3.270 1.00 . A A . 103 THR HG21 1 1
12 22543 1 1 103 THR HG22 H -4.194 10.514 -3.099 1.00 . A A . 103 THR HG22 1 1
12 22544 1 1 103 THR HG23 H -4.842 11.516 -1.799 1.00 . A A . 103 THR HG23 1 1
12 22545 1 1 103 THR N N -5.789 13.449 -4.689 1.00 . A A . 103 THR N 1 1
12 22546 1 1 103 THR O O -7.604 11.231 -6.584 1.00 . A A . 103 THR O 1 1
12 22547 1 1 103 THR OG1 O -7.081 11.982 -2.663 1.00 . A A . 103 THR OG1 1 1
12 22548 1 1 104 THR C C -10.607 13.493 -5.724 1.00 . A A . 104 THR C 1 1
12 22549 1 1 104 THR CA C -9.895 12.148 -5.558 1.00 . A A . 104 THR CA 1 1
12 22550 1 1 104 THR CB C -10.741 11.235 -4.667 1.00 . A A . 104 THR CB 1 1
12 22551 1 1 104 THR CG2 C -9.935 9.990 -4.295 1.00 . A A . 104 THR CG2 1 1
12 22552 1 1 104 THR H H -8.457 12.799 -4.080 1.00 . A A . 104 THR H 1 1
12 22553 1 1 104 THR HA H -9.779 11.685 -6.526 1.00 . A A . 104 THR HA 1 1
12 22554 1 1 104 THR HB H -11.632 10.937 -5.197 1.00 . A A . 104 THR HB 1 1
12 22555 1 1 104 THR HG1 H -11.811 11.446 -3.055 1.00 . A A . 104 THR HG1 1 1
12 22556 1 1 104 THR HG21 H -9.447 10.148 -3.345 1.00 . A A . 104 THR HG21 1 1
12 22557 1 1 104 THR HG22 H -9.191 9.804 -5.056 1.00 . A A . 104 THR HG22 1 1
12 22558 1 1 104 THR HG23 H -10.597 9.140 -4.223 1.00 . A A . 104 THR HG23 1 1
12 22559 1 1 104 THR N N -8.548 12.329 -4.935 1.00 . A A . 104 THR N 1 1
12 22560 1 1 104 THR O O -11.211 13.759 -6.744 1.00 . A A . 104 THR O 1 1
12 22561 1 1 104 THR OG1 O -11.105 11.936 -3.484 1.00 . A A . 104 THR OG1 1 1
12 22562 1 1 105 GLY C C -12.466 15.705 -3.955 1.00 . A A . 105 GLY C 1 1
12 22563 1 1 105 GLY CA C -11.236 15.664 -4.863 1.00 . A A . 105 GLY CA 1 1
12 22564 1 1 105 GLY H H -10.063 14.119 -3.919 1.00 . A A . 105 GLY H 1 1
12 22565 1 1 105 GLY HA2 H -10.559 16.451 -4.576 1.00 . A A . 105 GLY HA2 1 1
12 22566 1 1 105 GLY HA3 H -11.542 15.813 -5.889 1.00 . A A . 105 GLY HA3 1 1
12 22567 1 1 105 GLY N N -10.550 14.345 -4.737 1.00 . A A . 105 GLY N 1 1
12 22568 1 1 105 GLY O O -13.529 16.137 -4.355 1.00 . A A . 105 GLY O 1 1
12 22569 1 1 106 VAL C C -13.326 16.502 -0.857 1.00 . A A . 106 VAL C 1 1
12 22570 1 1 106 VAL CA C -13.488 15.306 -1.797 1.00 . A A . 106 VAL CA 1 1
12 22571 1 1 106 VAL CB C -13.527 14.013 -0.980 1.00 . A A . 106 VAL CB 1 1
12 22572 1 1 106 VAL CG1 C -14.836 13.943 -0.193 1.00 . A A . 106 VAL CG1 1 1
12 22573 1 1 106 VAL CG2 C -13.435 12.812 -1.925 1.00 . A A . 106 VAL CG2 1 1
12 22574 1 1 106 VAL H H -11.462 14.940 -2.422 1.00 . A A . 106 VAL H 1 1
12 22575 1 1 106 VAL HA H -14.404 15.409 -2.359 1.00 . A A . 106 VAL HA 1 1
12 22576 1 1 106 VAL HB H -12.695 13.997 -0.296 1.00 . A A . 106 VAL HB 1 1
12 22577 1 1 106 VAL HG11 H -14.731 14.492 0.731 1.00 . A A . 106 VAL HG11 1 1
12 22578 1 1 106 VAL HG12 H -15.071 12.911 0.026 1.00 . A A . 106 VAL HG12 1 1
12 22579 1 1 106 VAL HG13 H -15.633 14.376 -0.780 1.00 . A A . 106 VAL HG13 1 1
12 22580 1 1 106 VAL HG21 H -12.831 13.073 -2.781 1.00 . A A . 106 VAL HG21 1 1
12 22581 1 1 106 VAL HG22 H -14.426 12.536 -2.252 1.00 . A A . 106 VAL HG22 1 1
12 22582 1 1 106 VAL HG23 H -12.982 11.980 -1.405 1.00 . A A . 106 VAL HG23 1 1
12 22583 1 1 106 VAL N N -12.330 15.274 -2.731 1.00 . A A . 106 VAL N 1 1
12 22584 1 1 106 VAL O O -12.304 17.159 -0.850 1.00 . A A . 106 VAL O 1 1
12 22585 1 1 107 VAL C C -13.231 17.631 1.985 1.00 . A A . 107 VAL C 1 1
12 22586 1 1 107 VAL CA C -14.209 17.961 0.855 1.00 . A A . 107 VAL CA 1 1
12 22587 1 1 107 VAL CB C -15.579 18.255 1.454 1.00 . A A . 107 VAL CB 1 1
12 22588 1 1 107 VAL CG1 C -16.540 18.701 0.349 1.00 . A A . 107 VAL CG1 1 1
12 22589 1 1 107 VAL CG2 C -16.112 16.982 2.113 1.00 . A A . 107 VAL CG2 1 1
12 22590 1 1 107 VAL H H -15.142 16.264 -0.091 1.00 . A A . 107 VAL H 1 1
12 22591 1 1 107 VAL HA H -13.858 18.825 0.311 1.00 . A A . 107 VAL HA 1 1
12 22592 1 1 107 VAL HB H -15.488 19.036 2.192 1.00 . A A . 107 VAL HB 1 1
12 22593 1 1 107 VAL HG11 H -17.221 17.896 0.117 1.00 . A A . 107 VAL HG11 1 1
12 22594 1 1 107 VAL HG12 H -15.976 18.963 -0.534 1.00 . A A . 107 VAL HG12 1 1
12 22595 1 1 107 VAL HG13 H -17.100 19.561 0.687 1.00 . A A . 107 VAL HG13 1 1
12 22596 1 1 107 VAL HG21 H -15.568 16.127 1.730 1.00 . A A . 107 VAL HG21 1 1
12 22597 1 1 107 VAL HG22 H -17.162 16.872 1.889 1.00 . A A . 107 VAL HG22 1 1
12 22598 1 1 107 VAL HG23 H -15.974 17.046 3.182 1.00 . A A . 107 VAL HG23 1 1
12 22599 1 1 107 VAL N N -14.321 16.799 -0.071 1.00 . A A . 107 VAL N 1 1
12 22600 1 1 107 VAL O O -13.427 16.697 2.737 1.00 . A A . 107 VAL O 1 1
12 22601 1 1 108 ASN C C -11.789 18.536 4.553 1.00 . A A . 108 ASN C 1 1
12 22602 1 1 108 ASN CA C -11.193 18.145 3.198 1.00 . A A . 108 ASN CA 1 1
12 22603 1 1 108 ASN CB C -9.937 18.976 2.934 1.00 . A A . 108 ASN CB 1 1
12 22604 1 1 108 ASN CG C -10.290 20.464 2.986 1.00 . A A . 108 ASN CG 1 1
12 22605 1 1 108 ASN H H -12.053 19.149 1.497 1.00 . A A . 108 ASN H 1 1
12 22606 1 1 108 ASN HA H -10.935 17.099 3.211 1.00 . A A . 108 ASN HA 1 1
12 22607 1 1 108 ASN HB2 H -9.193 18.756 3.686 1.00 . A A . 108 ASN HB2 1 1
12 22608 1 1 108 ASN HB3 H -9.543 18.734 1.958 1.00 . A A . 108 ASN HB3 1 1
12 22609 1 1 108 ASN HD21 H -8.614 20.977 3.918 1.00 . A A . 108 ASN HD21 1 1
12 22610 1 1 108 ASN HD22 H -9.678 22.256 3.583 1.00 . A A . 108 ASN HD22 1 1
12 22611 1 1 108 ASN N N -12.185 18.398 2.113 1.00 . A A . 108 ASN N 1 1
12 22612 1 1 108 ASN ND2 N -9.457 21.303 3.540 1.00 . A A . 108 ASN ND2 1 1
12 22613 1 1 108 ASN O O -11.485 17.946 5.571 1.00 . A A . 108 ASN O 1 1
12 22614 1 1 108 ASN OD1 O -11.337 20.868 2.518 1.00 . A A . 108 ASN OD1 1 1
12 22615 1 1 109 SER C C -13.987 18.862 6.536 1.00 . A A . 109 SER C 1 1
12 22616 1 1 109 SER CA C -13.218 20.001 5.859 1.00 . A A . 109 SER CA 1 1
12 22617 1 1 109 SER CB C -14.175 21.161 5.582 1.00 . A A . 109 SER CB 1 1
12 22618 1 1 109 SER H H -12.832 20.012 3.741 1.00 . A A . 109 SER H 1 1
12 22619 1 1 109 SER HA H -12.432 20.339 6.518 1.00 . A A . 109 SER HA 1 1
12 22620 1 1 109 SER HB2 H -14.996 20.815 4.973 1.00 . A A . 109 SER HB2 1 1
12 22621 1 1 109 SER HB3 H -14.557 21.544 6.517 1.00 . A A . 109 SER HB3 1 1
12 22622 1 1 109 SER HG H -12.982 22.697 5.544 1.00 . A A . 109 SER HG 1 1
12 22623 1 1 109 SER N N -12.616 19.543 4.574 1.00 . A A . 109 SER N 1 1
12 22624 1 1 109 SER O O -14.041 18.779 7.747 1.00 . A A . 109 SER O 1 1
12 22625 1 1 109 SER OG O -13.481 22.194 4.897 1.00 . A A . 109 SER OG 1 1
12 22626 1 1 110 ARG C C -14.418 15.914 7.117 1.00 . A A . 110 ARG C 1 1
12 22627 1 1 110 ARG CA C -15.370 16.882 6.408 1.00 . A A . 110 ARG CA 1 1
12 22628 1 1 110 ARG CB C -16.147 16.128 5.327 1.00 . A A . 110 ARG CB 1 1
12 22629 1 1 110 ARG CD C -17.679 14.206 4.880 1.00 . A A . 110 ARG CD 1 1
12 22630 1 1 110 ARG CG C -16.884 14.945 5.958 1.00 . A A . 110 ARG CG 1 1
12 22631 1 1 110 ARG CZ C -18.070 12.100 6.009 1.00 . A A . 110 ARG CZ 1 1
12 22632 1 1 110 ARG H H -14.558 18.075 4.802 1.00 . A A . 110 ARG H 1 1
12 22633 1 1 110 ARG HA H -16.064 17.292 7.127 1.00 . A A . 110 ARG HA 1 1
12 22634 1 1 110 ARG HB2 H -16.864 16.794 4.868 1.00 . A A . 110 ARG HB2 1 1
12 22635 1 1 110 ARG HB3 H -15.461 15.765 4.576 1.00 . A A . 110 ARG HB3 1 1
12 22636 1 1 110 ARG HD2 H -18.276 14.915 4.324 1.00 . A A . 110 ARG HD2 1 1
12 22637 1 1 110 ARG HD3 H -16.997 13.707 4.208 1.00 . A A . 110 ARG HD3 1 1
12 22638 1 1 110 ARG HE H -19.537 13.365 5.575 1.00 . A A . 110 ARG HE 1 1
12 22639 1 1 110 ARG HG2 H -16.168 14.270 6.403 1.00 . A A . 110 ARG HG2 1 1
12 22640 1 1 110 ARG HG3 H -17.559 15.306 6.720 1.00 . A A . 110 ARG HG3 1 1
12 22641 1 1 110 ARG HH11 H -17.707 11.288 4.215 1.00 . A A . 110 ARG HH11 1 1
12 22642 1 1 110 ARG HH12 H -17.262 10.318 5.580 1.00 . A A . 110 ARG HH12 1 1
12 22643 1 1 110 ARG HH21 H -18.318 12.652 7.917 1.00 . A A . 110 ARG HH21 1 1
12 22644 1 1 110 ARG HH22 H -17.608 11.091 7.675 1.00 . A A . 110 ARG HH22 1 1
12 22645 1 1 110 ARG N N -14.597 17.992 5.778 1.00 . A A . 110 ARG N 1 1
12 22646 1 1 110 ARG NE N -18.573 13.200 5.521 1.00 . A A . 110 ARG NE 1 1
12 22647 1 1 110 ARG NH1 N -17.646 11.163 5.206 1.00 . A A . 110 ARG NH1 1 1
12 22648 1 1 110 ARG NH2 N -17.993 11.935 7.301 1.00 . A A . 110 ARG NH2 1 1
12 22649 1 1 110 ARG O O -14.567 15.633 8.290 1.00 . A A . 110 ARG O 1 1
12 22650 1 1 111 PHE C C -11.517 15.233 7.961 1.00 . A A . 111 PHE C 1 1
12 22651 1 1 111 PHE CA C -12.484 14.457 7.065 1.00 . A A . 111 PHE CA 1 1
12 22652 1 1 111 PHE CB C -11.700 13.712 5.984 1.00 . A A . 111 PHE CB 1 1
12 22653 1 1 111 PHE CD1 C -11.672 11.506 7.206 1.00 . A A . 111 PHE CD1 1 1
12 22654 1 1 111 PHE CD2 C -9.560 12.516 6.573 1.00 . A A . 111 PHE CD2 1 1
12 22655 1 1 111 PHE CE1 C -10.985 10.429 7.778 1.00 . A A . 111 PHE CE1 1 1
12 22656 1 1 111 PHE CE2 C -8.873 11.438 7.145 1.00 . A A . 111 PHE CE2 1 1
12 22657 1 1 111 PHE CG C -10.959 12.550 6.604 1.00 . A A . 111 PHE CG 1 1
12 22658 1 1 111 PHE CZ C -9.586 10.395 7.747 1.00 . A A . 111 PHE CZ 1 1
12 22659 1 1 111 PHE H H -13.333 15.642 5.476 1.00 . A A . 111 PHE H 1 1
12 22660 1 1 111 PHE HA H -13.033 13.746 7.663 1.00 . A A . 111 PHE HA 1 1
12 22661 1 1 111 PHE HB2 H -12.386 13.343 5.237 1.00 . A A . 111 PHE HB2 1 1
12 22662 1 1 111 PHE HB3 H -10.994 14.385 5.524 1.00 . A A . 111 PHE HB3 1 1
12 22663 1 1 111 PHE HD1 H -12.752 11.533 7.230 1.00 . A A . 111 PHE HD1 1 1
12 22664 1 1 111 PHE HD2 H -9.010 13.322 6.109 1.00 . A A . 111 PHE HD2 1 1
12 22665 1 1 111 PHE HE1 H -11.535 9.623 8.242 1.00 . A A . 111 PHE HE1 1 1
12 22666 1 1 111 PHE HE2 H -7.794 11.412 7.121 1.00 . A A . 111 PHE HE2 1 1
12 22667 1 1 111 PHE HZ H -9.055 9.563 8.187 1.00 . A A . 111 PHE HZ 1 1
12 22668 1 1 111 PHE N N -13.440 15.403 6.422 1.00 . A A . 111 PHE N 1 1
12 22669 1 1 111 PHE O O -11.266 14.860 9.090 1.00 . A A . 111 PHE O 1 1
12 22670 1 1 112 ILE C C -10.670 17.523 9.592 1.00 . A A . 112 ILE C 1 1
12 22671 1 1 112 ILE CA C -10.006 17.102 8.279 1.00 . A A . 112 ILE CA 1 1
12 22672 1 1 112 ILE CB C -9.587 18.347 7.495 1.00 . A A . 112 ILE CB 1 1
12 22673 1 1 112 ILE CD1 C -8.056 19.147 5.683 1.00 . A A . 112 ILE CD1 1 1
12 22674 1 1 112 ILE CG1 C -8.754 17.925 6.283 1.00 . A A . 112 ILE CG1 1 1
12 22675 1 1 112 ILE CG2 C -8.754 19.258 8.397 1.00 . A A . 112 ILE CG2 1 1
12 22676 1 1 112 ILE H H -11.176 16.582 6.547 1.00 . A A . 112 ILE H 1 1
12 22677 1 1 112 ILE HA H -9.134 16.502 8.493 1.00 . A A . 112 ILE HA 1 1
12 22678 1 1 112 ILE HB H -10.466 18.874 7.159 1.00 . A A . 112 ILE HB 1 1
12 22679 1 1 112 ILE HD11 H -7.538 18.858 4.781 1.00 . A A . 112 ILE HD11 1 1
12 22680 1 1 112 ILE HD12 H -7.347 19.542 6.396 1.00 . A A . 112 ILE HD12 1 1
12 22681 1 1 112 ILE HD13 H -8.791 19.903 5.449 1.00 . A A . 112 ILE HD13 1 1
12 22682 1 1 112 ILE HG12 H -8.014 17.204 6.591 1.00 . A A . 112 ILE HG12 1 1
12 22683 1 1 112 ILE HG13 H -9.401 17.480 5.541 1.00 . A A . 112 ILE HG13 1 1
12 22684 1 1 112 ILE HG21 H -8.692 18.827 9.386 1.00 . A A . 112 ILE HG21 1 1
12 22685 1 1 112 ILE HG22 H -9.221 20.230 8.457 1.00 . A A . 112 ILE HG22 1 1
12 22686 1 1 112 ILE HG23 H -7.761 19.361 7.987 1.00 . A A . 112 ILE HG23 1 1
12 22687 1 1 112 ILE N N -10.965 16.305 7.463 1.00 . A A . 112 ILE N 1 1
12 22688 1 1 112 ILE O O -10.093 17.399 10.654 1.00 . A A . 112 ILE O 1 1
12 22689 1 1 113 SER C C -12.592 17.259 11.759 1.00 . A A . 113 SER C 1 1
12 22690 1 1 113 SER CA C -12.562 18.439 10.785 1.00 . A A . 113 SER CA 1 1
12 22691 1 1 113 SER CB C -13.994 18.872 10.462 1.00 . A A . 113 SER CB 1 1
12 22692 1 1 113 SER H H -12.327 18.108 8.669 1.00 . A A . 113 SER H 1 1
12 22693 1 1 113 SER HA H -12.026 19.263 11.233 1.00 . A A . 113 SER HA 1 1
12 22694 1 1 113 SER HB2 H -14.484 18.097 9.893 1.00 . A A . 113 SER HB2 1 1
12 22695 1 1 113 SER HB3 H -14.535 19.040 11.382 1.00 . A A . 113 SER HB3 1 1
12 22696 1 1 113 SER HG H -14.680 20.634 10.011 1.00 . A A . 113 SER HG 1 1
12 22697 1 1 113 SER N N -11.875 18.017 9.533 1.00 . A A . 113 SER N 1 1
12 22698 1 1 113 SER O O -12.368 17.413 12.944 1.00 . A A . 113 SER O 1 1
12 22699 1 1 113 SER OG O -13.966 20.072 9.703 1.00 . A A . 113 SER OG 1 1
12 22700 1 1 114 GLU C C -11.535 14.736 12.850 1.00 . A A . 114 GLU C 1 1
12 22701 1 1 114 GLU CA C -12.893 14.889 12.161 1.00 . A A . 114 GLU CA 1 1
12 22702 1 1 114 GLU CB C -13.191 13.641 11.327 1.00 . A A . 114 GLU CB 1 1
12 22703 1 1 114 GLU CD C -13.742 11.207 11.417 1.00 . A A . 114 GLU CD 1 1
12 22704 1 1 114 GLU CG C -13.474 12.458 12.255 1.00 . A A . 114 GLU CG 1 1
12 22705 1 1 114 GLU H H -13.030 15.978 10.307 1.00 . A A . 114 GLU H 1 1
12 22706 1 1 114 GLU HA H -13.665 15.018 12.906 1.00 . A A . 114 GLU HA 1 1
12 22707 1 1 114 GLU HB2 H -14.053 13.822 10.702 1.00 . A A . 114 GLU HB2 1 1
12 22708 1 1 114 GLU HB3 H -12.338 13.412 10.705 1.00 . A A . 114 GLU HB3 1 1
12 22709 1 1 114 GLU HG2 H -12.620 12.288 12.893 1.00 . A A . 114 GLU HG2 1 1
12 22710 1 1 114 GLU HG3 H -14.340 12.677 12.863 1.00 . A A . 114 GLU HG3 1 1
12 22711 1 1 114 GLU N N -12.858 16.080 11.267 1.00 . A A . 114 GLU N 1 1
12 22712 1 1 114 GLU O O -11.454 14.511 14.041 1.00 . A A . 114 GLU O 1 1
12 22713 1 1 114 GLU OE1 O -13.698 11.310 10.202 1.00 . A A . 114 GLU OE1 1 1
12 22714 1 1 114 GLU OE2 O -13.988 10.166 12.004 1.00 . A A . 114 GLU OE2 1 1
12 22715 1 1 115 ILE C C -8.879 15.906 13.673 1.00 . A A . 115 ILE C 1 1
12 22716 1 1 115 ILE CA C -9.113 14.736 12.717 1.00 . A A . 115 ILE CA 1 1
12 22717 1 1 115 ILE CB C -8.053 14.756 11.612 1.00 . A A . 115 ILE CB 1 1
12 22718 1 1 115 ILE CD1 C -7.182 13.558 9.603 1.00 . A A . 115 ILE CD1 1 1
12 22719 1 1 115 ILE CG1 C -8.172 13.488 10.767 1.00 . A A . 115 ILE CG1 1 1
12 22720 1 1 115 ILE CG2 C -6.659 14.818 12.240 1.00 . A A . 115 ILE CG2 1 1
12 22721 1 1 115 ILE H H -10.558 15.051 11.150 1.00 . A A . 115 ILE H 1 1
12 22722 1 1 115 ILE HA H -9.050 13.805 13.261 1.00 . A A . 115 ILE HA 1 1
12 22723 1 1 115 ILE HB H -8.205 15.623 10.985 1.00 . A A . 115 ILE HB 1 1
12 22724 1 1 115 ILE HD11 H -7.163 14.562 9.205 1.00 . A A . 115 ILE HD11 1 1
12 22725 1 1 115 ILE HD12 H -7.489 12.871 8.828 1.00 . A A . 115 ILE HD12 1 1
12 22726 1 1 115 ILE HD13 H -6.196 13.290 9.952 1.00 . A A . 115 ILE HD13 1 1
12 22727 1 1 115 ILE HG12 H -7.949 12.627 11.377 1.00 . A A . 115 ILE HG12 1 1
12 22728 1 1 115 ILE HG13 H -9.177 13.405 10.380 1.00 . A A . 115 ILE HG13 1 1
12 22729 1 1 115 ILE HG21 H -6.330 15.846 12.287 1.00 . A A . 115 ILE HG21 1 1
12 22730 1 1 115 ILE HG22 H -5.968 14.246 11.639 1.00 . A A . 115 ILE HG22 1 1
12 22731 1 1 115 ILE HG23 H -6.695 14.407 13.238 1.00 . A A . 115 ILE HG23 1 1
12 22732 1 1 115 ILE N N -10.468 14.865 12.108 1.00 . A A . 115 ILE N 1 1
12 22733 1 1 115 ILE O O -8.228 15.771 14.691 1.00 . A A . 115 ILE O 1 1
12 22734 1 1 116 ARG C C -9.651 17.895 15.659 1.00 . A A . 116 ARG C 1 1
12 22735 1 1 116 ARG CA C -9.213 18.242 14.234 1.00 . A A . 116 ARG CA 1 1
12 22736 1 1 116 ARG CB C -10.064 19.399 13.708 1.00 . A A . 116 ARG CB 1 1
12 22737 1 1 116 ARG CD C -10.730 21.728 14.316 1.00 . A A . 116 ARG CD 1 1
12 22738 1 1 116 ARG CG C -9.585 20.712 14.328 1.00 . A A . 116 ARG CG 1 1
12 22739 1 1 116 ARG CZ C -9.810 23.128 16.067 1.00 . A A . 116 ARG CZ 1 1
12 22740 1 1 116 ARG H H -9.922 17.142 12.524 1.00 . A A . 116 ARG H 1 1
12 22741 1 1 116 ARG HA H -8.171 18.530 14.235 1.00 . A A . 116 ARG HA 1 1
12 22742 1 1 116 ARG HB2 H -9.971 19.454 12.634 1.00 . A A . 116 ARG HB2 1 1
12 22743 1 1 116 ARG HB3 H -11.097 19.233 13.971 1.00 . A A . 116 ARG HB3 1 1
12 22744 1 1 116 ARG HD2 H -11.088 21.855 13.305 1.00 . A A . 116 ARG HD2 1 1
12 22745 1 1 116 ARG HD3 H -11.535 21.371 14.941 1.00 . A A . 116 ARG HD3 1 1
12 22746 1 1 116 ARG HE H -10.238 23.824 14.257 1.00 . A A . 116 ARG HE 1 1
12 22747 1 1 116 ARG HG2 H -9.268 20.537 15.345 1.00 . A A . 116 ARG HG2 1 1
12 22748 1 1 116 ARG HG3 H -8.757 21.098 13.753 1.00 . A A . 116 ARG HG3 1 1
12 22749 1 1 116 ARG HH11 H -11.582 22.674 16.881 1.00 . A A . 116 ARG HH11 1 1
12 22750 1 1 116 ARG HH12 H -10.298 22.982 18.002 1.00 . A A . 116 ARG HH12 1 1
12 22751 1 1 116 ARG HH21 H -7.938 23.602 15.539 1.00 . A A . 116 ARG HH21 1 1
12 22752 1 1 116 ARG HH22 H -8.235 23.508 17.243 1.00 . A A . 116 ARG HH22 1 1
12 22753 1 1 116 ARG N N -9.403 17.057 13.351 1.00 . A A . 116 ARG N 1 1
12 22754 1 1 116 ARG NE N -10.239 23.035 14.837 1.00 . A A . 116 ARG NE 1 1
12 22755 1 1 116 ARG NH1 N -10.627 22.911 17.060 1.00 . A A . 116 ARG NH1 1 1
12 22756 1 1 116 ARG NH2 N -8.564 23.437 16.301 1.00 . A A . 116 ARG NH2 1 1
12 22757 1 1 116 ARG O O -8.942 18.142 16.614 1.00 . A A . 116 ARG O 1 1
12 22758 1 1 117 SER C C -10.466 15.796 17.714 1.00 . A A . 117 SER C 1 1
12 22759 1 1 117 SER CA C -11.296 16.961 17.171 1.00 . A A . 117 SER CA 1 1
12 22760 1 1 117 SER CB C -12.766 16.548 17.098 1.00 . A A . 117 SER CB 1 1
12 22761 1 1 117 SER H H -11.371 17.133 15.025 1.00 . A A . 117 SER H 1 1
12 22762 1 1 117 SER HA H -11.193 17.813 17.828 1.00 . A A . 117 SER HA 1 1
12 22763 1 1 117 SER HB2 H -13.164 16.449 18.097 1.00 . A A . 117 SER HB2 1 1
12 22764 1 1 117 SER HB3 H -13.326 17.301 16.562 1.00 . A A . 117 SER HB3 1 1
12 22765 1 1 117 SER HG H -13.782 15.213 16.115 1.00 . A A . 117 SER HG 1 1
12 22766 1 1 117 SER N N -10.814 17.324 15.809 1.00 . A A . 117 SER N 1 1
12 22767 1 1 117 SER O O -10.212 15.701 18.898 1.00 . A A . 117 SER O 1 1
12 22768 1 1 117 SER OG O -12.876 15.306 16.419 1.00 . A A . 117 SER OG 1 1
12 22769 1 1 118 LEU C C -7.881 14.236 17.841 1.00 . A A . 118 LEU C 1 1
12 22770 1 1 118 LEU CA C -9.234 13.745 17.324 1.00 . A A . 118 LEU CA 1 1
12 22771 1 1 118 LEU CB C -9.013 12.779 16.159 1.00 . A A . 118 LEU CB 1 1
12 22772 1 1 118 LEU CD1 C -10.293 11.772 14.265 1.00 . A A . 118 LEU CD1 1 1
12 22773 1 1 118 LEU CD2 C -10.631 10.926 16.592 1.00 . A A . 118 LEU CD2 1 1
12 22774 1 1 118 LEU CG C -10.351 12.168 15.742 1.00 . A A . 118 LEU CG 1 1
12 22775 1 1 118 LEU H H -10.263 15.000 15.906 1.00 . A A . 118 LEU H 1 1
12 22776 1 1 118 LEU HA H -9.760 13.236 18.118 1.00 . A A . 118 LEU HA 1 1
12 22777 1 1 118 LEU HB2 H -8.584 13.313 15.323 1.00 . A A . 118 LEU HB2 1 1
12 22778 1 1 118 LEU HB3 H -8.338 11.992 16.468 1.00 . A A . 118 LEU HB3 1 1
12 22779 1 1 118 LEU HD11 H -9.273 11.835 13.915 1.00 . A A . 118 LEU HD11 1 1
12 22780 1 1 118 LEU HD12 H -10.913 12.444 13.688 1.00 . A A . 118 LEU HD12 1 1
12 22781 1 1 118 LEU HD13 H -10.651 10.761 14.148 1.00 . A A . 118 LEU HD13 1 1
12 22782 1 1 118 LEU HD21 H -11.698 10.778 16.671 1.00 . A A . 118 LEU HD21 1 1
12 22783 1 1 118 LEU HD22 H -10.213 11.064 17.578 1.00 . A A . 118 LEU HD22 1 1
12 22784 1 1 118 LEU HD23 H -10.180 10.062 16.127 1.00 . A A . 118 LEU HD23 1 1
12 22785 1 1 118 LEU HG H -11.139 12.891 15.891 1.00 . A A . 118 LEU HG 1 1
12 22786 1 1 118 LEU N N -10.044 14.906 16.857 1.00 . A A . 118 LEU N 1 1
12 22787 1 1 118 LEU O O -7.416 13.817 18.883 1.00 . A A . 118 LEU O 1 1
12 22788 1 1 119 ILE C C -6.065 16.252 18.969 1.00 . A A . 119 ILE C 1 1
12 22789 1 1 119 ILE CA C -5.919 15.631 17.579 1.00 . A A . 119 ILE CA 1 1
12 22790 1 1 119 ILE CB C -5.416 16.689 16.594 1.00 . A A . 119 ILE CB 1 1
12 22791 1 1 119 ILE CD1 C -4.991 17.157 14.174 1.00 . A A . 119 ILE CD1 1 1
12 22792 1 1 119 ILE CG1 C -5.252 16.059 15.208 1.00 . A A . 119 ILE CG1 1 1
12 22793 1 1 119 ILE CG2 C -4.066 17.229 17.069 1.00 . A A . 119 ILE CG2 1 1
12 22794 1 1 119 ILE H H -7.632 15.444 16.286 1.00 . A A . 119 ILE H 1 1
12 22795 1 1 119 ILE HA H -5.213 14.814 17.621 1.00 . A A . 119 ILE HA 1 1
12 22796 1 1 119 ILE HB H -6.130 17.497 16.539 1.00 . A A . 119 ILE HB 1 1
12 22797 1 1 119 ILE HD11 H -4.938 16.719 13.189 1.00 . A A . 119 ILE HD11 1 1
12 22798 1 1 119 ILE HD12 H -4.056 17.649 14.400 1.00 . A A . 119 ILE HD12 1 1
12 22799 1 1 119 ILE HD13 H -5.794 17.879 14.205 1.00 . A A . 119 ILE HD13 1 1
12 22800 1 1 119 ILE HG12 H -4.419 15.373 15.221 1.00 . A A . 119 ILE HG12 1 1
12 22801 1 1 119 ILE HG13 H -6.153 15.525 14.946 1.00 . A A . 119 ILE HG13 1 1
12 22802 1 1 119 ILE HG21 H -3.728 16.655 17.919 1.00 . A A . 119 ILE HG21 1 1
12 22803 1 1 119 ILE HG22 H -4.175 18.265 17.354 1.00 . A A . 119 ILE HG22 1 1
12 22804 1 1 119 ILE HG23 H -3.345 17.148 16.270 1.00 . A A . 119 ILE HG23 1 1
12 22805 1 1 119 ILE N N -7.243 15.119 17.124 1.00 . A A . 119 ILE N 1 1
12 22806 1 1 119 ILE O O -5.243 16.047 19.840 1.00 . A A . 119 ILE O 1 1
12 22807 1 1 120 GLY C C -7.688 16.571 21.544 1.00 . A A . 120 GLY C 1 1
12 22808 1 1 120 GLY CA C -7.303 17.641 20.521 1.00 . A A . 120 GLY CA 1 1
12 22809 1 1 120 GLY H H -7.758 17.162 18.470 1.00 . A A . 120 GLY H 1 1
12 22810 1 1 120 GLY HA2 H -6.387 18.121 20.832 1.00 . A A . 120 GLY HA2 1 1
12 22811 1 1 120 GLY HA3 H -8.091 18.378 20.456 1.00 . A A . 120 GLY HA3 1 1
12 22812 1 1 120 GLY N N -7.106 17.009 19.186 1.00 . A A . 120 GLY N 1 1
12 22813 1 1 120 GLY O O -7.290 16.622 22.689 1.00 . A A . 120 GLY O 1 1
12 22814 1 1 121 MET C C -7.636 13.860 22.680 1.00 . A A . 121 MET C 1 1
12 22815 1 1 121 MET CA C -8.877 14.531 22.089 1.00 . A A . 121 MET CA 1 1
12 22816 1 1 121 MET CB C -9.715 13.488 21.346 1.00 . A A . 121 MET CB 1 1
12 22817 1 1 121 MET CE C -9.670 10.328 20.790 1.00 . A A . 121 MET CE 1 1
12 22818 1 1 121 MET CG C -10.268 12.471 22.345 1.00 . A A . 121 MET CG 1 1
12 22819 1 1 121 MET H H -8.777 15.581 20.211 1.00 . A A . 121 MET H 1 1
12 22820 1 1 121 MET HA H -9.466 14.963 22.885 1.00 . A A . 121 MET HA 1 1
12 22821 1 1 121 MET HB2 H -10.534 13.978 20.841 1.00 . A A . 121 MET HB2 1 1
12 22822 1 1 121 MET HB3 H -9.096 12.980 20.621 1.00 . A A . 121 MET HB3 1 1
12 22823 1 1 121 MET HE1 H -9.958 9.383 20.353 1.00 . A A . 121 MET HE1 1 1
12 22824 1 1 121 MET HE2 H -8.963 10.155 21.585 1.00 . A A . 121 MET HE2 1 1
12 22825 1 1 121 MET HE3 H -9.212 10.955 20.035 1.00 . A A . 121 MET HE3 1 1
12 22826 1 1 121 MET HG2 H -9.453 12.043 22.912 1.00 . A A . 121 MET HG2 1 1
12 22827 1 1 121 MET HG3 H -10.955 12.963 23.018 1.00 . A A . 121 MET HG3 1 1
12 22828 1 1 121 MET N N -8.465 15.603 21.139 1.00 . A A . 121 MET N 1 1
12 22829 1 1 121 MET O O -7.586 13.549 23.854 1.00 . A A . 121 MET O 1 1
12 22830 1 1 121 MET SD S -11.135 11.158 21.452 1.00 . A A . 121 MET SD 1 1
12 22831 1 1 122 PHE C C -4.765 13.863 23.473 1.00 . A A . 122 PHE C 1 1
12 22832 1 1 122 PHE CA C -5.397 12.980 22.395 1.00 . A A . 122 PHE CA 1 1
12 22833 1 1 122 PHE CB C -4.404 12.785 21.248 1.00 . A A . 122 PHE CB 1 1
12 22834 1 1 122 PHE CD1 C -5.139 10.441 20.688 1.00 . A A . 122 PHE CD1 1 1
12 22835 1 1 122 PHE CD2 C -5.266 12.146 18.968 1.00 . A A . 122 PHE CD2 1 1
12 22836 1 1 122 PHE CE1 C -5.646 9.496 19.789 1.00 . A A . 122 PHE CE1 1 1
12 22837 1 1 122 PHE CE2 C -5.772 11.199 18.068 1.00 . A A . 122 PHE CE2 1 1
12 22838 1 1 122 PHE CG C -4.949 11.766 20.277 1.00 . A A . 122 PHE CG 1 1
12 22839 1 1 122 PHE CZ C -5.961 9.875 18.479 1.00 . A A . 122 PHE CZ 1 1
12 22840 1 1 122 PHE H H -6.691 13.890 20.933 1.00 . A A . 122 PHE H 1 1
12 22841 1 1 122 PHE HA H -5.648 12.020 22.820 1.00 . A A . 122 PHE HA 1 1
12 22842 1 1 122 PHE HB2 H -4.255 13.726 20.738 1.00 . A A . 122 PHE HB2 1 1
12 22843 1 1 122 PHE HB3 H -3.461 12.438 21.644 1.00 . A A . 122 PHE HB3 1 1
12 22844 1 1 122 PHE HD1 H -4.896 10.148 21.699 1.00 . A A . 122 PHE HD1 1 1
12 22845 1 1 122 PHE HD2 H -5.118 13.167 18.652 1.00 . A A . 122 PHE HD2 1 1
12 22846 1 1 122 PHE HE1 H -5.792 8.473 20.105 1.00 . A A . 122 PHE HE1 1 1
12 22847 1 1 122 PHE HE2 H -6.015 11.492 17.057 1.00 . A A . 122 PHE HE2 1 1
12 22848 1 1 122 PHE HZ H -6.352 9.145 17.784 1.00 . A A . 122 PHE HZ 1 1
12 22849 1 1 122 PHE N N -6.632 13.633 21.877 1.00 . A A . 122 PHE N 1 1
12 22850 1 1 122 PHE O O -4.453 13.410 24.557 1.00 . A A . 122 PHE O 1 1
12 22851 1 1 123 ALA C C -4.860 16.110 25.425 1.00 . A A . 123 ALA C 1 1
12 22852 1 1 123 ALA CA C -3.955 16.029 24.193 1.00 . A A . 123 ALA CA 1 1
12 22853 1 1 123 ALA CB C -3.789 17.424 23.589 1.00 . A A . 123 ALA CB 1 1
12 22854 1 1 123 ALA H H -4.826 15.468 22.304 1.00 . A A . 123 ALA H 1 1
12 22855 1 1 123 ALA HA H -2.990 15.644 24.482 1.00 . A A . 123 ALA HA 1 1
12 22856 1 1 123 ALA HB1 H -3.240 17.352 22.662 1.00 . A A . 123 ALA HB1 1 1
12 22857 1 1 123 ALA HB2 H -3.247 18.054 24.280 1.00 . A A . 123 ALA HB2 1 1
12 22858 1 1 123 ALA HB3 H -4.762 17.854 23.398 1.00 . A A . 123 ALA HB3 1 1
12 22859 1 1 123 ALA N N -4.570 15.121 23.184 1.00 . A A . 123 ALA N 1 1
12 22860 1 1 123 ALA O O -4.396 16.255 26.539 1.00 . A A . 123 ALA O 1 1
12 22861 1 1 124 GLN C C -6.953 14.813 27.232 1.00 . A A . 124 GLN C 1 1
12 22862 1 1 124 GLN CA C -7.080 16.087 26.393 1.00 . A A . 124 GLN CA 1 1
12 22863 1 1 124 GLN CB C -8.516 16.221 25.884 1.00 . A A . 124 GLN CB 1 1
12 22864 1 1 124 GLN CD C -10.108 17.698 24.649 1.00 . A A . 124 GLN CD 1 1
12 22865 1 1 124 GLN CG C -8.709 17.605 25.259 1.00 . A A . 124 GLN CG 1 1
12 22866 1 1 124 GLN H H -6.498 15.899 24.327 1.00 . A A . 124 GLN H 1 1
12 22867 1 1 124 GLN HA H -6.834 16.945 27.002 1.00 . A A . 124 GLN HA 1 1
12 22868 1 1 124 GLN HB2 H -8.707 15.460 25.141 1.00 . A A . 124 GLN HB2 1 1
12 22869 1 1 124 GLN HB3 H -9.204 16.100 26.709 1.00 . A A . 124 GLN HB3 1 1
12 22870 1 1 124 GLN HE21 H -10.050 19.675 24.470 1.00 . A A . 124 GLN HE21 1 1
12 22871 1 1 124 GLN HE22 H -11.467 18.937 23.897 1.00 . A A . 124 GLN HE22 1 1
12 22872 1 1 124 GLN HG2 H -8.596 18.362 26.021 1.00 . A A . 124 GLN HG2 1 1
12 22873 1 1 124 GLN HG3 H -7.969 17.757 24.488 1.00 . A A . 124 GLN HG3 1 1
12 22874 1 1 124 GLN N N -6.146 16.017 25.234 1.00 . A A . 124 GLN N 1 1
12 22875 1 1 124 GLN NE2 N -10.587 18.869 24.323 1.00 . A A . 124 GLN NE2 1 1
12 22876 1 1 124 GLN O O -7.105 14.835 28.437 1.00 . A A . 124 GLN O 1 1
12 22877 1 1 124 GLN OE1 O -10.774 16.699 24.466 1.00 . A A . 124 GLN OE1 1 1
12 22878 1 1 125 ALA C C -5.459 12.586 28.435 1.00 . A A . 125 ALA C 1 1
12 22879 1 1 125 ALA CA C -6.542 12.429 27.366 1.00 . A A . 125 ALA CA 1 1
12 22880 1 1 125 ALA CB C -6.155 11.300 26.408 1.00 . A A . 125 ALA CB 1 1
12 22881 1 1 125 ALA H H -6.560 13.707 25.631 1.00 . A A . 125 ALA H 1 1
12 22882 1 1 125 ALA HA H -7.483 12.192 27.840 1.00 . A A . 125 ALA HA 1 1
12 22883 1 1 125 ALA HB1 H -6.712 11.401 25.489 1.00 . A A . 125 ALA HB1 1 1
12 22884 1 1 125 ALA HB2 H -6.381 10.348 26.866 1.00 . A A . 125 ALA HB2 1 1
12 22885 1 1 125 ALA HB3 H -5.098 11.355 26.196 1.00 . A A . 125 ALA HB3 1 1
12 22886 1 1 125 ALA N N -6.677 13.703 26.604 1.00 . A A . 125 ALA N 1 1
12 22887 1 1 125 ALA O O -5.591 12.104 29.542 1.00 . A A . 125 ALA O 1 1
12 22888 1 1 126 SER C C -3.851 14.159 30.344 1.00 . A A . 126 SER C 1 1
12 22889 1 1 126 SER CA C -3.296 13.444 29.110 1.00 . A A . 126 SER CA 1 1
12 22890 1 1 126 SER CB C -2.178 14.285 28.493 1.00 . A A . 126 SER CB 1 1
12 22891 1 1 126 SER H H -4.299 13.639 27.213 1.00 . A A . 126 SER H 1 1
12 22892 1 1 126 SER HA H -2.904 12.480 29.399 1.00 . A A . 126 SER HA 1 1
12 22893 1 1 126 SER HB2 H -2.548 15.278 28.282 1.00 . A A . 126 SER HB2 1 1
12 22894 1 1 126 SER HB3 H -1.351 14.348 29.184 1.00 . A A . 126 SER HB3 1 1
12 22895 1 1 126 SER HG H -2.493 13.233 26.888 1.00 . A A . 126 SER HG 1 1
12 22896 1 1 126 SER N N -4.387 13.257 28.112 1.00 . A A . 126 SER N 1 1
12 22897 1 1 126 SER O O -3.419 13.926 31.455 1.00 . A A . 126 SER O 1 1
12 22898 1 1 126 SER OG O -1.741 13.678 27.285 1.00 . A A . 126 SER OG 1 1
12 22899 1 1 127 ALA C C -6.268 14.805 32.130 1.00 . A A . 127 ALA C 1 1
12 22900 1 1 127 ALA CA C -5.388 15.758 31.320 1.00 . A A . 127 ALA CA 1 1
12 22901 1 1 127 ALA CB C -6.235 16.928 30.814 1.00 . A A . 127 ALA CB 1 1
12 22902 1 1 127 ALA H H -5.141 15.202 29.253 1.00 . A A . 127 ALA H 1 1
12 22903 1 1 127 ALA HA H -4.591 16.133 31.945 1.00 . A A . 127 ALA HA 1 1
12 22904 1 1 127 ALA HB1 H -6.573 16.720 29.810 1.00 . A A . 127 ALA HB1 1 1
12 22905 1 1 127 ALA HB2 H -5.640 17.829 30.815 1.00 . A A . 127 ALA HB2 1 1
12 22906 1 1 127 ALA HB3 H -7.089 17.059 31.462 1.00 . A A . 127 ALA HB3 1 1
12 22907 1 1 127 ALA N N -4.806 15.029 30.157 1.00 . A A . 127 ALA N 1 1
12 22908 1 1 127 ALA O O -6.620 15.079 33.260 1.00 . A A . 127 ALA O 1 1
12 22909 1 1 128 ASN C C -6.705 12.153 33.491 1.00 . A A . 128 ASN C 1 1
12 22910 1 1 128 ASN CA C -7.483 12.716 32.300 1.00 . A A . 128 ASN CA 1 1
12 22911 1 1 128 ASN CB C -7.882 11.573 31.364 1.00 . A A . 128 ASN CB 1 1
12 22912 1 1 128 ASN CG C -8.960 10.718 32.032 1.00 . A A . 128 ASN CG 1 1
12 22913 1 1 128 ASN H H -6.331 13.484 30.650 1.00 . A A . 128 ASN H 1 1
12 22914 1 1 128 ASN HA H -8.371 13.219 32.655 1.00 . A A . 128 ASN HA 1 1
12 22915 1 1 128 ASN HB2 H -8.267 11.981 30.441 1.00 . A A . 128 ASN HB2 1 1
12 22916 1 1 128 ASN HB3 H -7.017 10.962 31.154 1.00 . A A . 128 ASN HB3 1 1
12 22917 1 1 128 ASN HD21 H -9.198 9.536 30.455 1.00 . A A . 128 ASN HD21 1 1
12 22918 1 1 128 ASN HD22 H -10.171 9.163 31.796 1.00 . A A . 128 ASN HD22 1 1
12 22919 1 1 128 ASN N N -6.626 13.686 31.562 1.00 . A A . 128 ASN N 1 1
12 22920 1 1 128 ASN ND2 N -9.491 9.727 31.371 1.00 . A A . 128 ASN ND2 1 1
12 22921 1 1 128 ASN O O -7.263 11.875 34.535 1.00 . A A . 128 ASN O 1 1
12 22922 1 1 128 ASN OD1 O -9.323 10.955 33.167 1.00 . A A . 128 ASN OD1 1 1
12 22923 1 1 129 ASP C C -4.614 12.432 35.630 1.00 . A A . 129 ASP C 1 1
12 22924 1 1 129 ASP CA C -4.607 11.437 34.469 1.00 . A A . 129 ASP CA 1 1
12 22925 1 1 129 ASP CB C -3.169 11.212 33.996 1.00 . A A . 129 ASP CB 1 1
12 22926 1 1 129 ASP CG C -3.149 10.127 32.918 1.00 . A A . 129 ASP CG 1 1
12 22927 1 1 129 ASP H H -4.988 12.212 32.494 1.00 . A A . 129 ASP H 1 1
12 22928 1 1 129 ASP HA H -5.029 10.498 34.796 1.00 . A A . 129 ASP HA 1 1
12 22929 1 1 129 ASP HB2 H -2.776 12.131 33.589 1.00 . A A . 129 ASP HB2 1 1
12 22930 1 1 129 ASP HB3 H -2.560 10.900 34.833 1.00 . A A . 129 ASP HB3 1 1
12 22931 1 1 129 ASP N N -5.420 11.981 33.344 1.00 . A A . 129 ASP N 1 1
12 22932 1 1 129 ASP O O -4.900 12.083 36.758 1.00 . A A . 129 ASP O 1 1
12 22933 1 1 129 ASP OD1 O -4.126 9.403 32.817 1.00 . A A . 129 ASP OD1 1 1
12 22934 1 1 129 ASP OD2 O -2.156 10.037 32.214 1.00 . A A . 129 ASP OD2 1 1
12 22935 1 1 130 VAL C C -5.703 14.847 37.012 1.00 . A A . 130 VAL C 1 1
12 22936 1 1 130 VAL CA C -4.288 14.687 36.454 1.00 . A A . 130 VAL CA 1 1
12 22937 1 1 130 VAL CB C -3.804 16.027 35.895 1.00 . A A . 130 VAL CB 1 1
12 22938 1 1 130 VAL CG1 C -4.659 16.415 34.687 1.00 . A A . 130 VAL CG1 1 1
12 22939 1 1 130 VAL CG2 C -3.927 17.104 36.974 1.00 . A A . 130 VAL CG2 1 1
12 22940 1 1 130 VAL H H -4.071 13.932 34.447 1.00 . A A . 130 VAL H 1 1
12 22941 1 1 130 VAL HA H -3.624 14.364 37.241 1.00 . A A . 130 VAL HA 1 1
12 22942 1 1 130 VAL HB H -2.772 15.938 35.591 1.00 . A A . 130 VAL HB 1 1
12 22943 1 1 130 VAL HG11 H -4.550 17.472 34.492 1.00 . A A . 130 VAL HG11 1 1
12 22944 1 1 130 VAL HG12 H -5.696 16.194 34.893 1.00 . A A . 130 VAL HG12 1 1
12 22945 1 1 130 VAL HG13 H -4.337 15.855 33.822 1.00 . A A . 130 VAL HG13 1 1
12 22946 1 1 130 VAL HG21 H -3.190 16.928 37.745 1.00 . A A . 130 VAL HG21 1 1
12 22947 1 1 130 VAL HG22 H -4.916 17.069 37.408 1.00 . A A . 130 VAL HG22 1 1
12 22948 1 1 130 VAL HG23 H -3.761 18.076 36.534 1.00 . A A . 130 VAL HG23 1 1
12 22949 1 1 130 VAL N N -4.299 13.671 35.364 1.00 . A A . 130 VAL N 1 1
12 22950 1 1 130 VAL O O -5.895 15.084 38.189 1.00 . A A . 130 VAL O 1 1
12 22951 1 1 131 TYR C C -9.062 14.586 35.502 1.00 . A A . 131 TYR C 1 1
12 22952 1 1 131 TYR CA C -8.099 14.859 36.659 1.00 . A A . 131 TYR CA 1 1
12 22953 1 1 131 TYR CB C -8.320 16.279 37.186 1.00 . A A . 131 TYR CB 1 1
12 22954 1 1 131 TYR CD1 C -9.494 17.525 35.335 1.00 . A A . 131 TYR CD1 1 1
12 22955 1 1 131 TYR CD2 C -7.119 17.888 35.661 1.00 . A A . 131 TYR CD2 1 1
12 22956 1 1 131 TYR CE1 C -9.486 18.430 34.267 1.00 . A A . 131 TYR CE1 1 1
12 22957 1 1 131 TYR CE2 C -7.111 18.792 34.592 1.00 . A A . 131 TYR CE2 1 1
12 22958 1 1 131 TYR CG C -8.311 17.254 36.032 1.00 . A A . 131 TYR CG 1 1
12 22959 1 1 131 TYR CZ C -8.295 19.063 33.895 1.00 . A A . 131 TYR CZ 1 1
12 22960 1 1 131 TYR H H -6.522 14.524 35.233 1.00 . A A . 131 TYR H 1 1
12 22961 1 1 131 TYR HA H -8.281 14.149 37.452 1.00 . A A . 131 TYR HA 1 1
12 22962 1 1 131 TYR HB2 H -9.272 16.331 37.693 1.00 . A A . 131 TYR HB2 1 1
12 22963 1 1 131 TYR HB3 H -7.530 16.533 37.877 1.00 . A A . 131 TYR HB3 1 1
12 22964 1 1 131 TYR HD1 H -10.414 17.036 35.621 1.00 . A A . 131 TYR HD1 1 1
12 22965 1 1 131 TYR HD2 H -6.207 17.679 36.198 1.00 . A A . 131 TYR HD2 1 1
12 22966 1 1 131 TYR HE1 H -10.399 18.638 33.729 1.00 . A A . 131 TYR HE1 1 1
12 22967 1 1 131 TYR HE2 H -6.192 19.280 34.305 1.00 . A A . 131 TYR HE2 1 1
12 22968 1 1 131 TYR HH H -7.776 19.569 32.128 1.00 . A A . 131 TYR HH 1 1
12 22969 1 1 131 TYR N N -6.698 14.717 36.178 1.00 . A A . 131 TYR N 1 1
12 22970 1 1 131 TYR O O -8.663 14.500 34.357 1.00 . A A . 131 TYR O 1 1
12 22971 1 1 131 TYR OH O -8.287 19.956 32.843 1.00 . A A . 131 TYR OH 1 1
12 22972 1 1 132 ALA C C -11.561 15.457 33.908 1.00 . A A . 132 ALA C 1 1
12 22973 1 1 132 ALA CA C -11.311 14.174 34.704 1.00 . A A . 132 ALA CA 1 1
12 22974 1 1 132 ALA CB C -12.626 13.689 35.317 1.00 . A A . 132 ALA CB 1 1
12 22975 1 1 132 ALA H H -10.629 14.516 36.719 1.00 . A A . 132 ALA H 1 1
12 22976 1 1 132 ALA HA H -10.918 13.414 34.046 1.00 . A A . 132 ALA HA 1 1
12 22977 1 1 132 ALA HB1 H -12.900 14.333 36.139 1.00 . A A . 132 ALA HB1 1 1
12 22978 1 1 132 ALA HB2 H -12.504 12.678 35.677 1.00 . A A . 132 ALA HB2 1 1
12 22979 1 1 132 ALA HB3 H -13.403 13.712 34.566 1.00 . A A . 132 ALA HB3 1 1
12 22980 1 1 132 ALA N N -10.327 14.445 35.790 1.00 . A A . 132 ALA N 1 1
12 22981 1 1 132 ALA O O -12.078 16.429 34.423 1.00 . A A . 132 ALA O 1 1
12 22982 1 1 133 SER C C -12.918 16.952 31.700 1.00 . A A . 133 SER C 1 1
12 22983 1 1 133 SER CA C -11.417 16.684 31.825 1.00 . A A . 133 SER CA 1 1
12 22984 1 1 133 SER CB C -10.819 16.466 30.434 1.00 . A A . 133 SER CB 1 1
12 22985 1 1 133 SER H H -10.785 14.671 32.258 1.00 . A A . 133 SER H 1 1
12 22986 1 1 133 SER HA H -10.937 17.531 32.295 1.00 . A A . 133 SER HA 1 1
12 22987 1 1 133 SER HB2 H -9.784 16.174 30.529 1.00 . A A . 133 SER HB2 1 1
12 22988 1 1 133 SER HB3 H -11.367 15.687 29.925 1.00 . A A . 133 SER HB3 1 1
12 22989 1 1 133 SER HG H -10.042 17.846 29.305 1.00 . A A . 133 SER HG 1 1
12 22990 1 1 133 SER N N -11.199 15.466 32.655 1.00 . A A . 133 SER N 1 1
12 22991 1 1 133 SER O O -13.728 16.050 31.786 1.00 . A A . 133 SER O 1 1
12 22992 1 1 133 SER OG O -10.906 17.670 29.688 1.00 . A A . 133 SER OG 1 1
12 22993 1 1 134 ALA C C -15.052 18.887 29.916 1.00 . A A . 134 ALA C 1 1
12 22994 1 1 134 ALA CA C -14.744 18.506 31.365 1.00 . A A . 134 ALA CA 1 1
12 22995 1 1 134 ALA CB C -15.092 19.677 32.287 1.00 . A A . 134 ALA CB 1 1
12 22996 1 1 134 ALA H H -12.627 18.897 31.429 1.00 . A A . 134 ALA H 1 1
12 22997 1 1 134 ALA HA H -15.332 17.643 31.643 1.00 . A A . 134 ALA HA 1 1
12 22998 1 1 134 ALA HB1 H -15.522 19.299 33.202 1.00 . A A . 134 ALA HB1 1 1
12 22999 1 1 134 ALA HB2 H -15.805 20.323 31.794 1.00 . A A . 134 ALA HB2 1 1
12 23000 1 1 134 ALA HB3 H -14.196 20.235 32.513 1.00 . A A . 134 ALA HB3 1 1
12 23001 1 1 134 ALA N N -13.296 18.184 31.496 1.00 . A A . 134 ALA N 1 1
12 23002 1 1 134 ALA O O -14.227 19.449 29.223 1.00 . A A . 134 ALA O 1 1
12 23003 1 1 135 GLY C C -16.662 20.450 27.895 1.00 . A A . 135 GLY C 1 1
12 23004 1 1 135 GLY CA C -16.592 18.929 28.046 1.00 . A A . 135 GLY CA 1 1
12 23005 1 1 135 GLY H H -16.885 18.131 30.026 1.00 . A A . 135 GLY H 1 1
12 23006 1 1 135 GLY HA2 H -15.842 18.536 27.376 1.00 . A A . 135 GLY HA2 1 1
12 23007 1 1 135 GLY HA3 H -17.552 18.499 27.803 1.00 . A A . 135 GLY HA3 1 1
12 23008 1 1 135 GLY N N -16.233 18.584 29.450 1.00 . A A . 135 GLY N 1 1
12 23009 1 1 135 GLY O O -16.985 21.161 28.827 1.00 . A A . 135 GLY O 1 1
12 23010 1 1 136 SER C C -17.389 22.750 25.388 1.00 . A A . 136 SER C 1 1
12 23011 1 1 136 SER CA C -16.412 22.429 26.521 1.00 . A A . 136 SER CA 1 1
12 23012 1 1 136 SER CB C -15.017 22.939 26.150 1.00 . A A . 136 SER CB 1 1
12 23013 1 1 136 SER H H -16.104 20.363 25.992 1.00 . A A . 136 SER H 1 1
12 23014 1 1 136 SER HA H -16.741 22.910 27.429 1.00 . A A . 136 SER HA 1 1
12 23015 1 1 136 SER HB2 H -14.701 22.481 25.225 1.00 . A A . 136 SER HB2 1 1
12 23016 1 1 136 SER HB3 H -15.046 24.011 26.030 1.00 . A A . 136 SER HB3 1 1
12 23017 1 1 136 SER HG H -13.448 23.305 27.238 1.00 . A A . 136 SER HG 1 1
12 23018 1 1 136 SER N N -16.362 20.954 26.730 1.00 . A A . 136 SER N 1 1
12 23019 1 1 136 SER O O -17.561 21.978 24.466 1.00 . A A . 136 SER O 1 1
12 23020 1 1 136 SER OG O -14.101 22.603 27.182 1.00 . A A . 136 SER OG 1 1
12 23021 1 1 137 GLY C C -20.412 23.862 24.809 1.00 . A A . 137 GLY C 1 1
12 23022 1 1 137 GLY CA C -18.997 24.254 24.379 1.00 . A A . 137 GLY CA 1 1
12 23023 1 1 137 GLY H H -17.879 24.493 26.204 1.00 . A A . 137 GLY H 1 1
12 23024 1 1 137 GLY HA2 H -18.955 25.319 24.208 1.00 . A A . 137 GLY HA2 1 1
12 23025 1 1 137 GLY HA3 H -18.740 23.733 23.468 1.00 . A A . 137 GLY HA3 1 1
12 23026 1 1 137 GLY N N -18.032 23.884 25.452 1.00 . A A . 137 GLY N 1 1
12 23027 1 1 137 GLY O O -20.667 22.675 24.927 1.00 . A A . 137 GLY O 1 1
12 23028 1 1 137 GLY OXT O -21.217 24.756 25.013 1.00 . A A . 137 GLY OXT 1 1
13 23029 1 1 1 GLY C C -11.113 10.810 -12.543 1.00 . A A . 1 GLY C 1 1
13 23030 1 1 1 GLY CA C -10.301 11.952 -11.927 1.00 . A A . 1 GLY CA 1 1
13 23031 1 1 1 GLY H1 H -11.261 13.405 -13.069 1.00 . A A . 1 GLY H1 1 1
13 23032 1 1 1 GLY H2 H -9.812 12.835 -13.748 1.00 . A A . 1 GLY H2 1 1
13 23033 1 1 1 GLY H3 H -9.771 13.902 -12.427 1.00 . A A . 1 GLY H3 1 1
13 23034 1 1 1 GLY HA2 H -9.290 11.618 -11.748 1.00 . A A . 1 GLY HA2 1 1
13 23035 1 1 1 GLY HA3 H -10.753 12.250 -10.992 1.00 . A A . 1 GLY HA3 1 1
13 23036 1 1 1 GLY N N -10.285 13.110 -12.863 1.00 . A A . 1 GLY N 1 1
13 23037 1 1 1 GLY O O -11.578 10.900 -13.662 1.00 . A A . 1 GLY O 1 1
13 23038 1 1 2 MET C C -13.255 8.298 -11.447 1.00 . A A . 2 MET C 1 1
13 23039 1 1 2 MET CA C -12.068 8.590 -12.367 1.00 . A A . 2 MET CA 1 1
13 23040 1 1 2 MET CB C -11.170 7.354 -12.450 1.00 . A A . 2 MET CB 1 1
13 23041 1 1 2 MET CE C -7.794 6.796 -14.738 1.00 . A A . 2 MET CE 1 1
13 23042 1 1 2 MET CG C -10.048 7.605 -13.460 1.00 . A A . 2 MET CG 1 1
13 23043 1 1 2 MET H H -10.904 9.683 -10.921 1.00 . A A . 2 MET H 1 1
13 23044 1 1 2 MET HA H -12.431 8.838 -13.354 1.00 . A A . 2 MET HA 1 1
13 23045 1 1 2 MET HB2 H -10.742 7.155 -11.478 1.00 . A A . 2 MET HB2 1 1
13 23046 1 1 2 MET HB3 H -11.756 6.504 -12.766 1.00 . A A . 2 MET HB3 1 1
13 23047 1 1 2 MET HE1 H -8.138 6.761 -15.763 1.00 . A A . 2 MET HE1 1 1
13 23048 1 1 2 MET HE2 H -6.886 6.222 -14.646 1.00 . A A . 2 MET HE2 1 1
13 23049 1 1 2 MET HE3 H -7.601 7.820 -14.451 1.00 . A A . 2 MET HE3 1 1
13 23050 1 1 2 MET HG2 H -10.477 7.881 -14.412 1.00 . A A . 2 MET HG2 1 1
13 23051 1 1 2 MET HG3 H -9.415 8.404 -13.104 1.00 . A A . 2 MET HG3 1 1
13 23052 1 1 2 MET N N -11.286 9.736 -11.822 1.00 . A A . 2 MET N 1 1
13 23053 1 1 2 MET O O -13.226 8.592 -10.268 1.00 . A A . 2 MET O 1 1
13 23054 1 1 2 MET SD S -9.064 6.098 -13.655 1.00 . A A . 2 MET SD 1 1
13 23055 1 1 3 GLY C C -15.272 6.075 -10.416 1.00 . A A . 3 GLY C 1 1
13 23056 1 1 3 GLY CA C -15.487 7.412 -11.130 1.00 . A A . 3 GLY CA 1 1
13 23057 1 1 3 GLY H H -14.303 7.492 -12.928 1.00 . A A . 3 GLY H 1 1
13 23058 1 1 3 GLY HA2 H -15.621 8.194 -10.398 1.00 . A A . 3 GLY HA2 1 1
13 23059 1 1 3 GLY HA3 H -16.366 7.349 -11.753 1.00 . A A . 3 GLY HA3 1 1
13 23060 1 1 3 GLY N N -14.300 7.722 -11.975 1.00 . A A . 3 GLY N 1 1
13 23061 1 1 3 GLY O O -16.141 5.587 -9.719 1.00 . A A . 3 GLY O 1 1
13 23062 1 1 4 GLN C C -13.903 4.363 -8.394 1.00 . A A . 4 GLN C 1 1
13 23063 1 1 4 GLN CA C -13.859 4.174 -9.910 1.00 . A A . 4 GLN CA 1 1
13 23064 1 1 4 GLN CB C -12.478 3.657 -10.319 1.00 . A A . 4 GLN CB 1 1
13 23065 1 1 4 GLN CD C -11.086 2.853 -12.230 1.00 . A A . 4 GLN CD 1 1
13 23066 1 1 4 GLN CG C -12.478 3.329 -11.813 1.00 . A A . 4 GLN CG 1 1
13 23067 1 1 4 GLN H H -13.434 5.886 -11.145 1.00 . A A . 4 GLN H 1 1
13 23068 1 1 4 GLN HA H -14.613 3.459 -10.201 1.00 . A A . 4 GLN HA 1 1
13 23069 1 1 4 GLN HB2 H -11.736 4.415 -10.117 1.00 . A A . 4 GLN HB2 1 1
13 23070 1 1 4 GLN HB3 H -12.245 2.766 -9.755 1.00 . A A . 4 GLN HB3 1 1
13 23071 1 1 4 GLN HE21 H -11.709 2.077 -13.948 1.00 . A A . 4 GLN HE21 1 1
13 23072 1 1 4 GLN HE22 H -10.051 1.897 -13.629 1.00 . A A . 4 GLN HE22 1 1
13 23073 1 1 4 GLN HG2 H -13.199 2.548 -12.010 1.00 . A A . 4 GLN HG2 1 1
13 23074 1 1 4 GLN HG3 H -12.741 4.212 -12.376 1.00 . A A . 4 GLN HG3 1 1
13 23075 1 1 4 GLN N N -14.123 5.478 -10.581 1.00 . A A . 4 GLN N 1 1
13 23076 1 1 4 GLN NE2 N -10.934 2.234 -13.369 1.00 . A A . 4 GLN NE2 1 1
13 23077 1 1 4 GLN O O -14.242 3.459 -7.656 1.00 . A A . 4 GLN O 1 1
13 23078 1 1 4 GLN OE1 O -10.125 3.047 -11.512 1.00 . A A . 4 GLN OE1 1 1
13 23079 1 1 5 ALA C C -13.704 7.269 -6.180 1.00 . A A . 5 ALA C 1 1
13 23080 1 1 5 ALA CA C -13.594 5.768 -6.454 1.00 . A A . 5 ALA CA 1 1
13 23081 1 1 5 ALA CB C -12.308 5.227 -5.824 1.00 . A A . 5 ALA CB 1 1
13 23082 1 1 5 ALA H H -13.295 6.247 -8.531 1.00 . A A . 5 ALA H 1 1
13 23083 1 1 5 ALA HA H -14.444 5.259 -6.027 1.00 . A A . 5 ALA HA 1 1
13 23084 1 1 5 ALA HB1 H -11.851 5.998 -5.221 1.00 . A A . 5 ALA HB1 1 1
13 23085 1 1 5 ALA HB2 H -11.623 4.928 -6.605 1.00 . A A . 5 ALA HB2 1 1
13 23086 1 1 5 ALA HB3 H -12.541 4.375 -5.204 1.00 . A A . 5 ALA HB3 1 1
13 23087 1 1 5 ALA N N -13.565 5.530 -7.922 1.00 . A A . 5 ALA N 1 1
13 23088 1 1 5 ALA O O -13.206 8.085 -6.930 1.00 . A A . 5 ALA O 1 1
13 23089 1 1 6 ASN C C -13.858 9.368 -3.424 1.00 . A A . 6 ASN C 1 1
13 23090 1 1 6 ASN CA C -14.493 9.088 -4.787 1.00 . A A . 6 ASN CA 1 1
13 23091 1 1 6 ASN CB C -15.977 9.459 -4.744 1.00 . A A . 6 ASN CB 1 1
13 23092 1 1 6 ASN CG C -16.624 8.833 -3.506 1.00 . A A . 6 ASN CG 1 1
13 23093 1 1 6 ASN H H -14.746 6.965 -4.517 1.00 . A A . 6 ASN H 1 1
13 23094 1 1 6 ASN HA H -13.996 9.675 -5.544 1.00 . A A . 6 ASN HA 1 1
13 23095 1 1 6 ASN HB2 H -16.078 10.533 -4.699 1.00 . A A . 6 ASN HB2 1 1
13 23096 1 1 6 ASN HB3 H -16.467 9.089 -5.633 1.00 . A A . 6 ASN HB3 1 1
13 23097 1 1 6 ASN HD21 H -18.233 9.994 -3.585 1.00 . A A . 6 ASN HD21 1 1
13 23098 1 1 6 ASN HD22 H -18.215 8.864 -2.318 1.00 . A A . 6 ASN HD22 1 1
13 23099 1 1 6 ASN N N -14.352 7.640 -5.110 1.00 . A A . 6 ASN N 1 1
13 23100 1 1 6 ASN ND2 N -17.784 9.270 -3.099 1.00 . A A . 6 ASN ND2 1 1
13 23101 1 1 6 ASN O O -14.204 10.315 -2.749 1.00 . A A . 6 ASN O 1 1
13 23102 1 1 6 ASN OD1 O -16.069 7.936 -2.905 1.00 . A A . 6 ASN OD1 1 1
13 23103 1 1 7 THR C C -10.810 8.306 -1.779 1.00 . A A . 7 THR C 1 1
13 23104 1 1 7 THR CA C -12.267 8.764 -1.697 1.00 . A A . 7 THR CA 1 1
13 23105 1 1 7 THR CB C -12.992 7.948 -0.624 1.00 . A A . 7 THR CB 1 1
13 23106 1 1 7 THR CG2 C -13.632 8.891 0.395 1.00 . A A . 7 THR CG2 1 1
13 23107 1 1 7 THR H H -12.663 7.790 -3.576 1.00 . A A . 7 THR H 1 1
13 23108 1 1 7 THR HA H -12.304 9.812 -1.440 1.00 . A A . 7 THR HA 1 1
13 23109 1 1 7 THR HB H -12.285 7.307 -0.120 1.00 . A A . 7 THR HB 1 1
13 23110 1 1 7 THR HG1 H -14.819 7.654 -1.223 1.00 . A A . 7 THR HG1 1 1
13 23111 1 1 7 THR HG21 H -14.251 8.321 1.073 1.00 . A A . 7 THR HG21 1 1
13 23112 1 1 7 THR HG22 H -14.238 9.621 -0.120 1.00 . A A . 7 THR HG22 1 1
13 23113 1 1 7 THR HG23 H -12.857 9.395 0.953 1.00 . A A . 7 THR HG23 1 1
13 23114 1 1 7 THR N N -12.927 8.548 -3.016 1.00 . A A . 7 THR N 1 1
13 23115 1 1 7 THR O O -10.475 7.407 -2.525 1.00 . A A . 7 THR O 1 1
13 23116 1 1 7 THR OG1 O -13.999 7.154 -1.235 1.00 . A A . 7 THR OG1 1 1
13 23117 1 1 8 PRO C C -8.262 7.246 -0.288 1.00 . A A . 8 PRO C 1 1
13 23118 1 1 8 PRO CA C -8.503 8.592 -0.971 1.00 . A A . 8 PRO CA 1 1
13 23119 1 1 8 PRO CB C -7.868 9.719 -0.159 1.00 . A A . 8 PRO CB 1 1
13 23120 1 1 8 PRO CD C -10.250 10.034 -0.061 1.00 . A A . 8 PRO CD 1 1
13 23121 1 1 8 PRO CG C -8.969 10.234 0.704 1.00 . A A . 8 PRO CG 1 1
13 23122 1 1 8 PRO HA H -8.073 8.580 -1.959 1.00 . A A . 8 PRO HA 1 1
13 23123 1 1 8 PRO HB2 H -7.055 9.324 0.430 1.00 . A A . 8 PRO HB2 1 1
13 23124 1 1 8 PRO HB3 H -7.496 10.481 -0.826 1.00 . A A . 8 PRO HB3 1 1
13 23125 1 1 8 PRO HD2 H -11.051 9.760 0.610 1.00 . A A . 8 PRO HD2 1 1
13 23126 1 1 8 PRO HD3 H -10.517 10.936 -0.591 1.00 . A A . 8 PRO HD3 1 1
13 23127 1 1 8 PRO HG2 H -8.989 9.684 1.630 1.00 . A A . 8 PRO HG2 1 1
13 23128 1 1 8 PRO HG3 H -8.809 11.283 0.909 1.00 . A A . 8 PRO HG3 1 1
13 23129 1 1 8 PRO N N -9.927 8.938 -0.991 1.00 . A A . 8 PRO N 1 1
13 23130 1 1 8 PRO O O -7.393 6.488 -0.675 1.00 . A A . 8 PRO O 1 1
13 23131 1 1 9 TRP C C -9.688 4.571 0.711 1.00 . A A . 9 TRP C 1 1
13 23132 1 1 9 TRP CA C -8.848 5.632 1.415 1.00 . A A . 9 TRP CA 1 1
13 23133 1 1 9 TRP CB C -9.302 5.746 2.871 1.00 . A A . 9 TRP CB 1 1
13 23134 1 1 9 TRP CD1 C -11.821 5.575 2.804 1.00 . A A . 9 TRP CD1 1 1
13 23135 1 1 9 TRP CD2 C -11.107 7.685 3.101 1.00 . A A . 9 TRP CD2 1 1
13 23136 1 1 9 TRP CE2 C -12.520 7.735 3.081 1.00 . A A . 9 TRP CE2 1 1
13 23137 1 1 9 TRP CE3 C -10.403 8.888 3.276 1.00 . A A . 9 TRP CE3 1 1
13 23138 1 1 9 TRP CG C -10.688 6.303 2.921 1.00 . A A . 9 TRP CG 1 1
13 23139 1 1 9 TRP CH2 C -12.496 10.127 3.403 1.00 . A A . 9 TRP CH2 1 1
13 23140 1 1 9 TRP CZ2 C -13.212 8.939 3.230 1.00 . A A . 9 TRP CZ2 1 1
13 23141 1 1 9 TRP CZ3 C -11.094 10.102 3.427 1.00 . A A . 9 TRP CZ3 1 1
13 23142 1 1 9 TRP H H -9.730 7.554 1.012 1.00 . A A . 9 TRP H 1 1
13 23143 1 1 9 TRP HA H -7.806 5.347 1.381 1.00 . A A . 9 TRP HA 1 1
13 23144 1 1 9 TRP HB2 H -9.294 4.766 3.327 1.00 . A A . 9 TRP HB2 1 1
13 23145 1 1 9 TRP HB3 H -8.631 6.400 3.408 1.00 . A A . 9 TRP HB3 1 1
13 23146 1 1 9 TRP HD1 H -11.869 4.505 2.662 1.00 . A A . 9 TRP HD1 1 1
13 23147 1 1 9 TRP HE1 H -13.848 6.148 2.843 1.00 . A A . 9 TRP HE1 1 1
13 23148 1 1 9 TRP HE3 H -9.323 8.879 3.295 1.00 . A A . 9 TRP HE3 1 1
13 23149 1 1 9 TRP HH2 H -13.021 11.063 3.519 1.00 . A A . 9 TRP HH2 1 1
13 23150 1 1 9 TRP HZ2 H -14.290 8.953 3.211 1.00 . A A . 9 TRP HZ2 1 1
13 23151 1 1 9 TRP HZ3 H -10.542 11.020 3.560 1.00 . A A . 9 TRP HZ3 1 1
13 23152 1 1 9 TRP N N -9.030 6.935 0.719 1.00 . A A . 9 TRP N 1 1
13 23153 1 1 9 TRP NE1 N -12.910 6.424 2.897 1.00 . A A . 9 TRP NE1 1 1
13 23154 1 1 9 TRP O O -9.343 3.411 0.688 1.00 . A A . 9 TRP O 1 1
13 23155 1 1 10 SER C C -10.855 3.235 -1.625 1.00 . A A . 10 SER C 1 1
13 23156 1 1 10 SER CA C -11.665 3.979 -0.562 1.00 . A A . 10 SER CA 1 1
13 23157 1 1 10 SER CB C -12.828 4.714 -1.231 1.00 . A A . 10 SER CB 1 1
13 23158 1 1 10 SER H H -11.051 5.911 0.171 1.00 . A A . 10 SER H 1 1
13 23159 1 1 10 SER HA H -12.053 3.271 0.155 1.00 . A A . 10 SER HA 1 1
13 23160 1 1 10 SER HB2 H -13.378 5.271 -0.487 1.00 . A A . 10 SER HB2 1 1
13 23161 1 1 10 SER HB3 H -12.442 5.393 -1.977 1.00 . A A . 10 SER HB3 1 1
13 23162 1 1 10 SER HG H -14.541 3.813 -1.407 1.00 . A A . 10 SER HG 1 1
13 23163 1 1 10 SER N N -10.793 4.965 0.138 1.00 . A A . 10 SER N 1 1
13 23164 1 1 10 SER O O -11.177 2.125 -1.998 1.00 . A A . 10 SER O 1 1
13 23165 1 1 10 SER OG O -13.691 3.771 -1.850 1.00 . A A . 10 SER OG 1 1
13 23166 1 1 11 SER C C -7.597 2.857 -2.596 1.00 . A A . 11 SER C 1 1
13 23167 1 1 11 SER CA C -8.986 3.158 -3.160 1.00 . A A . 11 SER CA 1 1
13 23168 1 1 11 SER CB C -8.853 4.070 -4.380 1.00 . A A . 11 SER CB 1 1
13 23169 1 1 11 SER H H -9.563 4.732 -1.808 1.00 . A A . 11 SER H 1 1
13 23170 1 1 11 SER HA H -9.463 2.234 -3.451 1.00 . A A . 11 SER HA 1 1
13 23171 1 1 11 SER HB2 H -9.743 4.674 -4.477 1.00 . A A . 11 SER HB2 1 1
13 23172 1 1 11 SER HB3 H -7.993 4.711 -4.258 1.00 . A A . 11 SER HB3 1 1
13 23173 1 1 11 SER HG H -9.143 2.443 -5.404 1.00 . A A . 11 SER HG 1 1
13 23174 1 1 11 SER N N -9.808 3.836 -2.120 1.00 . A A . 11 SER N 1 1
13 23175 1 1 11 SER O O -6.989 3.679 -1.941 1.00 . A A . 11 SER O 1 1
13 23176 1 1 11 SER OG O -8.691 3.278 -5.547 1.00 . A A . 11 SER OG 1 1
13 23177 1 1 12 LYS C C -4.693 2.227 -2.999 1.00 . A A . 12 LYS C 1 1
13 23178 1 1 12 LYS CA C -5.736 1.329 -2.336 1.00 . A A . 12 LYS CA 1 1
13 23179 1 1 12 LYS CB C -5.437 -0.133 -2.666 1.00 . A A . 12 LYS CB 1 1
13 23180 1 1 12 LYS CD C -4.013 -2.095 -2.065 1.00 . A A . 12 LYS CD 1 1
13 23181 1 1 12 LYS CE C -3.137 -1.960 -3.312 1.00 . A A . 12 LYS CE 1 1
13 23182 1 1 12 LYS CG C -4.485 -0.710 -1.618 1.00 . A A . 12 LYS CG 1 1
13 23183 1 1 12 LYS H H -7.594 1.036 -3.385 1.00 . A A . 12 LYS H 1 1
13 23184 1 1 12 LYS HA H -5.709 1.471 -1.266 1.00 . A A . 12 LYS HA 1 1
13 23185 1 1 12 LYS HB2 H -6.358 -0.693 -2.664 1.00 . A A . 12 LYS HB2 1 1
13 23186 1 1 12 LYS HB3 H -4.979 -0.196 -3.642 1.00 . A A . 12 LYS HB3 1 1
13 23187 1 1 12 LYS HD2 H -3.441 -2.553 -1.271 1.00 . A A . 12 LYS HD2 1 1
13 23188 1 1 12 LYS HD3 H -4.870 -2.712 -2.292 1.00 . A A . 12 LYS HD3 1 1
13 23189 1 1 12 LYS HE2 H -3.408 -2.721 -4.027 1.00 . A A . 12 LYS HE2 1 1
13 23190 1 1 12 LYS HE3 H -3.285 -0.984 -3.751 1.00 . A A . 12 LYS HE3 1 1
13 23191 1 1 12 LYS HG2 H -3.632 -0.057 -1.509 1.00 . A A . 12 LYS HG2 1 1
13 23192 1 1 12 LYS HG3 H -4.999 -0.792 -0.672 1.00 . A A . 12 LYS HG3 1 1
13 23193 1 1 12 LYS HZ1 H -1.398 -1.299 -2.377 1.00 . A A . 12 LYS HZ1 1 1
13 23194 1 1 12 LYS HZ2 H -1.124 -2.196 -3.794 1.00 . A A . 12 LYS HZ2 1 1
13 23195 1 1 12 LYS HZ3 H -1.593 -2.983 -2.362 1.00 . A A . 12 LYS HZ3 1 1
13 23196 1 1 12 LYS N N -7.088 1.683 -2.852 1.00 . A A . 12 LYS N 1 1
13 23197 1 1 12 LYS NZ N -1.704 -2.121 -2.933 1.00 . A A . 12 LYS NZ 1 1
13 23198 1 1 12 LYS O O -3.742 2.654 -2.376 1.00 . A A . 12 LYS O 1 1
13 23199 1 1 13 ALA C C -4.036 4.827 -4.413 1.00 . A A . 13 ALA C 1 1
13 23200 1 1 13 ALA CA C -3.891 3.405 -4.954 1.00 . A A . 13 ALA CA 1 1
13 23201 1 1 13 ALA CB C -4.173 3.395 -6.457 1.00 . A A . 13 ALA CB 1 1
13 23202 1 1 13 ALA H H -5.647 2.176 -4.739 1.00 . A A . 13 ALA H 1 1
13 23203 1 1 13 ALA HA H -2.889 3.048 -4.770 1.00 . A A . 13 ALA HA 1 1
13 23204 1 1 13 ALA HB1 H -3.498 2.709 -6.946 1.00 . A A . 13 ALA HB1 1 1
13 23205 1 1 13 ALA HB2 H -4.029 4.388 -6.857 1.00 . A A . 13 ALA HB2 1 1
13 23206 1 1 13 ALA HB3 H -5.193 3.083 -6.630 1.00 . A A . 13 ALA HB3 1 1
13 23207 1 1 13 ALA N N -4.869 2.524 -4.256 1.00 . A A . 13 ALA N 1 1
13 23208 1 1 13 ALA O O -3.066 5.503 -4.137 1.00 . A A . 13 ALA O 1 1
13 23209 1 1 14 ASN C C -5.112 6.690 -2.238 1.00 . A A . 14 ASN C 1 1
13 23210 1 1 14 ASN CA C -5.468 6.655 -3.726 1.00 . A A . 14 ASN CA 1 1
13 23211 1 1 14 ASN CB C -6.938 7.043 -3.907 1.00 . A A . 14 ASN CB 1 1
13 23212 1 1 14 ASN CG C -7.343 6.842 -5.368 1.00 . A A . 14 ASN CG 1 1
13 23213 1 1 14 ASN H H -6.016 4.717 -4.480 1.00 . A A . 14 ASN H 1 1
13 23214 1 1 14 ASN HA H -4.842 7.352 -4.262 1.00 . A A . 14 ASN HA 1 1
13 23215 1 1 14 ASN HB2 H -7.554 6.423 -3.274 1.00 . A A . 14 ASN HB2 1 1
13 23216 1 1 14 ASN HB3 H -7.072 8.079 -3.635 1.00 . A A . 14 ASN HB3 1 1
13 23217 1 1 14 ASN HD21 H -5.623 7.524 -6.086 1.00 . A A . 14 ASN HD21 1 1
13 23218 1 1 14 ASN HD22 H -6.779 7.100 -7.254 1.00 . A A . 14 ASN HD22 1 1
13 23219 1 1 14 ASN N N -5.248 5.282 -4.255 1.00 . A A . 14 ASN N 1 1
13 23220 1 1 14 ASN ND2 N -6.503 7.160 -6.315 1.00 . A A . 14 ASN ND2 1 1
13 23221 1 1 14 ASN O O -4.714 7.710 -1.710 1.00 . A A . 14 ASN O 1 1
13 23222 1 1 14 ASN OD1 O -8.436 6.393 -5.651 1.00 . A A . 14 ASN OD1 1 1
13 23223 1 1 15 ALA C C -3.444 5.818 0.116 1.00 . A A . 15 ALA C 1 1
13 23224 1 1 15 ALA CA C -4.938 5.570 -0.097 1.00 . A A . 15 ALA CA 1 1
13 23225 1 1 15 ALA CB C -5.322 4.213 0.496 1.00 . A A . 15 ALA CB 1 1
13 23226 1 1 15 ALA H H -5.590 4.773 -1.993 1.00 . A A . 15 ALA H 1 1
13 23227 1 1 15 ALA HA H -5.498 6.345 0.399 1.00 . A A . 15 ALA HA 1 1
13 23228 1 1 15 ALA HB1 H -5.645 3.553 -0.295 1.00 . A A . 15 ALA HB1 1 1
13 23229 1 1 15 ALA HB2 H -6.125 4.345 1.206 1.00 . A A . 15 ALA HB2 1 1
13 23230 1 1 15 ALA HB3 H -4.465 3.784 0.997 1.00 . A A . 15 ALA HB3 1 1
13 23231 1 1 15 ALA N N -5.260 5.588 -1.552 1.00 . A A . 15 ALA N 1 1
13 23232 1 1 15 ALA O O -3.049 6.574 0.982 1.00 . A A . 15 ALA O 1 1
13 23233 1 1 16 ASP C C -0.787 6.848 -0.799 1.00 . A A . 16 ASP C 1 1
13 23234 1 1 16 ASP CA C -1.139 5.392 -0.486 1.00 . A A . 16 ASP CA 1 1
13 23235 1 1 16 ASP CB C -0.367 4.457 -1.422 1.00 . A A . 16 ASP CB 1 1
13 23236 1 1 16 ASP CG C -0.809 4.689 -2.868 1.00 . A A . 16 ASP CG 1 1
13 23237 1 1 16 ASP H H -2.943 4.580 -1.349 1.00 . A A . 16 ASP H 1 1
13 23238 1 1 16 ASP HA H -0.868 5.175 0.537 1.00 . A A . 16 ASP HA 1 1
13 23239 1 1 16 ASP HB2 H 0.691 4.657 -1.335 1.00 . A A . 16 ASP HB2 1 1
13 23240 1 1 16 ASP HB3 H -0.563 3.432 -1.147 1.00 . A A . 16 ASP HB3 1 1
13 23241 1 1 16 ASP N N -2.606 5.186 -0.658 1.00 . A A . 16 ASP N 1 1
13 23242 1 1 16 ASP O O -0.135 7.518 -0.023 1.00 . A A . 16 ASP O 1 1
13 23243 1 1 16 ASP OD1 O -0.367 5.663 -3.454 1.00 . A A . 16 ASP OD1 1 1
13 23244 1 1 16 ASP OD2 O -1.580 3.886 -3.365 1.00 . A A . 16 ASP OD2 1 1
13 23245 1 1 17 ALA C C -1.543 9.680 -1.225 1.00 . A A . 17 ALA C 1 1
13 23246 1 1 17 ALA CA C -0.909 8.764 -2.272 1.00 . A A . 17 ALA CA 1 1
13 23247 1 1 17 ALA CB C -1.479 9.090 -3.654 1.00 . A A . 17 ALA CB 1 1
13 23248 1 1 17 ALA H H -1.746 6.799 -2.538 1.00 . A A . 17 ALA H 1 1
13 23249 1 1 17 ALA HA H 0.162 8.909 -2.278 1.00 . A A . 17 ALA HA 1 1
13 23250 1 1 17 ALA HB1 H -1.976 8.218 -4.052 1.00 . A A . 17 ALA HB1 1 1
13 23251 1 1 17 ALA HB2 H -0.676 9.381 -4.314 1.00 . A A . 17 ALA HB2 1 1
13 23252 1 1 17 ALA HB3 H -2.188 9.902 -3.568 1.00 . A A . 17 ALA HB3 1 1
13 23253 1 1 17 ALA N N -1.218 7.350 -1.926 1.00 . A A . 17 ALA N 1 1
13 23254 1 1 17 ALA O O -1.018 10.725 -0.897 1.00 . A A . 17 ALA O 1 1
13 23255 1 1 18 PHE C C -2.517 10.079 1.628 1.00 . A A . 18 PHE C 1 1
13 23256 1 1 18 PHE CA C -3.339 10.127 0.339 1.00 . A A . 18 PHE CA 1 1
13 23257 1 1 18 PHE CB C -4.740 9.575 0.604 1.00 . A A . 18 PHE CB 1 1
13 23258 1 1 18 PHE CD1 C -5.208 9.909 3.058 1.00 . A A . 18 PHE CD1 1 1
13 23259 1 1 18 PHE CD2 C -6.164 11.466 1.464 1.00 . A A . 18 PHE CD2 1 1
13 23260 1 1 18 PHE CE1 C -5.812 10.613 4.107 1.00 . A A . 18 PHE CE1 1 1
13 23261 1 1 18 PHE CE2 C -6.767 12.170 2.513 1.00 . A A . 18 PHE CE2 1 1
13 23262 1 1 18 PHE CG C -5.385 10.337 1.736 1.00 . A A . 18 PHE CG 1 1
13 23263 1 1 18 PHE CZ C -6.591 11.743 3.834 1.00 . A A . 18 PHE CZ 1 1
13 23264 1 1 18 PHE H H -3.070 8.439 -0.969 1.00 . A A . 18 PHE H 1 1
13 23265 1 1 18 PHE HA H -3.410 11.147 -0.009 1.00 . A A . 18 PHE HA 1 1
13 23266 1 1 18 PHE HB2 H -5.341 9.680 -0.288 1.00 . A A . 18 PHE HB2 1 1
13 23267 1 1 18 PHE HB3 H -4.671 8.530 0.867 1.00 . A A . 18 PHE HB3 1 1
13 23268 1 1 18 PHE HD1 H -4.606 9.038 3.268 1.00 . A A . 18 PHE HD1 1 1
13 23269 1 1 18 PHE HD2 H -6.299 11.796 0.445 1.00 . A A . 18 PHE HD2 1 1
13 23270 1 1 18 PHE HE1 H -5.676 10.284 5.127 1.00 . A A . 18 PHE HE1 1 1
13 23271 1 1 18 PHE HE2 H -7.368 13.042 2.302 1.00 . A A . 18 PHE HE2 1 1
13 23272 1 1 18 PHE HZ H -7.058 12.286 4.643 1.00 . A A . 18 PHE HZ 1 1
13 23273 1 1 18 PHE N N -2.669 9.289 -0.693 1.00 . A A . 18 PHE N 1 1
13 23274 1 1 18 PHE O O -2.295 11.082 2.274 1.00 . A A . 18 PHE O 1 1
13 23275 1 1 19 ILE C C 0.146 9.377 2.981 1.00 . A A . 19 ILE C 1 1
13 23276 1 1 19 ILE CA C -1.244 8.789 3.237 1.00 . A A . 19 ILE CA 1 1
13 23277 1 1 19 ILE CB C -1.117 7.311 3.607 1.00 . A A . 19 ILE CB 1 1
13 23278 1 1 19 ILE CD1 C -2.309 5.350 4.585 1.00 . A A . 19 ILE CD1 1 1
13 23279 1 1 19 ILE CG1 C -2.467 6.792 4.105 1.00 . A A . 19 ILE CG1 1 1
13 23280 1 1 19 ILE CG2 C -0.069 7.145 4.709 1.00 . A A . 19 ILE CG2 1 1
13 23281 1 1 19 ILE H H -2.250 8.121 1.455 1.00 . A A . 19 ILE H 1 1
13 23282 1 1 19 ILE HA H -1.724 9.325 4.044 1.00 . A A . 19 ILE HA 1 1
13 23283 1 1 19 ILE HB H -0.816 6.747 2.736 1.00 . A A . 19 ILE HB 1 1
13 23284 1 1 19 ILE HD11 H -3.284 4.904 4.713 1.00 . A A . 19 ILE HD11 1 1
13 23285 1 1 19 ILE HD12 H -1.780 5.340 5.527 1.00 . A A . 19 ILE HD12 1 1
13 23286 1 1 19 ILE HD13 H -1.750 4.787 3.852 1.00 . A A . 19 ILE HD13 1 1
13 23287 1 1 19 ILE HG12 H -2.810 7.408 4.923 1.00 . A A . 19 ILE HG12 1 1
13 23288 1 1 19 ILE HG13 H -3.186 6.827 3.300 1.00 . A A . 19 ILE HG13 1 1
13 23289 1 1 19 ILE HG21 H -0.447 6.471 5.465 1.00 . A A . 19 ILE HG21 1 1
13 23290 1 1 19 ILE HG22 H 0.141 8.106 5.154 1.00 . A A . 19 ILE HG22 1 1
13 23291 1 1 19 ILE HG23 H 0.837 6.738 4.285 1.00 . A A . 19 ILE HG23 1 1
13 23292 1 1 19 ILE N N -2.060 8.914 1.998 1.00 . A A . 19 ILE N 1 1
13 23293 1 1 19 ILE O O 0.679 10.112 3.789 1.00 . A A . 19 ILE O 1 1
13 23294 1 1 20 ASN C C 1.984 11.107 1.309 1.00 . A A . 20 ASN C 1 1
13 23295 1 1 20 ASN CA C 2.085 9.597 1.542 1.00 . A A . 20 ASN CA 1 1
13 23296 1 1 20 ASN CB C 2.613 8.905 0.283 1.00 . A A . 20 ASN CB 1 1
13 23297 1 1 20 ASN CG C 3.743 9.728 -0.341 1.00 . A A . 20 ASN CG 1 1
13 23298 1 1 20 ASN H H 0.281 8.467 1.222 1.00 . A A . 20 ASN H 1 1
13 23299 1 1 20 ASN HA H 2.753 9.405 2.369 1.00 . A A . 20 ASN HA 1 1
13 23300 1 1 20 ASN HB2 H 2.987 7.929 0.548 1.00 . A A . 20 ASN HB2 1 1
13 23301 1 1 20 ASN HB3 H 1.810 8.799 -0.432 1.00 . A A . 20 ASN HB3 1 1
13 23302 1 1 20 ASN HD21 H 2.967 9.657 -2.167 1.00 . A A . 20 ASN HD21 1 1
13 23303 1 1 20 ASN HD22 H 4.411 10.541 -2.025 1.00 . A A . 20 ASN HD22 1 1
13 23304 1 1 20 ASN N N 0.732 9.059 1.860 1.00 . A A . 20 ASN N 1 1
13 23305 1 1 20 ASN ND2 N 3.710 9.988 -1.619 1.00 . A A . 20 ASN ND2 1 1
13 23306 1 1 20 ASN O O 2.718 11.883 1.886 1.00 . A A . 20 ASN O 1 1
13 23307 1 1 20 ASN OD1 O 4.662 10.137 0.341 1.00 . A A . 20 ASN OD1 1 1
13 23308 1 1 21 SER C C 0.652 13.690 1.546 1.00 . A A . 21 SER C 1 1
13 23309 1 1 21 SER CA C 0.925 12.987 0.218 1.00 . A A . 21 SER CA 1 1
13 23310 1 1 21 SER CB C -0.246 13.225 -0.738 1.00 . A A . 21 SER CB 1 1
13 23311 1 1 21 SER H H 0.487 10.887 0.023 1.00 . A A . 21 SER H 1 1
13 23312 1 1 21 SER HA H 1.835 13.374 -0.217 1.00 . A A . 21 SER HA 1 1
13 23313 1 1 21 SER HB2 H -1.134 12.753 -0.344 1.00 . A A . 21 SER HB2 1 1
13 23314 1 1 21 SER HB3 H -0.417 14.286 -0.839 1.00 . A A . 21 SER HB3 1 1
13 23315 1 1 21 SER HG H -0.302 13.256 -2.681 1.00 . A A . 21 SER HG 1 1
13 23316 1 1 21 SER N N 1.076 11.528 0.475 1.00 . A A . 21 SER N 1 1
13 23317 1 1 21 SER O O 1.007 14.835 1.742 1.00 . A A . 21 SER O 1 1
13 23318 1 1 21 SER OG O 0.060 12.672 -2.010 1.00 . A A . 21 SER OG 1 1
13 23319 1 1 22 PHE C C 1.002 13.759 4.596 1.00 . A A . 22 PHE C 1 1
13 23320 1 1 22 PHE CA C -0.286 13.623 3.781 1.00 . A A . 22 PHE CA 1 1
13 23321 1 1 22 PHE CB C -1.274 12.732 4.538 1.00 . A A . 22 PHE CB 1 1
13 23322 1 1 22 PHE CD1 C -0.480 13.125 6.897 1.00 . A A . 22 PHE CD1 1 1
13 23323 1 1 22 PHE CD2 C -2.673 13.932 6.252 1.00 . A A . 22 PHE CD2 1 1
13 23324 1 1 22 PHE CE1 C -0.674 13.631 8.188 1.00 . A A . 22 PHE CE1 1 1
13 23325 1 1 22 PHE CE2 C -2.867 14.438 7.542 1.00 . A A . 22 PHE CE2 1 1
13 23326 1 1 22 PHE CG C -1.480 13.276 5.930 1.00 . A A . 22 PHE CG 1 1
13 23327 1 1 22 PHE CZ C -1.866 14.287 8.510 1.00 . A A . 22 PHE CZ 1 1
13 23328 1 1 22 PHE H H -0.254 12.082 2.276 1.00 . A A . 22 PHE H 1 1
13 23329 1 1 22 PHE HA H -0.724 14.598 3.632 1.00 . A A . 22 PHE HA 1 1
13 23330 1 1 22 PHE HB2 H -2.217 12.716 4.014 1.00 . A A . 22 PHE HB2 1 1
13 23331 1 1 22 PHE HB3 H -0.878 11.728 4.599 1.00 . A A . 22 PHE HB3 1 1
13 23332 1 1 22 PHE HD1 H 0.441 12.619 6.648 1.00 . A A . 22 PHE HD1 1 1
13 23333 1 1 22 PHE HD2 H -3.444 14.049 5.505 1.00 . A A . 22 PHE HD2 1 1
13 23334 1 1 22 PHE HE1 H 0.098 13.515 8.934 1.00 . A A . 22 PHE HE1 1 1
13 23335 1 1 22 PHE HE2 H -3.788 14.943 7.790 1.00 . A A . 22 PHE HE2 1 1
13 23336 1 1 22 PHE HZ H -2.016 14.677 9.506 1.00 . A A . 22 PHE HZ 1 1
13 23337 1 1 22 PHE N N 0.019 13.006 2.460 1.00 . A A . 22 PHE N 1 1
13 23338 1 1 22 PHE O O 1.307 14.810 5.126 1.00 . A A . 22 PHE O 1 1
13 23339 1 1 23 ILE C C 4.000 13.740 4.807 1.00 . A A . 23 ILE C 1 1
13 23340 1 1 23 ILE CA C 3.027 12.774 5.487 1.00 . A A . 23 ILE CA 1 1
13 23341 1 1 23 ILE CB C 3.660 11.383 5.554 1.00 . A A . 23 ILE CB 1 1
13 23342 1 1 23 ILE CD1 C 2.323 10.875 7.600 1.00 . A A . 23 ILE CD1 1 1
13 23343 1 1 23 ILE CG1 C 2.674 10.402 6.189 1.00 . A A . 23 ILE CG1 1 1
13 23344 1 1 23 ILE CG2 C 4.935 11.443 6.396 1.00 . A A . 23 ILE CG2 1 1
13 23345 1 1 23 ILE H H 1.498 11.865 4.272 1.00 . A A . 23 ILE H 1 1
13 23346 1 1 23 ILE HA H 2.813 13.121 6.487 1.00 . A A . 23 ILE HA 1 1
13 23347 1 1 23 ILE HB H 3.903 11.052 4.555 1.00 . A A . 23 ILE HB 1 1
13 23348 1 1 23 ILE HD11 H 3.016 11.646 7.905 1.00 . A A . 23 ILE HD11 1 1
13 23349 1 1 23 ILE HD12 H 2.387 10.042 8.285 1.00 . A A . 23 ILE HD12 1 1
13 23350 1 1 23 ILE HD13 H 1.318 11.271 7.608 1.00 . A A . 23 ILE HD13 1 1
13 23351 1 1 23 ILE HG12 H 1.776 10.356 5.591 1.00 . A A . 23 ILE HG12 1 1
13 23352 1 1 23 ILE HG13 H 3.123 9.422 6.240 1.00 . A A . 23 ILE HG13 1 1
13 23353 1 1 23 ILE HG21 H 4.754 10.987 7.358 1.00 . A A . 23 ILE HG21 1 1
13 23354 1 1 23 ILE HG22 H 5.226 12.474 6.537 1.00 . A A . 23 ILE HG22 1 1
13 23355 1 1 23 ILE HG23 H 5.727 10.911 5.889 1.00 . A A . 23 ILE HG23 1 1
13 23356 1 1 23 ILE N N 1.761 12.704 4.704 1.00 . A A . 23 ILE N 1 1
13 23357 1 1 23 ILE O O 4.477 14.681 5.409 1.00 . A A . 23 ILE O 1 1
13 23358 1 1 24 SER C C 4.774 15.864 2.959 1.00 . A A . 24 SER C 1 1
13 23359 1 1 24 SER CA C 5.247 14.412 2.843 1.00 . A A . 24 SER CA 1 1
13 23360 1 1 24 SER CB C 5.311 14.013 1.367 1.00 . A A . 24 SER CB 1 1
13 23361 1 1 24 SER H H 3.907 12.743 3.092 1.00 . A A . 24 SER H 1 1
13 23362 1 1 24 SER HA H 6.230 14.319 3.281 1.00 . A A . 24 SER HA 1 1
13 23363 1 1 24 SER HB2 H 6.081 14.587 0.873 1.00 . A A . 24 SER HB2 1 1
13 23364 1 1 24 SER HB3 H 5.540 12.962 1.289 1.00 . A A . 24 SER HB3 1 1
13 23365 1 1 24 SER HG H 3.895 13.579 0.109 1.00 . A A . 24 SER HG 1 1
13 23366 1 1 24 SER N N 4.300 13.511 3.559 1.00 . A A . 24 SER N 1 1
13 23367 1 1 24 SER O O 5.565 16.770 3.129 1.00 . A A . 24 SER O 1 1
13 23368 1 1 24 SER OG O 4.059 14.274 0.752 1.00 . A A . 24 SER OG 1 1
13 23369 1 1 25 ALA C C 2.960 17.934 4.429 1.00 . A A . 25 ALA C 1 1
13 23370 1 1 25 ALA CA C 2.981 17.493 2.964 1.00 . A A . 25 ALA CA 1 1
13 23371 1 1 25 ALA CB C 1.564 17.564 2.393 1.00 . A A . 25 ALA CB 1 1
13 23372 1 1 25 ALA H H 2.868 15.353 2.723 1.00 . A A . 25 ALA H 1 1
13 23373 1 1 25 ALA HA H 3.628 18.151 2.402 1.00 . A A . 25 ALA HA 1 1
13 23374 1 1 25 ALA HB1 H 1.611 17.590 1.313 1.00 . A A . 25 ALA HB1 1 1
13 23375 1 1 25 ALA HB2 H 1.074 18.458 2.752 1.00 . A A . 25 ALA HB2 1 1
13 23376 1 1 25 ALA HB3 H 1.004 16.697 2.706 1.00 . A A . 25 ALA HB3 1 1
13 23377 1 1 25 ALA N N 3.492 16.095 2.864 1.00 . A A . 25 ALA N 1 1
13 23378 1 1 25 ALA O O 3.394 19.017 4.766 1.00 . A A . 25 ALA O 1 1
13 23379 1 1 26 ALA C C 3.812 17.778 7.256 1.00 . A A . 26 ALA C 1 1
13 23380 1 1 26 ALA CA C 2.397 17.494 6.744 1.00 . A A . 26 ALA CA 1 1
13 23381 1 1 26 ALA CB C 1.785 16.350 7.554 1.00 . A A . 26 ALA CB 1 1
13 23382 1 1 26 ALA H H 2.100 16.241 5.014 1.00 . A A . 26 ALA H 1 1
13 23383 1 1 26 ALA HA H 1.789 18.378 6.858 1.00 . A A . 26 ALA HA 1 1
13 23384 1 1 26 ALA HB1 H 0.817 16.099 7.148 1.00 . A A . 26 ALA HB1 1 1
13 23385 1 1 26 ALA HB2 H 1.675 16.658 8.584 1.00 . A A . 26 ALA HB2 1 1
13 23386 1 1 26 ALA HB3 H 2.432 15.486 7.505 1.00 . A A . 26 ALA HB3 1 1
13 23387 1 1 26 ALA N N 2.451 17.110 5.304 1.00 . A A . 26 ALA N 1 1
13 23388 1 1 26 ALA O O 4.019 18.649 8.077 1.00 . A A . 26 ALA O 1 1
13 23389 1 1 27 SER C C 6.648 18.672 6.836 1.00 . A A . 27 SER C 1 1
13 23390 1 1 27 SER CA C 6.180 17.274 7.248 1.00 . A A . 27 SER CA 1 1
13 23391 1 1 27 SER CB C 7.099 16.226 6.616 1.00 . A A . 27 SER CB 1 1
13 23392 1 1 27 SER H H 4.592 16.348 6.124 1.00 . A A . 27 SER H 1 1
13 23393 1 1 27 SER HA H 6.220 17.184 8.322 1.00 . A A . 27 SER HA 1 1
13 23394 1 1 27 SER HB2 H 8.082 16.297 7.057 1.00 . A A . 27 SER HB2 1 1
13 23395 1 1 27 SER HB3 H 6.695 15.239 6.792 1.00 . A A . 27 SER HB3 1 1
13 23396 1 1 27 SER HG H 7.845 15.854 4.860 1.00 . A A . 27 SER HG 1 1
13 23397 1 1 27 SER N N 4.782 17.048 6.782 1.00 . A A . 27 SER N 1 1
13 23398 1 1 27 SER O O 7.487 19.269 7.481 1.00 . A A . 27 SER O 1 1
13 23399 1 1 27 SER OG O 7.190 16.458 5.218 1.00 . A A . 27 SER OG 1 1
13 23400 1 1 28 ASN C C 5.454 21.575 5.612 1.00 . A A . 28 ASN C 1 1
13 23401 1 1 28 ASN CA C 6.550 20.549 5.309 1.00 . A A . 28 ASN CA 1 1
13 23402 1 1 28 ASN CB C 6.814 20.518 3.802 1.00 . A A . 28 ASN CB 1 1
13 23403 1 1 28 ASN CG C 7.891 19.476 3.494 1.00 . A A . 28 ASN CG 1 1
13 23404 1 1 28 ASN H H 5.453 18.694 5.251 1.00 . A A . 28 ASN H 1 1
13 23405 1 1 28 ASN HA H 7.456 20.831 5.825 1.00 . A A . 28 ASN HA 1 1
13 23406 1 1 28 ASN HB2 H 5.904 20.260 3.283 1.00 . A A . 28 ASN HB2 1 1
13 23407 1 1 28 ASN HB3 H 7.152 21.491 3.476 1.00 . A A . 28 ASN HB3 1 1
13 23408 1 1 28 ASN HD21 H 9.017 19.969 5.054 1.00 . A A . 28 ASN HD21 1 1
13 23409 1 1 28 ASN HD22 H 9.637 18.730 4.074 1.00 . A A . 28 ASN HD22 1 1
13 23410 1 1 28 ASN N N 6.123 19.195 5.762 1.00 . A A . 28 ASN N 1 1
13 23411 1 1 28 ASN ND2 N 8.931 19.377 4.277 1.00 . A A . 28 ASN ND2 1 1
13 23412 1 1 28 ASN O O 5.538 22.718 5.208 1.00 . A A . 28 ASN O 1 1
13 23413 1 1 28 ASN OD1 O 7.785 18.743 2.531 1.00 . A A . 28 ASN OD1 1 1
13 23414 1 1 29 THR C C 3.602 22.833 7.962 1.00 . A A . 29 THR C 1 1
13 23415 1 1 29 THR CA C 3.331 22.147 6.621 1.00 . A A . 29 THR CA 1 1
13 23416 1 1 29 THR CB C 1.993 21.404 6.688 1.00 . A A . 29 THR CB 1 1
13 23417 1 1 29 THR CG2 C 0.851 22.418 6.756 1.00 . A A . 29 THR CG2 1 1
13 23418 1 1 29 THR H H 4.368 20.256 6.626 1.00 . A A . 29 THR H 1 1
13 23419 1 1 29 THR HA H 3.283 22.894 5.842 1.00 . A A . 29 THR HA 1 1
13 23420 1 1 29 THR HB H 1.968 20.781 7.567 1.00 . A A . 29 THR HB 1 1
13 23421 1 1 29 THR HG1 H 2.286 19.757 5.703 1.00 . A A . 29 THR HG1 1 1
13 23422 1 1 29 THR HG21 H -0.035 21.939 7.143 1.00 . A A . 29 THR HG21 1 1
13 23423 1 1 29 THR HG22 H 0.650 22.801 5.765 1.00 . A A . 29 THR HG22 1 1
13 23424 1 1 29 THR HG23 H 1.132 23.233 7.406 1.00 . A A . 29 THR HG23 1 1
13 23425 1 1 29 THR N N 4.424 21.182 6.311 1.00 . A A . 29 THR N 1 1
13 23426 1 1 29 THR O O 4.020 23.972 8.012 1.00 . A A . 29 THR O 1 1
13 23427 1 1 29 THR OG1 O 1.847 20.594 5.533 1.00 . A A . 29 THR OG1 1 1
13 23428 1 1 30 GLY C C 5.083 22.658 10.741 1.00 . A A . 30 GLY C 1 1
13 23429 1 1 30 GLY CA C 3.603 22.777 10.381 1.00 . A A . 30 GLY CA 1 1
13 23430 1 1 30 GLY H H 3.022 21.238 8.994 1.00 . A A . 30 GLY H 1 1
13 23431 1 1 30 GLY HA2 H 3.323 23.819 10.346 1.00 . A A . 30 GLY HA2 1 1
13 23432 1 1 30 GLY HA3 H 3.009 22.268 11.128 1.00 . A A . 30 GLY HA3 1 1
13 23433 1 1 30 GLY N N 3.363 22.154 9.051 1.00 . A A . 30 GLY N 1 1
13 23434 1 1 30 GLY O O 5.919 23.366 10.216 1.00 . A A . 30 GLY O 1 1
13 23435 1 1 31 SER C C 7.205 20.116 11.994 1.00 . A A . 31 SER C 1 1
13 23436 1 1 31 SER CA C 6.840 21.601 12.026 1.00 . A A . 31 SER CA 1 1
13 23437 1 1 31 SER CB C 7.046 22.147 13.440 1.00 . A A . 31 SER CB 1 1
13 23438 1 1 31 SER H H 4.724 21.205 12.043 1.00 . A A . 31 SER H 1 1
13 23439 1 1 31 SER HA H 7.469 22.142 11.335 1.00 . A A . 31 SER HA 1 1
13 23440 1 1 31 SER HB2 H 6.206 22.769 13.711 1.00 . A A . 31 SER HB2 1 1
13 23441 1 1 31 SER HB3 H 7.125 21.325 14.136 1.00 . A A . 31 SER HB3 1 1
13 23442 1 1 31 SER HG H 8.983 22.312 13.450 1.00 . A A . 31 SER HG 1 1
13 23443 1 1 31 SER N N 5.414 21.767 11.632 1.00 . A A . 31 SER N 1 1
13 23444 1 1 31 SER O O 8.079 19.700 11.260 1.00 . A A . 31 SER O 1 1
13 23445 1 1 31 SER OG O 8.238 22.916 13.481 1.00 . A A . 31 SER OG 1 1
13 23446 1 1 32 PHE C C 8.370 17.665 12.791 1.00 . A A . 32 PHE C 1 1
13 23447 1 1 32 PHE CA C 6.851 17.858 12.793 1.00 . A A . 32 PHE CA 1 1
13 23448 1 1 32 PHE CB C 6.247 17.200 11.551 1.00 . A A . 32 PHE CB 1 1
13 23449 1 1 32 PHE CD1 C 4.411 16.122 12.902 1.00 . A A . 32 PHE CD1 1 1
13 23450 1 1 32 PHE CD2 C 3.809 17.384 10.919 1.00 . A A . 32 PHE CD2 1 1
13 23451 1 1 32 PHE CE1 C 3.061 15.836 13.130 1.00 . A A . 32 PHE CE1 1 1
13 23452 1 1 32 PHE CE2 C 2.458 17.097 11.148 1.00 . A A . 32 PHE CE2 1 1
13 23453 1 1 32 PHE CG C 4.787 16.897 11.797 1.00 . A A . 32 PHE CG 1 1
13 23454 1 1 32 PHE CZ C 2.084 16.323 12.253 1.00 . A A . 32 PHE CZ 1 1
13 23455 1 1 32 PHE H H 5.839 19.671 13.365 1.00 . A A . 32 PHE H 1 1
13 23456 1 1 32 PHE HA H 6.431 17.407 13.680 1.00 . A A . 32 PHE HA 1 1
13 23457 1 1 32 PHE HB2 H 6.339 17.869 10.708 1.00 . A A . 32 PHE HB2 1 1
13 23458 1 1 32 PHE HB3 H 6.775 16.281 11.338 1.00 . A A . 32 PHE HB3 1 1
13 23459 1 1 32 PHE HD1 H 5.164 15.746 13.579 1.00 . A A . 32 PHE HD1 1 1
13 23460 1 1 32 PHE HD2 H 4.096 17.983 10.067 1.00 . A A . 32 PHE HD2 1 1
13 23461 1 1 32 PHE HE1 H 2.771 15.239 13.983 1.00 . A A . 32 PHE HE1 1 1
13 23462 1 1 32 PHE HE2 H 1.705 17.473 10.472 1.00 . A A . 32 PHE HE2 1 1
13 23463 1 1 32 PHE HZ H 1.042 16.101 12.429 1.00 . A A . 32 PHE HZ 1 1
13 23464 1 1 32 PHE N N 6.541 19.314 12.782 1.00 . A A . 32 PHE N 1 1
13 23465 1 1 32 PHE O O 8.991 17.561 11.752 1.00 . A A . 32 PHE O 1 1
13 23466 1 1 33 SER C C 10.842 16.126 13.340 1.00 . A A . 33 SER C 1 1
13 23467 1 1 33 SER CA C 10.453 17.444 14.012 1.00 . A A . 33 SER CA 1 1
13 23468 1 1 33 SER CB C 10.899 17.420 15.475 1.00 . A A . 33 SER CB 1 1
13 23469 1 1 33 SER H H 8.455 17.713 14.774 1.00 . A A . 33 SER H 1 1
13 23470 1 1 33 SER HA H 10.936 18.264 13.501 1.00 . A A . 33 SER HA 1 1
13 23471 1 1 33 SER HB2 H 10.603 18.339 15.957 1.00 . A A . 33 SER HB2 1 1
13 23472 1 1 33 SER HB3 H 10.438 16.583 15.978 1.00 . A A . 33 SER HB3 1 1
13 23473 1 1 33 SER HG H 12.599 17.568 16.407 1.00 . A A . 33 SER HG 1 1
13 23474 1 1 33 SER N N 8.974 17.622 13.947 1.00 . A A . 33 SER N 1 1
13 23475 1 1 33 SER O O 10.019 15.257 13.130 1.00 . A A . 33 SER O 1 1
13 23476 1 1 33 SER OG O 12.312 17.287 15.534 1.00 . A A . 33 SER OG 1 1
13 23477 1 1 34 GLN C C 12.089 13.514 13.188 1.00 . A A . 34 GLN C 1 1
13 23478 1 1 34 GLN CA C 12.536 14.709 12.344 1.00 . A A . 34 GLN CA 1 1
13 23479 1 1 34 GLN CB C 14.061 14.705 12.223 1.00 . A A . 34 GLN CB 1 1
13 23480 1 1 34 GLN CD C 16.028 15.835 11.174 1.00 . A A . 34 GLN CD 1 1
13 23481 1 1 34 GLN CG C 14.502 15.835 11.289 1.00 . A A . 34 GLN CG 1 1
13 23482 1 1 34 GLN H H 12.742 16.683 13.179 1.00 . A A . 34 GLN H 1 1
13 23483 1 1 34 GLN HA H 12.096 14.640 11.360 1.00 . A A . 34 GLN HA 1 1
13 23484 1 1 34 GLN HB2 H 14.500 14.853 13.198 1.00 . A A . 34 GLN HB2 1 1
13 23485 1 1 34 GLN HB3 H 14.388 13.757 11.821 1.00 . A A . 34 GLN HB3 1 1
13 23486 1 1 34 GLN HE21 H 16.046 16.942 9.527 1.00 . A A . 34 GLN HE21 1 1
13 23487 1 1 34 GLN HE22 H 17.573 16.500 10.120 1.00 . A A . 34 GLN HE22 1 1
13 23488 1 1 34 GLN HG2 H 14.068 15.685 10.312 1.00 . A A . 34 GLN HG2 1 1
13 23489 1 1 34 GLN HG3 H 14.172 16.782 11.689 1.00 . A A . 34 GLN HG3 1 1
13 23490 1 1 34 GLN N N 12.094 15.971 13.001 1.00 . A A . 34 GLN N 1 1
13 23491 1 1 34 GLN NE2 N 16.596 16.472 10.187 1.00 . A A . 34 GLN NE2 1 1
13 23492 1 1 34 GLN O O 11.666 12.499 12.671 1.00 . A A . 34 GLN O 1 1
13 23493 1 1 34 GLN OE1 O 16.710 15.251 11.993 1.00 . A A . 34 GLN OE1 1 1
13 23494 1 1 35 ASP C C 10.258 12.233 15.155 1.00 . A A . 35 ASP C 1 1
13 23495 1 1 35 ASP CA C 11.751 12.500 15.361 1.00 . A A . 35 ASP CA 1 1
13 23496 1 1 35 ASP CB C 12.006 12.866 16.825 1.00 . A A . 35 ASP CB 1 1
13 23497 1 1 35 ASP CG C 13.513 12.892 17.090 1.00 . A A . 35 ASP CG 1 1
13 23498 1 1 35 ASP H H 12.517 14.456 14.883 1.00 . A A . 35 ASP H 1 1
13 23499 1 1 35 ASP HA H 12.314 11.614 15.108 1.00 . A A . 35 ASP HA 1 1
13 23500 1 1 35 ASP HB2 H 11.587 13.840 17.031 1.00 . A A . 35 ASP HB2 1 1
13 23501 1 1 35 ASP HB3 H 11.540 12.132 17.466 1.00 . A A . 35 ASP HB3 1 1
13 23502 1 1 35 ASP N N 12.174 13.628 14.486 1.00 . A A . 35 ASP N 1 1
13 23503 1 1 35 ASP O O 9.810 11.103 15.184 1.00 . A A . 35 ASP O 1 1
13 23504 1 1 35 ASP OD1 O 14.254 12.461 16.222 1.00 . A A . 35 ASP OD1 1 1
13 23505 1 1 35 ASP OD2 O 13.898 13.342 18.157 1.00 . A A . 35 ASP OD2 1 1
13 23506 1 1 36 GLN C C 7.790 12.481 13.341 1.00 . A A . 36 GLN C 1 1
13 23507 1 1 36 GLN CA C 8.024 13.069 14.732 1.00 . A A . 36 GLN CA 1 1
13 23508 1 1 36 GLN CB C 7.307 14.416 14.847 1.00 . A A . 36 GLN CB 1 1
13 23509 1 1 36 GLN CD C 7.169 14.206 17.332 1.00 . A A . 36 GLN CD 1 1
13 23510 1 1 36 GLN CG C 7.675 15.074 16.178 1.00 . A A . 36 GLN CG 1 1
13 23511 1 1 36 GLN H H 9.867 14.166 14.921 1.00 . A A . 36 GLN H 1 1
13 23512 1 1 36 GLN HA H 7.639 12.390 15.480 1.00 . A A . 36 GLN HA 1 1
13 23513 1 1 36 GLN HB2 H 7.611 15.055 14.032 1.00 . A A . 36 GLN HB2 1 1
13 23514 1 1 36 GLN HB3 H 6.239 14.260 14.806 1.00 . A A . 36 GLN HB3 1 1
13 23515 1 1 36 GLN HE21 H 8.896 14.253 18.311 1.00 . A A . 36 GLN HE21 1 1
13 23516 1 1 36 GLN HE22 H 7.674 13.326 19.037 1.00 . A A . 36 GLN HE22 1 1
13 23517 1 1 36 GLN HG2 H 8.749 15.173 16.246 1.00 . A A . 36 GLN HG2 1 1
13 23518 1 1 36 GLN HG3 H 7.219 16.052 16.234 1.00 . A A . 36 GLN HG3 1 1
13 23519 1 1 36 GLN N N 9.486 13.264 14.943 1.00 . A A . 36 GLN N 1 1
13 23520 1 1 36 GLN NE2 N 7.975 13.916 18.316 1.00 . A A . 36 GLN NE2 1 1
13 23521 1 1 36 GLN O O 6.868 11.719 13.124 1.00 . A A . 36 GLN O 1 1
13 23522 1 1 36 GLN OE1 O 6.028 13.788 17.338 1.00 . A A . 36 GLN OE1 1 1
13 23523 1 1 37 MET C C 8.636 10.764 11.056 1.00 . A A . 37 MET C 1 1
13 23524 1 1 37 MET CA C 8.449 12.280 11.020 1.00 . A A . 37 MET CA 1 1
13 23525 1 1 37 MET CB C 9.491 12.903 10.089 1.00 . A A . 37 MET CB 1 1
13 23526 1 1 37 MET CE C 9.669 16.779 8.705 1.00 . A A . 37 MET CE 1 1
13 23527 1 1 37 MET CG C 9.186 14.391 9.904 1.00 . A A . 37 MET CG 1 1
13 23528 1 1 37 MET H H 9.360 13.437 12.591 1.00 . A A . 37 MET H 1 1
13 23529 1 1 37 MET HA H 7.457 12.514 10.660 1.00 . A A . 37 MET HA 1 1
13 23530 1 1 37 MET HB2 H 10.474 12.788 10.522 1.00 . A A . 37 MET HB2 1 1
13 23531 1 1 37 MET HB3 H 9.459 12.407 9.131 1.00 . A A . 37 MET HB3 1 1
13 23532 1 1 37 MET HE1 H 8.592 16.754 8.808 1.00 . A A . 37 MET HE1 1 1
13 23533 1 1 37 MET HE2 H 9.926 17.283 7.786 1.00 . A A . 37 MET HE2 1 1
13 23534 1 1 37 MET HE3 H 10.105 17.310 9.539 1.00 . A A . 37 MET HE3 1 1
13 23535 1 1 37 MET HG2 H 8.165 14.511 9.572 1.00 . A A . 37 MET HG2 1 1
13 23536 1 1 37 MET HG3 H 9.321 14.905 10.844 1.00 . A A . 37 MET HG3 1 1
13 23537 1 1 37 MET N N 8.621 12.825 12.395 1.00 . A A . 37 MET N 1 1
13 23538 1 1 37 MET O O 7.968 10.029 10.357 1.00 . A A . 37 MET O 1 1
13 23539 1 1 37 MET SD S 10.309 15.087 8.668 1.00 . A A . 37 MET SD 1 1
13 23540 1 1 38 GLU C C 8.457 8.136 12.361 1.00 . A A . 38 GLU C 1 1
13 23541 1 1 38 GLU CA C 9.764 8.820 11.959 1.00 . A A . 38 GLU CA 1 1
13 23542 1 1 38 GLU CB C 10.839 8.530 13.008 1.00 . A A . 38 GLU CB 1 1
13 23543 1 1 38 GLU CD C 12.330 6.773 13.971 1.00 . A A . 38 GLU CD 1 1
13 23544 1 1 38 GLU CG C 11.241 7.056 12.934 1.00 . A A . 38 GLU CG 1 1
13 23545 1 1 38 GLU H H 10.063 10.900 12.430 1.00 . A A . 38 GLU H 1 1
13 23546 1 1 38 GLU HA H 10.087 8.448 10.998 1.00 . A A . 38 GLU HA 1 1
13 23547 1 1 38 GLU HB2 H 11.703 9.151 12.819 1.00 . A A . 38 GLU HB2 1 1
13 23548 1 1 38 GLU HB3 H 10.450 8.748 13.992 1.00 . A A . 38 GLU HB3 1 1
13 23549 1 1 38 GLU HG2 H 10.381 6.437 13.137 1.00 . A A . 38 GLU HG2 1 1
13 23550 1 1 38 GLU HG3 H 11.619 6.836 11.946 1.00 . A A . 38 GLU HG3 1 1
13 23551 1 1 38 GLU N N 9.538 10.290 11.872 1.00 . A A . 38 GLU N 1 1
13 23552 1 1 38 GLU O O 8.049 7.159 11.766 1.00 . A A . 38 GLU O 1 1
13 23553 1 1 38 GLU OE1 O 12.727 7.703 14.652 1.00 . A A . 38 GLU OE1 1 1
13 23554 1 1 38 GLU OE2 O 12.747 5.630 14.065 1.00 . A A . 38 GLU OE2 1 1
13 23555 1 1 39 ASN C C 5.557 7.980 12.609 1.00 . A A . 39 ASN C 1 1
13 23556 1 1 39 ASN CA C 6.513 8.028 13.797 1.00 . A A . 39 ASN CA 1 1
13 23557 1 1 39 ASN CB C 5.895 8.863 14.919 1.00 . A A . 39 ASN CB 1 1
13 23558 1 1 39 ASN CG C 6.837 8.874 16.125 1.00 . A A . 39 ASN CG 1 1
13 23559 1 1 39 ASN H H 8.141 9.436 13.828 1.00 . A A . 39 ASN H 1 1
13 23560 1 1 39 ASN HA H 6.696 7.026 14.150 1.00 . A A . 39 ASN HA 1 1
13 23561 1 1 39 ASN HB2 H 5.743 9.875 14.572 1.00 . A A . 39 ASN HB2 1 1
13 23562 1 1 39 ASN HB3 H 4.946 8.435 15.207 1.00 . A A . 39 ASN HB3 1 1
13 23563 1 1 39 ASN HD21 H 6.434 10.758 16.603 1.00 . A A . 39 ASN HD21 1 1
13 23564 1 1 39 ASN HD22 H 7.570 9.985 17.599 1.00 . A A . 39 ASN HD22 1 1
13 23565 1 1 39 ASN N N 7.796 8.645 13.364 1.00 . A A . 39 ASN N 1 1
13 23566 1 1 39 ASN ND2 N 6.950 9.961 16.840 1.00 . A A . 39 ASN ND2 1 1
13 23567 1 1 39 ASN O O 4.916 6.980 12.351 1.00 . A A . 39 ASN O 1 1
13 23568 1 1 39 ASN OD1 O 7.478 7.885 16.420 1.00 . A A . 39 ASN OD1 1 1
13 23569 1 1 40 MET C C 4.951 7.941 9.751 1.00 . A A . 40 MET C 1 1
13 23570 1 1 40 MET CA C 4.555 9.074 10.696 1.00 . A A . 40 MET CA 1 1
13 23571 1 1 40 MET CB C 4.685 10.414 9.971 1.00 . A A . 40 MET CB 1 1
13 23572 1 1 40 MET CE C 5.405 13.426 9.339 1.00 . A A . 40 MET CE 1 1
13 23573 1 1 40 MET CG C 4.221 11.541 10.896 1.00 . A A . 40 MET CG 1 1
13 23574 1 1 40 MET H H 5.993 9.845 12.102 1.00 . A A . 40 MET H 1 1
13 23575 1 1 40 MET HA H 3.535 8.934 11.022 1.00 . A A . 40 MET HA 1 1
13 23576 1 1 40 MET HB2 H 5.717 10.575 9.697 1.00 . A A . 40 MET HB2 1 1
13 23577 1 1 40 MET HB3 H 4.073 10.403 9.082 1.00 . A A . 40 MET HB3 1 1
13 23578 1 1 40 MET HE1 H 5.328 14.044 8.455 1.00 . A A . 40 MET HE1 1 1
13 23579 1 1 40 MET HE2 H 5.958 12.532 9.102 1.00 . A A . 40 MET HE2 1 1
13 23580 1 1 40 MET HE3 H 5.916 13.967 10.122 1.00 . A A . 40 MET HE3 1 1
13 23581 1 1 40 MET HG2 H 3.373 11.206 11.474 1.00 . A A . 40 MET HG2 1 1
13 23582 1 1 40 MET HG3 H 5.026 11.815 11.562 1.00 . A A . 40 MET HG3 1 1
13 23583 1 1 40 MET N N 5.462 9.054 11.877 1.00 . A A . 40 MET N 1 1
13 23584 1 1 40 MET O O 4.121 7.347 9.093 1.00 . A A . 40 MET O 1 1
13 23585 1 1 40 MET SD S 3.745 12.978 9.904 1.00 . A A . 40 MET SD 1 1
13 23586 1 1 41 SER C C 6.214 5.195 9.357 1.00 . A A . 41 SER C 1 1
13 23587 1 1 41 SER CA C 6.674 6.539 8.787 1.00 . A A . 41 SER CA 1 1
13 23588 1 1 41 SER CB C 8.201 6.561 8.696 1.00 . A A . 41 SER CB 1 1
13 23589 1 1 41 SER H H 6.865 8.128 10.226 1.00 . A A . 41 SER H 1 1
13 23590 1 1 41 SER HA H 6.251 6.677 7.803 1.00 . A A . 41 SER HA 1 1
13 23591 1 1 41 SER HB2 H 8.513 6.085 7.777 1.00 . A A . 41 SER HB2 1 1
13 23592 1 1 41 SER HB3 H 8.548 7.583 8.706 1.00 . A A . 41 SER HB3 1 1
13 23593 1 1 41 SER HG H 9.654 6.167 9.927 1.00 . A A . 41 SER HG 1 1
13 23594 1 1 41 SER N N 6.215 7.637 9.683 1.00 . A A . 41 SER N 1 1
13 23595 1 1 41 SER O O 6.083 4.220 8.643 1.00 . A A . 41 SER O 1 1
13 23596 1 1 41 SER OG O 8.752 5.862 9.802 1.00 . A A . 41 SER OG 1 1
13 23597 1 1 42 LEU C C 4.005 3.744 11.157 1.00 . A A . 42 LEU C 1 1
13 23598 1 1 42 LEU CA C 5.527 3.852 11.253 1.00 . A A . 42 LEU CA 1 1
13 23599 1 1 42 LEU CB C 5.948 3.818 12.724 1.00 . A A . 42 LEU CB 1 1
13 23600 1 1 42 LEU CD1 C 7.861 4.101 14.305 1.00 . A A . 42 LEU CD1 1 1
13 23601 1 1 42 LEU CD2 C 8.228 3.030 12.077 1.00 . A A . 42 LEU CD2 1 1
13 23602 1 1 42 LEU CG C 7.446 4.107 12.832 1.00 . A A . 42 LEU CG 1 1
13 23603 1 1 42 LEU H H 6.083 5.932 11.198 1.00 . A A . 42 LEU H 1 1
13 23604 1 1 42 LEU HA H 5.980 3.024 10.729 1.00 . A A . 42 LEU HA 1 1
13 23605 1 1 42 LEU HB2 H 5.396 4.566 13.274 1.00 . A A . 42 LEU HB2 1 1
13 23606 1 1 42 LEU HB3 H 5.739 2.841 13.136 1.00 . A A . 42 LEU HB3 1 1
13 23607 1 1 42 LEU HD11 H 8.661 4.811 14.455 1.00 . A A . 42 LEU HD11 1 1
13 23608 1 1 42 LEU HD12 H 8.200 3.114 14.580 1.00 . A A . 42 LEU HD12 1 1
13 23609 1 1 42 LEU HD13 H 7.016 4.377 14.918 1.00 . A A . 42 LEU HD13 1 1
13 23610 1 1 42 LEU HD21 H 8.991 2.619 12.723 1.00 . A A . 42 LEU HD21 1 1
13 23611 1 1 42 LEU HD22 H 8.691 3.466 11.205 1.00 . A A . 42 LEU HD22 1 1
13 23612 1 1 42 LEU HD23 H 7.554 2.243 11.771 1.00 . A A . 42 LEU HD23 1 1
13 23613 1 1 42 LEU HG H 7.658 5.074 12.401 1.00 . A A . 42 LEU HG 1 1
13 23614 1 1 42 LEU N N 5.972 5.134 10.639 1.00 . A A . 42 LEU N 1 1
13 23615 1 1 42 LEU O O 3.442 2.669 11.227 1.00 . A A . 42 LEU O 1 1
13 23616 1 1 43 ILE C C 1.421 5.437 9.563 1.00 . A A . 43 ILE C 1 1
13 23617 1 1 43 ILE CA C 1.850 4.815 10.894 1.00 . A A . 43 ILE CA 1 1
13 23618 1 1 43 ILE CB C 1.247 5.606 12.059 1.00 . A A . 43 ILE CB 1 1
13 23619 1 1 43 ILE CD1 C 1.100 5.753 14.548 1.00 . A A . 43 ILE CD1 1 1
13 23620 1 1 43 ILE CG1 C 1.534 4.876 13.373 1.00 . A A . 43 ILE CG1 1 1
13 23621 1 1 43 ILE CG2 C -0.267 5.734 11.871 1.00 . A A . 43 ILE CG2 1 1
13 23622 1 1 43 ILE H H 3.810 5.707 10.942 1.00 . A A . 43 ILE H 1 1
13 23623 1 1 43 ILE HA H 1.512 3.789 10.937 1.00 . A A . 43 ILE HA 1 1
13 23624 1 1 43 ILE HB H 1.692 6.590 12.091 1.00 . A A . 43 ILE HB 1 1
13 23625 1 1 43 ILE HD11 H 1.123 5.172 15.458 1.00 . A A . 43 ILE HD11 1 1
13 23626 1 1 43 ILE HD12 H 0.097 6.114 14.377 1.00 . A A . 43 ILE HD12 1 1
13 23627 1 1 43 ILE HD13 H 1.774 6.592 14.639 1.00 . A A . 43 ILE HD13 1 1
13 23628 1 1 43 ILE HG12 H 0.985 3.946 13.394 1.00 . A A . 43 ILE HG12 1 1
13 23629 1 1 43 ILE HG13 H 2.591 4.671 13.446 1.00 . A A . 43 ILE HG13 1 1
13 23630 1 1 43 ILE HG21 H -0.579 6.734 12.138 1.00 . A A . 43 ILE HG21 1 1
13 23631 1 1 43 ILE HG22 H -0.770 5.020 12.507 1.00 . A A . 43 ILE HG22 1 1
13 23632 1 1 43 ILE HG23 H -0.524 5.540 10.842 1.00 . A A . 43 ILE HG23 1 1
13 23633 1 1 43 ILE N N 3.335 4.850 10.996 1.00 . A A . 43 ILE N 1 1
13 23634 1 1 43 ILE O O 2.019 6.377 9.084 1.00 . A A . 43 ILE O 1 1
13 23635 1 1 44 GLY C C 0.494 4.591 6.533 1.00 . A A . 44 GLY C 1 1
13 23636 1 1 44 GLY CA C -0.063 5.465 7.654 1.00 . A A . 44 GLY CA 1 1
13 23637 1 1 44 GLY H H -0.074 4.147 9.356 1.00 . A A . 44 GLY H 1 1
13 23638 1 1 44 GLY HA2 H -1.141 5.459 7.615 1.00 . A A . 44 GLY HA2 1 1
13 23639 1 1 44 GLY HA3 H 0.300 6.476 7.541 1.00 . A A . 44 GLY HA3 1 1
13 23640 1 1 44 GLY N N 0.393 4.911 8.958 1.00 . A A . 44 GLY N 1 1
13 23641 1 1 44 GLY O O -0.133 3.642 6.106 1.00 . A A . 44 GLY O 1 1
13 23642 1 1 45 ASN C C 2.391 2.619 5.506 1.00 . A A . 45 ASN C 1 1
13 23643 1 1 45 ASN CA C 2.267 4.051 4.988 1.00 . A A . 45 ASN CA 1 1
13 23644 1 1 45 ASN CB C 3.651 4.587 4.618 1.00 . A A . 45 ASN CB 1 1
13 23645 1 1 45 ASN CG C 3.503 5.948 3.935 1.00 . A A . 45 ASN CG 1 1
13 23646 1 1 45 ASN H H 2.174 5.647 6.430 1.00 . A A . 45 ASN H 1 1
13 23647 1 1 45 ASN HA H 1.623 4.067 4.120 1.00 . A A . 45 ASN HA 1 1
13 23648 1 1 45 ASN HB2 H 4.246 4.697 5.513 1.00 . A A . 45 ASN HB2 1 1
13 23649 1 1 45 ASN HB3 H 4.137 3.897 3.945 1.00 . A A . 45 ASN HB3 1 1
13 23650 1 1 45 ASN HD21 H 5.073 6.740 4.858 1.00 . A A . 45 ASN HD21 1 1
13 23651 1 1 45 ASN HD22 H 4.279 7.768 3.765 1.00 . A A . 45 ASN HD22 1 1
13 23652 1 1 45 ASN N N 1.675 4.886 6.064 1.00 . A A . 45 ASN N 1 1
13 23653 1 1 45 ASN ND2 N 4.350 6.900 4.214 1.00 . A A . 45 ASN ND2 1 1
13 23654 1 1 45 ASN O O 2.262 1.663 4.767 1.00 . A A . 45 ASN O 1 1
13 23655 1 1 45 ASN OD1 O 2.608 6.148 3.138 1.00 . A A . 45 ASN OD1 1 1
13 23656 1 1 46 THR C C 1.436 0.351 7.109 1.00 . A A . 46 THR C 1 1
13 23657 1 1 46 THR CA C 2.741 1.104 7.364 1.00 . A A . 46 THR CA 1 1
13 23658 1 1 46 THR CB C 2.983 1.212 8.871 1.00 . A A . 46 THR CB 1 1
13 23659 1 1 46 THR CG2 C 3.161 -0.188 9.463 1.00 . A A . 46 THR CG2 1 1
13 23660 1 1 46 THR H H 2.714 3.256 7.359 1.00 . A A . 46 THR H 1 1
13 23661 1 1 46 THR HA H 3.562 0.580 6.901 1.00 . A A . 46 THR HA 1 1
13 23662 1 1 46 THR HB H 2.136 1.690 9.339 1.00 . A A . 46 THR HB 1 1
13 23663 1 1 46 THR HG1 H 4.762 1.828 8.380 1.00 . A A . 46 THR HG1 1 1
13 23664 1 1 46 THR HG21 H 3.620 -0.111 10.438 1.00 . A A . 46 THR HG21 1 1
13 23665 1 1 46 THR HG22 H 3.793 -0.776 8.813 1.00 . A A . 46 THR HG22 1 1
13 23666 1 1 46 THR HG23 H 2.197 -0.665 9.556 1.00 . A A . 46 THR HG23 1 1
13 23667 1 1 46 THR N N 2.625 2.468 6.781 1.00 . A A . 46 THR N 1 1
13 23668 1 1 46 THR O O 1.426 -0.843 6.882 1.00 . A A . 46 THR O 1 1
13 23669 1 1 46 THR OG1 O 4.154 1.981 9.108 1.00 . A A . 46 THR OG1 1 1
13 23670 1 1 47 LEU C C -1.042 -0.112 5.458 1.00 . A A . 47 LEU C 1 1
13 23671 1 1 47 LEU CA C -0.980 0.394 6.901 1.00 . A A . 47 LEU CA 1 1
13 23672 1 1 47 LEU CB C -2.098 1.414 7.128 1.00 . A A . 47 LEU CB 1 1
13 23673 1 1 47 LEU CD1 C -3.238 2.838 8.834 1.00 . A A . 47 LEU CD1 1 1
13 23674 1 1 47 LEU CD2 C -2.145 0.699 9.522 1.00 . A A . 47 LEU CD2 1 1
13 23675 1 1 47 LEU CG C -2.057 1.900 8.579 1.00 . A A . 47 LEU CG 1 1
13 23676 1 1 47 LEU H H 0.374 2.012 7.325 1.00 . A A . 47 LEU H 1 1
13 23677 1 1 47 LEU HA H -1.102 -0.434 7.581 1.00 . A A . 47 LEU HA 1 1
13 23678 1 1 47 LEU HB2 H -1.957 2.254 6.463 1.00 . A A . 47 LEU HB2 1 1
13 23679 1 1 47 LEU HB3 H -3.053 0.953 6.929 1.00 . A A . 47 LEU HB3 1 1
13 23680 1 1 47 LEU HD11 H -4.060 2.276 9.256 1.00 . A A . 47 LEU HD11 1 1
13 23681 1 1 47 LEU HD12 H -3.550 3.287 7.903 1.00 . A A . 47 LEU HD12 1 1
13 23682 1 1 47 LEU HD13 H -2.940 3.612 9.526 1.00 . A A . 47 LEU HD13 1 1
13 23683 1 1 47 LEU HD21 H -2.459 1.033 10.500 1.00 . A A . 47 LEU HD21 1 1
13 23684 1 1 47 LEU HD22 H -1.176 0.228 9.597 1.00 . A A . 47 LEU HD22 1 1
13 23685 1 1 47 LEU HD23 H -2.861 -0.010 9.136 1.00 . A A . 47 LEU HD23 1 1
13 23686 1 1 47 LEU HG H -1.132 2.430 8.755 1.00 . A A . 47 LEU HG 1 1
13 23687 1 1 47 LEU N N 0.335 1.050 7.142 1.00 . A A . 47 LEU N 1 1
13 23688 1 1 47 LEU O O -1.541 -1.186 5.189 1.00 . A A . 47 LEU O 1 1
13 23689 1 1 48 MET C C 0.038 -1.185 2.995 1.00 . A A . 48 MET C 1 1
13 23690 1 1 48 MET CA C -0.571 0.213 3.105 1.00 . A A . 48 MET CA 1 1
13 23691 1 1 48 MET CB C 0.234 1.192 2.249 1.00 . A A . 48 MET CB 1 1
13 23692 1 1 48 MET CE C -1.825 1.764 0.135 1.00 . A A . 48 MET CE 1 1
13 23693 1 1 48 MET CG C -0.414 2.576 2.309 1.00 . A A . 48 MET CG 1 1
13 23694 1 1 48 MET H H -0.140 1.517 4.766 1.00 . A A . 48 MET H 1 1
13 23695 1 1 48 MET HA H -1.594 0.189 2.760 1.00 . A A . 48 MET HA 1 1
13 23696 1 1 48 MET HB2 H 1.246 1.251 2.624 1.00 . A A . 48 MET HB2 1 1
13 23697 1 1 48 MET HB3 H 0.250 0.846 1.226 1.00 . A A . 48 MET HB3 1 1
13 23698 1 1 48 MET HE1 H -2.107 0.721 0.127 1.00 . A A . 48 MET HE1 1 1
13 23699 1 1 48 MET HE2 H -0.777 1.853 -0.098 1.00 . A A . 48 MET HE2 1 1
13 23700 1 1 48 MET HE3 H -2.403 2.305 -0.600 1.00 . A A . 48 MET HE3 1 1
13 23701 1 1 48 MET HG2 H -0.375 2.949 3.322 1.00 . A A . 48 MET HG2 1 1
13 23702 1 1 48 MET HG3 H 0.117 3.252 1.656 1.00 . A A . 48 MET HG3 1 1
13 23703 1 1 48 MET N N -0.538 0.653 4.529 1.00 . A A . 48 MET N 1 1
13 23704 1 1 48 MET O O -0.390 -1.997 2.198 1.00 . A A . 48 MET O 1 1
13 23705 1 1 48 MET SD S -2.141 2.457 1.777 1.00 . A A . 48 MET SD 1 1
13 23706 1 1 49 ALA C C 0.615 -3.881 4.085 1.00 . A A . 49 ALA C 1 1
13 23707 1 1 49 ALA CA C 1.660 -2.824 3.729 1.00 . A A . 49 ALA CA 1 1
13 23708 1 1 49 ALA CB C 2.818 -2.893 4.727 1.00 . A A . 49 ALA CB 1 1
13 23709 1 1 49 ALA H H 1.360 -0.808 4.427 1.00 . A A . 49 ALA H 1 1
13 23710 1 1 49 ALA HA H 2.032 -3.005 2.732 1.00 . A A . 49 ALA HA 1 1
13 23711 1 1 49 ALA HB1 H 2.868 -1.971 5.285 1.00 . A A . 49 ALA HB1 1 1
13 23712 1 1 49 ALA HB2 H 3.745 -3.042 4.193 1.00 . A A . 49 ALA HB2 1 1
13 23713 1 1 49 ALA HB3 H 2.658 -3.717 5.407 1.00 . A A . 49 ALA HB3 1 1
13 23714 1 1 49 ALA N N 1.031 -1.475 3.789 1.00 . A A . 49 ALA N 1 1
13 23715 1 1 49 ALA O O 0.645 -4.991 3.590 1.00 . A A . 49 ALA O 1 1
13 23716 1 1 50 ALA C C -2.271 -4.791 4.119 1.00 . A A . 50 ALA C 1 1
13 23717 1 1 50 ALA CA C -1.365 -4.527 5.322 1.00 . A A . 50 ALA CA 1 1
13 23718 1 1 50 ALA CB C -2.197 -3.961 6.474 1.00 . A A . 50 ALA CB 1 1
13 23719 1 1 50 ALA H H -0.323 -2.643 5.323 1.00 . A A . 50 ALA H 1 1
13 23720 1 1 50 ALA HA H -0.900 -5.451 5.631 1.00 . A A . 50 ALA HA 1 1
13 23721 1 1 50 ALA HB1 H -2.484 -2.945 6.245 1.00 . A A . 50 ALA HB1 1 1
13 23722 1 1 50 ALA HB2 H -1.611 -3.973 7.381 1.00 . A A . 50 ALA HB2 1 1
13 23723 1 1 50 ALA HB3 H -3.082 -4.564 6.609 1.00 . A A . 50 ALA HB3 1 1
13 23724 1 1 50 ALA N N -0.314 -3.544 4.938 1.00 . A A . 50 ALA N 1 1
13 23725 1 1 50 ALA O O -2.731 -5.895 3.905 1.00 . A A . 50 ALA O 1 1
13 23726 1 1 51 MET C C -2.771 -5.022 1.216 1.00 . A A . 51 MET C 1 1
13 23727 1 1 51 MET CA C -3.401 -3.977 2.138 1.00 . A A . 51 MET CA 1 1
13 23728 1 1 51 MET CB C -3.543 -2.651 1.389 1.00 . A A . 51 MET CB 1 1
13 23729 1 1 51 MET CE C -4.879 0.965 2.843 1.00 . A A . 51 MET CE 1 1
13 23730 1 1 51 MET CG C -4.106 -1.589 2.337 1.00 . A A . 51 MET CG 1 1
13 23731 1 1 51 MET H H -2.145 -2.903 3.519 1.00 . A A . 51 MET H 1 1
13 23732 1 1 51 MET HA H -4.374 -4.318 2.457 1.00 . A A . 51 MET HA 1 1
13 23733 1 1 51 MET HB2 H -2.575 -2.335 1.029 1.00 . A A . 51 MET HB2 1 1
13 23734 1 1 51 MET HB3 H -4.214 -2.780 0.554 1.00 . A A . 51 MET HB3 1 1
13 23735 1 1 51 MET HE1 H -5.839 0.521 3.071 1.00 . A A . 51 MET HE1 1 1
13 23736 1 1 51 MET HE2 H -5.025 1.985 2.526 1.00 . A A . 51 MET HE2 1 1
13 23737 1 1 51 MET HE3 H -4.251 0.951 3.723 1.00 . A A . 51 MET HE3 1 1
13 23738 1 1 51 MET HG2 H -5.121 -1.844 2.601 1.00 . A A . 51 MET HG2 1 1
13 23739 1 1 51 MET HG3 H -3.501 -1.548 3.232 1.00 . A A . 51 MET HG3 1 1
13 23740 1 1 51 MET N N -2.528 -3.785 3.330 1.00 . A A . 51 MET N 1 1
13 23741 1 1 51 MET O O -3.456 -5.736 0.511 1.00 . A A . 51 MET O 1 1
13 23742 1 1 51 MET SD S -4.081 0.025 1.519 1.00 . A A . 51 MET SD 1 1
13 23743 1 1 52 ASP C C -1.310 -7.520 0.684 1.00 . A A . 52 ASP C 1 1
13 23744 1 1 52 ASP CA C -0.797 -6.120 0.340 1.00 . A A . 52 ASP CA 1 1
13 23745 1 1 52 ASP CB C 0.716 -6.060 0.562 1.00 . A A . 52 ASP CB 1 1
13 23746 1 1 52 ASP CG C 1.267 -4.761 -0.029 1.00 . A A . 52 ASP CG 1 1
13 23747 1 1 52 ASP H H -0.932 -4.535 1.793 1.00 . A A . 52 ASP H 1 1
13 23748 1 1 52 ASP HA H -1.019 -5.900 -0.694 1.00 . A A . 52 ASP HA 1 1
13 23749 1 1 52 ASP HB2 H 0.925 -6.091 1.622 1.00 . A A . 52 ASP HB2 1 1
13 23750 1 1 52 ASP HB3 H 1.185 -6.904 0.079 1.00 . A A . 52 ASP HB3 1 1
13 23751 1 1 52 ASP N N -1.469 -5.120 1.215 1.00 . A A . 52 ASP N 1 1
13 23752 1 1 52 ASP O O -1.393 -8.387 -0.162 1.00 . A A . 52 ASP O 1 1
13 23753 1 1 52 ASP OD1 O 0.518 -4.079 -0.708 1.00 . A A . 52 ASP OD1 1 1
13 23754 1 1 52 ASP OD2 O 2.428 -4.472 0.206 1.00 . A A . 52 ASP OD2 1 1
13 23755 1 1 53 ASN C C -3.478 -9.367 1.584 1.00 . A A . 53 ASN C 1 1
13 23756 1 1 53 ASN CA C -2.167 -9.086 2.321 1.00 . A A . 53 ASN CA 1 1
13 23757 1 1 53 ASN CB C -2.415 -9.107 3.830 1.00 . A A . 53 ASN CB 1 1
13 23758 1 1 53 ASN CG C -1.111 -8.796 4.565 1.00 . A A . 53 ASN CG 1 1
13 23759 1 1 53 ASN H H -1.583 -7.029 2.588 1.00 . A A . 53 ASN H 1 1
13 23760 1 1 53 ASN HA H -1.439 -9.840 2.064 1.00 . A A . 53 ASN HA 1 1
13 23761 1 1 53 ASN HB2 H -3.157 -8.365 4.084 1.00 . A A . 53 ASN HB2 1 1
13 23762 1 1 53 ASN HB3 H -2.770 -10.085 4.123 1.00 . A A . 53 ASN HB3 1 1
13 23763 1 1 53 ASN HD21 H -0.030 -10.052 3.471 1.00 . A A . 53 ASN HD21 1 1
13 23764 1 1 53 ASN HD22 H 0.823 -9.229 4.686 1.00 . A A . 53 ASN HD22 1 1
13 23765 1 1 53 ASN N N -1.657 -7.744 1.921 1.00 . A A . 53 ASN N 1 1
13 23766 1 1 53 ASN ND2 N -0.013 -9.403 4.205 1.00 . A A . 53 ASN ND2 1 1
13 23767 1 1 53 ASN O O -3.827 -10.502 1.330 1.00 . A A . 53 ASN O 1 1
13 23768 1 1 53 ASN OD1 O -1.089 -7.991 5.475 1.00 . A A . 53 ASN OD1 1 1
13 23769 1 1 54 MET C C -5.238 -9.359 -0.754 1.00 . A A . 54 MET C 1 1
13 23770 1 1 54 MET CA C -5.491 -8.546 0.516 1.00 . A A . 54 MET CA 1 1
13 23771 1 1 54 MET CB C -6.088 -7.188 0.140 1.00 . A A . 54 MET CB 1 1
13 23772 1 1 54 MET CE C -8.985 -7.395 0.977 1.00 . A A . 54 MET CE 1 1
13 23773 1 1 54 MET CG C -6.481 -6.433 1.412 1.00 . A A . 54 MET CG 1 1
13 23774 1 1 54 MET H H -3.902 -7.432 1.453 1.00 . A A . 54 MET H 1 1
13 23775 1 1 54 MET HA H -6.181 -9.078 1.154 1.00 . A A . 54 MET HA 1 1
13 23776 1 1 54 MET HB2 H -5.357 -6.612 -0.409 1.00 . A A . 54 MET HB2 1 1
13 23777 1 1 54 MET HB3 H -6.964 -7.337 -0.475 1.00 . A A . 54 MET HB3 1 1
13 23778 1 1 54 MET HE1 H -9.895 -7.850 1.343 1.00 . A A . 54 MET HE1 1 1
13 23779 1 1 54 MET HE2 H -8.609 -7.967 0.144 1.00 . A A . 54 MET HE2 1 1
13 23780 1 1 54 MET HE3 H -9.187 -6.383 0.654 1.00 . A A . 54 MET HE3 1 1
13 23781 1 1 54 MET HG2 H -5.612 -6.316 2.043 1.00 . A A . 54 MET HG2 1 1
13 23782 1 1 54 MET HG3 H -6.867 -5.460 1.149 1.00 . A A . 54 MET HG3 1 1
13 23783 1 1 54 MET N N -4.204 -8.340 1.238 1.00 . A A . 54 MET N 1 1
13 23784 1 1 54 MET O O -6.061 -10.150 -1.171 1.00 . A A . 54 MET O 1 1
13 23785 1 1 54 MET SD S -7.751 -7.368 2.301 1.00 . A A . 54 MET SD 1 1
13 23786 1 1 55 GLY C C -4.099 -9.062 -3.837 1.00 . A A . 55 GLY C 1 1
13 23787 1 1 55 GLY CA C -3.798 -9.933 -2.616 1.00 . A A . 55 GLY CA 1 1
13 23788 1 1 55 GLY H H -3.454 -8.529 -1.020 1.00 . A A . 55 GLY H 1 1
13 23789 1 1 55 GLY HA2 H -2.754 -10.211 -2.621 1.00 . A A . 55 GLY HA2 1 1
13 23790 1 1 55 GLY HA3 H -4.408 -10.824 -2.651 1.00 . A A . 55 GLY HA3 1 1
13 23791 1 1 55 GLY N N -4.104 -9.172 -1.373 1.00 . A A . 55 GLY N 1 1
13 23792 1 1 55 GLY O O -4.046 -9.515 -4.964 1.00 . A A . 55 GLY O 1 1
13 23793 1 1 56 GLY C C -6.217 -6.614 -4.806 1.00 . A A . 56 GLY C 1 1
13 23794 1 1 56 GLY CA C -4.717 -6.915 -4.775 1.00 . A A . 56 GLY CA 1 1
13 23795 1 1 56 GLY H H -4.450 -7.465 -2.711 1.00 . A A . 56 GLY H 1 1
13 23796 1 1 56 GLY HA2 H -4.166 -5.993 -4.668 1.00 . A A . 56 GLY HA2 1 1
13 23797 1 1 56 GLY HA3 H -4.429 -7.401 -5.696 1.00 . A A . 56 GLY HA3 1 1
13 23798 1 1 56 GLY N N -4.414 -7.813 -3.626 1.00 . A A . 56 GLY N 1 1
13 23799 1 1 56 GLY O O -6.731 -6.070 -5.762 1.00 . A A . 56 GLY O 1 1
13 23800 1 1 57 ARG C C -8.738 -5.906 -2.472 1.00 . A A . 57 ARG C 1 1
13 23801 1 1 57 ARG CA C -8.388 -6.693 -3.735 1.00 . A A . 57 ARG CA 1 1
13 23802 1 1 57 ARG CB C -9.151 -8.019 -3.736 1.00 . A A . 57 ARG CB 1 1
13 23803 1 1 57 ARG CD C -9.260 -10.273 -2.663 1.00 . A A . 57 ARG CD 1 1
13 23804 1 1 57 ARG CG C -8.760 -8.836 -2.501 1.00 . A A . 57 ARG CG 1 1
13 23805 1 1 57 ARG CZ C -11.464 -11.279 -2.652 1.00 . A A . 57 ARG CZ 1 1
13 23806 1 1 57 ARG H H -6.489 -7.399 -3.001 1.00 . A A . 57 ARG H 1 1
13 23807 1 1 57 ARG HA H -8.666 -6.118 -4.606 1.00 . A A . 57 ARG HA 1 1
13 23808 1 1 57 ARG HB2 H -10.212 -7.823 -3.715 1.00 . A A . 57 ARG HB2 1 1
13 23809 1 1 57 ARG HB3 H -8.904 -8.575 -4.628 1.00 . A A . 57 ARG HB3 1 1
13 23810 1 1 57 ARG HD2 H -8.724 -10.752 -3.469 1.00 . A A . 57 ARG HD2 1 1
13 23811 1 1 57 ARG HD3 H -9.094 -10.817 -1.746 1.00 . A A . 57 ARG HD3 1 1
13 23812 1 1 57 ARG HE H -11.115 -9.483 -3.423 1.00 . A A . 57 ARG HE 1 1
13 23813 1 1 57 ARG HG2 H -7.684 -8.839 -2.396 1.00 . A A . 57 ARG HG2 1 1
13 23814 1 1 57 ARG HG3 H -9.207 -8.397 -1.622 1.00 . A A . 57 ARG HG3 1 1
13 23815 1 1 57 ARG HH11 H -10.874 -11.300 -0.739 1.00 . A A . 57 ARG HH11 1 1
13 23816 1 1 57 ARG HH12 H -12.026 -12.515 -1.181 1.00 . A A . 57 ARG HH12 1 1
13 23817 1 1 57 ARG HH21 H -12.231 -11.493 -4.489 1.00 . A A . 57 ARG HH21 1 1
13 23818 1 1 57 ARG HH22 H -12.794 -12.625 -3.305 1.00 . A A . 57 ARG HH22 1 1
13 23819 1 1 57 ARG N N -6.923 -6.962 -3.764 1.00 . A A . 57 ARG N 1 1
13 23820 1 1 57 ARG NE N -10.716 -10.258 -2.975 1.00 . A A . 57 ARG NE 1 1
13 23821 1 1 57 ARG NH1 N -11.453 -11.734 -1.429 1.00 . A A . 57 ARG NH1 1 1
13 23822 1 1 57 ARG NH2 N -12.223 -11.843 -3.553 1.00 . A A . 57 ARG NH2 1 1
13 23823 1 1 57 ARG O O -8.617 -6.398 -1.368 1.00 . A A . 57 ARG O 1 1
13 23824 1 1 58 ILE C C -11.017 -3.527 -1.467 1.00 . A A . 58 ILE C 1 1
13 23825 1 1 58 ILE CA C -9.529 -3.872 -1.426 1.00 . A A . 58 ILE CA 1 1
13 23826 1 1 58 ILE CB C -8.703 -2.585 -1.415 1.00 . A A . 58 ILE CB 1 1
13 23827 1 1 58 ILE CD1 C -6.817 -4.060 -0.723 1.00 . A A . 58 ILE CD1 1 1
13 23828 1 1 58 ILE CG1 C -7.231 -2.921 -1.654 1.00 . A A . 58 ILE CG1 1 1
13 23829 1 1 58 ILE CG2 C -8.853 -1.900 -0.057 1.00 . A A . 58 ILE CG2 1 1
13 23830 1 1 58 ILE H H -9.264 -4.303 -3.520 1.00 . A A . 58 ILE H 1 1
13 23831 1 1 58 ILE HA H -9.319 -4.441 -0.533 1.00 . A A . 58 ILE HA 1 1
13 23832 1 1 58 ILE HB H -9.054 -1.924 -2.194 1.00 . A A . 58 ILE HB 1 1
13 23833 1 1 58 ILE HD11 H -5.869 -3.824 -0.263 1.00 . A A . 58 ILE HD11 1 1
13 23834 1 1 58 ILE HD12 H -6.728 -4.974 -1.289 1.00 . A A . 58 ILE HD12 1 1
13 23835 1 1 58 ILE HD13 H -7.569 -4.182 0.043 1.00 . A A . 58 ILE HD13 1 1
13 23836 1 1 58 ILE HG12 H -7.089 -3.224 -2.681 1.00 . A A . 58 ILE HG12 1 1
13 23837 1 1 58 ILE HG13 H -6.624 -2.052 -1.448 1.00 . A A . 58 ILE HG13 1 1
13 23838 1 1 58 ILE HG21 H -8.471 -0.892 -0.118 1.00 . A A . 58 ILE HG21 1 1
13 23839 1 1 58 ILE HG22 H -8.295 -2.450 0.687 1.00 . A A . 58 ILE HG22 1 1
13 23840 1 1 58 ILE HG23 H -9.896 -1.874 0.221 1.00 . A A . 58 ILE HG23 1 1
13 23841 1 1 58 ILE N N -9.172 -4.684 -2.623 1.00 . A A . 58 ILE N 1 1
13 23842 1 1 58 ILE O O -11.597 -3.354 -2.520 1.00 . A A . 58 ILE O 1 1
13 23843 1 1 59 THR C C -13.302 -1.780 0.460 1.00 . A A . 59 THR C 1 1
13 23844 1 1 59 THR CA C -13.092 -3.095 -0.295 1.00 . A A . 59 THR CA 1 1
13 23845 1 1 59 THR CB C -13.858 -4.217 0.411 1.00 . A A . 59 THR CB 1 1
13 23846 1 1 59 THR CG2 C -14.298 -5.261 -0.615 1.00 . A A . 59 THR CG2 1 1
13 23847 1 1 59 THR H H -11.152 -3.573 0.513 1.00 . A A . 59 THR H 1 1
13 23848 1 1 59 THR HA H -13.459 -2.991 -1.306 1.00 . A A . 59 THR HA 1 1
13 23849 1 1 59 THR HB H -14.729 -3.807 0.899 1.00 . A A . 59 THR HB 1 1
13 23850 1 1 59 THR HG1 H -13.508 -4.897 2.200 1.00 . A A . 59 THR HG1 1 1
13 23851 1 1 59 THR HG21 H -15.332 -5.094 -0.877 1.00 . A A . 59 THR HG21 1 1
13 23852 1 1 59 THR HG22 H -14.187 -6.249 -0.194 1.00 . A A . 59 THR HG22 1 1
13 23853 1 1 59 THR HG23 H -13.684 -5.176 -1.500 1.00 . A A . 59 THR HG23 1 1
13 23854 1 1 59 THR N N -11.640 -3.427 -0.325 1.00 . A A . 59 THR N 1 1
13 23855 1 1 59 THR O O -12.459 -1.350 1.220 1.00 . A A . 59 THR O 1 1
13 23856 1 1 59 THR OG1 O -13.015 -4.825 1.379 1.00 . A A . 59 THR OG1 1 1
13 23857 1 1 60 PRO C C -15.078 -0.053 2.388 1.00 . A A . 60 PRO C 1 1
13 23858 1 1 60 PRO CA C -14.794 0.136 0.896 1.00 . A A . 60 PRO CA 1 1
13 23859 1 1 60 PRO CB C -16.064 0.585 0.174 1.00 . A A . 60 PRO CB 1 1
13 23860 1 1 60 PRO CD C -15.524 -1.594 -0.665 1.00 . A A . 60 PRO CD 1 1
13 23861 1 1 60 PRO CG C -16.670 -0.676 -0.343 1.00 . A A . 60 PRO CG 1 1
13 23862 1 1 60 PRO HA H -14.028 0.883 0.761 1.00 . A A . 60 PRO HA 1 1
13 23863 1 1 60 PRO HB2 H -16.720 1.084 0.872 1.00 . A A . 60 PRO HB2 1 1
13 23864 1 1 60 PRO HB3 H -15.806 1.262 -0.628 1.00 . A A . 60 PRO HB3 1 1
13 23865 1 1 60 PRO HD2 H -15.795 -2.620 -0.468 1.00 . A A . 60 PRO HD2 1 1
13 23866 1 1 60 PRO HD3 H -15.236 -1.490 -1.702 1.00 . A A . 60 PRO HD3 1 1
13 23867 1 1 60 PRO HG2 H -17.306 -1.111 0.413 1.00 . A A . 60 PRO HG2 1 1
13 23868 1 1 60 PRO HG3 H -17.250 -0.464 -1.229 1.00 . A A . 60 PRO HG3 1 1
13 23869 1 1 60 PRO N N -14.457 -1.135 0.240 1.00 . A A . 60 PRO N 1 1
13 23870 1 1 60 PRO O O -14.901 0.849 3.183 1.00 . A A . 60 PRO O 1 1
13 23871 1 1 61 SER C C -14.504 -1.620 4.985 1.00 . A A . 61 SER C 1 1
13 23872 1 1 61 SER CA C -15.817 -1.463 4.215 1.00 . A A . 61 SER CA 1 1
13 23873 1 1 61 SER CB C -16.647 -2.741 4.355 1.00 . A A . 61 SER CB 1 1
13 23874 1 1 61 SER H H -15.658 -1.933 2.118 1.00 . A A . 61 SER H 1 1
13 23875 1 1 61 SER HA H -16.371 -0.627 4.615 1.00 . A A . 61 SER HA 1 1
13 23876 1 1 61 SER HB2 H -16.061 -3.589 4.033 1.00 . A A . 61 SER HB2 1 1
13 23877 1 1 61 SER HB3 H -16.934 -2.873 5.389 1.00 . A A . 61 SER HB3 1 1
13 23878 1 1 61 SER HG H -18.334 -3.433 3.679 1.00 . A A . 61 SER HG 1 1
13 23879 1 1 61 SER N N -15.522 -1.219 2.775 1.00 . A A . 61 SER N 1 1
13 23880 1 1 61 SER O O -14.305 -1.020 6.022 1.00 . A A . 61 SER O 1 1
13 23881 1 1 61 SER OG O -17.813 -2.639 3.550 1.00 . A A . 61 SER OG 1 1
13 23882 1 1 62 LYS C C -11.590 -1.272 5.312 1.00 . A A . 62 LYS C 1 1
13 23883 1 1 62 LYS CA C -12.305 -2.619 5.186 1.00 . A A . 62 LYS CA 1 1
13 23884 1 1 62 LYS CB C -11.435 -3.586 4.380 1.00 . A A . 62 LYS CB 1 1
13 23885 1 1 62 LYS CD C -9.240 -4.775 4.309 1.00 . A A . 62 LYS CD 1 1
13 23886 1 1 62 LYS CE C -8.049 -5.238 5.149 1.00 . A A . 62 LYS CE 1 1
13 23887 1 1 62 LYS CG C -10.159 -3.902 5.164 1.00 . A A . 62 LYS CG 1 1
13 23888 1 1 62 LYS H H -13.786 -2.898 3.646 1.00 . A A . 62 LYS H 1 1
13 23889 1 1 62 LYS HA H -12.483 -3.026 6.170 1.00 . A A . 62 LYS HA 1 1
13 23890 1 1 62 LYS HB2 H -11.982 -4.499 4.202 1.00 . A A . 62 LYS HB2 1 1
13 23891 1 1 62 LYS HB3 H -11.174 -3.133 3.436 1.00 . A A . 62 LYS HB3 1 1
13 23892 1 1 62 LYS HD2 H -9.788 -5.636 3.956 1.00 . A A . 62 LYS HD2 1 1
13 23893 1 1 62 LYS HD3 H -8.884 -4.204 3.464 1.00 . A A . 62 LYS HD3 1 1
13 23894 1 1 62 LYS HE2 H -8.342 -6.083 5.756 1.00 . A A . 62 LYS HE2 1 1
13 23895 1 1 62 LYS HE3 H -7.238 -5.528 4.496 1.00 . A A . 62 LYS HE3 1 1
13 23896 1 1 62 LYS HG2 H -9.652 -2.980 5.413 1.00 . A A . 62 LYS HG2 1 1
13 23897 1 1 62 LYS HG3 H -10.415 -4.428 6.072 1.00 . A A . 62 LYS HG3 1 1
13 23898 1 1 62 LYS HZ1 H -7.528 -3.249 5.476 1.00 . A A . 62 LYS HZ1 1 1
13 23899 1 1 62 LYS HZ2 H -6.672 -4.357 6.439 1.00 . A A . 62 LYS HZ2 1 1
13 23900 1 1 62 LYS HZ3 H -8.292 -3.988 6.796 1.00 . A A . 62 LYS HZ3 1 1
13 23901 1 1 62 LYS N N -13.605 -2.424 4.485 1.00 . A A . 62 LYS N 1 1
13 23902 1 1 62 LYS NZ N -7.601 -4.124 6.032 1.00 . A A . 62 LYS NZ 1 1
13 23903 1 1 62 LYS O O -11.170 -0.877 6.381 1.00 . A A . 62 LYS O 1 1
13 23904 1 1 63 LEU C C -11.541 1.699 5.190 1.00 . A A . 63 LEU C 1 1
13 23905 1 1 63 LEU CA C -10.765 0.757 4.272 1.00 . A A . 63 LEU CA 1 1
13 23906 1 1 63 LEU CB C -10.717 1.347 2.863 1.00 . A A . 63 LEU CB 1 1
13 23907 1 1 63 LEU CD1 C -9.227 -0.653 2.475 1.00 . A A . 63 LEU CD1 1 1
13 23908 1 1 63 LEU CD2 C -9.780 0.901 0.606 1.00 . A A . 63 LEU CD2 1 1
13 23909 1 1 63 LEU CG C -9.498 0.811 2.102 1.00 . A A . 63 LEU CG 1 1
13 23910 1 1 63 LEU H H -11.798 -0.904 3.374 1.00 . A A . 63 LEU H 1 1
13 23911 1 1 63 LEU HA H -9.761 0.633 4.647 1.00 . A A . 63 LEU HA 1 1
13 23912 1 1 63 LEU HB2 H -11.617 1.077 2.333 1.00 . A A . 63 LEU HB2 1 1
13 23913 1 1 63 LEU HB3 H -10.651 2.424 2.930 1.00 . A A . 63 LEU HB3 1 1
13 23914 1 1 63 LEU HD11 H -8.306 -0.975 2.013 1.00 . A A . 63 LEU HD11 1 1
13 23915 1 1 63 LEU HD12 H -10.040 -1.270 2.126 1.00 . A A . 63 LEU HD12 1 1
13 23916 1 1 63 LEU HD13 H -9.142 -0.743 3.548 1.00 . A A . 63 LEU HD13 1 1
13 23917 1 1 63 LEU HD21 H -10.195 -0.032 0.261 1.00 . A A . 63 LEU HD21 1 1
13 23918 1 1 63 LEU HD22 H -8.862 1.106 0.077 1.00 . A A . 63 LEU HD22 1 1
13 23919 1 1 63 LEU HD23 H -10.488 1.696 0.423 1.00 . A A . 63 LEU HD23 1 1
13 23920 1 1 63 LEU HG H -8.632 1.409 2.342 1.00 . A A . 63 LEU HG 1 1
13 23921 1 1 63 LEU N N -11.450 -0.565 4.225 1.00 . A A . 63 LEU N 1 1
13 23922 1 1 63 LEU O O -10.971 2.440 5.963 1.00 . A A . 63 LEU O 1 1
13 23923 1 1 64 GLN C C -13.250 2.345 7.440 1.00 . A A . 64 GLN C 1 1
13 23924 1 1 64 GLN CA C -13.651 2.569 5.981 1.00 . A A . 64 GLN CA 1 1
13 23925 1 1 64 GLN CB C -15.136 2.241 5.803 1.00 . A A . 64 GLN CB 1 1
13 23926 1 1 64 GLN CD C -17.461 2.884 6.449 1.00 . A A . 64 GLN CD 1 1
13 23927 1 1 64 GLN CG C -15.980 3.238 6.600 1.00 . A A . 64 GLN CG 1 1
13 23928 1 1 64 GLN H H -13.278 1.070 4.478 1.00 . A A . 64 GLN H 1 1
13 23929 1 1 64 GLN HA H -13.473 3.599 5.710 1.00 . A A . 64 GLN HA 1 1
13 23930 1 1 64 GLN HB2 H -15.395 2.306 4.757 1.00 . A A . 64 GLN HB2 1 1
13 23931 1 1 64 GLN HB3 H -15.328 1.241 6.160 1.00 . A A . 64 GLN HB3 1 1
13 23932 1 1 64 GLN HE21 H -18.069 4.258 7.747 1.00 . A A . 64 GLN HE21 1 1
13 23933 1 1 64 GLN HE22 H -19.301 3.313 7.061 1.00 . A A . 64 GLN HE22 1 1
13 23934 1 1 64 GLN HG2 H -15.702 3.192 7.642 1.00 . A A . 64 GLN HG2 1 1
13 23935 1 1 64 GLN HG3 H -15.808 4.236 6.225 1.00 . A A . 64 GLN HG3 1 1
13 23936 1 1 64 GLN N N -12.839 1.674 5.110 1.00 . A A . 64 GLN N 1 1
13 23937 1 1 64 GLN NE2 N -18.351 3.543 7.139 1.00 . A A . 64 GLN NE2 1 1
13 23938 1 1 64 GLN O O -13.222 3.261 8.235 1.00 . A A . 64 GLN O 1 1
13 23939 1 1 64 GLN OE1 O -17.812 1.997 5.695 1.00 . A A . 64 GLN OE1 1 1
13 23940 1 1 65 ALA C C -11.114 1.389 9.444 1.00 . A A . 65 ALA C 1 1
13 23941 1 1 65 ALA CA C -12.528 0.852 9.201 1.00 . A A . 65 ALA CA 1 1
13 23942 1 1 65 ALA CB C -12.548 -0.658 9.447 1.00 . A A . 65 ALA CB 1 1
13 23943 1 1 65 ALA H H -12.962 0.404 7.140 1.00 . A A . 65 ALA H 1 1
13 23944 1 1 65 ALA HA H -13.217 1.336 9.878 1.00 . A A . 65 ALA HA 1 1
13 23945 1 1 65 ALA HB1 H -12.532 -1.177 8.501 1.00 . A A . 65 ALA HB1 1 1
13 23946 1 1 65 ALA HB2 H -13.445 -0.922 9.988 1.00 . A A . 65 ALA HB2 1 1
13 23947 1 1 65 ALA HB3 H -11.682 -0.939 10.027 1.00 . A A . 65 ALA HB3 1 1
13 23948 1 1 65 ALA N N -12.936 1.131 7.796 1.00 . A A . 65 ALA N 1 1
13 23949 1 1 65 ALA O O -10.865 2.104 10.394 1.00 . A A . 65 ALA O 1 1
13 23950 1 1 66 LEU C C -8.638 2.984 8.402 1.00 . A A . 66 LEU C 1 1
13 23951 1 1 66 LEU CA C -8.777 1.506 8.789 1.00 . A A . 66 LEU CA 1 1
13 23952 1 1 66 LEU CB C -7.820 0.663 7.937 1.00 . A A . 66 LEU CB 1 1
13 23953 1 1 66 LEU CD1 C -7.428 1.130 5.513 1.00 . A A . 66 LEU CD1 1 1
13 23954 1 1 66 LEU CD2 C -8.521 -1.003 6.214 1.00 . A A . 66 LEU CD2 1 1
13 23955 1 1 66 LEU CG C -8.381 0.489 6.524 1.00 . A A . 66 LEU CG 1 1
13 23956 1 1 66 LEU H H -10.402 0.445 7.849 1.00 . A A . 66 LEU H 1 1
13 23957 1 1 66 LEU HA H -8.509 1.392 9.829 1.00 . A A . 66 LEU HA 1 1
13 23958 1 1 66 LEU HB2 H -6.861 1.156 7.882 1.00 . A A . 66 LEU HB2 1 1
13 23959 1 1 66 LEU HB3 H -7.697 -0.308 8.395 1.00 . A A . 66 LEU HB3 1 1
13 23960 1 1 66 LEU HD11 H -7.788 0.947 4.512 1.00 . A A . 66 LEU HD11 1 1
13 23961 1 1 66 LEU HD12 H -6.442 0.701 5.626 1.00 . A A . 66 LEU HD12 1 1
13 23962 1 1 66 LEU HD13 H -7.379 2.195 5.690 1.00 . A A . 66 LEU HD13 1 1
13 23963 1 1 66 LEU HD21 H -7.552 -1.411 5.963 1.00 . A A . 66 LEU HD21 1 1
13 23964 1 1 66 LEU HD22 H -9.196 -1.136 5.381 1.00 . A A . 66 LEU HD22 1 1
13 23965 1 1 66 LEU HD23 H -8.913 -1.516 7.080 1.00 . A A . 66 LEU HD23 1 1
13 23966 1 1 66 LEU HG H -9.347 0.961 6.455 1.00 . A A . 66 LEU HG 1 1
13 23967 1 1 66 LEU N N -10.181 1.033 8.599 1.00 . A A . 66 LEU N 1 1
13 23968 1 1 66 LEU O O -8.041 3.762 9.119 1.00 . A A . 66 LEU O 1 1
13 23969 1 1 67 ASP C C -9.393 5.725 8.047 1.00 . A A . 67 ASP C 1 1
13 23970 1 1 67 ASP CA C -9.031 4.813 6.869 1.00 . A A . 67 ASP CA 1 1
13 23971 1 1 67 ASP CB C -9.955 5.102 5.678 1.00 . A A . 67 ASP CB 1 1
13 23972 1 1 67 ASP CG C -11.392 5.317 6.162 1.00 . A A . 67 ASP CG 1 1
13 23973 1 1 67 ASP H H -9.637 2.751 6.693 1.00 . A A . 67 ASP H 1 1
13 23974 1 1 67 ASP HA H -8.008 5.002 6.576 1.00 . A A . 67 ASP HA 1 1
13 23975 1 1 67 ASP HB2 H -9.613 5.989 5.167 1.00 . A A . 67 ASP HB2 1 1
13 23976 1 1 67 ASP HB3 H -9.931 4.264 4.998 1.00 . A A . 67 ASP HB3 1 1
13 23977 1 1 67 ASP N N -9.167 3.386 7.275 1.00 . A A . 67 ASP N 1 1
13 23978 1 1 67 ASP O O -8.882 6.819 8.176 1.00 . A A . 67 ASP O 1 1
13 23979 1 1 67 ASP OD1 O -11.777 4.666 7.116 1.00 . A A . 67 ASP OD1 1 1
13 23980 1 1 67 ASP OD2 O -12.079 6.132 5.569 1.00 . A A . 67 ASP OD2 1 1
13 23981 1 1 68 MET C C -9.511 6.165 11.089 1.00 . A A . 68 MET C 1 1
13 23982 1 1 68 MET CA C -10.658 6.125 10.076 1.00 . A A . 68 MET CA 1 1
13 23983 1 1 68 MET CB C -11.904 5.534 10.740 1.00 . A A . 68 MET CB 1 1
13 23984 1 1 68 MET CE C -14.723 6.953 11.785 1.00 . A A . 68 MET CE 1 1
13 23985 1 1 68 MET CG C -13.134 5.844 9.885 1.00 . A A . 68 MET CG 1 1
13 23986 1 1 68 MET H H -10.669 4.396 8.789 1.00 . A A . 68 MET H 1 1
13 23987 1 1 68 MET HA H -10.873 7.128 9.738 1.00 . A A . 68 MET HA 1 1
13 23988 1 1 68 MET HB2 H -11.790 4.464 10.833 1.00 . A A . 68 MET HB2 1 1
13 23989 1 1 68 MET HB3 H -12.030 5.970 11.720 1.00 . A A . 68 MET HB3 1 1
13 23990 1 1 68 MET HE1 H -15.327 6.782 12.666 1.00 . A A . 68 MET HE1 1 1
13 23991 1 1 68 MET HE2 H -15.170 7.734 11.193 1.00 . A A . 68 MET HE2 1 1
13 23992 1 1 68 MET HE3 H -13.726 7.251 12.078 1.00 . A A . 68 MET HE3 1 1
13 23993 1 1 68 MET HG2 H -13.145 6.894 9.634 1.00 . A A . 68 MET HG2 1 1
13 23994 1 1 68 MET HG3 H -13.100 5.258 8.978 1.00 . A A . 68 MET HG3 1 1
13 23995 1 1 68 MET N N -10.269 5.282 8.909 1.00 . A A . 68 MET N 1 1
13 23996 1 1 68 MET O O -9.268 7.168 11.728 1.00 . A A . 68 MET O 1 1
13 23997 1 1 68 MET SD S -14.633 5.430 10.812 1.00 . A A . 68 MET SD 1 1
13 23998 1 1 69 ALA C C -6.542 5.944 11.730 1.00 . A A . 69 ALA C 1 1
13 23999 1 1 69 ALA CA C -7.681 5.046 12.223 1.00 . A A . 69 ALA CA 1 1
13 24000 1 1 69 ALA CB C -7.169 3.612 12.367 1.00 . A A . 69 ALA CB 1 1
13 24001 1 1 69 ALA H H -9.023 4.275 10.723 1.00 . A A . 69 ALA H 1 1
13 24002 1 1 69 ALA HA H -8.028 5.401 13.181 1.00 . A A . 69 ALA HA 1 1
13 24003 1 1 69 ALA HB1 H -6.257 3.611 12.945 1.00 . A A . 69 ALA HB1 1 1
13 24004 1 1 69 ALA HB2 H -6.975 3.198 11.389 1.00 . A A . 69 ALA HB2 1 1
13 24005 1 1 69 ALA HB3 H -7.915 3.013 12.870 1.00 . A A . 69 ALA HB3 1 1
13 24006 1 1 69 ALA N N -8.807 5.076 11.246 1.00 . A A . 69 ALA N 1 1
13 24007 1 1 69 ALA O O -5.848 6.564 12.512 1.00 . A A . 69 ALA O 1 1
13 24008 1 1 70 PHE C C -5.362 8.284 10.476 1.00 . A A . 70 PHE C 1 1
13 24009 1 1 70 PHE CA C -5.243 6.867 9.907 1.00 . A A . 70 PHE CA 1 1
13 24010 1 1 70 PHE CB C -5.343 6.923 8.381 1.00 . A A . 70 PHE CB 1 1
13 24011 1 1 70 PHE CD1 C -3.010 7.308 7.510 1.00 . A A . 70 PHE CD1 1 1
13 24012 1 1 70 PHE CD2 C -4.520 9.197 7.666 1.00 . A A . 70 PHE CD2 1 1
13 24013 1 1 70 PHE CE1 C -2.008 8.148 7.009 1.00 . A A . 70 PHE CE1 1 1
13 24014 1 1 70 PHE CE2 C -3.518 10.038 7.166 1.00 . A A . 70 PHE CE2 1 1
13 24015 1 1 70 PHE CG C -4.264 7.832 7.839 1.00 . A A . 70 PHE CG 1 1
13 24016 1 1 70 PHE CZ C -2.263 9.513 6.838 1.00 . A A . 70 PHE CZ 1 1
13 24017 1 1 70 PHE H H -6.910 5.503 9.830 1.00 . A A . 70 PHE H 1 1
13 24018 1 1 70 PHE HA H -4.290 6.446 10.189 1.00 . A A . 70 PHE HA 1 1
13 24019 1 1 70 PHE HB2 H -5.215 5.930 7.975 1.00 . A A . 70 PHE HB2 1 1
13 24020 1 1 70 PHE HB3 H -6.312 7.305 8.097 1.00 . A A . 70 PHE HB3 1 1
13 24021 1 1 70 PHE HD1 H -2.814 6.254 7.641 1.00 . A A . 70 PHE HD1 1 1
13 24022 1 1 70 PHE HD2 H -5.488 9.602 7.918 1.00 . A A . 70 PHE HD2 1 1
13 24023 1 1 70 PHE HE1 H -1.040 7.743 6.756 1.00 . A A . 70 PHE HE1 1 1
13 24024 1 1 70 PHE HE2 H -3.715 11.092 7.032 1.00 . A A . 70 PHE HE2 1 1
13 24025 1 1 70 PHE HZ H -1.491 10.161 6.451 1.00 . A A . 70 PHE HZ 1 1
13 24026 1 1 70 PHE N N -6.342 6.015 10.443 1.00 . A A . 70 PHE N 1 1
13 24027 1 1 70 PHE O O -4.375 8.931 10.763 1.00 . A A . 70 PHE O 1 1
13 24028 1 1 71 ALA C C -6.358 10.171 12.667 1.00 . A A . 71 ALA C 1 1
13 24029 1 1 71 ALA CA C -6.738 10.147 11.183 1.00 . A A . 71 ALA CA 1 1
13 24030 1 1 71 ALA CB C -8.200 10.571 11.025 1.00 . A A . 71 ALA CB 1 1
13 24031 1 1 71 ALA H H -7.345 8.235 10.397 1.00 . A A . 71 ALA H 1 1
13 24032 1 1 71 ALA HA H -6.105 10.834 10.640 1.00 . A A . 71 ALA HA 1 1
13 24033 1 1 71 ALA HB1 H -8.581 10.910 11.978 1.00 . A A . 71 ALA HB1 1 1
13 24034 1 1 71 ALA HB2 H -8.783 9.731 10.682 1.00 . A A . 71 ALA HB2 1 1
13 24035 1 1 71 ALA HB3 H -8.266 11.373 10.305 1.00 . A A . 71 ALA HB3 1 1
13 24036 1 1 71 ALA N N -6.561 8.772 10.637 1.00 . A A . 71 ALA N 1 1
13 24037 1 1 71 ALA O O -5.632 11.035 13.118 1.00 . A A . 71 ALA O 1 1
13 24038 1 1 72 SER C C -5.054 8.850 15.092 1.00 . A A . 72 SER C 1 1
13 24039 1 1 72 SER CA C -6.528 9.213 14.888 1.00 . A A . 72 SER CA 1 1
13 24040 1 1 72 SER CB C -7.409 8.174 15.587 1.00 . A A . 72 SER CB 1 1
13 24041 1 1 72 SER H H -7.443 8.553 13.051 1.00 . A A . 72 SER H 1 1
13 24042 1 1 72 SER HA H -6.719 10.187 15.313 1.00 . A A . 72 SER HA 1 1
13 24043 1 1 72 SER HB2 H -7.279 8.254 16.657 1.00 . A A . 72 SER HB2 1 1
13 24044 1 1 72 SER HB3 H -8.444 8.353 15.337 1.00 . A A . 72 SER HB3 1 1
13 24045 1 1 72 SER HG H -6.778 6.925 14.237 1.00 . A A . 72 SER HG 1 1
13 24046 1 1 72 SER N N -6.852 9.236 13.432 1.00 . A A . 72 SER N 1 1
13 24047 1 1 72 SER O O -4.430 9.273 16.045 1.00 . A A . 72 SER O 1 1
13 24048 1 1 72 SER OG O -7.036 6.873 15.162 1.00 . A A . 72 SER OG 1 1
13 24049 1 1 73 SER C C -2.168 8.887 14.117 1.00 . A A . 73 SER C 1 1
13 24050 1 1 73 SER CA C -3.065 7.676 14.372 1.00 . A A . 73 SER CA 1 1
13 24051 1 1 73 SER CB C -2.725 6.568 13.374 1.00 . A A . 73 SER CB 1 1
13 24052 1 1 73 SER H H -5.013 7.729 13.454 1.00 . A A . 73 SER H 1 1
13 24053 1 1 73 SER HA H -2.901 7.316 15.374 1.00 . A A . 73 SER HA 1 1
13 24054 1 1 73 SER HB2 H -2.685 6.982 12.377 1.00 . A A . 73 SER HB2 1 1
13 24055 1 1 73 SER HB3 H -1.767 6.139 13.625 1.00 . A A . 73 SER HB3 1 1
13 24056 1 1 73 SER HG H -4.030 5.396 12.533 1.00 . A A . 73 SER HG 1 1
13 24057 1 1 73 SER N N -4.494 8.065 14.215 1.00 . A A . 73 SER N 1 1
13 24058 1 1 73 SER O O -1.244 9.155 14.859 1.00 . A A . 73 SER O 1 1
13 24059 1 1 73 SER OG O -3.724 5.560 13.428 1.00 . A A . 73 SER OG 1 1
13 24060 1 1 74 VAL C C -1.835 11.891 13.825 1.00 . A A . 74 VAL C 1 1
13 24061 1 1 74 VAL CA C -1.594 10.814 12.769 1.00 . A A . 74 VAL CA 1 1
13 24062 1 1 74 VAL CB C -1.970 11.364 11.392 1.00 . A A . 74 VAL CB 1 1
13 24063 1 1 74 VAL CG1 C -3.336 12.049 11.467 1.00 . A A . 74 VAL CG1 1 1
13 24064 1 1 74 VAL CG2 C -0.916 12.379 10.944 1.00 . A A . 74 VAL CG2 1 1
13 24065 1 1 74 VAL H H -3.182 9.383 12.490 1.00 . A A . 74 VAL H 1 1
13 24066 1 1 74 VAL HA H -0.551 10.532 12.772 1.00 . A A . 74 VAL HA 1 1
13 24067 1 1 74 VAL HB H -2.014 10.555 10.683 1.00 . A A . 74 VAL HB 1 1
13 24068 1 1 74 VAL HG11 H -3.562 12.509 10.516 1.00 . A A . 74 VAL HG11 1 1
13 24069 1 1 74 VAL HG12 H -3.319 12.805 12.238 1.00 . A A . 74 VAL HG12 1 1
13 24070 1 1 74 VAL HG13 H -4.094 11.315 11.700 1.00 . A A . 74 VAL HG13 1 1
13 24071 1 1 74 VAL HG21 H -1.374 13.350 10.836 1.00 . A A . 74 VAL HG21 1 1
13 24072 1 1 74 VAL HG22 H -0.499 12.070 9.995 1.00 . A A . 74 VAL HG22 1 1
13 24073 1 1 74 VAL HG23 H -0.129 12.430 11.682 1.00 . A A . 74 VAL HG23 1 1
13 24074 1 1 74 VAL N N -2.432 9.619 13.074 1.00 . A A . 74 VAL N 1 1
13 24075 1 1 74 VAL O O -0.934 12.606 14.215 1.00 . A A . 74 VAL O 1 1
13 24076 1 1 75 ALA C C -2.502 12.811 16.557 1.00 . A A . 75 ALA C 1 1
13 24077 1 1 75 ALA CA C -3.351 13.054 15.306 1.00 . A A . 75 ALA CA 1 1
13 24078 1 1 75 ALA CB C -4.834 12.990 15.675 1.00 . A A . 75 ALA CB 1 1
13 24079 1 1 75 ALA H H -3.761 11.433 13.950 1.00 . A A . 75 ALA H 1 1
13 24080 1 1 75 ALA HA H -3.123 14.027 14.899 1.00 . A A . 75 ALA HA 1 1
13 24081 1 1 75 ALA HB1 H -5.125 11.960 15.817 1.00 . A A . 75 ALA HB1 1 1
13 24082 1 1 75 ALA HB2 H -5.422 13.424 14.879 1.00 . A A . 75 ALA HB2 1 1
13 24083 1 1 75 ALA HB3 H -5.001 13.541 16.588 1.00 . A A . 75 ALA HB3 1 1
13 24084 1 1 75 ALA N N -3.048 12.016 14.284 1.00 . A A . 75 ALA N 1 1
13 24085 1 1 75 ALA O O -1.993 13.734 17.160 1.00 . A A . 75 ALA O 1 1
13 24086 1 1 76 GLN C C -0.058 11.534 17.873 1.00 . A A . 76 GLN C 1 1
13 24087 1 1 76 GLN CA C -1.538 11.281 18.169 1.00 . A A . 76 GLN CA 1 1
13 24088 1 1 76 GLN CB C -1.734 9.817 18.567 1.00 . A A . 76 GLN CB 1 1
13 24089 1 1 76 GLN CD C -1.218 8.086 20.292 1.00 . A A . 76 GLN CD 1 1
13 24090 1 1 76 GLN CG C -1.039 9.555 19.903 1.00 . A A . 76 GLN CG 1 1
13 24091 1 1 76 GLN H H -2.770 10.846 16.455 1.00 . A A . 76 GLN H 1 1
13 24092 1 1 76 GLN HA H -1.857 11.919 18.980 1.00 . A A . 76 GLN HA 1 1
13 24093 1 1 76 GLN HB2 H -2.790 9.609 18.663 1.00 . A A . 76 GLN HB2 1 1
13 24094 1 1 76 GLN HB3 H -1.308 9.177 17.808 1.00 . A A . 76 GLN HB3 1 1
13 24095 1 1 76 GLN HE21 H 0.030 8.193 21.833 1.00 . A A . 76 GLN HE21 1 1
13 24096 1 1 76 GLN HE22 H -0.690 6.676 21.586 1.00 . A A . 76 GLN HE22 1 1
13 24097 1 1 76 GLN HG2 H 0.014 9.778 19.812 1.00 . A A . 76 GLN HG2 1 1
13 24098 1 1 76 GLN HG3 H -1.476 10.184 20.666 1.00 . A A . 76 GLN HG3 1 1
13 24099 1 1 76 GLN N N -2.349 11.577 16.954 1.00 . A A . 76 GLN N 1 1
13 24100 1 1 76 GLN NE2 N -0.567 7.611 21.318 1.00 . A A . 76 GLN NE2 1 1
13 24101 1 1 76 GLN O O 0.689 11.971 18.727 1.00 . A A . 76 GLN O 1 1
13 24102 1 1 76 GLN OE1 O -1.957 7.363 19.654 1.00 . A A . 76 GLN OE1 1 1
13 24103 1 1 77 ILE C C 2.162 12.953 16.548 1.00 . A A . 77 ILE C 1 1
13 24104 1 1 77 ILE CA C 1.806 11.484 16.327 1.00 . A A . 77 ILE CA 1 1
13 24105 1 1 77 ILE CB C 2.040 11.119 14.859 1.00 . A A . 77 ILE CB 1 1
13 24106 1 1 77 ILE CD1 C 1.712 9.317 13.160 1.00 . A A . 77 ILE CD1 1 1
13 24107 1 1 77 ILE CG1 C 1.793 9.623 14.657 1.00 . A A . 77 ILE CG1 1 1
13 24108 1 1 77 ILE CG2 C 3.482 11.456 14.474 1.00 . A A . 77 ILE CG2 1 1
13 24109 1 1 77 ILE H H -0.244 10.907 15.999 1.00 . A A . 77 ILE H 1 1
13 24110 1 1 77 ILE HA H 2.427 10.867 16.954 1.00 . A A . 77 ILE HA 1 1
13 24111 1 1 77 ILE HB H 1.361 11.683 14.236 1.00 . A A . 77 ILE HB 1 1
13 24112 1 1 77 ILE HD11 H 1.777 10.238 12.600 1.00 . A A . 77 ILE HD11 1 1
13 24113 1 1 77 ILE HD12 H 0.770 8.831 12.943 1.00 . A A . 77 ILE HD12 1 1
13 24114 1 1 77 ILE HD13 H 2.527 8.665 12.879 1.00 . A A . 77 ILE HD13 1 1
13 24115 1 1 77 ILE HG12 H 2.606 9.062 15.094 1.00 . A A . 77 ILE HG12 1 1
13 24116 1 1 77 ILE HG13 H 0.866 9.342 15.133 1.00 . A A . 77 ILE HG13 1 1
13 24117 1 1 77 ILE HG21 H 4.158 10.792 14.994 1.00 . A A . 77 ILE HG21 1 1
13 24118 1 1 77 ILE HG22 H 3.699 12.478 14.749 1.00 . A A . 77 ILE HG22 1 1
13 24119 1 1 77 ILE HG23 H 3.608 11.336 13.408 1.00 . A A . 77 ILE HG23 1 1
13 24120 1 1 77 ILE N N 0.374 11.260 16.673 1.00 . A A . 77 ILE N 1 1
13 24121 1 1 77 ILE O O 3.125 13.278 17.214 1.00 . A A . 77 ILE O 1 1
13 24122 1 1 78 ALA C C 1.280 15.740 17.566 1.00 . A A . 78 ALA C 1 1
13 24123 1 1 78 ALA CA C 1.684 15.294 16.159 1.00 . A A . 78 ALA CA 1 1
13 24124 1 1 78 ALA CB C 0.892 16.094 15.124 1.00 . A A . 78 ALA CB 1 1
13 24125 1 1 78 ALA H H 0.625 13.555 15.456 1.00 . A A . 78 ALA H 1 1
13 24126 1 1 78 ALA HA H 2.739 15.468 16.016 1.00 . A A . 78 ALA HA 1 1
13 24127 1 1 78 ALA HB1 H 0.774 15.507 14.226 1.00 . A A . 78 ALA HB1 1 1
13 24128 1 1 78 ALA HB2 H 1.423 17.006 14.891 1.00 . A A . 78 ALA HB2 1 1
13 24129 1 1 78 ALA HB3 H -0.081 16.339 15.525 1.00 . A A . 78 ALA HB3 1 1
13 24130 1 1 78 ALA N N 1.393 13.842 15.990 1.00 . A A . 78 ALA N 1 1
13 24131 1 1 78 ALA O O 1.981 16.494 18.213 1.00 . A A . 78 ALA O 1 1
13 24132 1 1 79 ALA C C 0.776 15.287 20.433 1.00 . A A . 79 ALA C 1 1
13 24133 1 1 79 ALA CA C -0.289 15.685 19.409 1.00 . A A . 79 ALA CA 1 1
13 24134 1 1 79 ALA CB C -1.606 14.982 19.743 1.00 . A A . 79 ALA CB 1 1
13 24135 1 1 79 ALA H H -0.395 14.677 17.508 1.00 . A A . 79 ALA H 1 1
13 24136 1 1 79 ALA HA H -0.435 16.754 19.439 1.00 . A A . 79 ALA HA 1 1
13 24137 1 1 79 ALA HB1 H -2.434 15.611 19.450 1.00 . A A . 79 ALA HB1 1 1
13 24138 1 1 79 ALA HB2 H -1.655 14.795 20.806 1.00 . A A . 79 ALA HB2 1 1
13 24139 1 1 79 ALA HB3 H -1.660 14.044 19.210 1.00 . A A . 79 ALA HB3 1 1
13 24140 1 1 79 ALA N N 0.156 15.283 18.045 1.00 . A A . 79 ALA N 1 1
13 24141 1 1 79 ALA O O 0.886 15.878 21.489 1.00 . A A . 79 ALA O 1 1
13 24142 1 1 80 SER C C 3.790 14.843 21.030 1.00 . A A . 80 SER C 1 1
13 24143 1 1 80 SER CA C 2.619 13.859 21.086 1.00 . A A . 80 SER CA 1 1
13 24144 1 1 80 SER CB C 3.108 12.459 20.707 1.00 . A A . 80 SER CB 1 1
13 24145 1 1 80 SER H H 1.457 13.828 19.273 1.00 . A A . 80 SER H 1 1
13 24146 1 1 80 SER HA H 2.213 13.840 22.087 1.00 . A A . 80 SER HA 1 1
13 24147 1 1 80 SER HB2 H 2.271 11.778 20.687 1.00 . A A . 80 SER HB2 1 1
13 24148 1 1 80 SER HB3 H 3.571 12.490 19.733 1.00 . A A . 80 SER HB3 1 1
13 24149 1 1 80 SER HG H 4.934 12.140 21.297 1.00 . A A . 80 SER HG 1 1
13 24150 1 1 80 SER N N 1.562 14.292 20.129 1.00 . A A . 80 SER N 1 1
13 24151 1 1 80 SER O O 4.589 14.923 21.942 1.00 . A A . 80 SER O 1 1
13 24152 1 1 80 SER OG O 4.057 12.014 21.667 1.00 . A A . 80 SER OG 1 1
13 24153 1 1 81 GLN C C 5.092 17.411 21.125 1.00 . A A . 81 GLN C 1 1
13 24154 1 1 81 GLN CA C 5.022 16.566 19.853 1.00 . A A . 81 GLN CA 1 1
13 24155 1 1 81 GLN CB C 4.786 17.478 18.647 1.00 . A A . 81 GLN CB 1 1
13 24156 1 1 81 GLN CD C 4.824 17.580 16.151 1.00 . A A . 81 GLN CD 1 1
13 24157 1 1 81 GLN CG C 4.824 16.646 17.363 1.00 . A A . 81 GLN CG 1 1
13 24158 1 1 81 GLN H H 3.245 15.509 19.241 1.00 . A A . 81 GLN H 1 1
13 24159 1 1 81 GLN HA H 5.949 16.033 19.725 1.00 . A A . 81 GLN HA 1 1
13 24160 1 1 81 GLN HB2 H 3.821 17.955 18.739 1.00 . A A . 81 GLN HB2 1 1
13 24161 1 1 81 GLN HB3 H 5.559 18.232 18.611 1.00 . A A . 81 GLN HB3 1 1
13 24162 1 1 81 GLN HE21 H 2.847 17.571 15.967 1.00 . A A . 81 GLN HE21 1 1
13 24163 1 1 81 GLN HE22 H 3.683 18.439 14.772 1.00 . A A . 81 GLN HE22 1 1
13 24164 1 1 81 GLN HG2 H 5.718 16.042 17.353 1.00 . A A . 81 GLN HG2 1 1
13 24165 1 1 81 GLN HG3 H 3.955 16.006 17.325 1.00 . A A . 81 GLN HG3 1 1
13 24166 1 1 81 GLN N N 3.900 15.590 19.966 1.00 . A A . 81 GLN N 1 1
13 24167 1 1 81 GLN NE2 N 3.689 17.916 15.601 1.00 . A A . 81 GLN NE2 1 1
13 24168 1 1 81 GLN O O 6.159 17.745 21.603 1.00 . A A . 81 GLN O 1 1
13 24169 1 1 81 GLN OE1 O 5.867 18.008 15.699 1.00 . A A . 81 GLN OE1 1 1
13 24170 1 1 82 GLY C C 4.139 20.061 22.551 1.00 . A A . 82 GLY C 1 1
13 24171 1 1 82 GLY CA C 3.965 18.585 22.917 1.00 . A A . 82 GLY CA 1 1
13 24172 1 1 82 GLY H H 3.117 17.481 21.272 1.00 . A A . 82 GLY H 1 1
13 24173 1 1 82 GLY HA2 H 3.027 18.452 23.437 1.00 . A A . 82 GLY HA2 1 1
13 24174 1 1 82 GLY HA3 H 4.777 18.274 23.555 1.00 . A A . 82 GLY HA3 1 1
13 24175 1 1 82 GLY N N 3.965 17.761 21.676 1.00 . A A . 82 GLY N 1 1
13 24176 1 1 82 GLY O O 4.379 20.896 23.400 1.00 . A A . 82 GLY O 1 1
13 24177 1 1 83 GLY C C 2.798 22.451 20.722 1.00 . A A . 83 GLY C 1 1
13 24178 1 1 83 GLY CA C 4.178 21.811 20.878 1.00 . A A . 83 GLY CA 1 1
13 24179 1 1 83 GLY H H 3.825 19.701 20.623 1.00 . A A . 83 GLY H 1 1
13 24180 1 1 83 GLY HA2 H 4.741 22.346 21.629 1.00 . A A . 83 GLY HA2 1 1
13 24181 1 1 83 GLY HA3 H 4.703 21.854 19.934 1.00 . A A . 83 GLY HA3 1 1
13 24182 1 1 83 GLY N N 4.019 20.389 21.294 1.00 . A A . 83 GLY N 1 1
13 24183 1 1 83 GLY O O 1.856 22.089 21.399 1.00 . A A . 83 GLY O 1 1
13 24184 1 1 84 ASP C C 0.361 23.039 19.055 1.00 . A A . 84 ASP C 1 1
13 24185 1 1 84 ASP CA C 1.347 24.055 19.636 1.00 . A A . 84 ASP CA 1 1
13 24186 1 1 84 ASP CB C 1.500 25.230 18.666 1.00 . A A . 84 ASP CB 1 1
13 24187 1 1 84 ASP CG C 0.233 26.087 18.698 1.00 . A A . 84 ASP CG 1 1
13 24188 1 1 84 ASP H H 3.440 23.674 19.295 1.00 . A A . 84 ASP H 1 1
13 24189 1 1 84 ASP HA H 0.978 24.415 20.584 1.00 . A A . 84 ASP HA 1 1
13 24190 1 1 84 ASP HB2 H 2.348 25.830 18.959 1.00 . A A . 84 ASP HB2 1 1
13 24191 1 1 84 ASP HB3 H 1.654 24.853 17.666 1.00 . A A . 84 ASP HB3 1 1
13 24192 1 1 84 ASP N N 2.669 23.397 19.833 1.00 . A A . 84 ASP N 1 1
13 24193 1 1 84 ASP O O 0.569 22.499 17.989 1.00 . A A . 84 ASP O 1 1
13 24194 1 1 84 ASP OD1 O -0.655 25.768 19.472 1.00 . A A . 84 ASP OD1 1 1
13 24195 1 1 84 ASP OD2 O 0.172 27.047 17.948 1.00 . A A . 84 ASP OD2 1 1
13 24196 1 1 85 LEU C C -2.506 22.423 18.099 1.00 . A A . 85 LEU C 1 1
13 24197 1 1 85 LEU CA C -1.703 21.787 19.235 1.00 . A A . 85 LEU CA 1 1
13 24198 1 1 85 LEU CB C -2.649 21.382 20.368 1.00 . A A . 85 LEU CB 1 1
13 24199 1 1 85 LEU CD1 C -3.084 18.950 19.994 1.00 . A A . 85 LEU CD1 1 1
13 24200 1 1 85 LEU CD2 C -4.956 20.466 20.656 1.00 . A A . 85 LEU CD2 1 1
13 24201 1 1 85 LEU CG C -3.661 20.358 19.847 1.00 . A A . 85 LEU CG 1 1
13 24202 1 1 85 LEU H H -0.859 23.215 20.611 1.00 . A A . 85 LEU H 1 1
13 24203 1 1 85 LEU HA H -1.186 20.913 18.867 1.00 . A A . 85 LEU HA 1 1
13 24204 1 1 85 LEU HB2 H -2.079 20.947 21.174 1.00 . A A . 85 LEU HB2 1 1
13 24205 1 1 85 LEU HB3 H -3.174 22.256 20.727 1.00 . A A . 85 LEU HB3 1 1
13 24206 1 1 85 LEU HD11 H -2.395 18.927 20.826 1.00 . A A . 85 LEU HD11 1 1
13 24207 1 1 85 LEU HD12 H -2.564 18.676 19.088 1.00 . A A . 85 LEU HD12 1 1
13 24208 1 1 85 LEU HD13 H -3.886 18.249 20.173 1.00 . A A . 85 LEU HD13 1 1
13 24209 1 1 85 LEU HD21 H -5.034 21.457 21.081 1.00 . A A . 85 LEU HD21 1 1
13 24210 1 1 85 LEU HD22 H -4.946 19.735 21.450 1.00 . A A . 85 LEU HD22 1 1
13 24211 1 1 85 LEU HD23 H -5.801 20.284 20.008 1.00 . A A . 85 LEU HD23 1 1
13 24212 1 1 85 LEU HG H -3.870 20.556 18.806 1.00 . A A . 85 LEU HG 1 1
13 24213 1 1 85 LEU N N -0.709 22.772 19.751 1.00 . A A . 85 LEU N 1 1
13 24214 1 1 85 LEU O O -3.048 21.741 17.251 1.00 . A A . 85 LEU O 1 1
13 24215 1 1 86 GLY C C -2.606 24.295 15.669 1.00 . A A . 86 GLY C 1 1
13 24216 1 1 86 GLY CA C -3.361 24.405 16.997 1.00 . A A . 86 GLY CA 1 1
13 24217 1 1 86 GLY H H -2.148 24.256 18.770 1.00 . A A . 86 GLY H 1 1
13 24218 1 1 86 GLY HA2 H -4.329 23.937 16.897 1.00 . A A . 86 GLY HA2 1 1
13 24219 1 1 86 GLY HA3 H -3.490 25.447 17.250 1.00 . A A . 86 GLY HA3 1 1
13 24220 1 1 86 GLY N N -2.590 23.725 18.076 1.00 . A A . 86 GLY N 1 1
13 24221 1 1 86 GLY O O -3.202 24.220 14.612 1.00 . A A . 86 GLY O 1 1
13 24222 1 1 87 VAL C C -0.695 22.804 13.830 1.00 . A A . 87 VAL C 1 1
13 24223 1 1 87 VAL CA C -0.523 24.197 14.441 1.00 . A A . 87 VAL CA 1 1
13 24224 1 1 87 VAL CB C 0.960 24.475 14.722 1.00 . A A . 87 VAL CB 1 1
13 24225 1 1 87 VAL CG1 C 1.644 23.216 15.265 1.00 . A A . 87 VAL CG1 1 1
13 24226 1 1 87 VAL CG2 C 1.649 24.907 13.425 1.00 . A A . 87 VAL CG2 1 1
13 24227 1 1 87 VAL H H -0.834 24.359 16.569 1.00 . A A . 87 VAL H 1 1
13 24228 1 1 87 VAL HA H -0.895 24.933 13.742 1.00 . A A . 87 VAL HA 1 1
13 24229 1 1 87 VAL HB H 1.042 25.267 15.450 1.00 . A A . 87 VAL HB 1 1
13 24230 1 1 87 VAL HG11 H 0.977 22.709 15.944 1.00 . A A . 87 VAL HG11 1 1
13 24231 1 1 87 VAL HG12 H 2.547 23.493 15.787 1.00 . A A . 87 VAL HG12 1 1
13 24232 1 1 87 VAL HG13 H 1.891 22.558 14.445 1.00 . A A . 87 VAL HG13 1 1
13 24233 1 1 87 VAL HG21 H 1.507 25.968 13.279 1.00 . A A . 87 VAL HG21 1 1
13 24234 1 1 87 VAL HG22 H 1.220 24.370 12.592 1.00 . A A . 87 VAL HG22 1 1
13 24235 1 1 87 VAL HG23 H 2.705 24.691 13.488 1.00 . A A . 87 VAL HG23 1 1
13 24236 1 1 87 VAL N N -1.301 24.293 15.709 1.00 . A A . 87 VAL N 1 1
13 24237 1 1 87 VAL O O -0.802 22.657 12.629 1.00 . A A . 87 VAL O 1 1
13 24238 1 1 88 THR C C -2.173 20.419 13.205 1.00 . A A . 88 THR C 1 1
13 24239 1 1 88 THR CA C -0.918 20.415 14.069 1.00 . A A . 88 THR CA 1 1
13 24240 1 1 88 THR CB C -1.078 19.386 15.189 1.00 . A A . 88 THR CB 1 1
13 24241 1 1 88 THR CG2 C -1.402 18.024 14.574 1.00 . A A . 88 THR CG2 1 1
13 24242 1 1 88 THR H H -0.660 21.904 15.606 1.00 . A A . 88 THR H 1 1
13 24243 1 1 88 THR HA H -0.061 20.160 13.462 1.00 . A A . 88 THR HA 1 1
13 24244 1 1 88 THR HB H -1.884 19.684 15.841 1.00 . A A . 88 THR HB 1 1
13 24245 1 1 88 THR HG1 H 0.066 19.906 16.673 1.00 . A A . 88 THR HG1 1 1
13 24246 1 1 88 THR HG21 H -0.523 17.636 14.078 1.00 . A A . 88 THR HG21 1 1
13 24247 1 1 88 THR HG22 H -2.201 18.135 13.853 1.00 . A A . 88 THR HG22 1 1
13 24248 1 1 88 THR HG23 H -1.709 17.341 15.352 1.00 . A A . 88 THR HG23 1 1
13 24249 1 1 88 THR N N -0.737 21.777 14.639 1.00 . A A . 88 THR N 1 1
13 24250 1 1 88 THR O O -2.250 19.749 12.196 1.00 . A A . 88 THR O 1 1
13 24251 1 1 88 THR OG1 O 0.131 19.301 15.930 1.00 . A A . 88 THR OG1 1 1
13 24252 1 1 89 THR C C -4.031 21.698 11.368 1.00 . A A . 89 THR C 1 1
13 24253 1 1 89 THR CA C -4.399 21.255 12.782 1.00 . A A . 89 THR CA 1 1
13 24254 1 1 89 THR CB C -5.359 22.271 13.408 1.00 . A A . 89 THR CB 1 1
13 24255 1 1 89 THR CG2 C -6.769 22.053 12.855 1.00 . A A . 89 THR CG2 1 1
13 24256 1 1 89 THR H H -3.062 21.729 14.401 1.00 . A A . 89 THR H 1 1
13 24257 1 1 89 THR HA H -4.866 20.281 12.750 1.00 . A A . 89 THR HA 1 1
13 24258 1 1 89 THR HB H -5.033 23.271 13.166 1.00 . A A . 89 THR HB 1 1
13 24259 1 1 89 THR HG1 H -6.216 22.413 15.148 1.00 . A A . 89 THR HG1 1 1
13 24260 1 1 89 THR HG21 H -6.736 21.320 12.063 1.00 . A A . 89 THR HG21 1 1
13 24261 1 1 89 THR HG22 H -7.150 22.987 12.465 1.00 . A A . 89 THR HG22 1 1
13 24262 1 1 89 THR HG23 H -7.415 21.702 13.645 1.00 . A A . 89 THR HG23 1 1
13 24263 1 1 89 THR N N -3.153 21.188 13.589 1.00 . A A . 89 THR N 1 1
13 24264 1 1 89 THR O O -4.423 21.089 10.395 1.00 . A A . 89 THR O 1 1
13 24265 1 1 89 THR OG1 O -5.369 22.101 14.818 1.00 . A A . 89 THR OG1 1 1
13 24266 1 1 90 ASN C C -1.862 22.232 9.299 1.00 . A A . 90 ASN C 1 1
13 24267 1 1 90 ASN CA C -2.856 23.226 9.904 1.00 . A A . 90 ASN CA 1 1
13 24268 1 1 90 ASN CB C -2.190 24.598 10.026 1.00 . A A . 90 ASN CB 1 1
13 24269 1 1 90 ASN CG C -3.155 25.578 10.696 1.00 . A A . 90 ASN CG 1 1
13 24270 1 1 90 ASN H H -2.953 23.217 12.054 1.00 . A A . 90 ASN H 1 1
13 24271 1 1 90 ASN HA H -3.724 23.302 9.269 1.00 . A A . 90 ASN HA 1 1
13 24272 1 1 90 ASN HB2 H -1.294 24.512 10.622 1.00 . A A . 90 ASN HB2 1 1
13 24273 1 1 90 ASN HB3 H -1.933 24.963 9.042 1.00 . A A . 90 ASN HB3 1 1
13 24274 1 1 90 ASN HD21 H -1.708 26.735 11.412 1.00 . A A . 90 ASN HD21 1 1
13 24275 1 1 90 ASN HD22 H -3.288 27.241 11.774 1.00 . A A . 90 ASN HD22 1 1
13 24276 1 1 90 ASN N N -3.265 22.748 11.252 1.00 . A A . 90 ASN N 1 1
13 24277 1 1 90 ASN ND2 N -2.677 26.601 11.352 1.00 . A A . 90 ASN ND2 1 1
13 24278 1 1 90 ASN O O -1.915 21.919 8.127 1.00 . A A . 90 ASN O 1 1
13 24279 1 1 90 ASN OD1 O -4.357 25.413 10.621 1.00 . A A . 90 ASN OD1 1 1
13 24280 1 1 91 ALA C C -0.656 19.481 9.123 1.00 . A A . 91 ALA C 1 1
13 24281 1 1 91 ALA CA C 0.049 20.763 9.569 1.00 . A A . 91 ALA CA 1 1
13 24282 1 1 91 ALA CB C 1.058 20.431 10.670 1.00 . A A . 91 ALA CB 1 1
13 24283 1 1 91 ALA H H -0.928 22.002 11.035 1.00 . A A . 91 ALA H 1 1
13 24284 1 1 91 ALA HA H 0.567 21.199 8.729 1.00 . A A . 91 ALA HA 1 1
13 24285 1 1 91 ALA HB1 H 2.025 20.239 10.227 1.00 . A A . 91 ALA HB1 1 1
13 24286 1 1 91 ALA HB2 H 0.729 19.554 11.208 1.00 . A A . 91 ALA HB2 1 1
13 24287 1 1 91 ALA HB3 H 1.134 21.265 11.353 1.00 . A A . 91 ALA HB3 1 1
13 24288 1 1 91 ALA N N -0.953 21.735 10.093 1.00 . A A . 91 ALA N 1 1
13 24289 1 1 91 ALA O O -0.470 19.009 8.018 1.00 . A A . 91 ALA O 1 1
13 24290 1 1 92 ILE C C -3.286 17.949 8.613 1.00 . A A . 92 ILE C 1 1
13 24291 1 1 92 ILE CA C -2.166 17.650 9.615 1.00 . A A . 92 ILE CA 1 1
13 24292 1 1 92 ILE CB C -2.763 17.029 10.882 1.00 . A A . 92 ILE CB 1 1
13 24293 1 1 92 ILE CD1 C -2.236 15.777 12.980 1.00 . A A . 92 ILE CD1 1 1
13 24294 1 1 92 ILE CG1 C -1.638 16.457 11.746 1.00 . A A . 92 ILE CG1 1 1
13 24295 1 1 92 ILE CG2 C -3.731 15.906 10.499 1.00 . A A . 92 ILE CG2 1 1
13 24296 1 1 92 ILE H H -1.582 19.302 10.865 1.00 . A A . 92 ILE H 1 1
13 24297 1 1 92 ILE HA H -1.466 16.958 9.173 1.00 . A A . 92 ILE HA 1 1
13 24298 1 1 92 ILE HB H -3.293 17.786 11.438 1.00 . A A . 92 ILE HB 1 1
13 24299 1 1 92 ILE HD11 H -2.586 14.791 12.713 1.00 . A A . 92 ILE HD11 1 1
13 24300 1 1 92 ILE HD12 H -3.062 16.366 13.349 1.00 . A A . 92 ILE HD12 1 1
13 24301 1 1 92 ILE HD13 H -1.480 15.695 13.747 1.00 . A A . 92 ILE HD13 1 1
13 24302 1 1 92 ILE HG12 H -1.075 15.734 11.174 1.00 . A A . 92 ILE HG12 1 1
13 24303 1 1 92 ILE HG13 H -0.982 17.257 12.058 1.00 . A A . 92 ILE HG13 1 1
13 24304 1 1 92 ILE HG21 H -3.384 14.974 10.919 1.00 . A A . 92 ILE HG21 1 1
13 24305 1 1 92 ILE HG22 H -3.778 15.821 9.425 1.00 . A A . 92 ILE HG22 1 1
13 24306 1 1 92 ILE HG23 H -4.714 16.132 10.886 1.00 . A A . 92 ILE HG23 1 1
13 24307 1 1 92 ILE N N -1.455 18.908 9.978 1.00 . A A . 92 ILE N 1 1
13 24308 1 1 92 ILE O O -3.537 17.181 7.706 1.00 . A A . 92 ILE O 1 1
13 24309 1 1 93 ALA C C -4.523 19.793 6.466 1.00 . A A . 93 ALA C 1 1
13 24310 1 1 93 ALA CA C -5.082 19.378 7.832 1.00 . A A . 93 ALA CA 1 1
13 24311 1 1 93 ALA CB C -5.917 20.524 8.405 1.00 . A A . 93 ALA CB 1 1
13 24312 1 1 93 ALA H H -3.760 19.652 9.519 1.00 . A A . 93 ALA H 1 1
13 24313 1 1 93 ALA HA H -5.710 18.509 7.709 1.00 . A A . 93 ALA HA 1 1
13 24314 1 1 93 ALA HB1 H -5.359 21.446 8.336 1.00 . A A . 93 ALA HB1 1 1
13 24315 1 1 93 ALA HB2 H -6.149 20.320 9.439 1.00 . A A . 93 ALA HB2 1 1
13 24316 1 1 93 ALA HB3 H -6.835 20.617 7.842 1.00 . A A . 93 ALA HB3 1 1
13 24317 1 1 93 ALA N N -3.970 19.049 8.774 1.00 . A A . 93 ALA N 1 1
13 24318 1 1 93 ALA O O -5.028 19.393 5.436 1.00 . A A . 93 ALA O 1 1
13 24319 1 1 94 ASP C C -2.577 19.814 4.285 1.00 . A A . 94 ASP C 1 1
13 24320 1 1 94 ASP CA C -2.931 21.037 5.131 1.00 . A A . 94 ASP CA 1 1
13 24321 1 1 94 ASP CB C -1.671 21.872 5.364 1.00 . A A . 94 ASP CB 1 1
13 24322 1 1 94 ASP CG C -1.310 22.617 4.077 1.00 . A A . 94 ASP CG 1 1
13 24323 1 1 94 ASP H H -3.104 20.922 7.279 1.00 . A A . 94 ASP H 1 1
13 24324 1 1 94 ASP HA H -3.663 21.633 4.608 1.00 . A A . 94 ASP HA 1 1
13 24325 1 1 94 ASP HB2 H -1.853 22.587 6.152 1.00 . A A . 94 ASP HB2 1 1
13 24326 1 1 94 ASP HB3 H -0.856 21.223 5.644 1.00 . A A . 94 ASP HB3 1 1
13 24327 1 1 94 ASP N N -3.496 20.599 6.441 1.00 . A A . 94 ASP N 1 1
13 24328 1 1 94 ASP O O -2.884 19.751 3.111 1.00 . A A . 94 ASP O 1 1
13 24329 1 1 94 ASP OD1 O -1.858 22.273 3.042 1.00 . A A . 94 ASP OD1 1 1
13 24330 1 1 94 ASP OD2 O -0.490 23.519 4.146 1.00 . A A . 94 ASP OD2 1 1
13 24331 1 1 95 ALA C C -2.830 16.815 3.808 1.00 . A A . 95 ALA C 1 1
13 24332 1 1 95 ALA CA C -1.567 17.625 4.089 1.00 . A A . 95 ALA CA 1 1
13 24333 1 1 95 ALA CB C -0.584 16.778 4.898 1.00 . A A . 95 ALA CB 1 1
13 24334 1 1 95 ALA H H -1.696 18.904 5.816 1.00 . A A . 95 ALA H 1 1
13 24335 1 1 95 ALA HA H -1.110 17.918 3.156 1.00 . A A . 95 ALA HA 1 1
13 24336 1 1 95 ALA HB1 H 0.035 16.206 4.224 1.00 . A A . 95 ALA HB1 1 1
13 24337 1 1 95 ALA HB2 H -1.132 16.108 5.542 1.00 . A A . 95 ALA HB2 1 1
13 24338 1 1 95 ALA HB3 H 0.040 17.425 5.498 1.00 . A A . 95 ALA HB3 1 1
13 24339 1 1 95 ALA N N -1.933 18.839 4.867 1.00 . A A . 95 ALA N 1 1
13 24340 1 1 95 ALA O O -2.976 16.207 2.766 1.00 . A A . 95 ALA O 1 1
13 24341 1 1 96 LEU C C -5.857 16.728 3.458 1.00 . A A . 96 LEU C 1 1
13 24342 1 1 96 LEU CA C -5.009 16.044 4.533 1.00 . A A . 96 LEU CA 1 1
13 24343 1 1 96 LEU CB C -5.787 16.009 5.849 1.00 . A A . 96 LEU CB 1 1
13 24344 1 1 96 LEU CD1 C -7.432 14.590 4.622 1.00 . A A . 96 LEU CD1 1 1
13 24345 1 1 96 LEU CD2 C -5.688 13.530 6.067 1.00 . A A . 96 LEU CD2 1 1
13 24346 1 1 96 LEU CG C -6.621 14.731 5.912 1.00 . A A . 96 LEU CG 1 1
13 24347 1 1 96 LEU H H -3.607 17.308 5.564 1.00 . A A . 96 LEU H 1 1
13 24348 1 1 96 LEU HA H -4.777 15.035 4.223 1.00 . A A . 96 LEU HA 1 1
13 24349 1 1 96 LEU HB2 H -5.094 16.027 6.677 1.00 . A A . 96 LEU HB2 1 1
13 24350 1 1 96 LEU HB3 H -6.438 16.867 5.906 1.00 . A A . 96 LEU HB3 1 1
13 24351 1 1 96 LEU HD11 H -7.887 15.539 4.378 1.00 . A A . 96 LEU HD11 1 1
13 24352 1 1 96 LEU HD12 H -8.202 13.846 4.761 1.00 . A A . 96 LEU HD12 1 1
13 24353 1 1 96 LEU HD13 H -6.778 14.287 3.818 1.00 . A A . 96 LEU HD13 1 1
13 24354 1 1 96 LEU HD21 H -6.269 12.650 6.301 1.00 . A A . 96 LEU HD21 1 1
13 24355 1 1 96 LEU HD22 H -4.987 13.722 6.866 1.00 . A A . 96 LEU HD22 1 1
13 24356 1 1 96 LEU HD23 H -5.149 13.372 5.145 1.00 . A A . 96 LEU HD23 1 1
13 24357 1 1 96 LEU HG H -7.292 14.779 6.757 1.00 . A A . 96 LEU HG 1 1
13 24358 1 1 96 LEU N N -3.748 16.807 4.733 1.00 . A A . 96 LEU N 1 1
13 24359 1 1 96 LEU O O -6.467 16.083 2.629 1.00 . A A . 96 LEU O 1 1
13 24360 1 1 97 THR C C -6.103 18.590 1.069 1.00 . A A . 97 THR C 1 1
13 24361 1 1 97 THR CA C -6.718 18.763 2.459 1.00 . A A . 97 THR CA 1 1
13 24362 1 1 97 THR CB C -6.758 20.249 2.820 1.00 . A A . 97 THR CB 1 1
13 24363 1 1 97 THR CG2 C -7.489 21.025 1.724 1.00 . A A . 97 THR CG2 1 1
13 24364 1 1 97 THR H H -5.409 18.532 4.153 1.00 . A A . 97 THR H 1 1
13 24365 1 1 97 THR HA H -7.721 18.368 2.456 1.00 . A A . 97 THR HA 1 1
13 24366 1 1 97 THR HB H -5.751 20.625 2.911 1.00 . A A . 97 THR HB 1 1
13 24367 1 1 97 THR HG1 H -7.583 21.355 4.192 1.00 . A A . 97 THR HG1 1 1
13 24368 1 1 97 THR HG21 H -8.142 21.756 2.175 1.00 . A A . 97 THR HG21 1 1
13 24369 1 1 97 THR HG22 H -8.072 20.341 1.125 1.00 . A A . 97 THR HG22 1 1
13 24370 1 1 97 THR HG23 H -6.767 21.527 1.095 1.00 . A A . 97 THR HG23 1 1
13 24371 1 1 97 THR N N -5.904 18.031 3.471 1.00 . A A . 97 THR N 1 1
13 24372 1 1 97 THR O O -6.764 18.180 0.136 1.00 . A A . 97 THR O 1 1
13 24373 1 1 97 THR OG1 O -7.440 20.416 4.055 1.00 . A A . 97 THR OG1 1 1
13 24374 1 1 98 SER C C -4.281 17.292 -0.859 1.00 . A A . 98 SER C 1 1
13 24375 1 1 98 SER CA C -4.198 18.754 -0.414 1.00 . A A . 98 SER CA 1 1
13 24376 1 1 98 SER CB C -2.732 19.179 -0.318 1.00 . A A . 98 SER CB 1 1
13 24377 1 1 98 SER H H -4.327 19.231 1.683 1.00 . A A . 98 SER H 1 1
13 24378 1 1 98 SER HA H -4.709 19.378 -1.132 1.00 . A A . 98 SER HA 1 1
13 24379 1 1 98 SER HB2 H -2.211 18.524 0.364 1.00 . A A . 98 SER HB2 1 1
13 24380 1 1 98 SER HB3 H -2.275 19.118 -1.295 1.00 . A A . 98 SER HB3 1 1
13 24381 1 1 98 SER HG H -3.302 20.614 0.863 1.00 . A A . 98 SER HG 1 1
13 24382 1 1 98 SER N N -4.845 18.901 0.920 1.00 . A A . 98 SER N 1 1
13 24383 1 1 98 SER O O -4.593 16.993 -1.994 1.00 . A A . 98 SER O 1 1
13 24384 1 1 98 SER OG O -2.658 20.515 0.157 1.00 . A A . 98 SER OG 1 1
13 24385 1 1 99 ALA C C -5.452 14.611 -0.895 1.00 . A A . 99 ALA C 1 1
13 24386 1 1 99 ALA CA C -4.067 14.935 -0.333 1.00 . A A . 99 ALA CA 1 1
13 24387 1 1 99 ALA CB C -3.811 14.083 0.912 1.00 . A A . 99 ALA CB 1 1
13 24388 1 1 99 ALA H H -3.759 16.644 0.942 1.00 . A A . 99 ALA H 1 1
13 24389 1 1 99 ALA HA H -3.316 14.719 -1.077 1.00 . A A . 99 ALA HA 1 1
13 24390 1 1 99 ALA HB1 H -4.165 14.609 1.786 1.00 . A A . 99 ALA HB1 1 1
13 24391 1 1 99 ALA HB2 H -2.752 13.896 1.007 1.00 . A A . 99 ALA HB2 1 1
13 24392 1 1 99 ALA HB3 H -4.336 13.145 0.819 1.00 . A A . 99 ALA HB3 1 1
13 24393 1 1 99 ALA N N -4.006 16.379 0.032 1.00 . A A . 99 ALA N 1 1
13 24394 1 1 99 ALA O O -5.584 13.962 -1.914 1.00 . A A . 99 ALA O 1 1
13 24395 1 1 100 PHE C C -7.950 15.065 -2.223 1.00 . A A . 100 PHE C 1 1
13 24396 1 1 100 PHE CA C -7.864 14.771 -0.725 1.00 . A A . 100 PHE CA 1 1
13 24397 1 1 100 PHE CB C -8.852 15.668 0.019 1.00 . A A . 100 PHE CB 1 1
13 24398 1 1 100 PHE CD1 C -10.291 13.756 0.800 1.00 . A A . 100 PHE CD1 1 1
13 24399 1 1 100 PHE CD2 C -9.389 15.285 2.449 1.00 . A A . 100 PHE CD2 1 1
13 24400 1 1 100 PHE CE1 C -10.923 13.030 1.817 1.00 . A A . 100 PHE CE1 1 1
13 24401 1 1 100 PHE CE2 C -10.018 14.560 3.466 1.00 . A A . 100 PHE CE2 1 1
13 24402 1 1 100 PHE CG C -9.526 14.883 1.116 1.00 . A A . 100 PHE CG 1 1
13 24403 1 1 100 PHE CZ C -10.786 13.432 3.151 1.00 . A A . 100 PHE CZ 1 1
13 24404 1 1 100 PHE H H -6.355 15.574 0.585 1.00 . A A . 100 PHE H 1 1
13 24405 1 1 100 PHE HA H -8.108 13.735 -0.542 1.00 . A A . 100 PHE HA 1 1
13 24406 1 1 100 PHE HB2 H -8.324 16.506 0.450 1.00 . A A . 100 PHE HB2 1 1
13 24407 1 1 100 PHE HB3 H -9.598 16.031 -0.672 1.00 . A A . 100 PHE HB3 1 1
13 24408 1 1 100 PHE HD1 H -10.397 13.445 -0.230 1.00 . A A . 100 PHE HD1 1 1
13 24409 1 1 100 PHE HD2 H -8.798 16.155 2.693 1.00 . A A . 100 PHE HD2 1 1
13 24410 1 1 100 PHE HE1 H -11.517 12.162 1.574 1.00 . A A . 100 PHE HE1 1 1
13 24411 1 1 100 PHE HE2 H -9.913 14.872 4.492 1.00 . A A . 100 PHE HE2 1 1
13 24412 1 1 100 PHE HZ H -11.273 12.873 3.936 1.00 . A A . 100 PHE HZ 1 1
13 24413 1 1 100 PHE N N -6.485 15.054 -0.235 1.00 . A A . 100 PHE N 1 1
13 24414 1 1 100 PHE O O -8.311 14.215 -3.014 1.00 . A A . 100 PHE O 1 1
13 24415 1 1 101 TYR C C -6.557 15.931 -4.817 1.00 . A A . 101 TYR C 1 1
13 24416 1 1 101 TYR CA C -7.693 16.623 -4.063 1.00 . A A . 101 TYR CA 1 1
13 24417 1 1 101 TYR CB C -7.569 18.141 -4.216 1.00 . A A . 101 TYR CB 1 1
13 24418 1 1 101 TYR CD1 C -9.504 18.463 -2.621 1.00 . A A . 101 TYR CD1 1 1
13 24419 1 1 101 TYR CD2 C -7.511 19.815 -2.330 1.00 . A A . 101 TYR CD2 1 1
13 24420 1 1 101 TYR CE1 C -10.095 19.094 -1.516 1.00 . A A . 101 TYR CE1 1 1
13 24421 1 1 101 TYR CE2 C -8.102 20.446 -1.227 1.00 . A A . 101 TYR CE2 1 1
13 24422 1 1 101 TYR CG C -8.212 18.824 -3.028 1.00 . A A . 101 TYR CG 1 1
13 24423 1 1 101 TYR CZ C -9.393 20.086 -0.821 1.00 . A A . 101 TYR CZ 1 1
13 24424 1 1 101 TYR H H -7.343 16.933 -1.962 1.00 . A A . 101 TYR H 1 1
13 24425 1 1 101 TYR HA H -8.634 16.298 -4.471 1.00 . A A . 101 TYR HA 1 1
13 24426 1 1 101 TYR HB2 H -6.526 18.414 -4.265 1.00 . A A . 101 TYR HB2 1 1
13 24427 1 1 101 TYR HB3 H -8.066 18.454 -5.124 1.00 . A A . 101 TYR HB3 1 1
13 24428 1 1 101 TYR HD1 H -10.046 17.698 -3.159 1.00 . A A . 101 TYR HD1 1 1
13 24429 1 1 101 TYR HD2 H -6.516 20.093 -2.641 1.00 . A A . 101 TYR HD2 1 1
13 24430 1 1 101 TYR HE1 H -11.092 18.814 -1.201 1.00 . A A . 101 TYR HE1 1 1
13 24431 1 1 101 TYR HE2 H -7.562 21.211 -0.691 1.00 . A A . 101 TYR HE2 1 1
13 24432 1 1 101 TYR HH H -10.803 21.091 -0.017 1.00 . A A . 101 TYR HH 1 1
13 24433 1 1 101 TYR N N -7.626 16.265 -2.619 1.00 . A A . 101 TYR N 1 1
13 24434 1 1 101 TYR O O -6.693 15.570 -5.969 1.00 . A A . 101 TYR O 1 1
13 24435 1 1 101 TYR OH O -9.971 20.706 0.268 1.00 . A A . 101 TYR OH 1 1
13 24436 1 1 102 GLN C C -4.663 13.623 -5.187 1.00 . A A . 102 GLN C 1 1
13 24437 1 1 102 GLN CA C -4.295 15.071 -4.854 1.00 . A A . 102 GLN CA 1 1
13 24438 1 1 102 GLN CB C -3.081 15.071 -3.925 1.00 . A A . 102 GLN CB 1 1
13 24439 1 1 102 GLN CD C -0.973 16.317 -3.440 1.00 . A A . 102 GLN CD 1 1
13 24440 1 1 102 GLN CG C -2.412 16.446 -3.944 1.00 . A A . 102 GLN CG 1 1
13 24441 1 1 102 GLN H H -5.351 16.039 -3.246 1.00 . A A . 102 GLN H 1 1
13 24442 1 1 102 GLN HA H -4.053 15.600 -5.763 1.00 . A A . 102 GLN HA 1 1
13 24443 1 1 102 GLN HB2 H -3.398 14.841 -2.919 1.00 . A A . 102 GLN HB2 1 1
13 24444 1 1 102 GLN HB3 H -2.374 14.324 -4.256 1.00 . A A . 102 GLN HB3 1 1
13 24445 1 1 102 GLN HE21 H -0.497 18.195 -3.879 1.00 . A A . 102 GLN HE21 1 1
13 24446 1 1 102 GLN HE22 H 0.740 17.282 -3.159 1.00 . A A . 102 GLN HE22 1 1
13 24447 1 1 102 GLN HG2 H -2.409 16.829 -4.953 1.00 . A A . 102 GLN HG2 1 1
13 24448 1 1 102 GLN HG3 H -2.960 17.120 -3.304 1.00 . A A . 102 GLN HG3 1 1
13 24449 1 1 102 GLN N N -5.439 15.741 -4.176 1.00 . A A . 102 GLN N 1 1
13 24450 1 1 102 GLN NE2 N -0.175 17.347 -3.507 1.00 . A A . 102 GLN NE2 1 1
13 24451 1 1 102 GLN O O -4.022 12.985 -5.999 1.00 . A A . 102 GLN O 1 1
13 24452 1 1 102 GLN OE1 O -0.571 15.267 -2.980 1.00 . A A . 102 GLN OE1 1 1
13 24453 1 1 103 THR C C -7.429 11.563 -5.466 1.00 . A A . 103 THR C 1 1
13 24454 1 1 103 THR CA C -6.037 11.665 -4.828 1.00 . A A . 103 THR CA 1 1
13 24455 1 1 103 THR CB C -6.021 10.882 -3.514 1.00 . A A . 103 THR CB 1 1
13 24456 1 1 103 THR CG2 C -4.674 11.090 -2.815 1.00 . A A . 103 THR CG2 1 1
13 24457 1 1 103 THR H H -6.167 13.601 -3.883 1.00 . A A . 103 THR H 1 1
13 24458 1 1 103 THR HA H -5.309 11.236 -5.500 1.00 . A A . 103 THR HA 1 1
13 24459 1 1 103 THR HB H -6.156 9.831 -3.720 1.00 . A A . 103 THR HB 1 1
13 24460 1 1 103 THR HG1 H -6.689 11.774 -1.915 1.00 . A A . 103 THR HG1 1 1
13 24461 1 1 103 THR HG21 H -4.235 10.132 -2.585 1.00 . A A . 103 THR HG21 1 1
13 24462 1 1 103 THR HG22 H -4.825 11.646 -1.901 1.00 . A A . 103 THR HG22 1 1
13 24463 1 1 103 THR HG23 H -4.012 11.644 -3.466 1.00 . A A . 103 THR HG23 1 1
13 24464 1 1 103 THR N N -5.670 13.083 -4.551 1.00 . A A . 103 THR N 1 1
13 24465 1 1 103 THR O O -7.576 11.041 -6.553 1.00 . A A . 103 THR O 1 1
13 24466 1 1 103 THR OG1 O -7.076 11.343 -2.680 1.00 . A A . 103 THR OG1 1 1
13 24467 1 1 104 THR C C -10.512 13.285 -5.468 1.00 . A A . 104 THR C 1 1
13 24468 1 1 104 THR CA C -9.822 11.919 -5.409 1.00 . A A . 104 THR CA 1 1
13 24469 1 1 104 THR CB C -10.667 10.965 -4.562 1.00 . A A . 104 THR CB 1 1
13 24470 1 1 104 THR CG2 C -9.843 9.726 -4.210 1.00 . A A . 104 THR CG2 1 1
13 24471 1 1 104 THR H H -8.338 12.440 -3.923 1.00 . A A . 104 THR H 1 1
13 24472 1 1 104 THR HA H -9.735 11.522 -6.409 1.00 . A A . 104 THR HA 1 1
13 24473 1 1 104 THR HB H -11.540 10.665 -5.120 1.00 . A A . 104 THR HB 1 1
13 24474 1 1 104 THR HG1 H -10.390 11.475 -2.706 1.00 . A A . 104 THR HG1 1 1
13 24475 1 1 104 THR HG21 H -9.325 9.891 -3.278 1.00 . A A . 104 THR HG21 1 1
13 24476 1 1 104 THR HG22 H -9.123 9.538 -4.994 1.00 . A A . 104 THR HG22 1 1
13 24477 1 1 104 THR HG23 H -10.499 8.874 -4.113 1.00 . A A . 104 THR HG23 1 1
13 24478 1 1 104 THR N N -8.458 12.034 -4.807 1.00 . A A . 104 THR N 1 1
13 24479 1 1 104 THR O O -11.126 13.631 -6.458 1.00 . A A . 104 THR O 1 1
13 24480 1 1 104 THR OG1 O -11.068 11.624 -3.370 1.00 . A A . 104 THR OG1 1 1
13 24481 1 1 105 GLY C C -12.292 15.423 -3.521 1.00 . A A . 105 GLY C 1 1
13 24482 1 1 105 GLY CA C -11.081 15.405 -4.458 1.00 . A A . 105 GLY CA 1 1
13 24483 1 1 105 GLY H H -9.922 13.780 -3.636 1.00 . A A . 105 GLY H 1 1
13 24484 1 1 105 GLY HA2 H -10.382 16.158 -4.141 1.00 . A A . 105 GLY HA2 1 1
13 24485 1 1 105 GLY HA3 H -11.406 15.620 -5.465 1.00 . A A . 105 GLY HA3 1 1
13 24486 1 1 105 GLY N N -10.421 14.068 -4.429 1.00 . A A . 105 GLY N 1 1
13 24487 1 1 105 GLY O O -13.345 15.917 -3.871 1.00 . A A . 105 GLY O 1 1
13 24488 1 1 106 VAL C C -13.130 16.113 -0.431 1.00 . A A . 106 VAL C 1 1
13 24489 1 1 106 VAL CA C -13.299 14.928 -1.380 1.00 . A A . 106 VAL CA 1 1
13 24490 1 1 106 VAL CB C -13.331 13.626 -0.578 1.00 . A A . 106 VAL CB 1 1
13 24491 1 1 106 VAL CG1 C -14.629 13.555 0.232 1.00 . A A . 106 VAL CG1 1 1
13 24492 1 1 106 VAL CG2 C -13.265 12.437 -1.535 1.00 . A A . 106 VAL CG2 1 1
13 24493 1 1 106 VAL H H -11.294 14.528 -2.054 1.00 . A A . 106 VAL H 1 1
13 24494 1 1 106 VAL HA H -14.221 15.036 -1.933 1.00 . A A . 106 VAL HA 1 1
13 24495 1 1 106 VAL HB H -12.489 13.596 0.093 1.00 . A A . 106 VAL HB 1 1
13 24496 1 1 106 VAL HG11 H -15.400 14.115 -0.275 1.00 . A A . 106 VAL HG11 1 1
13 24497 1 1 106 VAL HG12 H -14.464 13.976 1.213 1.00 . A A . 106 VAL HG12 1 1
13 24498 1 1 106 VAL HG13 H -14.937 12.524 0.330 1.00 . A A . 106 VAL HG13 1 1
13 24499 1 1 106 VAL HG21 H -14.241 12.266 -1.964 1.00 . A A . 106 VAL HG21 1 1
13 24500 1 1 106 VAL HG22 H -12.949 11.556 -0.995 1.00 . A A . 106 VAL HG22 1 1
13 24501 1 1 106 VAL HG23 H -12.558 12.650 -2.322 1.00 . A A . 106 VAL HG23 1 1
13 24502 1 1 106 VAL N N -12.152 14.910 -2.330 1.00 . A A . 106 VAL N 1 1
13 24503 1 1 106 VAL O O -12.066 16.687 -0.322 1.00 . A A . 106 VAL O 1 1
13 24504 1 1 107 VAL C C -13.095 17.309 2.317 1.00 . A A . 107 VAL C 1 1
13 24505 1 1 107 VAL CA C -14.074 17.640 1.186 1.00 . A A . 107 VAL CA 1 1
13 24506 1 1 107 VAL CB C -15.447 17.907 1.783 1.00 . A A . 107 VAL CB 1 1
13 24507 1 1 107 VAL CG1 C -16.440 18.233 0.665 1.00 . A A . 107 VAL CG1 1 1
13 24508 1 1 107 VAL CG2 C -15.904 16.653 2.528 1.00 . A A . 107 VAL CG2 1 1
13 24509 1 1 107 VAL H H -15.023 16.013 0.145 1.00 . A A . 107 VAL H 1 1
13 24510 1 1 107 VAL HA H -13.734 18.515 0.654 1.00 . A A . 107 VAL HA 1 1
13 24511 1 1 107 VAL HB H -15.384 18.738 2.467 1.00 . A A . 107 VAL HB 1 1
13 24512 1 1 107 VAL HG11 H -17.034 19.089 0.951 1.00 . A A . 107 VAL HG11 1 1
13 24513 1 1 107 VAL HG12 H -17.088 17.385 0.499 1.00 . A A . 107 VAL HG12 1 1
13 24514 1 1 107 VAL HG13 H -15.901 18.457 -0.243 1.00 . A A . 107 VAL HG13 1 1
13 24515 1 1 107 VAL HG21 H -15.753 16.789 3.587 1.00 . A A . 107 VAL HG21 1 1
13 24516 1 1 107 VAL HG22 H -15.325 15.803 2.187 1.00 . A A . 107 VAL HG22 1 1
13 24517 1 1 107 VAL HG23 H -16.951 16.477 2.330 1.00 . A A . 107 VAL HG23 1 1
13 24518 1 1 107 VAL N N -14.172 16.488 0.251 1.00 . A A . 107 VAL N 1 1
13 24519 1 1 107 VAL O O -13.275 16.354 3.047 1.00 . A A . 107 VAL O 1 1
13 24520 1 1 108 ASN C C -11.706 18.147 4.920 1.00 . A A . 108 ASN C 1 1
13 24521 1 1 108 ASN CA C -11.082 17.832 3.558 1.00 . A A . 108 ASN CA 1 1
13 24522 1 1 108 ASN CB C -9.852 18.715 3.344 1.00 . A A . 108 ASN CB 1 1
13 24523 1 1 108 ASN CG C -10.187 20.164 3.707 1.00 . A A . 108 ASN CG 1 1
13 24524 1 1 108 ASN H H -11.944 18.862 1.874 1.00 . A A . 108 ASN H 1 1
13 24525 1 1 108 ASN HA H -10.787 16.795 3.532 1.00 . A A . 108 ASN HA 1 1
13 24526 1 1 108 ASN HB2 H -9.044 18.365 3.969 1.00 . A A . 108 ASN HB2 1 1
13 24527 1 1 108 ASN HB3 H -9.551 18.666 2.308 1.00 . A A . 108 ASN HB3 1 1
13 24528 1 1 108 ASN HD21 H -10.423 20.731 1.819 1.00 . A A . 108 ASN HD21 1 1
13 24529 1 1 108 ASN HD22 H -10.675 21.945 2.978 1.00 . A A . 108 ASN HD22 1 1
13 24530 1 1 108 ASN N N -12.068 18.094 2.471 1.00 . A A . 108 ASN N 1 1
13 24531 1 1 108 ASN ND2 N -10.446 21.018 2.756 1.00 . A A . 108 ASN ND2 1 1
13 24532 1 1 108 ASN O O -11.400 17.520 5.914 1.00 . A A . 108 ASN O 1 1
13 24533 1 1 108 ASN OD1 O -10.216 20.521 4.868 1.00 . A A . 108 ASN OD1 1 1
13 24534 1 1 109 SER C C -13.924 18.317 6.896 1.00 . A A . 109 SER C 1 1
13 24535 1 1 109 SER CA C -13.192 19.509 6.271 1.00 . A A . 109 SER CA 1 1
13 24536 1 1 109 SER CB C -14.189 20.645 6.033 1.00 . A A . 109 SER CB 1 1
13 24537 1 1 109 SER H H -12.781 19.630 4.161 1.00 . A A . 109 SER H 1 1
13 24538 1 1 109 SER HA H -12.426 19.849 6.952 1.00 . A A . 109 SER HA 1 1
13 24539 1 1 109 SER HB2 H -14.548 21.012 6.984 1.00 . A A . 109 SER HB2 1 1
13 24540 1 1 109 SER HB3 H -13.702 21.446 5.498 1.00 . A A . 109 SER HB3 1 1
13 24541 1 1 109 SER HG H -14.942 19.846 4.429 1.00 . A A . 109 SER HG 1 1
13 24542 1 1 109 SER N N -12.562 19.128 4.974 1.00 . A A . 109 SER N 1 1
13 24543 1 1 109 SER O O -13.836 18.085 8.084 1.00 . A A . 109 SER O 1 1
13 24544 1 1 109 SER OG O -15.284 20.162 5.269 1.00 . A A . 109 SER OG 1 1
13 24545 1 1 110 ARG C C -14.429 15.461 7.406 1.00 . A A . 110 ARG C 1 1
13 24546 1 1 110 ARG CA C -15.402 16.413 6.706 1.00 . A A . 110 ARG CA 1 1
13 24547 1 1 110 ARG CB C -16.132 15.662 5.591 1.00 . A A . 110 ARG CB 1 1
13 24548 1 1 110 ARG CD C -17.640 13.740 5.073 1.00 . A A . 110 ARG CD 1 1
13 24549 1 1 110 ARG CG C -16.917 14.493 6.192 1.00 . A A . 110 ARG CG 1 1
13 24550 1 1 110 ARG CZ C -19.750 12.551 5.071 1.00 . A A . 110 ARG CZ 1 1
13 24551 1 1 110 ARG H H -14.736 17.770 5.165 1.00 . A A . 110 ARG H 1 1
13 24552 1 1 110 ARG HA H -16.124 16.778 7.423 1.00 . A A . 110 ARG HA 1 1
13 24553 1 1 110 ARG HB2 H -16.815 16.333 5.091 1.00 . A A . 110 ARG HB2 1 1
13 24554 1 1 110 ARG HB3 H -15.413 15.285 4.881 1.00 . A A . 110 ARG HB3 1 1
13 24555 1 1 110 ARG HD2 H -18.167 14.444 4.447 1.00 . A A . 110 ARG HD2 1 1
13 24556 1 1 110 ARG HD3 H -16.918 13.199 4.478 1.00 . A A . 110 ARG HD3 1 1
13 24557 1 1 110 ARG HE H -18.397 12.319 6.506 1.00 . A A . 110 ARG HE 1 1
13 24558 1 1 110 ARG HG2 H -16.237 13.823 6.697 1.00 . A A . 110 ARG HG2 1 1
13 24559 1 1 110 ARG HG3 H -17.642 14.870 6.898 1.00 . A A . 110 ARG HG3 1 1
13 24560 1 1 110 ARG HH11 H -18.927 12.302 3.264 1.00 . A A . 110 ARG HH11 1 1
13 24561 1 1 110 ARG HH12 H -20.650 12.137 3.332 1.00 . A A . 110 ARG HH12 1 1
13 24562 1 1 110 ARG HH21 H -20.839 12.748 6.740 1.00 . A A . 110 ARG HH21 1 1
13 24563 1 1 110 ARG HH22 H -21.732 12.389 5.299 1.00 . A A . 110 ARG HH22 1 1
13 24564 1 1 110 ARG N N -14.660 17.568 6.121 1.00 . A A . 110 ARG N 1 1
13 24565 1 1 110 ARG NE N -18.612 12.780 5.668 1.00 . A A . 110 ARG NE 1 1
13 24566 1 1 110 ARG NH1 N -19.778 12.312 3.789 1.00 . A A . 110 ARG NH1 1 1
13 24567 1 1 110 ARG NH2 N -20.860 12.564 5.757 1.00 . A A . 110 ARG NH2 1 1
13 24568 1 1 110 ARG O O -14.588 15.144 8.567 1.00 . A A . 110 ARG O 1 1
13 24569 1 1 111 PHE C C -11.518 14.860 8.281 1.00 . A A . 111 PHE C 1 1
13 24570 1 1 111 PHE CA C -12.445 14.077 7.349 1.00 . A A . 111 PHE CA 1 1
13 24571 1 1 111 PHE CB C -11.615 13.388 6.265 1.00 . A A . 111 PHE CB 1 1
13 24572 1 1 111 PHE CD1 C -9.503 12.617 7.405 1.00 . A A . 111 PHE CD1 1 1
13 24573 1 1 111 PHE CD2 C -11.245 10.992 6.953 1.00 . A A . 111 PHE CD2 1 1
13 24574 1 1 111 PHE CE1 C -8.717 11.613 7.984 1.00 . A A . 111 PHE CE1 1 1
13 24575 1 1 111 PHE CE2 C -10.458 9.988 7.533 1.00 . A A . 111 PHE CE2 1 1
13 24576 1 1 111 PHE CG C -10.767 12.306 6.890 1.00 . A A . 111 PHE CG 1 1
13 24577 1 1 111 PHE CZ C -9.194 10.299 8.048 1.00 . A A . 111 PHE CZ 1 1
13 24578 1 1 111 PHE H H -13.309 15.272 5.777 1.00 . A A . 111 PHE H 1 1
13 24579 1 1 111 PHE HA H -12.979 13.331 7.918 1.00 . A A . 111 PHE HA 1 1
13 24580 1 1 111 PHE HB2 H -12.274 12.950 5.529 1.00 . A A . 111 PHE HB2 1 1
13 24581 1 1 111 PHE HB3 H -10.976 14.115 5.788 1.00 . A A . 111 PHE HB3 1 1
13 24582 1 1 111 PHE HD1 H -9.134 13.630 7.356 1.00 . A A . 111 PHE HD1 1 1
13 24583 1 1 111 PHE HD2 H -12.219 10.752 6.556 1.00 . A A . 111 PHE HD2 1 1
13 24584 1 1 111 PHE HE1 H -7.741 11.852 8.382 1.00 . A A . 111 PHE HE1 1 1
13 24585 1 1 111 PHE HE2 H -10.828 8.974 7.581 1.00 . A A . 111 PHE HE2 1 1
13 24586 1 1 111 PHE HZ H -8.588 9.524 8.494 1.00 . A A . 111 PHE HZ 1 1
13 24587 1 1 111 PHE N N -13.423 15.005 6.714 1.00 . A A . 111 PHE N 1 1
13 24588 1 1 111 PHE O O -11.260 14.460 9.399 1.00 . A A . 111 PHE O 1 1
13 24589 1 1 112 ILE C C -10.814 17.283 9.912 1.00 . A A . 112 ILE C 1 1
13 24590 1 1 112 ILE CA C -10.082 16.777 8.665 1.00 . A A . 112 ILE CA 1 1
13 24591 1 1 112 ILE CB C -9.565 17.966 7.850 1.00 . A A . 112 ILE CB 1 1
13 24592 1 1 112 ILE CD1 C -7.975 18.620 6.034 1.00 . A A . 112 ILE CD1 1 1
13 24593 1 1 112 ILE CG1 C -8.713 17.451 6.687 1.00 . A A . 112 ILE CG1 1 1
13 24594 1 1 112 ILE CG2 C -8.716 18.871 8.745 1.00 . A A . 112 ILE CG2 1 1
13 24595 1 1 112 ILE H H -11.222 16.265 6.911 1.00 . A A . 112 ILE H 1 1
13 24596 1 1 112 ILE HA H -9.246 16.164 8.967 1.00 . A A . 112 ILE HA 1 1
13 24597 1 1 112 ILE HB H -10.402 18.526 7.461 1.00 . A A . 112 ILE HB 1 1
13 24598 1 1 112 ILE HD11 H -7.255 19.026 6.729 1.00 . A A . 112 ILE HD11 1 1
13 24599 1 1 112 ILE HD12 H -8.685 19.387 5.761 1.00 . A A . 112 ILE HD12 1 1
13 24600 1 1 112 ILE HD13 H -7.464 18.271 5.149 1.00 . A A . 112 ILE HD13 1 1
13 24601 1 1 112 ILE HG12 H -7.995 16.734 7.058 1.00 . A A . 112 ILE HG12 1 1
13 24602 1 1 112 ILE HG13 H -9.352 16.975 5.957 1.00 . A A . 112 ILE HG13 1 1
13 24603 1 1 112 ILE HG21 H -9.162 19.854 8.789 1.00 . A A . 112 ILE HG21 1 1
13 24604 1 1 112 ILE HG22 H -7.719 18.946 8.338 1.00 . A A . 112 ILE HG22 1 1
13 24605 1 1 112 ILE HG23 H -8.669 18.453 9.740 1.00 . A A . 112 ILE HG23 1 1
13 24606 1 1 112 ILE N N -11.006 15.968 7.820 1.00 . A A . 112 ILE N 1 1
13 24607 1 1 112 ILE O O -10.241 17.374 10.980 1.00 . A A . 112 ILE O 1 1
13 24608 1 1 113 SER C C -12.780 17.053 12.088 1.00 . A A . 113 SER C 1 1
13 24609 1 1 113 SER CA C -12.823 18.109 10.981 1.00 . A A . 113 SER CA 1 1
13 24610 1 1 113 SER CB C -14.277 18.382 10.593 1.00 . A A . 113 SER CB 1 1
13 24611 1 1 113 SER H H -12.519 17.534 8.925 1.00 . A A . 113 SER H 1 1
13 24612 1 1 113 SER HA H -12.368 19.022 11.339 1.00 . A A . 113 SER HA 1 1
13 24613 1 1 113 SER HB2 H -14.317 19.219 9.912 1.00 . A A . 113 SER HB2 1 1
13 24614 1 1 113 SER HB3 H -14.692 17.507 10.113 1.00 . A A . 113 SER HB3 1 1
13 24615 1 1 113 SER HG H -14.914 17.965 12.382 1.00 . A A . 113 SER HG 1 1
13 24616 1 1 113 SER N N -12.071 17.612 9.792 1.00 . A A . 113 SER N 1 1
13 24617 1 1 113 SER O O -12.767 17.371 13.261 1.00 . A A . 113 SER O 1 1
13 24618 1 1 113 SER OG O -15.030 18.685 11.759 1.00 . A A . 113 SER OG 1 1
13 24619 1 1 114 GLU C C -11.331 14.695 13.405 1.00 . A A . 114 GLU C 1 1
13 24620 1 1 114 GLU CA C -12.719 14.728 12.761 1.00 . A A . 114 GLU CA 1 1
13 24621 1 1 114 GLU CB C -13.012 13.376 12.108 1.00 . A A . 114 GLU CB 1 1
13 24622 1 1 114 GLU CD C -14.753 12.002 10.957 1.00 . A A . 114 GLU CD 1 1
13 24623 1 1 114 GLU CG C -14.436 13.376 11.550 1.00 . A A . 114 GLU CG 1 1
13 24624 1 1 114 GLU H H -12.772 15.562 10.776 1.00 . A A . 114 GLU H 1 1
13 24625 1 1 114 GLU HA H -13.463 14.931 13.518 1.00 . A A . 114 GLU HA 1 1
13 24626 1 1 114 GLU HB2 H -12.310 13.205 11.304 1.00 . A A . 114 GLU HB2 1 1
13 24627 1 1 114 GLU HB3 H -12.914 12.592 12.844 1.00 . A A . 114 GLU HB3 1 1
13 24628 1 1 114 GLU HG2 H -15.134 13.596 12.344 1.00 . A A . 114 GLU HG2 1 1
13 24629 1 1 114 GLU HG3 H -14.520 14.129 10.779 1.00 . A A . 114 GLU HG3 1 1
13 24630 1 1 114 GLU N N -12.760 15.799 11.727 1.00 . A A . 114 GLU N 1 1
13 24631 1 1 114 GLU O O -11.195 14.526 14.601 1.00 . A A . 114 GLU O 1 1
13 24632 1 1 114 GLU OE1 O -13.840 11.201 10.848 1.00 . A A . 114 GLU OE1 1 1
13 24633 1 1 114 GLU OE2 O -15.904 11.775 10.621 1.00 . A A . 114 GLU OE2 1 1
13 24634 1 1 115 ILE C C -8.705 16.086 14.045 1.00 . A A . 115 ILE C 1 1
13 24635 1 1 115 ILE CA C -8.922 14.836 13.190 1.00 . A A . 115 ILE CA 1 1
13 24636 1 1 115 ILE CB C -7.900 14.811 12.052 1.00 . A A . 115 ILE CB 1 1
13 24637 1 1 115 ILE CD1 C -7.324 13.643 9.919 1.00 . A A . 115 ILE CD1 1 1
13 24638 1 1 115 ILE CG1 C -8.048 13.509 11.260 1.00 . A A . 115 ILE CG1 1 1
13 24639 1 1 115 ILE CG2 C -6.488 14.898 12.633 1.00 . A A . 115 ILE CG2 1 1
13 24640 1 1 115 ILE H H -10.431 14.992 11.661 1.00 . A A . 115 ILE H 1 1
13 24641 1 1 115 ILE HA H -8.799 13.955 13.803 1.00 . A A . 115 ILE HA 1 1
13 24642 1 1 115 ILE HB H -8.072 15.652 11.396 1.00 . A A . 115 ILE HB 1 1
13 24643 1 1 115 ILE HD11 H -8.047 13.615 9.116 1.00 . A A . 115 ILE HD11 1 1
13 24644 1 1 115 ILE HD12 H -6.627 12.827 9.803 1.00 . A A . 115 ILE HD12 1 1
13 24645 1 1 115 ILE HD13 H -6.789 14.581 9.890 1.00 . A A . 115 ILE HD13 1 1
13 24646 1 1 115 ILE HG12 H -7.614 12.695 11.823 1.00 . A A . 115 ILE HG12 1 1
13 24647 1 1 115 ILE HG13 H -9.095 13.311 11.086 1.00 . A A . 115 ILE HG13 1 1
13 24648 1 1 115 ILE HG21 H -6.525 14.715 13.697 1.00 . A A . 115 ILE HG21 1 1
13 24649 1 1 115 ILE HG22 H -6.083 15.883 12.451 1.00 . A A . 115 ILE HG22 1 1
13 24650 1 1 115 ILE HG23 H -5.858 14.158 12.162 1.00 . A A . 115 ILE HG23 1 1
13 24651 1 1 115 ILE N N -10.300 14.857 12.622 1.00 . A A . 115 ILE N 1 1
13 24652 1 1 115 ILE O O -8.116 16.029 15.107 1.00 . A A . 115 ILE O 1 1
13 24653 1 1 116 ARG C C -9.546 18.252 15.801 1.00 . A A . 116 ARG C 1 1
13 24654 1 1 116 ARG CA C -9.003 18.467 14.384 1.00 . A A . 116 ARG CA 1 1
13 24655 1 1 116 ARG CB C -9.767 19.609 13.702 1.00 . A A . 116 ARG CB 1 1
13 24656 1 1 116 ARG CD C -10.181 22.068 13.915 1.00 . A A . 116 ARG CD 1 1
13 24657 1 1 116 ARG CG C -9.968 20.764 14.688 1.00 . A A . 116 ARG CG 1 1
13 24658 1 1 116 ARG CZ C -12.311 23.140 13.484 1.00 . A A . 116 ARG CZ 1 1
13 24659 1 1 116 ARG H H -9.654 17.241 12.738 1.00 . A A . 116 ARG H 1 1
13 24660 1 1 116 ARG HA H -7.953 18.716 14.436 1.00 . A A . 116 ARG HA 1 1
13 24661 1 1 116 ARG HB2 H -9.202 19.959 12.850 1.00 . A A . 116 ARG HB2 1 1
13 24662 1 1 116 ARG HB3 H -10.729 19.249 13.372 1.00 . A A . 116 ARG HB3 1 1
13 24663 1 1 116 ARG HD2 H -10.059 22.907 14.584 1.00 . A A . 116 ARG HD2 1 1
13 24664 1 1 116 ARG HD3 H -9.456 22.135 13.117 1.00 . A A . 116 ARG HD3 1 1
13 24665 1 1 116 ARG HE H -11.894 21.302 12.857 1.00 . A A . 116 ARG HE 1 1
13 24666 1 1 116 ARG HG2 H -10.835 20.565 15.300 1.00 . A A . 116 ARG HG2 1 1
13 24667 1 1 116 ARG HG3 H -9.096 20.857 15.317 1.00 . A A . 116 ARG HG3 1 1
13 24668 1 1 116 ARG HH11 H -13.067 22.550 15.242 1.00 . A A . 116 ARG HH11 1 1
13 24669 1 1 116 ARG HH12 H -13.644 24.072 14.650 1.00 . A A . 116 ARG HH12 1 1
13 24670 1 1 116 ARG HH21 H -11.733 23.975 11.759 1.00 . A A . 116 ARG HH21 1 1
13 24671 1 1 116 ARG HH22 H -12.890 24.879 12.678 1.00 . A A . 116 ARG HH22 1 1
13 24672 1 1 116 ARG N N -9.180 17.215 13.595 1.00 . A A . 116 ARG N 1 1
13 24673 1 1 116 ARG NE N -11.556 22.084 13.341 1.00 . A A . 116 ARG NE 1 1
13 24674 1 1 116 ARG NH1 N -13.066 23.264 14.542 1.00 . A A . 116 ARG NH1 1 1
13 24675 1 1 116 ARG NH2 N -12.311 24.071 12.569 1.00 . A A . 116 ARG NH2 1 1
13 24676 1 1 116 ARG O O -8.928 18.628 16.777 1.00 . A A . 116 ARG O 1 1
13 24677 1 1 117 SER C C -10.506 16.299 17.970 1.00 . A A . 117 SER C 1 1
13 24678 1 1 117 SER CA C -11.281 17.415 17.267 1.00 . A A . 117 SER CA 1 1
13 24679 1 1 117 SER CB C -12.749 17.005 17.122 1.00 . A A . 117 SER CB 1 1
13 24680 1 1 117 SER H H -11.182 17.359 15.117 1.00 . A A . 117 SER H 1 1
13 24681 1 1 117 SER HA H -11.217 18.322 17.852 1.00 . A A . 117 SER HA 1 1
13 24682 1 1 117 SER HB2 H -13.211 16.973 18.098 1.00 . A A . 117 SER HB2 1 1
13 24683 1 1 117 SER HB3 H -13.264 17.724 16.503 1.00 . A A . 117 SER HB3 1 1
13 24684 1 1 117 SER HG H -13.033 15.084 17.207 1.00 . A A . 117 SER HG 1 1
13 24685 1 1 117 SER N N -10.698 17.653 15.917 1.00 . A A . 117 SER N 1 1
13 24686 1 1 117 SER O O -10.339 16.310 19.174 1.00 . A A . 117 SER O 1 1
13 24687 1 1 117 SER OG O -12.823 15.722 16.521 1.00 . A A . 117 SER OG 1 1
13 24688 1 1 118 LEU C C -7.939 14.744 18.400 1.00 . A A . 118 LEU C 1 1
13 24689 1 1 118 LEU CA C -9.271 14.219 17.858 1.00 . A A . 118 LEU CA 1 1
13 24690 1 1 118 LEU CB C -9.004 13.133 16.815 1.00 . A A . 118 LEU CB 1 1
13 24691 1 1 118 LEU CD1 C -9.999 11.190 15.599 1.00 . A A . 118 LEU CD1 1 1
13 24692 1 1 118 LEU CD2 C -10.862 11.826 17.856 1.00 . A A . 118 LEU CD2 1 1
13 24693 1 1 118 LEU CG C -10.295 12.360 16.539 1.00 . A A . 118 LEU CG 1 1
13 24694 1 1 118 LEU H H -10.179 15.345 16.261 1.00 . A A . 118 LEU H 1 1
13 24695 1 1 118 LEU HA H -9.848 13.803 18.670 1.00 . A A . 118 LEU HA 1 1
13 24696 1 1 118 LEU HB2 H -8.655 13.590 15.900 1.00 . A A . 118 LEU HB2 1 1
13 24697 1 1 118 LEU HB3 H -8.250 12.453 17.187 1.00 . A A . 118 LEU HB3 1 1
13 24698 1 1 118 LEU HD11 H -9.739 11.570 14.622 1.00 . A A . 118 LEU HD11 1 1
13 24699 1 1 118 LEU HD12 H -10.875 10.562 15.519 1.00 . A A . 118 LEU HD12 1 1
13 24700 1 1 118 LEU HD13 H -9.176 10.611 15.992 1.00 . A A . 118 LEU HD13 1 1
13 24701 1 1 118 LEU HD21 H -11.626 11.091 17.648 1.00 . A A . 118 LEU HD21 1 1
13 24702 1 1 118 LEU HD22 H -11.292 12.640 18.421 1.00 . A A . 118 LEU HD22 1 1
13 24703 1 1 118 LEU HD23 H -10.070 11.368 18.430 1.00 . A A . 118 LEU HD23 1 1
13 24704 1 1 118 LEU HG H -11.017 13.019 16.078 1.00 . A A . 118 LEU HG 1 1
13 24705 1 1 118 LEU N N -10.032 15.335 17.230 1.00 . A A . 118 LEU N 1 1
13 24706 1 1 118 LEU O O -7.519 14.393 19.485 1.00 . A A . 118 LEU O 1 1
13 24707 1 1 119 ILE C C -6.172 16.838 19.471 1.00 . A A . 119 ILE C 1 1
13 24708 1 1 119 ILE CA C -5.965 16.123 18.134 1.00 . A A . 119 ILE CA 1 1
13 24709 1 1 119 ILE CB C -5.409 17.111 17.107 1.00 . A A . 119 ILE CB 1 1
13 24710 1 1 119 ILE CD1 C -5.056 17.440 14.655 1.00 . A A . 119 ILE CD1 1 1
13 24711 1 1 119 ILE CG1 C -5.216 16.400 15.765 1.00 . A A . 119 ILE CG1 1 1
13 24712 1 1 119 ILE CG2 C -4.062 17.649 17.594 1.00 . A A . 119 ILE CG2 1 1
13 24713 1 1 119 ILE H H -7.621 15.853 16.782 1.00 . A A . 119 ILE H 1 1
13 24714 1 1 119 ILE HA H -5.266 15.310 18.267 1.00 . A A . 119 ILE HA 1 1
13 24715 1 1 119 ILE HB H -6.100 17.931 16.983 1.00 . A A . 119 ILE HB 1 1
13 24716 1 1 119 ILE HD11 H -4.068 17.872 14.705 1.00 . A A . 119 ILE HD11 1 1
13 24717 1 1 119 ILE HD12 H -5.796 18.217 14.781 1.00 . A A . 119 ILE HD12 1 1
13 24718 1 1 119 ILE HD13 H -5.193 16.965 13.694 1.00 . A A . 119 ILE HD13 1 1
13 24719 1 1 119 ILE HG12 H -4.331 15.782 15.809 1.00 . A A . 119 ILE HG12 1 1
13 24720 1 1 119 ILE HG13 H -6.076 15.781 15.559 1.00 . A A . 119 ILE HG13 1 1
13 24721 1 1 119 ILE HG21 H -3.338 17.586 16.795 1.00 . A A . 119 ILE HG21 1 1
13 24722 1 1 119 ILE HG22 H -3.721 17.061 18.434 1.00 . A A . 119 ILE HG22 1 1
13 24723 1 1 119 ILE HG23 H -4.174 18.679 17.898 1.00 . A A . 119 ILE HG23 1 1
13 24724 1 1 119 ILE N N -7.269 15.582 17.655 1.00 . A A . 119 ILE N 1 1
13 24725 1 1 119 ILE O O -5.357 16.745 20.368 1.00 . A A . 119 ILE O 1 1
13 24726 1 1 120 GLY C C -7.671 17.250 22.024 1.00 . A A . 120 GLY C 1 1
13 24727 1 1 120 GLY CA C -7.514 18.268 20.893 1.00 . A A . 120 GLY CA 1 1
13 24728 1 1 120 GLY H H -7.902 17.612 18.878 1.00 . A A . 120 GLY H 1 1
13 24729 1 1 120 GLY HA2 H -6.684 18.924 21.111 1.00 . A A . 120 GLY HA2 1 1
13 24730 1 1 120 GLY HA3 H -8.420 18.850 20.803 1.00 . A A . 120 GLY HA3 1 1
13 24731 1 1 120 GLY N N -7.256 17.550 19.613 1.00 . A A . 120 GLY N 1 1
13 24732 1 1 120 GLY O O -7.282 17.493 23.149 1.00 . A A . 120 GLY O 1 1
13 24733 1 1 121 MET C C -7.050 14.573 23.251 1.00 . A A . 121 MET C 1 1
13 24734 1 1 121 MET CA C -8.421 15.078 22.794 1.00 . A A . 121 MET CA 1 1
13 24735 1 1 121 MET CB C -9.234 13.909 22.233 1.00 . A A . 121 MET CB 1 1
13 24736 1 1 121 MET CE C -12.050 12.259 23.782 1.00 . A A . 121 MET CE 1 1
13 24737 1 1 121 MET CG C -9.442 12.863 23.330 1.00 . A A . 121 MET CG 1 1
13 24738 1 1 121 MET H H -8.545 15.934 20.821 1.00 . A A . 121 MET H 1 1
13 24739 1 1 121 MET HA H -8.944 15.511 23.634 1.00 . A A . 121 MET HA 1 1
13 24740 1 1 121 MET HB2 H -10.194 14.269 21.892 1.00 . A A . 121 MET HB2 1 1
13 24741 1 1 121 MET HB3 H -8.702 13.464 21.406 1.00 . A A . 121 MET HB3 1 1
13 24742 1 1 121 MET HE1 H -12.683 11.932 24.596 1.00 . A A . 121 MET HE1 1 1
13 24743 1 1 121 MET HE2 H -11.574 11.402 23.333 1.00 . A A . 121 MET HE2 1 1
13 24744 1 1 121 MET HE3 H -12.645 12.770 23.037 1.00 . A A . 121 MET HE3 1 1
13 24745 1 1 121 MET HG2 H -9.695 11.914 22.878 1.00 . A A . 121 MET HG2 1 1
13 24746 1 1 121 MET HG3 H -8.534 12.757 23.904 1.00 . A A . 121 MET HG3 1 1
13 24747 1 1 121 MET N N -8.239 16.110 21.735 1.00 . A A . 121 MET N 1 1
13 24748 1 1 121 MET O O -6.830 14.320 24.419 1.00 . A A . 121 MET O 1 1
13 24749 1 1 121 MET SD S -10.788 13.389 24.419 1.00 . A A . 121 MET SD 1 1
13 24750 1 1 122 PHE C C -4.073 14.995 23.575 1.00 . A A . 122 PHE C 1 1
13 24751 1 1 122 PHE CA C -4.774 13.935 22.724 1.00 . A A . 122 PHE CA 1 1
13 24752 1 1 122 PHE CB C -3.952 13.669 21.461 1.00 . A A . 122 PHE CB 1 1
13 24753 1 1 122 PHE CD1 C -4.321 11.188 21.207 1.00 . A A . 122 PHE CD1 1 1
13 24754 1 1 122 PHE CD2 C -5.279 12.685 19.558 1.00 . A A . 122 PHE CD2 1 1
13 24755 1 1 122 PHE CE1 C -4.857 10.091 20.523 1.00 . A A . 122 PHE CE1 1 1
13 24756 1 1 122 PHE CE2 C -5.816 11.587 18.874 1.00 . A A . 122 PHE CE2 1 1
13 24757 1 1 122 PHE CG C -4.531 12.485 20.723 1.00 . A A . 122 PHE CG 1 1
13 24758 1 1 122 PHE CZ C -5.606 10.290 19.357 1.00 . A A . 122 PHE CZ 1 1
13 24759 1 1 122 PHE H H -6.327 14.633 21.404 1.00 . A A . 122 PHE H 1 1
13 24760 1 1 122 PHE HA H -4.868 13.021 23.291 1.00 . A A . 122 PHE HA 1 1
13 24761 1 1 122 PHE HB2 H -3.980 14.539 20.823 1.00 . A A . 122 PHE HB2 1 1
13 24762 1 1 122 PHE HB3 H -2.929 13.456 21.737 1.00 . A A . 122 PHE HB3 1 1
13 24763 1 1 122 PHE HD1 H -3.743 11.034 22.107 1.00 . A A . 122 PHE HD1 1 1
13 24764 1 1 122 PHE HD2 H -5.441 13.685 19.185 1.00 . A A . 122 PHE HD2 1 1
13 24765 1 1 122 PHE HE1 H -4.695 9.091 20.896 1.00 . A A . 122 PHE HE1 1 1
13 24766 1 1 122 PHE HE2 H -6.393 11.742 17.975 1.00 . A A . 122 PHE HE2 1 1
13 24767 1 1 122 PHE HZ H -6.020 9.444 18.829 1.00 . A A . 122 PHE HZ 1 1
13 24768 1 1 122 PHE N N -6.129 14.424 22.340 1.00 . A A . 122 PHE N 1 1
13 24769 1 1 122 PHE O O -3.394 14.684 24.533 1.00 . A A . 122 PHE O 1 1
13 24770 1 1 123 ALA C C -4.127 17.315 25.452 1.00 . A A . 123 ALA C 1 1
13 24771 1 1 123 ALA CA C -3.573 17.321 24.026 1.00 . A A . 123 ALA CA 1 1
13 24772 1 1 123 ALA CB C -3.850 18.678 23.376 1.00 . A A . 123 ALA CB 1 1
13 24773 1 1 123 ALA H H -4.783 16.475 22.457 1.00 . A A . 123 ALA H 1 1
13 24774 1 1 123 ALA HA H -2.508 17.146 24.055 1.00 . A A . 123 ALA HA 1 1
13 24775 1 1 123 ALA HB1 H -4.869 18.704 23.018 1.00 . A A . 123 ALA HB1 1 1
13 24776 1 1 123 ALA HB2 H -3.174 18.825 22.547 1.00 . A A . 123 ALA HB2 1 1
13 24777 1 1 123 ALA HB3 H -3.704 19.462 24.104 1.00 . A A . 123 ALA HB3 1 1
13 24778 1 1 123 ALA N N -4.232 16.245 23.234 1.00 . A A . 123 ALA N 1 1
13 24779 1 1 123 ALA O O -3.439 17.642 26.398 1.00 . A A . 123 ALA O 1 1
13 24780 1 1 124 GLN C C -5.240 15.864 27.824 1.00 . A A . 124 GLN C 1 1
13 24781 1 1 124 GLN CA C -5.965 16.912 26.976 1.00 . A A . 124 GLN CA 1 1
13 24782 1 1 124 GLN CB C -7.448 16.550 26.876 1.00 . A A . 124 GLN CB 1 1
13 24783 1 1 124 GLN CD C -9.666 17.278 25.986 1.00 . A A . 124 GLN CD 1 1
13 24784 1 1 124 GLN CG C -8.201 17.678 26.168 1.00 . A A . 124 GLN CG 1 1
13 24785 1 1 124 GLN H H -5.904 16.680 24.836 1.00 . A A . 124 GLN H 1 1
13 24786 1 1 124 GLN HA H -5.861 17.884 27.436 1.00 . A A . 124 GLN HA 1 1
13 24787 1 1 124 GLN HB2 H -7.558 15.635 26.312 1.00 . A A . 124 GLN HB2 1 1
13 24788 1 1 124 GLN HB3 H -7.853 16.413 27.866 1.00 . A A . 124 GLN HB3 1 1
13 24789 1 1 124 GLN HE21 H -10.263 19.122 25.552 1.00 . A A . 124 GLN HE21 1 1
13 24790 1 1 124 GLN HE22 H -11.485 17.944 25.545 1.00 . A A . 124 GLN HE22 1 1
13 24791 1 1 124 GLN HG2 H -8.145 18.577 26.764 1.00 . A A . 124 GLN HG2 1 1
13 24792 1 1 124 GLN HG3 H -7.754 17.859 25.202 1.00 . A A . 124 GLN HG3 1 1
13 24793 1 1 124 GLN N N -5.367 16.942 25.612 1.00 . A A . 124 GLN N 1 1
13 24794 1 1 124 GLN NE2 N -10.545 18.191 25.670 1.00 . A A . 124 GLN NE2 1 1
13 24795 1 1 124 GLN O O -5.031 16.045 29.007 1.00 . A A . 124 GLN O 1 1
13 24796 1 1 124 GLN OE1 O -10.016 16.124 26.132 1.00 . A A . 124 GLN OE1 1 1
13 24797 1 1 125 ALA C C -2.786 14.246 28.459 1.00 . A A . 125 ALA C 1 1
13 24798 1 1 125 ALA CA C -4.143 13.712 27.997 1.00 . A A . 125 ALA CA 1 1
13 24799 1 1 125 ALA CB C -3.933 12.486 27.105 1.00 . A A . 125 ALA CB 1 1
13 24800 1 1 125 ALA H H -5.033 14.643 26.272 1.00 . A A . 125 ALA H 1 1
13 24801 1 1 125 ALA HA H -4.733 13.434 28.858 1.00 . A A . 125 ALA HA 1 1
13 24802 1 1 125 ALA HB1 H -2.943 12.522 26.673 1.00 . A A . 125 ALA HB1 1 1
13 24803 1 1 125 ALA HB2 H -4.671 12.485 26.316 1.00 . A A . 125 ALA HB2 1 1
13 24804 1 1 125 ALA HB3 H -4.035 11.589 27.697 1.00 . A A . 125 ALA HB3 1 1
13 24805 1 1 125 ALA N N -4.855 14.770 27.228 1.00 . A A . 125 ALA N 1 1
13 24806 1 1 125 ALA O O -2.406 14.101 29.603 1.00 . A A . 125 ALA O 1 1
13 24807 1 1 126 SER C C -0.917 16.664 28.821 1.00 . A A . 126 SER C 1 1
13 24808 1 1 126 SER CA C -0.722 15.414 27.963 1.00 . A A . 126 SER CA 1 1
13 24809 1 1 126 SER CB C 0.068 15.776 26.703 1.00 . A A . 126 SER CB 1 1
13 24810 1 1 126 SER H H -2.379 14.976 26.657 1.00 . A A . 126 SER H 1 1
13 24811 1 1 126 SER HA H -0.179 14.669 28.528 1.00 . A A . 126 SER HA 1 1
13 24812 1 1 126 SER HB2 H 1.086 16.013 26.972 1.00 . A A . 126 SER HB2 1 1
13 24813 1 1 126 SER HB3 H 0.061 14.938 26.021 1.00 . A A . 126 SER HB3 1 1
13 24814 1 1 126 SER HG H -0.124 17.692 26.439 1.00 . A A . 126 SER HG 1 1
13 24815 1 1 126 SER N N -2.053 14.868 27.575 1.00 . A A . 126 SER N 1 1
13 24816 1 1 126 SER O O -0.061 17.033 29.602 1.00 . A A . 126 SER O 1 1
13 24817 1 1 126 SER OG O -0.530 16.902 26.077 1.00 . A A . 126 SER OG 1 1
13 24818 1 1 127 ALA C C -2.484 18.161 30.959 1.00 . A A . 127 ALA C 1 1
13 24819 1 1 127 ALA CA C -2.285 18.548 29.493 1.00 . A A . 127 ALA CA 1 1
13 24820 1 1 127 ALA CB C -3.539 19.254 28.975 1.00 . A A . 127 ALA CB 1 1
13 24821 1 1 127 ALA H H -2.714 17.008 28.049 1.00 . A A . 127 ALA H 1 1
13 24822 1 1 127 ALA HA H -1.438 19.213 29.408 1.00 . A A . 127 ALA HA 1 1
13 24823 1 1 127 ALA HB1 H -3.281 20.247 28.639 1.00 . A A . 127 ALA HB1 1 1
13 24824 1 1 127 ALA HB2 H -4.267 19.322 29.770 1.00 . A A . 127 ALA HB2 1 1
13 24825 1 1 127 ALA HB3 H -3.956 18.691 28.154 1.00 . A A . 127 ALA HB3 1 1
13 24826 1 1 127 ALA N N -2.037 17.321 28.684 1.00 . A A . 127 ALA N 1 1
13 24827 1 1 127 ALA O O -2.386 18.985 31.847 1.00 . A A . 127 ALA O 1 1
13 24828 1 1 128 ASN C C -1.616 16.373 33.334 1.00 . A A . 128 ASN C 1 1
13 24829 1 1 128 ASN CA C -2.970 16.477 32.630 1.00 . A A . 128 ASN CA 1 1
13 24830 1 1 128 ASN CB C -3.660 15.111 32.646 1.00 . A A . 128 ASN CB 1 1
13 24831 1 1 128 ASN CG C -5.048 15.234 32.015 1.00 . A A . 128 ASN CG 1 1
13 24832 1 1 128 ASN H H -2.840 16.264 30.491 1.00 . A A . 128 ASN H 1 1
13 24833 1 1 128 ASN HA H -3.589 17.198 33.144 1.00 . A A . 128 ASN HA 1 1
13 24834 1 1 128 ASN HB2 H -3.070 14.402 32.083 1.00 . A A . 128 ASN HB2 1 1
13 24835 1 1 128 ASN HB3 H -3.756 14.768 33.666 1.00 . A A . 128 ASN HB3 1 1
13 24836 1 1 128 ASN HD21 H -5.512 16.882 33.021 1.00 . A A . 128 ASN HD21 1 1
13 24837 1 1 128 ASN HD22 H -6.684 16.355 31.911 1.00 . A A . 128 ASN HD22 1 1
13 24838 1 1 128 ASN N N -2.764 16.913 31.220 1.00 . A A . 128 ASN N 1 1
13 24839 1 1 128 ASN ND2 N -5.823 16.226 32.362 1.00 . A A . 128 ASN ND2 1 1
13 24840 1 1 128 ASN O O -1.512 16.558 34.531 1.00 . A A . 128 ASN O 1 1
13 24841 1 1 128 ASN OD1 O -5.432 14.420 31.200 1.00 . A A . 128 ASN OD1 1 1
13 24842 1 1 129 ASP C C 1.210 17.341 33.738 1.00 . A A . 129 ASP C 1 1
13 24843 1 1 129 ASP CA C 0.770 15.967 33.231 1.00 . A A . 129 ASP CA 1 1
13 24844 1 1 129 ASP CB C 1.775 15.459 32.196 1.00 . A A . 129 ASP CB 1 1
13 24845 1 1 129 ASP CG C 1.411 14.029 31.790 1.00 . A A . 129 ASP CG 1 1
13 24846 1 1 129 ASP H H -0.680 15.936 31.638 1.00 . A A . 129 ASP H 1 1
13 24847 1 1 129 ASP HA H 0.724 15.276 34.060 1.00 . A A . 129 ASP HA 1 1
13 24848 1 1 129 ASP HB2 H 1.750 16.097 31.326 1.00 . A A . 129 ASP HB2 1 1
13 24849 1 1 129 ASP HB3 H 2.767 15.470 32.622 1.00 . A A . 129 ASP HB3 1 1
13 24850 1 1 129 ASP N N -0.577 16.080 32.602 1.00 . A A . 129 ASP N 1 1
13 24851 1 1 129 ASP O O 1.712 17.480 34.836 1.00 . A A . 129 ASP O 1 1
13 24852 1 1 129 ASP OD1 O 0.626 13.416 32.495 1.00 . A A . 129 ASP OD1 1 1
13 24853 1 1 129 ASP OD2 O 1.924 13.571 30.782 1.00 . A A . 129 ASP OD2 1 1
13 24854 1 1 130 VAL C C 0.550 20.169 34.549 1.00 . A A . 130 VAL C 1 1
13 24855 1 1 130 VAL CA C 1.431 19.726 33.379 1.00 . A A . 130 VAL CA 1 1
13 24856 1 1 130 VAL CB C 1.261 20.702 32.212 1.00 . A A . 130 VAL CB 1 1
13 24857 1 1 130 VAL CG1 C -0.161 20.594 31.658 1.00 . A A . 130 VAL CG1 1 1
13 24858 1 1 130 VAL CG2 C 1.513 22.131 32.699 1.00 . A A . 130 VAL CG2 1 1
13 24859 1 1 130 VAL H H 0.617 18.228 32.063 1.00 . A A . 130 VAL H 1 1
13 24860 1 1 130 VAL HA H 2.465 19.713 33.690 1.00 . A A . 130 VAL HA 1 1
13 24861 1 1 130 VAL HB H 1.969 20.458 31.434 1.00 . A A . 130 VAL HB 1 1
13 24862 1 1 130 VAL HG11 H -0.436 21.525 31.186 1.00 . A A . 130 VAL HG11 1 1
13 24863 1 1 130 VAL HG12 H -0.847 20.385 32.466 1.00 . A A . 130 VAL HG12 1 1
13 24864 1 1 130 VAL HG13 H -0.206 19.794 30.933 1.00 . A A . 130 VAL HG13 1 1
13 24865 1 1 130 VAL HG21 H 0.706 22.770 32.370 1.00 . A A . 130 VAL HG21 1 1
13 24866 1 1 130 VAL HG22 H 2.445 22.491 32.292 1.00 . A A . 130 VAL HG22 1 1
13 24867 1 1 130 VAL HG23 H 1.561 22.140 33.778 1.00 . A A . 130 VAL HG23 1 1
13 24868 1 1 130 VAL N N 1.025 18.362 32.945 1.00 . A A . 130 VAL N 1 1
13 24869 1 1 130 VAL O O 0.967 20.930 35.399 1.00 . A A . 130 VAL O 1 1
13 24870 1 1 131 TYR C C -2.939 19.423 35.515 1.00 . A A . 131 TYR C 1 1
13 24871 1 1 131 TYR CA C -1.574 20.085 35.716 1.00 . A A . 131 TYR CA 1 1
13 24872 1 1 131 TYR CB C -1.743 21.606 35.732 1.00 . A A . 131 TYR CB 1 1
13 24873 1 1 131 TYR CD1 C -1.931 22.292 33.315 1.00 . A A . 131 TYR CD1 1 1
13 24874 1 1 131 TYR CD2 C -3.950 22.164 34.650 1.00 . A A . 131 TYR CD2 1 1
13 24875 1 1 131 TYR CE1 C -2.689 22.686 32.205 1.00 . A A . 131 TYR CE1 1 1
13 24876 1 1 131 TYR CE2 C -4.708 22.558 33.541 1.00 . A A . 131 TYR CE2 1 1
13 24877 1 1 131 TYR CG C -2.561 22.032 34.536 1.00 . A A . 131 TYR CG 1 1
13 24878 1 1 131 TYR CZ C -4.078 22.818 32.318 1.00 . A A . 131 TYR CZ 1 1
13 24879 1 1 131 TYR H H -0.981 19.081 33.905 1.00 . A A . 131 TYR H 1 1
13 24880 1 1 131 TYR HA H -1.151 19.760 36.656 1.00 . A A . 131 TYR HA 1 1
13 24881 1 1 131 TYR HB2 H -2.247 21.904 36.638 1.00 . A A . 131 TYR HB2 1 1
13 24882 1 1 131 TYR HB3 H -0.772 22.076 35.689 1.00 . A A . 131 TYR HB3 1 1
13 24883 1 1 131 TYR HD1 H -0.859 22.189 33.227 1.00 . A A . 131 TYR HD1 1 1
13 24884 1 1 131 TYR HD2 H -4.437 21.963 35.593 1.00 . A A . 131 TYR HD2 1 1
13 24885 1 1 131 TYR HE1 H -2.202 22.886 31.262 1.00 . A A . 131 TYR HE1 1 1
13 24886 1 1 131 TYR HE2 H -5.780 22.660 33.628 1.00 . A A . 131 TYR HE2 1 1
13 24887 1 1 131 TYR HH H -5.692 22.801 31.300 1.00 . A A . 131 TYR HH 1 1
13 24888 1 1 131 TYR N N -0.665 19.695 34.601 1.00 . A A . 131 TYR N 1 1
13 24889 1 1 131 TYR O O -3.182 18.770 34.520 1.00 . A A . 131 TYR O 1 1
13 24890 1 1 131 TYR OH O -4.825 23.205 31.225 1.00 . A A . 131 TYR OH 1 1
13 24891 1 1 132 ALA C C -6.058 19.858 35.428 1.00 . A A . 132 ALA C 1 1
13 24892 1 1 132 ALA CA C -5.181 18.969 36.311 1.00 . A A . 132 ALA CA 1 1
13 24893 1 1 132 ALA CB C -5.823 18.827 37.691 1.00 . A A . 132 ALA CB 1 1
13 24894 1 1 132 ALA H H -3.618 20.119 37.246 1.00 . A A . 132 ALA H 1 1
13 24895 1 1 132 ALA HA H -5.084 17.994 35.856 1.00 . A A . 132 ALA HA 1 1
13 24896 1 1 132 ALA HB1 H -6.825 19.229 37.666 1.00 . A A . 132 ALA HB1 1 1
13 24897 1 1 132 ALA HB2 H -5.238 19.368 38.419 1.00 . A A . 132 ALA HB2 1 1
13 24898 1 1 132 ALA HB3 H -5.862 17.782 37.965 1.00 . A A . 132 ALA HB3 1 1
13 24899 1 1 132 ALA N N -3.833 19.589 36.451 1.00 . A A . 132 ALA N 1 1
13 24900 1 1 132 ALA O O -6.307 21.006 35.738 1.00 . A A . 132 ALA O 1 1
13 24901 1 1 133 SER C C -8.419 20.921 34.260 1.00 . A A . 133 SER C 1 1
13 24902 1 1 133 SER CA C -7.390 20.155 33.426 1.00 . A A . 133 SER CA 1 1
13 24903 1 1 133 SER CB C -8.115 19.236 32.440 1.00 . A A . 133 SER CB 1 1
13 24904 1 1 133 SER H H -6.317 18.410 34.094 1.00 . A A . 133 SER H 1 1
13 24905 1 1 133 SER HA H -6.775 20.855 32.881 1.00 . A A . 133 SER HA 1 1
13 24906 1 1 133 SER HB2 H -8.786 18.585 32.981 1.00 . A A . 133 SER HB2 1 1
13 24907 1 1 133 SER HB3 H -8.680 19.833 31.740 1.00 . A A . 133 SER HB3 1 1
13 24908 1 1 133 SER HG H -7.637 17.909 31.102 1.00 . A A . 133 SER HG 1 1
13 24909 1 1 133 SER N N -6.530 19.337 34.328 1.00 . A A . 133 SER N 1 1
13 24910 1 1 133 SER O O -8.668 20.600 35.406 1.00 . A A . 133 SER O 1 1
13 24911 1 1 133 SER OG O -7.163 18.453 31.734 1.00 . A A . 133 SER OG 1 1
13 24912 1 1 134 ALA C C -11.311 21.892 34.607 1.00 . A A . 134 ALA C 1 1
13 24913 1 1 134 ALA CA C -10.032 22.718 34.455 1.00 . A A . 134 ALA CA 1 1
13 24914 1 1 134 ALA CB C -10.348 24.010 33.699 1.00 . A A . 134 ALA CB 1 1
13 24915 1 1 134 ALA H H -8.806 22.175 32.769 1.00 . A A . 134 ALA H 1 1
13 24916 1 1 134 ALA HA H -9.640 22.960 35.432 1.00 . A A . 134 ALA HA 1 1
13 24917 1 1 134 ALA HB1 H -10.033 23.911 32.671 1.00 . A A . 134 ALA HB1 1 1
13 24918 1 1 134 ALA HB2 H -9.821 24.834 34.159 1.00 . A A . 134 ALA HB2 1 1
13 24919 1 1 134 ALA HB3 H -11.411 24.198 33.733 1.00 . A A . 134 ALA HB3 1 1
13 24920 1 1 134 ALA N N -9.020 21.932 33.694 1.00 . A A . 134 ALA N 1 1
13 24921 1 1 134 ALA O O -12.001 21.976 35.604 1.00 . A A . 134 ALA O 1 1
13 24922 1 1 135 GLY C C -12.560 18.978 34.496 1.00 . A A . 135 GLY C 1 1
13 24923 1 1 135 GLY CA C -12.865 20.260 33.718 1.00 . A A . 135 GLY CA 1 1
13 24924 1 1 135 GLY H H -11.061 21.037 32.833 1.00 . A A . 135 GLY H 1 1
13 24925 1 1 135 GLY HA2 H -13.637 20.816 34.229 1.00 . A A . 135 GLY HA2 1 1
13 24926 1 1 135 GLY HA3 H -13.202 20.006 32.724 1.00 . A A . 135 GLY HA3 1 1
13 24927 1 1 135 GLY N N -11.632 21.091 33.628 1.00 . A A . 135 GLY N 1 1
13 24928 1 1 135 GLY O O -11.451 18.760 34.941 1.00 . A A . 135 GLY O 1 1
13 24929 1 1 136 SER C C -13.524 15.670 34.481 1.00 . A A . 136 SER C 1 1
13 24930 1 1 136 SER CA C -13.302 16.862 35.413 1.00 . A A . 136 SER CA 1 1
13 24931 1 1 136 SER CB C -14.277 16.778 36.589 1.00 . A A . 136 SER CB 1 1
13 24932 1 1 136 SER H H -14.425 18.324 34.297 1.00 . A A . 136 SER H 1 1
13 24933 1 1 136 SER HA H -12.288 16.847 35.784 1.00 . A A . 136 SER HA 1 1
13 24934 1 1 136 SER HB2 H -14.173 17.656 37.208 1.00 . A A . 136 SER HB2 1 1
13 24935 1 1 136 SER HB3 H -15.289 16.720 36.215 1.00 . A A . 136 SER HB3 1 1
13 24936 1 1 136 SER HG H -14.455 14.879 36.966 1.00 . A A . 136 SER HG 1 1
13 24937 1 1 136 SER N N -13.537 18.129 34.664 1.00 . A A . 136 SER N 1 1
13 24938 1 1 136 SER O O -14.389 15.689 33.628 1.00 . A A . 136 SER O 1 1
13 24939 1 1 136 SER OG O -13.990 15.620 37.360 1.00 . A A . 136 SER OG 1 1
13 24940 1 1 137 GLY C C -13.623 12.329 34.534 1.00 . A A . 137 GLY C 1 1
13 24941 1 1 137 GLY CA C -12.914 13.440 33.757 1.00 . A A . 137 GLY CA 1 1
13 24942 1 1 137 GLY H H -12.055 14.637 35.328 1.00 . A A . 137 GLY H 1 1
13 24943 1 1 137 GLY HA2 H -13.505 13.709 32.893 1.00 . A A . 137 GLY HA2 1 1
13 24944 1 1 137 GLY HA3 H -11.943 13.092 33.435 1.00 . A A . 137 GLY HA3 1 1
13 24945 1 1 137 GLY N N -12.747 14.632 34.635 1.00 . A A . 137 GLY N 1 1
13 24946 1 1 137 GLY O O -13.143 11.980 35.600 1.00 . A A . 137 GLY O 1 1
13 24947 1 1 137 GLY OXT O -14.633 11.846 34.050 1.00 . A A . 137 GLY OXT 1 1
14 24948 1 1 1 GLY C C -14.690 10.329 -13.198 1.00 . A A . 1 GLY C 1 1
14 24949 1 1 1 GLY CA C -14.318 11.810 -13.313 1.00 . A A . 1 GLY CA 1 1
14 24950 1 1 1 GLY H1 H -14.529 11.710 -11.244 1.00 . A A . 1 GLY H1 1 1
14 24951 1 1 1 GLY H2 H -15.171 13.121 -11.939 1.00 . A A . 1 GLY H2 1 1
14 24952 1 1 1 GLY H3 H -13.490 12.941 -11.773 1.00 . A A . 1 GLY H3 1 1
14 24953 1 1 1 GLY HA2 H -15.012 12.304 -13.976 1.00 . A A . 1 GLY HA2 1 1
14 24954 1 1 1 GLY HA3 H -13.316 11.901 -13.706 1.00 . A A . 1 GLY HA3 1 1
14 24955 1 1 1 GLY N N -14.382 12.443 -11.966 1.00 . A A . 1 GLY N 1 1
14 24956 1 1 1 GLY O O -15.248 9.895 -12.211 1.00 . A A . 1 GLY O 1 1
14 24957 1 1 2 MET C C -13.435 7.286 -13.991 1.00 . A A . 2 MET C 1 1
14 24958 1 1 2 MET CA C -14.720 8.101 -14.148 1.00 . A A . 2 MET CA 1 1
14 24959 1 1 2 MET CB C -15.428 7.695 -15.441 1.00 . A A . 2 MET CB 1 1
14 24960 1 1 2 MET CE C -17.972 6.884 -17.001 1.00 . A A . 2 MET CE 1 1
14 24961 1 1 2 MET CG C -15.939 6.258 -15.314 1.00 . A A . 2 MET CG 1 1
14 24962 1 1 2 MET H H -13.934 9.923 -14.988 1.00 . A A . 2 MET H 1 1
14 24963 1 1 2 MET HA H -15.371 7.913 -13.307 1.00 . A A . 2 MET HA 1 1
14 24964 1 1 2 MET HB2 H -16.261 8.358 -15.620 1.00 . A A . 2 MET HB2 1 1
14 24965 1 1 2 MET HB3 H -14.734 7.758 -16.267 1.00 . A A . 2 MET HB3 1 1
14 24966 1 1 2 MET HE1 H -17.580 7.882 -17.142 1.00 . A A . 2 MET HE1 1 1
14 24967 1 1 2 MET HE2 H -18.540 6.849 -16.086 1.00 . A A . 2 MET HE2 1 1
14 24968 1 1 2 MET HE3 H -18.612 6.622 -17.832 1.00 . A A . 2 MET HE3 1 1
14 24969 1 1 2 MET HG2 H -15.125 5.612 -15.018 1.00 . A A . 2 MET HG2 1 1
14 24970 1 1 2 MET HG3 H -16.718 6.219 -14.568 1.00 . A A . 2 MET HG3 1 1
14 24971 1 1 2 MET N N -14.384 9.553 -14.201 1.00 . A A . 2 MET N 1 1
14 24972 1 1 2 MET O O -12.419 7.592 -14.583 1.00 . A A . 2 MET O 1 1
14 24973 1 1 2 MET SD S -16.599 5.708 -16.906 1.00 . A A . 2 MET SD 1 1
14 24974 1 1 3 GLY C C -11.514 5.873 -11.743 1.00 . A A . 3 GLY C 1 1
14 24975 1 1 3 GLY CA C -12.251 5.417 -13.005 1.00 . A A . 3 GLY CA 1 1
14 24976 1 1 3 GLY H H -14.301 6.020 -12.730 1.00 . A A . 3 GLY H 1 1
14 24977 1 1 3 GLY HA2 H -12.535 4.380 -12.902 1.00 . A A . 3 GLY HA2 1 1
14 24978 1 1 3 GLY HA3 H -11.601 5.528 -13.861 1.00 . A A . 3 GLY HA3 1 1
14 24979 1 1 3 GLY N N -13.470 6.250 -13.199 1.00 . A A . 3 GLY N 1 1
14 24980 1 1 3 GLY O O -10.487 5.332 -11.385 1.00 . A A . 3 GLY O 1 1
14 24981 1 1 4 GLN C C -12.257 7.083 -8.621 1.00 . A A . 4 GLN C 1 1
14 24982 1 1 4 GLN CA C -11.356 7.347 -9.828 1.00 . A A . 4 GLN CA 1 1
14 24983 1 1 4 GLN CB C -11.090 8.850 -9.948 1.00 . A A . 4 GLN CB 1 1
14 24984 1 1 4 GLN CD C -9.926 10.613 -11.280 1.00 . A A . 4 GLN CD 1 1
14 24985 1 1 4 GLN CG C -10.149 9.107 -11.126 1.00 . A A . 4 GLN CG 1 1
14 24986 1 1 4 GLN H H -12.859 7.286 -11.369 1.00 . A A . 4 GLN H 1 1
14 24987 1 1 4 GLN HA H -10.419 6.825 -9.700 1.00 . A A . 4 GLN HA 1 1
14 24988 1 1 4 GLN HB2 H -12.023 9.369 -10.111 1.00 . A A . 4 GLN HB2 1 1
14 24989 1 1 4 GLN HB3 H -10.632 9.207 -9.037 1.00 . A A . 4 GLN HB3 1 1
14 24990 1 1 4 GLN HE21 H -8.316 10.400 -12.423 1.00 . A A . 4 GLN HE21 1 1
14 24991 1 1 4 GLN HE22 H -8.773 12.004 -12.104 1.00 . A A . 4 GLN HE22 1 1
14 24992 1 1 4 GLN HG2 H -9.204 8.619 -10.946 1.00 . A A . 4 GLN HG2 1 1
14 24993 1 1 4 GLN HG3 H -10.590 8.714 -12.031 1.00 . A A . 4 GLN HG3 1 1
14 24994 1 1 4 GLN N N -12.029 6.863 -11.065 1.00 . A A . 4 GLN N 1 1
14 24995 1 1 4 GLN NE2 N -8.919 11.041 -11.992 1.00 . A A . 4 GLN NE2 1 1
14 24996 1 1 4 GLN O O -13.468 7.108 -8.722 1.00 . A A . 4 GLN O 1 1
14 24997 1 1 4 GLN OE1 O -10.673 11.408 -10.747 1.00 . A A . 4 GLN OE1 1 1
14 24998 1 1 5 ALA C C -12.984 7.886 -5.676 1.00 . A A . 5 ALA C 1 1
14 24999 1 1 5 ALA CA C -12.504 6.561 -6.269 1.00 . A A . 5 ALA CA 1 1
14 25000 1 1 5 ALA CB C -11.663 5.813 -5.232 1.00 . A A . 5 ALA CB 1 1
14 25001 1 1 5 ALA H H -10.700 6.812 -7.420 1.00 . A A . 5 ALA H 1 1
14 25002 1 1 5 ALA HA H -13.358 5.958 -6.541 1.00 . A A . 5 ALA HA 1 1
14 25003 1 1 5 ALA HB1 H -12.313 5.366 -4.496 1.00 . A A . 5 ALA HB1 1 1
14 25004 1 1 5 ALA HB2 H -10.991 6.507 -4.747 1.00 . A A . 5 ALA HB2 1 1
14 25005 1 1 5 ALA HB3 H -11.089 5.041 -5.723 1.00 . A A . 5 ALA HB3 1 1
14 25006 1 1 5 ALA N N -11.678 6.828 -7.480 1.00 . A A . 5 ALA N 1 1
14 25007 1 1 5 ALA O O -12.236 8.838 -5.572 1.00 . A A . 5 ALA O 1 1
14 25008 1 1 6 ASN C C -13.862 9.654 -3.538 1.00 . A A . 6 ASN C 1 1
14 25009 1 1 6 ASN CA C -14.753 9.223 -4.703 1.00 . A A . 6 ASN CA 1 1
14 25010 1 1 6 ASN CB C -16.180 8.999 -4.201 1.00 . A A . 6 ASN CB 1 1
14 25011 1 1 6 ASN CG C -17.045 8.466 -5.345 1.00 . A A . 6 ASN CG 1 1
14 25012 1 1 6 ASN H H -14.815 7.179 -5.381 1.00 . A A . 6 ASN H 1 1
14 25013 1 1 6 ASN HA H -14.755 9.994 -5.459 1.00 . A A . 6 ASN HA 1 1
14 25014 1 1 6 ASN HB2 H -16.169 8.281 -3.393 1.00 . A A . 6 ASN HB2 1 1
14 25015 1 1 6 ASN HB3 H -16.588 9.934 -3.846 1.00 . A A . 6 ASN HB3 1 1
14 25016 1 1 6 ASN HD21 H -18.388 7.643 -4.135 1.00 . A A . 6 ASN HD21 1 1
14 25017 1 1 6 ASN HD22 H -18.726 7.509 -5.793 1.00 . A A . 6 ASN HD22 1 1
14 25018 1 1 6 ASN N N -14.227 7.957 -5.288 1.00 . A A . 6 ASN N 1 1
14 25019 1 1 6 ASN ND2 N -18.132 7.800 -5.069 1.00 . A A . 6 ASN ND2 1 1
14 25020 1 1 6 ASN O O -13.769 10.821 -3.218 1.00 . A A . 6 ASN O 1 1
14 25021 1 1 6 ASN OD1 O -16.729 8.659 -6.502 1.00 . A A . 6 ASN OD1 1 1
14 25022 1 1 7 THR C C -11.058 8.217 -1.807 1.00 . A A . 7 THR C 1 1
14 25023 1 1 7 THR CA C -12.319 9.084 -1.757 1.00 . A A . 7 THR CA 1 1
14 25024 1 1 7 THR CB C -13.065 8.844 -0.441 1.00 . A A . 7 THR CB 1 1
14 25025 1 1 7 THR CG2 C -13.640 7.430 -0.425 1.00 . A A . 7 THR CG2 1 1
14 25026 1 1 7 THR H H -13.293 7.787 -3.176 1.00 . A A . 7 THR H 1 1
14 25027 1 1 7 THR HA H -12.043 10.126 -1.831 1.00 . A A . 7 THR HA 1 1
14 25028 1 1 7 THR HB H -13.871 9.556 -0.349 1.00 . A A . 7 THR HB 1 1
14 25029 1 1 7 THR HG1 H -11.538 8.278 0.614 1.00 . A A . 7 THR HG1 1 1
14 25030 1 1 7 THR HG21 H -12.922 6.756 0.022 1.00 . A A . 7 THR HG21 1 1
14 25031 1 1 7 THR HG22 H -13.850 7.115 -1.436 1.00 . A A . 7 THR HG22 1 1
14 25032 1 1 7 THR HG23 H -14.551 7.419 0.154 1.00 . A A . 7 THR HG23 1 1
14 25033 1 1 7 THR N N -13.206 8.724 -2.901 1.00 . A A . 7 THR N 1 1
14 25034 1 1 7 THR O O -11.077 7.111 -2.309 1.00 . A A . 7 THR O 1 1
14 25035 1 1 7 THR OG1 O -12.168 9.001 0.646 1.00 . A A . 7 THR OG1 1 1
14 25036 1 1 8 PRO C C -8.663 6.788 -0.373 1.00 . A A . 8 PRO C 1 1
14 25037 1 1 8 PRO CA C -8.651 8.017 -1.289 1.00 . A A . 8 PRO CA 1 1
14 25038 1 1 8 PRO CB C -7.659 9.055 -0.764 1.00 . A A . 8 PRO CB 1 1
14 25039 1 1 8 PRO CD C -9.819 10.069 -0.663 1.00 . A A . 8 PRO CD 1 1
14 25040 1 1 8 PRO CG C -8.492 9.998 0.035 1.00 . A A . 8 PRO CG 1 1
14 25041 1 1 8 PRO HA H -8.353 7.723 -2.283 1.00 . A A . 8 PRO HA 1 1
14 25042 1 1 8 PRO HB2 H -6.913 8.567 -0.154 1.00 . A A . 8 PRO HB2 1 1
14 25043 1 1 8 PRO HB3 H -7.180 9.552 -1.594 1.00 . A A . 8 PRO HB3 1 1
14 25044 1 1 8 PRO HD2 H -10.611 10.245 0.047 1.00 . A A . 8 PRO HD2 1 1
14 25045 1 1 8 PRO HD3 H -9.816 10.857 -1.402 1.00 . A A . 8 PRO HD3 1 1
14 25046 1 1 8 PRO HG2 H -8.608 9.620 1.039 1.00 . A A . 8 PRO HG2 1 1
14 25047 1 1 8 PRO HG3 H -8.020 10.969 0.062 1.00 . A A . 8 PRO HG3 1 1
14 25048 1 1 8 PRO N N -9.933 8.739 -1.289 1.00 . A A . 8 PRO N 1 1
14 25049 1 1 8 PRO O O -8.063 5.778 -0.679 1.00 . A A . 8 PRO O 1 1
14 25050 1 1 9 TRP C C -10.421 4.673 1.160 1.00 . A A . 9 TRP C 1 1
14 25051 1 1 9 TRP CA C -9.367 5.666 1.650 1.00 . A A . 9 TRP CA 1 1
14 25052 1 1 9 TRP CB C -9.692 6.100 3.081 1.00 . A A . 9 TRP CB 1 1
14 25053 1 1 9 TRP CD1 C -12.202 6.072 3.348 1.00 . A A . 9 TRP CD1 1 1
14 25054 1 1 9 TRP CD2 C -11.398 8.132 2.943 1.00 . A A . 9 TRP CD2 1 1
14 25055 1 1 9 TRP CE2 C -12.800 8.262 3.068 1.00 . A A . 9 TRP CE2 1 1
14 25056 1 1 9 TRP CE3 C -10.644 9.289 2.686 1.00 . A A . 9 TRP CE3 1 1
14 25057 1 1 9 TRP CG C -11.044 6.732 3.123 1.00 . A A . 9 TRP CG 1 1
14 25058 1 1 9 TRP CH2 C -12.670 10.640 2.685 1.00 . A A . 9 TRP CH2 1 1
14 25059 1 1 9 TRP CZ2 C -13.434 9.499 2.941 1.00 . A A . 9 TRP CZ2 1 1
14 25060 1 1 9 TRP CZ3 C -11.277 10.537 2.557 1.00 . A A . 9 TRP CZ3 1 1
14 25061 1 1 9 TRP H H -9.823 7.669 0.983 1.00 . A A . 9 TRP H 1 1
14 25062 1 1 9 TRP HA H -8.398 5.188 1.635 1.00 . A A . 9 TRP HA 1 1
14 25063 1 1 9 TRP HB2 H -9.682 5.235 3.729 1.00 . A A . 9 TRP HB2 1 1
14 25064 1 1 9 TRP HB3 H -8.953 6.811 3.419 1.00 . A A . 9 TRP HB3 1 1
14 25065 1 1 9 TRP HD1 H -12.296 5.010 3.524 1.00 . A A . 9 TRP HD1 1 1
14 25066 1 1 9 TRP HE1 H -14.192 6.757 3.446 1.00 . A A . 9 TRP HE1 1 1
14 25067 1 1 9 TRP HE3 H -9.572 9.219 2.585 1.00 . A A . 9 TRP HE3 1 1
14 25068 1 1 9 TRP HH2 H -13.151 11.601 2.585 1.00 . A A . 9 TRP HH2 1 1
14 25069 1 1 9 TRP HZ2 H -14.506 9.575 3.040 1.00 . A A . 9 TRP HZ2 1 1
14 25070 1 1 9 TRP HZ3 H -10.689 11.419 2.359 1.00 . A A . 9 TRP HZ3 1 1
14 25071 1 1 9 TRP N N -9.339 6.851 0.744 1.00 . A A . 9 TRP N 1 1
14 25072 1 1 9 TRP NE1 N -13.247 6.979 3.314 1.00 . A A . 9 TRP NE1 1 1
14 25073 1 1 9 TRP O O -10.730 3.704 1.824 1.00 . A A . 9 TRP O 1 1
14 25074 1 1 10 SER C C -11.288 2.960 -1.467 1.00 . A A . 10 SER C 1 1
14 25075 1 1 10 SER CA C -11.987 3.957 -0.543 1.00 . A A . 10 SER CA 1 1
14 25076 1 1 10 SER CB C -13.040 4.735 -1.335 1.00 . A A . 10 SER CB 1 1
14 25077 1 1 10 SER H H -10.700 5.680 -0.528 1.00 . A A . 10 SER H 1 1
14 25078 1 1 10 SER HA H -12.460 3.429 0.271 1.00 . A A . 10 SER HA 1 1
14 25079 1 1 10 SER HB2 H -12.639 5.695 -1.622 1.00 . A A . 10 SER HB2 1 1
14 25080 1 1 10 SER HB3 H -13.307 4.177 -2.222 1.00 . A A . 10 SER HB3 1 1
14 25081 1 1 10 SER HG H -14.852 4.277 -0.799 1.00 . A A . 10 SER HG 1 1
14 25082 1 1 10 SER N N -10.968 4.899 -0.004 1.00 . A A . 10 SER N 1 1
14 25083 1 1 10 SER O O -11.703 1.826 -1.607 1.00 . A A . 10 SER O 1 1
14 25084 1 1 10 SER OG O -14.194 4.923 -0.530 1.00 . A A . 10 SER OG 1 1
14 25085 1 1 11 SER C C -8.042 2.307 -2.493 1.00 . A A . 11 SER C 1 1
14 25086 1 1 11 SER CA C -9.477 2.461 -3.002 1.00 . A A . 11 SER CA 1 1
14 25087 1 1 11 SER CB C -9.460 3.045 -4.416 1.00 . A A . 11 SER CB 1 1
14 25088 1 1 11 SER H H -9.901 4.292 -1.957 1.00 . A A . 11 SER H 1 1
14 25089 1 1 11 SER HA H -9.961 1.496 -3.015 1.00 . A A . 11 SER HA 1 1
14 25090 1 1 11 SER HB2 H -9.447 2.242 -5.137 1.00 . A A . 11 SER HB2 1 1
14 25091 1 1 11 SER HB3 H -10.342 3.650 -4.567 1.00 . A A . 11 SER HB3 1 1
14 25092 1 1 11 SER HG H -8.231 4.078 -5.512 1.00 . A A . 11 SER HG 1 1
14 25093 1 1 11 SER N N -10.219 3.377 -2.092 1.00 . A A . 11 SER N 1 1
14 25094 1 1 11 SER O O -7.521 3.163 -1.807 1.00 . A A . 11 SER O 1 1
14 25095 1 1 11 SER OG O -8.301 3.849 -4.582 1.00 . A A . 11 SER OG 1 1
14 25096 1 1 12 LYS C C -5.056 1.944 -3.095 1.00 . A A . 12 LYS C 1 1
14 25097 1 1 12 LYS CA C -6.005 1.004 -2.350 1.00 . A A . 12 LYS CA 1 1
14 25098 1 1 12 LYS CB C -5.606 -0.444 -2.625 1.00 . A A . 12 LYS CB 1 1
14 25099 1 1 12 LYS CD C -4.207 -2.365 -1.853 1.00 . A A . 12 LYS CD 1 1
14 25100 1 1 12 LYS CE C -3.323 -2.378 -3.101 1.00 . A A . 12 LYS CE 1 1
14 25101 1 1 12 LYS CG C -4.639 -0.929 -1.543 1.00 . A A . 12 LYS CG 1 1
14 25102 1 1 12 LYS H H -7.844 0.540 -3.370 1.00 . A A . 12 LYS H 1 1
14 25103 1 1 12 LYS HA H -5.946 1.198 -1.289 1.00 . A A . 12 LYS HA 1 1
14 25104 1 1 12 LYS HB2 H -6.489 -1.060 -2.621 1.00 . A A . 12 LYS HB2 1 1
14 25105 1 1 12 LYS HB3 H -5.128 -0.508 -3.591 1.00 . A A . 12 LYS HB3 1 1
14 25106 1 1 12 LYS HD2 H -3.652 -2.761 -1.016 1.00 . A A . 12 LYS HD2 1 1
14 25107 1 1 12 LYS HD3 H -5.082 -2.974 -2.026 1.00 . A A . 12 LYS HD3 1 1
14 25108 1 1 12 LYS HE2 H -3.595 -1.554 -3.745 1.00 . A A . 12 LYS HE2 1 1
14 25109 1 1 12 LYS HE3 H -2.287 -2.279 -2.809 1.00 . A A . 12 LYS HE3 1 1
14 25110 1 1 12 LYS HG2 H -3.770 -0.288 -1.523 1.00 . A A . 12 LYS HG2 1 1
14 25111 1 1 12 LYS HG3 H -5.131 -0.900 -0.583 1.00 . A A . 12 LYS HG3 1 1
14 25112 1 1 12 LYS HZ1 H -3.623 -4.437 -3.145 1.00 . A A . 12 LYS HZ1 1 1
14 25113 1 1 12 LYS HZ2 H -2.682 -3.846 -4.431 1.00 . A A . 12 LYS HZ2 1 1
14 25114 1 1 12 LYS HZ3 H -4.363 -3.603 -4.423 1.00 . A A . 12 LYS HZ3 1 1
14 25115 1 1 12 LYS N N -7.403 1.219 -2.819 1.00 . A A . 12 LYS N 1 1
14 25116 1 1 12 LYS NZ N -3.512 -3.663 -3.831 1.00 . A A . 12 LYS NZ 1 1
14 25117 1 1 12 LYS O O -4.149 2.510 -2.519 1.00 . A A . 12 LYS O 1 1
14 25118 1 1 13 ALA C C -4.525 4.449 -4.657 1.00 . A A . 13 ALA C 1 1
14 25119 1 1 13 ALA CA C -4.359 3.012 -5.152 1.00 . A A . 13 ALA CA 1 1
14 25120 1 1 13 ALA CB C -4.728 2.937 -6.635 1.00 . A A . 13 ALA CB 1 1
14 25121 1 1 13 ALA H H -5.991 1.644 -4.820 1.00 . A A . 13 ALA H 1 1
14 25122 1 1 13 ALA HA H -3.332 2.702 -5.020 1.00 . A A . 13 ALA HA 1 1
14 25123 1 1 13 ALA HB1 H -4.296 3.779 -7.155 1.00 . A A . 13 ALA HB1 1 1
14 25124 1 1 13 ALA HB2 H -5.802 2.960 -6.739 1.00 . A A . 13 ALA HB2 1 1
14 25125 1 1 13 ALA HB3 H -4.345 2.019 -7.055 1.00 . A A . 13 ALA HB3 1 1
14 25126 1 1 13 ALA N N -5.254 2.112 -4.373 1.00 . A A . 13 ALA N 1 1
14 25127 1 1 13 ALA O O -3.563 5.138 -4.382 1.00 . A A . 13 ALA O 1 1
14 25128 1 1 14 ASN C C -5.662 6.405 -2.581 1.00 . A A . 14 ASN C 1 1
14 25129 1 1 14 ASN CA C -5.974 6.300 -4.077 1.00 . A A . 14 ASN CA 1 1
14 25130 1 1 14 ASN CB C -7.435 6.682 -4.323 1.00 . A A . 14 ASN CB 1 1
14 25131 1 1 14 ASN CG C -7.792 6.413 -5.787 1.00 . A A . 14 ASN CG 1 1
14 25132 1 1 14 ASN H H -6.501 4.335 -4.780 1.00 . A A . 14 ASN H 1 1
14 25133 1 1 14 ASN HA H -5.331 6.975 -4.623 1.00 . A A . 14 ASN HA 1 1
14 25134 1 1 14 ASN HB2 H -8.075 6.094 -3.682 1.00 . A A . 14 ASN HB2 1 1
14 25135 1 1 14 ASN HB3 H -7.575 7.731 -4.106 1.00 . A A . 14 ASN HB3 1 1
14 25136 1 1 14 ASN HD21 H -6.131 7.242 -6.488 1.00 . A A . 14 ASN HD21 1 1
14 25137 1 1 14 ASN HD22 H -7.237 6.727 -7.667 1.00 . A A . 14 ASN HD22 1 1
14 25138 1 1 14 ASN N N -5.740 4.907 -4.548 1.00 . A A . 14 ASN N 1 1
14 25139 1 1 14 ASN ND2 N -6.968 6.791 -6.726 1.00 . A A . 14 ASN ND2 1 1
14 25140 1 1 14 ASN O O -5.288 7.452 -2.090 1.00 . A A . 14 ASN O 1 1
14 25141 1 1 14 ASN OD1 O -8.830 5.853 -6.079 1.00 . A A . 14 ASN OD1 1 1
14 25142 1 1 15 ALA C C -4.044 5.567 -0.129 1.00 . A A . 15 ALA C 1 1
14 25143 1 1 15 ALA CA C -5.546 5.398 -0.380 1.00 . A A . 15 ALA CA 1 1
14 25144 1 1 15 ALA CB C -6.033 4.110 0.287 1.00 . A A . 15 ALA CB 1 1
14 25145 1 1 15 ALA H H -6.134 4.497 -2.253 1.00 . A A . 15 ALA H 1 1
14 25146 1 1 15 ALA HA H -6.070 6.237 0.044 1.00 . A A . 15 ALA HA 1 1
14 25147 1 1 15 ALA HB1 H -5.877 4.177 1.354 1.00 . A A . 15 ALA HB1 1 1
14 25148 1 1 15 ALA HB2 H -5.482 3.269 -0.106 1.00 . A A . 15 ALA HB2 1 1
14 25149 1 1 15 ALA HB3 H -7.086 3.977 0.085 1.00 . A A . 15 ALA HB3 1 1
14 25150 1 1 15 ALA N N -5.823 5.337 -1.845 1.00 . A A . 15 ALA N 1 1
14 25151 1 1 15 ALA O O -3.627 6.408 0.641 1.00 . A A . 15 ALA O 1 1
14 25152 1 1 16 ASP C C -1.273 6.283 -0.910 1.00 . A A . 16 ASP C 1 1
14 25153 1 1 16 ASP CA C -1.759 4.877 -0.548 1.00 . A A . 16 ASP CA 1 1
14 25154 1 1 16 ASP CB C -1.039 3.850 -1.426 1.00 . A A . 16 ASP CB 1 1
14 25155 1 1 16 ASP CG C -1.326 2.440 -0.906 1.00 . A A . 16 ASP CG 1 1
14 25156 1 1 16 ASP H H -3.593 4.094 -1.372 1.00 . A A . 16 ASP H 1 1
14 25157 1 1 16 ASP HA H -1.535 4.680 0.491 1.00 . A A . 16 ASP HA 1 1
14 25158 1 1 16 ASP HB2 H -1.391 3.938 -2.443 1.00 . A A . 16 ASP HB2 1 1
14 25159 1 1 16 ASP HB3 H 0.024 4.036 -1.395 1.00 . A A . 16 ASP HB3 1 1
14 25160 1 1 16 ASP N N -3.234 4.769 -0.762 1.00 . A A . 16 ASP N 1 1
14 25161 1 1 16 ASP O O -0.661 6.961 -0.109 1.00 . A A . 16 ASP O 1 1
14 25162 1 1 16 ASP OD1 O -1.904 2.329 0.162 1.00 . A A . 16 ASP OD1 1 1
14 25163 1 1 16 ASP OD2 O -0.962 1.495 -1.587 1.00 . A A . 16 ASP OD2 1 1
14 25164 1 1 17 ALA C C -1.544 9.115 -1.489 1.00 . A A . 17 ALA C 1 1
14 25165 1 1 17 ALA CA C -1.067 8.084 -2.514 1.00 . A A . 17 ALA CA 1 1
14 25166 1 1 17 ALA CB C -1.630 8.432 -3.890 1.00 . A A . 17 ALA CB 1 1
14 25167 1 1 17 ALA H H -2.018 6.164 -2.747 1.00 . A A . 17 ALA H 1 1
14 25168 1 1 17 ALA HA H 0.010 8.098 -2.557 1.00 . A A . 17 ALA HA 1 1
14 25169 1 1 17 ALA HB1 H -2.542 8.999 -3.775 1.00 . A A . 17 ALA HB1 1 1
14 25170 1 1 17 ALA HB2 H -1.837 7.523 -4.435 1.00 . A A . 17 ALA HB2 1 1
14 25171 1 1 17 ALA HB3 H -0.907 9.021 -4.435 1.00 . A A . 17 ALA HB3 1 1
14 25172 1 1 17 ALA N N -1.529 6.726 -2.110 1.00 . A A . 17 ALA N 1 1
14 25173 1 1 17 ALA O O -0.813 10.005 -1.104 1.00 . A A . 17 ALA O 1 1
14 25174 1 1 18 PHE C C -2.396 9.951 1.202 1.00 . A A . 18 PHE C 1 1
14 25175 1 1 18 PHE CA C -3.285 9.974 -0.045 1.00 . A A . 18 PHE CA 1 1
14 25176 1 1 18 PHE CB C -4.717 9.593 0.337 1.00 . A A . 18 PHE CB 1 1
14 25177 1 1 18 PHE CD1 C -5.614 11.803 1.158 1.00 . A A . 18 PHE CD1 1 1
14 25178 1 1 18 PHE CD2 C -5.236 10.025 2.764 1.00 . A A . 18 PHE CD2 1 1
14 25179 1 1 18 PHE CE1 C -6.064 12.637 2.188 1.00 . A A . 18 PHE CE1 1 1
14 25180 1 1 18 PHE CE2 C -5.685 10.861 3.794 1.00 . A A . 18 PHE CE2 1 1
14 25181 1 1 18 PHE CG C -5.201 10.496 1.447 1.00 . A A . 18 PHE CG 1 1
14 25182 1 1 18 PHE CZ C -6.098 12.166 3.506 1.00 . A A . 18 PHE CZ 1 1
14 25183 1 1 18 PHE H H -3.339 8.275 -1.367 1.00 . A A . 18 PHE H 1 1
14 25184 1 1 18 PHE HA H -3.279 10.966 -0.471 1.00 . A A . 18 PHE HA 1 1
14 25185 1 1 18 PHE HB2 H -5.360 9.702 -0.523 1.00 . A A . 18 PHE HB2 1 1
14 25186 1 1 18 PHE HB3 H -4.738 8.567 0.675 1.00 . A A . 18 PHE HB3 1 1
14 25187 1 1 18 PHE HD1 H -5.590 12.167 0.143 1.00 . A A . 18 PHE HD1 1 1
14 25188 1 1 18 PHE HD2 H -4.917 9.018 2.986 1.00 . A A . 18 PHE HD2 1 1
14 25189 1 1 18 PHE HE1 H -6.383 13.645 1.967 1.00 . A A . 18 PHE HE1 1 1
14 25190 1 1 18 PHE HE2 H -5.711 10.497 4.811 1.00 . A A . 18 PHE HE2 1 1
14 25191 1 1 18 PHE HZ H -6.444 12.809 4.299 1.00 . A A . 18 PHE HZ 1 1
14 25192 1 1 18 PHE N N -2.764 9.001 -1.044 1.00 . A A . 18 PHE N 1 1
14 25193 1 1 18 PHE O O -2.148 10.968 1.817 1.00 . A A . 18 PHE O 1 1
14 25194 1 1 19 ILE C C 0.316 9.355 2.485 1.00 . A A . 19 ILE C 1 1
14 25195 1 1 19 ILE CA C -1.041 8.713 2.788 1.00 . A A . 19 ILE CA 1 1
14 25196 1 1 19 ILE CB C -0.833 7.244 3.170 1.00 . A A . 19 ILE CB 1 1
14 25197 1 1 19 ILE CD1 C -3.019 7.501 4.357 1.00 . A A . 19 ILE CD1 1 1
14 25198 1 1 19 ILE CG1 C -2.187 6.589 3.455 1.00 . A A . 19 ILE CG1 1 1
14 25199 1 1 19 ILE CG2 C 0.044 7.159 4.421 1.00 . A A . 19 ILE CG2 1 1
14 25200 1 1 19 ILE H H -2.124 7.987 1.071 1.00 . A A . 19 ILE H 1 1
14 25201 1 1 19 ILE HA H -1.511 9.236 3.607 1.00 . A A . 19 ILE HA 1 1
14 25202 1 1 19 ILE HB H -0.348 6.725 2.356 1.00 . A A . 19 ILE HB 1 1
14 25203 1 1 19 ILE HD11 H -3.943 7.007 4.616 1.00 . A A . 19 ILE HD11 1 1
14 25204 1 1 19 ILE HD12 H -3.236 8.422 3.836 1.00 . A A . 19 ILE HD12 1 1
14 25205 1 1 19 ILE HD13 H -2.464 7.720 5.257 1.00 . A A . 19 ILE HD13 1 1
14 25206 1 1 19 ILE HG12 H -2.712 6.428 2.526 1.00 . A A . 19 ILE HG12 1 1
14 25207 1 1 19 ILE HG13 H -2.030 5.641 3.949 1.00 . A A . 19 ILE HG13 1 1
14 25208 1 1 19 ILE HG21 H 1.080 7.061 4.127 1.00 . A A . 19 ILE HG21 1 1
14 25209 1 1 19 ILE HG22 H -0.246 6.300 5.007 1.00 . A A . 19 ILE HG22 1 1
14 25210 1 1 19 ILE HG23 H -0.079 8.055 5.010 1.00 . A A . 19 ILE HG23 1 1
14 25211 1 1 19 ILE N N -1.913 8.797 1.580 1.00 . A A . 19 ILE N 1 1
14 25212 1 1 19 ILE O O 0.812 10.167 3.240 1.00 . A A . 19 ILE O 1 1
14 25213 1 1 20 ASN C C 2.114 11.091 0.862 1.00 . A A . 20 ASN C 1 1
14 25214 1 1 20 ASN CA C 2.245 9.578 1.033 1.00 . A A . 20 ASN CA 1 1
14 25215 1 1 20 ASN CB C 2.729 8.964 -0.282 1.00 . A A . 20 ASN CB 1 1
14 25216 1 1 20 ASN CG C 2.606 7.442 -0.209 1.00 . A A . 20 ASN CG 1 1
14 25217 1 1 20 ASN H H 0.501 8.336 0.792 1.00 . A A . 20 ASN H 1 1
14 25218 1 1 20 ASN HA H 2.957 9.361 1.814 1.00 . A A . 20 ASN HA 1 1
14 25219 1 1 20 ASN HB2 H 2.122 9.334 -1.096 1.00 . A A . 20 ASN HB2 1 1
14 25220 1 1 20 ASN HB3 H 3.759 9.235 -0.451 1.00 . A A . 20 ASN HB3 1 1
14 25221 1 1 20 ASN HD21 H 1.499 7.320 -1.847 1.00 . A A . 20 ASN HD21 1 1
14 25222 1 1 20 ASN HD22 H 1.751 5.853 -1.034 1.00 . A A . 20 ASN HD22 1 1
14 25223 1 1 20 ASN N N 0.919 8.994 1.386 1.00 . A A . 20 ASN N 1 1
14 25224 1 1 20 ASN ND2 N 1.923 6.814 -1.124 1.00 . A A . 20 ASN ND2 1 1
14 25225 1 1 20 ASN O O 2.879 11.860 1.411 1.00 . A A . 20 ASN O 1 1
14 25226 1 1 20 ASN OD1 O 3.136 6.819 0.688 1.00 . A A . 20 ASN OD1 1 1
14 25227 1 1 21 SER C C 0.745 13.696 1.208 1.00 . A A . 21 SER C 1 1
14 25228 1 1 21 SER CA C 0.970 12.983 -0.126 1.00 . A A . 21 SER CA 1 1
14 25229 1 1 21 SER CB C -0.247 13.199 -1.023 1.00 . A A . 21 SER CB 1 1
14 25230 1 1 21 SER H H 0.554 10.885 -0.342 1.00 . A A . 21 SER H 1 1
14 25231 1 1 21 SER HA H 1.847 13.389 -0.609 1.00 . A A . 21 SER HA 1 1
14 25232 1 1 21 SER HB2 H -0.504 14.246 -1.030 1.00 . A A . 21 SER HB2 1 1
14 25233 1 1 21 SER HB3 H -0.015 12.873 -2.026 1.00 . A A . 21 SER HB3 1 1
14 25234 1 1 21 SER HG H -1.684 12.898 0.253 1.00 . A A . 21 SER HG 1 1
14 25235 1 1 21 SER N N 1.155 11.524 0.096 1.00 . A A . 21 SER N 1 1
14 25236 1 1 21 SER O O 1.153 14.826 1.397 1.00 . A A . 21 SER O 1 1
14 25237 1 1 21 SER OG O -1.341 12.445 -0.522 1.00 . A A . 21 SER OG 1 1
14 25238 1 1 22 PHE C C 1.128 13.841 4.239 1.00 . A A . 22 PHE C 1 1
14 25239 1 1 22 PHE CA C -0.175 13.699 3.448 1.00 . A A . 22 PHE CA 1 1
14 25240 1 1 22 PHE CB C -1.157 12.842 4.247 1.00 . A A . 22 PHE CB 1 1
14 25241 1 1 22 PHE CD1 C -0.517 13.290 6.645 1.00 . A A . 22 PHE CD1 1 1
14 25242 1 1 22 PHE CD2 C -2.534 14.306 5.763 1.00 . A A . 22 PHE CD2 1 1
14 25243 1 1 22 PHE CE1 C -0.751 13.899 7.884 1.00 . A A . 22 PHE CE1 1 1
14 25244 1 1 22 PHE CE2 C -2.769 14.914 7.001 1.00 . A A . 22 PHE CE2 1 1
14 25245 1 1 22 PHE CG C -1.409 13.494 5.585 1.00 . A A . 22 PHE CG 1 1
14 25246 1 1 22 PHE CZ C -1.878 14.711 8.063 1.00 . A A . 22 PHE CZ 1 1
14 25247 1 1 22 PHE H H -0.240 12.146 1.956 1.00 . A A . 22 PHE H 1 1
14 25248 1 1 22 PHE HA H -0.605 14.675 3.286 1.00 . A A . 22 PHE HA 1 1
14 25249 1 1 22 PHE HB2 H -2.087 12.758 3.706 1.00 . A A . 22 PHE HB2 1 1
14 25250 1 1 22 PHE HB3 H -0.737 11.858 4.400 1.00 . A A . 22 PHE HB3 1 1
14 25251 1 1 22 PHE HD1 H 0.352 12.663 6.506 1.00 . A A . 22 PHE HD1 1 1
14 25252 1 1 22 PHE HD2 H -3.222 14.462 4.946 1.00 . A A . 22 PHE HD2 1 1
14 25253 1 1 22 PHE HE1 H -0.063 13.742 8.702 1.00 . A A . 22 PHE HE1 1 1
14 25254 1 1 22 PHE HE2 H -3.637 15.539 7.138 1.00 . A A . 22 PHE HE2 1 1
14 25255 1 1 22 PHE HZ H -2.059 15.180 9.017 1.00 . A A . 22 PHE HZ 1 1
14 25256 1 1 22 PHE N N 0.089 13.053 2.131 1.00 . A A . 22 PHE N 1 1
14 25257 1 1 22 PHE O O 1.323 14.798 4.961 1.00 . A A . 22 PHE O 1 1
14 25258 1 1 23 ILE C C 4.190 14.061 4.327 1.00 . A A . 23 ILE C 1 1
14 25259 1 1 23 ILE CA C 3.289 12.960 4.892 1.00 . A A . 23 ILE CA 1 1
14 25260 1 1 23 ILE CB C 4.013 11.619 4.790 1.00 . A A . 23 ILE CB 1 1
14 25261 1 1 23 ILE CD1 C 3.798 9.155 5.138 1.00 . A A . 23 ILE CD1 1 1
14 25262 1 1 23 ILE CG1 C 3.123 10.510 5.354 1.00 . A A . 23 ILE CG1 1 1
14 25263 1 1 23 ILE CG2 C 5.318 11.683 5.586 1.00 . A A . 23 ILE CG2 1 1
14 25264 1 1 23 ILE H H 1.825 12.117 3.549 1.00 . A A . 23 ILE H 1 1
14 25265 1 1 23 ILE HA H 3.074 13.170 5.929 1.00 . A A . 23 ILE HA 1 1
14 25266 1 1 23 ILE HB H 4.234 11.412 3.754 1.00 . A A . 23 ILE HB 1 1
14 25267 1 1 23 ILE HD11 H 4.273 8.839 6.055 1.00 . A A . 23 ILE HD11 1 1
14 25268 1 1 23 ILE HD12 H 4.541 9.243 4.360 1.00 . A A . 23 ILE HD12 1 1
14 25269 1 1 23 ILE HD13 H 3.057 8.425 4.847 1.00 . A A . 23 ILE HD13 1 1
14 25270 1 1 23 ILE HG12 H 2.971 10.673 6.411 1.00 . A A . 23 ILE HG12 1 1
14 25271 1 1 23 ILE HG13 H 2.169 10.523 4.847 1.00 . A A . 23 ILE HG13 1 1
14 25272 1 1 23 ILE HG21 H 5.131 11.386 6.607 1.00 . A A . 23 ILE HG21 1 1
14 25273 1 1 23 ILE HG22 H 5.701 12.693 5.570 1.00 . A A . 23 ILE HG22 1 1
14 25274 1 1 23 ILE HG23 H 6.043 11.016 5.143 1.00 . A A . 23 ILE HG23 1 1
14 25275 1 1 23 ILE N N 2.009 12.888 4.127 1.00 . A A . 23 ILE N 1 1
14 25276 1 1 23 ILE O O 4.620 14.948 5.037 1.00 . A A . 23 ILE O 1 1
14 25277 1 1 24 SER C C 4.754 16.424 2.619 1.00 . A A . 24 SER C 1 1
14 25278 1 1 24 SER CA C 5.383 15.039 2.460 1.00 . A A . 24 SER CA 1 1
14 25279 1 1 24 SER CB C 5.580 14.739 0.972 1.00 . A A . 24 SER CB 1 1
14 25280 1 1 24 SER H H 4.147 13.274 2.506 1.00 . A A . 24 SER H 1 1
14 25281 1 1 24 SER HA H 6.341 15.021 2.958 1.00 . A A . 24 SER HA 1 1
14 25282 1 1 24 SER HB2 H 5.974 13.739 0.856 1.00 . A A . 24 SER HB2 1 1
14 25283 1 1 24 SER HB3 H 4.632 14.813 0.461 1.00 . A A . 24 SER HB3 1 1
14 25284 1 1 24 SER HG H 5.999 16.265 -0.157 1.00 . A A . 24 SER HG 1 1
14 25285 1 1 24 SER N N 4.495 14.004 3.060 1.00 . A A . 24 SER N 1 1
14 25286 1 1 24 SER O O 5.443 17.411 2.792 1.00 . A A . 24 SER O 1 1
14 25287 1 1 24 SER OG O 6.492 15.675 0.416 1.00 . A A . 24 SER OG 1 1
14 25288 1 1 25 ALA C C 2.733 18.255 4.159 1.00 . A A . 25 ALA C 1 1
14 25289 1 1 25 ALA CA C 2.791 17.837 2.688 1.00 . A A . 25 ALA CA 1 1
14 25290 1 1 25 ALA CB C 1.367 17.752 2.133 1.00 . A A . 25 ALA CB 1 1
14 25291 1 1 25 ALA H H 2.918 15.706 2.403 1.00 . A A . 25 ALA H 1 1
14 25292 1 1 25 ALA HA H 3.347 18.575 2.129 1.00 . A A . 25 ALA HA 1 1
14 25293 1 1 25 ALA HB1 H 0.822 18.646 2.402 1.00 . A A . 25 ALA HB1 1 1
14 25294 1 1 25 ALA HB2 H 0.870 16.889 2.548 1.00 . A A . 25 ALA HB2 1 1
14 25295 1 1 25 ALA HB3 H 1.405 17.665 1.057 1.00 . A A . 25 ALA HB3 1 1
14 25296 1 1 25 ALA N N 3.456 16.511 2.551 1.00 . A A . 25 ALA N 1 1
14 25297 1 1 25 ALA O O 3.000 19.390 4.497 1.00 . A A . 25 ALA O 1 1
14 25298 1 1 26 ALA C C 3.672 17.925 7.078 1.00 . A A . 26 ALA C 1 1
14 25299 1 1 26 ALA CA C 2.276 17.724 6.479 1.00 . A A . 26 ALA CA 1 1
14 25300 1 1 26 ALA CB C 1.557 16.607 7.238 1.00 . A A . 26 ALA CB 1 1
14 25301 1 1 26 ALA H H 2.148 16.448 4.743 1.00 . A A . 26 ALA H 1 1
14 25302 1 1 26 ALA HA H 1.712 18.639 6.578 1.00 . A A . 26 ALA HA 1 1
14 25303 1 1 26 ALA HB1 H 1.556 16.832 8.295 1.00 . A A . 26 ALA HB1 1 1
14 25304 1 1 26 ALA HB2 H 2.068 15.671 7.069 1.00 . A A . 26 ALA HB2 1 1
14 25305 1 1 26 ALA HB3 H 0.539 16.529 6.885 1.00 . A A . 26 ALA HB3 1 1
14 25306 1 1 26 ALA N N 2.371 17.359 5.035 1.00 . A A . 26 ALA N 1 1
14 25307 1 1 26 ALA O O 3.863 18.733 7.966 1.00 . A A . 26 ALA O 1 1
14 25308 1 1 27 SER C C 6.539 18.762 6.961 1.00 . A A . 27 SER C 1 1
14 25309 1 1 27 SER CA C 6.018 17.338 7.178 1.00 . A A . 27 SER CA 1 1
14 25310 1 1 27 SER CB C 6.956 16.346 6.486 1.00 . A A . 27 SER CB 1 1
14 25311 1 1 27 SER H H 4.471 16.538 5.907 1.00 . A A . 27 SER H 1 1
14 25312 1 1 27 SER HA H 5.994 17.124 8.235 1.00 . A A . 27 SER HA 1 1
14 25313 1 1 27 SER HB2 H 6.968 16.543 5.424 1.00 . A A . 27 SER HB2 1 1
14 25314 1 1 27 SER HB3 H 7.954 16.457 6.884 1.00 . A A . 27 SER HB3 1 1
14 25315 1 1 27 SER HG H 7.264 14.472 6.903 1.00 . A A . 27 SER HG 1 1
14 25316 1 1 27 SER N N 4.644 17.192 6.616 1.00 . A A . 27 SER N 1 1
14 25317 1 1 27 SER O O 7.358 19.251 7.714 1.00 . A A . 27 SER O 1 1
14 25318 1 1 27 SER OG O 6.499 15.021 6.716 1.00 . A A . 27 SER OG 1 1
14 25319 1 1 28 ASN C C 5.516 21.850 6.021 1.00 . A A . 28 ASN C 1 1
14 25320 1 1 28 ASN CA C 6.587 20.811 5.671 1.00 . A A . 28 ASN CA 1 1
14 25321 1 1 28 ASN CB C 6.953 20.943 4.192 1.00 . A A . 28 ASN CB 1 1
14 25322 1 1 28 ASN CG C 8.194 20.096 3.898 1.00 . A A . 28 ASN CG 1 1
14 25323 1 1 28 ASN H H 5.440 19.016 5.326 1.00 . A A . 28 ASN H 1 1
14 25324 1 1 28 ASN HA H 7.466 20.992 6.270 1.00 . A A . 28 ASN HA 1 1
14 25325 1 1 28 ASN HB2 H 6.130 20.598 3.584 1.00 . A A . 28 ASN HB2 1 1
14 25326 1 1 28 ASN HB3 H 7.160 21.978 3.963 1.00 . A A . 28 ASN HB3 1 1
14 25327 1 1 28 ASN HD21 H 7.994 20.228 1.927 1.00 . A A . 28 ASN HD21 1 1
14 25328 1 1 28 ASN HD22 H 9.325 19.321 2.463 1.00 . A A . 28 ASN HD22 1 1
14 25329 1 1 28 ASN N N 6.091 19.428 5.933 1.00 . A A . 28 ASN N 1 1
14 25330 1 1 28 ASN ND2 N 8.532 19.863 2.659 1.00 . A A . 28 ASN ND2 1 1
14 25331 1 1 28 ASN O O 5.672 23.022 5.738 1.00 . A A . 28 ASN O 1 1
14 25332 1 1 28 ASN OD1 O 8.862 19.643 4.806 1.00 . A A . 28 ASN OD1 1 1
14 25333 1 1 29 THR C C 3.534 22.972 8.373 1.00 . A A . 29 THR C 1 1
14 25334 1 1 29 THR CA C 3.364 22.442 6.946 1.00 . A A . 29 THR CA 1 1
14 25335 1 1 29 THR CB C 1.988 21.789 6.816 1.00 . A A . 29 THR CB 1 1
14 25336 1 1 29 THR CG2 C 0.910 22.871 6.884 1.00 . A A . 29 THR CG2 1 1
14 25337 1 1 29 THR H H 4.302 20.499 6.830 1.00 . A A . 29 THR H 1 1
14 25338 1 1 29 THR HA H 3.428 23.268 6.254 1.00 . A A . 29 THR HA 1 1
14 25339 1 1 29 THR HB H 1.839 21.088 7.621 1.00 . A A . 29 THR HB 1 1
14 25340 1 1 29 THR HG1 H 2.240 20.221 5.698 1.00 . A A . 29 THR HG1 1 1
14 25341 1 1 29 THR HG21 H 1.317 23.755 7.353 1.00 . A A . 29 THR HG21 1 1
14 25342 1 1 29 THR HG22 H 0.073 22.512 7.461 1.00 . A A . 29 THR HG22 1 1
14 25343 1 1 29 THR HG23 H 0.581 23.114 5.884 1.00 . A A . 29 THR HG23 1 1
14 25344 1 1 29 THR N N 4.427 21.447 6.615 1.00 . A A . 29 THR N 1 1
14 25345 1 1 29 THR O O 3.962 24.090 8.581 1.00 . A A . 29 THR O 1 1
14 25346 1 1 29 THR OG1 O 1.901 21.111 5.573 1.00 . A A . 29 THR OG1 1 1
14 25347 1 1 30 GLY C C 4.762 22.720 11.190 1.00 . A A . 30 GLY C 1 1
14 25348 1 1 30 GLY CA C 3.297 22.672 10.764 1.00 . A A . 30 GLY CA 1 1
14 25349 1 1 30 GLY H H 2.821 21.301 9.177 1.00 . A A . 30 GLY H 1 1
14 25350 1 1 30 GLY HA2 H 2.869 23.661 10.841 1.00 . A A . 30 GLY HA2 1 1
14 25351 1 1 30 GLY HA3 H 2.759 21.999 11.416 1.00 . A A . 30 GLY HA3 1 1
14 25352 1 1 30 GLY N N 3.179 22.193 9.359 1.00 . A A . 30 GLY N 1 1
14 25353 1 1 30 GLY O O 5.499 23.613 10.822 1.00 . A A . 30 GLY O 1 1
14 25354 1 1 31 SER C C 7.070 20.326 12.646 1.00 . A A . 31 SER C 1 1
14 25355 1 1 31 SER CA C 6.594 21.766 12.449 1.00 . A A . 31 SER CA 1 1
14 25356 1 1 31 SER CB C 6.687 22.516 13.779 1.00 . A A . 31 SER CB 1 1
14 25357 1 1 31 SER H H 4.563 21.071 12.268 1.00 . A A . 31 SER H 1 1
14 25358 1 1 31 SER HA H 7.221 22.255 11.718 1.00 . A A . 31 SER HA 1 1
14 25359 1 1 31 SER HB2 H 6.293 23.513 13.658 1.00 . A A . 31 SER HB2 1 1
14 25360 1 1 31 SER HB3 H 6.115 21.990 14.528 1.00 . A A . 31 SER HB3 1 1
14 25361 1 1 31 SER HG H 8.069 22.578 15.146 1.00 . A A . 31 SER HG 1 1
14 25362 1 1 31 SER N N 5.182 21.773 11.977 1.00 . A A . 31 SER N 1 1
14 25363 1 1 31 SER O O 8.092 20.089 13.256 1.00 . A A . 31 SER O 1 1
14 25364 1 1 31 SER OG O 8.045 22.591 14.187 1.00 . A A . 31 SER OG 1 1
14 25365 1 1 32 PHE C C 8.258 17.816 12.173 1.00 . A A . 32 PHE C 1 1
14 25366 1 1 32 PHE CA C 6.738 17.938 12.304 1.00 . A A . 32 PHE CA 1 1
14 25367 1 1 32 PHE CB C 6.070 17.096 11.213 1.00 . A A . 32 PHE CB 1 1
14 25368 1 1 32 PHE CD1 C 4.285 16.032 12.644 1.00 . A A . 32 PHE CD1 1 1
14 25369 1 1 32 PHE CD2 C 3.605 17.448 10.795 1.00 . A A . 32 PHE CD2 1 1
14 25370 1 1 32 PHE CE1 C 2.941 15.800 12.959 1.00 . A A . 32 PHE CE1 1 1
14 25371 1 1 32 PHE CE2 C 2.261 17.216 11.112 1.00 . A A . 32 PHE CE2 1 1
14 25372 1 1 32 PHE CG C 4.619 16.857 11.562 1.00 . A A . 32 PHE CG 1 1
14 25373 1 1 32 PHE CZ C 1.929 16.391 12.193 1.00 . A A . 32 PHE CZ 1 1
14 25374 1 1 32 PHE H H 5.509 19.589 11.661 1.00 . A A . 32 PHE H 1 1
14 25375 1 1 32 PHE HA H 6.428 17.582 13.275 1.00 . A A . 32 PHE HA 1 1
14 25376 1 1 32 PHE HB2 H 6.131 17.617 10.269 1.00 . A A . 32 PHE HB2 1 1
14 25377 1 1 32 PHE HB3 H 6.580 16.147 11.132 1.00 . A A . 32 PHE HB3 1 1
14 25378 1 1 32 PHE HD1 H 5.065 15.578 13.236 1.00 . A A . 32 PHE HD1 1 1
14 25379 1 1 32 PHE HD2 H 3.859 18.086 9.961 1.00 . A A . 32 PHE HD2 1 1
14 25380 1 1 32 PHE HE1 H 2.685 15.165 13.794 1.00 . A A . 32 PHE HE1 1 1
14 25381 1 1 32 PHE HE2 H 1.480 17.673 10.522 1.00 . A A . 32 PHE HE2 1 1
14 25382 1 1 32 PHE HZ H 0.893 16.209 12.435 1.00 . A A . 32 PHE HZ 1 1
14 25383 1 1 32 PHE N N 6.333 19.368 12.144 1.00 . A A . 32 PHE N 1 1
14 25384 1 1 32 PHE O O 8.793 17.715 11.086 1.00 . A A . 32 PHE O 1 1
14 25385 1 1 33 SER C C 10.849 16.354 12.694 1.00 . A A . 33 SER C 1 1
14 25386 1 1 33 SER CA C 10.446 17.734 13.215 1.00 . A A . 33 SER CA 1 1
14 25387 1 1 33 SER CB C 11.025 17.935 14.617 1.00 . A A . 33 SER CB 1 1
14 25388 1 1 33 SER H H 8.510 17.926 14.139 1.00 . A A . 33 SER H 1 1
14 25389 1 1 33 SER HA H 10.833 18.494 12.555 1.00 . A A . 33 SER HA 1 1
14 25390 1 1 33 SER HB2 H 12.095 18.065 14.549 1.00 . A A . 33 SER HB2 1 1
14 25391 1 1 33 SER HB3 H 10.583 18.812 15.066 1.00 . A A . 33 SER HB3 1 1
14 25392 1 1 33 SER HG H 11.558 16.322 15.563 1.00 . A A . 33 SER HG 1 1
14 25393 1 1 33 SER N N 8.961 17.837 13.274 1.00 . A A . 33 SER N 1 1
14 25394 1 1 33 SER O O 10.039 15.455 12.592 1.00 . A A . 33 SER O 1 1
14 25395 1 1 33 SER OG O 10.737 16.797 15.416 1.00 . A A . 33 SER OG 1 1
14 25396 1 1 34 GLN C C 12.141 13.765 12.832 1.00 . A A . 34 GLN C 1 1
14 25397 1 1 34 GLN CA C 12.560 14.860 11.851 1.00 . A A . 34 GLN CA 1 1
14 25398 1 1 34 GLN CB C 14.084 14.868 11.717 1.00 . A A . 34 GLN CB 1 1
14 25399 1 1 34 GLN CD C 16.025 13.899 10.477 1.00 . A A . 34 GLN CD 1 1
14 25400 1 1 34 GLN CG C 14.509 13.828 10.677 1.00 . A A . 34 GLN CG 1 1
14 25401 1 1 34 GLN H H 12.738 16.919 12.456 1.00 . A A . 34 GLN H 1 1
14 25402 1 1 34 GLN HA H 12.113 14.672 10.886 1.00 . A A . 34 GLN HA 1 1
14 25403 1 1 34 GLN HB2 H 14.412 15.847 11.402 1.00 . A A . 34 GLN HB2 1 1
14 25404 1 1 34 GLN HB3 H 14.530 14.627 12.670 1.00 . A A . 34 GLN HB3 1 1
14 25405 1 1 34 GLN HE21 H 16.134 12.120 9.600 1.00 . A A . 34 GLN HE21 1 1
14 25406 1 1 34 GLN HE22 H 17.611 12.937 9.768 1.00 . A A . 34 GLN HE22 1 1
14 25407 1 1 34 GLN HG2 H 14.237 12.843 11.022 1.00 . A A . 34 GLN HG2 1 1
14 25408 1 1 34 GLN HG3 H 14.013 14.033 9.740 1.00 . A A . 34 GLN HG3 1 1
14 25409 1 1 34 GLN N N 12.100 16.181 12.364 1.00 . A A . 34 GLN N 1 1
14 25410 1 1 34 GLN NE2 N 16.641 12.903 9.900 1.00 . A A . 34 GLN NE2 1 1
14 25411 1 1 34 GLN O O 11.648 12.725 12.442 1.00 . A A . 34 GLN O 1 1
14 25412 1 1 34 GLN OE1 O 16.655 14.869 10.849 1.00 . A A . 34 GLN OE1 1 1
14 25413 1 1 35 ASP C C 10.453 12.646 14.955 1.00 . A A . 35 ASP C 1 1
14 25414 1 1 35 ASP CA C 11.941 12.963 15.107 1.00 . A A . 35 ASP CA 1 1
14 25415 1 1 35 ASP CB C 12.208 13.497 16.516 1.00 . A A . 35 ASP CB 1 1
14 25416 1 1 35 ASP CG C 12.198 12.335 17.512 1.00 . A A . 35 ASP CG 1 1
14 25417 1 1 35 ASP H H 12.728 14.838 14.397 1.00 . A A . 35 ASP H 1 1
14 25418 1 1 35 ASP HA H 12.519 12.065 14.947 1.00 . A A . 35 ASP HA 1 1
14 25419 1 1 35 ASP HB2 H 13.172 13.983 16.539 1.00 . A A . 35 ASP HB2 1 1
14 25420 1 1 35 ASP HB3 H 11.440 14.207 16.783 1.00 . A A . 35 ASP HB3 1 1
14 25421 1 1 35 ASP N N 12.331 13.990 14.103 1.00 . A A . 35 ASP N 1 1
14 25422 1 1 35 ASP O O 10.042 11.504 15.017 1.00 . A A . 35 ASP O 1 1
14 25423 1 1 35 ASP OD1 O 12.059 11.205 17.071 1.00 . A A . 35 ASP OD1 1 1
14 25424 1 1 35 ASP OD2 O 12.329 12.594 18.696 1.00 . A A . 35 ASP OD2 1 1
14 25425 1 1 36 GLN C C 7.921 12.805 13.207 1.00 . A A . 36 GLN C 1 1
14 25426 1 1 36 GLN CA C 8.181 13.403 14.591 1.00 . A A . 36 GLN CA 1 1
14 25427 1 1 36 GLN CB C 7.424 14.724 14.733 1.00 . A A . 36 GLN CB 1 1
14 25428 1 1 36 GLN CD C 7.256 14.665 17.225 1.00 . A A . 36 GLN CD 1 1
14 25429 1 1 36 GLN CG C 7.850 15.415 16.030 1.00 . A A . 36 GLN CG 1 1
14 25430 1 1 36 GLN H H 9.993 14.561 14.701 1.00 . A A . 36 GLN H 1 1
14 25431 1 1 36 GLN HA H 7.847 12.711 15.349 1.00 . A A . 36 GLN HA 1 1
14 25432 1 1 36 GLN HB2 H 7.653 15.363 13.893 1.00 . A A . 36 GLN HB2 1 1
14 25433 1 1 36 GLN HB3 H 6.363 14.530 14.759 1.00 . A A . 36 GLN HB3 1 1
14 25434 1 1 36 GLN HE21 H 8.986 14.543 18.193 1.00 . A A . 36 GLN HE21 1 1
14 25435 1 1 36 GLN HE22 H 7.664 13.828 18.979 1.00 . A A . 36 GLN HE22 1 1
14 25436 1 1 36 GLN HG2 H 8.928 15.411 16.103 1.00 . A A . 36 GLN HG2 1 1
14 25437 1 1 36 GLN HG3 H 7.493 16.433 16.031 1.00 . A A . 36 GLN HG3 1 1
14 25438 1 1 36 GLN N N 9.641 13.648 14.751 1.00 . A A . 36 GLN N 1 1
14 25439 1 1 36 GLN NE2 N 8.032 14.321 18.217 1.00 . A A . 36 GLN NE2 1 1
14 25440 1 1 36 GLN O O 7.022 12.009 13.022 1.00 . A A . 36 GLN O 1 1
14 25441 1 1 36 GLN OE1 O 6.073 14.388 17.257 1.00 . A A . 36 GLN OE1 1 1
14 25442 1 1 37 MET C C 8.817 11.124 10.889 1.00 . A A . 37 MET C 1 1
14 25443 1 1 37 MET CA C 8.511 12.622 10.867 1.00 . A A . 37 MET CA 1 1
14 25444 1 1 37 MET CB C 9.457 13.323 9.889 1.00 . A A . 37 MET CB 1 1
14 25445 1 1 37 MET CE C 9.355 17.238 8.613 1.00 . A A . 37 MET CE 1 1
14 25446 1 1 37 MET CG C 9.035 14.785 9.732 1.00 . A A . 37 MET CG 1 1
14 25447 1 1 37 MET H H 9.432 13.814 12.405 1.00 . A A . 37 MET H 1 1
14 25448 1 1 37 MET HA H 7.489 12.777 10.556 1.00 . A A . 37 MET HA 1 1
14 25449 1 1 37 MET HB2 H 10.466 13.278 10.271 1.00 . A A . 37 MET HB2 1 1
14 25450 1 1 37 MET HB3 H 9.413 12.829 8.929 1.00 . A A . 37 MET HB3 1 1
14 25451 1 1 37 MET HE1 H 9.372 17.710 7.639 1.00 . A A . 37 MET HE1 1 1
14 25452 1 1 37 MET HE2 H 9.925 17.833 9.307 1.00 . A A . 37 MET HE2 1 1
14 25453 1 1 37 MET HE3 H 8.336 17.157 8.962 1.00 . A A . 37 MET HE3 1 1
14 25454 1 1 37 MET HG2 H 8.003 14.830 9.414 1.00 . A A . 37 MET HG2 1 1
14 25455 1 1 37 MET HG3 H 9.143 15.294 10.677 1.00 . A A . 37 MET HG3 1 1
14 25456 1 1 37 MET N N 8.708 13.176 12.234 1.00 . A A . 37 MET N 1 1
14 25457 1 1 37 MET O O 8.211 10.344 10.182 1.00 . A A . 37 MET O 1 1
14 25458 1 1 37 MET SD S 10.083 15.585 8.491 1.00 . A A . 37 MET SD 1 1
14 25459 1 1 38 GLU C C 8.842 8.470 12.143 1.00 . A A . 38 GLU C 1 1
14 25460 1 1 38 GLU CA C 10.096 9.270 11.783 1.00 . A A . 38 GLU CA 1 1
14 25461 1 1 38 GLU CB C 11.164 9.056 12.857 1.00 . A A . 38 GLU CB 1 1
14 25462 1 1 38 GLU CD C 13.585 9.345 13.404 1.00 . A A . 38 GLU CD 1 1
14 25463 1 1 38 GLU CG C 12.484 9.675 12.393 1.00 . A A . 38 GLU CG 1 1
14 25464 1 1 38 GLU H H 10.224 11.362 12.270 1.00 . A A . 38 GLU H 1 1
14 25465 1 1 38 GLU HA H 10.474 8.937 10.827 1.00 . A A . 38 GLU HA 1 1
14 25466 1 1 38 GLU HB2 H 10.848 9.530 13.776 1.00 . A A . 38 GLU HB2 1 1
14 25467 1 1 38 GLU HB3 H 11.300 7.999 13.025 1.00 . A A . 38 GLU HB3 1 1
14 25468 1 1 38 GLU HG2 H 12.750 9.272 11.427 1.00 . A A . 38 GLU HG2 1 1
14 25469 1 1 38 GLU HG3 H 12.374 10.747 12.319 1.00 . A A . 38 GLU HG3 1 1
14 25470 1 1 38 GLU N N 9.751 10.715 11.705 1.00 . A A . 38 GLU N 1 1
14 25471 1 1 38 GLU O O 8.601 7.403 11.613 1.00 . A A . 38 GLU O 1 1
14 25472 1 1 38 GLU OE1 O 13.265 8.763 14.428 1.00 . A A . 38 GLU OE1 1 1
14 25473 1 1 38 GLU OE2 O 14.727 9.679 13.136 1.00 . A A . 38 GLU OE2 1 1
14 25474 1 1 39 ASN C C 5.967 7.980 12.173 1.00 . A A . 39 ASN C 1 1
14 25475 1 1 39 ASN CA C 6.800 8.248 13.425 1.00 . A A . 39 ASN CA 1 1
14 25476 1 1 39 ASN CB C 5.991 9.094 14.409 1.00 . A A . 39 ASN CB 1 1
14 25477 1 1 39 ASN CG C 6.820 9.336 15.672 1.00 . A A . 39 ASN CG 1 1
14 25478 1 1 39 ASN H H 8.249 9.842 13.452 1.00 . A A . 39 ASN H 1 1
14 25479 1 1 39 ASN HA H 7.066 7.310 13.886 1.00 . A A . 39 ASN HA 1 1
14 25480 1 1 39 ASN HB2 H 5.744 10.041 13.952 1.00 . A A . 39 ASN HB2 1 1
14 25481 1 1 39 ASN HB3 H 5.083 8.572 14.670 1.00 . A A . 39 ASN HB3 1 1
14 25482 1 1 39 ASN HD21 H 5.766 10.924 16.230 1.00 . A A . 39 ASN HD21 1 1
14 25483 1 1 39 ASN HD22 H 7.046 10.504 17.262 1.00 . A A . 39 ASN HD22 1 1
14 25484 1 1 39 ASN N N 8.039 8.980 13.038 1.00 . A A . 39 ASN N 1 1
14 25485 1 1 39 ASN ND2 N 6.517 10.336 16.454 1.00 . A A . 39 ASN ND2 1 1
14 25486 1 1 39 ASN O O 5.376 6.931 12.017 1.00 . A A . 39 ASN O 1 1
14 25487 1 1 39 ASN OD1 O 7.752 8.609 15.950 1.00 . A A . 39 ASN OD1 1 1
14 25488 1 1 40 MET C C 5.740 7.555 9.244 1.00 . A A . 40 MET C 1 1
14 25489 1 1 40 MET CA C 5.144 8.728 10.022 1.00 . A A . 40 MET CA 1 1
14 25490 1 1 40 MET CB C 5.216 9.997 9.174 1.00 . A A . 40 MET CB 1 1
14 25491 1 1 40 MET CE C 6.064 12.943 8.443 1.00 . A A . 40 MET CE 1 1
14 25492 1 1 40 MET CG C 4.700 11.182 9.993 1.00 . A A . 40 MET CG 1 1
14 25493 1 1 40 MET H H 6.418 9.757 11.418 1.00 . A A . 40 MET H 1 1
14 25494 1 1 40 MET HA H 4.116 8.512 10.268 1.00 . A A . 40 MET HA 1 1
14 25495 1 1 40 MET HB2 H 6.240 10.179 8.883 1.00 . A A . 40 MET HB2 1 1
14 25496 1 1 40 MET HB3 H 4.606 9.877 8.291 1.00 . A A . 40 MET HB3 1 1
14 25497 1 1 40 MET HE1 H 6.142 13.047 7.370 1.00 . A A . 40 MET HE1 1 1
14 25498 1 1 40 MET HE2 H 6.704 12.141 8.772 1.00 . A A . 40 MET HE2 1 1
14 25499 1 1 40 MET HE3 H 6.368 13.864 8.922 1.00 . A A . 40 MET HE3 1 1
14 25500 1 1 40 MET HG2 H 3.796 10.896 10.510 1.00 . A A . 40 MET HG2 1 1
14 25501 1 1 40 MET HG3 H 5.449 11.475 10.714 1.00 . A A . 40 MET HG3 1 1
14 25502 1 1 40 MET N N 5.926 8.922 11.273 1.00 . A A . 40 MET N 1 1
14 25503 1 1 40 MET O O 5.046 6.828 8.562 1.00 . A A . 40 MET O 1 1
14 25504 1 1 40 MET SD S 4.350 12.573 8.889 1.00 . A A . 40 MET SD 1 1
14 25505 1 1 41 SER C C 7.211 4.915 9.254 1.00 . A A . 41 SER C 1 1
14 25506 1 1 41 SER CA C 7.670 6.233 8.630 1.00 . A A . 41 SER CA 1 1
14 25507 1 1 41 SER CB C 9.190 6.353 8.755 1.00 . A A . 41 SER CB 1 1
14 25508 1 1 41 SER H H 7.562 7.958 9.911 1.00 . A A . 41 SER H 1 1
14 25509 1 1 41 SER HA H 7.389 6.259 7.588 1.00 . A A . 41 SER HA 1 1
14 25510 1 1 41 SER HB2 H 9.661 5.818 7.943 1.00 . A A . 41 SER HB2 1 1
14 25511 1 1 41 SER HB3 H 9.475 7.394 8.714 1.00 . A A . 41 SER HB3 1 1
14 25512 1 1 41 SER HG H 10.287 5.144 9.811 1.00 . A A . 41 SER HG 1 1
14 25513 1 1 41 SER N N 7.024 7.363 9.351 1.00 . A A . 41 SER N 1 1
14 25514 1 1 41 SER O O 7.240 3.875 8.625 1.00 . A A . 41 SER O 1 1
14 25515 1 1 41 SER OG O 9.608 5.796 9.993 1.00 . A A . 41 SER OG 1 1
14 25516 1 1 42 LEU C C 4.825 3.540 10.986 1.00 . A A . 42 LEU C 1 1
14 25517 1 1 42 LEU CA C 6.338 3.699 11.160 1.00 . A A . 42 LEU CA 1 1
14 25518 1 1 42 LEU CB C 6.677 3.768 12.650 1.00 . A A . 42 LEU CB 1 1
14 25519 1 1 42 LEU CD1 C 7.273 1.381 13.084 1.00 . A A . 42 LEU CD1 1 1
14 25520 1 1 42 LEU CD2 C 6.096 2.711 14.840 1.00 . A A . 42 LEU CD2 1 1
14 25521 1 1 42 LEU CG C 6.233 2.474 13.335 1.00 . A A . 42 LEU CG 1 1
14 25522 1 1 42 LEU H H 6.780 5.799 10.980 1.00 . A A . 42 LEU H 1 1
14 25523 1 1 42 LEU HA H 6.840 2.852 10.716 1.00 . A A . 42 LEU HA 1 1
14 25524 1 1 42 LEU HB2 H 7.742 3.892 12.771 1.00 . A A . 42 LEU HB2 1 1
14 25525 1 1 42 LEU HB3 H 6.163 4.606 13.098 1.00 . A A . 42 LEU HB3 1 1
14 25526 1 1 42 LEU HD11 H 7.128 0.577 13.789 1.00 . A A . 42 LEU HD11 1 1
14 25527 1 1 42 LEU HD12 H 8.265 1.793 13.206 1.00 . A A . 42 LEU HD12 1 1
14 25528 1 1 42 LEU HD13 H 7.163 1.003 12.079 1.00 . A A . 42 LEU HD13 1 1
14 25529 1 1 42 LEU HD21 H 6.827 3.441 15.158 1.00 . A A . 42 LEU HD21 1 1
14 25530 1 1 42 LEU HD22 H 6.263 1.784 15.368 1.00 . A A . 42 LEU HD22 1 1
14 25531 1 1 42 LEU HD23 H 5.105 3.077 15.059 1.00 . A A . 42 LEU HD23 1 1
14 25532 1 1 42 LEU HG H 5.281 2.162 12.932 1.00 . A A . 42 LEU HG 1 1
14 25533 1 1 42 LEU N N 6.792 4.950 10.490 1.00 . A A . 42 LEU N 1 1
14 25534 1 1 42 LEU O O 4.295 2.448 11.062 1.00 . A A . 42 LEU O 1 1
14 25535 1 1 43 ILE C C 2.220 5.304 9.341 1.00 . A A . 43 ILE C 1 1
14 25536 1 1 43 ILE CA C 2.646 4.515 10.582 1.00 . A A . 43 ILE CA 1 1
14 25537 1 1 43 ILE CB C 1.949 5.082 11.822 1.00 . A A . 43 ILE CB 1 1
14 25538 1 1 43 ILE CD1 C 1.558 4.725 14.264 1.00 . A A . 43 ILE CD1 1 1
14 25539 1 1 43 ILE CG1 C 2.073 4.082 12.975 1.00 . A A . 43 ILE CG1 1 1
14 25540 1 1 43 ILE CG2 C 0.469 5.325 11.518 1.00 . A A . 43 ILE CG2 1 1
14 25541 1 1 43 ILE H H 4.565 5.489 10.700 1.00 . A A . 43 ILE H 1 1
14 25542 1 1 43 ILE HA H 2.370 3.478 10.457 1.00 . A A . 43 ILE HA 1 1
14 25543 1 1 43 ILE HB H 2.417 6.013 12.103 1.00 . A A . 43 ILE HB 1 1
14 25544 1 1 43 ILE HD11 H 1.993 5.706 14.376 1.00 . A A . 43 ILE HD11 1 1
14 25545 1 1 43 ILE HD12 H 1.836 4.110 15.108 1.00 . A A . 43 ILE HD12 1 1
14 25546 1 1 43 ILE HD13 H 0.483 4.810 14.220 1.00 . A A . 43 ILE HD13 1 1
14 25547 1 1 43 ILE HG12 H 1.488 3.202 12.753 1.00 . A A . 43 ILE HG12 1 1
14 25548 1 1 43 ILE HG13 H 3.109 3.804 13.100 1.00 . A A . 43 ILE HG13 1 1
14 25549 1 1 43 ILE HG21 H -0.128 5.015 12.363 1.00 . A A . 43 ILE HG21 1 1
14 25550 1 1 43 ILE HG22 H 0.182 4.756 10.647 1.00 . A A . 43 ILE HG22 1 1
14 25551 1 1 43 ILE HG23 H 0.307 6.376 11.330 1.00 . A A . 43 ILE HG23 1 1
14 25552 1 1 43 ILE N N 4.123 4.616 10.756 1.00 . A A . 43 ILE N 1 1
14 25553 1 1 43 ILE O O 2.833 6.286 8.977 1.00 . A A . 43 ILE O 1 1
14 25554 1 1 44 GLY C C 1.287 4.872 6.239 1.00 . A A . 44 GLY C 1 1
14 25555 1 1 44 GLY CA C 0.721 5.592 7.462 1.00 . A A . 44 GLY CA 1 1
14 25556 1 1 44 GLY H H 0.700 4.077 8.991 1.00 . A A . 44 GLY H 1 1
14 25557 1 1 44 GLY HA2 H -0.359 5.586 7.419 1.00 . A A . 44 GLY HA2 1 1
14 25558 1 1 44 GLY HA3 H 1.079 6.611 7.482 1.00 . A A . 44 GLY HA3 1 1
14 25559 1 1 44 GLY N N 1.177 4.876 8.685 1.00 . A A . 44 GLY N 1 1
14 25560 1 1 44 GLY O O 0.586 4.167 5.542 1.00 . A A . 44 GLY O 1 1
14 25561 1 1 45 ASN C C 3.262 2.842 5.153 1.00 . A A . 45 ASN C 1 1
14 25562 1 1 45 ASN CA C 3.170 4.330 4.823 1.00 . A A . 45 ASN CA 1 1
14 25563 1 1 45 ASN CB C 4.569 4.892 4.564 1.00 . A A . 45 ASN CB 1 1
14 25564 1 1 45 ASN CG C 4.450 6.287 3.948 1.00 . A A . 45 ASN CG 1 1
14 25565 1 1 45 ASN H H 3.110 5.588 6.570 1.00 . A A . 45 ASN H 1 1
14 25566 1 1 45 ASN HA H 2.550 4.469 3.949 1.00 . A A . 45 ASN HA 1 1
14 25567 1 1 45 ASN HB2 H 5.110 4.956 5.496 1.00 . A A . 45 ASN HB2 1 1
14 25568 1 1 45 ASN HB3 H 5.098 4.242 3.884 1.00 . A A . 45 ASN HB3 1 1
14 25569 1 1 45 ASN HD21 H 6.389 6.679 4.109 1.00 . A A . 45 ASN HD21 1 1
14 25570 1 1 45 ASN HD22 H 5.461 7.899 3.381 1.00 . A A . 45 ASN HD22 1 1
14 25571 1 1 45 ASN N N 2.557 5.027 5.986 1.00 . A A . 45 ASN N 1 1
14 25572 1 1 45 ASN ND2 N 5.520 7.023 3.815 1.00 . A A . 45 ASN ND2 1 1
14 25573 1 1 45 ASN O O 3.095 1.992 4.302 1.00 . A A . 45 ASN O 1 1
14 25574 1 1 45 ASN OD1 O 3.371 6.714 3.585 1.00 . A A . 45 ASN OD1 1 1
14 25575 1 1 46 THR C C 2.199 0.477 6.684 1.00 . A A . 46 THR C 1 1
14 25576 1 1 46 THR CA C 3.590 1.097 6.799 1.00 . A A . 46 THR CA 1 1
14 25577 1 1 46 THR CB C 4.077 1.003 8.248 1.00 . A A . 46 THR CB 1 1
14 25578 1 1 46 THR CG2 C 4.222 -0.466 8.647 1.00 . A A . 46 THR CG2 1 1
14 25579 1 1 46 THR H H 3.624 3.231 7.066 1.00 . A A . 46 THR H 1 1
14 25580 1 1 46 THR HA H 4.277 0.575 6.150 1.00 . A A . 46 THR HA 1 1
14 25581 1 1 46 THR HB H 3.361 1.480 8.900 1.00 . A A . 46 THR HB 1 1
14 25582 1 1 46 THR HG1 H 5.314 2.438 7.811 1.00 . A A . 46 THR HG1 1 1
14 25583 1 1 46 THR HG21 H 3.821 -1.094 7.864 1.00 . A A . 46 THR HG21 1 1
14 25584 1 1 46 THR HG22 H 3.682 -0.645 9.565 1.00 . A A . 46 THR HG22 1 1
14 25585 1 1 46 THR HG23 H 5.267 -0.697 8.794 1.00 . A A . 46 THR HG23 1 1
14 25586 1 1 46 THR N N 3.508 2.525 6.395 1.00 . A A . 46 THR N 1 1
14 25587 1 1 46 THR O O 2.044 -0.677 6.338 1.00 . A A . 46 THR O 1 1
14 25588 1 1 46 THR OG1 O 5.334 1.654 8.365 1.00 . A A . 46 THR OG1 1 1
14 25589 1 1 47 LEU C C -0.424 0.096 5.502 1.00 . A A . 47 LEU C 1 1
14 25590 1 1 47 LEU CA C -0.206 0.721 6.880 1.00 . A A . 47 LEU CA 1 1
14 25591 1 1 47 LEU CB C -1.194 1.870 7.080 1.00 . A A . 47 LEU CB 1 1
14 25592 1 1 47 LEU CD1 C -2.898 0.593 8.387 1.00 . A A . 47 LEU CD1 1 1
14 25593 1 1 47 LEU CD2 C -3.609 2.482 6.915 1.00 . A A . 47 LEU CD2 1 1
14 25594 1 1 47 LEU CG C -2.623 1.323 7.071 1.00 . A A . 47 LEU CG 1 1
14 25595 1 1 47 LEU H H 1.337 2.174 7.246 1.00 . A A . 47 LEU H 1 1
14 25596 1 1 47 LEU HA H -0.361 -0.027 7.644 1.00 . A A . 47 LEU HA 1 1
14 25597 1 1 47 LEU HB2 H -1.000 2.352 8.026 1.00 . A A . 47 LEU HB2 1 1
14 25598 1 1 47 LEU HB3 H -1.079 2.587 6.281 1.00 . A A . 47 LEU HB3 1 1
14 25599 1 1 47 LEU HD11 H -2.831 -0.473 8.229 1.00 . A A . 47 LEU HD11 1 1
14 25600 1 1 47 LEU HD12 H -3.888 0.843 8.737 1.00 . A A . 47 LEU HD12 1 1
14 25601 1 1 47 LEU HD13 H -2.169 0.894 9.125 1.00 . A A . 47 LEU HD13 1 1
14 25602 1 1 47 LEU HD21 H -3.969 2.514 5.898 1.00 . A A . 47 LEU HD21 1 1
14 25603 1 1 47 LEU HD22 H -3.112 3.412 7.150 1.00 . A A . 47 LEU HD22 1 1
14 25604 1 1 47 LEU HD23 H -4.441 2.339 7.588 1.00 . A A . 47 LEU HD23 1 1
14 25605 1 1 47 LEU HG H -2.741 0.636 6.247 1.00 . A A . 47 LEU HG 1 1
14 25606 1 1 47 LEU N N 1.184 1.246 6.971 1.00 . A A . 47 LEU N 1 1
14 25607 1 1 47 LEU O O -1.064 -0.929 5.370 1.00 . A A . 47 LEU O 1 1
14 25608 1 1 48 MET C C 0.350 -1.338 3.126 1.00 . A A . 48 MET C 1 1
14 25609 1 1 48 MET CA C -0.076 0.130 3.109 1.00 . A A . 48 MET CA 1 1
14 25610 1 1 48 MET CB C 0.790 0.901 2.110 1.00 . A A . 48 MET CB 1 1
14 25611 1 1 48 MET CE C 2.861 2.986 1.249 1.00 . A A . 48 MET CE 1 1
14 25612 1 1 48 MET CG C 0.349 2.366 2.077 1.00 . A A . 48 MET CG 1 1
14 25613 1 1 48 MET H H 0.619 1.524 4.597 1.00 . A A . 48 MET H 1 1
14 25614 1 1 48 MET HA H -1.115 0.201 2.820 1.00 . A A . 48 MET HA 1 1
14 25615 1 1 48 MET HB2 H 1.825 0.843 2.412 1.00 . A A . 48 MET HB2 1 1
14 25616 1 1 48 MET HB3 H 0.677 0.468 1.127 1.00 . A A . 48 MET HB3 1 1
14 25617 1 1 48 MET HE1 H 2.863 2.686 2.288 1.00 . A A . 48 MET HE1 1 1
14 25618 1 1 48 MET HE2 H 3.397 3.915 1.145 1.00 . A A . 48 MET HE2 1 1
14 25619 1 1 48 MET HE3 H 3.341 2.226 0.649 1.00 . A A . 48 MET HE3 1 1
14 25620 1 1 48 MET HG2 H -0.723 2.417 1.956 1.00 . A A . 48 MET HG2 1 1
14 25621 1 1 48 MET HG3 H 0.630 2.848 3.002 1.00 . A A . 48 MET HG3 1 1
14 25622 1 1 48 MET N N 0.104 0.700 4.473 1.00 . A A . 48 MET N 1 1
14 25623 1 1 48 MET O O -0.205 -2.166 2.433 1.00 . A A . 48 MET O 1 1
14 25624 1 1 48 MET SD S 1.154 3.206 0.691 1.00 . A A . 48 MET SD 1 1
14 25625 1 1 49 ALA C C 0.649 -3.960 4.488 1.00 . A A . 49 ALA C 1 1
14 25626 1 1 49 ALA CA C 1.795 -3.078 3.988 1.00 . A A . 49 ALA CA 1 1
14 25627 1 1 49 ALA CB C 2.978 -3.181 4.953 1.00 . A A . 49 ALA CB 1 1
14 25628 1 1 49 ALA H H 1.766 -0.978 4.472 1.00 . A A . 49 ALA H 1 1
14 25629 1 1 49 ALA HA H 2.101 -3.406 3.006 1.00 . A A . 49 ALA HA 1 1
14 25630 1 1 49 ALA HB1 H 2.619 -3.427 5.940 1.00 . A A . 49 ALA HB1 1 1
14 25631 1 1 49 ALA HB2 H 3.500 -2.236 4.984 1.00 . A A . 49 ALA HB2 1 1
14 25632 1 1 49 ALA HB3 H 3.653 -3.953 4.613 1.00 . A A . 49 ALA HB3 1 1
14 25633 1 1 49 ALA N N 1.334 -1.664 3.919 1.00 . A A . 49 ALA N 1 1
14 25634 1 1 49 ALA O O 0.528 -5.109 4.113 1.00 . A A . 49 ALA O 1 1
14 25635 1 1 50 ALA C C -2.273 -4.590 4.698 1.00 . A A . 50 ALA C 1 1
14 25636 1 1 50 ALA CA C -1.334 -4.238 5.852 1.00 . A A . 50 ALA CA 1 1
14 25637 1 1 50 ALA CB C -2.098 -3.428 6.901 1.00 . A A . 50 ALA CB 1 1
14 25638 1 1 50 ALA H H -0.081 -2.501 5.620 1.00 . A A . 50 ALA H 1 1
14 25639 1 1 50 ALA HA H -0.958 -5.145 6.300 1.00 . A A . 50 ALA HA 1 1
14 25640 1 1 50 ALA HB1 H -3.160 -3.550 6.749 1.00 . A A . 50 ALA HB1 1 1
14 25641 1 1 50 ALA HB2 H -1.840 -2.383 6.808 1.00 . A A . 50 ALA HB2 1 1
14 25642 1 1 50 ALA HB3 H -1.833 -3.777 7.889 1.00 . A A . 50 ALA HB3 1 1
14 25643 1 1 50 ALA N N -0.195 -3.431 5.332 1.00 . A A . 50 ALA N 1 1
14 25644 1 1 50 ALA O O -2.853 -5.657 4.661 1.00 . A A . 50 ALA O 1 1
14 25645 1 1 51 MET C C -2.876 -5.286 1.923 1.00 . A A . 51 MET C 1 1
14 25646 1 1 51 MET CA C -3.325 -3.991 2.603 1.00 . A A . 51 MET CA 1 1
14 25647 1 1 51 MET CB C -3.262 -2.836 1.603 1.00 . A A . 51 MET CB 1 1
14 25648 1 1 51 MET CE C -4.120 1.137 2.238 1.00 . A A . 51 MET CE 1 1
14 25649 1 1 51 MET CG C -3.622 -1.529 2.313 1.00 . A A . 51 MET CG 1 1
14 25650 1 1 51 MET H H -1.948 -2.849 3.801 1.00 . A A . 51 MET H 1 1
14 25651 1 1 51 MET HA H -4.339 -4.105 2.959 1.00 . A A . 51 MET HA 1 1
14 25652 1 1 51 MET HB2 H -2.264 -2.764 1.198 1.00 . A A . 51 MET HB2 1 1
14 25653 1 1 51 MET HB3 H -3.964 -3.015 0.802 1.00 . A A . 51 MET HB3 1 1
14 25654 1 1 51 MET HE1 H -4.625 1.880 1.637 1.00 . A A . 51 MET HE1 1 1
14 25655 1 1 51 MET HE2 H -3.324 1.608 2.792 1.00 . A A . 51 MET HE2 1 1
14 25656 1 1 51 MET HE3 H -4.821 0.690 2.929 1.00 . A A . 51 MET HE3 1 1
14 25657 1 1 51 MET HG2 H -4.645 -1.575 2.655 1.00 . A A . 51 MET HG2 1 1
14 25658 1 1 51 MET HG3 H -2.965 -1.385 3.157 1.00 . A A . 51 MET HG3 1 1
14 25659 1 1 51 MET N N -2.426 -3.703 3.753 1.00 . A A . 51 MET N 1 1
14 25660 1 1 51 MET O O -3.678 -6.030 1.394 1.00 . A A . 51 MET O 1 1
14 25661 1 1 51 MET SD S -3.434 -0.144 1.161 1.00 . A A . 51 MET SD 1 1
14 25662 1 1 52 ASP C C -1.862 -8.008 1.872 1.00 . A A . 52 ASP C 1 1
14 25663 1 1 52 ASP CA C -1.105 -6.813 1.296 1.00 . A A . 52 ASP CA 1 1
14 25664 1 1 52 ASP CB C 0.391 -6.974 1.571 1.00 . A A . 52 ASP CB 1 1
14 25665 1 1 52 ASP CG C 0.938 -8.140 0.746 1.00 . A A . 52 ASP CG 1 1
14 25666 1 1 52 ASP H H -0.970 -4.952 2.372 1.00 . A A . 52 ASP H 1 1
14 25667 1 1 52 ASP HA H -1.272 -6.762 0.230 1.00 . A A . 52 ASP HA 1 1
14 25668 1 1 52 ASP HB2 H 0.907 -6.066 1.298 1.00 . A A . 52 ASP HB2 1 1
14 25669 1 1 52 ASP HB3 H 0.543 -7.174 2.622 1.00 . A A . 52 ASP HB3 1 1
14 25670 1 1 52 ASP N N -1.601 -5.563 1.937 1.00 . A A . 52 ASP N 1 1
14 25671 1 1 52 ASP O O -2.119 -8.982 1.192 1.00 . A A . 52 ASP O 1 1
14 25672 1 1 52 ASP OD1 O 0.194 -8.670 -0.063 1.00 . A A . 52 ASP OD1 1 1
14 25673 1 1 52 ASP OD2 O 2.093 -8.485 0.937 1.00 . A A . 52 ASP OD2 1 1
14 25674 1 1 53 ASN C C -4.310 -9.242 3.021 1.00 . A A . 53 ASN C 1 1
14 25675 1 1 53 ASN CA C -2.973 -9.069 3.743 1.00 . A A . 53 ASN CA 1 1
14 25676 1 1 53 ASN CB C -3.227 -8.763 5.221 1.00 . A A . 53 ASN CB 1 1
14 25677 1 1 53 ASN CG C -1.890 -8.565 5.937 1.00 . A A . 53 ASN CG 1 1
14 25678 1 1 53 ASN H H -2.013 -7.144 3.651 1.00 . A A . 53 ASN H 1 1
14 25679 1 1 53 ASN HA H -2.395 -9.976 3.655 1.00 . A A . 53 ASN HA 1 1
14 25680 1 1 53 ASN HB2 H -3.818 -7.864 5.306 1.00 . A A . 53 ASN HB2 1 1
14 25681 1 1 53 ASN HB3 H -3.759 -9.588 5.673 1.00 . A A . 53 ASN HB3 1 1
14 25682 1 1 53 ASN HD21 H -1.087 -10.224 5.198 1.00 . A A . 53 ASN HD21 1 1
14 25683 1 1 53 ASN HD22 H -0.072 -9.316 6.211 1.00 . A A . 53 ASN HD22 1 1
14 25684 1 1 53 ASN N N -2.227 -7.940 3.122 1.00 . A A . 53 ASN N 1 1
14 25685 1 1 53 ASN ND2 N -0.940 -9.445 5.774 1.00 . A A . 53 ASN ND2 1 1
14 25686 1 1 53 ASN O O -4.847 -10.329 2.938 1.00 . A A . 53 ASN O 1 1
14 25687 1 1 53 ASN OD1 O -1.707 -7.599 6.651 1.00 . A A . 53 ASN OD1 1 1
14 25688 1 1 54 MET C C -6.009 -9.268 0.617 1.00 . A A . 54 MET C 1 1
14 25689 1 1 54 MET CA C -6.148 -8.277 1.773 1.00 . A A . 54 MET CA 1 1
14 25690 1 1 54 MET CB C -6.530 -6.902 1.220 1.00 . A A . 54 MET CB 1 1
14 25691 1 1 54 MET CE C -9.372 -6.803 2.139 1.00 . A A . 54 MET CE 1 1
14 25692 1 1 54 MET CG C -6.807 -5.943 2.381 1.00 . A A . 54 MET CG 1 1
14 25693 1 1 54 MET H H -4.396 -7.311 2.574 1.00 . A A . 54 MET H 1 1
14 25694 1 1 54 MET HA H -6.914 -8.619 2.454 1.00 . A A . 54 MET HA 1 1
14 25695 1 1 54 MET HB2 H -5.718 -6.516 0.622 1.00 . A A . 54 MET HB2 1 1
14 25696 1 1 54 MET HB3 H -7.416 -6.993 0.609 1.00 . A A . 54 MET HB3 1 1
14 25697 1 1 54 MET HE1 H -10.291 -7.164 2.580 1.00 . A A . 54 MET HE1 1 1
14 25698 1 1 54 MET HE2 H -9.032 -7.507 1.396 1.00 . A A . 54 MET HE2 1 1
14 25699 1 1 54 MET HE3 H -9.543 -5.843 1.671 1.00 . A A . 54 MET HE3 1 1
14 25700 1 1 54 MET HG2 H -5.907 -5.815 2.963 1.00 . A A . 54 MET HG2 1 1
14 25701 1 1 54 MET HG3 H -7.121 -4.986 1.990 1.00 . A A . 54 MET HG3 1 1
14 25702 1 1 54 MET N N -4.848 -8.177 2.496 1.00 . A A . 54 MET N 1 1
14 25703 1 1 54 MET O O -6.969 -9.881 0.194 1.00 . A A . 54 MET O 1 1
14 25704 1 1 54 MET SD S -8.114 -6.626 3.429 1.00 . A A . 54 MET SD 1 1
14 25705 1 1 55 GLY C C -4.862 -9.648 -2.352 1.00 . A A . 55 GLY C 1 1
14 25706 1 1 55 GLY CA C -4.622 -10.378 -1.029 1.00 . A A . 55 GLY CA 1 1
14 25707 1 1 55 GLY H H -4.061 -8.923 0.456 1.00 . A A . 55 GLY H 1 1
14 25708 1 1 55 GLY HA2 H -3.611 -10.758 -1.006 1.00 . A A . 55 GLY HA2 1 1
14 25709 1 1 55 GLY HA3 H -5.318 -11.198 -0.938 1.00 . A A . 55 GLY HA3 1 1
14 25710 1 1 55 GLY N N -4.821 -9.428 0.102 1.00 . A A . 55 GLY N 1 1
14 25711 1 1 55 GLY O O -4.918 -10.252 -3.405 1.00 . A A . 55 GLY O 1 1
14 25712 1 1 56 GLY C C -6.727 -7.225 -3.666 1.00 . A A . 56 GLY C 1 1
14 25713 1 1 56 GLY CA C -5.243 -7.583 -3.561 1.00 . A A . 56 GLY CA 1 1
14 25714 1 1 56 GLY H H -4.957 -7.882 -1.448 1.00 . A A . 56 GLY H 1 1
14 25715 1 1 56 GLY HA2 H -4.655 -6.678 -3.546 1.00 . A A . 56 GLY HA2 1 1
14 25716 1 1 56 GLY HA3 H -4.956 -8.184 -4.411 1.00 . A A . 56 GLY HA3 1 1
14 25717 1 1 56 GLY N N -5.005 -8.350 -2.307 1.00 . A A . 56 GLY N 1 1
14 25718 1 1 56 GLY O O -7.219 -6.886 -4.724 1.00 . A A . 56 GLY O 1 1
14 25719 1 1 57 ARG C C -9.209 -5.923 -1.538 1.00 . A A . 57 ARG C 1 1
14 25720 1 1 57 ARG CA C -8.895 -6.957 -2.618 1.00 . A A . 57 ARG CA 1 1
14 25721 1 1 57 ARG CB C -9.721 -8.220 -2.367 1.00 . A A . 57 ARG CB 1 1
14 25722 1 1 57 ARG CD C -9.831 -10.223 -0.874 1.00 . A A . 57 ARG CD 1 1
14 25723 1 1 57 ARG CG C -9.437 -8.746 -0.958 1.00 . A A . 57 ARG CG 1 1
14 25724 1 1 57 ARG CZ C -10.779 -10.601 1.324 1.00 . A A . 57 ARG CZ 1 1
14 25725 1 1 57 ARG H H -7.028 -7.569 -1.733 1.00 . A A . 57 ARG H 1 1
14 25726 1 1 57 ARG HA H -9.142 -6.552 -3.587 1.00 . A A . 57 ARG HA 1 1
14 25727 1 1 57 ARG HB2 H -10.771 -7.987 -2.459 1.00 . A A . 57 ARG HB2 1 1
14 25728 1 1 57 ARG HB3 H -9.455 -8.975 -3.094 1.00 . A A . 57 ARG HB3 1 1
14 25729 1 1 57 ARG HD2 H -10.845 -10.345 -1.226 1.00 . A A . 57 ARG HD2 1 1
14 25730 1 1 57 ARG HD3 H -9.165 -10.809 -1.488 1.00 . A A . 57 ARG HD3 1 1
14 25731 1 1 57 ARG HE H -8.895 -11.048 0.881 1.00 . A A . 57 ARG HE 1 1
14 25732 1 1 57 ARG HG2 H -8.385 -8.642 -0.740 1.00 . A A . 57 ARG HG2 1 1
14 25733 1 1 57 ARG HG3 H -10.011 -8.179 -0.240 1.00 . A A . 57 ARG HG3 1 1
14 25734 1 1 57 ARG HH11 H -11.601 -9.072 0.328 1.00 . A A . 57 ARG HH11 1 1
14 25735 1 1 57 ARG HH12 H -12.492 -9.638 1.702 1.00 . A A . 57 ARG HH12 1 1
14 25736 1 1 57 ARG HH21 H -10.199 -12.112 2.504 1.00 . A A . 57 ARG HH21 1 1
14 25737 1 1 57 ARG HH22 H -11.699 -11.358 2.933 1.00 . A A . 57 ARG HH22 1 1
14 25738 1 1 57 ARG N N -7.444 -7.296 -2.577 1.00 . A A . 57 ARG N 1 1
14 25739 1 1 57 ARG NE N -9.738 -10.683 0.540 1.00 . A A . 57 ARG NE 1 1
14 25740 1 1 57 ARG NH1 N -11.696 -9.700 1.101 1.00 . A A . 57 ARG NH1 1 1
14 25741 1 1 57 ARG NH2 N -10.902 -11.421 2.332 1.00 . A A . 57 ARG NH2 1 1
14 25742 1 1 57 ARG O O -9.147 -6.203 -0.358 1.00 . A A . 57 ARG O 1 1
14 25743 1 1 58 ILE C C -11.326 -3.236 -1.093 1.00 . A A . 58 ILE C 1 1
14 25744 1 1 58 ILE CA C -9.870 -3.675 -0.928 1.00 . A A . 58 ILE CA 1 1
14 25745 1 1 58 ILE CB C -8.945 -2.474 -1.136 1.00 . A A . 58 ILE CB 1 1
14 25746 1 1 58 ILE CD1 C -7.213 -3.939 -0.088 1.00 . A A . 58 ILE CD1 1 1
14 25747 1 1 58 ILE CG1 C -7.494 -2.953 -1.222 1.00 . A A . 58 ILE CG1 1 1
14 25748 1 1 58 ILE CG2 C -9.091 -1.509 0.042 1.00 . A A . 58 ILE CG2 1 1
14 25749 1 1 58 ILE H H -9.596 -4.521 -2.889 1.00 . A A . 58 ILE H 1 1
14 25750 1 1 58 ILE HA H -9.726 -4.072 0.066 1.00 . A A . 58 ILE HA 1 1
14 25751 1 1 58 ILE HB H -9.213 -1.967 -2.051 1.00 . A A . 58 ILE HB 1 1
14 25752 1 1 58 ILE HD11 H -6.248 -3.726 0.345 1.00 . A A . 58 ILE HD11 1 1
14 25753 1 1 58 ILE HD12 H -7.218 -4.947 -0.478 1.00 . A A . 58 ILE HD12 1 1
14 25754 1 1 58 ILE HD13 H -7.978 -3.843 0.670 1.00 . A A . 58 ILE HD13 1 1
14 25755 1 1 58 ILE HG12 H -7.331 -3.440 -2.172 1.00 . A A . 58 ILE HG12 1 1
14 25756 1 1 58 ILE HG13 H -6.831 -2.107 -1.132 1.00 . A A . 58 ILE HG13 1 1
14 25757 1 1 58 ILE HG21 H -8.554 -1.899 0.894 1.00 . A A . 58 ILE HG21 1 1
14 25758 1 1 58 ILE HG22 H -10.136 -1.401 0.292 1.00 . A A . 58 ILE HG22 1 1
14 25759 1 1 58 ILE HG23 H -8.684 -0.547 -0.229 1.00 . A A . 58 ILE HG23 1 1
14 25760 1 1 58 ILE N N -9.550 -4.726 -1.932 1.00 . A A . 58 ILE N 1 1
14 25761 1 1 58 ILE O O -11.848 -3.183 -2.188 1.00 . A A . 58 ILE O 1 1
14 25762 1 1 59 THR C C -13.617 -1.240 0.763 1.00 . A A . 59 THR C 1 1
14 25763 1 1 59 THR CA C -13.404 -2.478 -0.109 1.00 . A A . 59 THR CA 1 1
14 25764 1 1 59 THR CB C -14.321 -3.606 0.369 1.00 . A A . 59 THR CB 1 1
14 25765 1 1 59 THR CG2 C -13.880 -4.072 1.757 1.00 . A A . 59 THR CG2 1 1
14 25766 1 1 59 THR H H -11.540 -2.963 0.862 1.00 . A A . 59 THR H 1 1
14 25767 1 1 59 THR HA H -13.634 -2.236 -1.135 1.00 . A A . 59 THR HA 1 1
14 25768 1 1 59 THR HB H -14.263 -4.435 -0.320 1.00 . A A . 59 THR HB 1 1
14 25769 1 1 59 THR HG1 H -16.242 -3.893 0.471 1.00 . A A . 59 THR HG1 1 1
14 25770 1 1 59 THR HG21 H -14.638 -4.716 2.179 1.00 . A A . 59 THR HG21 1 1
14 25771 1 1 59 THR HG22 H -13.741 -3.214 2.398 1.00 . A A . 59 THR HG22 1 1
14 25772 1 1 59 THR HG23 H -12.951 -4.616 1.676 1.00 . A A . 59 THR HG23 1 1
14 25773 1 1 59 THR N N -11.982 -2.916 -0.012 1.00 . A A . 59 THR N 1 1
14 25774 1 1 59 THR O O -12.971 -1.066 1.776 1.00 . A A . 59 THR O 1 1
14 25775 1 1 59 THR OG1 O -15.659 -3.132 0.430 1.00 . A A . 59 THR OG1 1 1
14 25776 1 1 60 PRO C C -15.477 0.579 2.455 1.00 . A A . 60 PRO C 1 1
14 25777 1 1 60 PRO CA C -14.849 0.872 1.092 1.00 . A A . 60 PRO CA 1 1
14 25778 1 1 60 PRO CB C -15.851 1.589 0.186 1.00 . A A . 60 PRO CB 1 1
14 25779 1 1 60 PRO CD C -15.376 -0.504 -0.852 1.00 . A A . 60 PRO CD 1 1
14 25780 1 1 60 PRO CG C -16.470 0.497 -0.617 1.00 . A A . 60 PRO CG 1 1
14 25781 1 1 60 PRO HA H -13.979 1.497 1.219 1.00 . A A . 60 PRO HA 1 1
14 25782 1 1 60 PRO HB2 H -16.583 2.103 0.791 1.00 . A A . 60 PRO HB2 1 1
14 25783 1 1 60 PRO HB3 H -15.333 2.300 -0.440 1.00 . A A . 60 PRO HB3 1 1
14 25784 1 1 60 PRO HD2 H -15.785 -1.500 -0.938 1.00 . A A . 60 PRO HD2 1 1
14 25785 1 1 60 PRO HD3 H -14.823 -0.261 -1.747 1.00 . A A . 60 PRO HD3 1 1
14 25786 1 1 60 PRO HG2 H -17.285 0.053 -0.065 1.00 . A A . 60 PRO HG2 1 1
14 25787 1 1 60 PRO HG3 H -16.835 0.893 -1.554 1.00 . A A . 60 PRO HG3 1 1
14 25788 1 1 60 PRO N N -14.544 -0.362 0.354 1.00 . A A . 60 PRO N 1 1
14 25789 1 1 60 PRO O O -15.358 1.353 3.384 1.00 . A A . 60 PRO O 1 1
14 25790 1 1 61 SER C C -15.669 -1.126 4.928 1.00 . A A . 61 SER C 1 1
14 25791 1 1 61 SER CA C -16.768 -0.879 3.891 1.00 . A A . 61 SER CA 1 1
14 25792 1 1 61 SER CB C -17.617 -2.142 3.735 1.00 . A A . 61 SER CB 1 1
14 25793 1 1 61 SER H H -16.221 -1.151 1.825 1.00 . A A . 61 SER H 1 1
14 25794 1 1 61 SER HA H -17.394 -0.060 4.216 1.00 . A A . 61 SER HA 1 1
14 25795 1 1 61 SER HB2 H -18.308 -2.011 2.916 1.00 . A A . 61 SER HB2 1 1
14 25796 1 1 61 SER HB3 H -16.974 -2.985 3.532 1.00 . A A . 61 SER HB3 1 1
14 25797 1 1 61 SER HG H -19.231 -2.647 4.695 1.00 . A A . 61 SER HG 1 1
14 25798 1 1 61 SER N N -16.141 -0.537 2.585 1.00 . A A . 61 SER N 1 1
14 25799 1 1 61 SER O O -15.647 -0.519 5.981 1.00 . A A . 61 SER O 1 1
14 25800 1 1 61 SER OG O -18.341 -2.376 4.934 1.00 . A A . 61 SER OG 1 1
14 25801 1 1 62 LYS C C -12.570 -1.227 5.475 1.00 . A A . 62 LYS C 1 1
14 25802 1 1 62 LYS CA C -13.657 -2.297 5.602 1.00 . A A . 62 LYS CA 1 1
14 25803 1 1 62 LYS CB C -13.056 -3.670 5.299 1.00 . A A . 62 LYS CB 1 1
14 25804 1 1 62 LYS CD C -13.533 -6.116 5.137 1.00 . A A . 62 LYS CD 1 1
14 25805 1 1 62 LYS CE C -14.614 -7.189 5.275 1.00 . A A . 62 LYS CE 1 1
14 25806 1 1 62 LYS CG C -14.136 -4.743 5.436 1.00 . A A . 62 LYS CG 1 1
14 25807 1 1 62 LYS H H -14.792 -2.488 3.780 1.00 . A A . 62 LYS H 1 1
14 25808 1 1 62 LYS HA H -14.051 -2.291 6.608 1.00 . A A . 62 LYS HA 1 1
14 25809 1 1 62 LYS HB2 H -12.665 -3.678 4.293 1.00 . A A . 62 LYS HB2 1 1
14 25810 1 1 62 LYS HB3 H -12.256 -3.874 5.997 1.00 . A A . 62 LYS HB3 1 1
14 25811 1 1 62 LYS HD2 H -13.143 -6.125 4.129 1.00 . A A . 62 LYS HD2 1 1
14 25812 1 1 62 LYS HD3 H -12.733 -6.318 5.834 1.00 . A A . 62 LYS HD3 1 1
14 25813 1 1 62 LYS HE2 H -14.767 -7.412 6.321 1.00 . A A . 62 LYS HE2 1 1
14 25814 1 1 62 LYS HE3 H -15.536 -6.828 4.845 1.00 . A A . 62 LYS HE3 1 1
14 25815 1 1 62 LYS HG2 H -14.528 -4.733 6.442 1.00 . A A . 62 LYS HG2 1 1
14 25816 1 1 62 LYS HG3 H -14.935 -4.540 4.738 1.00 . A A . 62 LYS HG3 1 1
14 25817 1 1 62 LYS HZ1 H -14.865 -9.186 4.744 1.00 . A A . 62 LYS HZ1 1 1
14 25818 1 1 62 LYS HZ2 H -13.242 -8.709 4.901 1.00 . A A . 62 LYS HZ2 1 1
14 25819 1 1 62 LYS HZ3 H -14.141 -8.237 3.539 1.00 . A A . 62 LYS HZ3 1 1
14 25820 1 1 62 LYS N N -14.756 -2.011 4.636 1.00 . A A . 62 LYS N 1 1
14 25821 1 1 62 LYS NZ N -14.183 -8.424 4.561 1.00 . A A . 62 LYS NZ 1 1
14 25822 1 1 62 LYS O O -12.107 -0.679 6.455 1.00 . A A . 62 LYS O 1 1
14 25823 1 1 63 LEU C C -11.460 1.353 4.898 1.00 . A A . 63 LEU C 1 1
14 25824 1 1 63 LEU CA C -11.096 0.107 4.089 1.00 . A A . 63 LEU CA 1 1
14 25825 1 1 63 LEU CB C -10.988 0.467 2.606 1.00 . A A . 63 LEU CB 1 1
14 25826 1 1 63 LEU CD1 C -8.509 0.387 2.913 1.00 . A A . 63 LEU CD1 1 1
14 25827 1 1 63 LEU CD2 C -9.484 1.374 0.835 1.00 . A A . 63 LEU CD2 1 1
14 25828 1 1 63 LEU CG C -9.673 1.202 2.344 1.00 . A A . 63 LEU CG 1 1
14 25829 1 1 63 LEU H H -12.539 -1.379 3.494 1.00 . A A . 63 LEU H 1 1
14 25830 1 1 63 LEU HA H -10.150 -0.282 4.436 1.00 . A A . 63 LEU HA 1 1
14 25831 1 1 63 LEU HB2 H -11.014 -0.436 2.015 1.00 . A A . 63 LEU HB2 1 1
14 25832 1 1 63 LEU HB3 H -11.816 1.103 2.328 1.00 . A A . 63 LEU HB3 1 1
14 25833 1 1 63 LEU HD11 H -8.781 -0.658 2.942 1.00 . A A . 63 LEU HD11 1 1
14 25834 1 1 63 LEU HD12 H -8.285 0.730 3.912 1.00 . A A . 63 LEU HD12 1 1
14 25835 1 1 63 LEU HD13 H -7.639 0.516 2.285 1.00 . A A . 63 LEU HD13 1 1
14 25836 1 1 63 LEU HD21 H -9.701 2.394 0.558 1.00 . A A . 63 LEU HD21 1 1
14 25837 1 1 63 LEU HD22 H -10.157 0.709 0.310 1.00 . A A . 63 LEU HD22 1 1
14 25838 1 1 63 LEU HD23 H -8.465 1.137 0.570 1.00 . A A . 63 LEU HD23 1 1
14 25839 1 1 63 LEU HG H -9.699 2.171 2.818 1.00 . A A . 63 LEU HG 1 1
14 25840 1 1 63 LEU N N -12.155 -0.925 4.273 1.00 . A A . 63 LEU N 1 1
14 25841 1 1 63 LEU O O -10.616 1.975 5.510 1.00 . A A . 63 LEU O 1 1
14 25842 1 1 64 GLN C C -12.739 2.722 7.158 1.00 . A A . 64 GLN C 1 1
14 25843 1 1 64 GLN CA C -13.130 2.917 5.692 1.00 . A A . 64 GLN CA 1 1
14 25844 1 1 64 GLN CB C -14.646 3.095 5.588 1.00 . A A . 64 GLN CB 1 1
14 25845 1 1 64 GLN CD C -16.481 4.219 4.319 1.00 . A A . 64 GLN CD 1 1
14 25846 1 1 64 GLN CG C -14.973 3.967 4.373 1.00 . A A . 64 GLN CG 1 1
14 25847 1 1 64 GLN H H -13.381 1.199 4.418 1.00 . A A . 64 GLN H 1 1
14 25848 1 1 64 GLN HA H -12.633 3.793 5.301 1.00 . A A . 64 GLN HA 1 1
14 25849 1 1 64 GLN HB2 H -15.116 2.130 5.476 1.00 . A A . 64 GLN HB2 1 1
14 25850 1 1 64 GLN HB3 H -15.014 3.573 6.483 1.00 . A A . 64 GLN HB3 1 1
14 25851 1 1 64 GLN HE21 H -16.876 2.515 3.379 1.00 . A A . 64 GLN HE21 1 1
14 25852 1 1 64 GLN HE22 H -18.228 3.480 3.729 1.00 . A A . 64 GLN HE22 1 1
14 25853 1 1 64 GLN HG2 H -14.454 4.909 4.456 1.00 . A A . 64 GLN HG2 1 1
14 25854 1 1 64 GLN HG3 H -14.660 3.460 3.472 1.00 . A A . 64 GLN HG3 1 1
14 25855 1 1 64 GLN N N -12.713 1.718 4.913 1.00 . A A . 64 GLN N 1 1
14 25856 1 1 64 GLN NE2 N -17.259 3.333 3.760 1.00 . A A . 64 GLN NE2 1 1
14 25857 1 1 64 GLN O O -12.448 3.667 7.864 1.00 . A A . 64 GLN O 1 1
14 25858 1 1 64 GLN OE1 O -16.957 5.233 4.790 1.00 . A A . 64 GLN OE1 1 1
14 25859 1 1 65 ALA C C -10.847 1.481 9.209 1.00 . A A . 65 ALA C 1 1
14 25860 1 1 65 ALA CA C -12.348 1.243 9.035 1.00 . A A . 65 ALA CA 1 1
14 25861 1 1 65 ALA CB C -12.683 -0.204 9.399 1.00 . A A . 65 ALA CB 1 1
14 25862 1 1 65 ALA H H -12.960 0.753 7.029 1.00 . A A . 65 ALA H 1 1
14 25863 1 1 65 ALA HA H -12.897 1.914 9.682 1.00 . A A . 65 ALA HA 1 1
14 25864 1 1 65 ALA HB1 H -11.938 -0.863 8.977 1.00 . A A . 65 ALA HB1 1 1
14 25865 1 1 65 ALA HB2 H -13.654 -0.460 9.002 1.00 . A A . 65 ALA HB2 1 1
14 25866 1 1 65 ALA HB3 H -12.693 -0.313 10.474 1.00 . A A . 65 ALA HB3 1 1
14 25867 1 1 65 ALA N N -12.726 1.500 7.617 1.00 . A A . 65 ALA N 1 1
14 25868 1 1 65 ALA O O -10.395 1.943 10.237 1.00 . A A . 65 ALA O 1 1
14 25869 1 1 66 LEU C C -8.299 2.879 8.208 1.00 . A A . 66 LEU C 1 1
14 25870 1 1 66 LEU CA C -8.601 1.383 8.308 1.00 . A A . 66 LEU CA 1 1
14 25871 1 1 66 LEU CB C -7.899 0.643 7.167 1.00 . A A . 66 LEU CB 1 1
14 25872 1 1 66 LEU CD1 C -5.757 -0.404 7.913 1.00 . A A . 66 LEU CD1 1 1
14 25873 1 1 66 LEU CD2 C -5.795 1.058 5.889 1.00 . A A . 66 LEU CD2 1 1
14 25874 1 1 66 LEU CG C -6.387 0.839 7.282 1.00 . A A . 66 LEU CG 1 1
14 25875 1 1 66 LEU H H -10.456 0.803 7.384 1.00 . A A . 66 LEU H 1 1
14 25876 1 1 66 LEU HA H -8.246 1.005 9.256 1.00 . A A . 66 LEU HA 1 1
14 25877 1 1 66 LEU HB2 H -8.130 -0.411 7.225 1.00 . A A . 66 LEU HB2 1 1
14 25878 1 1 66 LEU HB3 H -8.241 1.035 6.221 1.00 . A A . 66 LEU HB3 1 1
14 25879 1 1 66 LEU HD11 H -4.813 -0.614 7.432 1.00 . A A . 66 LEU HD11 1 1
14 25880 1 1 66 LEU HD12 H -6.420 -1.248 7.788 1.00 . A A . 66 LEU HD12 1 1
14 25881 1 1 66 LEU HD13 H -5.592 -0.230 8.967 1.00 . A A . 66 LEU HD13 1 1
14 25882 1 1 66 LEU HD21 H -5.821 2.111 5.648 1.00 . A A . 66 LEU HD21 1 1
14 25883 1 1 66 LEU HD22 H -6.374 0.509 5.162 1.00 . A A . 66 LEU HD22 1 1
14 25884 1 1 66 LEU HD23 H -4.773 0.711 5.873 1.00 . A A . 66 LEU HD23 1 1
14 25885 1 1 66 LEU HG H -6.180 1.700 7.901 1.00 . A A . 66 LEU HG 1 1
14 25886 1 1 66 LEU N N -10.071 1.171 8.206 1.00 . A A . 66 LEU N 1 1
14 25887 1 1 66 LEU O O -7.446 3.399 8.900 1.00 . A A . 66 LEU O 1 1
14 25888 1 1 67 ASP C C -8.755 5.692 8.594 1.00 . A A . 67 ASP C 1 1
14 25889 1 1 67 ASP CA C -8.755 5.039 7.208 1.00 . A A . 67 ASP CA 1 1
14 25890 1 1 67 ASP CB C -9.865 5.654 6.354 1.00 . A A . 67 ASP CB 1 1
14 25891 1 1 67 ASP CG C -9.394 6.999 5.798 1.00 . A A . 67 ASP CG 1 1
14 25892 1 1 67 ASP H H -9.681 3.137 6.807 1.00 . A A . 67 ASP H 1 1
14 25893 1 1 67 ASP HA H -7.801 5.202 6.731 1.00 . A A . 67 ASP HA 1 1
14 25894 1 1 67 ASP HB2 H -10.100 4.989 5.537 1.00 . A A . 67 ASP HB2 1 1
14 25895 1 1 67 ASP HB3 H -10.746 5.803 6.962 1.00 . A A . 67 ASP HB3 1 1
14 25896 1 1 67 ASP N N -8.996 3.575 7.354 1.00 . A A . 67 ASP N 1 1
14 25897 1 1 67 ASP O O -7.889 6.478 8.921 1.00 . A A . 67 ASP O 1 1
14 25898 1 1 67 ASP OD1 O -8.198 7.232 5.797 1.00 . A A . 67 ASP OD1 1 1
14 25899 1 1 67 ASP OD2 O -10.241 7.774 5.382 1.00 . A A . 67 ASP OD2 1 1
14 25900 1 1 68 MET C C -8.465 5.731 11.505 1.00 . A A . 68 MET C 1 1
14 25901 1 1 68 MET CA C -9.788 5.967 10.772 1.00 . A A . 68 MET CA 1 1
14 25902 1 1 68 MET CB C -10.926 5.310 11.556 1.00 . A A . 68 MET CB 1 1
14 25903 1 1 68 MET CE C -13.103 3.196 11.872 1.00 . A A . 68 MET CE 1 1
14 25904 1 1 68 MET CG C -12.252 5.556 10.835 1.00 . A A . 68 MET CG 1 1
14 25905 1 1 68 MET H H -10.411 4.732 9.119 1.00 . A A . 68 MET H 1 1
14 25906 1 1 68 MET HA H -9.973 7.027 10.693 1.00 . A A . 68 MET HA 1 1
14 25907 1 1 68 MET HB2 H -10.745 4.247 11.626 1.00 . A A . 68 MET HB2 1 1
14 25908 1 1 68 MET HB3 H -10.970 5.733 12.548 1.00 . A A . 68 MET HB3 1 1
14 25909 1 1 68 MET HE1 H -12.240 3.068 11.235 1.00 . A A . 68 MET HE1 1 1
14 25910 1 1 68 MET HE2 H -13.909 2.579 11.510 1.00 . A A . 68 MET HE2 1 1
14 25911 1 1 68 MET HE3 H -12.858 2.907 12.884 1.00 . A A . 68 MET HE3 1 1
14 25912 1 1 68 MET HG2 H -12.381 6.615 10.671 1.00 . A A . 68 MET HG2 1 1
14 25913 1 1 68 MET HG3 H -12.246 5.043 9.885 1.00 . A A . 68 MET HG3 1 1
14 25914 1 1 68 MET N N -9.723 5.369 9.407 1.00 . A A . 68 MET N 1 1
14 25915 1 1 68 MET O O -7.980 6.587 12.218 1.00 . A A . 68 MET O 1 1
14 25916 1 1 68 MET SD S -13.614 4.932 11.850 1.00 . A A . 68 MET SD 1 1
14 25917 1 1 69 ALA C C -5.560 5.357 11.665 1.00 . A A . 69 ALA C 1 1
14 25918 1 1 69 ALA CA C -6.593 4.289 12.035 1.00 . A A . 69 ALA CA 1 1
14 25919 1 1 69 ALA CB C -6.078 2.914 11.604 1.00 . A A . 69 ALA CB 1 1
14 25920 1 1 69 ALA H H -8.290 3.897 10.765 1.00 . A A . 69 ALA H 1 1
14 25921 1 1 69 ALA HA H -6.750 4.296 13.103 1.00 . A A . 69 ALA HA 1 1
14 25922 1 1 69 ALA HB1 H -5.062 2.786 11.948 1.00 . A A . 69 ALA HB1 1 1
14 25923 1 1 69 ALA HB2 H -6.106 2.840 10.527 1.00 . A A . 69 ALA HB2 1 1
14 25924 1 1 69 ALA HB3 H -6.703 2.145 12.033 1.00 . A A . 69 ALA HB3 1 1
14 25925 1 1 69 ALA N N -7.880 4.577 11.341 1.00 . A A . 69 ALA N 1 1
14 25926 1 1 69 ALA O O -4.778 5.789 12.489 1.00 . A A . 69 ALA O 1 1
14 25927 1 1 70 PHE C C -4.781 8.098 10.825 1.00 . A A . 70 PHE C 1 1
14 25928 1 1 70 PHE CA C -4.566 6.818 10.011 1.00 . A A . 70 PHE CA 1 1
14 25929 1 1 70 PHE CB C -4.756 7.120 8.524 1.00 . A A . 70 PHE CB 1 1
14 25930 1 1 70 PHE CD1 C -4.256 9.576 8.273 1.00 . A A . 70 PHE CD1 1 1
14 25931 1 1 70 PHE CD2 C -2.572 7.968 7.597 1.00 . A A . 70 PHE CD2 1 1
14 25932 1 1 70 PHE CE1 C -3.405 10.624 7.900 1.00 . A A . 70 PHE CE1 1 1
14 25933 1 1 70 PHE CE2 C -1.722 9.016 7.224 1.00 . A A . 70 PHE CE2 1 1
14 25934 1 1 70 PHE CG C -3.839 8.249 8.121 1.00 . A A . 70 PHE CG 1 1
14 25935 1 1 70 PHE CZ C -2.138 10.343 7.375 1.00 . A A . 70 PHE CZ 1 1
14 25936 1 1 70 PHE H H -6.188 5.419 9.785 1.00 . A A . 70 PHE H 1 1
14 25937 1 1 70 PHE HA H -3.565 6.450 10.177 1.00 . A A . 70 PHE HA 1 1
14 25938 1 1 70 PHE HB2 H -4.518 6.241 7.944 1.00 . A A . 70 PHE HB2 1 1
14 25939 1 1 70 PHE HB3 H -5.781 7.406 8.341 1.00 . A A . 70 PHE HB3 1 1
14 25940 1 1 70 PHE HD1 H -5.234 9.793 8.678 1.00 . A A . 70 PHE HD1 1 1
14 25941 1 1 70 PHE HD2 H -2.251 6.944 7.480 1.00 . A A . 70 PHE HD2 1 1
14 25942 1 1 70 PHE HE1 H -3.727 11.649 8.016 1.00 . A A . 70 PHE HE1 1 1
14 25943 1 1 70 PHE HE2 H -0.743 8.799 6.820 1.00 . A A . 70 PHE HE2 1 1
14 25944 1 1 70 PHE HZ H -1.481 11.151 7.087 1.00 . A A . 70 PHE HZ 1 1
14 25945 1 1 70 PHE N N -5.550 5.782 10.433 1.00 . A A . 70 PHE N 1 1
14 25946 1 1 70 PHE O O -3.843 8.797 11.156 1.00 . A A . 70 PHE O 1 1
14 25947 1 1 71 ALA C C -5.754 9.478 13.363 1.00 . A A . 71 ALA C 1 1
14 25948 1 1 71 ALA CA C -6.278 9.647 11.934 1.00 . A A . 71 ALA CA 1 1
14 25949 1 1 71 ALA CB C -7.787 9.900 11.974 1.00 . A A . 71 ALA CB 1 1
14 25950 1 1 71 ALA H H -6.747 7.836 10.867 1.00 . A A . 71 ALA H 1 1
14 25951 1 1 71 ALA HA H -5.786 10.488 11.468 1.00 . A A . 71 ALA HA 1 1
14 25952 1 1 71 ALA HB1 H -8.288 9.024 12.358 1.00 . A A . 71 ALA HB1 1 1
14 25953 1 1 71 ALA HB2 H -8.143 10.110 10.977 1.00 . A A . 71 ALA HB2 1 1
14 25954 1 1 71 ALA HB3 H -7.994 10.743 12.615 1.00 . A A . 71 ALA HB3 1 1
14 25955 1 1 71 ALA N N -6.006 8.411 11.146 1.00 . A A . 71 ALA N 1 1
14 25956 1 1 71 ALA O O -5.363 10.431 14.007 1.00 . A A . 71 ALA O 1 1
14 25957 1 1 72 SER C C -3.746 8.273 15.320 1.00 . A A . 72 SER C 1 1
14 25958 1 1 72 SER CA C -5.260 8.048 15.257 1.00 . A A . 72 SER CA 1 1
14 25959 1 1 72 SER CB C -5.578 6.612 15.679 1.00 . A A . 72 SER CB 1 1
14 25960 1 1 72 SER H H -6.075 7.519 13.333 1.00 . A A . 72 SER H 1 1
14 25961 1 1 72 SER HA H -5.752 8.736 15.927 1.00 . A A . 72 SER HA 1 1
14 25962 1 1 72 SER HB2 H -5.056 5.923 15.031 1.00 . A A . 72 SER HB2 1 1
14 25963 1 1 72 SER HB3 H -5.260 6.459 16.700 1.00 . A A . 72 SER HB3 1 1
14 25964 1 1 72 SER HG H -7.139 5.874 14.786 1.00 . A A . 72 SER HG 1 1
14 25965 1 1 72 SER N N -5.750 8.275 13.867 1.00 . A A . 72 SER N 1 1
14 25966 1 1 72 SER O O -3.244 8.934 16.207 1.00 . A A . 72 SER O 1 1
14 25967 1 1 72 SER OG O -6.977 6.390 15.579 1.00 . A A . 72 SER OG 1 1
14 25968 1 1 73 SER C C -1.174 9.348 14.108 1.00 . A A . 73 SER C 1 1
14 25969 1 1 73 SER CA C -1.533 7.895 14.407 1.00 . A A . 73 SER CA 1 1
14 25970 1 1 73 SER CB C -0.905 6.996 13.343 1.00 . A A . 73 SER CB 1 1
14 25971 1 1 73 SER H H -3.436 7.184 13.689 1.00 . A A . 73 SER H 1 1
14 25972 1 1 73 SER HA H -1.149 7.623 15.376 1.00 . A A . 73 SER HA 1 1
14 25973 1 1 73 SER HB2 H -1.309 6.001 13.429 1.00 . A A . 73 SER HB2 1 1
14 25974 1 1 73 SER HB3 H -1.128 7.390 12.362 1.00 . A A . 73 SER HB3 1 1
14 25975 1 1 73 SER HG H 0.891 7.657 13.001 1.00 . A A . 73 SER HG 1 1
14 25976 1 1 73 SER N N -3.014 7.720 14.392 1.00 . A A . 73 SER N 1 1
14 25977 1 1 73 SER O O -0.377 9.956 14.793 1.00 . A A . 73 SER O 1 1
14 25978 1 1 73 SER OG O 0.502 6.954 13.527 1.00 . A A . 73 SER OG 1 1
14 25979 1 1 74 VAL C C -1.720 12.224 13.923 1.00 . A A . 74 VAL C 1 1
14 25980 1 1 74 VAL CA C -1.430 11.317 12.729 1.00 . A A . 74 VAL CA 1 1
14 25981 1 1 74 VAL CB C -2.288 11.754 11.540 1.00 . A A . 74 VAL CB 1 1
14 25982 1 1 74 VAL CG1 C -3.732 11.970 11.998 1.00 . A A . 74 VAL CG1 1 1
14 25983 1 1 74 VAL CG2 C -1.735 13.059 10.963 1.00 . A A . 74 VAL CG2 1 1
14 25984 1 1 74 VAL H H -2.381 9.394 12.539 1.00 . A A . 74 VAL H 1 1
14 25985 1 1 74 VAL HA H -0.386 11.390 12.466 1.00 . A A . 74 VAL HA 1 1
14 25986 1 1 74 VAL HB H -2.264 10.990 10.783 1.00 . A A . 74 VAL HB 1 1
14 25987 1 1 74 VAL HG11 H -4.345 12.229 11.146 1.00 . A A . 74 VAL HG11 1 1
14 25988 1 1 74 VAL HG12 H -3.765 12.772 12.722 1.00 . A A . 74 VAL HG12 1 1
14 25989 1 1 74 VAL HG13 H -4.106 11.063 12.447 1.00 . A A . 74 VAL HG13 1 1
14 25990 1 1 74 VAL HG21 H -1.647 13.793 11.751 1.00 . A A . 74 VAL HG21 1 1
14 25991 1 1 74 VAL HG22 H -2.404 13.428 10.200 1.00 . A A . 74 VAL HG22 1 1
14 25992 1 1 74 VAL HG23 H -0.761 12.878 10.531 1.00 . A A . 74 VAL HG23 1 1
14 25993 1 1 74 VAL N N -1.748 9.905 13.082 1.00 . A A . 74 VAL N 1 1
14 25994 1 1 74 VAL O O -0.997 13.162 14.193 1.00 . A A . 74 VAL O 1 1
14 25995 1 1 75 ALA C C -2.081 12.577 16.920 1.00 . A A . 75 ALA C 1 1
14 25996 1 1 75 ALA CA C -3.107 12.812 15.807 1.00 . A A . 75 ALA CA 1 1
14 25997 1 1 75 ALA CB C -4.507 12.461 16.317 1.00 . A A . 75 ALA CB 1 1
14 25998 1 1 75 ALA H H -3.349 11.198 14.404 1.00 . A A . 75 ALA H 1 1
14 25999 1 1 75 ALA HA H -3.083 13.847 15.505 1.00 . A A . 75 ALA HA 1 1
14 26000 1 1 75 ALA HB1 H -5.178 12.353 15.478 1.00 . A A . 75 ALA HB1 1 1
14 26001 1 1 75 ALA HB2 H -4.864 13.250 16.963 1.00 . A A . 75 ALA HB2 1 1
14 26002 1 1 75 ALA HB3 H -4.469 11.533 16.869 1.00 . A A . 75 ALA HB3 1 1
14 26003 1 1 75 ALA N N -2.775 11.956 14.639 1.00 . A A . 75 ALA N 1 1
14 26004 1 1 75 ALA O O -1.728 13.481 17.652 1.00 . A A . 75 ALA O 1 1
14 26005 1 1 76 GLN C C 0.771 11.617 17.701 1.00 . A A . 76 GLN C 1 1
14 26006 1 1 76 GLN CA C -0.600 11.079 18.119 1.00 . A A . 76 GLN CA 1 1
14 26007 1 1 76 GLN CB C -0.511 9.566 18.334 1.00 . A A . 76 GLN CB 1 1
14 26008 1 1 76 GLN CD C -1.749 7.541 19.112 1.00 . A A . 76 GLN CD 1 1
14 26009 1 1 76 GLN CG C -1.827 9.056 18.924 1.00 . A A . 76 GLN CG 1 1
14 26010 1 1 76 GLN H H -1.900 10.655 16.453 1.00 . A A . 76 GLN H 1 1
14 26011 1 1 76 GLN HA H -0.907 11.553 19.039 1.00 . A A . 76 GLN HA 1 1
14 26012 1 1 76 GLN HB2 H -0.327 9.078 17.388 1.00 . A A . 76 GLN HB2 1 1
14 26013 1 1 76 GLN HB3 H 0.298 9.347 19.015 1.00 . A A . 76 GLN HB3 1 1
14 26014 1 1 76 GLN HE21 H -3.267 7.480 20.391 1.00 . A A . 76 GLN HE21 1 1
14 26015 1 1 76 GLN HE22 H -2.589 5.975 19.997 1.00 . A A . 76 GLN HE22 1 1
14 26016 1 1 76 GLN HG2 H -2.001 9.530 19.878 1.00 . A A . 76 GLN HG2 1 1
14 26017 1 1 76 GLN HG3 H -2.639 9.295 18.252 1.00 . A A . 76 GLN HG3 1 1
14 26018 1 1 76 GLN N N -1.602 11.370 17.054 1.00 . A A . 76 GLN N 1 1
14 26019 1 1 76 GLN NE2 N -2.592 6.951 19.916 1.00 . A A . 76 GLN NE2 1 1
14 26020 1 1 76 GLN O O 1.452 12.269 18.468 1.00 . A A . 76 GLN O 1 1
14 26021 1 1 76 GLN OE1 O -0.913 6.885 18.523 1.00 . A A . 76 GLN OE1 1 1
14 26022 1 1 77 ILE C C 2.608 13.348 16.249 1.00 . A A . 77 ILE C 1 1
14 26023 1 1 77 ILE CA C 2.515 11.837 16.031 1.00 . A A . 77 ILE CA 1 1
14 26024 1 1 77 ILE CB C 2.685 11.527 14.542 1.00 . A A . 77 ILE CB 1 1
14 26025 1 1 77 ILE CD1 C 2.845 9.705 12.840 1.00 . A A . 77 ILE CD1 1 1
14 26026 1 1 77 ILE CG1 C 2.695 10.012 14.332 1.00 . A A . 77 ILE CG1 1 1
14 26027 1 1 77 ILE CG2 C 4.006 12.118 14.045 1.00 . A A . 77 ILE CG2 1 1
14 26028 1 1 77 ILE H H 0.623 10.815 15.890 1.00 . A A . 77 ILE H 1 1
14 26029 1 1 77 ILE HA H 3.294 11.346 16.592 1.00 . A A . 77 ILE HA 1 1
14 26030 1 1 77 ILE HB H 1.865 11.961 13.989 1.00 . A A . 77 ILE HB 1 1
14 26031 1 1 77 ILE HD11 H 3.729 9.103 12.683 1.00 . A A . 77 ILE HD11 1 1
14 26032 1 1 77 ILE HD12 H 2.937 10.630 12.290 1.00 . A A . 77 ILE HD12 1 1
14 26033 1 1 77 ILE HD13 H 1.976 9.164 12.495 1.00 . A A . 77 ILE HD13 1 1
14 26034 1 1 77 ILE HG12 H 3.522 9.578 14.874 1.00 . A A . 77 ILE HG12 1 1
14 26035 1 1 77 ILE HG13 H 1.768 9.593 14.694 1.00 . A A . 77 ILE HG13 1 1
14 26036 1 1 77 ILE HG21 H 3.972 13.195 14.126 1.00 . A A . 77 ILE HG21 1 1
14 26037 1 1 77 ILE HG22 H 4.159 11.841 13.012 1.00 . A A . 77 ILE HG22 1 1
14 26038 1 1 77 ILE HG23 H 4.819 11.738 14.645 1.00 . A A . 77 ILE HG23 1 1
14 26039 1 1 77 ILE N N 1.185 11.345 16.493 1.00 . A A . 77 ILE N 1 1
14 26040 1 1 77 ILE O O 3.605 13.858 16.718 1.00 . A A . 77 ILE O 1 1
14 26041 1 1 78 ALA C C 1.339 15.889 17.552 1.00 . A A . 78 ALA C 1 1
14 26042 1 1 78 ALA CA C 1.603 15.544 16.086 1.00 . A A . 78 ALA CA 1 1
14 26043 1 1 78 ALA CB C 0.522 16.182 15.214 1.00 . A A . 78 ALA CB 1 1
14 26044 1 1 78 ALA H H 0.787 13.630 15.526 1.00 . A A . 78 ALA H 1 1
14 26045 1 1 78 ALA HA H 2.571 15.925 15.795 1.00 . A A . 78 ALA HA 1 1
14 26046 1 1 78 ALA HB1 H -0.069 15.407 14.748 1.00 . A A . 78 ALA HB1 1 1
14 26047 1 1 78 ALA HB2 H 0.986 16.791 14.452 1.00 . A A . 78 ALA HB2 1 1
14 26048 1 1 78 ALA HB3 H -0.116 16.800 15.830 1.00 . A A . 78 ALA HB3 1 1
14 26049 1 1 78 ALA N N 1.578 14.065 15.904 1.00 . A A . 78 ALA N 1 1
14 26050 1 1 78 ALA O O 2.071 16.642 18.164 1.00 . A A . 78 ALA O 1 1
14 26051 1 1 79 ALA C C 1.189 15.264 20.412 1.00 . A A . 79 ALA C 1 1
14 26052 1 1 79 ALA CA C -0.011 15.649 19.544 1.00 . A A . 79 ALA CA 1 1
14 26053 1 1 79 ALA CB C -1.241 14.849 19.980 1.00 . A A . 79 ALA CB 1 1
14 26054 1 1 79 ALA H H -0.282 14.745 17.609 1.00 . A A . 79 ALA H 1 1
14 26055 1 1 79 ALA HA H -0.210 16.706 19.654 1.00 . A A . 79 ALA HA 1 1
14 26056 1 1 79 ALA HB1 H -2.123 15.262 19.512 1.00 . A A . 79 ALA HB1 1 1
14 26057 1 1 79 ALA HB2 H -1.344 14.904 21.054 1.00 . A A . 79 ALA HB2 1 1
14 26058 1 1 79 ALA HB3 H -1.123 13.818 19.681 1.00 . A A . 79 ALA HB3 1 1
14 26059 1 1 79 ALA N N 0.298 15.347 18.120 1.00 . A A . 79 ALA N 1 1
14 26060 1 1 79 ALA O O 1.360 15.761 21.509 1.00 . A A . 79 ALA O 1 1
14 26061 1 1 80 SER C C 4.327 15.011 20.560 1.00 . A A . 80 SER C 1 1
14 26062 1 1 80 SER CA C 3.215 13.971 20.724 1.00 . A A . 80 SER CA 1 1
14 26063 1 1 80 SER CB C 3.713 12.610 20.228 1.00 . A A . 80 SER CB 1 1
14 26064 1 1 80 SER H H 1.868 13.998 19.043 1.00 . A A . 80 SER H 1 1
14 26065 1 1 80 SER HA H 2.944 13.895 21.766 1.00 . A A . 80 SER HA 1 1
14 26066 1 1 80 SER HB2 H 4.534 12.280 20.847 1.00 . A A . 80 SER HB2 1 1
14 26067 1 1 80 SER HB3 H 2.908 11.891 20.283 1.00 . A A . 80 SER HB3 1 1
14 26068 1 1 80 SER HG H 4.675 11.951 18.673 1.00 . A A . 80 SER HG 1 1
14 26069 1 1 80 SER N N 2.023 14.384 19.929 1.00 . A A . 80 SER N 1 1
14 26070 1 1 80 SER O O 5.219 15.113 21.379 1.00 . A A . 80 SER O 1 1
14 26071 1 1 80 SER OG O 4.152 12.728 18.883 1.00 . A A . 80 SER OG 1 1
14 26072 1 1 81 GLN C C 5.513 17.642 20.570 1.00 . A A . 81 GLN C 1 1
14 26073 1 1 81 GLN CA C 5.343 16.812 19.296 1.00 . A A . 81 GLN CA 1 1
14 26074 1 1 81 GLN CB C 4.941 17.731 18.138 1.00 . A A . 81 GLN CB 1 1
14 26075 1 1 81 GLN CD C 4.452 17.834 15.691 1.00 . A A . 81 GLN CD 1 1
14 26076 1 1 81 GLN CG C 4.790 16.906 16.860 1.00 . A A . 81 GLN CG 1 1
14 26077 1 1 81 GLN H H 3.558 15.685 18.857 1.00 . A A . 81 GLN H 1 1
14 26078 1 1 81 GLN HA H 6.275 16.324 19.059 1.00 . A A . 81 GLN HA 1 1
14 26079 1 1 81 GLN HB2 H 4.003 18.213 18.370 1.00 . A A . 81 GLN HB2 1 1
14 26080 1 1 81 GLN HB3 H 5.706 18.481 17.994 1.00 . A A . 81 GLN HB3 1 1
14 26081 1 1 81 GLN HE21 H 2.496 17.779 16.028 1.00 . A A . 81 GLN HE21 1 1
14 26082 1 1 81 GLN HE22 H 2.983 18.772 14.742 1.00 . A A . 81 GLN HE22 1 1
14 26083 1 1 81 GLN HG2 H 5.715 16.389 16.653 1.00 . A A . 81 GLN HG2 1 1
14 26084 1 1 81 GLN HG3 H 3.996 16.185 16.988 1.00 . A A . 81 GLN HG3 1 1
14 26085 1 1 81 GLN N N 4.284 15.783 19.508 1.00 . A A . 81 GLN N 1 1
14 26086 1 1 81 GLN NE2 N 3.205 18.141 15.457 1.00 . A A . 81 GLN NE2 1 1
14 26087 1 1 81 GLN O O 6.596 18.090 20.890 1.00 . A A . 81 GLN O 1 1
14 26088 1 1 81 GLN OE1 O 5.331 18.285 14.985 1.00 . A A . 81 GLN OE1 1 1
14 26089 1 1 82 GLY C C 4.578 20.138 22.214 1.00 . A A . 82 GLY C 1 1
14 26090 1 1 82 GLY CA C 4.555 18.647 22.556 1.00 . A A . 82 GLY CA 1 1
14 26091 1 1 82 GLY H H 3.589 17.476 21.025 1.00 . A A . 82 GLY H 1 1
14 26092 1 1 82 GLY HA2 H 3.703 18.435 23.186 1.00 . A A . 82 GLY HA2 1 1
14 26093 1 1 82 GLY HA3 H 5.462 18.383 23.077 1.00 . A A . 82 GLY HA3 1 1
14 26094 1 1 82 GLY N N 4.453 17.848 21.302 1.00 . A A . 82 GLY N 1 1
14 26095 1 1 82 GLY O O 4.852 20.973 23.053 1.00 . A A . 82 GLY O 1 1
14 26096 1 1 83 GLY C C 2.863 22.455 20.621 1.00 . A A . 83 GLY C 1 1
14 26097 1 1 83 GLY CA C 4.295 21.918 20.596 1.00 . A A . 83 GLY CA 1 1
14 26098 1 1 83 GLY H H 4.072 19.792 20.326 1.00 . A A . 83 GLY H 1 1
14 26099 1 1 83 GLY HA2 H 4.903 22.479 21.290 1.00 . A A . 83 GLY HA2 1 1
14 26100 1 1 83 GLY HA3 H 4.700 22.018 19.599 1.00 . A A . 83 GLY HA3 1 1
14 26101 1 1 83 GLY N N 4.290 20.480 20.988 1.00 . A A . 83 GLY N 1 1
14 26102 1 1 83 GLY O O 2.026 21.984 21.365 1.00 . A A . 83 GLY O 1 1
14 26103 1 1 84 ASP C C 0.239 22.970 19.188 1.00 . A A . 84 ASP C 1 1
14 26104 1 1 84 ASP CA C 1.194 24.000 19.791 1.00 . A A . 84 ASP CA 1 1
14 26105 1 1 84 ASP CB C 1.174 25.274 18.944 1.00 . A A . 84 ASP CB 1 1
14 26106 1 1 84 ASP CG C -0.197 25.944 19.063 1.00 . A A . 84 ASP CG 1 1
14 26107 1 1 84 ASP H H 3.262 23.804 19.217 1.00 . A A . 84 ASP H 1 1
14 26108 1 1 84 ASP HA H 0.885 24.233 20.799 1.00 . A A . 84 ASP HA 1 1
14 26109 1 1 84 ASP HB2 H 1.939 25.952 19.294 1.00 . A A . 84 ASP HB2 1 1
14 26110 1 1 84 ASP HB3 H 1.363 25.022 17.910 1.00 . A A . 84 ASP HB3 1 1
14 26111 1 1 84 ASP N N 2.573 23.438 19.812 1.00 . A A . 84 ASP N 1 1
14 26112 1 1 84 ASP O O 0.330 22.629 18.027 1.00 . A A . 84 ASP O 1 1
14 26113 1 1 84 ASP OD1 O -0.397 26.670 20.023 1.00 . A A . 84 ASP OD1 1 1
14 26114 1 1 84 ASP OD2 O -1.021 25.719 18.193 1.00 . A A . 84 ASP OD2 1 1
14 26115 1 1 85 LEU C C -2.476 22.079 18.326 1.00 . A A . 85 LEU C 1 1
14 26116 1 1 85 LEU CA C -1.635 21.456 19.444 1.00 . A A . 85 LEU CA 1 1
14 26117 1 1 85 LEU CB C -2.553 20.993 20.578 1.00 . A A . 85 LEU CB 1 1
14 26118 1 1 85 LEU CD1 C -3.041 18.571 20.211 1.00 . A A . 85 LEU CD1 1 1
14 26119 1 1 85 LEU CD2 C -4.890 20.141 20.807 1.00 . A A . 85 LEU CD2 1 1
14 26120 1 1 85 LEU CG C -3.577 19.993 20.036 1.00 . A A . 85 LEU CG 1 1
14 26121 1 1 85 LEU H H -0.732 22.754 20.906 1.00 . A A . 85 LEU H 1 1
14 26122 1 1 85 LEU HA H -1.089 20.610 19.055 1.00 . A A . 85 LEU HA 1 1
14 26123 1 1 85 LEU HB2 H -1.962 20.520 21.348 1.00 . A A . 85 LEU HB2 1 1
14 26124 1 1 85 LEU HB3 H -3.070 21.846 20.993 1.00 . A A . 85 LEU HB3 1 1
14 26125 1 1 85 LEU HD11 H -2.475 18.289 19.334 1.00 . A A . 85 LEU HD11 1 1
14 26126 1 1 85 LEU HD12 H -3.867 17.888 20.339 1.00 . A A . 85 LEU HD12 1 1
14 26127 1 1 85 LEU HD13 H -2.401 18.531 21.080 1.00 . A A . 85 LEU HD13 1 1
14 26128 1 1 85 LEU HD21 H -4.832 21.001 21.457 1.00 . A A . 85 LEU HD21 1 1
14 26129 1 1 85 LEU HD22 H -5.063 19.254 21.397 1.00 . A A . 85 LEU HD22 1 1
14 26130 1 1 85 LEU HD23 H -5.704 20.273 20.109 1.00 . A A . 85 LEU HD23 1 1
14 26131 1 1 85 LEU HG H -3.751 20.186 18.989 1.00 . A A . 85 LEU HG 1 1
14 26132 1 1 85 LEU N N -0.676 22.468 19.971 1.00 . A A . 85 LEU N 1 1
14 26133 1 1 85 LEU O O -2.982 21.393 17.460 1.00 . A A . 85 LEU O 1 1
14 26134 1 1 86 GLY C C -2.696 24.003 15.943 1.00 . A A . 86 GLY C 1 1
14 26135 1 1 86 GLY CA C -3.443 24.039 17.280 1.00 . A A . 86 GLY CA 1 1
14 26136 1 1 86 GLY H H -2.216 23.910 19.047 1.00 . A A . 86 GLY H 1 1
14 26137 1 1 86 GLY HA2 H -4.387 23.524 17.176 1.00 . A A . 86 GLY HA2 1 1
14 26138 1 1 86 GLY HA3 H -3.626 25.066 17.561 1.00 . A A . 86 GLY HA3 1 1
14 26139 1 1 86 GLY N N -2.631 23.374 18.339 1.00 . A A . 86 GLY N 1 1
14 26140 1 1 86 GLY O O -3.298 24.021 14.889 1.00 . A A . 86 GLY O 1 1
14 26141 1 1 87 VAL C C -0.859 22.605 13.975 1.00 . A A . 87 VAL C 1 1
14 26142 1 1 87 VAL CA C -0.621 23.934 14.696 1.00 . A A . 87 VAL CA 1 1
14 26143 1 1 87 VAL CB C 0.876 24.117 14.988 1.00 . A A . 87 VAL CB 1 1
14 26144 1 1 87 VAL CG1 C 1.497 22.787 15.426 1.00 . A A . 87 VAL CG1 1 1
14 26145 1 1 87 VAL CG2 C 1.580 24.613 13.723 1.00 . A A . 87 VAL CG2 1 1
14 26146 1 1 87 VAL H H -0.919 23.953 16.832 1.00 . A A . 87 VAL H 1 1
14 26147 1 1 87 VAL HA H -0.960 24.741 14.061 1.00 . A A . 87 VAL HA 1 1
14 26148 1 1 87 VAL HB H 0.998 24.845 15.776 1.00 . A A . 87 VAL HB 1 1
14 26149 1 1 87 VAL HG11 H 0.790 22.238 16.027 1.00 . A A . 87 VAL HG11 1 1
14 26150 1 1 87 VAL HG12 H 2.388 22.979 16.005 1.00 . A A . 87 VAL HG12 1 1
14 26151 1 1 87 VAL HG13 H 1.755 22.205 14.553 1.00 . A A . 87 VAL HG13 1 1
14 26152 1 1 87 VAL HG21 H 2.619 24.322 13.752 1.00 . A A . 87 VAL HG21 1 1
14 26153 1 1 87 VAL HG22 H 1.509 25.690 13.672 1.00 . A A . 87 VAL HG22 1 1
14 26154 1 1 87 VAL HG23 H 1.108 24.179 12.854 1.00 . A A . 87 VAL HG23 1 1
14 26155 1 1 87 VAL N N -1.391 23.960 15.974 1.00 . A A . 87 VAL N 1 1
14 26156 1 1 87 VAL O O -0.948 22.558 12.764 1.00 . A A . 87 VAL O 1 1
14 26157 1 1 88 THR C C -2.444 20.350 13.141 1.00 . A A . 88 THR C 1 1
14 26158 1 1 88 THR CA C -1.210 20.219 14.027 1.00 . A A . 88 THR CA 1 1
14 26159 1 1 88 THR CB C -1.447 19.123 15.067 1.00 . A A . 88 THR CB 1 1
14 26160 1 1 88 THR CG2 C -1.635 17.784 14.353 1.00 . A A . 88 THR CG2 1 1
14 26161 1 1 88 THR H H -0.904 21.573 15.676 1.00 . A A . 88 THR H 1 1
14 26162 1 1 88 THR HA H -0.355 19.963 13.419 1.00 . A A . 88 THR HA 1 1
14 26163 1 1 88 THR HB H -2.335 19.351 15.636 1.00 . A A . 88 THR HB 1 1
14 26164 1 1 88 THR HG1 H -0.025 19.945 16.108 1.00 . A A . 88 THR HG1 1 1
14 26165 1 1 88 THR HG21 H -0.742 17.547 13.792 1.00 . A A . 88 THR HG21 1 1
14 26166 1 1 88 THR HG22 H -2.476 17.850 13.679 1.00 . A A . 88 THR HG22 1 1
14 26167 1 1 88 THR HG23 H -1.817 17.009 15.083 1.00 . A A . 88 THR HG23 1 1
14 26168 1 1 88 THR N N -0.971 21.524 14.700 1.00 . A A . 88 THR N 1 1
14 26169 1 1 88 THR O O -2.543 19.738 12.097 1.00 . A A . 88 THR O 1 1
14 26170 1 1 88 THR OG1 O -0.328 19.050 15.939 1.00 . A A . 88 THR OG1 1 1
14 26171 1 1 89 THR C C -4.181 21.896 11.360 1.00 . A A . 89 THR C 1 1
14 26172 1 1 89 THR CA C -4.602 21.348 12.720 1.00 . A A . 89 THR CA 1 1
14 26173 1 1 89 THR CB C -5.539 22.342 13.408 1.00 . A A . 89 THR CB 1 1
14 26174 1 1 89 THR CG2 C -6.878 22.372 12.672 1.00 . A A . 89 THR CG2 1 1
14 26175 1 1 89 THR H H -3.275 21.652 14.386 1.00 . A A . 89 THR H 1 1
14 26176 1 1 89 THR HA H -5.104 20.400 12.592 1.00 . A A . 89 THR HA 1 1
14 26177 1 1 89 THR HB H -5.098 23.328 13.384 1.00 . A A . 89 THR HB 1 1
14 26178 1 1 89 THR HG1 H -5.797 20.988 14.778 1.00 . A A . 89 THR HG1 1 1
14 26179 1 1 89 THR HG21 H -7.423 21.463 12.881 1.00 . A A . 89 THR HG21 1 1
14 26180 1 1 89 THR HG22 H -6.704 22.451 11.609 1.00 . A A . 89 THR HG22 1 1
14 26181 1 1 89 THR HG23 H -7.455 23.222 13.006 1.00 . A A . 89 THR HG23 1 1
14 26182 1 1 89 THR N N -3.382 21.159 13.546 1.00 . A A . 89 THR N 1 1
14 26183 1 1 89 THR O O -4.542 21.372 10.327 1.00 . A A . 89 THR O 1 1
14 26184 1 1 89 THR OG1 O -5.743 21.945 14.757 1.00 . A A . 89 THR OG1 1 1
14 26185 1 1 90 ASN C C -1.933 22.567 9.427 1.00 . A A . 90 ASN C 1 1
14 26186 1 1 90 ASN CA C -2.939 23.524 10.069 1.00 . A A . 90 ASN CA 1 1
14 26187 1 1 90 ASN CB C -2.267 24.873 10.330 1.00 . A A . 90 ASN CB 1 1
14 26188 1 1 90 ASN CG C -3.270 25.821 10.992 1.00 . A A . 90 ASN CG 1 1
14 26189 1 1 90 ASN H H -3.115 23.343 12.206 1.00 . A A . 90 ASN H 1 1
14 26190 1 1 90 ASN HA H -3.782 23.660 9.410 1.00 . A A . 90 ASN HA 1 1
14 26191 1 1 90 ASN HB2 H -1.420 24.733 10.984 1.00 . A A . 90 ASN HB2 1 1
14 26192 1 1 90 ASN HB3 H -1.935 25.297 9.394 1.00 . A A . 90 ASN HB3 1 1
14 26193 1 1 90 ASN HD21 H -1.867 27.026 11.717 1.00 . A A . 90 ASN HD21 1 1
14 26194 1 1 90 ASN HD22 H -3.466 27.485 12.057 1.00 . A A . 90 ASN HD22 1 1
14 26195 1 1 90 ASN N N -3.403 22.944 11.358 1.00 . A A . 90 ASN N 1 1
14 26196 1 1 90 ASN ND2 N -2.832 26.859 11.649 1.00 . A A . 90 ASN ND2 1 1
14 26197 1 1 90 ASN O O -1.883 22.415 8.223 1.00 . A A . 90 ASN O 1 1
14 26198 1 1 90 ASN OD1 O -4.465 25.616 10.909 1.00 . A A . 90 ASN OD1 1 1
14 26199 1 1 91 ALA C C -0.839 19.753 9.082 1.00 . A A . 91 ALA C 1 1
14 26200 1 1 91 ALA CA C -0.125 20.968 9.678 1.00 . A A . 91 ALA CA 1 1
14 26201 1 1 91 ALA CB C 0.803 20.507 10.803 1.00 . A A . 91 ALA CB 1 1
14 26202 1 1 91 ALA H H -1.193 22.058 11.197 1.00 . A A . 91 ALA H 1 1
14 26203 1 1 91 ALA HA H 0.454 21.457 8.912 1.00 . A A . 91 ALA HA 1 1
14 26204 1 1 91 ALA HB1 H 0.325 19.718 11.365 1.00 . A A . 91 ALA HB1 1 1
14 26205 1 1 91 ALA HB2 H 1.013 21.338 11.459 1.00 . A A . 91 ALA HB2 1 1
14 26206 1 1 91 ALA HB3 H 1.726 20.139 10.381 1.00 . A A . 91 ALA HB3 1 1
14 26207 1 1 91 ALA N N -1.132 21.919 10.228 1.00 . A A . 91 ALA N 1 1
14 26208 1 1 91 ALA O O -0.653 19.413 7.931 1.00 . A A . 91 ALA O 1 1
14 26209 1 1 92 ILE C C -3.427 18.322 8.326 1.00 . A A . 92 ILE C 1 1
14 26210 1 1 92 ILE CA C -2.373 17.895 9.350 1.00 . A A . 92 ILE CA 1 1
14 26211 1 1 92 ILE CB C -3.060 17.184 10.518 1.00 . A A . 92 ILE CB 1 1
14 26212 1 1 92 ILE CD1 C -2.695 15.769 12.546 1.00 . A A . 92 ILE CD1 1 1
14 26213 1 1 92 ILE CG1 C -2.005 16.521 11.406 1.00 . A A . 92 ILE CG1 1 1
14 26214 1 1 92 ILE CG2 C -4.015 16.118 9.978 1.00 . A A . 92 ILE CG2 1 1
14 26215 1 1 92 ILE H H -1.780 19.383 10.787 1.00 . A A . 92 ILE H 1 1
14 26216 1 1 92 ILE HA H -1.669 17.221 8.883 1.00 . A A . 92 ILE HA 1 1
14 26217 1 1 92 ILE HB H -3.617 17.904 11.100 1.00 . A A . 92 ILE HB 1 1
14 26218 1 1 92 ILE HD11 H -1.965 15.504 13.296 1.00 . A A . 92 ILE HD11 1 1
14 26219 1 1 92 ILE HD12 H -3.156 14.872 12.159 1.00 . A A . 92 ILE HD12 1 1
14 26220 1 1 92 ILE HD13 H -3.452 16.400 12.988 1.00 . A A . 92 ILE HD13 1 1
14 26221 1 1 92 ILE HG12 H -1.424 15.827 10.816 1.00 . A A . 92 ILE HG12 1 1
14 26222 1 1 92 ILE HG13 H -1.353 17.277 11.816 1.00 . A A . 92 ILE HG13 1 1
14 26223 1 1 92 ILE HG21 H -3.836 15.978 8.923 1.00 . A A . 92 ILE HG21 1 1
14 26224 1 1 92 ILE HG22 H -5.035 16.437 10.131 1.00 . A A . 92 ILE HG22 1 1
14 26225 1 1 92 ILE HG23 H -3.846 15.187 10.498 1.00 . A A . 92 ILE HG23 1 1
14 26226 1 1 92 ILE N N -1.650 19.093 9.861 1.00 . A A . 92 ILE N 1 1
14 26227 1 1 92 ILE O O -3.502 17.786 7.238 1.00 . A A . 92 ILE O 1 1
14 26228 1 1 93 ALA C C -4.662 20.182 6.397 1.00 . A A . 93 ALA C 1 1
14 26229 1 1 93 ALA CA C -5.302 19.732 7.713 1.00 . A A . 93 ALA CA 1 1
14 26230 1 1 93 ALA CB C -6.076 20.901 8.327 1.00 . A A . 93 ALA CB 1 1
14 26231 1 1 93 ALA H H -4.174 19.693 9.551 1.00 . A A . 93 ALA H 1 1
14 26232 1 1 93 ALA HA H -5.983 18.917 7.519 1.00 . A A . 93 ALA HA 1 1
14 26233 1 1 93 ALA HB1 H -6.473 20.606 9.286 1.00 . A A . 93 ALA HB1 1 1
14 26234 1 1 93 ALA HB2 H -6.888 21.177 7.670 1.00 . A A . 93 ALA HB2 1 1
14 26235 1 1 93 ALA HB3 H -5.413 21.743 8.454 1.00 . A A . 93 ALA HB3 1 1
14 26236 1 1 93 ALA N N -4.248 19.278 8.666 1.00 . A A . 93 ALA N 1 1
14 26237 1 1 93 ALA O O -5.167 19.905 5.327 1.00 . A A . 93 ALA O 1 1
14 26238 1 1 94 ASP C C -2.575 20.140 4.321 1.00 . A A . 94 ASP C 1 1
14 26239 1 1 94 ASP CA C -2.902 21.343 5.205 1.00 . A A . 94 ASP CA 1 1
14 26240 1 1 94 ASP CB C -1.613 22.089 5.551 1.00 . A A . 94 ASP CB 1 1
14 26241 1 1 94 ASP CG C -1.945 23.539 5.910 1.00 . A A . 94 ASP CG 1 1
14 26242 1 1 94 ASP H H -3.167 21.096 7.332 1.00 . A A . 94 ASP H 1 1
14 26243 1 1 94 ASP HA H -3.569 22.006 4.676 1.00 . A A . 94 ASP HA 1 1
14 26244 1 1 94 ASP HB2 H -1.135 21.608 6.391 1.00 . A A . 94 ASP HB2 1 1
14 26245 1 1 94 ASP HB3 H -0.948 22.071 4.699 1.00 . A A . 94 ASP HB3 1 1
14 26246 1 1 94 ASP N N -3.559 20.877 6.461 1.00 . A A . 94 ASP N 1 1
14 26247 1 1 94 ASP O O -2.963 20.081 3.171 1.00 . A A . 94 ASP O 1 1
14 26248 1 1 94 ASP OD1 O -3.059 23.780 6.344 1.00 . A A . 94 ASP OD1 1 1
14 26249 1 1 94 ASP OD2 O -1.081 24.383 5.745 1.00 . A A . 94 ASP OD2 1 1
14 26250 1 1 95 ALA C C -2.806 17.190 3.750 1.00 . A A . 95 ALA C 1 1
14 26251 1 1 95 ALA CA C -1.527 17.979 4.031 1.00 . A A . 95 ALA CA 1 1
14 26252 1 1 95 ALA CB C -0.542 17.100 4.805 1.00 . A A . 95 ALA CB 1 1
14 26253 1 1 95 ALA H H -1.569 19.240 5.777 1.00 . A A . 95 ALA H 1 1
14 26254 1 1 95 ALA HA H -1.081 18.290 3.098 1.00 . A A . 95 ALA HA 1 1
14 26255 1 1 95 ALA HB1 H -1.074 16.547 5.566 1.00 . A A . 95 ALA HB1 1 1
14 26256 1 1 95 ALA HB2 H 0.208 17.723 5.270 1.00 . A A . 95 ALA HB2 1 1
14 26257 1 1 95 ALA HB3 H -0.065 16.409 4.126 1.00 . A A . 95 ALA HB3 1 1
14 26258 1 1 95 ALA N N -1.870 19.177 4.846 1.00 . A A . 95 ALA N 1 1
14 26259 1 1 95 ALA O O -2.954 16.573 2.713 1.00 . A A . 95 ALA O 1 1
14 26260 1 1 96 LEU C C -5.844 17.163 3.389 1.00 . A A . 96 LEU C 1 1
14 26261 1 1 96 LEU CA C -5.008 16.471 4.469 1.00 . A A . 96 LEU CA 1 1
14 26262 1 1 96 LEU CB C -5.792 16.462 5.782 1.00 . A A . 96 LEU CB 1 1
14 26263 1 1 96 LEU CD1 C -7.374 14.920 4.618 1.00 . A A . 96 LEU CD1 1 1
14 26264 1 1 96 LEU CD2 C -5.604 13.995 6.125 1.00 . A A . 96 LEU CD2 1 1
14 26265 1 1 96 LEU CG C -6.577 15.156 5.903 1.00 . A A . 96 LEU CG 1 1
14 26266 1 1 96 LEU H H -3.586 17.718 5.495 1.00 . A A . 96 LEU H 1 1
14 26267 1 1 96 LEU HA H -4.795 15.455 4.169 1.00 . A A . 96 LEU HA 1 1
14 26268 1 1 96 LEU HB2 H -5.108 16.549 6.613 1.00 . A A . 96 LEU HB2 1 1
14 26269 1 1 96 LEU HB3 H -6.478 17.295 5.795 1.00 . A A . 96 LEU HB3 1 1
14 26270 1 1 96 LEU HD11 H -6.692 14.806 3.788 1.00 . A A . 96 LEU HD11 1 1
14 26271 1 1 96 LEU HD12 H -8.023 15.764 4.437 1.00 . A A . 96 LEU HD12 1 1
14 26272 1 1 96 LEU HD13 H -7.968 14.025 4.722 1.00 . A A . 96 LEU HD13 1 1
14 26273 1 1 96 LEU HD21 H -4.990 14.200 6.988 1.00 . A A . 96 LEU HD21 1 1
14 26274 1 1 96 LEU HD22 H -4.976 13.881 5.254 1.00 . A A . 96 LEU HD22 1 1
14 26275 1 1 96 LEU HD23 H -6.162 13.085 6.288 1.00 . A A . 96 LEU HD23 1 1
14 26276 1 1 96 LEU HG H -7.256 15.220 6.741 1.00 . A A . 96 LEU HG 1 1
14 26277 1 1 96 LEU N N -3.731 17.211 4.669 1.00 . A A . 96 LEU N 1 1
14 26278 1 1 96 LEU O O -6.460 16.521 2.561 1.00 . A A . 96 LEU O 1 1
14 26279 1 1 97 THR C C -6.064 19.038 1.001 1.00 . A A . 97 THR C 1 1
14 26280 1 1 97 THR CA C -6.688 19.203 2.387 1.00 . A A . 97 THR CA 1 1
14 26281 1 1 97 THR CB C -6.737 20.688 2.757 1.00 . A A . 97 THR CB 1 1
14 26282 1 1 97 THR CG2 C -7.353 21.486 1.608 1.00 . A A . 97 THR CG2 1 1
14 26283 1 1 97 THR H H -5.384 18.964 4.083 1.00 . A A . 97 THR H 1 1
14 26284 1 1 97 THR HA H -7.689 18.804 2.374 1.00 . A A . 97 THR HA 1 1
14 26285 1 1 97 THR HB H -5.736 21.046 2.944 1.00 . A A . 97 THR HB 1 1
14 26286 1 1 97 THR HG1 H -7.271 21.682 4.341 1.00 . A A . 97 THR HG1 1 1
14 26287 1 1 97 THR HG21 H -6.567 21.865 0.971 1.00 . A A . 97 THR HG21 1 1
14 26288 1 1 97 THR HG22 H -7.921 22.313 2.007 1.00 . A A . 97 THR HG22 1 1
14 26289 1 1 97 THR HG23 H -8.005 20.846 1.032 1.00 . A A . 97 THR HG23 1 1
14 26290 1 1 97 THR N N -5.880 18.468 3.401 1.00 . A A . 97 THR N 1 1
14 26291 1 1 97 THR O O -6.716 18.625 0.063 1.00 . A A . 97 THR O 1 1
14 26292 1 1 97 THR OG1 O -7.526 20.854 3.927 1.00 . A A . 97 THR OG1 1 1
14 26293 1 1 98 SER C C -4.230 17.748 -0.912 1.00 . A A . 98 SER C 1 1
14 26294 1 1 98 SER CA C -4.153 19.210 -0.469 1.00 . A A . 98 SER CA 1 1
14 26295 1 1 98 SER CB C -2.688 19.637 -0.368 1.00 . A A . 98 SER CB 1 1
14 26296 1 1 98 SER H H -4.294 19.684 1.627 1.00 . A A . 98 SER H 1 1
14 26297 1 1 98 SER HA H -4.661 19.833 -1.190 1.00 . A A . 98 SER HA 1 1
14 26298 1 1 98 SER HB2 H -2.174 18.998 0.335 1.00 . A A . 98 SER HB2 1 1
14 26299 1 1 98 SER HB3 H -2.221 19.556 -1.338 1.00 . A A . 98 SER HB3 1 1
14 26300 1 1 98 SER HG H -3.031 21.030 0.946 1.00 . A A . 98 SER HG 1 1
14 26301 1 1 98 SER N N -4.807 19.354 0.861 1.00 . A A . 98 SER N 1 1
14 26302 1 1 98 SER O O -4.520 17.447 -2.052 1.00 . A A . 98 SER O 1 1
14 26303 1 1 98 SER OG O -2.618 20.983 0.080 1.00 . A A . 98 SER OG 1 1
14 26304 1 1 99 ALA C C -5.410 15.064 -0.959 1.00 . A A . 99 ALA C 1 1
14 26305 1 1 99 ALA CA C -4.031 15.393 -0.381 1.00 . A A . 99 ALA CA 1 1
14 26306 1 1 99 ALA CB C -3.782 14.540 0.864 1.00 . A A . 99 ALA CB 1 1
14 26307 1 1 99 ALA H H -3.743 17.101 0.899 1.00 . A A . 99 ALA H 1 1
14 26308 1 1 99 ALA HA H -3.271 15.180 -1.117 1.00 . A A . 99 ALA HA 1 1
14 26309 1 1 99 ALA HB1 H -3.633 13.512 0.570 1.00 . A A . 99 ALA HB1 1 1
14 26310 1 1 99 ALA HB2 H -4.636 14.606 1.522 1.00 . A A . 99 ALA HB2 1 1
14 26311 1 1 99 ALA HB3 H -2.903 14.900 1.376 1.00 . A A . 99 ALA HB3 1 1
14 26312 1 1 99 ALA N N -3.973 16.836 -0.015 1.00 . A A . 99 ALA N 1 1
14 26313 1 1 99 ALA O O -5.526 14.413 -1.978 1.00 . A A . 99 ALA O 1 1
14 26314 1 1 100 PHE C C -7.877 15.509 -2.330 1.00 . A A . 100 PHE C 1 1
14 26315 1 1 100 PHE CA C -7.827 15.223 -0.829 1.00 . A A . 100 PHE CA 1 1
14 26316 1 1 100 PHE CB C -8.834 16.127 -0.115 1.00 . A A . 100 PHE CB 1 1
14 26317 1 1 100 PHE CD1 C -10.457 14.336 0.600 1.00 . A A . 100 PHE CD1 1 1
14 26318 1 1 100 PHE CD2 C -9.314 15.626 2.305 1.00 . A A . 100 PHE CD2 1 1
14 26319 1 1 100 PHE CE1 C -11.124 13.613 1.596 1.00 . A A . 100 PHE CE1 1 1
14 26320 1 1 100 PHE CE2 C -9.980 14.903 3.299 1.00 . A A . 100 PHE CE2 1 1
14 26321 1 1 100 PHE CG C -9.552 15.344 0.956 1.00 . A A . 100 PHE CG 1 1
14 26322 1 1 100 PHE CZ C -10.885 13.896 2.946 1.00 . A A . 100 PHE CZ 1 1
14 26323 1 1 100 PHE H H -6.340 16.035 0.502 1.00 . A A . 100 PHE H 1 1
14 26324 1 1 100 PHE HA H -8.074 14.188 -0.647 1.00 . A A . 100 PHE HA 1 1
14 26325 1 1 100 PHE HB2 H -8.314 16.959 0.335 1.00 . A A . 100 PHE HB2 1 1
14 26326 1 1 100 PHE HB3 H -9.554 16.497 -0.831 1.00 . A A . 100 PHE HB3 1 1
14 26327 1 1 100 PHE HD1 H -10.640 14.118 -0.442 1.00 . A A . 100 PHE HD1 1 1
14 26328 1 1 100 PHE HD2 H -8.616 16.403 2.580 1.00 . A A . 100 PHE HD2 1 1
14 26329 1 1 100 PHE HE1 H -11.823 12.835 1.322 1.00 . A A . 100 PHE HE1 1 1
14 26330 1 1 100 PHE HE2 H -9.794 15.121 4.339 1.00 . A A . 100 PHE HE2 1 1
14 26331 1 1 100 PHE HZ H -11.401 13.338 3.714 1.00 . A A . 100 PHE HZ 1 1
14 26332 1 1 100 PHE N N -6.455 15.511 -0.317 1.00 . A A . 100 PHE N 1 1
14 26333 1 1 100 PHE O O -8.254 14.669 -3.123 1.00 . A A . 100 PHE O 1 1
14 26334 1 1 101 TYR C C -6.410 16.302 -4.895 1.00 . A A . 101 TYR C 1 1
14 26335 1 1 101 TYR CA C -7.525 17.050 -4.165 1.00 . A A . 101 TYR CA 1 1
14 26336 1 1 101 TYR CB C -7.329 18.560 -4.312 1.00 . A A . 101 TYR CB 1 1
14 26337 1 1 101 TYR CD1 C -9.295 18.882 -2.756 1.00 . A A . 101 TYR CD1 1 1
14 26338 1 1 101 TYR CD2 C -7.343 20.297 -2.482 1.00 . A A . 101 TYR CD2 1 1
14 26339 1 1 101 TYR CE1 C -9.920 19.534 -1.683 1.00 . A A . 101 TYR CE1 1 1
14 26340 1 1 101 TYR CE2 C -7.968 20.949 -1.411 1.00 . A A . 101 TYR CE2 1 1
14 26341 1 1 101 TYR CG C -8.006 19.265 -3.156 1.00 . A A . 101 TYR CG 1 1
14 26342 1 1 101 TYR CZ C -9.255 20.568 -1.012 1.00 . A A . 101 TYR CZ 1 1
14 26343 1 1 101 TYR H H -7.205 17.352 -2.060 1.00 . A A . 101 TYR H 1 1
14 26344 1 1 101 TYR HA H -8.473 16.771 -4.588 1.00 . A A . 101 TYR HA 1 1
14 26345 1 1 101 TYR HB2 H -6.273 18.788 -4.306 1.00 . A A . 101 TYR HB2 1 1
14 26346 1 1 101 TYR HB3 H -7.765 18.890 -5.242 1.00 . A A . 101 TYR HB3 1 1
14 26347 1 1 101 TYR HD1 H -9.806 18.085 -3.275 1.00 . A A . 101 TYR HD1 1 1
14 26348 1 1 101 TYR HD2 H -6.350 20.591 -2.787 1.00 . A A . 101 TYR HD2 1 1
14 26349 1 1 101 TYR HE1 H -10.915 19.240 -1.373 1.00 . A A . 101 TYR HE1 1 1
14 26350 1 1 101 TYR HE2 H -7.457 21.747 -0.893 1.00 . A A . 101 TYR HE2 1 1
14 26351 1 1 101 TYR HH H -9.649 22.144 -0.010 1.00 . A A . 101 TYR HH 1 1
14 26352 1 1 101 TYR N N -7.502 16.692 -2.721 1.00 . A A . 101 TYR N 1 1
14 26353 1 1 101 TYR O O -6.532 15.962 -6.055 1.00 . A A . 101 TYR O 1 1
14 26354 1 1 101 TYR OH O -9.868 21.211 0.043 1.00 . A A . 101 TYR OH 1 1
14 26355 1 1 102 GLN C C -4.587 13.854 -5.103 1.00 . A A . 102 GLN C 1 1
14 26356 1 1 102 GLN CA C -4.200 15.317 -4.876 1.00 . A A . 102 GLN CA 1 1
14 26357 1 1 102 GLN CB C -2.966 15.375 -3.975 1.00 . A A . 102 GLN CB 1 1
14 26358 1 1 102 GLN CD C -0.954 16.753 -3.437 1.00 . A A . 102 GLN CD 1 1
14 26359 1 1 102 GLN CG C -2.363 16.779 -4.030 1.00 . A A . 102 GLN CG 1 1
14 26360 1 1 102 GLN H H -5.247 16.327 -3.290 1.00 . A A . 102 GLN H 1 1
14 26361 1 1 102 GLN HA H -3.973 15.781 -5.824 1.00 . A A . 102 GLN HA 1 1
14 26362 1 1 102 GLN HB2 H -3.251 15.146 -2.959 1.00 . A A . 102 GLN HB2 1 1
14 26363 1 1 102 GLN HB3 H -2.237 14.655 -4.315 1.00 . A A . 102 GLN HB3 1 1
14 26364 1 1 102 GLN HE21 H -0.487 18.562 -4.108 1.00 . A A . 102 GLN HE21 1 1
14 26365 1 1 102 GLN HE22 H 0.710 17.801 -3.176 1.00 . A A . 102 GLN HE22 1 1
14 26366 1 1 102 GLN HG2 H -2.316 17.108 -5.057 1.00 . A A . 102 GLN HG2 1 1
14 26367 1 1 102 GLN HG3 H -2.980 17.457 -3.462 1.00 . A A . 102 GLN HG3 1 1
14 26368 1 1 102 GLN N N -5.324 16.043 -4.225 1.00 . A A . 102 GLN N 1 1
14 26369 1 1 102 GLN NE2 N -0.170 17.782 -3.605 1.00 . A A . 102 GLN NE2 1 1
14 26370 1 1 102 GLN O O -3.963 13.157 -5.879 1.00 . A A . 102 GLN O 1 1
14 26371 1 1 102 GLN OE1 O -0.563 15.786 -2.813 1.00 . A A . 102 GLN OE1 1 1
14 26372 1 1 103 THR C C -7.329 11.822 -5.315 1.00 . A A . 103 THR C 1 1
14 26373 1 1 103 THR CA C -5.978 11.942 -4.603 1.00 . A A . 103 THR CA 1 1
14 26374 1 1 103 THR CB C -6.065 11.270 -3.232 1.00 . A A . 103 THR CB 1 1
14 26375 1 1 103 THR CG2 C -4.743 11.460 -2.487 1.00 . A A . 103 THR CG2 1 1
14 26376 1 1 103 THR H H -6.077 13.938 -3.788 1.00 . A A . 103 THR H 1 1
14 26377 1 1 103 THR HA H -5.222 11.444 -5.192 1.00 . A A . 103 THR HA 1 1
14 26378 1 1 103 THR HB H -6.252 10.215 -3.359 1.00 . A A . 103 THR HB 1 1
14 26379 1 1 103 THR HG1 H -7.094 11.492 -1.596 1.00 . A A . 103 THR HG1 1 1
14 26380 1 1 103 THR HG21 H -4.040 10.702 -2.800 1.00 . A A . 103 THR HG21 1 1
14 26381 1 1 103 THR HG22 H -4.913 11.376 -1.424 1.00 . A A . 103 THR HG22 1 1
14 26382 1 1 103 THR HG23 H -4.341 12.439 -2.712 1.00 . A A . 103 THR HG23 1 1
14 26383 1 1 103 THR N N -5.592 13.370 -4.423 1.00 . A A . 103 THR N 1 1
14 26384 1 1 103 THR O O -7.426 11.227 -6.370 1.00 . A A . 103 THR O 1 1
14 26385 1 1 103 THR OG1 O -7.121 11.855 -2.484 1.00 . A A . 103 THR OG1 1 1
14 26386 1 1 104 THR C C -10.357 13.615 -5.599 1.00 . A A . 104 THR C 1 1
14 26387 1 1 104 THR CA C -9.709 12.240 -5.424 1.00 . A A . 104 THR CA 1 1
14 26388 1 1 104 THR CB C -10.623 11.360 -4.572 1.00 . A A . 104 THR CB 1 1
14 26389 1 1 104 THR CG2 C -9.862 10.114 -4.117 1.00 . A A . 104 THR CG2 1 1
14 26390 1 1 104 THR H H -8.298 12.831 -3.897 1.00 . A A . 104 THR H 1 1
14 26391 1 1 104 THR HA H -9.578 11.781 -6.392 1.00 . A A . 104 THR HA 1 1
14 26392 1 1 104 THR HB H -11.481 11.060 -5.153 1.00 . A A . 104 THR HB 1 1
14 26393 1 1 104 THR HG1 H -10.272 12.392 -2.962 1.00 . A A . 104 THR HG1 1 1
14 26394 1 1 104 THR HG21 H -10.537 9.272 -4.084 1.00 . A A . 104 THR HG21 1 1
14 26395 1 1 104 THR HG22 H -9.450 10.282 -3.134 1.00 . A A . 104 THR HG22 1 1
14 26396 1 1 104 THR HG23 H -9.062 9.906 -4.812 1.00 . A A . 104 THR HG23 1 1
14 26397 1 1 104 THR N N -8.380 12.362 -4.754 1.00 . A A . 104 THR N 1 1
14 26398 1 1 104 THR O O -10.912 13.918 -6.638 1.00 . A A . 104 THR O 1 1
14 26399 1 1 104 THR OG1 O -11.052 12.094 -3.434 1.00 . A A . 104 THR OG1 1 1
14 26400 1 1 105 GLY C C -12.185 15.874 -3.855 1.00 . A A . 105 GLY C 1 1
14 26401 1 1 105 GLY CA C -10.928 15.797 -4.725 1.00 . A A . 105 GLY CA 1 1
14 26402 1 1 105 GLY H H -9.854 14.191 -3.765 1.00 . A A . 105 GLY H 1 1
14 26403 1 1 105 GLY HA2 H -10.231 16.552 -4.402 1.00 . A A . 105 GLY HA2 1 1
14 26404 1 1 105 GLY HA3 H -11.195 15.973 -5.757 1.00 . A A . 105 GLY HA3 1 1
14 26405 1 1 105 GLY N N -10.302 14.450 -4.598 1.00 . A A . 105 GLY N 1 1
14 26406 1 1 105 GLY O O -13.204 16.391 -4.267 1.00 . A A . 105 GLY O 1 1
14 26407 1 1 106 VAL C C -13.136 16.617 -0.801 1.00 . A A . 106 VAL C 1 1
14 26408 1 1 106 VAL CA C -13.309 15.441 -1.758 1.00 . A A . 106 VAL CA 1 1
14 26409 1 1 106 VAL CB C -13.426 14.147 -0.951 1.00 . A A . 106 VAL CB 1 1
14 26410 1 1 106 VAL CG1 C -14.784 14.104 -0.247 1.00 . A A . 106 VAL CG1 1 1
14 26411 1 1 106 VAL CG2 C -13.303 12.950 -1.890 1.00 . A A . 106 VAL CG2 1 1
14 26412 1 1 106 VAL H H -11.290 14.973 -2.326 1.00 . A A . 106 VAL H 1 1
14 26413 1 1 106 VAL HA H -14.201 15.583 -2.351 1.00 . A A . 106 VAL HA 1 1
14 26414 1 1 106 VAL HB H -12.637 14.109 -0.215 1.00 . A A . 106 VAL HB 1 1
14 26415 1 1 106 VAL HG11 H -15.059 13.078 -0.057 1.00 . A A . 106 VAL HG11 1 1
14 26416 1 1 106 VAL HG12 H -15.530 14.566 -0.877 1.00 . A A . 106 VAL HG12 1 1
14 26417 1 1 106 VAL HG13 H -14.721 14.640 0.689 1.00 . A A . 106 VAL HG13 1 1
14 26418 1 1 106 VAL HG21 H -12.671 13.212 -2.724 1.00 . A A . 106 VAL HG21 1 1
14 26419 1 1 106 VAL HG22 H -14.283 12.676 -2.254 1.00 . A A . 106 VAL HG22 1 1
14 26420 1 1 106 VAL HG23 H -12.871 12.116 -1.357 1.00 . A A . 106 VAL HG23 1 1
14 26421 1 1 106 VAL N N -12.121 15.376 -2.650 1.00 . A A . 106 VAL N 1 1
14 26422 1 1 106 VAL O O -12.078 17.206 -0.715 1.00 . A A . 106 VAL O 1 1
14 26423 1 1 107 VAL C C -13.129 17.708 2.024 1.00 . A A . 107 VAL C 1 1
14 26424 1 1 107 VAL CA C -14.044 18.104 0.865 1.00 . A A . 107 VAL CA 1 1
14 26425 1 1 107 VAL CB C -15.421 18.448 1.413 1.00 . A A . 107 VAL CB 1 1
14 26426 1 1 107 VAL CG1 C -16.328 18.913 0.272 1.00 . A A . 107 VAL CG1 1 1
14 26427 1 1 107 VAL CG2 C -16.018 17.203 2.070 1.00 . A A . 107 VAL CG2 1 1
14 26428 1 1 107 VAL H H -15.009 16.478 -0.164 1.00 . A A . 107 VAL H 1 1
14 26429 1 1 107 VAL HA H -13.632 18.960 0.353 1.00 . A A . 107 VAL HA 1 1
14 26430 1 1 107 VAL HB H -15.326 19.236 2.143 1.00 . A A . 107 VAL HB 1 1
14 26431 1 1 107 VAL HG11 H -17.196 19.410 0.683 1.00 . A A . 107 VAL HG11 1 1
14 26432 1 1 107 VAL HG12 H -16.643 18.059 -0.309 1.00 . A A . 107 VAL HG12 1 1
14 26433 1 1 107 VAL HG13 H -15.786 19.600 -0.360 1.00 . A A . 107 VAL HG13 1 1
14 26434 1 1 107 VAL HG21 H -15.995 17.315 3.144 1.00 . A A . 107 VAL HG21 1 1
14 26435 1 1 107 VAL HG22 H -15.438 16.334 1.785 1.00 . A A . 107 VAL HG22 1 1
14 26436 1 1 107 VAL HG23 H -17.039 17.076 1.743 1.00 . A A . 107 VAL HG23 1 1
14 26437 1 1 107 VAL N N -14.162 16.964 -0.082 1.00 . A A . 107 VAL N 1 1
14 26438 1 1 107 VAL O O -13.384 16.753 2.732 1.00 . A A . 107 VAL O 1 1
14 26439 1 1 108 ASN C C -11.809 18.431 4.682 1.00 . A A . 108 ASN C 1 1
14 26440 1 1 108 ASN CA C -11.139 18.109 3.342 1.00 . A A . 108 ASN CA 1 1
14 26441 1 1 108 ASN CB C -9.865 18.941 3.190 1.00 . A A . 108 ASN CB 1 1
14 26442 1 1 108 ASN CG C -10.157 20.401 3.542 1.00 . A A . 108 ASN CG 1 1
14 26443 1 1 108 ASN H H -11.884 19.204 1.646 1.00 . A A . 108 ASN H 1 1
14 26444 1 1 108 ASN HA H -10.891 17.059 3.308 1.00 . A A . 108 ASN HA 1 1
14 26445 1 1 108 ASN HB2 H -9.102 18.556 3.852 1.00 . A A . 108 ASN HB2 1 1
14 26446 1 1 108 ASN HB3 H -9.520 18.881 2.170 1.00 . A A . 108 ASN HB3 1 1
14 26447 1 1 108 ASN HD21 H -9.846 21.057 1.693 1.00 . A A . 108 ASN HD21 1 1
14 26448 1 1 108 ASN HD22 H -10.329 22.239 2.810 1.00 . A A . 108 ASN HD22 1 1
14 26449 1 1 108 ASN N N -12.069 18.436 2.226 1.00 . A A . 108 ASN N 1 1
14 26450 1 1 108 ASN ND2 N -10.086 21.311 2.609 1.00 . A A . 108 ASN ND2 1 1
14 26451 1 1 108 ASN O O -11.462 17.885 5.709 1.00 . A A . 108 ASN O 1 1
14 26452 1 1 108 ASN OD1 O -10.452 20.718 4.678 1.00 . A A . 108 ASN OD1 1 1
14 26453 1 1 109 SER C C -14.147 18.478 6.557 1.00 . A A . 109 SER C 1 1
14 26454 1 1 109 SER CA C -13.453 19.697 5.941 1.00 . A A . 109 SER CA 1 1
14 26455 1 1 109 SER CB C -14.498 20.777 5.646 1.00 . A A . 109 SER CB 1 1
14 26456 1 1 109 SER H H -13.018 19.752 3.833 1.00 . A A . 109 SER H 1 1
14 26457 1 1 109 SER HA H -12.729 20.087 6.641 1.00 . A A . 109 SER HA 1 1
14 26458 1 1 109 SER HB2 H -15.251 20.379 4.982 1.00 . A A . 109 SER HB2 1 1
14 26459 1 1 109 SER HB3 H -14.963 21.090 6.570 1.00 . A A . 109 SER HB3 1 1
14 26460 1 1 109 SER HG H -14.541 22.557 4.863 1.00 . A A . 109 SER HG 1 1
14 26461 1 1 109 SER N N -12.761 19.321 4.675 1.00 . A A . 109 SER N 1 1
14 26462 1 1 109 SER O O -14.311 18.394 7.758 1.00 . A A . 109 SER O 1 1
14 26463 1 1 109 SER OG O -13.868 21.892 5.032 1.00 . A A . 109 SER OG 1 1
14 26464 1 1 110 ARG C C -14.298 15.479 7.107 1.00 . A A . 110 ARG C 1 1
14 26465 1 1 110 ARG CA C -15.280 16.354 6.321 1.00 . A A . 110 ARG CA 1 1
14 26466 1 1 110 ARG CB C -15.886 15.531 5.181 1.00 . A A . 110 ARG CB 1 1
14 26467 1 1 110 ARG CD C -17.216 13.489 4.621 1.00 . A A . 110 ARG CD 1 1
14 26468 1 1 110 ARG CG C -16.681 14.358 5.762 1.00 . A A . 110 ARG CG 1 1
14 26469 1 1 110 ARG CZ C -19.411 12.686 5.264 1.00 . A A . 110 ARG CZ 1 1
14 26470 1 1 110 ARG H H -14.456 17.628 4.786 1.00 . A A . 110 ARG H 1 1
14 26471 1 1 110 ARG HA H -16.069 16.684 6.979 1.00 . A A . 110 ARG HA 1 1
14 26472 1 1 110 ARG HB2 H -16.544 16.157 4.596 1.00 . A A . 110 ARG HB2 1 1
14 26473 1 1 110 ARG HB3 H -15.095 15.152 4.551 1.00 . A A . 110 ARG HB3 1 1
14 26474 1 1 110 ARG HD2 H -17.756 14.107 3.920 1.00 . A A . 110 ARG HD2 1 1
14 26475 1 1 110 ARG HD3 H -16.390 13.010 4.117 1.00 . A A . 110 ARG HD3 1 1
14 26476 1 1 110 ARG HE H -17.769 11.586 5.468 1.00 . A A . 110 ARG HE 1 1
14 26477 1 1 110 ARG HG2 H -16.039 13.766 6.396 1.00 . A A . 110 ARG HG2 1 1
14 26478 1 1 110 ARG HG3 H -17.509 14.738 6.343 1.00 . A A . 110 ARG HG3 1 1
14 26479 1 1 110 ARG HH11 H -19.724 12.589 3.289 1.00 . A A . 110 ARG HH11 1 1
14 26480 1 1 110 ARG HH12 H -21.124 12.914 4.255 1.00 . A A . 110 ARG HH12 1 1
14 26481 1 1 110 ARG HH21 H -19.396 12.835 7.261 1.00 . A A . 110 ARG HH21 1 1
14 26482 1 1 110 ARG HH22 H -20.939 13.055 6.504 1.00 . A A . 110 ARG HH22 1 1
14 26483 1 1 110 ARG N N -14.579 17.543 5.754 1.00 . A A . 110 ARG N 1 1
14 26484 1 1 110 ARG NE N -18.130 12.449 5.174 1.00 . A A . 110 ARG NE 1 1
14 26485 1 1 110 ARG NH1 N -20.143 12.733 4.185 1.00 . A A . 110 ARG NH1 1 1
14 26486 1 1 110 ARG NH2 N -19.958 12.873 6.434 1.00 . A A . 110 ARG NH2 1 1
14 26487 1 1 110 ARG O O -14.515 15.180 8.264 1.00 . A A . 110 ARG O 1 1
14 26488 1 1 111 PHE C C -11.414 15.060 8.185 1.00 . A A . 111 PHE C 1 1
14 26489 1 1 111 PHE CA C -12.242 14.207 7.221 1.00 . A A . 111 PHE CA 1 1
14 26490 1 1 111 PHE CB C -11.310 13.525 6.219 1.00 . A A . 111 PHE CB 1 1
14 26491 1 1 111 PHE CD1 C -10.758 11.383 7.428 1.00 . A A . 111 PHE CD1 1 1
14 26492 1 1 111 PHE CD2 C -9.030 13.069 7.194 1.00 . A A . 111 PHE CD2 1 1
14 26493 1 1 111 PHE CE1 C -9.862 10.561 8.120 1.00 . A A . 111 PHE CE1 1 1
14 26494 1 1 111 PHE CE2 C -8.134 12.247 7.887 1.00 . A A . 111 PHE CE2 1 1
14 26495 1 1 111 PHE CG C -10.343 12.637 6.964 1.00 . A A . 111 PHE CG 1 1
14 26496 1 1 111 PHE CZ C -8.550 10.992 8.350 1.00 . A A . 111 PHE CZ 1 1
14 26497 1 1 111 PHE H H -13.063 15.310 5.560 1.00 . A A . 111 PHE H 1 1
14 26498 1 1 111 PHE HA H -12.774 13.453 7.782 1.00 . A A . 111 PHE HA 1 1
14 26499 1 1 111 PHE HB2 H -11.893 12.929 5.533 1.00 . A A . 111 PHE HB2 1 1
14 26500 1 1 111 PHE HB3 H -10.762 14.275 5.671 1.00 . A A . 111 PHE HB3 1 1
14 26501 1 1 111 PHE HD1 H -11.770 11.050 7.251 1.00 . A A . 111 PHE HD1 1 1
14 26502 1 1 111 PHE HD2 H -8.710 14.036 6.838 1.00 . A A . 111 PHE HD2 1 1
14 26503 1 1 111 PHE HE1 H -10.183 9.592 8.477 1.00 . A A . 111 PHE HE1 1 1
14 26504 1 1 111 PHE HE2 H -7.123 12.579 8.064 1.00 . A A . 111 PHE HE2 1 1
14 26505 1 1 111 PHE HZ H -7.858 10.357 8.884 1.00 . A A . 111 PHE HZ 1 1
14 26506 1 1 111 PHE N N -13.224 15.063 6.495 1.00 . A A . 111 PHE N 1 1
14 26507 1 1 111 PHE O O -11.269 14.737 9.348 1.00 . A A . 111 PHE O 1 1
14 26508 1 1 112 ILE C C -10.829 17.456 9.800 1.00 . A A . 112 ILE C 1 1
14 26509 1 1 112 ILE CA C -10.022 17.005 8.582 1.00 . A A . 112 ILE CA 1 1
14 26510 1 1 112 ILE CB C -9.560 18.226 7.786 1.00 . A A . 112 ILE CB 1 1
14 26511 1 1 112 ILE CD1 C -8.081 18.995 5.922 1.00 . A A . 112 ILE CD1 1 1
14 26512 1 1 112 ILE CG1 C -8.582 17.777 6.698 1.00 . A A . 112 ILE CG1 1 1
14 26513 1 1 112 ILE CG2 C -8.863 19.215 8.723 1.00 . A A . 112 ILE CG2 1 1
14 26514 1 1 112 ILE H H -10.979 16.369 6.761 1.00 . A A . 112 ILE H 1 1
14 26515 1 1 112 ILE HA H -9.157 16.450 8.914 1.00 . A A . 112 ILE HA 1 1
14 26516 1 1 112 ILE HB H -10.412 18.701 7.327 1.00 . A A . 112 ILE HB 1 1
14 26517 1 1 112 ILE HD11 H -8.924 19.584 5.594 1.00 . A A . 112 ILE HD11 1 1
14 26518 1 1 112 ILE HD12 H -7.515 18.665 5.063 1.00 . A A . 112 ILE HD12 1 1
14 26519 1 1 112 ILE HD13 H -7.450 19.594 6.562 1.00 . A A . 112 ILE HD13 1 1
14 26520 1 1 112 ILE HG12 H -7.745 17.271 7.156 1.00 . A A . 112 ILE HG12 1 1
14 26521 1 1 112 ILE HG13 H -9.084 17.101 6.021 1.00 . A A . 112 ILE HG13 1 1
14 26522 1 1 112 ILE HG21 H -9.605 19.791 9.256 1.00 . A A . 112 ILE HG21 1 1
14 26523 1 1 112 ILE HG22 H -8.239 19.880 8.144 1.00 . A A . 112 ILE HG22 1 1
14 26524 1 1 112 ILE HG23 H -8.252 18.673 9.429 1.00 . A A . 112 ILE HG23 1 1
14 26525 1 1 112 ILE N N -10.857 16.137 7.705 1.00 . A A . 112 ILE N 1 1
14 26526 1 1 112 ILE O O -10.308 17.567 10.892 1.00 . A A . 112 ILE O 1 1
14 26527 1 1 113 SER C C -12.824 17.099 11.898 1.00 . A A . 113 SER C 1 1
14 26528 1 1 113 SER CA C -12.919 18.153 10.794 1.00 . A A . 113 SER CA 1 1
14 26529 1 1 113 SER CB C -14.377 18.310 10.361 1.00 . A A . 113 SER CB 1 1
14 26530 1 1 113 SER H H -12.506 17.619 8.746 1.00 . A A . 113 SER H 1 1
14 26531 1 1 113 SER HA H -12.547 19.097 11.164 1.00 . A A . 113 SER HA 1 1
14 26532 1 1 113 SER HB2 H -14.630 17.535 9.654 1.00 . A A . 113 SER HB2 1 1
14 26533 1 1 113 SER HB3 H -15.019 18.230 11.226 1.00 . A A . 113 SER HB3 1 1
14 26534 1 1 113 SER HG H -13.905 19.671 9.056 1.00 . A A . 113 SER HG 1 1
14 26535 1 1 113 SER N N -12.097 17.715 9.632 1.00 . A A . 113 SER N 1 1
14 26536 1 1 113 SER O O -12.743 17.416 13.069 1.00 . A A . 113 SER O 1 1
14 26537 1 1 113 SER OG O -14.557 19.581 9.755 1.00 . A A . 113 SER OG 1 1
14 26538 1 1 114 GLU C C -11.310 14.736 13.122 1.00 . A A . 114 GLU C 1 1
14 26539 1 1 114 GLU CA C -12.733 14.771 12.558 1.00 . A A . 114 GLU CA 1 1
14 26540 1 1 114 GLU CB C -13.062 13.422 11.915 1.00 . A A . 114 GLU CB 1 1
14 26541 1 1 114 GLU CD C -14.776 12.152 10.613 1.00 . A A . 114 GLU CD 1 1
14 26542 1 1 114 GLU CG C -14.478 13.467 11.337 1.00 . A A . 114 GLU CG 1 1
14 26543 1 1 114 GLU H H -12.890 15.613 10.584 1.00 . A A . 114 GLU H 1 1
14 26544 1 1 114 GLU HA H -13.432 14.970 13.357 1.00 . A A . 114 GLU HA 1 1
14 26545 1 1 114 GLU HB2 H -12.357 13.220 11.123 1.00 . A A . 114 GLU HB2 1 1
14 26546 1 1 114 GLU HB3 H -13.001 12.643 12.659 1.00 . A A . 114 GLU HB3 1 1
14 26547 1 1 114 GLU HG2 H -15.190 13.607 12.137 1.00 . A A . 114 GLU HG2 1 1
14 26548 1 1 114 GLU HG3 H -14.556 14.287 10.639 1.00 . A A . 114 GLU HG3 1 1
14 26549 1 1 114 GLU N N -12.828 15.846 11.534 1.00 . A A . 114 GLU N 1 1
14 26550 1 1 114 GLU O O -11.105 14.599 14.311 1.00 . A A . 114 GLU O 1 1
14 26551 1 1 114 GLU OE1 O -13.842 11.399 10.388 1.00 . A A . 114 GLU OE1 1 1
14 26552 1 1 114 GLU OE2 O -15.931 11.922 10.296 1.00 . A A . 114 GLU OE2 1 1
14 26553 1 1 115 ILE C C -8.687 16.030 13.699 1.00 . A A . 115 ILE C 1 1
14 26554 1 1 115 ILE CA C -8.916 14.846 12.760 1.00 . A A . 115 ILE CA 1 1
14 26555 1 1 115 ILE CB C -7.962 14.953 11.569 1.00 . A A . 115 ILE CB 1 1
14 26556 1 1 115 ILE CD1 C -8.357 12.526 11.132 1.00 . A A . 115 ILE CD1 1 1
14 26557 1 1 115 ILE CG1 C -8.347 13.922 10.508 1.00 . A A . 115 ILE CG1 1 1
14 26558 1 1 115 ILE CG2 C -6.531 14.694 12.042 1.00 . A A . 115 ILE CG2 1 1
14 26559 1 1 115 ILE H H -10.511 14.979 11.318 1.00 . A A . 115 ILE H 1 1
14 26560 1 1 115 ILE HA H -8.729 13.923 13.290 1.00 . A A . 115 ILE HA 1 1
14 26561 1 1 115 ILE HB H -8.027 15.946 11.147 1.00 . A A . 115 ILE HB 1 1
14 26562 1 1 115 ILE HD11 H -8.017 12.586 12.155 1.00 . A A . 115 ILE HD11 1 1
14 26563 1 1 115 ILE HD12 H -7.700 11.877 10.573 1.00 . A A . 115 ILE HD12 1 1
14 26564 1 1 115 ILE HD13 H -9.361 12.128 11.108 1.00 . A A . 115 ILE HD13 1 1
14 26565 1 1 115 ILE HG12 H -9.329 14.150 10.122 1.00 . A A . 115 ILE HG12 1 1
14 26566 1 1 115 ILE HG13 H -7.627 13.949 9.702 1.00 . A A . 115 ILE HG13 1 1
14 26567 1 1 115 ILE HG21 H -6.554 14.208 13.006 1.00 . A A . 115 ILE HG21 1 1
14 26568 1 1 115 ILE HG22 H -6.004 15.633 12.125 1.00 . A A . 115 ILE HG22 1 1
14 26569 1 1 115 ILE HG23 H -6.026 14.059 11.330 1.00 . A A . 115 ILE HG23 1 1
14 26570 1 1 115 ILE N N -10.325 14.866 12.274 1.00 . A A . 115 ILE N 1 1
14 26571 1 1 115 ILE O O -8.169 15.883 14.788 1.00 . A A . 115 ILE O 1 1
14 26572 1 1 116 ARG C C -9.517 18.144 15.515 1.00 . A A . 116 ARG C 1 1
14 26573 1 1 116 ARG CA C -8.878 18.406 14.148 1.00 . A A . 116 ARG CA 1 1
14 26574 1 1 116 ARG CB C -9.541 19.621 13.482 1.00 . A A . 116 ARG CB 1 1
14 26575 1 1 116 ARG CD C -9.955 22.066 13.825 1.00 . A A . 116 ARG CD 1 1
14 26576 1 1 116 ARG CG C -9.817 20.711 14.524 1.00 . A A . 116 ARG CG 1 1
14 26577 1 1 116 ARG CZ C -9.132 24.214 14.591 1.00 . A A . 116 ARG CZ 1 1
14 26578 1 1 116 ARG H H -9.487 17.302 12.401 1.00 . A A . 116 ARG H 1 1
14 26579 1 1 116 ARG HA H -7.822 18.593 14.273 1.00 . A A . 116 ARG HA 1 1
14 26580 1 1 116 ARG HB2 H -8.884 20.013 12.720 1.00 . A A . 116 ARG HB2 1 1
14 26581 1 1 116 ARG HB3 H -10.472 19.317 13.027 1.00 . A A . 116 ARG HB3 1 1
14 26582 1 1 116 ARG HD2 H -9.166 22.178 13.097 1.00 . A A . 116 ARG HD2 1 1
14 26583 1 1 116 ARG HD3 H -10.912 22.117 13.328 1.00 . A A . 116 ARG HD3 1 1
14 26584 1 1 116 ARG HE H -10.342 23.082 15.684 1.00 . A A . 116 ARG HE 1 1
14 26585 1 1 116 ARG HG2 H -10.733 20.483 15.048 1.00 . A A . 116 ARG HG2 1 1
14 26586 1 1 116 ARG HG3 H -9.000 20.750 15.229 1.00 . A A . 116 ARG HG3 1 1
14 26587 1 1 116 ARG HH11 H -9.770 24.409 12.703 1.00 . A A . 116 ARG HH11 1 1
14 26588 1 1 116 ARG HH12 H -8.621 25.593 13.232 1.00 . A A . 116 ARG HH12 1 1
14 26589 1 1 116 ARG HH21 H -8.326 24.270 16.423 1.00 . A A . 116 ARG HH21 1 1
14 26590 1 1 116 ARG HH22 H -7.805 25.514 15.336 1.00 . A A . 116 ARG HH22 1 1
14 26591 1 1 116 ARG N N -9.071 17.207 13.284 1.00 . A A . 116 ARG N 1 1
14 26592 1 1 116 ARG NE N -9.859 23.158 14.835 1.00 . A A . 116 ARG NE 1 1
14 26593 1 1 116 ARG NH1 N -9.177 24.783 13.417 1.00 . A A . 116 ARG NH1 1 1
14 26594 1 1 116 ARG NH2 N -8.361 24.705 15.522 1.00 . A A . 116 ARG NH2 1 1
14 26595 1 1 116 ARG O O -8.956 18.464 16.545 1.00 . A A . 116 ARG O 1 1
14 26596 1 1 117 SER C C -10.645 16.119 17.528 1.00 . A A . 117 SER C 1 1
14 26597 1 1 117 SER CA C -11.357 17.281 16.830 1.00 . A A . 117 SER CA 1 1
14 26598 1 1 117 SER CB C -12.819 16.908 16.574 1.00 . A A . 117 SER CB 1 1
14 26599 1 1 117 SER H H -11.118 17.313 14.690 1.00 . A A . 117 SER H 1 1
14 26600 1 1 117 SER HA H -11.313 18.159 17.457 1.00 . A A . 117 SER HA 1 1
14 26601 1 1 117 SER HB2 H -12.864 15.967 16.046 1.00 . A A . 117 SER HB2 1 1
14 26602 1 1 117 SER HB3 H -13.337 16.817 17.517 1.00 . A A . 117 SER HB3 1 1
14 26603 1 1 117 SER HG H -13.086 17.861 14.900 1.00 . A A . 117 SER HG 1 1
14 26604 1 1 117 SER N N -10.684 17.564 15.532 1.00 . A A . 117 SER N 1 1
14 26605 1 1 117 SER O O -10.563 16.066 18.739 1.00 . A A . 117 SER O 1 1
14 26606 1 1 117 SER OG O -13.435 17.921 15.792 1.00 . A A . 117 SER OG 1 1
14 26607 1 1 118 LEU C C -8.124 14.493 18.036 1.00 . A A . 118 LEU C 1 1
14 26608 1 1 118 LEU CA C -9.431 14.025 17.389 1.00 . A A . 118 LEU CA 1 1
14 26609 1 1 118 LEU CB C -9.119 12.987 16.309 1.00 . A A . 118 LEU CB 1 1
14 26610 1 1 118 LEU CD1 C -10.236 11.740 14.454 1.00 . A A . 118 LEU CD1 1 1
14 26611 1 1 118 LEU CD2 C -10.772 11.189 16.833 1.00 . A A . 118 LEU CD2 1 1
14 26612 1 1 118 LEU CG C -10.418 12.315 15.860 1.00 . A A . 118 LEU CG 1 1
14 26613 1 1 118 LEU H H -10.213 15.247 15.797 1.00 . A A . 118 LEU H 1 1
14 26614 1 1 118 LEU HA H -10.065 13.581 18.142 1.00 . A A . 118 LEU HA 1 1
14 26615 1 1 118 LEU HB2 H -8.655 13.473 15.464 1.00 . A A . 118 LEU HB2 1 1
14 26616 1 1 118 LEU HB3 H -8.448 12.242 16.709 1.00 . A A . 118 LEU HB3 1 1
14 26617 1 1 118 LEU HD11 H -9.237 11.954 14.104 1.00 . A A . 118 LEU HD11 1 1
14 26618 1 1 118 LEU HD12 H -10.956 12.188 13.785 1.00 . A A . 118 LEU HD12 1 1
14 26619 1 1 118 LEU HD13 H -10.386 10.670 14.480 1.00 . A A . 118 LEU HD13 1 1
14 26620 1 1 118 LEU HD21 H -10.241 10.290 16.552 1.00 . A A . 118 LEU HD21 1 1
14 26621 1 1 118 LEU HD22 H -11.836 11.003 16.799 1.00 . A A . 118 LEU HD22 1 1
14 26622 1 1 118 LEU HD23 H -10.488 11.476 17.835 1.00 . A A . 118 LEU HD23 1 1
14 26623 1 1 118 LEU HG H -11.215 13.044 15.850 1.00 . A A . 118 LEU HG 1 1
14 26624 1 1 118 LEU N N -10.133 15.186 16.772 1.00 . A A . 118 LEU N 1 1
14 26625 1 1 118 LEU O O -7.786 14.094 19.132 1.00 . A A . 118 LEU O 1 1
14 26626 1 1 119 ILE C C -6.370 16.496 19.294 1.00 . A A . 119 ILE C 1 1
14 26627 1 1 119 ILE CA C -6.101 15.823 17.946 1.00 . A A . 119 ILE CA 1 1
14 26628 1 1 119 ILE CB C -5.458 16.832 16.992 1.00 . A A . 119 ILE CB 1 1
14 26629 1 1 119 ILE CD1 C -5.257 17.302 14.546 1.00 . A A . 119 ILE CD1 1 1
14 26630 1 1 119 ILE CG1 C -5.307 16.200 15.606 1.00 . A A . 119 ILE CG1 1 1
14 26631 1 1 119 ILE CG2 C -4.079 17.231 17.523 1.00 . A A . 119 ILE CG2 1 1
14 26632 1 1 119 ILE H H -7.673 15.645 16.483 1.00 . A A . 119 ILE H 1 1
14 26633 1 1 119 ILE HA H -5.432 14.987 18.089 1.00 . A A . 119 ILE HA 1 1
14 26634 1 1 119 ILE HB H -6.084 17.709 16.921 1.00 . A A . 119 ILE HB 1 1
14 26635 1 1 119 ILE HD11 H -4.313 17.822 14.611 1.00 . A A . 119 ILE HD11 1 1
14 26636 1 1 119 ILE HD12 H -6.066 17.999 14.714 1.00 . A A . 119 ILE HD12 1 1
14 26637 1 1 119 ILE HD13 H -5.359 16.862 13.565 1.00 . A A . 119 ILE HD13 1 1
14 26638 1 1 119 ILE HG12 H -4.393 15.626 15.570 1.00 . A A . 119 ILE HG12 1 1
14 26639 1 1 119 ILE HG13 H -6.147 15.551 15.411 1.00 . A A . 119 ILE HG13 1 1
14 26640 1 1 119 ILE HG21 H -3.837 18.227 17.182 1.00 . A A . 119 ILE HG21 1 1
14 26641 1 1 119 ILE HG22 H -3.338 16.535 17.158 1.00 . A A . 119 ILE HG22 1 1
14 26642 1 1 119 ILE HG23 H -4.090 17.212 18.602 1.00 . A A . 119 ILE HG23 1 1
14 26643 1 1 119 ILE N N -7.385 15.336 17.367 1.00 . A A . 119 ILE N 1 1
14 26644 1 1 119 ILE O O -5.657 16.288 20.255 1.00 . A A . 119 ILE O 1 1
14 26645 1 1 120 GLY C C -7.987 16.939 21.741 1.00 . A A . 120 GLY C 1 1
14 26646 1 1 120 GLY CA C -7.705 17.985 20.661 1.00 . A A . 120 GLY CA 1 1
14 26647 1 1 120 GLY H H -7.957 17.457 18.587 1.00 . A A . 120 GLY H 1 1
14 26648 1 1 120 GLY HA2 H -6.862 18.591 20.959 1.00 . A A . 120 GLY HA2 1 1
14 26649 1 1 120 GLY HA3 H -8.573 18.614 20.533 1.00 . A A . 120 GLY HA3 1 1
14 26650 1 1 120 GLY N N -7.394 17.301 19.374 1.00 . A A . 120 GLY N 1 1
14 26651 1 1 120 GLY O O -7.663 17.124 22.897 1.00 . A A . 120 GLY O 1 1
14 26652 1 1 121 MET C C -7.587 14.247 22.966 1.00 . A A . 121 MET C 1 1
14 26653 1 1 121 MET CA C -8.893 14.785 22.380 1.00 . A A . 121 MET CA 1 1
14 26654 1 1 121 MET CB C -9.658 13.644 21.706 1.00 . A A . 121 MET CB 1 1
14 26655 1 1 121 MET CE C -12.246 12.084 21.206 1.00 . A A . 121 MET CE 1 1
14 26656 1 1 121 MET CG C -10.088 12.624 22.763 1.00 . A A . 121 MET CG 1 1
14 26657 1 1 121 MET H H -8.843 15.712 20.436 1.00 . A A . 121 MET H 1 1
14 26658 1 1 121 MET HA H -9.497 15.205 23.172 1.00 . A A . 121 MET HA 1 1
14 26659 1 1 121 MET HB2 H -10.532 14.040 21.211 1.00 . A A . 121 MET HB2 1 1
14 26660 1 1 121 MET HB3 H -9.020 13.162 20.981 1.00 . A A . 121 MET HB3 1 1
14 26661 1 1 121 MET HE1 H -12.064 12.214 20.148 1.00 . A A . 121 MET HE1 1 1
14 26662 1 1 121 MET HE2 H -12.350 13.051 21.672 1.00 . A A . 121 MET HE2 1 1
14 26663 1 1 121 MET HE3 H -13.153 11.516 21.354 1.00 . A A . 121 MET HE3 1 1
14 26664 1 1 121 MET HG2 H -9.224 12.299 23.322 1.00 . A A . 121 MET HG2 1 1
14 26665 1 1 121 MET HG3 H -10.800 13.081 23.435 1.00 . A A . 121 MET HG3 1 1
14 26666 1 1 121 MET N N -8.590 15.841 21.374 1.00 . A A . 121 MET N 1 1
14 26667 1 1 121 MET O O -7.466 14.047 24.158 1.00 . A A . 121 MET O 1 1
14 26668 1 1 121 MET SD S -10.854 11.200 21.950 1.00 . A A . 121 MET SD 1 1
14 26669 1 1 122 PHE C C -4.719 14.472 23.653 1.00 . A A . 122 PHE C 1 1
14 26670 1 1 122 PHE CA C -5.310 13.482 22.647 1.00 . A A . 122 PHE CA 1 1
14 26671 1 1 122 PHE CB C -4.338 13.298 21.480 1.00 . A A . 122 PHE CB 1 1
14 26672 1 1 122 PHE CD1 C -4.472 10.831 20.985 1.00 . A A . 122 PHE CD1 1 1
14 26673 1 1 122 PHE CD2 C -5.541 12.385 19.461 1.00 . A A . 122 PHE CD2 1 1
14 26674 1 1 122 PHE CE1 C -4.897 9.760 20.189 1.00 . A A . 122 PHE CE1 1 1
14 26675 1 1 122 PHE CE2 C -5.965 11.315 18.665 1.00 . A A . 122 PHE CE2 1 1
14 26676 1 1 122 PHE CG C -4.795 12.144 20.621 1.00 . A A . 122 PHE CG 1 1
14 26677 1 1 122 PHE CZ C -5.643 10.002 19.029 1.00 . A A . 122 PHE CZ 1 1
14 26678 1 1 122 PHE H H -6.725 14.174 21.178 1.00 . A A . 122 PHE H 1 1
14 26679 1 1 122 PHE HA H -5.473 12.531 23.133 1.00 . A A . 122 PHE HA 1 1
14 26680 1 1 122 PHE HB2 H -4.313 14.200 20.887 1.00 . A A . 122 PHE HB2 1 1
14 26681 1 1 122 PHE HB3 H -3.349 13.093 21.863 1.00 . A A . 122 PHE HB3 1 1
14 26682 1 1 122 PHE HD1 H -3.897 10.644 21.880 1.00 . A A . 122 PHE HD1 1 1
14 26683 1 1 122 PHE HD2 H -5.789 13.398 19.181 1.00 . A A . 122 PHE HD2 1 1
14 26684 1 1 122 PHE HE1 H -4.649 8.747 20.470 1.00 . A A . 122 PHE HE1 1 1
14 26685 1 1 122 PHE HE2 H -6.541 11.501 17.771 1.00 . A A . 122 PHE HE2 1 1
14 26686 1 1 122 PHE HZ H -5.971 9.175 18.416 1.00 . A A . 122 PHE HZ 1 1
14 26687 1 1 122 PHE N N -6.607 14.008 22.137 1.00 . A A . 122 PHE N 1 1
14 26688 1 1 122 PHE O O -4.292 14.100 24.728 1.00 . A A . 122 PHE O 1 1
14 26689 1 1 123 ALA C C -4.871 16.674 25.583 1.00 . A A . 123 ALA C 1 1
14 26690 1 1 123 ALA CA C -4.123 16.742 24.250 1.00 . A A . 123 ALA CA 1 1
14 26691 1 1 123 ALA CB C -4.277 18.140 23.648 1.00 . A A . 123 ALA CB 1 1
14 26692 1 1 123 ALA H H -5.037 16.012 22.441 1.00 . A A . 123 ALA H 1 1
14 26693 1 1 123 ALA HA H -3.076 16.534 24.415 1.00 . A A . 123 ALA HA 1 1
14 26694 1 1 123 ALA HB1 H -4.087 18.098 22.586 1.00 . A A . 123 ALA HB1 1 1
14 26695 1 1 123 ALA HB2 H -3.571 18.812 24.113 1.00 . A A . 123 ALA HB2 1 1
14 26696 1 1 123 ALA HB3 H -5.281 18.498 23.821 1.00 . A A . 123 ALA HB3 1 1
14 26697 1 1 123 ALA N N -4.688 15.732 23.313 1.00 . A A . 123 ALA N 1 1
14 26698 1 1 123 ALA O O -4.318 16.946 26.631 1.00 . A A . 123 ALA O 1 1
14 26699 1 1 124 GLN C C -6.425 15.036 27.640 1.00 . A A . 124 GLN C 1 1
14 26700 1 1 124 GLN CA C -6.909 16.230 26.815 1.00 . A A . 124 GLN CA 1 1
14 26701 1 1 124 GLN CB C -8.392 16.053 26.483 1.00 . A A . 124 GLN CB 1 1
14 26702 1 1 124 GLN CD C -10.395 17.137 25.452 1.00 . A A . 124 GLN CD 1 1
14 26703 1 1 124 GLN CG C -8.918 17.323 25.810 1.00 . A A . 124 GLN CG 1 1
14 26704 1 1 124 GLN H H -6.550 16.101 24.695 1.00 . A A . 124 GLN H 1 1
14 26705 1 1 124 GLN HA H -6.774 17.137 27.386 1.00 . A A . 124 GLN HA 1 1
14 26706 1 1 124 GLN HB2 H -8.514 15.214 25.814 1.00 . A A . 124 GLN HB2 1 1
14 26707 1 1 124 GLN HB3 H -8.946 15.872 27.393 1.00 . A A . 124 GLN HB3 1 1
14 26708 1 1 124 GLN HE21 H -10.734 19.082 25.248 1.00 . A A . 124 GLN HE21 1 1
14 26709 1 1 124 GLN HE22 H -12.055 18.076 24.900 1.00 . A A . 124 GLN HE22 1 1
14 26710 1 1 124 GLN HG2 H -8.815 18.158 26.487 1.00 . A A . 124 GLN HG2 1 1
14 26711 1 1 124 GLN HG3 H -8.351 17.515 24.912 1.00 . A A . 124 GLN HG3 1 1
14 26712 1 1 124 GLN N N -6.125 16.315 25.551 1.00 . A A . 124 GLN N 1 1
14 26713 1 1 124 GLN NE2 N -11.130 18.187 25.203 1.00 . A A . 124 GLN NE2 1 1
14 26714 1 1 124 GLN O O -6.444 15.060 28.855 1.00 . A A . 124 GLN O 1 1
14 26715 1 1 124 GLN OE1 O -10.885 16.026 25.397 1.00 . A A . 124 GLN OE1 1 1
14 26716 1 1 125 ALA C C -4.344 13.207 28.653 1.00 . A A . 125 ALA C 1 1
14 26717 1 1 125 ALA CA C -5.503 12.798 27.743 1.00 . A A . 125 ALA CA 1 1
14 26718 1 1 125 ALA CB C -5.024 11.732 26.755 1.00 . A A . 125 ALA CB 1 1
14 26719 1 1 125 ALA H H -5.980 13.990 26.011 1.00 . A A . 125 ALA H 1 1
14 26720 1 1 125 ALA HA H -6.308 12.398 28.341 1.00 . A A . 125 ALA HA 1 1
14 26721 1 1 125 ALA HB1 H -3.951 11.800 26.645 1.00 . A A . 125 ALA HB1 1 1
14 26722 1 1 125 ALA HB2 H -5.495 11.892 25.796 1.00 . A A . 125 ALA HB2 1 1
14 26723 1 1 125 ALA HB3 H -5.286 10.753 27.126 1.00 . A A . 125 ALA HB3 1 1
14 26724 1 1 125 ALA N N -5.988 13.991 26.991 1.00 . A A . 125 ALA N 1 1
14 26725 1 1 125 ALA O O -4.194 12.703 29.748 1.00 . A A . 125 ALA O 1 1
14 26726 1 1 126 SER C C -2.892 15.051 30.403 1.00 . A A . 126 SER C 1 1
14 26727 1 1 126 SER CA C -2.373 14.559 29.051 1.00 . A A . 126 SER CA 1 1
14 26728 1 1 126 SER CB C -1.628 15.694 28.346 1.00 . A A . 126 SER CB 1 1
14 26729 1 1 126 SER H H -3.659 14.513 27.323 1.00 . A A . 126 SER H 1 1
14 26730 1 1 126 SER HA H -1.700 13.728 29.204 1.00 . A A . 126 SER HA 1 1
14 26731 1 1 126 SER HB2 H -2.262 16.567 28.301 1.00 . A A . 126 SER HB2 1 1
14 26732 1 1 126 SER HB3 H -0.729 15.931 28.894 1.00 . A A . 126 SER HB3 1 1
14 26733 1 1 126 SER HG H -0.709 14.525 27.093 1.00 . A A . 126 SER HG 1 1
14 26734 1 1 126 SER N N -3.522 14.119 28.210 1.00 . A A . 126 SER N 1 1
14 26735 1 1 126 SER O O -2.223 14.944 31.412 1.00 . A A . 126 SER O 1 1
14 26736 1 1 126 SER OG O -1.287 15.289 27.028 1.00 . A A . 126 SER OG 1 1
14 26737 1 1 127 ALA C C -4.873 14.905 32.665 1.00 . A A . 127 ALA C 1 1
14 26738 1 1 127 ALA CA C -4.639 16.087 31.722 1.00 . A A . 127 ALA CA 1 1
14 26739 1 1 127 ALA CB C -5.966 16.802 31.460 1.00 . A A . 127 ALA CB 1 1
14 26740 1 1 127 ALA H H -4.605 15.666 29.610 1.00 . A A . 127 ALA H 1 1
14 26741 1 1 127 ALA HA H -3.941 16.776 32.175 1.00 . A A . 127 ALA HA 1 1
14 26742 1 1 127 ALA HB1 H -6.473 16.975 32.398 1.00 . A A . 127 ALA HB1 1 1
14 26743 1 1 127 ALA HB2 H -6.586 16.189 30.823 1.00 . A A . 127 ALA HB2 1 1
14 26744 1 1 127 ALA HB3 H -5.776 17.748 30.975 1.00 . A A . 127 ALA HB3 1 1
14 26745 1 1 127 ALA N N -4.079 15.589 30.434 1.00 . A A . 127 ALA N 1 1
14 26746 1 1 127 ALA O O -4.978 15.067 33.865 1.00 . A A . 127 ALA O 1 1
14 26747 1 1 128 ASN C C -3.994 12.361 33.955 1.00 . A A . 128 ASN C 1 1
14 26748 1 1 128 ASN CA C -5.178 12.526 32.999 1.00 . A A . 128 ASN CA 1 1
14 26749 1 1 128 ASN CB C -5.306 11.274 32.129 1.00 . A A . 128 ASN CB 1 1
14 26750 1 1 128 ASN CG C -6.560 11.383 31.259 1.00 . A A . 128 ASN CG 1 1
14 26751 1 1 128 ASN H H -4.863 13.607 31.162 1.00 . A A . 128 ASN H 1 1
14 26752 1 1 128 ASN HA H -6.085 12.662 33.571 1.00 . A A . 128 ASN HA 1 1
14 26753 1 1 128 ASN HB2 H -4.436 11.184 31.496 1.00 . A A . 128 ASN HB2 1 1
14 26754 1 1 128 ASN HB3 H -5.382 10.402 32.761 1.00 . A A . 128 ASN HB3 1 1
14 26755 1 1 128 ASN HD21 H -7.696 12.067 32.736 1.00 . A A . 128 ASN HD21 1 1
14 26756 1 1 128 ASN HD22 H -8.459 11.959 31.224 1.00 . A A . 128 ASN HD22 1 1
14 26757 1 1 128 ASN N N -4.952 13.717 32.133 1.00 . A A . 128 ASN N 1 1
14 26758 1 1 128 ASN ND2 N -7.672 11.815 31.789 1.00 . A A . 128 ASN ND2 1 1
14 26759 1 1 128 ASN O O -4.109 11.756 35.003 1.00 . A A . 128 ASN O 1 1
14 26760 1 1 128 ASN OD1 O -6.529 11.070 30.086 1.00 . A A . 128 ASN OD1 1 1
14 26761 1 1 129 ASP C C -1.855 13.674 35.714 1.00 . A A . 129 ASP C 1 1
14 26762 1 1 129 ASP CA C -1.669 12.773 34.494 1.00 . A A . 129 ASP CA 1 1
14 26763 1 1 129 ASP CB C -0.414 13.201 33.732 1.00 . A A . 129 ASP CB 1 1
14 26764 1 1 129 ASP CG C -0.129 12.199 32.611 1.00 . A A . 129 ASP CG 1 1
14 26765 1 1 129 ASP H H -2.786 13.382 32.755 1.00 . A A . 129 ASP H 1 1
14 26766 1 1 129 ASP HA H -1.564 11.748 34.815 1.00 . A A . 129 ASP HA 1 1
14 26767 1 1 129 ASP HB2 H -0.568 14.182 33.307 1.00 . A A . 129 ASP HB2 1 1
14 26768 1 1 129 ASP HB3 H 0.426 13.231 34.411 1.00 . A A . 129 ASP HB3 1 1
14 26769 1 1 129 ASP N N -2.858 12.897 33.603 1.00 . A A . 129 ASP N 1 1
14 26770 1 1 129 ASP O O -1.650 13.264 36.840 1.00 . A A . 129 ASP O 1 1
14 26771 1 1 129 ASP OD1 O -0.727 11.135 32.630 1.00 . A A . 129 ASP OD1 1 1
14 26772 1 1 129 ASP OD2 O 0.681 12.512 31.755 1.00 . A A . 129 ASP OD2 1 1
14 26773 1 1 130 VAL C C -3.630 15.352 37.486 1.00 . A A . 130 VAL C 1 1
14 26774 1 1 130 VAL CA C -2.445 15.831 36.646 1.00 . A A . 130 VAL CA 1 1
14 26775 1 1 130 VAL CB C -2.732 17.236 36.116 1.00 . A A . 130 VAL CB 1 1
14 26776 1 1 130 VAL CG1 C -3.925 17.186 35.161 1.00 . A A . 130 VAL CG1 1 1
14 26777 1 1 130 VAL CG2 C -3.054 18.166 37.286 1.00 . A A . 130 VAL CG2 1 1
14 26778 1 1 130 VAL H H -2.404 15.211 34.584 1.00 . A A . 130 VAL H 1 1
14 26779 1 1 130 VAL HA H -1.554 15.850 37.256 1.00 . A A . 130 VAL HA 1 1
14 26780 1 1 130 VAL HB H -1.864 17.606 35.590 1.00 . A A . 130 VAL HB 1 1
14 26781 1 1 130 VAL HG11 H -3.575 17.003 34.156 1.00 . A A . 130 VAL HG11 1 1
14 26782 1 1 130 VAL HG12 H -4.452 18.127 35.193 1.00 . A A . 130 VAL HG12 1 1
14 26783 1 1 130 VAL HG13 H -4.592 16.390 35.459 1.00 . A A . 130 VAL HG13 1 1
14 26784 1 1 130 VAL HG21 H -3.173 17.583 38.188 1.00 . A A . 130 VAL HG21 1 1
14 26785 1 1 130 VAL HG22 H -3.970 18.700 37.080 1.00 . A A . 130 VAL HG22 1 1
14 26786 1 1 130 VAL HG23 H -2.247 18.872 37.418 1.00 . A A . 130 VAL HG23 1 1
14 26787 1 1 130 VAL N N -2.243 14.901 35.500 1.00 . A A . 130 VAL N 1 1
14 26788 1 1 130 VAL O O -3.687 15.573 38.679 1.00 . A A . 130 VAL O 1 1
14 26789 1 1 131 TYR C C -6.728 13.510 36.668 1.00 . A A . 131 TYR C 1 1
14 26790 1 1 131 TYR CA C -5.758 14.201 37.629 1.00 . A A . 131 TYR CA 1 1
14 26791 1 1 131 TYR CB C -6.463 15.379 38.305 1.00 . A A . 131 TYR CB 1 1
14 26792 1 1 131 TYR CD1 C -6.436 17.288 36.658 1.00 . A A . 131 TYR CD1 1 1
14 26793 1 1 131 TYR CD2 C -8.459 15.970 36.884 1.00 . A A . 131 TYR CD2 1 1
14 26794 1 1 131 TYR CE1 C -7.061 18.081 35.688 1.00 . A A . 131 TYR CE1 1 1
14 26795 1 1 131 TYR CE2 C -9.083 16.763 35.913 1.00 . A A . 131 TYR CE2 1 1
14 26796 1 1 131 TYR CG C -7.135 16.233 37.257 1.00 . A A . 131 TYR CG 1 1
14 26797 1 1 131 TYR CZ C -8.384 17.818 35.315 1.00 . A A . 131 TYR CZ 1 1
14 26798 1 1 131 TYR H H -4.508 14.529 35.908 1.00 . A A . 131 TYR H 1 1
14 26799 1 1 131 TYR HA H -5.435 13.496 38.381 1.00 . A A . 131 TYR HA 1 1
14 26800 1 1 131 TYR HB2 H -7.204 15.007 38.996 1.00 . A A . 131 TYR HB2 1 1
14 26801 1 1 131 TYR HB3 H -5.738 15.974 38.841 1.00 . A A . 131 TYR HB3 1 1
14 26802 1 1 131 TYR HD1 H -5.415 17.490 36.944 1.00 . A A . 131 TYR HD1 1 1
14 26803 1 1 131 TYR HD2 H -8.998 15.156 37.345 1.00 . A A . 131 TYR HD2 1 1
14 26804 1 1 131 TYR HE1 H -6.521 18.895 35.226 1.00 . A A . 131 TYR HE1 1 1
14 26805 1 1 131 TYR HE2 H -10.104 16.560 35.626 1.00 . A A . 131 TYR HE2 1 1
14 26806 1 1 131 TYR HH H -8.608 18.392 33.507 1.00 . A A . 131 TYR HH 1 1
14 26807 1 1 131 TYR N N -4.576 14.696 36.870 1.00 . A A . 131 TYR N 1 1
14 26808 1 1 131 TYR O O -6.541 13.522 35.467 1.00 . A A . 131 TYR O 1 1
14 26809 1 1 131 TYR OH O -9.000 18.599 34.358 1.00 . A A . 131 TYR OH 1 1
14 26810 1 1 132 ALA C C -9.687 13.254 35.677 1.00 . A A . 132 ALA C 1 1
14 26811 1 1 132 ALA CA C -8.746 12.221 36.298 1.00 . A A . 132 ALA CA 1 1
14 26812 1 1 132 ALA CB C -9.560 11.220 37.119 1.00 . A A . 132 ALA CB 1 1
14 26813 1 1 132 ALA H H -7.900 12.912 38.154 1.00 . A A . 132 ALA H 1 1
14 26814 1 1 132 ALA HA H -8.217 11.698 35.515 1.00 . A A . 132 ALA HA 1 1
14 26815 1 1 132 ALA HB1 H -8.927 10.772 37.872 1.00 . A A . 132 ALA HB1 1 1
14 26816 1 1 132 ALA HB2 H -9.945 10.449 36.468 1.00 . A A . 132 ALA HB2 1 1
14 26817 1 1 132 ALA HB3 H -10.383 11.730 37.597 1.00 . A A . 132 ALA HB3 1 1
14 26818 1 1 132 ALA N N -7.766 12.909 37.184 1.00 . A A . 132 ALA N 1 1
14 26819 1 1 132 ALA O O -10.436 13.919 36.366 1.00 . A A . 132 ALA O 1 1
14 26820 1 1 133 SER C C -12.000 13.898 33.802 1.00 . A A . 133 SER C 1 1
14 26821 1 1 133 SER CA C -10.551 14.384 33.716 1.00 . A A . 133 SER CA 1 1
14 26822 1 1 133 SER CB C -10.149 14.530 32.246 1.00 . A A . 133 SER CB 1 1
14 26823 1 1 133 SER H H -9.046 12.847 33.842 1.00 . A A . 133 SER H 1 1
14 26824 1 1 133 SER HA H -10.462 15.340 34.211 1.00 . A A . 133 SER HA 1 1
14 26825 1 1 133 SER HB2 H -10.638 15.396 31.824 1.00 . A A . 133 SER HB2 1 1
14 26826 1 1 133 SER HB3 H -9.078 14.651 32.177 1.00 . A A . 133 SER HB3 1 1
14 26827 1 1 133 SER HG H -10.249 13.467 30.621 1.00 . A A . 133 SER HG 1 1
14 26828 1 1 133 SER N N -9.657 13.394 34.380 1.00 . A A . 133 SER N 1 1
14 26829 1 1 133 SER O O -12.264 12.752 34.107 1.00 . A A . 133 SER O 1 1
14 26830 1 1 133 SER OG O -10.542 13.368 31.530 1.00 . A A . 133 SER OG 1 1
14 26831 1 1 134 ALA C C -14.692 13.425 32.423 1.00 . A A . 134 ALA C 1 1
14 26832 1 1 134 ALA CA C -14.372 14.347 33.603 1.00 . A A . 134 ALA CA 1 1
14 26833 1 1 134 ALA CB C -15.268 15.586 33.540 1.00 . A A . 134 ALA CB 1 1
14 26834 1 1 134 ALA H H -12.710 15.682 33.291 1.00 . A A . 134 ALA H 1 1
14 26835 1 1 134 ALA HA H -14.550 13.820 34.528 1.00 . A A . 134 ALA HA 1 1
14 26836 1 1 134 ALA HB1 H -16.216 15.368 34.009 1.00 . A A . 134 ALA HB1 1 1
14 26837 1 1 134 ALA HB2 H -15.431 15.860 32.508 1.00 . A A . 134 ALA HB2 1 1
14 26838 1 1 134 ALA HB3 H -14.789 16.403 34.058 1.00 . A A . 134 ALA HB3 1 1
14 26839 1 1 134 ALA N N -12.942 14.761 33.535 1.00 . A A . 134 ALA N 1 1
14 26840 1 1 134 ALA O O -14.147 13.568 31.346 1.00 . A A . 134 ALA O 1 1
14 26841 1 1 135 GLY C C -14.842 10.475 31.380 1.00 . A A . 135 GLY C 1 1
14 26842 1 1 135 GLY CA C -15.924 11.551 31.507 1.00 . A A . 135 GLY CA 1 1
14 26843 1 1 135 GLY H H -15.998 12.381 33.494 1.00 . A A . 135 GLY H 1 1
14 26844 1 1 135 GLY HA2 H -16.874 11.082 31.718 1.00 . A A . 135 GLY HA2 1 1
14 26845 1 1 135 GLY HA3 H -15.992 12.104 30.582 1.00 . A A . 135 GLY HA3 1 1
14 26846 1 1 135 GLY N N -15.570 12.480 32.618 1.00 . A A . 135 GLY N 1 1
14 26847 1 1 135 GLY O O -14.513 10.038 30.295 1.00 . A A . 135 GLY O 1 1
14 26848 1 1 136 SER C C -13.772 7.761 31.707 1.00 . A A . 136 SER C 1 1
14 26849 1 1 136 SER CA C -13.226 9.001 32.420 1.00 . A A . 136 SER CA 1 1
14 26850 1 1 136 SER CB C -12.800 8.624 33.840 1.00 . A A . 136 SER CB 1 1
14 26851 1 1 136 SER H H -14.565 10.412 33.345 1.00 . A A . 136 SER H 1 1
14 26852 1 1 136 SER HA H -12.374 9.382 31.877 1.00 . A A . 136 SER HA 1 1
14 26853 1 1 136 SER HB2 H -13.633 8.173 34.359 1.00 . A A . 136 SER HB2 1 1
14 26854 1 1 136 SER HB3 H -11.980 7.922 33.796 1.00 . A A . 136 SER HB3 1 1
14 26855 1 1 136 SER HG H -12.665 9.707 35.449 1.00 . A A . 136 SER HG 1 1
14 26856 1 1 136 SER N N -14.286 10.046 32.480 1.00 . A A . 136 SER N 1 1
14 26857 1 1 136 SER O O -13.062 7.081 30.993 1.00 . A A . 136 SER O 1 1
14 26858 1 1 136 SER OG O -12.385 9.791 34.535 1.00 . A A . 136 SER OG 1 1
14 26859 1 1 137 GLY C C -16.439 5.470 32.239 1.00 . A A . 137 GLY C 1 1
14 26860 1 1 137 GLY CA C -15.617 6.268 31.225 1.00 . A A . 137 GLY CA 1 1
14 26861 1 1 137 GLY H H -15.585 8.025 32.472 1.00 . A A . 137 GLY H 1 1
14 26862 1 1 137 GLY HA2 H -16.257 6.587 30.414 1.00 . A A . 137 GLY HA2 1 1
14 26863 1 1 137 GLY HA3 H -14.825 5.647 30.835 1.00 . A A . 137 GLY HA3 1 1
14 26864 1 1 137 GLY N N -15.028 7.463 31.893 1.00 . A A . 137 GLY N 1 1
14 26865 1 1 137 GLY O O -16.714 6.005 33.300 1.00 . A A . 137 GLY O 1 1
14 26866 1 1 137 GLY OXT O -16.778 4.338 31.936 1.00 . A A . 137 GLY OXT 1 1
15 26867 1 1 1 GLY C C -13.651 -1.758 -12.996 1.00 . A A . 1 GLY C 1 1
15 26868 1 1 1 GLY CA C -13.437 -2.437 -14.350 1.00 . A A . 1 GLY CA 1 1
15 26869 1 1 1 GLY H1 H -13.519 -0.968 -15.824 1.00 . A A . 1 GLY H1 1 1
15 26870 1 1 1 GLY H2 H -12.175 -2.002 -15.948 1.00 . A A . 1 GLY H2 1 1
15 26871 1 1 1 GLY H3 H -12.216 -0.798 -14.751 1.00 . A A . 1 GLY H3 1 1
15 26872 1 1 1 GLY HA2 H -14.389 -2.747 -14.753 1.00 . A A . 1 GLY HA2 1 1
15 26873 1 1 1 GLY HA3 H -12.801 -3.302 -14.223 1.00 . A A . 1 GLY HA3 1 1
15 26874 1 1 1 GLY N N -12.788 -1.479 -15.289 1.00 . A A . 1 GLY N 1 1
15 26875 1 1 1 GLY O O -14.716 -1.250 -12.708 1.00 . A A . 1 GLY O 1 1
15 26876 1 1 2 MET C C -13.162 0.376 -11.016 1.00 . A A . 2 MET C 1 1
15 26877 1 1 2 MET CA C -12.795 -1.097 -10.828 1.00 . A A . 2 MET CA 1 1
15 26878 1 1 2 MET CB C -11.475 -1.202 -10.061 1.00 . A A . 2 MET CB 1 1
15 26879 1 1 2 MET CE C -12.431 -2.312 -7.382 1.00 . A A . 2 MET CE 1 1
15 26880 1 1 2 MET CG C -11.175 -2.671 -9.761 1.00 . A A . 2 MET CG 1 1
15 26881 1 1 2 MET H H -11.796 -2.160 -12.414 1.00 . A A . 2 MET H 1 1
15 26882 1 1 2 MET HA H -13.575 -1.596 -10.272 1.00 . A A . 2 MET HA 1 1
15 26883 1 1 2 MET HB2 H -10.678 -0.786 -10.660 1.00 . A A . 2 MET HB2 1 1
15 26884 1 1 2 MET HB3 H -11.554 -0.653 -9.135 1.00 . A A . 2 MET HB3 1 1
15 26885 1 1 2 MET HE1 H -11.400 -2.019 -7.236 1.00 . A A . 2 MET HE1 1 1
15 26886 1 1 2 MET HE2 H -12.780 -2.839 -6.509 1.00 . A A . 2 MET HE2 1 1
15 26887 1 1 2 MET HE3 H -13.042 -1.434 -7.537 1.00 . A A . 2 MET HE3 1 1
15 26888 1 1 2 MET HG2 H -11.048 -3.210 -10.689 1.00 . A A . 2 MET HG2 1 1
15 26889 1 1 2 MET HG3 H -10.269 -2.741 -9.177 1.00 . A A . 2 MET HG3 1 1
15 26890 1 1 2 MET N N -12.647 -1.745 -12.163 1.00 . A A . 2 MET N 1 1
15 26891 1 1 2 MET O O -13.912 0.941 -10.244 1.00 . A A . 2 MET O 1 1
15 26892 1 1 2 MET SD S -12.549 -3.390 -8.830 1.00 . A A . 2 MET SD 1 1
15 26893 1 1 3 GLY C C -12.079 3.309 -11.369 1.00 . A A . 3 GLY C 1 1
15 26894 1 1 3 GLY CA C -12.959 2.438 -12.269 1.00 . A A . 3 GLY CA 1 1
15 26895 1 1 3 GLY H H -12.037 0.528 -12.644 1.00 . A A . 3 GLY H 1 1
15 26896 1 1 3 GLY HA2 H -12.769 2.684 -13.303 1.00 . A A . 3 GLY HA2 1 1
15 26897 1 1 3 GLY HA3 H -13.998 2.619 -12.039 1.00 . A A . 3 GLY HA3 1 1
15 26898 1 1 3 GLY N N -12.639 1.003 -12.033 1.00 . A A . 3 GLY N 1 1
15 26899 1 1 3 GLY O O -11.024 2.897 -10.928 1.00 . A A . 3 GLY O 1 1
15 26900 1 1 4 GLN C C -12.194 5.311 -8.782 1.00 . A A . 4 GLN C 1 1
15 26901 1 1 4 GLN CA C -11.690 5.406 -10.222 1.00 . A A . 4 GLN CA 1 1
15 26902 1 1 4 GLN CB C -11.819 6.850 -10.711 1.00 . A A . 4 GLN CB 1 1
15 26903 1 1 4 GLN CD C -11.439 8.394 -12.636 1.00 . A A . 4 GLN CD 1 1
15 26904 1 1 4 GLN CG C -11.253 6.964 -12.127 1.00 . A A . 4 GLN CG 1 1
15 26905 1 1 4 GLN H H -13.357 4.825 -11.458 1.00 . A A . 4 GLN H 1 1
15 26906 1 1 4 GLN HA H -10.654 5.103 -10.263 1.00 . A A . 4 GLN HA 1 1
15 26907 1 1 4 GLN HB2 H -12.861 7.136 -10.716 1.00 . A A . 4 GLN HB2 1 1
15 26908 1 1 4 GLN HB3 H -11.271 7.503 -10.050 1.00 . A A . 4 GLN HB3 1 1
15 26909 1 1 4 GLN HE21 H -10.188 8.166 -14.161 1.00 . A A . 4 GLN HE21 1 1
15 26910 1 1 4 GLN HE22 H -10.905 9.699 -14.034 1.00 . A A . 4 GLN HE22 1 1
15 26911 1 1 4 GLN HG2 H -10.200 6.720 -12.115 1.00 . A A . 4 GLN HG2 1 1
15 26912 1 1 4 GLN HG3 H -11.773 6.279 -12.780 1.00 . A A . 4 GLN HG3 1 1
15 26913 1 1 4 GLN N N -12.503 4.512 -11.093 1.00 . A A . 4 GLN N 1 1
15 26914 1 1 4 GLN NE2 N -10.789 8.787 -13.697 1.00 . A A . 4 GLN NE2 1 1
15 26915 1 1 4 GLN O O -13.338 4.985 -8.535 1.00 . A A . 4 GLN O 1 1
15 26916 1 1 4 GLN OE1 O -12.183 9.165 -12.062 1.00 . A A . 4 GLN OE1 1 1
15 26917 1 1 5 ALA C C -12.467 6.845 -6.026 1.00 . A A . 5 ALA C 1 1
15 26918 1 1 5 ALA CA C -11.787 5.530 -6.407 1.00 . A A . 5 ALA CA 1 1
15 26919 1 1 5 ALA CB C -10.570 5.305 -5.508 1.00 . A A . 5 ALA CB 1 1
15 26920 1 1 5 ALA H H -10.434 5.864 -8.048 1.00 . A A . 5 ALA H 1 1
15 26921 1 1 5 ALA HA H -12.484 4.714 -6.284 1.00 . A A . 5 ALA HA 1 1
15 26922 1 1 5 ALA HB1 H -10.767 5.714 -4.529 1.00 . A A . 5 ALA HB1 1 1
15 26923 1 1 5 ALA HB2 H -9.710 5.796 -5.937 1.00 . A A . 5 ALA HB2 1 1
15 26924 1 1 5 ALA HB3 H -10.375 4.246 -5.423 1.00 . A A . 5 ALA HB3 1 1
15 26925 1 1 5 ALA N N -11.351 5.599 -7.829 1.00 . A A . 5 ALA N 1 1
15 26926 1 1 5 ALA O O -11.894 7.909 -6.148 1.00 . A A . 5 ALA O 1 1
15 26927 1 1 6 ASN C C -13.753 8.626 -3.931 1.00 . A A . 6 ASN C 1 1
15 26928 1 1 6 ASN CA C -14.400 8.031 -5.184 1.00 . A A . 6 ASN CA 1 1
15 26929 1 1 6 ASN CB C -15.869 7.713 -4.902 1.00 . A A . 6 ASN CB 1 1
15 26930 1 1 6 ASN CG C -16.452 6.920 -6.074 1.00 . A A . 6 ASN CG 1 1
15 26931 1 1 6 ASN H H -14.134 5.914 -5.480 1.00 . A A . 6 ASN H 1 1
15 26932 1 1 6 ASN HA H -14.336 8.745 -5.993 1.00 . A A . 6 ASN HA 1 1
15 26933 1 1 6 ASN HB2 H -15.945 7.128 -3.998 1.00 . A A . 6 ASN HB2 1 1
15 26934 1 1 6 ASN HB3 H -16.421 8.634 -4.781 1.00 . A A . 6 ASN HB3 1 1
15 26935 1 1 6 ASN HD21 H -17.712 5.890 -4.939 1.00 . A A . 6 ASN HD21 1 1
15 26936 1 1 6 ASN HD22 H -17.781 5.542 -6.599 1.00 . A A . 6 ASN HD22 1 1
15 26937 1 1 6 ASN N N -13.687 6.782 -5.568 1.00 . A A . 6 ASN N 1 1
15 26938 1 1 6 ASN ND2 N -17.388 6.039 -5.851 1.00 . A A . 6 ASN ND2 1 1
15 26939 1 1 6 ASN O O -14.092 9.709 -3.500 1.00 . A A . 6 ASN O 1 1
15 26940 1 1 6 ASN OD1 O -16.050 7.105 -7.206 1.00 . A A . 6 ASN OD1 1 1
15 26941 1 1 7 THR C C -10.793 7.787 -1.942 1.00 . A A . 7 THR C 1 1
15 26942 1 1 7 THR CA C -12.159 8.454 -2.117 1.00 . A A . 7 THR CA 1 1
15 26943 1 1 7 THR CB C -13.030 8.149 -0.897 1.00 . A A . 7 THR CB 1 1
15 26944 1 1 7 THR CG2 C -13.360 9.450 -0.169 1.00 . A A . 7 THR CG2 1 1
15 26945 1 1 7 THR H H -12.561 7.052 -3.701 1.00 . A A . 7 THR H 1 1
15 26946 1 1 7 THR HA H -12.029 9.522 -2.209 1.00 . A A . 7 THR HA 1 1
15 26947 1 1 7 THR HB H -12.495 7.493 -0.227 1.00 . A A . 7 THR HB 1 1
15 26948 1 1 7 THR HG1 H -14.906 8.196 -1.406 1.00 . A A . 7 THR HG1 1 1
15 26949 1 1 7 THR HG21 H -12.694 9.570 0.671 1.00 . A A . 7 THR HG21 1 1
15 26950 1 1 7 THR HG22 H -14.381 9.415 0.183 1.00 . A A . 7 THR HG22 1 1
15 26951 1 1 7 THR HG23 H -13.241 10.282 -0.847 1.00 . A A . 7 THR HG23 1 1
15 26952 1 1 7 THR N N -12.822 7.925 -3.341 1.00 . A A . 7 THR N 1 1
15 26953 1 1 7 THR O O -10.560 6.693 -2.418 1.00 . A A . 7 THR O 1 1
15 26954 1 1 7 THR OG1 O -14.230 7.520 -1.321 1.00 . A A . 7 THR OG1 1 1
15 26955 1 1 8 PRO C C -8.561 6.746 -0.027 1.00 . A A . 8 PRO C 1 1
15 26956 1 1 8 PRO CA C -8.527 7.943 -0.982 1.00 . A A . 8 PRO CA 1 1
15 26957 1 1 8 PRO CB C -7.803 9.119 -0.330 1.00 . A A . 8 PRO CB 1 1
15 26958 1 1 8 PRO CD C -10.081 9.789 -0.627 1.00 . A A . 8 PRO CD 1 1
15 26959 1 1 8 PRO CG C -8.891 9.938 0.278 1.00 . A A . 8 PRO CG 1 1
15 26960 1 1 8 PRO HA H -8.015 7.670 -1.890 1.00 . A A . 8 PRO HA 1 1
15 26961 1 1 8 PRO HB2 H -7.115 8.754 0.417 1.00 . A A . 8 PRO HB2 1 1
15 26962 1 1 8 PRO HB3 H -7.261 9.673 -1.083 1.00 . A A . 8 PRO HB3 1 1
15 26963 1 1 8 PRO HD2 H -10.996 9.825 -0.057 1.00 . A A . 8 PRO HD2 1 1
15 26964 1 1 8 PRO HD3 H -10.089 10.571 -1.373 1.00 . A A . 8 PRO HD3 1 1
15 26965 1 1 8 PRO HG2 H -9.115 9.569 1.268 1.00 . A A . 8 PRO HG2 1 1
15 26966 1 1 8 PRO HG3 H -8.581 10.971 0.336 1.00 . A A . 8 PRO HG3 1 1
15 26967 1 1 8 PRO N N -9.875 8.464 -1.235 1.00 . A A . 8 PRO N 1 1
15 26968 1 1 8 PRO O O -7.790 5.815 -0.154 1.00 . A A . 8 PRO O 1 1
15 26969 1 1 9 TRP C C -10.542 4.597 1.334 1.00 . A A . 9 TRP C 1 1
15 26970 1 1 9 TRP CA C -9.547 5.618 1.876 1.00 . A A . 9 TRP CA 1 1
15 26971 1 1 9 TRP CB C -10.013 6.112 3.246 1.00 . A A . 9 TRP CB 1 1
15 26972 1 1 9 TRP CD1 C -12.534 6.140 3.064 1.00 . A A . 9 TRP CD1 1 1
15 26973 1 1 9 TRP CD2 C -11.639 8.202 3.021 1.00 . A A . 9 TRP CD2 1 1
15 26974 1 1 9 TRP CE2 C -13.040 8.365 2.915 1.00 . A A . 9 TRP CE2 1 1
15 26975 1 1 9 TRP CE3 C -10.834 9.354 3.020 1.00 . A A . 9 TRP CE3 1 1
15 26976 1 1 9 TRP CG C -11.344 6.779 3.114 1.00 . A A . 9 TRP CG 1 1
15 26977 1 1 9 TRP CH2 C -12.807 10.765 2.810 1.00 . A A . 9 TRP CH2 1 1
15 26978 1 1 9 TRP CZ2 C -13.622 9.630 2.809 1.00 . A A . 9 TRP CZ2 1 1
15 26979 1 1 9 TRP CZ3 C -11.415 10.626 2.915 1.00 . A A . 9 TRP CZ3 1 1
15 26980 1 1 9 TRP H H -10.074 7.516 1.005 1.00 . A A . 9 TRP H 1 1
15 26981 1 1 9 TRP HA H -8.577 5.150 1.973 1.00 . A A . 9 TRP HA 1 1
15 26982 1 1 9 TRP HB2 H -10.098 5.272 3.919 1.00 . A A . 9 TRP HB2 1 1
15 26983 1 1 9 TRP HB3 H -9.295 6.816 3.637 1.00 . A A . 9 TRP HB3 1 1
15 26984 1 1 9 TRP HD1 H -12.673 5.070 3.110 1.00 . A A . 9 TRP HD1 1 1
15 26985 1 1 9 TRP HE1 H -14.500 6.877 2.888 1.00 . A A . 9 TRP HE1 1 1
15 26986 1 1 9 TRP HE3 H -9.760 9.258 3.099 1.00 . A A . 9 TRP HE3 1 1
15 26987 1 1 9 TRP HH2 H -13.247 11.747 2.730 1.00 . A A . 9 TRP HH2 1 1
15 26988 1 1 9 TRP HZ2 H -14.693 9.732 2.729 1.00 . A A . 9 TRP HZ2 1 1
15 26989 1 1 9 TRP HZ3 H -10.787 11.503 2.916 1.00 . A A . 9 TRP HZ3 1 1
15 26990 1 1 9 TRP N N -9.457 6.760 0.924 1.00 . A A . 9 TRP N 1 1
15 26991 1 1 9 TRP NE1 N -13.543 7.080 2.945 1.00 . A A . 9 TRP NE1 1 1
15 26992 1 1 9 TRP O O -10.482 3.435 1.661 1.00 . A A . 9 TRP O 1 1
15 26993 1 1 10 SER C C -11.675 3.017 -0.906 1.00 . A A . 10 SER C 1 1
15 26994 1 1 10 SER CA C -12.432 4.047 -0.061 1.00 . A A . 10 SER CA 1 1
15 26995 1 1 10 SER CB C -13.444 4.788 -0.938 1.00 . A A . 10 SER CB 1 1
15 26996 1 1 10 SER H H -11.485 5.961 0.237 1.00 . A A . 10 SER H 1 1
15 26997 1 1 10 SER HA H -12.947 3.545 0.747 1.00 . A A . 10 SER HA 1 1
15 26998 1 1 10 SER HB2 H -12.930 5.521 -1.540 1.00 . A A . 10 SER HB2 1 1
15 26999 1 1 10 SER HB3 H -13.946 4.082 -1.583 1.00 . A A . 10 SER HB3 1 1
15 27000 1 1 10 SER HG H -15.102 5.769 -0.677 1.00 . A A . 10 SER HG 1 1
15 27001 1 1 10 SER N N -11.451 5.016 0.500 1.00 . A A . 10 SER N 1 1
15 27002 1 1 10 SER O O -12.199 1.976 -1.254 1.00 . A A . 10 SER O 1 1
15 27003 1 1 10 SER OG O -14.399 5.438 -0.114 1.00 . A A . 10 SER OG 1 1
15 27004 1 1 11 SER C C -8.203 2.318 -1.516 1.00 . A A . 11 SER C 1 1
15 27005 1 1 11 SER CA C -9.639 2.345 -2.047 1.00 . A A . 11 SER CA 1 1
15 27006 1 1 11 SER CB C -9.637 2.793 -3.509 1.00 . A A . 11 SER CB 1 1
15 27007 1 1 11 SER H H -10.040 4.144 -0.936 1.00 . A A . 11 SER H 1 1
15 27008 1 1 11 SER HA H -10.069 1.358 -1.972 1.00 . A A . 11 SER HA 1 1
15 27009 1 1 11 SER HB2 H -9.280 3.810 -3.573 1.00 . A A . 11 SER HB2 1 1
15 27010 1 1 11 SER HB3 H -8.990 2.147 -4.083 1.00 . A A . 11 SER HB3 1 1
15 27011 1 1 11 SER HG H -11.326 1.871 -3.781 1.00 . A A . 11 SER HG 1 1
15 27012 1 1 11 SER N N -10.442 3.301 -1.232 1.00 . A A . 11 SER N 1 1
15 27013 1 1 11 SER O O -7.536 3.332 -1.448 1.00 . A A . 11 SER O 1 1
15 27014 1 1 11 SER OG O -10.957 2.722 -4.027 1.00 . A A . 11 SER OG 1 1
15 27015 1 1 12 LYS C C -5.350 1.711 -1.574 1.00 . A A . 12 LYS C 1 1
15 27016 1 1 12 LYS CA C -6.339 1.071 -0.595 1.00 . A A . 12 LYS CA 1 1
15 27017 1 1 12 LYS CB C -5.984 -0.405 -0.377 1.00 . A A . 12 LYS CB 1 1
15 27018 1 1 12 LYS CD C -5.047 -2.473 -1.425 1.00 . A A . 12 LYS CD 1 1
15 27019 1 1 12 LYS CE C -4.287 -2.984 -2.652 1.00 . A A . 12 LYS CE 1 1
15 27020 1 1 12 LYS CG C -5.544 -1.051 -1.694 1.00 . A A . 12 LYS CG 1 1
15 27021 1 1 12 LYS H H -8.284 0.364 -1.190 1.00 . A A . 12 LYS H 1 1
15 27022 1 1 12 LYS HA H -6.288 1.591 0.350 1.00 . A A . 12 LYS HA 1 1
15 27023 1 1 12 LYS HB2 H -5.185 -0.479 0.345 1.00 . A A . 12 LYS HB2 1 1
15 27024 1 1 12 LYS HB3 H -6.854 -0.919 -0.004 1.00 . A A . 12 LYS HB3 1 1
15 27025 1 1 12 LYS HD2 H -4.389 -2.469 -0.570 1.00 . A A . 12 LYS HD2 1 1
15 27026 1 1 12 LYS HD3 H -5.890 -3.118 -1.228 1.00 . A A . 12 LYS HD3 1 1
15 27027 1 1 12 LYS HE2 H -4.917 -2.900 -3.525 1.00 . A A . 12 LYS HE2 1 1
15 27028 1 1 12 LYS HE3 H -3.394 -2.394 -2.793 1.00 . A A . 12 LYS HE3 1 1
15 27029 1 1 12 LYS HG2 H -6.381 -1.086 -2.376 1.00 . A A . 12 LYS HG2 1 1
15 27030 1 1 12 LYS HG3 H -4.746 -0.473 -2.131 1.00 . A A . 12 LYS HG3 1 1
15 27031 1 1 12 LYS HZ1 H -3.000 -4.463 -1.951 1.00 . A A . 12 LYS HZ1 1 1
15 27032 1 1 12 LYS HZ2 H -3.835 -4.886 -3.369 1.00 . A A . 12 LYS HZ2 1 1
15 27033 1 1 12 LYS HZ3 H -4.642 -4.883 -1.874 1.00 . A A . 12 LYS HZ3 1 1
15 27034 1 1 12 LYS N N -7.726 1.166 -1.132 1.00 . A A . 12 LYS N 1 1
15 27035 1 1 12 LYS NZ N -3.913 -4.411 -2.446 1.00 . A A . 12 LYS NZ 1 1
15 27036 1 1 12 LYS O O -4.460 2.440 -1.183 1.00 . A A . 12 LYS O 1 1
15 27037 1 1 13 ALA C C -4.694 3.554 -3.821 1.00 . A A . 13 ALA C 1 1
15 27038 1 1 13 ALA CA C -4.555 2.032 -3.834 1.00 . A A . 13 ALA CA 1 1
15 27039 1 1 13 ALA CB C -4.888 1.498 -5.229 1.00 . A A . 13 ALA CB 1 1
15 27040 1 1 13 ALA H H -6.215 0.848 -3.138 1.00 . A A . 13 ALA H 1 1
15 27041 1 1 13 ALA HA H -3.542 1.760 -3.577 1.00 . A A . 13 ALA HA 1 1
15 27042 1 1 13 ALA HB1 H -4.186 0.722 -5.494 1.00 . A A . 13 ALA HB1 1 1
15 27043 1 1 13 ALA HB2 H -4.823 2.302 -5.947 1.00 . A A . 13 ALA HB2 1 1
15 27044 1 1 13 ALA HB3 H -5.890 1.094 -5.231 1.00 . A A . 13 ALA HB3 1 1
15 27045 1 1 13 ALA N N -5.493 1.442 -2.841 1.00 . A A . 13 ALA N 1 1
15 27046 1 1 13 ALA O O -3.729 4.276 -3.969 1.00 . A A . 13 ALA O 1 1
15 27047 1 1 14 ASN C C -5.528 6.102 -2.313 1.00 . A A . 14 ASN C 1 1
15 27048 1 1 14 ASN CA C -6.085 5.525 -3.618 1.00 . A A . 14 ASN CA 1 1
15 27049 1 1 14 ASN CB C -7.576 5.850 -3.718 1.00 . A A . 14 ASN CB 1 1
15 27050 1 1 14 ASN CG C -7.758 7.175 -4.461 1.00 . A A . 14 ASN CG 1 1
15 27051 1 1 14 ASN H H -6.653 3.443 -3.518 1.00 . A A . 14 ASN H 1 1
15 27052 1 1 14 ASN HA H -5.565 5.969 -4.454 1.00 . A A . 14 ASN HA 1 1
15 27053 1 1 14 ASN HB2 H -8.081 5.064 -4.257 1.00 . A A . 14 ASN HB2 1 1
15 27054 1 1 14 ASN HB3 H -7.993 5.933 -2.726 1.00 . A A . 14 ASN HB3 1 1
15 27055 1 1 14 ASN HD21 H -9.724 7.213 -4.199 1.00 . A A . 14 ASN HD21 1 1
15 27056 1 1 14 ASN HD22 H -9.089 8.492 -5.116 1.00 . A A . 14 ASN HD22 1 1
15 27057 1 1 14 ASN N N -5.887 4.047 -3.641 1.00 . A A . 14 ASN N 1 1
15 27058 1 1 14 ASN ND2 N -8.954 7.681 -4.582 1.00 . A A . 14 ASN ND2 1 1
15 27059 1 1 14 ASN O O -5.006 7.198 -2.280 1.00 . A A . 14 ASN O 1 1
15 27060 1 1 14 ASN OD1 O -6.803 7.756 -4.934 1.00 . A A . 14 ASN OD1 1 1
15 27061 1 1 15 ALA C C -3.617 5.997 0.041 1.00 . A A . 15 ALA C 1 1
15 27062 1 1 15 ALA CA C -5.143 5.885 0.069 1.00 . A A . 15 ALA CA 1 1
15 27063 1 1 15 ALA CB C -5.556 4.925 1.186 1.00 . A A . 15 ALA CB 1 1
15 27064 1 1 15 ALA H H -6.082 4.497 -1.284 1.00 . A A . 15 ALA H 1 1
15 27065 1 1 15 ALA HA H -5.568 6.858 0.261 1.00 . A A . 15 ALA HA 1 1
15 27066 1 1 15 ALA HB1 H -6.211 5.436 1.877 1.00 . A A . 15 ALA HB1 1 1
15 27067 1 1 15 ALA HB2 H -4.676 4.583 1.709 1.00 . A A . 15 ALA HB2 1 1
15 27068 1 1 15 ALA HB3 H -6.073 4.078 0.760 1.00 . A A . 15 ALA HB3 1 1
15 27069 1 1 15 ALA N N -5.648 5.375 -1.236 1.00 . A A . 15 ALA N 1 1
15 27070 1 1 15 ALA O O -3.037 6.804 0.736 1.00 . A A . 15 ALA O 1 1
15 27071 1 1 16 ASP C C -1.039 6.695 -1.109 1.00 . A A . 16 ASP C 1 1
15 27072 1 1 16 ASP CA C -1.471 5.263 -0.791 1.00 . A A . 16 ASP CA 1 1
15 27073 1 1 16 ASP CB C -0.943 4.314 -1.869 1.00 . A A . 16 ASP CB 1 1
15 27074 1 1 16 ASP CG C -1.193 2.865 -1.441 1.00 . A A . 16 ASP CG 1 1
15 27075 1 1 16 ASP H H -3.439 4.539 -1.298 1.00 . A A . 16 ASP H 1 1
15 27076 1 1 16 ASP HA H -1.072 4.976 0.172 1.00 . A A . 16 ASP HA 1 1
15 27077 1 1 16 ASP HB2 H -1.453 4.507 -2.800 1.00 . A A . 16 ASP HB2 1 1
15 27078 1 1 16 ASP HB3 H 0.117 4.473 -2.000 1.00 . A A . 16 ASP HB3 1 1
15 27079 1 1 16 ASP N N -2.959 5.191 -0.747 1.00 . A A . 16 ASP N 1 1
15 27080 1 1 16 ASP O O -0.311 7.309 -0.355 1.00 . A A . 16 ASP O 1 1
15 27081 1 1 16 ASP OD1 O -1.542 2.660 -0.290 1.00 . A A . 16 ASP OD1 1 1
15 27082 1 1 16 ASP OD2 O -1.032 1.988 -2.273 1.00 . A A . 16 ASP OD2 1 1
15 27083 1 1 17 ALA C C -1.621 9.551 -1.416 1.00 . A A . 17 ALA C 1 1
15 27084 1 1 17 ALA CA C -1.104 8.643 -2.530 1.00 . A A . 17 ALA CA 1 1
15 27085 1 1 17 ALA CB C -1.727 9.058 -3.863 1.00 . A A . 17 ALA CB 1 1
15 27086 1 1 17 ALA H H -2.087 6.743 -2.798 1.00 . A A . 17 ALA H 1 1
15 27087 1 1 17 ALA HA H -0.027 8.718 -2.590 1.00 . A A . 17 ALA HA 1 1
15 27088 1 1 17 ALA HB1 H -2.427 9.864 -3.698 1.00 . A A . 17 ALA HB1 1 1
15 27089 1 1 17 ALA HB2 H -2.243 8.214 -4.298 1.00 . A A . 17 ALA HB2 1 1
15 27090 1 1 17 ALA HB3 H -0.949 9.389 -4.535 1.00 . A A . 17 ALA HB3 1 1
15 27091 1 1 17 ALA N N -1.490 7.243 -2.204 1.00 . A A . 17 ALA N 1 1
15 27092 1 1 17 ALA O O -1.099 10.619 -1.169 1.00 . A A . 17 ALA O 1 1
15 27093 1 1 18 PHE C C -2.235 9.900 1.554 1.00 . A A . 18 PHE C 1 1
15 27094 1 1 18 PHE CA C -3.213 9.917 0.378 1.00 . A A . 18 PHE CA 1 1
15 27095 1 1 18 PHE CB C -4.542 9.288 0.805 1.00 . A A . 18 PHE CB 1 1
15 27096 1 1 18 PHE CD1 C -5.834 11.399 1.276 1.00 . A A . 18 PHE CD1 1 1
15 27097 1 1 18 PHE CD2 C -5.398 9.864 3.101 1.00 . A A . 18 PHE CD2 1 1
15 27098 1 1 18 PHE CE1 C -6.520 12.247 2.153 1.00 . A A . 18 PHE CE1 1 1
15 27099 1 1 18 PHE CE2 C -6.084 10.711 3.978 1.00 . A A . 18 PHE CE2 1 1
15 27100 1 1 18 PHE CG C -5.273 10.209 1.750 1.00 . A A . 18 PHE CG 1 1
15 27101 1 1 18 PHE CZ C -6.645 11.902 3.504 1.00 . A A . 18 PHE CZ 1 1
15 27102 1 1 18 PHE H H -3.036 8.242 -0.955 1.00 . A A . 18 PHE H 1 1
15 27103 1 1 18 PHE HA H -3.378 10.932 0.051 1.00 . A A . 18 PHE HA 1 1
15 27104 1 1 18 PHE HB2 H -5.153 9.113 -0.069 1.00 . A A . 18 PHE HB2 1 1
15 27105 1 1 18 PHE HB3 H -4.349 8.347 1.300 1.00 . A A . 18 PHE HB3 1 1
15 27106 1 1 18 PHE HD1 H -5.737 11.664 0.234 1.00 . A A . 18 PHE HD1 1 1
15 27107 1 1 18 PHE HD2 H -4.964 8.944 3.466 1.00 . A A . 18 PHE HD2 1 1
15 27108 1 1 18 PHE HE1 H -6.952 13.167 1.788 1.00 . A A . 18 PHE HE1 1 1
15 27109 1 1 18 PHE HE2 H -6.182 10.445 5.020 1.00 . A A . 18 PHE HE2 1 1
15 27110 1 1 18 PHE HZ H -7.176 12.554 4.181 1.00 . A A . 18 PHE HZ 1 1
15 27111 1 1 18 PHE N N -2.644 9.113 -0.736 1.00 . A A . 18 PHE N 1 1
15 27112 1 1 18 PHE O O -2.042 10.890 2.232 1.00 . A A . 18 PHE O 1 1
15 27113 1 1 19 ILE C C 0.663 9.372 2.548 1.00 . A A . 19 ILE C 1 1
15 27114 1 1 19 ILE CA C -0.648 8.676 2.924 1.00 . A A . 19 ILE CA 1 1
15 27115 1 1 19 ILE CB C -0.367 7.199 3.219 1.00 . A A . 19 ILE CB 1 1
15 27116 1 1 19 ILE CD1 C -2.562 7.315 4.426 1.00 . A A . 19 ILE CD1 1 1
15 27117 1 1 19 ILE CG1 C -1.681 6.466 3.509 1.00 . A A . 19 ILE CG1 1 1
15 27118 1 1 19 ILE CG2 C 0.558 7.085 4.432 1.00 . A A . 19 ILE CG2 1 1
15 27119 1 1 19 ILE H H -1.791 7.993 1.233 1.00 . A A . 19 ILE H 1 1
15 27120 1 1 19 ILE HA H -1.067 9.143 3.801 1.00 . A A . 19 ILE HA 1 1
15 27121 1 1 19 ILE HB H 0.110 6.749 2.362 1.00 . A A . 19 ILE HB 1 1
15 27122 1 1 19 ILE HD11 H -3.397 6.724 4.771 1.00 . A A . 19 ILE HD11 1 1
15 27123 1 1 19 ILE HD12 H -2.929 8.171 3.879 1.00 . A A . 19 ILE HD12 1 1
15 27124 1 1 19 ILE HD13 H -1.983 7.651 5.272 1.00 . A A . 19 ILE HD13 1 1
15 27125 1 1 19 ILE HG12 H -2.201 6.282 2.581 1.00 . A A . 19 ILE HG12 1 1
15 27126 1 1 19 ILE HG13 H -1.465 5.524 3.991 1.00 . A A . 19 ILE HG13 1 1
15 27127 1 1 19 ILE HG21 H 1.233 6.253 4.292 1.00 . A A . 19 ILE HG21 1 1
15 27128 1 1 19 ILE HG22 H -0.031 6.924 5.321 1.00 . A A . 19 ILE HG22 1 1
15 27129 1 1 19 ILE HG23 H 1.129 7.997 4.537 1.00 . A A . 19 ILE HG23 1 1
15 27130 1 1 19 ILE N N -1.617 8.776 1.796 1.00 . A A . 19 ILE N 1 1
15 27131 1 1 19 ILE O O 1.210 10.142 3.312 1.00 . A A . 19 ILE O 1 1
15 27132 1 1 20 ASN C C 2.304 11.243 0.866 1.00 . A A . 20 ASN C 1 1
15 27133 1 1 20 ASN CA C 2.463 9.722 0.959 1.00 . A A . 20 ASN CA 1 1
15 27134 1 1 20 ASN CB C 2.865 9.171 -0.411 1.00 . A A . 20 ASN CB 1 1
15 27135 1 1 20 ASN CG C 2.967 7.646 -0.337 1.00 . A A . 20 ASN CG 1 1
15 27136 1 1 20 ASN H H 0.725 8.460 0.789 1.00 . A A . 20 ASN H 1 1
15 27137 1 1 20 ASN HA H 3.232 9.486 1.678 1.00 . A A . 20 ASN HA 1 1
15 27138 1 1 20 ASN HB2 H 2.120 9.447 -1.141 1.00 . A A . 20 ASN HB2 1 1
15 27139 1 1 20 ASN HB3 H 3.820 9.583 -0.699 1.00 . A A . 20 ASN HB3 1 1
15 27140 1 1 20 ASN HD21 H 1.716 7.349 -1.850 1.00 . A A . 20 ASN HD21 1 1
15 27141 1 1 20 ASN HD22 H 2.293 5.941 -1.099 1.00 . A A . 20 ASN HD22 1 1
15 27142 1 1 20 ASN N N 1.179 9.093 1.383 1.00 . A A . 20 ASN N 1 1
15 27143 1 1 20 ASN ND2 N 2.287 6.917 -1.179 1.00 . A A . 20 ASN ND2 1 1
15 27144 1 1 20 ASN O O 3.104 11.992 1.393 1.00 . A A . 20 ASN O 1 1
15 27145 1 1 20 ASN OD1 O 3.675 7.111 0.493 1.00 . A A . 20 ASN OD1 1 1
15 27146 1 1 21 SER C C 0.858 13.808 1.430 1.00 . A A . 21 SER C 1 1
15 27147 1 1 21 SER CA C 1.091 13.178 0.054 1.00 . A A . 21 SER CA 1 1
15 27148 1 1 21 SER CB C -0.124 13.446 -0.836 1.00 . A A . 21 SER CB 1 1
15 27149 1 1 21 SER H H 0.661 11.086 -0.234 1.00 . A A . 21 SER H 1 1
15 27150 1 1 21 SER HA H 1.969 13.618 -0.396 1.00 . A A . 21 SER HA 1 1
15 27151 1 1 21 SER HB2 H -0.150 12.722 -1.637 1.00 . A A . 21 SER HB2 1 1
15 27152 1 1 21 SER HB3 H -1.026 13.365 -0.248 1.00 . A A . 21 SER HB3 1 1
15 27153 1 1 21 SER HG H -0.497 14.759 -2.222 1.00 . A A . 21 SER HG 1 1
15 27154 1 1 21 SER N N 1.289 11.706 0.191 1.00 . A A . 21 SER N 1 1
15 27155 1 1 21 SER O O 1.191 14.953 1.662 1.00 . A A . 21 SER O 1 1
15 27156 1 1 21 SER OG O -0.032 14.753 -1.382 1.00 . A A . 21 SER OG 1 1
15 27157 1 1 22 PHE C C 1.315 13.804 4.476 1.00 . A A . 22 PHE C 1 1
15 27158 1 1 22 PHE CA C 0.007 13.643 3.692 1.00 . A A . 22 PHE CA 1 1
15 27159 1 1 22 PHE CB C -0.928 12.705 4.455 1.00 . A A . 22 PHE CB 1 1
15 27160 1 1 22 PHE CD1 C -0.346 13.247 6.846 1.00 . A A . 22 PHE CD1 1 1
15 27161 1 1 22 PHE CD2 C -2.499 13.951 5.980 1.00 . A A . 22 PHE CD2 1 1
15 27162 1 1 22 PHE CE1 C -0.659 13.814 8.086 1.00 . A A . 22 PHE CE1 1 1
15 27163 1 1 22 PHE CE2 C -2.812 14.519 7.219 1.00 . A A . 22 PHE CE2 1 1
15 27164 1 1 22 PHE CG C -1.267 13.315 5.792 1.00 . A A . 22 PHE CG 1 1
15 27165 1 1 22 PHE CZ C -1.892 14.450 8.273 1.00 . A A . 22 PHE CZ 1 1
15 27166 1 1 22 PHE H H 0.004 12.158 2.130 1.00 . A A . 22 PHE H 1 1
15 27167 1 1 22 PHE HA H -0.466 14.608 3.586 1.00 . A A . 22 PHE HA 1 1
15 27168 1 1 22 PHE HB2 H -1.835 12.559 3.886 1.00 . A A . 22 PHE HB2 1 1
15 27169 1 1 22 PHE HB3 H -0.440 11.753 4.605 1.00 . A A . 22 PHE HB3 1 1
15 27170 1 1 22 PHE HD1 H 0.605 12.756 6.701 1.00 . A A . 22 PHE HD1 1 1
15 27171 1 1 22 PHE HD2 H -3.208 14.003 5.167 1.00 . A A . 22 PHE HD2 1 1
15 27172 1 1 22 PHE HE1 H 0.050 13.762 8.899 1.00 . A A . 22 PHE HE1 1 1
15 27173 1 1 22 PHE HE2 H -3.762 15.010 7.365 1.00 . A A . 22 PHE HE2 1 1
15 27174 1 1 22 PHE HZ H -2.133 14.888 9.229 1.00 . A A . 22 PHE HZ 1 1
15 27175 1 1 22 PHE N N 0.276 13.077 2.339 1.00 . A A . 22 PHE N 1 1
15 27176 1 1 22 PHE O O 1.601 14.856 5.011 1.00 . A A . 22 PHE O 1 1
15 27177 1 1 23 ILE C C 4.296 13.923 4.721 1.00 . A A . 23 ILE C 1 1
15 27178 1 1 23 ILE CA C 3.377 12.863 5.336 1.00 . A A . 23 ILE CA 1 1
15 27179 1 1 23 ILE CB C 4.087 11.510 5.304 1.00 . A A . 23 ILE CB 1 1
15 27180 1 1 23 ILE CD1 C 2.602 10.777 7.171 1.00 . A A . 23 ILE CD1 1 1
15 27181 1 1 23 ILE CG1 C 3.127 10.419 5.780 1.00 . A A . 23 ILE CG1 1 1
15 27182 1 1 23 ILE CG2 C 5.307 11.553 6.227 1.00 . A A . 23 ILE CG2 1 1
15 27183 1 1 23 ILE H H 1.848 11.922 4.140 1.00 . A A . 23 ILE H 1 1
15 27184 1 1 23 ILE HA H 3.159 13.127 6.359 1.00 . A A . 23 ILE HA 1 1
15 27185 1 1 23 ILE HB H 4.404 11.297 4.296 1.00 . A A . 23 ILE HB 1 1
15 27186 1 1 23 ILE HD11 H 2.624 9.901 7.802 1.00 . A A . 23 ILE HD11 1 1
15 27187 1 1 23 ILE HD12 H 1.587 11.138 7.090 1.00 . A A . 23 ILE HD12 1 1
15 27188 1 1 23 ILE HD13 H 3.224 11.548 7.602 1.00 . A A . 23 ILE HD13 1 1
15 27189 1 1 23 ILE HG12 H 2.299 10.342 5.091 1.00 . A A . 23 ILE HG12 1 1
15 27190 1 1 23 ILE HG13 H 3.648 9.474 5.824 1.00 . A A . 23 ILE HG13 1 1
15 27191 1 1 23 ILE HG21 H 4.982 11.526 7.256 1.00 . A A . 23 ILE HG21 1 1
15 27192 1 1 23 ILE HG22 H 5.862 12.463 6.048 1.00 . A A . 23 ILE HG22 1 1
15 27193 1 1 23 ILE HG23 H 5.940 10.701 6.027 1.00 . A A . 23 ILE HG23 1 1
15 27194 1 1 23 ILE N N 2.102 12.768 4.566 1.00 . A A . 23 ILE N 1 1
15 27195 1 1 23 ILE O O 4.732 14.840 5.388 1.00 . A A . 23 ILE O 1 1
15 27196 1 1 24 SER C C 4.934 16.199 2.950 1.00 . A A . 24 SER C 1 1
15 27197 1 1 24 SER CA C 5.512 14.788 2.812 1.00 . A A . 24 SER CA 1 1
15 27198 1 1 24 SER CB C 5.661 14.444 1.328 1.00 . A A . 24 SER CB 1 1
15 27199 1 1 24 SER H H 4.254 13.044 2.943 1.00 . A A . 24 SER H 1 1
15 27200 1 1 24 SER HA H 6.481 14.751 3.286 1.00 . A A . 24 SER HA 1 1
15 27201 1 1 24 SER HB2 H 4.715 14.589 0.828 1.00 . A A . 24 SER HB2 1 1
15 27202 1 1 24 SER HB3 H 6.407 15.086 0.884 1.00 . A A . 24 SER HB3 1 1
15 27203 1 1 24 SER HG H 6.583 12.855 1.969 1.00 . A A . 24 SER HG 1 1
15 27204 1 1 24 SER N N 4.607 13.797 3.461 1.00 . A A . 24 SER N 1 1
15 27205 1 1 24 SER O O 5.656 17.157 3.146 1.00 . A A . 24 SER O 1 1
15 27206 1 1 24 SER OG O 6.063 13.088 1.196 1.00 . A A . 24 SER OG 1 1
15 27207 1 1 25 ALA C C 2.942 18.113 4.425 1.00 . A A . 25 ALA C 1 1
15 27208 1 1 25 ALA CA C 3.030 17.693 2.954 1.00 . A A . 25 ALA CA 1 1
15 27209 1 1 25 ALA CB C 1.625 17.668 2.349 1.00 . A A . 25 ALA CB 1 1
15 27210 1 1 25 ALA H H 3.077 15.557 2.674 1.00 . A A . 25 ALA H 1 1
15 27211 1 1 25 ALA HA H 3.636 18.407 2.416 1.00 . A A . 25 ALA HA 1 1
15 27212 1 1 25 ALA HB1 H 1.276 18.680 2.204 1.00 . A A . 25 ALA HB1 1 1
15 27213 1 1 25 ALA HB2 H 0.954 17.149 3.017 1.00 . A A . 25 ALA HB2 1 1
15 27214 1 1 25 ALA HB3 H 1.652 17.157 1.398 1.00 . A A . 25 ALA HB3 1 1
15 27215 1 1 25 ALA N N 3.643 16.339 2.839 1.00 . A A . 25 ALA N 1 1
15 27216 1 1 25 ALA O O 3.270 19.226 4.781 1.00 . A A . 25 ALA O 1 1
15 27217 1 1 26 ALA C C 3.746 17.872 7.328 1.00 . A A . 26 ALA C 1 1
15 27218 1 1 26 ALA CA C 2.365 17.598 6.724 1.00 . A A . 26 ALA CA 1 1
15 27219 1 1 26 ALA CB C 1.705 16.444 7.481 1.00 . A A . 26 ALA CB 1 1
15 27220 1 1 26 ALA H H 2.221 16.344 4.974 1.00 . A A . 26 ALA H 1 1
15 27221 1 1 26 ALA HA H 1.752 18.481 6.819 1.00 . A A . 26 ALA HA 1 1
15 27222 1 1 26 ALA HB1 H 1.296 16.810 8.411 1.00 . A A . 26 ALA HB1 1 1
15 27223 1 1 26 ALA HB2 H 2.440 15.680 7.687 1.00 . A A . 26 ALA HB2 1 1
15 27224 1 1 26 ALA HB3 H 0.912 16.026 6.878 1.00 . A A . 26 ALA HB3 1 1
15 27225 1 1 26 ALA N N 2.489 17.237 5.281 1.00 . A A . 26 ALA N 1 1
15 27226 1 1 26 ALA O O 3.907 18.745 8.157 1.00 . A A . 26 ALA O 1 1
15 27227 1 1 27 SER C C 6.583 18.767 7.228 1.00 . A A . 27 SER C 1 1
15 27228 1 1 27 SER CA C 6.102 17.337 7.501 1.00 . A A . 27 SER CA 1 1
15 27229 1 1 27 SER CB C 7.074 16.345 6.860 1.00 . A A . 27 SER CB 1 1
15 27230 1 1 27 SER H H 4.588 16.419 6.272 1.00 . A A . 27 SER H 1 1
15 27231 1 1 27 SER HA H 6.073 17.169 8.566 1.00 . A A . 27 SER HA 1 1
15 27232 1 1 27 SER HB2 H 8.009 16.356 7.400 1.00 . A A . 27 SER HB2 1 1
15 27233 1 1 27 SER HB3 H 6.650 15.352 6.895 1.00 . A A . 27 SER HB3 1 1
15 27234 1 1 27 SER HG H 7.823 17.521 5.504 1.00 . A A . 27 SER HG 1 1
15 27235 1 1 27 SER N N 4.739 17.127 6.933 1.00 . A A . 27 SER N 1 1
15 27236 1 1 27 SER O O 7.370 19.315 7.975 1.00 . A A . 27 SER O 1 1
15 27237 1 1 27 SER OG O 7.305 16.713 5.508 1.00 . A A . 27 SER OG 1 1
15 27238 1 1 28 ASN C C 5.486 21.775 6.133 1.00 . A A . 28 ASN C 1 1
15 27239 1 1 28 ASN CA C 6.596 20.756 5.846 1.00 . A A . 28 ASN CA 1 1
15 27240 1 1 28 ASN CB C 6.980 20.838 4.367 1.00 . A A . 28 ASN CB 1 1
15 27241 1 1 28 ASN CG C 8.250 20.021 4.123 1.00 . A A . 28 ASN CG 1 1
15 27242 1 1 28 ASN H H 5.513 18.911 5.562 1.00 . A A . 28 ASN H 1 1
15 27243 1 1 28 ASN HA H 7.459 20.992 6.450 1.00 . A A . 28 ASN HA 1 1
15 27244 1 1 28 ASN HB2 H 6.176 20.441 3.765 1.00 . A A . 28 ASN HB2 1 1
15 27245 1 1 28 ASN HB3 H 7.157 21.868 4.098 1.00 . A A . 28 ASN HB3 1 1
15 27246 1 1 28 ASN HD21 H 8.064 20.060 2.147 1.00 . A A . 28 ASN HD21 1 1
15 27247 1 1 28 ASN HD22 H 9.403 19.196 2.733 1.00 . A A . 28 ASN HD22 1 1
15 27248 1 1 28 ASN N N 6.137 19.371 6.162 1.00 . A A . 28 ASN N 1 1
15 27249 1 1 28 ASN ND2 N 8.608 19.745 2.899 1.00 . A A . 28 ASN ND2 1 1
15 27250 1 1 28 ASN O O 5.608 22.937 5.802 1.00 . A A . 28 ASN O 1 1
15 27251 1 1 28 ASN OD1 O 8.924 19.631 5.055 1.00 . A A . 28 ASN OD1 1 1
15 27252 1 1 29 THR C C 3.411 22.902 8.413 1.00 . A A . 29 THR C 1 1
15 27253 1 1 29 THR CA C 3.299 22.331 6.996 1.00 . A A . 29 THR CA 1 1
15 27254 1 1 29 THR CB C 1.946 21.634 6.844 1.00 . A A . 29 THR CB 1 1
15 27255 1 1 29 THR CG2 C 0.833 22.682 6.852 1.00 . A A . 29 THR CG2 1 1
15 27256 1 1 29 THR H H 4.303 20.419 6.978 1.00 . A A . 29 THR H 1 1
15 27257 1 1 29 THR HA H 3.359 23.141 6.284 1.00 . A A . 29 THR HA 1 1
15 27258 1 1 29 THR HB H 1.797 20.949 7.664 1.00 . A A . 29 THR HB 1 1
15 27259 1 1 29 THR HG1 H 2.258 20.037 5.781 1.00 . A A . 29 THR HG1 1 1
15 27260 1 1 29 THR HG21 H 1.223 23.618 7.225 1.00 . A A . 29 THR HG21 1 1
15 27261 1 1 29 THR HG22 H 0.029 22.350 7.490 1.00 . A A . 29 THR HG22 1 1
15 27262 1 1 29 THR HG23 H 0.462 22.822 5.848 1.00 . A A . 29 THR HG23 1 1
15 27263 1 1 29 THR N N 4.400 21.360 6.725 1.00 . A A . 29 THR N 1 1
15 27264 1 1 29 THR O O 3.779 24.045 8.602 1.00 . A A . 29 THR O 1 1
15 27265 1 1 29 THR OG1 O 1.918 20.919 5.618 1.00 . A A . 29 THR OG1 1 1
15 27266 1 1 30 GLY C C 4.587 22.749 11.268 1.00 . A A . 30 GLY C 1 1
15 27267 1 1 30 GLY CA C 3.135 22.644 10.804 1.00 . A A . 30 GLY CA 1 1
15 27268 1 1 30 GLY H H 2.762 21.217 9.240 1.00 . A A . 30 GLY H 1 1
15 27269 1 1 30 GLY HA2 H 2.676 23.621 10.846 1.00 . A A . 30 GLY HA2 1 1
15 27270 1 1 30 GLY HA3 H 2.601 21.970 11.457 1.00 . A A . 30 GLY HA3 1 1
15 27271 1 1 30 GLY N N 3.072 22.130 9.409 1.00 . A A . 30 GLY N 1 1
15 27272 1 1 30 GLY O O 5.312 23.646 10.886 1.00 . A A . 30 GLY O 1 1
15 27273 1 1 31 SER C C 6.918 20.470 12.857 1.00 . A A . 31 SER C 1 1
15 27274 1 1 31 SER CA C 6.409 21.891 12.610 1.00 . A A . 31 SER CA 1 1
15 27275 1 1 31 SER CB C 6.447 22.679 13.922 1.00 . A A . 31 SER CB 1 1
15 27276 1 1 31 SER H H 4.402 21.136 12.401 1.00 . A A . 31 SER H 1 1
15 27277 1 1 31 SER HA H 7.040 22.377 11.882 1.00 . A A . 31 SER HA 1 1
15 27278 1 1 31 SER HB2 H 7.465 22.961 14.143 1.00 . A A . 31 SER HB2 1 1
15 27279 1 1 31 SER HB3 H 5.840 23.567 13.826 1.00 . A A . 31 SER HB3 1 1
15 27280 1 1 31 SER HG H 6.553 21.927 15.712 1.00 . A A . 31 SER HG 1 1
15 27281 1 1 31 SER N N 5.010 21.843 12.102 1.00 . A A . 31 SER N 1 1
15 27282 1 1 31 SER O O 7.930 20.274 13.499 1.00 . A A . 31 SER O 1 1
15 27283 1 1 31 SER OG O 5.941 21.871 14.974 1.00 . A A . 31 SER OG 1 1
15 27284 1 1 32 PHE C C 8.180 17.980 12.474 1.00 . A A . 32 PHE C 1 1
15 27285 1 1 32 PHE CA C 6.654 18.067 12.565 1.00 . A A . 32 PHE CA 1 1
15 27286 1 1 32 PHE CB C 6.031 17.180 11.484 1.00 . A A . 32 PHE CB 1 1
15 27287 1 1 32 PHE CD1 C 4.232 16.139 12.910 1.00 . A A . 32 PHE CD1 1 1
15 27288 1 1 32 PHE CD2 C 3.572 17.478 10.998 1.00 . A A . 32 PHE CD2 1 1
15 27289 1 1 32 PHE CE1 C 2.885 15.898 13.205 1.00 . A A . 32 PHE CE1 1 1
15 27290 1 1 32 PHE CE2 C 2.225 17.235 11.294 1.00 . A A . 32 PHE CE2 1 1
15 27291 1 1 32 PHE CG C 4.577 16.928 11.807 1.00 . A A . 32 PHE CG 1 1
15 27292 1 1 32 PHE CZ C 1.882 16.445 12.398 1.00 . A A . 32 PHE CZ 1 1
15 27293 1 1 32 PHE H H 5.405 19.668 11.850 1.00 . A A . 32 PHE H 1 1
15 27294 1 1 32 PHE HA H 6.332 17.728 13.538 1.00 . A A . 32 PHE HA 1 1
15 27295 1 1 32 PHE HB2 H 6.106 17.675 10.526 1.00 . A A . 32 PHE HB2 1 1
15 27296 1 1 32 PHE HB3 H 6.559 16.239 11.445 1.00 . A A . 32 PHE HB3 1 1
15 27297 1 1 32 PHE HD1 H 5.005 15.716 13.533 1.00 . A A . 32 PHE HD1 1 1
15 27298 1 1 32 PHE HD2 H 3.835 18.089 10.148 1.00 . A A . 32 PHE HD2 1 1
15 27299 1 1 32 PHE HE1 H 2.620 15.289 14.057 1.00 . A A . 32 PHE HE1 1 1
15 27300 1 1 32 PHE HE2 H 1.450 17.658 10.671 1.00 . A A . 32 PHE HE2 1 1
15 27301 1 1 32 PHE HZ H 0.843 16.256 12.625 1.00 . A A . 32 PHE HZ 1 1
15 27302 1 1 32 PHE N N 6.219 19.480 12.359 1.00 . A A . 32 PHE N 1 1
15 27303 1 1 32 PHE O O 8.744 17.873 11.402 1.00 . A A . 32 PHE O 1 1
15 27304 1 1 33 SER C C 10.786 16.644 12.951 1.00 . A A . 33 SER C 1 1
15 27305 1 1 33 SER CA C 10.338 17.966 13.576 1.00 . A A . 33 SER CA 1 1
15 27306 1 1 33 SER CB C 10.868 18.057 15.008 1.00 . A A . 33 SER CB 1 1
15 27307 1 1 33 SER H H 8.374 18.128 14.443 1.00 . A A . 33 SER H 1 1
15 27308 1 1 33 SER HA H 10.728 18.789 12.995 1.00 . A A . 33 SER HA 1 1
15 27309 1 1 33 SER HB2 H 10.532 17.197 15.570 1.00 . A A . 33 SER HB2 1 1
15 27310 1 1 33 SER HB3 H 11.947 18.076 14.992 1.00 . A A . 33 SER HB3 1 1
15 27311 1 1 33 SER HG H 9.423 19.192 15.641 1.00 . A A . 33 SER HG 1 1
15 27312 1 1 33 SER N N 8.850 18.035 13.592 1.00 . A A . 33 SER N 1 1
15 27313 1 1 33 SER O O 10.023 15.705 12.845 1.00 . A A . 33 SER O 1 1
15 27314 1 1 33 SER OG O 10.381 19.242 15.618 1.00 . A A . 33 SER OG 1 1
15 27315 1 1 34 GLN C C 12.234 14.133 12.861 1.00 . A A . 34 GLN C 1 1
15 27316 1 1 34 GLN CA C 12.520 15.306 11.921 1.00 . A A . 34 GLN CA 1 1
15 27317 1 1 34 GLN CB C 14.028 15.419 11.685 1.00 . A A . 34 GLN CB 1 1
15 27318 1 1 34 GLN CD C 15.819 16.768 10.583 1.00 . A A . 34 GLN CD 1 1
15 27319 1 1 34 GLN CG C 14.309 16.612 10.770 1.00 . A A . 34 GLN CG 1 1
15 27320 1 1 34 GLN H H 12.619 17.335 12.634 1.00 . A A . 34 GLN H 1 1
15 27321 1 1 34 GLN HA H 12.020 15.143 10.979 1.00 . A A . 34 GLN HA 1 1
15 27322 1 1 34 GLN HB2 H 14.531 15.563 12.630 1.00 . A A . 34 GLN HB2 1 1
15 27323 1 1 34 GLN HB3 H 14.387 14.514 11.219 1.00 . A A . 34 GLN HB3 1 1
15 27324 1 1 34 GLN HE21 H 15.642 17.923 8.977 1.00 . A A . 34 GLN HE21 1 1
15 27325 1 1 34 GLN HE22 H 17.235 17.615 9.478 1.00 . A A . 34 GLN HE22 1 1
15 27326 1 1 34 GLN HG2 H 13.843 16.446 9.809 1.00 . A A . 34 GLN HG2 1 1
15 27327 1 1 34 GLN HG3 H 13.907 17.511 11.214 1.00 . A A . 34 GLN HG3 1 1
15 27328 1 1 34 GLN N N 12.021 16.566 12.538 1.00 . A A . 34 GLN N 1 1
15 27329 1 1 34 GLN NE2 N 16.270 17.488 9.592 1.00 . A A . 34 GLN NE2 1 1
15 27330 1 1 34 GLN O O 11.784 13.087 12.442 1.00 . A A . 34 GLN O 1 1
15 27331 1 1 34 GLN OE1 O 16.596 16.230 11.346 1.00 . A A . 34 GLN OE1 1 1
15 27332 1 1 35 ASP C C 10.760 12.774 14.986 1.00 . A A . 35 ASP C 1 1
15 27333 1 1 35 ASP CA C 12.226 13.196 15.093 1.00 . A A . 35 ASP CA 1 1
15 27334 1 1 35 ASP CB C 12.517 13.677 16.517 1.00 . A A . 35 ASP CB 1 1
15 27335 1 1 35 ASP CG C 14.026 13.854 16.696 1.00 . A A . 35 ASP CG 1 1
15 27336 1 1 35 ASP H H 12.850 15.155 14.449 1.00 . A A . 35 ASP H 1 1
15 27337 1 1 35 ASP HA H 12.862 12.355 14.859 1.00 . A A . 35 ASP HA 1 1
15 27338 1 1 35 ASP HB2 H 12.021 14.621 16.687 1.00 . A A . 35 ASP HB2 1 1
15 27339 1 1 35 ASP HB3 H 12.154 12.946 17.225 1.00 . A A . 35 ASP HB3 1 1
15 27340 1 1 35 ASP N N 12.489 14.301 14.130 1.00 . A A . 35 ASP N 1 1
15 27341 1 1 35 ASP O O 10.439 11.601 15.005 1.00 . A A . 35 ASP O 1 1
15 27342 1 1 35 ASP OD1 O 14.758 13.486 15.792 1.00 . A A . 35 ASP OD1 1 1
15 27343 1 1 35 ASP OD2 O 14.425 14.354 17.736 1.00 . A A . 35 ASP OD2 1 1
15 27344 1 1 36 GLN C C 8.166 12.768 13.367 1.00 . A A . 36 GLN C 1 1
15 27345 1 1 36 GLN CA C 8.424 13.369 14.749 1.00 . A A . 36 GLN CA 1 1
15 27346 1 1 36 GLN CB C 7.574 14.629 14.925 1.00 . A A . 36 GLN CB 1 1
15 27347 1 1 36 GLN CD C 7.398 14.469 17.412 1.00 . A A . 36 GLN CD 1 1
15 27348 1 1 36 GLN CG C 7.935 15.305 16.249 1.00 . A A . 36 GLN CG 1 1
15 27349 1 1 36 GLN H H 10.146 14.658 14.845 1.00 . A A . 36 GLN H 1 1
15 27350 1 1 36 GLN HA H 8.165 12.649 15.509 1.00 . A A . 36 GLN HA 1 1
15 27351 1 1 36 GLN HB2 H 7.765 15.310 14.109 1.00 . A A . 36 GLN HB2 1 1
15 27352 1 1 36 GLN HB3 H 6.528 14.359 14.932 1.00 . A A . 36 GLN HB3 1 1
15 27353 1 1 36 GLN HE21 H 9.142 14.404 18.356 1.00 . A A . 36 GLN HE21 1 1
15 27354 1 1 36 GLN HE22 H 7.870 13.590 19.128 1.00 . A A . 36 GLN HE22 1 1
15 27355 1 1 36 GLN HG2 H 9.009 15.387 16.330 1.00 . A A . 36 GLN HG2 1 1
15 27356 1 1 36 GLN HG3 H 7.496 16.292 16.281 1.00 . A A . 36 GLN HG3 1 1
15 27357 1 1 36 GLN N N 9.867 13.719 14.865 1.00 . A A . 36 GLN N 1 1
15 27358 1 1 36 GLN NE2 N 8.203 14.126 18.380 1.00 . A A . 36 GLN NE2 1 1
15 27359 1 1 36 GLN O O 7.305 11.928 13.193 1.00 . A A . 36 GLN O 1 1
15 27360 1 1 36 GLN OE1 O 6.232 14.125 17.440 1.00 . A A . 36 GLN OE1 1 1
15 27361 1 1 37 MET C C 9.022 11.148 11.013 1.00 . A A . 37 MET C 1 1
15 27362 1 1 37 MET CA C 8.713 12.645 11.010 1.00 . A A . 37 MET CA 1 1
15 27363 1 1 37 MET CB C 9.653 13.361 10.038 1.00 . A A . 37 MET CB 1 1
15 27364 1 1 37 MET CE C 9.576 17.306 8.856 1.00 . A A . 37 MET CE 1 1
15 27365 1 1 37 MET CG C 9.243 14.830 9.920 1.00 . A A . 37 MET CG 1 1
15 27366 1 1 37 MET H H 9.599 13.868 12.544 1.00 . A A . 37 MET H 1 1
15 27367 1 1 37 MET HA H 7.689 12.802 10.703 1.00 . A A . 37 MET HA 1 1
15 27368 1 1 37 MET HB2 H 10.667 13.298 10.406 1.00 . A A . 37 MET HB2 1 1
15 27369 1 1 37 MET HB3 H 9.593 12.891 9.066 1.00 . A A . 37 MET HB3 1 1
15 27370 1 1 37 MET HE1 H 10.041 17.797 9.700 1.00 . A A . 37 MET HE1 1 1
15 27371 1 1 37 MET HE2 H 8.513 17.238 9.023 1.00 . A A . 37 MET HE2 1 1
15 27372 1 1 37 MET HE3 H 9.761 17.874 7.955 1.00 . A A . 37 MET HE3 1 1
15 27373 1 1 37 MET HG2 H 8.204 14.893 9.631 1.00 . A A . 37 MET HG2 1 1
15 27374 1 1 37 MET HG3 H 9.381 15.320 10.874 1.00 . A A . 37 MET HG3 1 1
15 27375 1 1 37 MET N N 8.909 13.191 12.381 1.00 . A A . 37 MET N 1 1
15 27376 1 1 37 MET O O 8.431 10.380 10.280 1.00 . A A . 37 MET O 1 1
15 27377 1 1 37 MET SD S 10.268 15.645 8.671 1.00 . A A . 37 MET SD 1 1
15 27378 1 1 38 GLU C C 9.019 8.479 12.213 1.00 . A A . 38 GLU C 1 1
15 27379 1 1 38 GLU CA C 10.283 9.276 11.888 1.00 . A A . 38 GLU CA 1 1
15 27380 1 1 38 GLU CB C 11.334 9.034 12.973 1.00 . A A . 38 GLU CB 1 1
15 27381 1 1 38 GLU CD C 12.957 7.380 13.906 1.00 . A A . 38 GLU CD 1 1
15 27382 1 1 38 GLU CG C 11.864 7.604 12.859 1.00 . A A . 38 GLU CG 1 1
15 27383 1 1 38 GLU H H 10.407 11.358 12.422 1.00 . A A . 38 GLU H 1 1
15 27384 1 1 38 GLU HA H 10.672 8.961 10.931 1.00 . A A . 38 GLU HA 1 1
15 27385 1 1 38 GLU HB2 H 12.148 9.733 12.847 1.00 . A A . 38 GLU HB2 1 1
15 27386 1 1 38 GLU HB3 H 10.885 9.175 13.946 1.00 . A A . 38 GLU HB3 1 1
15 27387 1 1 38 GLU HG2 H 11.057 6.906 13.026 1.00 . A A . 38 GLU HG2 1 1
15 27388 1 1 38 GLU HG3 H 12.275 7.450 11.872 1.00 . A A . 38 GLU HG3 1 1
15 27389 1 1 38 GLU N N 9.943 10.725 11.836 1.00 . A A . 38 GLU N 1 1
15 27390 1 1 38 GLU O O 8.687 7.522 11.541 1.00 . A A . 38 GLU O 1 1
15 27391 1 1 38 GLU OE1 O 13.264 8.318 14.622 1.00 . A A . 38 GLU OE1 1 1
15 27392 1 1 38 GLU OE2 O 13.467 6.274 13.973 1.00 . A A . 38 GLU OE2 1 1
15 27393 1 1 39 ASN C C 6.105 8.170 12.407 1.00 . A A . 39 ASN C 1 1
15 27394 1 1 39 ASN CA C 7.063 8.138 13.596 1.00 . A A . 39 ASN CA 1 1
15 27395 1 1 39 ASN CB C 6.405 8.813 14.801 1.00 . A A . 39 ASN CB 1 1
15 27396 1 1 39 ASN CG C 7.354 8.756 16.000 1.00 . A A . 39 ASN CG 1 1
15 27397 1 1 39 ASN H H 8.592 9.646 13.762 1.00 . A A . 39 ASN H 1 1
15 27398 1 1 39 ASN HA H 7.303 7.116 13.839 1.00 . A A . 39 ASN HA 1 1
15 27399 1 1 39 ASN HB2 H 6.187 9.843 14.562 1.00 . A A . 39 ASN HB2 1 1
15 27400 1 1 39 ASN HB3 H 5.486 8.298 15.044 1.00 . A A . 39 ASN HB3 1 1
15 27401 1 1 39 ASN HD21 H 6.504 10.293 16.925 1.00 . A A . 39 ASN HD21 1 1
15 27402 1 1 39 ASN HD22 H 7.852 9.627 17.713 1.00 . A A . 39 ASN HD22 1 1
15 27403 1 1 39 ASN N N 8.309 8.869 13.235 1.00 . A A . 39 ASN N 1 1
15 27404 1 1 39 ASN ND2 N 7.213 9.618 16.970 1.00 . A A . 39 ASN ND2 1 1
15 27405 1 1 39 ASN O O 5.504 7.176 12.052 1.00 . A A . 39 ASN O 1 1
15 27406 1 1 39 ASN OD1 O 8.232 7.919 16.055 1.00 . A A . 39 ASN OD1 1 1
15 27407 1 1 40 MET C C 5.505 8.418 9.540 1.00 . A A . 40 MET C 1 1
15 27408 1 1 40 MET CA C 5.056 9.409 10.611 1.00 . A A . 40 MET CA 1 1
15 27409 1 1 40 MET CB C 5.107 10.830 10.047 1.00 . A A . 40 MET CB 1 1
15 27410 1 1 40 MET CE C 3.283 13.309 9.361 1.00 . A A . 40 MET CE 1 1
15 27411 1 1 40 MET CG C 4.709 11.827 11.137 1.00 . A A . 40 MET CG 1 1
15 27412 1 1 40 MET H H 6.467 10.091 12.087 1.00 . A A . 40 MET H 1 1
15 27413 1 1 40 MET HA H 4.047 9.177 10.916 1.00 . A A . 40 MET HA 1 1
15 27414 1 1 40 MET HB2 H 6.110 11.048 9.710 1.00 . A A . 40 MET HB2 1 1
15 27415 1 1 40 MET HB3 H 4.423 10.913 9.215 1.00 . A A . 40 MET HB3 1 1
15 27416 1 1 40 MET HE1 H 2.604 14.139 9.508 1.00 . A A . 40 MET HE1 1 1
15 27417 1 1 40 MET HE2 H 2.774 12.387 9.593 1.00 . A A . 40 MET HE2 1 1
15 27418 1 1 40 MET HE3 H 3.617 13.287 8.333 1.00 . A A . 40 MET HE3 1 1
15 27419 1 1 40 MET HG2 H 3.720 11.588 11.498 1.00 . A A . 40 MET HG2 1 1
15 27420 1 1 40 MET HG3 H 5.414 11.769 11.953 1.00 . A A . 40 MET HG3 1 1
15 27421 1 1 40 MET N N 5.967 9.306 11.785 1.00 . A A . 40 MET N 1 1
15 27422 1 1 40 MET O O 4.702 7.807 8.866 1.00 . A A . 40 MET O 1 1
15 27423 1 1 40 MET SD S 4.713 13.503 10.453 1.00 . A A . 40 MET SD 1 1
15 27424 1 1 41 SER C C 6.999 5.867 8.815 1.00 . A A . 41 SER C 1 1
15 27425 1 1 41 SER CA C 7.297 7.298 8.361 1.00 . A A . 41 SER CA 1 1
15 27426 1 1 41 SER CB C 8.808 7.478 8.200 1.00 . A A . 41 SER CB 1 1
15 27427 1 1 41 SER H H 7.416 8.756 9.940 1.00 . A A . 41 SER H 1 1
15 27428 1 1 41 SER HA H 6.809 7.485 7.416 1.00 . A A . 41 SER HA 1 1
15 27429 1 1 41 SER HB2 H 9.149 6.915 7.345 1.00 . A A . 41 SER HB2 1 1
15 27430 1 1 41 SER HB3 H 9.032 8.524 8.056 1.00 . A A . 41 SER HB3 1 1
15 27431 1 1 41 SER HG H 9.261 6.078 9.472 1.00 . A A . 41 SER HG 1 1
15 27432 1 1 41 SER N N 6.787 8.253 9.383 1.00 . A A . 41 SER N 1 1
15 27433 1 1 41 SER O O 6.911 4.956 8.017 1.00 . A A . 41 SER O 1 1
15 27434 1 1 41 SER OG O 9.468 7.009 9.368 1.00 . A A . 41 SER OG 1 1
15 27435 1 1 42 LEU C C 5.052 4.022 10.494 1.00 . A A . 42 LEU C 1 1
15 27436 1 1 42 LEU CA C 6.553 4.296 10.606 1.00 . A A . 42 LEU CA 1 1
15 27437 1 1 42 LEU CB C 6.983 4.197 12.072 1.00 . A A . 42 LEU CB 1 1
15 27438 1 1 42 LEU CD1 C 7.390 1.749 11.784 1.00 . A A . 42 LEU CD1 1 1
15 27439 1 1 42 LEU CD2 C 7.083 2.705 14.073 1.00 . A A . 42 LEU CD2 1 1
15 27440 1 1 42 LEU CG C 6.649 2.804 12.609 1.00 . A A . 42 LEU CG 1 1
15 27441 1 1 42 LEU H H 6.917 6.415 10.724 1.00 . A A . 42 LEU H 1 1
15 27442 1 1 42 LEU HA H 7.097 3.570 10.021 1.00 . A A . 42 LEU HA 1 1
15 27443 1 1 42 LEU HB2 H 8.046 4.367 12.146 1.00 . A A . 42 LEU HB2 1 1
15 27444 1 1 42 LEU HB3 H 6.457 4.942 12.652 1.00 . A A . 42 LEU HB3 1 1
15 27445 1 1 42 LEU HD11 H 8.336 2.150 11.452 1.00 . A A . 42 LEU HD11 1 1
15 27446 1 1 42 LEU HD12 H 6.793 1.477 10.927 1.00 . A A . 42 LEU HD12 1 1
15 27447 1 1 42 LEU HD13 H 7.564 0.874 12.393 1.00 . A A . 42 LEU HD13 1 1
15 27448 1 1 42 LEU HD21 H 6.394 3.261 14.692 1.00 . A A . 42 LEU HD21 1 1
15 27449 1 1 42 LEU HD22 H 8.077 3.113 14.184 1.00 . A A . 42 LEU HD22 1 1
15 27450 1 1 42 LEU HD23 H 7.084 1.668 14.379 1.00 . A A . 42 LEU HD23 1 1
15 27451 1 1 42 LEU HG H 5.586 2.635 12.536 1.00 . A A . 42 LEU HG 1 1
15 27452 1 1 42 LEU N N 6.844 5.665 10.096 1.00 . A A . 42 LEU N 1 1
15 27453 1 1 42 LEU O O 4.615 2.888 10.486 1.00 . A A . 42 LEU O 1 1
15 27454 1 1 43 ILE C C 2.292 5.490 8.989 1.00 . A A . 43 ILE C 1 1
15 27455 1 1 43 ILE CA C 2.788 4.861 10.293 1.00 . A A . 43 ILE CA 1 1
15 27456 1 1 43 ILE CB C 2.101 5.530 11.485 1.00 . A A . 43 ILE CB 1 1
15 27457 1 1 43 ILE CD1 C 1.983 3.278 12.561 1.00 . A A . 43 ILE CD1 1 1
15 27458 1 1 43 ILE CG1 C 2.404 4.736 12.758 1.00 . A A . 43 ILE CG1 1 1
15 27459 1 1 43 ILE CG2 C 0.589 5.566 11.258 1.00 . A A . 43 ILE CG2 1 1
15 27460 1 1 43 ILE H H 4.635 5.961 10.413 1.00 . A A . 43 ILE H 1 1
15 27461 1 1 43 ILE HA H 2.563 3.804 10.291 1.00 . A A . 43 ILE HA 1 1
15 27462 1 1 43 ILE HB H 2.475 6.537 11.594 1.00 . A A . 43 ILE HB 1 1
15 27463 1 1 43 ILE HD11 H 2.746 2.756 12.001 1.00 . A A . 43 ILE HD11 1 1
15 27464 1 1 43 ILE HD12 H 1.051 3.243 12.017 1.00 . A A . 43 ILE HD12 1 1
15 27465 1 1 43 ILE HD13 H 1.856 2.806 13.524 1.00 . A A . 43 ILE HD13 1 1
15 27466 1 1 43 ILE HG12 H 3.463 4.780 12.967 1.00 . A A . 43 ILE HG12 1 1
15 27467 1 1 43 ILE HG13 H 1.855 5.160 13.586 1.00 . A A . 43 ILE HG13 1 1
15 27468 1 1 43 ILE HG21 H 0.275 6.586 11.088 1.00 . A A . 43 ILE HG21 1 1
15 27469 1 1 43 ILE HG22 H 0.085 5.175 12.128 1.00 . A A . 43 ILE HG22 1 1
15 27470 1 1 43 ILE HG23 H 0.339 4.965 10.397 1.00 . A A . 43 ILE HG23 1 1
15 27471 1 1 43 ILE N N 4.260 5.054 10.405 1.00 . A A . 43 ILE N 1 1
15 27472 1 1 43 ILE O O 2.843 6.459 8.507 1.00 . A A . 43 ILE O 1 1
15 27473 1 1 44 GLY C C 1.260 4.631 5.980 1.00 . A A . 44 GLY C 1 1
15 27474 1 1 44 GLY CA C 0.748 5.499 7.126 1.00 . A A . 44 GLY CA 1 1
15 27475 1 1 44 GLY H H 0.839 4.151 8.803 1.00 . A A . 44 GLY H 1 1
15 27476 1 1 44 GLY HA2 H -0.331 5.492 7.135 1.00 . A A . 44 GLY HA2 1 1
15 27477 1 1 44 GLY HA3 H 1.103 6.512 7.003 1.00 . A A . 44 GLY HA3 1 1
15 27478 1 1 44 GLY N N 1.265 4.940 8.406 1.00 . A A . 44 GLY N 1 1
15 27479 1 1 44 GLY O O 0.560 3.777 5.475 1.00 . A A . 44 GLY O 1 1
15 27480 1 1 45 ASN C C 3.135 2.551 4.981 1.00 . A A . 45 ASN C 1 1
15 27481 1 1 45 ASN CA C 3.042 3.991 4.482 1.00 . A A . 45 ASN CA 1 1
15 27482 1 1 45 ASN CB C 4.435 4.498 4.102 1.00 . A A . 45 ASN CB 1 1
15 27483 1 1 45 ASN CG C 5.219 4.840 5.371 1.00 . A A . 45 ASN CG 1 1
15 27484 1 1 45 ASN H H 3.043 5.510 6.009 1.00 . A A . 45 ASN H 1 1
15 27485 1 1 45 ASN HA H 2.388 4.037 3.624 1.00 . A A . 45 ASN HA 1 1
15 27486 1 1 45 ASN HB2 H 4.959 3.733 3.550 1.00 . A A . 45 ASN HB2 1 1
15 27487 1 1 45 ASN HB3 H 4.341 5.383 3.489 1.00 . A A . 45 ASN HB3 1 1
15 27488 1 1 45 ASN HD21 H 6.129 6.404 4.556 1.00 . A A . 45 ASN HD21 1 1
15 27489 1 1 45 ASN HD22 H 6.569 6.062 6.159 1.00 . A A . 45 ASN HD22 1 1
15 27490 1 1 45 ASN N N 2.486 4.827 5.578 1.00 . A A . 45 ASN N 1 1
15 27491 1 1 45 ASN ND2 N 6.029 5.863 5.366 1.00 . A A . 45 ASN ND2 1 1
15 27492 1 1 45 ASN O O 2.906 1.610 4.247 1.00 . A A . 45 ASN O 1 1
15 27493 1 1 45 ASN OD1 O 5.093 4.169 6.376 1.00 . A A . 45 ASN OD1 1 1
15 27494 1 1 46 THR C C 2.163 0.348 6.698 1.00 . A A . 46 THR C 1 1
15 27495 1 1 46 THR CA C 3.540 1.002 6.800 1.00 . A A . 46 THR CA 1 1
15 27496 1 1 46 THR CB C 3.965 1.077 8.270 1.00 . A A . 46 THR CB 1 1
15 27497 1 1 46 THR CG2 C 4.150 -0.336 8.825 1.00 . A A . 46 THR CG2 1 1
15 27498 1 1 46 THR H H 3.616 3.151 6.812 1.00 . A A . 46 THR H 1 1
15 27499 1 1 46 THR HA H 4.259 0.426 6.242 1.00 . A A . 46 THR HA 1 1
15 27500 1 1 46 THR HB H 3.204 1.587 8.840 1.00 . A A . 46 THR HB 1 1
15 27501 1 1 46 THR HG1 H 5.232 2.413 7.640 1.00 . A A . 46 THR HG1 1 1
15 27502 1 1 46 THR HG21 H 4.658 -0.946 8.094 1.00 . A A . 46 THR HG21 1 1
15 27503 1 1 46 THR HG22 H 3.184 -0.766 9.043 1.00 . A A . 46 THR HG22 1 1
15 27504 1 1 46 THR HG23 H 4.738 -0.293 9.730 1.00 . A A . 46 THR HG23 1 1
15 27505 1 1 46 THR N N 3.451 2.376 6.237 1.00 . A A . 46 THR N 1 1
15 27506 1 1 46 THR O O 2.037 -0.838 6.467 1.00 . A A . 46 THR O 1 1
15 27507 1 1 46 THR OG1 O 5.190 1.790 8.370 1.00 . A A . 46 THR OG1 1 1
15 27508 1 1 47 LEU C C -0.467 -0.005 5.370 1.00 . A A . 47 LEU C 1 1
15 27509 1 1 47 LEU CA C -0.250 0.570 6.769 1.00 . A A . 47 LEU CA 1 1
15 27510 1 1 47 LEU CB C -1.263 1.688 7.024 1.00 . A A . 47 LEU CB 1 1
15 27511 1 1 47 LEU CD1 C -2.918 0.246 8.217 1.00 . A A . 47 LEU CD1 1 1
15 27512 1 1 47 LEU CD2 C -3.693 2.264 6.968 1.00 . A A . 47 LEU CD2 1 1
15 27513 1 1 47 LEU CG C -2.682 1.116 6.981 1.00 . A A . 47 LEU CG 1 1
15 27514 1 1 47 LEU H H 1.256 2.080 7.041 1.00 . A A . 47 LEU H 1 1
15 27515 1 1 47 LEU HA H -0.378 -0.209 7.505 1.00 . A A . 47 LEU HA 1 1
15 27516 1 1 47 LEU HB2 H -1.079 2.125 7.994 1.00 . A A . 47 LEU HB2 1 1
15 27517 1 1 47 LEU HB3 H -1.158 2.447 6.261 1.00 . A A . 47 LEU HB3 1 1
15 27518 1 1 47 LEU HD11 H -2.199 0.503 8.981 1.00 . A A . 47 LEU HD11 1 1
15 27519 1 1 47 LEU HD12 H -2.803 -0.795 7.952 1.00 . A A . 47 LEU HD12 1 1
15 27520 1 1 47 LEU HD13 H -3.917 0.414 8.592 1.00 . A A . 47 LEU HD13 1 1
15 27521 1 1 47 LEU HD21 H -4.345 2.181 7.824 1.00 . A A . 47 LEU HD21 1 1
15 27522 1 1 47 LEU HD22 H -4.279 2.217 6.062 1.00 . A A . 47 LEU HD22 1 1
15 27523 1 1 47 LEU HD23 H -3.167 3.207 7.005 1.00 . A A . 47 LEU HD23 1 1
15 27524 1 1 47 LEU HG H -2.804 0.518 6.091 1.00 . A A . 47 LEU HG 1 1
15 27525 1 1 47 LEU N N 1.127 1.125 6.862 1.00 . A A . 47 LEU N 1 1
15 27526 1 1 47 LEU O O -1.154 -0.992 5.193 1.00 . A A . 47 LEU O 1 1
15 27527 1 1 48 MET C C 0.301 -1.402 2.958 1.00 . A A . 48 MET C 1 1
15 27528 1 1 48 MET CA C -0.058 0.084 2.986 1.00 . A A . 48 MET CA 1 1
15 27529 1 1 48 MET CB C 0.859 0.850 2.030 1.00 . A A . 48 MET CB 1 1
15 27530 1 1 48 MET CE C 1.043 4.872 1.283 1.00 . A A . 48 MET CE 1 1
15 27531 1 1 48 MET CG C 0.441 2.322 1.991 1.00 . A A . 48 MET CG 1 1
15 27532 1 1 48 MET H H 0.668 1.397 4.534 1.00 . A A . 48 MET H 1 1
15 27533 1 1 48 MET HA H -1.086 0.210 2.681 1.00 . A A . 48 MET HA 1 1
15 27534 1 1 48 MET HB2 H 1.880 0.775 2.374 1.00 . A A . 48 MET HB2 1 1
15 27535 1 1 48 MET HB3 H 0.781 0.428 1.040 1.00 . A A . 48 MET HB3 1 1
15 27536 1 1 48 MET HE1 H 1.824 5.202 1.954 1.00 . A A . 48 MET HE1 1 1
15 27537 1 1 48 MET HE2 H 0.097 4.888 1.799 1.00 . A A . 48 MET HE2 1 1
15 27538 1 1 48 MET HE3 H 0.995 5.531 0.427 1.00 . A A . 48 MET HE3 1 1
15 27539 1 1 48 MET HG2 H -0.610 2.392 1.756 1.00 . A A . 48 MET HG2 1 1
15 27540 1 1 48 MET HG3 H 0.625 2.775 2.955 1.00 . A A . 48 MET HG3 1 1
15 27541 1 1 48 MET N N 0.115 0.601 4.371 1.00 . A A . 48 MET N 1 1
15 27542 1 1 48 MET O O -0.328 -2.191 2.282 1.00 . A A . 48 MET O 1 1
15 27543 1 1 48 MET SD S 1.402 3.189 0.726 1.00 . A A . 48 MET SD 1 1
15 27544 1 1 49 ALA C C 0.530 -4.055 4.245 1.00 . A A . 49 ALA C 1 1
15 27545 1 1 49 ALA CA C 1.700 -3.227 3.714 1.00 . A A . 49 ALA CA 1 1
15 27546 1 1 49 ALA CB C 2.911 -3.411 4.630 1.00 . A A . 49 ALA CB 1 1
15 27547 1 1 49 ALA H H 1.799 -1.140 4.237 1.00 . A A . 49 ALA H 1 1
15 27548 1 1 49 ALA HA H 1.948 -3.550 2.714 1.00 . A A . 49 ALA HA 1 1
15 27549 1 1 49 ALA HB1 H 2.662 -4.104 5.420 1.00 . A A . 49 ALA HB1 1 1
15 27550 1 1 49 ALA HB2 H 3.186 -2.459 5.059 1.00 . A A . 49 ALA HB2 1 1
15 27551 1 1 49 ALA HB3 H 3.739 -3.800 4.056 1.00 . A A . 49 ALA HB3 1 1
15 27552 1 1 49 ALA N N 1.306 -1.792 3.694 1.00 . A A . 49 ALA N 1 1
15 27553 1 1 49 ALA O O 0.332 -5.190 3.861 1.00 . A A . 49 ALA O 1 1
15 27554 1 1 50 ALA C C -2.463 -4.406 4.577 1.00 . A A . 50 ALA C 1 1
15 27555 1 1 50 ALA CA C -1.415 -4.233 5.677 1.00 . A A . 50 ALA CA 1 1
15 27556 1 1 50 ALA CB C -2.019 -3.440 6.837 1.00 . A A . 50 ALA CB 1 1
15 27557 1 1 50 ALA H H -0.076 -2.570 5.414 1.00 . A A . 50 ALA H 1 1
15 27558 1 1 50 ALA HA H -1.093 -5.202 6.027 1.00 . A A . 50 ALA HA 1 1
15 27559 1 1 50 ALA HB1 H -2.997 -3.832 7.071 1.00 . A A . 50 ALA HB1 1 1
15 27560 1 1 50 ALA HB2 H -2.104 -2.400 6.555 1.00 . A A . 50 ALA HB2 1 1
15 27561 1 1 50 ALA HB3 H -1.380 -3.527 7.703 1.00 . A A . 50 ALA HB3 1 1
15 27562 1 1 50 ALA N N -0.251 -3.489 5.123 1.00 . A A . 50 ALA N 1 1
15 27563 1 1 50 ALA O O -2.953 -5.491 4.335 1.00 . A A . 50 ALA O 1 1
15 27564 1 1 51 MET C C -3.302 -4.392 1.739 1.00 . A A . 51 MET C 1 1
15 27565 1 1 51 MET CA C -3.815 -3.438 2.818 1.00 . A A . 51 MET CA 1 1
15 27566 1 1 51 MET CB C -4.043 -2.052 2.209 1.00 . A A . 51 MET CB 1 1
15 27567 1 1 51 MET CE C -3.165 1.070 2.027 1.00 . A A . 51 MET CE 1 1
15 27568 1 1 51 MET CG C -4.282 -1.037 3.327 1.00 . A A . 51 MET CG 1 1
15 27569 1 1 51 MET H H -2.393 -2.476 4.116 1.00 . A A . 51 MET H 1 1
15 27570 1 1 51 MET HA H -4.745 -3.813 3.220 1.00 . A A . 51 MET HA 1 1
15 27571 1 1 51 MET HB2 H -3.173 -1.762 1.638 1.00 . A A . 51 MET HB2 1 1
15 27572 1 1 51 MET HB3 H -4.906 -2.081 1.559 1.00 . A A . 51 MET HB3 1 1
15 27573 1 1 51 MET HE1 H -2.689 0.253 1.501 1.00 . A A . 51 MET HE1 1 1
15 27574 1 1 51 MET HE2 H -2.556 1.354 2.870 1.00 . A A . 51 MET HE2 1 1
15 27575 1 1 51 MET HE3 H -3.275 1.916 1.363 1.00 . A A . 51 MET HE3 1 1
15 27576 1 1 51 MET HG2 H -5.056 -1.401 3.985 1.00 . A A . 51 MET HG2 1 1
15 27577 1 1 51 MET HG3 H -3.368 -0.897 3.888 1.00 . A A . 51 MET HG3 1 1
15 27578 1 1 51 MET N N -2.805 -3.341 3.906 1.00 . A A . 51 MET N 1 1
15 27579 1 1 51 MET O O -4.067 -5.047 1.060 1.00 . A A . 51 MET O 1 1
15 27580 1 1 51 MET SD S -4.796 0.542 2.607 1.00 . A A . 51 MET SD 1 1
15 27581 1 1 52 ASP C C -1.837 -6.832 0.880 1.00 . A A . 52 ASP C 1 1
15 27582 1 1 52 ASP CA C -1.447 -5.392 0.544 1.00 . A A . 52 ASP CA 1 1
15 27583 1 1 52 ASP CB C 0.078 -5.265 0.526 1.00 . A A . 52 ASP CB 1 1
15 27584 1 1 52 ASP CG C 0.470 -3.919 -0.084 1.00 . A A . 52 ASP CG 1 1
15 27585 1 1 52 ASP H H -1.407 -3.942 2.137 1.00 . A A . 52 ASP H 1 1
15 27586 1 1 52 ASP HA H -1.843 -5.128 -0.425 1.00 . A A . 52 ASP HA 1 1
15 27587 1 1 52 ASP HB2 H 0.456 -5.327 1.536 1.00 . A A . 52 ASP HB2 1 1
15 27588 1 1 52 ASP HB3 H 0.499 -6.066 -0.065 1.00 . A A . 52 ASP HB3 1 1
15 27589 1 1 52 ASP N N -2.009 -4.477 1.577 1.00 . A A . 52 ASP N 1 1
15 27590 1 1 52 ASP O O -1.944 -7.676 0.012 1.00 . A A . 52 ASP O 1 1
15 27591 1 1 52 ASP OD1 O -0.408 -3.243 -0.595 1.00 . A A . 52 ASP OD1 1 1
15 27592 1 1 52 ASP OD2 O 1.643 -3.585 -0.031 1.00 . A A . 52 ASP OD2 1 1
15 27593 1 1 53 ASN C C -3.785 -8.851 1.892 1.00 . A A . 53 ASN C 1 1
15 27594 1 1 53 ASN CA C -2.439 -8.503 2.527 1.00 . A A . 53 ASN CA 1 1
15 27595 1 1 53 ASN CB C -2.555 -8.588 4.050 1.00 . A A . 53 ASN CB 1 1
15 27596 1 1 53 ASN CG C -1.170 -8.419 4.677 1.00 . A A . 53 ASN CG 1 1
15 27597 1 1 53 ASN H H -1.963 -6.422 2.819 1.00 . A A . 53 ASN H 1 1
15 27598 1 1 53 ASN HA H -1.688 -9.197 2.182 1.00 . A A . 53 ASN HA 1 1
15 27599 1 1 53 ASN HB2 H -3.209 -7.806 4.406 1.00 . A A . 53 ASN HB2 1 1
15 27600 1 1 53 ASN HB3 H -2.961 -9.550 4.327 1.00 . A A . 53 ASN HB3 1 1
15 27601 1 1 53 ASN HD21 H -1.883 -7.914 6.461 1.00 . A A . 53 ASN HD21 1 1
15 27602 1 1 53 ASN HD22 H -0.189 -7.952 6.340 1.00 . A A . 53 ASN HD22 1 1
15 27603 1 1 53 ASN N N -2.053 -7.119 2.135 1.00 . A A . 53 ASN N 1 1
15 27604 1 1 53 ASN ND2 N -1.073 -8.067 5.930 1.00 . A A . 53 ASN ND2 1 1
15 27605 1 1 53 ASN O O -4.050 -9.989 1.558 1.00 . A A . 53 ASN O 1 1
15 27606 1 1 53 ASN OD1 O -0.166 -8.608 4.020 1.00 . A A . 53 ASN OD1 1 1
15 27607 1 1 54 MET C C -5.772 -8.935 -0.194 1.00 . A A . 54 MET C 1 1
15 27608 1 1 54 MET CA C -5.966 -8.153 1.107 1.00 . A A . 54 MET CA 1 1
15 27609 1 1 54 MET CB C -6.673 -6.830 0.804 1.00 . A A . 54 MET CB 1 1
15 27610 1 1 54 MET CE C -9.468 -7.188 2.187 1.00 . A A . 54 MET CE 1 1
15 27611 1 1 54 MET CG C -6.980 -6.100 2.115 1.00 . A A . 54 MET CG 1 1
15 27612 1 1 54 MET H H -4.403 -6.969 1.998 1.00 . A A . 54 MET H 1 1
15 27613 1 1 54 MET HA H -6.566 -8.735 1.791 1.00 . A A . 54 MET HA 1 1
15 27614 1 1 54 MET HB2 H -6.033 -6.213 0.192 1.00 . A A . 54 MET HB2 1 1
15 27615 1 1 54 MET HB3 H -7.593 -7.028 0.278 1.00 . A A . 54 MET HB3 1 1
15 27616 1 1 54 MET HE1 H -9.718 -6.175 1.904 1.00 . A A . 54 MET HE1 1 1
15 27617 1 1 54 MET HE2 H -10.279 -7.611 2.759 1.00 . A A . 54 MET HE2 1 1
15 27618 1 1 54 MET HE3 H -9.305 -7.785 1.301 1.00 . A A . 54 MET HE3 1 1
15 27619 1 1 54 MET HG2 H -6.056 -5.843 2.610 1.00 . A A . 54 MET HG2 1 1
15 27620 1 1 54 MET HG3 H -7.538 -5.200 1.903 1.00 . A A . 54 MET HG3 1 1
15 27621 1 1 54 MET N N -4.638 -7.879 1.722 1.00 . A A . 54 MET N 1 1
15 27622 1 1 54 MET O O -6.421 -9.934 -0.431 1.00 . A A . 54 MET O 1 1
15 27623 1 1 54 MET SD S -7.961 -7.178 3.190 1.00 . A A . 54 MET SD 1 1
15 27624 1 1 55 GLY C C -5.294 -8.429 -3.468 1.00 . A A . 55 GLY C 1 1
15 27625 1 1 55 GLY CA C -4.646 -9.207 -2.321 1.00 . A A . 55 GLY CA 1 1
15 27626 1 1 55 GLY H H -4.368 -7.681 -0.826 1.00 . A A . 55 GLY H 1 1
15 27627 1 1 55 GLY HA2 H -3.583 -9.289 -2.498 1.00 . A A . 55 GLY HA2 1 1
15 27628 1 1 55 GLY HA3 H -5.079 -10.194 -2.266 1.00 . A A . 55 GLY HA3 1 1
15 27629 1 1 55 GLY N N -4.882 -8.489 -1.038 1.00 . A A . 55 GLY N 1 1
15 27630 1 1 55 GLY O O -5.486 -8.944 -4.551 1.00 . A A . 55 GLY O 1 1
15 27631 1 1 56 GLY C C -7.773 -6.248 -4.037 1.00 . A A . 56 GLY C 1 1
15 27632 1 1 56 GLY CA C -6.273 -6.379 -4.314 1.00 . A A . 56 GLY CA 1 1
15 27633 1 1 56 GLY H H -5.473 -6.792 -2.356 1.00 . A A . 56 GLY H 1 1
15 27634 1 1 56 GLY HA2 H -5.824 -5.397 -4.338 1.00 . A A . 56 GLY HA2 1 1
15 27635 1 1 56 GLY HA3 H -6.124 -6.867 -5.265 1.00 . A A . 56 GLY HA3 1 1
15 27636 1 1 56 GLY N N -5.636 -7.190 -3.237 1.00 . A A . 56 GLY N 1 1
15 27637 1 1 56 GLY O O -8.510 -5.684 -4.820 1.00 . A A . 56 GLY O 1 1
15 27638 1 1 57 ARG C C -9.867 -5.899 -1.298 1.00 . A A . 57 ARG C 1 1
15 27639 1 1 57 ARG CA C -9.683 -6.669 -2.607 1.00 . A A . 57 ARG CA 1 1
15 27640 1 1 57 ARG CB C -10.265 -8.076 -2.456 1.00 . A A . 57 ARG CB 1 1
15 27641 1 1 57 ARG CD C -9.864 -10.253 -1.294 1.00 . A A . 57 ARG CD 1 1
15 27642 1 1 57 ARG CG C -9.691 -8.736 -1.200 1.00 . A A . 57 ARG CG 1 1
15 27643 1 1 57 ARG CZ C -10.234 -11.191 0.909 1.00 . A A . 57 ARG CZ 1 1
15 27644 1 1 57 ARG H H -7.622 -7.216 -2.308 1.00 . A A . 57 ARG H 1 1
15 27645 1 1 57 ARG HA H -10.195 -6.150 -3.403 1.00 . A A . 57 ARG HA 1 1
15 27646 1 1 57 ARG HB2 H -11.339 -8.013 -2.370 1.00 . A A . 57 ARG HB2 1 1
15 27647 1 1 57 ARG HB3 H -10.008 -8.666 -3.322 1.00 . A A . 57 ARG HB3 1 1
15 27648 1 1 57 ARG HD2 H -10.908 -10.488 -1.442 1.00 . A A . 57 ARG HD2 1 1
15 27649 1 1 57 ARG HD3 H -9.289 -10.629 -2.127 1.00 . A A . 57 ARG HD3 1 1
15 27650 1 1 57 ARG HE H -8.430 -11.077 0.087 1.00 . A A . 57 ARG HE 1 1
15 27651 1 1 57 ARG HG2 H -8.641 -8.498 -1.117 1.00 . A A . 57 ARG HG2 1 1
15 27652 1 1 57 ARG HG3 H -10.214 -8.368 -0.330 1.00 . A A . 57 ARG HG3 1 1
15 27653 1 1 57 ARG HH11 H -10.103 -9.409 1.813 1.00 . A A . 57 ARG HH11 1 1
15 27654 1 1 57 ARG HH12 H -11.181 -10.546 2.551 1.00 . A A . 57 ARG HH12 1 1
15 27655 1 1 57 ARG HH21 H -10.565 -13.043 0.225 1.00 . A A . 57 ARG HH21 1 1
15 27656 1 1 57 ARG HH22 H -11.441 -12.604 1.653 1.00 . A A . 57 ARG HH22 1 1
15 27657 1 1 57 ARG N N -8.231 -6.765 -2.928 1.00 . A A . 57 ARG N 1 1
15 27658 1 1 57 ARG NE N -9.384 -10.887 -0.034 1.00 . A A . 57 ARG NE 1 1
15 27659 1 1 57 ARG NH1 N -10.528 -10.314 1.829 1.00 . A A . 57 ARG NH1 1 1
15 27660 1 1 57 ARG NH2 N -10.790 -12.371 0.931 1.00 . A A . 57 ARG NH2 1 1
15 27661 1 1 57 ARG O O -9.498 -6.363 -0.240 1.00 . A A . 57 ARG O 1 1
15 27662 1 1 58 ILE C C -12.136 -3.761 0.138 1.00 . A A . 58 ILE C 1 1
15 27663 1 1 58 ILE CA C -10.639 -3.942 -0.112 1.00 . A A . 58 ILE CA 1 1
15 27664 1 1 58 ILE CB C -9.972 -2.574 -0.257 1.00 . A A . 58 ILE CB 1 1
15 27665 1 1 58 ILE CD1 C -7.679 -3.406 0.251 1.00 . A A . 58 ILE CD1 1 1
15 27666 1 1 58 ILE CG1 C -8.560 -2.753 -0.815 1.00 . A A . 58 ILE CG1 1 1
15 27667 1 1 58 ILE CG2 C -9.890 -1.903 1.115 1.00 . A A . 58 ILE CG2 1 1
15 27668 1 1 58 ILE H H -10.731 -4.370 -2.222 1.00 . A A . 58 ILE H 1 1
15 27669 1 1 58 ILE HA H -10.199 -4.470 0.720 1.00 . A A . 58 ILE HA 1 1
15 27670 1 1 58 ILE HB H -10.551 -1.958 -0.929 1.00 . A A . 58 ILE HB 1 1
15 27671 1 1 58 ILE HD11 H -8.285 -3.653 1.112 1.00 . A A . 58 ILE HD11 1 1
15 27672 1 1 58 ILE HD12 H -6.900 -2.719 0.542 1.00 . A A . 58 ILE HD12 1 1
15 27673 1 1 58 ILE HD13 H -7.237 -4.306 -0.149 1.00 . A A . 58 ILE HD13 1 1
15 27674 1 1 58 ILE HG12 H -8.595 -3.385 -1.690 1.00 . A A . 58 ILE HG12 1 1
15 27675 1 1 58 ILE HG13 H -8.151 -1.790 -1.082 1.00 . A A . 58 ILE HG13 1 1
15 27676 1 1 58 ILE HG21 H -9.328 -2.530 1.789 1.00 . A A . 58 ILE HG21 1 1
15 27677 1 1 58 ILE HG22 H -10.887 -1.757 1.504 1.00 . A A . 58 ILE HG22 1 1
15 27678 1 1 58 ILE HG23 H -9.398 -0.945 1.019 1.00 . A A . 58 ILE HG23 1 1
15 27679 1 1 58 ILE N N -10.436 -4.730 -1.359 1.00 . A A . 58 ILE N 1 1
15 27680 1 1 58 ILE O O -12.947 -3.905 -0.756 1.00 . A A . 58 ILE O 1 1
15 27681 1 1 59 THR C C -14.202 -1.838 2.147 1.00 . A A . 59 THR C 1 1
15 27682 1 1 59 THR CA C -13.957 -3.266 1.653 1.00 . A A . 59 THR CA 1 1
15 27683 1 1 59 THR CB C -14.379 -4.260 2.738 1.00 . A A . 59 THR CB 1 1
15 27684 1 1 59 THR CG2 C -14.098 -5.687 2.264 1.00 . A A . 59 THR CG2 1 1
15 27685 1 1 59 THR H H -11.838 -3.342 2.055 1.00 . A A . 59 THR H 1 1
15 27686 1 1 59 THR HA H -14.537 -3.441 0.760 1.00 . A A . 59 THR HA 1 1
15 27687 1 1 59 THR HB H -15.435 -4.153 2.934 1.00 . A A . 59 THR HB 1 1
15 27688 1 1 59 THR HG1 H -13.717 -4.773 4.493 1.00 . A A . 59 THR HG1 1 1
15 27689 1 1 59 THR HG21 H -15.020 -6.249 2.243 1.00 . A A . 59 THR HG21 1 1
15 27690 1 1 59 THR HG22 H -13.403 -6.161 2.941 1.00 . A A . 59 THR HG22 1 1
15 27691 1 1 59 THR HG23 H -13.671 -5.659 1.272 1.00 . A A . 59 THR HG23 1 1
15 27692 1 1 59 THR N N -12.510 -3.450 1.348 1.00 . A A . 59 THR N 1 1
15 27693 1 1 59 THR O O -13.308 -1.176 2.633 1.00 . A A . 59 THR O 1 1
15 27694 1 1 59 THR OG1 O -13.647 -4.001 3.928 1.00 . A A . 59 THR OG1 1 1
15 27695 1 1 60 PRO C C -15.844 0.124 3.966 1.00 . A A . 60 PRO C 1 1
15 27696 1 1 60 PRO CA C -15.833 -0.008 2.440 1.00 . A A . 60 PRO CA 1 1
15 27697 1 1 60 PRO CB C -17.252 0.151 1.894 1.00 . A A . 60 PRO CB 1 1
15 27698 1 1 60 PRO CD C -16.583 -2.104 1.435 1.00 . A A . 60 PRO CD 1 1
15 27699 1 1 60 PRO CG C -17.768 -1.244 1.773 1.00 . A A . 60 PRO CG 1 1
15 27700 1 1 60 PRO HA H -15.202 0.753 2.012 1.00 . A A . 60 PRO HA 1 1
15 27701 1 1 60 PRO HB2 H -17.842 0.735 2.585 1.00 . A A . 60 PRO HB2 1 1
15 27702 1 1 60 PRO HB3 H -17.218 0.647 0.936 1.00 . A A . 60 PRO HB3 1 1
15 27703 1 1 60 PRO HD2 H -16.684 -3.081 1.884 1.00 . A A . 60 PRO HD2 1 1
15 27704 1 1 60 PRO HD3 H -16.483 -2.207 0.364 1.00 . A A . 60 PRO HD3 1 1
15 27705 1 1 60 PRO HG2 H -18.208 -1.551 2.710 1.00 . A A . 60 PRO HG2 1 1
15 27706 1 1 60 PRO HG3 H -18.509 -1.290 0.990 1.00 . A A . 60 PRO HG3 1 1
15 27707 1 1 60 PRO N N -15.450 -1.360 2.014 1.00 . A A . 60 PRO N 1 1
15 27708 1 1 60 PRO O O -15.435 1.129 4.514 1.00 . A A . 60 PRO O 1 1
15 27709 1 1 61 SER C C -14.926 -0.977 6.693 1.00 . A A . 61 SER C 1 1
15 27710 1 1 61 SER CA C -16.342 -0.810 6.143 1.00 . A A . 61 SER CA 1 1
15 27711 1 1 61 SER CB C -17.239 -1.925 6.687 1.00 . A A . 61 SER CB 1 1
15 27712 1 1 61 SER H H -16.633 -1.684 4.195 1.00 . A A . 61 SER H 1 1
15 27713 1 1 61 SER HA H -16.736 0.149 6.447 1.00 . A A . 61 SER HA 1 1
15 27714 1 1 61 SER HB2 H -17.412 -1.764 7.742 1.00 . A A . 61 SER HB2 1 1
15 27715 1 1 61 SER HB3 H -18.182 -1.917 6.162 1.00 . A A . 61 SER HB3 1 1
15 27716 1 1 61 SER HG H -17.268 -3.812 6.222 1.00 . A A . 61 SER HG 1 1
15 27717 1 1 61 SER N N -16.308 -0.882 4.656 1.00 . A A . 61 SER N 1 1
15 27718 1 1 61 SER O O -14.563 -0.385 7.690 1.00 . A A . 61 SER O 1 1
15 27719 1 1 61 SER OG O -16.601 -3.180 6.498 1.00 . A A . 61 SER OG 1 1
15 27720 1 1 62 LYS C C -11.936 -0.681 6.360 1.00 . A A . 62 LYS C 1 1
15 27721 1 1 62 LYS CA C -12.726 -1.977 6.540 1.00 . A A . 62 LYS CA 1 1
15 27722 1 1 62 LYS CB C -12.058 -3.095 5.739 1.00 . A A . 62 LYS CB 1 1
15 27723 1 1 62 LYS CD C -9.924 -4.332 5.354 1.00 . A A . 62 LYS CD 1 1
15 27724 1 1 62 LYS CE C -8.591 -4.721 5.995 1.00 . A A . 62 LYS CE 1 1
15 27725 1 1 62 LYS CG C -10.611 -3.264 6.206 1.00 . A A . 62 LYS CG 1 1
15 27726 1 1 62 LYS H H -14.430 -2.246 5.248 1.00 . A A . 62 LYS H 1 1
15 27727 1 1 62 LYS HA H -12.746 -2.246 7.587 1.00 . A A . 62 LYS HA 1 1
15 27728 1 1 62 LYS HB2 H -12.595 -4.019 5.891 1.00 . A A . 62 LYS HB2 1 1
15 27729 1 1 62 LYS HB3 H -12.068 -2.841 4.689 1.00 . A A . 62 LYS HB3 1 1
15 27730 1 1 62 LYS HD2 H -10.559 -5.203 5.289 1.00 . A A . 62 LYS HD2 1 1
15 27731 1 1 62 LYS HD3 H -9.746 -3.943 4.362 1.00 . A A . 62 LYS HD3 1 1
15 27732 1 1 62 LYS HE2 H -7.868 -4.934 5.221 1.00 . A A . 62 LYS HE2 1 1
15 27733 1 1 62 LYS HE3 H -8.234 -3.906 6.607 1.00 . A A . 62 LYS HE3 1 1
15 27734 1 1 62 LYS HG2 H -10.086 -2.326 6.100 1.00 . A A . 62 LYS HG2 1 1
15 27735 1 1 62 LYS HG3 H -10.600 -3.567 7.243 1.00 . A A . 62 LYS HG3 1 1
15 27736 1 1 62 LYS HZ1 H -8.182 -5.863 7.687 1.00 . A A . 62 LYS HZ1 1 1
15 27737 1 1 62 LYS HZ2 H -8.521 -6.779 6.297 1.00 . A A . 62 LYS HZ2 1 1
15 27738 1 1 62 LYS HZ3 H -9.778 -5.999 7.132 1.00 . A A . 62 LYS HZ3 1 1
15 27739 1 1 62 LYS N N -14.120 -1.778 6.052 1.00 . A A . 62 LYS N 1 1
15 27740 1 1 62 LYS NZ N -8.782 -5.932 6.842 1.00 . A A . 62 LYS NZ 1 1
15 27741 1 1 62 LYS O O -11.290 -0.205 7.272 1.00 . A A . 62 LYS O 1 1
15 27742 1 1 63 LEU C C -11.778 2.251 5.874 1.00 . A A . 63 LEU C 1 1
15 27743 1 1 63 LEU CA C -11.234 1.160 4.954 1.00 . A A . 63 LEU CA 1 1
15 27744 1 1 63 LEU CB C -11.405 1.594 3.502 1.00 . A A . 63 LEU CB 1 1
15 27745 1 1 63 LEU CD1 C -10.773 0.943 1.184 1.00 . A A . 63 LEU CD1 1 1
15 27746 1 1 63 LEU CD2 C -9.010 1.696 2.790 1.00 . A A . 63 LEU CD2 1 1
15 27747 1 1 63 LEU CG C -10.327 0.931 2.645 1.00 . A A . 63 LEU CG 1 1
15 27748 1 1 63 LEU H H -12.511 -0.505 4.467 1.00 . A A . 63 LEU H 1 1
15 27749 1 1 63 LEU HA H -10.187 1.002 5.163 1.00 . A A . 63 LEU HA 1 1
15 27750 1 1 63 LEU HB2 H -12.381 1.296 3.149 1.00 . A A . 63 LEU HB2 1 1
15 27751 1 1 63 LEU HB3 H -11.309 2.667 3.434 1.00 . A A . 63 LEU HB3 1 1
15 27752 1 1 63 LEU HD11 H -11.223 -0.006 0.937 1.00 . A A . 63 LEU HD11 1 1
15 27753 1 1 63 LEU HD12 H -9.917 1.114 0.548 1.00 . A A . 63 LEU HD12 1 1
15 27754 1 1 63 LEU HD13 H -11.495 1.732 1.038 1.00 . A A . 63 LEU HD13 1 1
15 27755 1 1 63 LEU HD21 H -8.249 1.033 3.174 1.00 . A A . 63 LEU HD21 1 1
15 27756 1 1 63 LEU HD22 H -9.146 2.522 3.475 1.00 . A A . 63 LEU HD22 1 1
15 27757 1 1 63 LEU HD23 H -8.705 2.075 1.826 1.00 . A A . 63 LEU HD23 1 1
15 27758 1 1 63 LEU HG H -10.186 -0.086 2.969 1.00 . A A . 63 LEU HG 1 1
15 27759 1 1 63 LEU N N -11.983 -0.105 5.190 1.00 . A A . 63 LEU N 1 1
15 27760 1 1 63 LEU O O -11.059 3.135 6.295 1.00 . A A . 63 LEU O 1 1
15 27761 1 1 64 GLN C C -12.764 3.291 8.363 1.00 . A A . 64 GLN C 1 1
15 27762 1 1 64 GLN CA C -13.615 3.232 7.095 1.00 . A A . 64 GLN CA 1 1
15 27763 1 1 64 GLN CB C -15.055 2.861 7.456 1.00 . A A . 64 GLN CB 1 1
15 27764 1 1 64 GLN CD C -17.176 3.679 8.493 1.00 . A A . 64 GLN CD 1 1
15 27765 1 1 64 GLN CG C -15.716 4.027 8.192 1.00 . A A . 64 GLN CG 1 1
15 27766 1 1 64 GLN H H -13.606 1.476 5.848 1.00 . A A . 64 GLN H 1 1
15 27767 1 1 64 GLN HA H -13.597 4.193 6.601 1.00 . A A . 64 GLN HA 1 1
15 27768 1 1 64 GLN HB2 H -15.607 2.645 6.553 1.00 . A A . 64 GLN HB2 1 1
15 27769 1 1 64 GLN HB3 H -15.053 1.988 8.092 1.00 . A A . 64 GLN HB3 1 1
15 27770 1 1 64 GLN HE21 H -17.468 5.277 9.635 1.00 . A A . 64 GLN HE21 1 1
15 27771 1 1 64 GLN HE22 H -18.812 4.255 9.459 1.00 . A A . 64 GLN HE22 1 1
15 27772 1 1 64 GLN HG2 H -15.192 4.213 9.117 1.00 . A A . 64 GLN HG2 1 1
15 27773 1 1 64 GLN HG3 H -15.678 4.912 7.573 1.00 . A A . 64 GLN HG3 1 1
15 27774 1 1 64 GLN N N -13.040 2.196 6.196 1.00 . A A . 64 GLN N 1 1
15 27775 1 1 64 GLN NE2 N -17.877 4.469 9.259 1.00 . A A . 64 GLN NE2 1 1
15 27776 1 1 64 GLN O O -12.392 4.350 8.826 1.00 . A A . 64 GLN O 1 1
15 27777 1 1 64 GLN OE1 O -17.682 2.679 8.027 1.00 . A A . 64 GLN OE1 1 1
15 27778 1 1 65 ALA C C -10.155 2.532 9.724 1.00 . A A . 65 ALA C 1 1
15 27779 1 1 65 ALA CA C -11.576 2.144 10.130 1.00 . A A . 65 ALA CA 1 1
15 27780 1 1 65 ALA CB C -11.570 0.742 10.745 1.00 . A A . 65 ALA CB 1 1
15 27781 1 1 65 ALA H H -12.723 1.310 8.512 1.00 . A A . 65 ALA H 1 1
15 27782 1 1 65 ALA HA H -11.958 2.857 10.848 1.00 . A A . 65 ALA HA 1 1
15 27783 1 1 65 ALA HB1 H -10.557 0.371 10.782 1.00 . A A . 65 ALA HB1 1 1
15 27784 1 1 65 ALA HB2 H -12.174 0.082 10.141 1.00 . A A . 65 ALA HB2 1 1
15 27785 1 1 65 ALA HB3 H -11.974 0.786 11.746 1.00 . A A . 65 ALA HB3 1 1
15 27786 1 1 65 ALA N N -12.430 2.155 8.913 1.00 . A A . 65 ALA N 1 1
15 27787 1 1 65 ALA O O -9.407 3.103 10.493 1.00 . A A . 65 ALA O 1 1
15 27788 1 1 66 LEU C C -8.317 4.092 7.855 1.00 . A A . 66 LEU C 1 1
15 27789 1 1 66 LEU CA C -8.415 2.577 8.029 1.00 . A A . 66 LEU CA 1 1
15 27790 1 1 66 LEU CB C -8.160 1.890 6.684 1.00 . A A . 66 LEU CB 1 1
15 27791 1 1 66 LEU CD1 C -6.327 1.146 5.160 1.00 . A A . 66 LEU CD1 1 1
15 27792 1 1 66 LEU CD2 C -6.642 3.577 5.639 1.00 . A A . 66 LEU CD2 1 1
15 27793 1 1 66 LEU CG C -6.727 2.168 6.228 1.00 . A A . 66 LEU CG 1 1
15 27794 1 1 66 LEU H H -10.407 1.771 7.907 1.00 . A A . 66 LEU H 1 1
15 27795 1 1 66 LEU HA H -7.682 2.245 8.749 1.00 . A A . 66 LEU HA 1 1
15 27796 1 1 66 LEU HB2 H -8.303 0.825 6.791 1.00 . A A . 66 LEU HB2 1 1
15 27797 1 1 66 LEU HB3 H -8.852 2.273 5.948 1.00 . A A . 66 LEU HB3 1 1
15 27798 1 1 66 LEU HD11 H -6.442 1.588 4.181 1.00 . A A . 66 LEU HD11 1 1
15 27799 1 1 66 LEU HD12 H -6.963 0.277 5.239 1.00 . A A . 66 LEU HD12 1 1
15 27800 1 1 66 LEU HD13 H -5.297 0.855 5.306 1.00 . A A . 66 LEU HD13 1 1
15 27801 1 1 66 LEU HD21 H -7.640 3.951 5.454 1.00 . A A . 66 LEU HD21 1 1
15 27802 1 1 66 LEU HD22 H -6.093 3.547 4.709 1.00 . A A . 66 LEU HD22 1 1
15 27803 1 1 66 LEU HD23 H -6.136 4.230 6.335 1.00 . A A . 66 LEU HD23 1 1
15 27804 1 1 66 LEU HG H -6.057 2.089 7.071 1.00 . A A . 66 LEU HG 1 1
15 27805 1 1 66 LEU N N -9.782 2.228 8.508 1.00 . A A . 66 LEU N 1 1
15 27806 1 1 66 LEU O O -7.435 4.733 8.393 1.00 . A A . 66 LEU O 1 1
15 27807 1 1 67 ASP C C -9.003 6.841 8.265 1.00 . A A . 67 ASP C 1 1
15 27808 1 1 67 ASP CA C -9.174 6.149 6.910 1.00 . A A . 67 ASP CA 1 1
15 27809 1 1 67 ASP CB C -10.481 6.614 6.266 1.00 . A A . 67 ASP CB 1 1
15 27810 1 1 67 ASP CG C -10.264 7.970 5.591 1.00 . A A . 67 ASP CG 1 1
15 27811 1 1 67 ASP H H -9.923 4.139 6.682 1.00 . A A . 67 ASP H 1 1
15 27812 1 1 67 ASP HA H -8.344 6.402 6.266 1.00 . A A . 67 ASP HA 1 1
15 27813 1 1 67 ASP HB2 H -10.796 5.891 5.529 1.00 . A A . 67 ASP HB2 1 1
15 27814 1 1 67 ASP HB3 H -11.243 6.709 7.025 1.00 . A A . 67 ASP HB3 1 1
15 27815 1 1 67 ASP N N -9.218 4.674 7.110 1.00 . A A . 67 ASP N 1 1
15 27816 1 1 67 ASP O O -8.186 7.726 8.423 1.00 . A A . 67 ASP O 1 1
15 27817 1 1 67 ASP OD1 O -9.148 8.232 5.174 1.00 . A A . 67 ASP OD1 1 1
15 27818 1 1 67 ASP OD2 O -11.219 8.725 5.503 1.00 . A A . 67 ASP OD2 1 1
15 27819 1 1 68 MET C C -8.355 6.636 11.267 1.00 . A A . 68 MET C 1 1
15 27820 1 1 68 MET CA C -9.654 7.082 10.588 1.00 . A A . 68 MET CA 1 1
15 27821 1 1 68 MET CB C -10.850 6.670 11.451 1.00 . A A . 68 MET CB 1 1
15 27822 1 1 68 MET CE C -13.207 7.750 13.232 1.00 . A A . 68 MET CE 1 1
15 27823 1 1 68 MET CG C -12.142 7.167 10.801 1.00 . A A . 68 MET CG 1 1
15 27824 1 1 68 MET H H -10.424 5.732 9.097 1.00 . A A . 68 MET H 1 1
15 27825 1 1 68 MET HA H -9.648 8.157 10.477 1.00 . A A . 68 MET HA 1 1
15 27826 1 1 68 MET HB2 H -10.879 5.594 11.534 1.00 . A A . 68 MET HB2 1 1
15 27827 1 1 68 MET HB3 H -10.750 7.105 12.434 1.00 . A A . 68 MET HB3 1 1
15 27828 1 1 68 MET HE1 H -12.388 8.413 12.988 1.00 . A A . 68 MET HE1 1 1
15 27829 1 1 68 MET HE2 H -12.937 7.147 14.084 1.00 . A A . 68 MET HE2 1 1
15 27830 1 1 68 MET HE3 H -14.089 8.331 13.470 1.00 . A A . 68 MET HE3 1 1
15 27831 1 1 68 MET HG2 H -12.113 8.243 10.717 1.00 . A A . 68 MET HG2 1 1
15 27832 1 1 68 MET HG3 H -12.240 6.732 9.816 1.00 . A A . 68 MET HG3 1 1
15 27833 1 1 68 MET N N -9.769 6.446 9.246 1.00 . A A . 68 MET N 1 1
15 27834 1 1 68 MET O O -7.698 7.407 11.937 1.00 . A A . 68 MET O 1 1
15 27835 1 1 68 MET SD S -13.557 6.678 11.818 1.00 . A A . 68 MET SD 1 1
15 27836 1 1 69 ALA C C -5.556 5.798 11.319 1.00 . A A . 69 ALA C 1 1
15 27837 1 1 69 ALA CA C -6.725 4.909 11.745 1.00 . A A . 69 ALA CA 1 1
15 27838 1 1 69 ALA CB C -6.453 3.467 11.310 1.00 . A A . 69 ALA CB 1 1
15 27839 1 1 69 ALA H H -8.523 4.786 10.562 1.00 . A A . 69 ALA H 1 1
15 27840 1 1 69 ALA HA H -6.832 4.946 12.820 1.00 . A A . 69 ALA HA 1 1
15 27841 1 1 69 ALA HB1 H -5.777 3.467 10.467 1.00 . A A . 69 ALA HB1 1 1
15 27842 1 1 69 ALA HB2 H -7.381 2.994 11.026 1.00 . A A . 69 ALA HB2 1 1
15 27843 1 1 69 ALA HB3 H -6.007 2.922 12.129 1.00 . A A . 69 ALA HB3 1 1
15 27844 1 1 69 ALA N N -7.980 5.396 11.104 1.00 . A A . 69 ALA N 1 1
15 27845 1 1 69 ALA O O -4.783 6.258 12.135 1.00 . A A . 69 ALA O 1 1
15 27846 1 1 70 PHE C C -4.399 8.278 10.237 1.00 . A A . 70 PHE C 1 1
15 27847 1 1 70 PHE CA C -4.306 6.905 9.567 1.00 . A A . 70 PHE CA 1 1
15 27848 1 1 70 PHE CB C -4.409 7.068 8.050 1.00 . A A . 70 PHE CB 1 1
15 27849 1 1 70 PHE CD1 C -2.078 7.906 7.591 1.00 . A A . 70 PHE CD1 1 1
15 27850 1 1 70 PHE CD2 C -3.954 9.383 7.166 1.00 . A A . 70 PHE CD2 1 1
15 27851 1 1 70 PHE CE1 C -1.196 8.904 7.165 1.00 . A A . 70 PHE CE1 1 1
15 27852 1 1 70 PHE CE2 C -3.070 10.382 6.740 1.00 . A A . 70 PHE CE2 1 1
15 27853 1 1 70 PHE CG C -3.457 8.145 7.592 1.00 . A A . 70 PHE CG 1 1
15 27854 1 1 70 PHE CZ C -1.690 10.142 6.740 1.00 . A A . 70 PHE CZ 1 1
15 27855 1 1 70 PHE H H -6.057 5.665 9.403 1.00 . A A . 70 PHE H 1 1
15 27856 1 1 70 PHE HA H -3.361 6.445 9.816 1.00 . A A . 70 PHE HA 1 1
15 27857 1 1 70 PHE HB2 H -4.155 6.135 7.569 1.00 . A A . 70 PHE HB2 1 1
15 27858 1 1 70 PHE HB3 H -5.420 7.345 7.787 1.00 . A A . 70 PHE HB3 1 1
15 27859 1 1 70 PHE HD1 H -1.696 6.950 7.920 1.00 . A A . 70 PHE HD1 1 1
15 27860 1 1 70 PHE HD2 H -5.018 9.568 7.167 1.00 . A A . 70 PHE HD2 1 1
15 27861 1 1 70 PHE HE1 H -0.131 8.719 7.165 1.00 . A A . 70 PHE HE1 1 1
15 27862 1 1 70 PHE HE2 H -3.452 11.338 6.413 1.00 . A A . 70 PHE HE2 1 1
15 27863 1 1 70 PHE HZ H -1.009 10.913 6.411 1.00 . A A . 70 PHE HZ 1 1
15 27864 1 1 70 PHE N N -5.422 6.045 10.046 1.00 . A A . 70 PHE N 1 1
15 27865 1 1 70 PHE O O -3.402 8.876 10.592 1.00 . A A . 70 PHE O 1 1
15 27866 1 1 71 ALA C C -5.402 10.007 12.544 1.00 . A A . 71 ALA C 1 1
15 27867 1 1 71 ALA CA C -5.750 10.113 11.058 1.00 . A A . 71 ALA CA 1 1
15 27868 1 1 71 ALA CB C -7.199 10.581 10.907 1.00 . A A . 71 ALA CB 1 1
15 27869 1 1 71 ALA H H -6.381 8.282 10.116 1.00 . A A . 71 ALA H 1 1
15 27870 1 1 71 ALA HA H -5.091 10.825 10.583 1.00 . A A . 71 ALA HA 1 1
15 27871 1 1 71 ALA HB1 H -7.434 11.282 11.694 1.00 . A A . 71 ALA HB1 1 1
15 27872 1 1 71 ALA HB2 H -7.861 9.730 10.973 1.00 . A A . 71 ALA HB2 1 1
15 27873 1 1 71 ALA HB3 H -7.325 11.061 9.948 1.00 . A A . 71 ALA HB3 1 1
15 27874 1 1 71 ALA N N -5.590 8.782 10.411 1.00 . A A . 71 ALA N 1 1
15 27875 1 1 71 ALA O O -4.853 10.919 13.129 1.00 . A A . 71 ALA O 1 1
15 27876 1 1 72 SER C C -3.899 8.655 14.811 1.00 . A A . 72 SER C 1 1
15 27877 1 1 72 SER CA C -5.414 8.741 14.610 1.00 . A A . 72 SER CA 1 1
15 27878 1 1 72 SER CB C -6.071 7.461 15.132 1.00 . A A . 72 SER CB 1 1
15 27879 1 1 72 SER H H -6.169 8.180 12.671 1.00 . A A . 72 SER H 1 1
15 27880 1 1 72 SER HA H -5.800 9.590 15.155 1.00 . A A . 72 SER HA 1 1
15 27881 1 1 72 SER HB2 H -7.125 7.475 14.894 1.00 . A A . 72 SER HB2 1 1
15 27882 1 1 72 SER HB3 H -5.609 6.604 14.667 1.00 . A A . 72 SER HB3 1 1
15 27883 1 1 72 SER HG H -6.070 8.255 16.907 1.00 . A A . 72 SER HG 1 1
15 27884 1 1 72 SER N N -5.722 8.902 13.161 1.00 . A A . 72 SER N 1 1
15 27885 1 1 72 SER O O -3.366 9.150 15.785 1.00 . A A . 72 SER O 1 1
15 27886 1 1 72 SER OG O -5.904 7.384 16.540 1.00 . A A . 72 SER OG 1 1
15 27887 1 1 73 SER C C -1.074 9.288 13.846 1.00 . A A . 73 SER C 1 1
15 27888 1 1 73 SER CA C -1.720 7.918 14.052 1.00 . A A . 73 SER CA 1 1
15 27889 1 1 73 SER CB C -1.176 6.937 13.013 1.00 . A A . 73 SER CB 1 1
15 27890 1 1 73 SER H H -3.646 7.637 13.125 1.00 . A A . 73 SER H 1 1
15 27891 1 1 73 SER HA H -1.486 7.559 15.042 1.00 . A A . 73 SER HA 1 1
15 27892 1 1 73 SER HB2 H -1.314 7.347 12.024 1.00 . A A . 73 SER HB2 1 1
15 27893 1 1 73 SER HB3 H -0.123 6.772 13.190 1.00 . A A . 73 SER HB3 1 1
15 27894 1 1 73 SER HG H -1.748 5.365 14.005 1.00 . A A . 73 SER HG 1 1
15 27895 1 1 73 SER N N -3.199 8.032 13.903 1.00 . A A . 73 SER N 1 1
15 27896 1 1 73 SER O O -0.188 9.685 14.575 1.00 . A A . 73 SER O 1 1
15 27897 1 1 73 SER OG O -1.871 5.703 13.116 1.00 . A A . 73 SER OG 1 1
15 27898 1 1 74 VAL C C -1.310 12.311 13.734 1.00 . A A . 74 VAL C 1 1
15 27899 1 1 74 VAL CA C -0.926 11.359 12.598 1.00 . A A . 74 VAL CA 1 1
15 27900 1 1 74 VAL CB C -1.460 11.903 11.271 1.00 . A A . 74 VAL CB 1 1
15 27901 1 1 74 VAL CG1 C -1.293 10.843 10.181 1.00 . A A . 74 VAL CG1 1 1
15 27902 1 1 74 VAL CG2 C -2.944 12.251 11.421 1.00 . A A . 74 VAL CG2 1 1
15 27903 1 1 74 VAL H H -2.228 9.671 12.281 1.00 . A A . 74 VAL H 1 1
15 27904 1 1 74 VAL HA H 0.149 11.277 12.546 1.00 . A A . 74 VAL HA 1 1
15 27905 1 1 74 VAL HB H -0.908 12.790 10.998 1.00 . A A . 74 VAL HB 1 1
15 27906 1 1 74 VAL HG11 H -0.738 10.005 10.576 1.00 . A A . 74 VAL HG11 1 1
15 27907 1 1 74 VAL HG12 H -0.756 11.267 9.345 1.00 . A A . 74 VAL HG12 1 1
15 27908 1 1 74 VAL HG13 H -2.265 10.508 9.851 1.00 . A A . 74 VAL HG13 1 1
15 27909 1 1 74 VAL HG21 H -3.512 11.345 11.564 1.00 . A A . 74 VAL HG21 1 1
15 27910 1 1 74 VAL HG22 H -3.287 12.753 10.529 1.00 . A A . 74 VAL HG22 1 1
15 27911 1 1 74 VAL HG23 H -3.077 12.899 12.274 1.00 . A A . 74 VAL HG23 1 1
15 27912 1 1 74 VAL N N -1.513 10.013 12.856 1.00 . A A . 74 VAL N 1 1
15 27913 1 1 74 VAL O O -0.540 13.167 14.124 1.00 . A A . 74 VAL O 1 1
15 27914 1 1 75 ALA C C -2.043 12.822 16.603 1.00 . A A . 75 ALA C 1 1
15 27915 1 1 75 ALA CA C -2.922 13.069 15.375 1.00 . A A . 75 ALA CA 1 1
15 27916 1 1 75 ALA CB C -4.383 12.782 15.728 1.00 . A A . 75 ALA CB 1 1
15 27917 1 1 75 ALA H H -3.098 11.474 13.937 1.00 . A A . 75 ALA H 1 1
15 27918 1 1 75 ALA HA H -2.823 14.099 15.063 1.00 . A A . 75 ALA HA 1 1
15 27919 1 1 75 ALA HB1 H -4.720 13.491 16.470 1.00 . A A . 75 ALA HB1 1 1
15 27920 1 1 75 ALA HB2 H -4.468 11.780 16.123 1.00 . A A . 75 ALA HB2 1 1
15 27921 1 1 75 ALA HB3 H -4.993 12.873 14.841 1.00 . A A . 75 ALA HB3 1 1
15 27922 1 1 75 ALA N N -2.493 12.170 14.266 1.00 . A A . 75 ALA N 1 1
15 27923 1 1 75 ALA O O -1.661 13.742 17.299 1.00 . A A . 75 ALA O 1 1
15 27924 1 1 76 GLN C C 0.555 11.785 17.808 1.00 . A A . 76 GLN C 1 1
15 27925 1 1 76 GLN CA C -0.868 11.284 18.059 1.00 . A A . 76 GLN CA 1 1
15 27926 1 1 76 GLN CB C -0.842 9.772 18.292 1.00 . A A . 76 GLN CB 1 1
15 27927 1 1 76 GLN CD C -0.184 7.965 19.888 1.00 . A A . 76 GLN CD 1 1
15 27928 1 1 76 GLN CG C -0.146 9.472 19.622 1.00 . A A . 76 GLN CG 1 1
15 27929 1 1 76 GLN H H -2.041 10.860 16.302 1.00 . A A . 76 GLN H 1 1
15 27930 1 1 76 GLN HA H -1.274 11.776 18.931 1.00 . A A . 76 GLN HA 1 1
15 27931 1 1 76 GLN HB2 H -1.853 9.395 18.323 1.00 . A A . 76 GLN HB2 1 1
15 27932 1 1 76 GLN HB3 H -0.303 9.293 17.489 1.00 . A A . 76 GLN HB3 1 1
15 27933 1 1 76 GLN HE21 H 1.003 8.073 21.476 1.00 . A A . 76 GLN HE21 1 1
15 27934 1 1 76 GLN HE22 H 0.465 6.513 21.077 1.00 . A A . 76 GLN HE22 1 1
15 27935 1 1 76 GLN HG2 H 0.881 9.804 19.574 1.00 . A A . 76 GLN HG2 1 1
15 27936 1 1 76 GLN HG3 H -0.655 9.992 20.420 1.00 . A A . 76 GLN HG3 1 1
15 27937 1 1 76 GLN N N -1.721 11.588 16.875 1.00 . A A . 76 GLN N 1 1
15 27938 1 1 76 GLN NE2 N 0.484 7.476 20.898 1.00 . A A . 76 GLN NE2 1 1
15 27939 1 1 76 GLN O O 1.166 12.401 18.659 1.00 . A A . 76 GLN O 1 1
15 27940 1 1 76 GLN OE1 O -0.827 7.226 19.170 1.00 . A A . 76 GLN OE1 1 1
15 27941 1 1 77 ILE C C 2.556 13.506 16.530 1.00 . A A . 77 ILE C 1 1
15 27942 1 1 77 ILE CA C 2.471 11.991 16.342 1.00 . A A . 77 ILE CA 1 1
15 27943 1 1 77 ILE CB C 2.822 11.636 14.895 1.00 . A A . 77 ILE CB 1 1
15 27944 1 1 77 ILE CD1 C 2.872 9.760 13.246 1.00 . A A . 77 ILE CD1 1 1
15 27945 1 1 77 ILE CG1 C 2.855 10.115 14.735 1.00 . A A . 77 ILE CG1 1 1
15 27946 1 1 77 ILE CG2 C 4.195 12.215 14.547 1.00 . A A . 77 ILE CG2 1 1
15 27947 1 1 77 ILE H H 0.579 11.031 15.971 1.00 . A A . 77 ILE H 1 1
15 27948 1 1 77 ILE HA H 3.165 11.508 17.008 1.00 . A A . 77 ILE HA 1 1
15 27949 1 1 77 ILE HB H 2.077 12.052 14.232 1.00 . A A . 77 ILE HB 1 1
15 27950 1 1 77 ILE HD11 H 2.601 10.630 12.666 1.00 . A A . 77 ILE HD11 1 1
15 27951 1 1 77 ILE HD12 H 2.164 8.967 13.057 1.00 . A A . 77 ILE HD12 1 1
15 27952 1 1 77 ILE HD13 H 3.863 9.433 12.965 1.00 . A A . 77 ILE HD13 1 1
15 27953 1 1 77 ILE HG12 H 3.741 9.723 15.208 1.00 . A A . 77 ILE HG12 1 1
15 27954 1 1 77 ILE HG13 H 1.979 9.686 15.197 1.00 . A A . 77 ILE HG13 1 1
15 27955 1 1 77 ILE HG21 H 4.875 11.411 14.310 1.00 . A A . 77 ILE HG21 1 1
15 27956 1 1 77 ILE HG22 H 4.575 12.772 15.390 1.00 . A A . 77 ILE HG22 1 1
15 27957 1 1 77 ILE HG23 H 4.102 12.872 13.694 1.00 . A A . 77 ILE HG23 1 1
15 27958 1 1 77 ILE N N 1.088 11.528 16.644 1.00 . A A . 77 ILE N 1 1
15 27959 1 1 77 ILE O O 3.476 14.017 17.137 1.00 . A A . 77 ILE O 1 1
15 27960 1 1 78 ALA C C 1.404 16.086 17.621 1.00 . A A . 78 ALA C 1 1
15 27961 1 1 78 ALA CA C 1.621 15.709 16.154 1.00 . A A . 78 ALA CA 1 1
15 27962 1 1 78 ALA CB C 0.506 16.317 15.303 1.00 . A A . 78 ALA CB 1 1
15 27963 1 1 78 ALA H H 0.874 13.789 15.526 1.00 . A A . 78 ALA H 1 1
15 27964 1 1 78 ALA HA H 2.576 16.091 15.823 1.00 . A A . 78 ALA HA 1 1
15 27965 1 1 78 ALA HB1 H -0.262 16.716 15.948 1.00 . A A . 78 ALA HB1 1 1
15 27966 1 1 78 ALA HB2 H 0.081 15.553 14.668 1.00 . A A . 78 ALA HB2 1 1
15 27967 1 1 78 ALA HB3 H 0.912 17.109 14.691 1.00 . A A . 78 ALA HB3 1 1
15 27968 1 1 78 ALA N N 1.603 14.226 16.011 1.00 . A A . 78 ALA N 1 1
15 27969 1 1 78 ALA O O 2.161 16.841 18.196 1.00 . A A . 78 ALA O 1 1
15 27970 1 1 79 ALA C C 1.324 15.508 20.504 1.00 . A A . 79 ALA C 1 1
15 27971 1 1 79 ALA CA C 0.110 15.899 19.660 1.00 . A A . 79 ALA CA 1 1
15 27972 1 1 79 ALA CB C -1.119 15.127 20.144 1.00 . A A . 79 ALA CB 1 1
15 27973 1 1 79 ALA H H -0.227 14.961 17.749 1.00 . A A . 79 ALA H 1 1
15 27974 1 1 79 ALA HA H -0.070 16.959 19.756 1.00 . A A . 79 ALA HA 1 1
15 27975 1 1 79 ALA HB1 H -2.001 15.738 20.020 1.00 . A A . 79 ALA HB1 1 1
15 27976 1 1 79 ALA HB2 H -0.998 14.878 21.188 1.00 . A A . 79 ALA HB2 1 1
15 27977 1 1 79 ALA HB3 H -1.224 14.220 19.568 1.00 . A A . 79 ALA HB3 1 1
15 27978 1 1 79 ALA N N 0.373 15.566 18.231 1.00 . A A . 79 ALA N 1 1
15 27979 1 1 79 ALA O O 1.553 16.048 21.567 1.00 . A A . 79 ALA O 1 1
15 27980 1 1 80 SER C C 4.404 15.202 20.661 1.00 . A A . 80 SER C 1 1
15 27981 1 1 80 SER CA C 3.305 14.149 20.812 1.00 . A A . 80 SER CA 1 1
15 27982 1 1 80 SER CB C 3.808 12.805 20.280 1.00 . A A . 80 SER CB 1 1
15 27983 1 1 80 SER H H 1.903 14.150 19.176 1.00 . A A . 80 SER H 1 1
15 27984 1 1 80 SER HA H 3.043 14.048 21.855 1.00 . A A . 80 SER HA 1 1
15 27985 1 1 80 SER HB2 H 4.095 12.913 19.244 1.00 . A A . 80 SER HB2 1 1
15 27986 1 1 80 SER HB3 H 4.660 12.484 20.859 1.00 . A A . 80 SER HB3 1 1
15 27987 1 1 80 SER HG H 1.950 12.253 20.120 1.00 . A A . 80 SER HG 1 1
15 27988 1 1 80 SER N N 2.105 14.573 20.037 1.00 . A A . 80 SER N 1 1
15 27989 1 1 80 SER O O 5.316 15.281 21.462 1.00 . A A . 80 SER O 1 1
15 27990 1 1 80 SER OG O 2.773 11.837 20.384 1.00 . A A . 80 SER OG 1 1
15 27991 1 1 81 GLN C C 5.539 17.864 20.730 1.00 . A A . 81 GLN C 1 1
15 27992 1 1 81 GLN CA C 5.366 17.060 19.439 1.00 . A A . 81 GLN CA 1 1
15 27993 1 1 81 GLN CB C 4.933 17.998 18.310 1.00 . A A . 81 GLN CB 1 1
15 27994 1 1 81 GLN CD C 4.521 18.167 15.852 1.00 . A A . 81 GLN CD 1 1
15 27995 1 1 81 GLN CG C 4.806 17.205 17.008 1.00 . A A . 81 GLN CG 1 1
15 27996 1 1 81 GLN H H 3.583 15.931 19.009 1.00 . A A . 81 GLN H 1 1
15 27997 1 1 81 GLN HA H 6.303 16.592 19.179 1.00 . A A . 81 GLN HA 1 1
15 27998 1 1 81 GLN HB2 H 3.980 18.442 18.556 1.00 . A A . 81 GLN HB2 1 1
15 27999 1 1 81 GLN HB3 H 5.672 18.777 18.186 1.00 . A A . 81 GLN HB3 1 1
15 28000 1 1 81 GLN HE21 H 2.548 18.027 16.034 1.00 . A A . 81 GLN HE21 1 1
15 28001 1 1 81 GLN HE22 H 3.092 19.079 14.818 1.00 . A A . 81 GLN HE22 1 1
15 28002 1 1 81 GLN HG2 H 5.728 16.677 16.817 1.00 . A A . 81 GLN HG2 1 1
15 28003 1 1 81 GLN HG3 H 3.996 16.496 17.095 1.00 . A A . 81 GLN HG3 1 1
15 28004 1 1 81 GLN N N 4.327 16.012 19.642 1.00 . A A . 81 GLN N 1 1
15 28005 1 1 81 GLN NE2 N 3.284 18.438 15.534 1.00 . A A . 81 GLN NE2 1 1
15 28006 1 1 81 GLN O O 6.614 18.338 21.039 1.00 . A A . 81 GLN O 1 1
15 28007 1 1 81 GLN OE1 O 5.432 18.677 15.232 1.00 . A A . 81 GLN OE1 1 1
15 28008 1 1 82 GLY C C 4.459 20.287 22.455 1.00 . A A . 82 GLY C 1 1
15 28009 1 1 82 GLY CA C 4.589 18.792 22.756 1.00 . A A . 82 GLY CA 1 1
15 28010 1 1 82 GLY H H 3.630 17.628 21.217 1.00 . A A . 82 GLY H 1 1
15 28011 1 1 82 GLY HA2 H 3.797 18.489 23.425 1.00 . A A . 82 GLY HA2 1 1
15 28012 1 1 82 GLY HA3 H 5.545 18.600 23.219 1.00 . A A . 82 GLY HA3 1 1
15 28013 1 1 82 GLY N N 4.488 18.020 21.486 1.00 . A A . 82 GLY N 1 1
15 28014 1 1 82 GLY O O 4.692 21.123 23.305 1.00 . A A . 82 GLY O 1 1
15 28015 1 1 83 GLY C C 2.459 22.445 20.895 1.00 . A A . 83 GLY C 1 1
15 28016 1 1 83 GLY CA C 3.943 22.069 20.897 1.00 . A A . 83 GLY CA 1 1
15 28017 1 1 83 GLY H H 3.904 19.939 20.581 1.00 . A A . 83 GLY H 1 1
15 28018 1 1 83 GLY HA2 H 4.465 22.674 21.622 1.00 . A A . 83 GLY HA2 1 1
15 28019 1 1 83 GLY HA3 H 4.359 22.243 19.916 1.00 . A A . 83 GLY HA3 1 1
15 28020 1 1 83 GLY N N 4.087 20.628 21.251 1.00 . A A . 83 GLY N 1 1
15 28021 1 1 83 GLY O O 1.636 21.762 21.470 1.00 . A A . 83 GLY O 1 1
15 28022 1 1 84 ASP C C -0.115 22.961 19.357 1.00 . A A . 84 ASP C 1 1
15 28023 1 1 84 ASP CA C 0.682 23.944 20.216 1.00 . A A . 84 ASP CA 1 1
15 28024 1 1 84 ASP CB C 0.575 25.348 19.617 1.00 . A A . 84 ASP CB 1 1
15 28025 1 1 84 ASP CG C -0.866 25.846 19.744 1.00 . A A . 84 ASP CG 1 1
15 28026 1 1 84 ASP H H 2.791 24.064 19.795 1.00 . A A . 84 ASP H 1 1
15 28027 1 1 84 ASP HA H 0.284 23.949 21.220 1.00 . A A . 84 ASP HA 1 1
15 28028 1 1 84 ASP HB2 H 1.234 26.018 20.149 1.00 . A A . 84 ASP HB2 1 1
15 28029 1 1 84 ASP HB3 H 0.856 25.317 18.575 1.00 . A A . 84 ASP HB3 1 1
15 28030 1 1 84 ASP N N 2.112 23.527 20.253 1.00 . A A . 84 ASP N 1 1
15 28031 1 1 84 ASP O O -0.080 23.014 18.144 1.00 . A A . 84 ASP O 1 1
15 28032 1 1 84 ASP OD1 O -1.208 26.347 20.802 1.00 . A A . 84 ASP OD1 1 1
15 28033 1 1 84 ASP OD2 O -1.604 25.715 18.780 1.00 . A A . 84 ASP OD2 1 1
15 28034 1 1 85 LEU C C -2.518 21.820 18.189 1.00 . A A . 85 LEU C 1 1
15 28035 1 1 85 LEU CA C -1.631 21.081 19.194 1.00 . A A . 85 LEU CA 1 1
15 28036 1 1 85 LEU CB C -2.510 20.266 20.144 1.00 . A A . 85 LEU CB 1 1
15 28037 1 1 85 LEU CD1 C -2.121 18.318 18.631 1.00 . A A . 85 LEU CD1 1 1
15 28038 1 1 85 LEU CD2 C -3.944 18.228 20.336 1.00 . A A . 85 LEU CD2 1 1
15 28039 1 1 85 LEU CG C -3.186 19.135 19.365 1.00 . A A . 85 LEU CG 1 1
15 28040 1 1 85 LEU H H -0.847 22.040 20.956 1.00 . A A . 85 LEU H 1 1
15 28041 1 1 85 LEU HA H -0.964 20.417 18.664 1.00 . A A . 85 LEU HA 1 1
15 28042 1 1 85 LEU HB2 H -1.900 19.848 20.930 1.00 . A A . 85 LEU HB2 1 1
15 28043 1 1 85 LEU HB3 H -3.265 20.907 20.575 1.00 . A A . 85 LEU HB3 1 1
15 28044 1 1 85 LEU HD11 H -2.112 18.596 17.587 1.00 . A A . 85 LEU HD11 1 1
15 28045 1 1 85 LEU HD12 H -2.349 17.266 18.721 1.00 . A A . 85 LEU HD12 1 1
15 28046 1 1 85 LEU HD13 H -1.152 18.516 19.064 1.00 . A A . 85 LEU HD13 1 1
15 28047 1 1 85 LEU HD21 H -3.985 18.694 21.309 1.00 . A A . 85 LEU HD21 1 1
15 28048 1 1 85 LEU HD22 H -3.436 17.278 20.413 1.00 . A A . 85 LEU HD22 1 1
15 28049 1 1 85 LEU HD23 H -4.948 18.069 19.970 1.00 . A A . 85 LEU HD23 1 1
15 28050 1 1 85 LEU HG H -3.876 19.554 18.649 1.00 . A A . 85 LEU HG 1 1
15 28051 1 1 85 LEU N N -0.833 22.066 19.976 1.00 . A A . 85 LEU N 1 1
15 28052 1 1 85 LEU O O -2.974 21.255 17.216 1.00 . A A . 85 LEU O 1 1
15 28053 1 1 86 GLY C C -2.969 23.894 16.099 1.00 . A A . 86 GLY C 1 1
15 28054 1 1 86 GLY CA C -3.628 23.852 17.479 1.00 . A A . 86 GLY CA 1 1
15 28055 1 1 86 GLY H H -2.392 23.518 19.212 1.00 . A A . 86 GLY H 1 1
15 28056 1 1 86 GLY HA2 H -4.594 23.374 17.401 1.00 . A A . 86 GLY HA2 1 1
15 28057 1 1 86 GLY HA3 H -3.753 24.858 17.848 1.00 . A A . 86 GLY HA3 1 1
15 28058 1 1 86 GLY N N -2.768 23.080 18.419 1.00 . A A . 86 GLY N 1 1
15 28059 1 1 86 GLY O O -3.633 23.893 15.081 1.00 . A A . 86 GLY O 1 1
15 28060 1 1 87 VAL C C -1.127 22.645 14.020 1.00 . A A . 87 VAL C 1 1
15 28061 1 1 87 VAL CA C -0.962 23.983 14.741 1.00 . A A . 87 VAL CA 1 1
15 28062 1 1 87 VAL CB C 0.524 24.266 14.967 1.00 . A A . 87 VAL CB 1 1
15 28063 1 1 87 VAL CG1 C 1.207 23.015 15.526 1.00 . A A . 87 VAL CG1 1 1
15 28064 1 1 87 VAL CG2 C 1.178 24.655 13.639 1.00 . A A . 87 VAL CG2 1 1
15 28065 1 1 87 VAL H H -1.148 23.938 16.886 1.00 . A A . 87 VAL H 1 1
15 28066 1 1 87 VAL HA H -1.389 24.768 14.133 1.00 . A A . 87 VAL HA 1 1
15 28067 1 1 87 VAL HB H 0.630 25.077 15.671 1.00 . A A . 87 VAL HB 1 1
15 28068 1 1 87 VAL HG11 H 1.476 22.358 14.712 1.00 . A A . 87 VAL HG11 1 1
15 28069 1 1 87 VAL HG12 H 0.532 22.504 16.194 1.00 . A A . 87 VAL HG12 1 1
15 28070 1 1 87 VAL HG13 H 2.098 23.303 16.065 1.00 . A A . 87 VAL HG13 1 1
15 28071 1 1 87 VAL HG21 H 2.246 24.510 13.707 1.00 . A A . 87 VAL HG21 1 1
15 28072 1 1 87 VAL HG22 H 0.967 25.693 13.426 1.00 . A A . 87 VAL HG22 1 1
15 28073 1 1 87 VAL HG23 H 0.780 24.037 12.847 1.00 . A A . 87 VAL HG23 1 1
15 28074 1 1 87 VAL N N -1.665 23.936 16.055 1.00 . A A . 87 VAL N 1 1
15 28075 1 1 87 VAL O O -1.249 22.594 12.813 1.00 . A A . 87 VAL O 1 1
15 28076 1 1 88 THR C C -2.523 20.298 13.173 1.00 . A A . 88 THR C 1 1
15 28077 1 1 88 THR CA C -1.296 20.239 14.076 1.00 . A A . 88 THR CA 1 1
15 28078 1 1 88 THR CB C -1.482 19.140 15.122 1.00 . A A . 88 THR CB 1 1
15 28079 1 1 88 THR CG2 C -1.737 17.809 14.413 1.00 . A A . 88 THR CG2 1 1
15 28080 1 1 88 THR H H -1.038 21.611 15.717 1.00 . A A . 88 THR H 1 1
15 28081 1 1 88 THR HA H -0.420 20.028 13.480 1.00 . A A . 88 THR HA 1 1
15 28082 1 1 88 THR HB H -2.326 19.376 15.751 1.00 . A A . 88 THR HB 1 1
15 28083 1 1 88 THR HG1 H 0.449 19.190 15.348 1.00 . A A . 88 THR HG1 1 1
15 28084 1 1 88 THR HG21 H -0.861 17.529 13.846 1.00 . A A . 88 THR HG21 1 1
15 28085 1 1 88 THR HG22 H -2.580 17.914 13.744 1.00 . A A . 88 THR HG22 1 1
15 28086 1 1 88 THR HG23 H -1.951 17.045 15.145 1.00 . A A . 88 THR HG23 1 1
15 28087 1 1 88 THR N N -1.134 21.558 14.744 1.00 . A A . 88 THR N 1 1
15 28088 1 1 88 THR O O -2.571 19.673 12.131 1.00 . A A . 88 THR O 1 1
15 28089 1 1 88 THR OG1 O -0.308 19.039 15.917 1.00 . A A . 88 THR OG1 1 1
15 28090 1 1 89 THR C C -4.303 21.685 11.332 1.00 . A A . 89 THR C 1 1
15 28091 1 1 89 THR CA C -4.726 21.172 12.706 1.00 . A A . 89 THR CA 1 1
15 28092 1 1 89 THR CB C -5.711 22.154 13.344 1.00 . A A . 89 THR CB 1 1
15 28093 1 1 89 THR CG2 C -7.018 22.160 12.549 1.00 . A A . 89 THR CG2 1 1
15 28094 1 1 89 THR H H -3.445 21.565 14.392 1.00 . A A . 89 THR H 1 1
15 28095 1 1 89 THR HA H -5.191 20.201 12.605 1.00 . A A . 89 THR HA 1 1
15 28096 1 1 89 THR HB H -5.287 23.147 13.336 1.00 . A A . 89 THR HB 1 1
15 28097 1 1 89 THR HG1 H -6.797 22.165 14.958 1.00 . A A . 89 THR HG1 1 1
15 28098 1 1 89 THR HG21 H -7.625 22.998 12.858 1.00 . A A . 89 THR HG21 1 1
15 28099 1 1 89 THR HG22 H -7.554 21.240 12.732 1.00 . A A . 89 THR HG22 1 1
15 28100 1 1 89 THR HG23 H -6.798 22.244 11.495 1.00 . A A . 89 THR HG23 1 1
15 28101 1 1 89 THR N N -3.511 21.059 13.555 1.00 . A A . 89 THR N 1 1
15 28102 1 1 89 THR O O -4.713 21.173 10.311 1.00 . A A . 89 THR O 1 1
15 28103 1 1 89 THR OG1 O -5.971 21.760 14.684 1.00 . A A . 89 THR OG1 1 1
15 28104 1 1 90 ASN C C -2.057 22.227 9.346 1.00 . A A . 90 ASN C 1 1
15 28105 1 1 90 ASN CA C -3.002 23.237 10.001 1.00 . A A . 90 ASN CA 1 1
15 28106 1 1 90 ASN CB C -2.257 24.554 10.233 1.00 . A A . 90 ASN CB 1 1
15 28107 1 1 90 ASN CG C -3.201 25.565 10.885 1.00 . A A . 90 ASN CG 1 1
15 28108 1 1 90 ASN H H -3.147 23.082 12.143 1.00 . A A . 90 ASN H 1 1
15 28109 1 1 90 ASN HA H -3.849 23.410 9.357 1.00 . A A . 90 ASN HA 1 1
15 28110 1 1 90 ASN HB2 H -1.412 24.379 10.882 1.00 . A A . 90 ASN HB2 1 1
15 28111 1 1 90 ASN HB3 H -1.911 24.942 9.287 1.00 . A A . 90 ASN HB3 1 1
15 28112 1 1 90 ASN HD21 H -4.757 25.046 9.767 1.00 . A A . 90 ASN HD21 1 1
15 28113 1 1 90 ASN HD22 H -5.056 26.275 10.899 1.00 . A A . 90 ASN HD22 1 1
15 28114 1 1 90 ASN N N -3.470 22.691 11.304 1.00 . A A . 90 ASN N 1 1
15 28115 1 1 90 ASN ND2 N -4.440 25.637 10.480 1.00 . A A . 90 ASN ND2 1 1
15 28116 1 1 90 ASN O O -2.069 22.035 8.148 1.00 . A A . 90 ASN O 1 1
15 28117 1 1 90 ASN OD1 O -2.807 26.297 11.770 1.00 . A A . 90 ASN OD1 1 1
15 28118 1 1 91 ALA C C -1.062 19.364 9.061 1.00 . A A . 91 ALA C 1 1
15 28119 1 1 91 ALA CA C -0.286 20.581 9.564 1.00 . A A . 91 ALA CA 1 1
15 28120 1 1 91 ALA CB C 0.696 20.142 10.652 1.00 . A A . 91 ALA CB 1 1
15 28121 1 1 91 ALA H H -1.245 21.753 11.095 1.00 . A A . 91 ALA H 1 1
15 28122 1 1 91 ALA HA H 0.260 21.025 8.746 1.00 . A A . 91 ALA HA 1 1
15 28123 1 1 91 ALA HB1 H 0.710 20.877 11.443 1.00 . A A . 91 ALA HB1 1 1
15 28124 1 1 91 ALA HB2 H 1.686 20.049 10.229 1.00 . A A . 91 ALA HB2 1 1
15 28125 1 1 91 ALA HB3 H 0.386 19.188 11.053 1.00 . A A . 91 ALA HB3 1 1
15 28126 1 1 91 ALA N N -1.237 21.580 10.131 1.00 . A A . 91 ALA N 1 1
15 28127 1 1 91 ALA O O -0.998 19.009 7.900 1.00 . A A . 91 ALA O 1 1
15 28128 1 1 92 ILE C C -3.589 17.923 8.430 1.00 . A A . 92 ILE C 1 1
15 28129 1 1 92 ILE CA C -2.574 17.523 9.503 1.00 . A A . 92 ILE CA 1 1
15 28130 1 1 92 ILE CB C -3.315 16.948 10.712 1.00 . A A . 92 ILE CB 1 1
15 28131 1 1 92 ILE CD1 C -1.396 15.484 11.361 1.00 . A A . 92 ILE CD1 1 1
15 28132 1 1 92 ILE CG1 C -2.311 16.621 11.820 1.00 . A A . 92 ILE CG1 1 1
15 28133 1 1 92 ILE CG2 C -4.056 15.675 10.303 1.00 . A A . 92 ILE CG2 1 1
15 28134 1 1 92 ILE H H -1.829 19.022 10.858 1.00 . A A . 92 ILE H 1 1
15 28135 1 1 92 ILE HA H -1.902 16.777 9.104 1.00 . A A . 92 ILE HA 1 1
15 28136 1 1 92 ILE HB H -4.025 17.676 11.076 1.00 . A A . 92 ILE HB 1 1
15 28137 1 1 92 ILE HD11 H -0.856 15.790 10.478 1.00 . A A . 92 ILE HD11 1 1
15 28138 1 1 92 ILE HD12 H -1.993 14.612 11.134 1.00 . A A . 92 ILE HD12 1 1
15 28139 1 1 92 ILE HD13 H -0.695 15.245 12.147 1.00 . A A . 92 ILE HD13 1 1
15 28140 1 1 92 ILE HG12 H -1.716 17.495 12.036 1.00 . A A . 92 ILE HG12 1 1
15 28141 1 1 92 ILE HG13 H -2.842 16.318 12.710 1.00 . A A . 92 ILE HG13 1 1
15 28142 1 1 92 ILE HG21 H -3.648 14.832 10.840 1.00 . A A . 92 ILE HG21 1 1
15 28143 1 1 92 ILE HG22 H -3.939 15.516 9.241 1.00 . A A . 92 ILE HG22 1 1
15 28144 1 1 92 ILE HG23 H -5.105 15.777 10.537 1.00 . A A . 92 ILE HG23 1 1
15 28145 1 1 92 ILE N N -1.794 18.719 9.926 1.00 . A A . 92 ILE N 1 1
15 28146 1 1 92 ILE O O -3.747 17.252 7.429 1.00 . A A . 92 ILE O 1 1
15 28147 1 1 93 ALA C C -4.612 19.845 6.324 1.00 . A A . 93 ALA C 1 1
15 28148 1 1 93 ALA CA C -5.299 19.446 7.634 1.00 . A A . 93 ALA CA 1 1
15 28149 1 1 93 ALA CB C -6.070 20.649 8.182 1.00 . A A . 93 ALA CB 1 1
15 28150 1 1 93 ALA H H -4.147 19.527 9.455 1.00 . A A . 93 ALA H 1 1
15 28151 1 1 93 ALA HA H -5.989 18.637 7.443 1.00 . A A . 93 ALA HA 1 1
15 28152 1 1 93 ALA HB1 H -5.386 21.467 8.354 1.00 . A A . 93 ALA HB1 1 1
15 28153 1 1 93 ALA HB2 H -6.548 20.377 9.111 1.00 . A A . 93 ALA HB2 1 1
15 28154 1 1 93 ALA HB3 H -6.820 20.952 7.467 1.00 . A A . 93 ALA HB3 1 1
15 28155 1 1 93 ALA N N -4.285 19.006 8.636 1.00 . A A . 93 ALA N 1 1
15 28156 1 1 93 ALA O O -5.009 19.430 5.253 1.00 . A A . 93 ALA O 1 1
15 28157 1 1 94 ASP C C -2.433 19.878 4.353 1.00 . A A . 94 ASP C 1 1
15 28158 1 1 94 ASP CA C -2.896 21.096 5.154 1.00 . A A . 94 ASP CA 1 1
15 28159 1 1 94 ASP CB C -1.683 21.948 5.523 1.00 . A A . 94 ASP CB 1 1
15 28160 1 1 94 ASP CG C -2.150 23.346 5.936 1.00 . A A . 94 ASP CG 1 1
15 28161 1 1 94 ASP H H -3.296 20.991 7.270 1.00 . A A . 94 ASP H 1 1
15 28162 1 1 94 ASP HA H -3.573 21.682 4.551 1.00 . A A . 94 ASP HA 1 1
15 28163 1 1 94 ASP HB2 H -1.155 21.487 6.344 1.00 . A A . 94 ASP HB2 1 1
15 28164 1 1 94 ASP HB3 H -1.024 22.026 4.671 1.00 . A A . 94 ASP HB3 1 1
15 28165 1 1 94 ASP N N -3.594 20.659 6.398 1.00 . A A . 94 ASP N 1 1
15 28166 1 1 94 ASP O O -2.611 19.810 3.153 1.00 . A A . 94 ASP O 1 1
15 28167 1 1 94 ASP OD1 O -3.329 23.623 5.790 1.00 . A A . 94 ASP OD1 1 1
15 28168 1 1 94 ASP OD2 O -1.320 24.117 6.389 1.00 . A A . 94 ASP OD2 1 1
15 28169 1 1 95 ALA C C -2.573 16.914 3.772 1.00 . A A . 95 ALA C 1 1
15 28170 1 1 95 ALA CA C -1.365 17.711 4.260 1.00 . A A . 95 ALA CA 1 1
15 28171 1 1 95 ALA CB C -0.520 16.840 5.191 1.00 . A A . 95 ALA CB 1 1
15 28172 1 1 95 ALA H H -1.698 18.983 5.967 1.00 . A A . 95 ALA H 1 1
15 28173 1 1 95 ALA HA H -0.768 18.019 3.414 1.00 . A A . 95 ALA HA 1 1
15 28174 1 1 95 ALA HB1 H 0.366 16.510 4.669 1.00 . A A . 95 ALA HB1 1 1
15 28175 1 1 95 ALA HB2 H -1.096 15.982 5.503 1.00 . A A . 95 ALA HB2 1 1
15 28176 1 1 95 ALA HB3 H -0.231 17.415 6.059 1.00 . A A . 95 ALA HB3 1 1
15 28177 1 1 95 ALA N N -1.836 18.915 4.999 1.00 . A A . 95 ALA N 1 1
15 28178 1 1 95 ALA O O -2.578 16.377 2.680 1.00 . A A . 95 ALA O 1 1
15 28179 1 1 96 LEU C C -5.535 16.822 3.044 1.00 . A A . 96 LEU C 1 1
15 28180 1 1 96 LEU CA C -4.810 16.073 4.165 1.00 . A A . 96 LEU CA 1 1
15 28181 1 1 96 LEU CB C -5.744 15.939 5.367 1.00 . A A . 96 LEU CB 1 1
15 28182 1 1 96 LEU CD1 C -5.900 13.789 6.617 1.00 . A A . 96 LEU CD1 1 1
15 28183 1 1 96 LEU CD2 C -7.890 14.668 5.386 1.00 . A A . 96 LEU CD2 1 1
15 28184 1 1 96 LEU CG C -6.365 14.544 5.372 1.00 . A A . 96 LEU CG 1 1
15 28185 1 1 96 LEU H H -3.568 17.274 5.447 1.00 . A A . 96 LEU H 1 1
15 28186 1 1 96 LEU HA H -4.524 15.092 3.819 1.00 . A A . 96 LEU HA 1 1
15 28187 1 1 96 LEU HB2 H -5.182 16.085 6.278 1.00 . A A . 96 LEU HB2 1 1
15 28188 1 1 96 LEU HB3 H -6.526 16.681 5.302 1.00 . A A . 96 LEU HB3 1 1
15 28189 1 1 96 LEU HD11 H -6.720 13.209 7.015 1.00 . A A . 96 LEU HD11 1 1
15 28190 1 1 96 LEU HD12 H -5.563 14.496 7.361 1.00 . A A . 96 LEU HD12 1 1
15 28191 1 1 96 LEU HD13 H -5.086 13.129 6.355 1.00 . A A . 96 LEU HD13 1 1
15 28192 1 1 96 LEU HD21 H -8.176 15.642 5.013 1.00 . A A . 96 LEU HD21 1 1
15 28193 1 1 96 LEU HD22 H -8.253 14.550 6.396 1.00 . A A . 96 LEU HD22 1 1
15 28194 1 1 96 LEU HD23 H -8.321 13.902 4.757 1.00 . A A . 96 LEU HD23 1 1
15 28195 1 1 96 LEU HG H -6.055 14.009 4.488 1.00 . A A . 96 LEU HG 1 1
15 28196 1 1 96 LEU N N -3.597 16.833 4.573 1.00 . A A . 96 LEU N 1 1
15 28197 1 1 96 LEU O O -5.985 16.234 2.082 1.00 . A A . 96 LEU O 1 1
15 28198 1 1 97 THR C C -5.629 18.739 0.776 1.00 . A A . 97 THR C 1 1
15 28199 1 1 97 THR CA C -6.356 18.902 2.113 1.00 . A A . 97 THR CA 1 1
15 28200 1 1 97 THR CB C -6.371 20.378 2.516 1.00 . A A . 97 THR CB 1 1
15 28201 1 1 97 THR CG2 C -7.105 21.195 1.452 1.00 . A A . 97 THR CG2 1 1
15 28202 1 1 97 THR H H -5.287 18.568 3.953 1.00 . A A . 97 THR H 1 1
15 28203 1 1 97 THR HA H -7.370 18.546 2.017 1.00 . A A . 97 THR HA 1 1
15 28204 1 1 97 THR HB H -5.358 20.736 2.605 1.00 . A A . 97 THR HB 1 1
15 28205 1 1 97 THR HG1 H -6.363 20.596 4.449 1.00 . A A . 97 THR HG1 1 1
15 28206 1 1 97 THR HG21 H -7.870 20.587 0.994 1.00 . A A . 97 THR HG21 1 1
15 28207 1 1 97 THR HG22 H -6.402 21.518 0.698 1.00 . A A . 97 THR HG22 1 1
15 28208 1 1 97 THR HG23 H -7.559 22.060 1.912 1.00 . A A . 97 THR HG23 1 1
15 28209 1 1 97 THR N N -5.655 18.114 3.166 1.00 . A A . 97 THR N 1 1
15 28210 1 1 97 THR O O -6.230 18.426 -0.233 1.00 . A A . 97 THR O 1 1
15 28211 1 1 97 THR OG1 O -7.034 20.518 3.765 1.00 . A A . 97 THR OG1 1 1
15 28212 1 1 98 SER C C -3.721 17.374 -1.039 1.00 . A A . 98 SER C 1 1
15 28213 1 1 98 SER CA C -3.581 18.806 -0.518 1.00 . A A . 98 SER CA 1 1
15 28214 1 1 98 SER CB C -2.102 19.108 -0.265 1.00 . A A . 98 SER CB 1 1
15 28215 1 1 98 SER H H -3.874 19.200 1.581 1.00 . A A . 98 SER H 1 1
15 28216 1 1 98 SER HA H -3.970 19.497 -1.249 1.00 . A A . 98 SER HA 1 1
15 28217 1 1 98 SER HB2 H -2.005 20.086 0.182 1.00 . A A . 98 SER HB2 1 1
15 28218 1 1 98 SER HB3 H -1.692 18.364 0.402 1.00 . A A . 98 SER HB3 1 1
15 28219 1 1 98 SER HG H -0.947 19.920 -1.602 1.00 . A A . 98 SER HG 1 1
15 28220 1 1 98 SER N N -4.341 18.949 0.757 1.00 . A A . 98 SER N 1 1
15 28221 1 1 98 SER O O -3.749 17.136 -2.231 1.00 . A A . 98 SER O 1 1
15 28222 1 1 98 SER OG O -1.397 19.078 -1.497 1.00 . A A . 98 SER OG 1 1
15 28223 1 1 99 ALA C C -5.314 14.763 -1.191 1.00 . A A . 99 ALA C 1 1
15 28224 1 1 99 ALA CA C -3.928 15.002 -0.587 1.00 . A A . 99 ALA CA 1 1
15 28225 1 1 99 ALA CB C -3.734 14.083 0.621 1.00 . A A . 99 ALA CB 1 1
15 28226 1 1 99 ALA H H -3.769 16.640 0.800 1.00 . A A . 99 ALA H 1 1
15 28227 1 1 99 ALA HA H -3.173 14.783 -1.328 1.00 . A A . 99 ALA HA 1 1
15 28228 1 1 99 ALA HB1 H -3.839 14.657 1.530 1.00 . A A . 99 ALA HB1 1 1
15 28229 1 1 99 ALA HB2 H -2.746 13.646 0.584 1.00 . A A . 99 ALA HB2 1 1
15 28230 1 1 99 ALA HB3 H -4.476 13.299 0.600 1.00 . A A . 99 ALA HB3 1 1
15 28231 1 1 99 ALA N N -3.799 16.421 -0.154 1.00 . A A . 99 ALA N 1 1
15 28232 1 1 99 ALA O O -5.453 14.126 -2.215 1.00 . A A . 99 ALA O 1 1
15 28233 1 1 100 PHE C C -7.739 15.380 -2.592 1.00 . A A . 100 PHE C 1 1
15 28234 1 1 100 PHE CA C -7.717 15.057 -1.099 1.00 . A A . 100 PHE CA 1 1
15 28235 1 1 100 PHE CB C -8.685 15.993 -0.375 1.00 . A A . 100 PHE CB 1 1
15 28236 1 1 100 PHE CD1 C -10.354 14.197 0.212 1.00 . A A . 100 PHE CD1 1 1
15 28237 1 1 100 PHE CD2 C -9.373 15.514 1.998 1.00 . A A . 100 PHE CD2 1 1
15 28238 1 1 100 PHE CE1 C -11.104 13.481 1.153 1.00 . A A . 100 PHE CE1 1 1
15 28239 1 1 100 PHE CE2 C -10.124 14.799 2.937 1.00 . A A . 100 PHE CE2 1 1
15 28240 1 1 100 PHE CG C -9.488 15.214 0.637 1.00 . A A . 100 PHE CG 1 1
15 28241 1 1 100 PHE CZ C -10.989 13.783 2.514 1.00 . A A . 100 PHE CZ 1 1
15 28242 1 1 100 PHE H H -6.209 15.771 0.265 1.00 . A A . 100 PHE H 1 1
15 28243 1 1 100 PHE HA H -8.019 14.033 -0.943 1.00 . A A . 100 PHE HA 1 1
15 28244 1 1 100 PHE HB2 H -8.127 16.768 0.129 1.00 . A A . 100 PHE HB2 1 1
15 28245 1 1 100 PHE HB3 H -9.355 16.443 -1.094 1.00 . A A . 100 PHE HB3 1 1
15 28246 1 1 100 PHE HD1 H -10.441 13.964 -0.839 1.00 . A A . 100 PHE HD1 1 1
15 28247 1 1 100 PHE HD2 H -8.705 16.298 2.326 1.00 . A A . 100 PHE HD2 1 1
15 28248 1 1 100 PHE HE1 H -11.773 12.698 0.828 1.00 . A A . 100 PHE HE1 1 1
15 28249 1 1 100 PHE HE2 H -10.037 15.031 3.988 1.00 . A A . 100 PHE HE2 1 1
15 28250 1 1 100 PHE HZ H -11.568 13.230 3.237 1.00 . A A . 100 PHE HZ 1 1
15 28251 1 1 100 PHE N N -6.341 15.263 -0.562 1.00 . A A . 100 PHE N 1 1
15 28252 1 1 100 PHE O O -8.119 14.567 -3.409 1.00 . A A . 100 PHE O 1 1
15 28253 1 1 101 TYR C C -6.267 16.178 -5.142 1.00 . A A . 101 TYR C 1 1
15 28254 1 1 101 TYR CA C -7.339 16.962 -4.385 1.00 . A A . 101 TYR CA 1 1
15 28255 1 1 101 TYR CB C -7.055 18.459 -4.483 1.00 . A A . 101 TYR CB 1 1
15 28256 1 1 101 TYR CD1 C -9.097 18.849 -3.060 1.00 . A A . 101 TYR CD1 1 1
15 28257 1 1 101 TYR CD2 C -7.097 20.144 -2.607 1.00 . A A . 101 TYR CD2 1 1
15 28258 1 1 101 TYR CE1 C -9.760 19.502 -2.015 1.00 . A A . 101 TYR CE1 1 1
15 28259 1 1 101 TYR CE2 C -7.760 20.798 -1.561 1.00 . A A . 101 TYR CE2 1 1
15 28260 1 1 101 TYR CG C -7.767 19.168 -3.357 1.00 . A A . 101 TYR CG 1 1
15 28261 1 1 101 TYR CZ C -9.091 20.479 -1.266 1.00 . A A . 101 TYR CZ 1 1
15 28262 1 1 101 TYR H H -7.041 17.205 -2.269 1.00 . A A . 101 TYR H 1 1
15 28263 1 1 101 TYR HA H -8.304 16.753 -4.814 1.00 . A A . 101 TYR HA 1 1
15 28264 1 1 101 TYR HB2 H -5.992 18.632 -4.405 1.00 . A A . 101 TYR HB2 1 1
15 28265 1 1 101 TYR HB3 H -7.413 18.834 -5.431 1.00 . A A . 101 TYR HB3 1 1
15 28266 1 1 101 TYR HD1 H -9.613 18.095 -3.638 1.00 . A A . 101 TYR HD1 1 1
15 28267 1 1 101 TYR HD2 H -6.071 20.389 -2.833 1.00 . A A . 101 TYR HD2 1 1
15 28268 1 1 101 TYR HE1 H -10.786 19.254 -1.785 1.00 . A A . 101 TYR HE1 1 1
15 28269 1 1 101 TYR HE2 H -7.246 21.551 -0.983 1.00 . A A . 101 TYR HE2 1 1
15 28270 1 1 101 TYR HH H -10.659 21.248 -0.495 1.00 . A A . 101 TYR HH 1 1
15 28271 1 1 101 TYR N N -7.338 16.566 -2.949 1.00 . A A . 101 TYR N 1 1
15 28272 1 1 101 TYR O O -6.413 15.877 -6.310 1.00 . A A . 101 TYR O 1 1
15 28273 1 1 101 TYR OH O -9.743 21.124 -0.235 1.00 . A A . 101 TYR OH 1 1
15 28274 1 1 102 GLN C C -4.459 13.610 -5.244 1.00 . A A . 102 GLN C 1 1
15 28275 1 1 102 GLN CA C -4.102 15.097 -5.172 1.00 . A A . 102 GLN CA 1 1
15 28276 1 1 102 GLN CB C -2.800 15.260 -4.387 1.00 . A A . 102 GLN CB 1 1
15 28277 1 1 102 GLN CD C -1.724 17.024 -5.787 1.00 . A A . 102 GLN CD 1 1
15 28278 1 1 102 GLN CG C -2.357 16.722 -4.428 1.00 . A A . 102 GLN CG 1 1
15 28279 1 1 102 GLN H H -5.089 16.112 -3.550 1.00 . A A . 102 GLN H 1 1
15 28280 1 1 102 GLN HA H -3.968 15.483 -6.171 1.00 . A A . 102 GLN HA 1 1
15 28281 1 1 102 GLN HB2 H -2.959 14.961 -3.361 1.00 . A A . 102 GLN HB2 1 1
15 28282 1 1 102 GLN HB3 H -2.035 14.639 -4.827 1.00 . A A . 102 GLN HB3 1 1
15 28283 1 1 102 GLN HE21 H -2.761 18.695 -6.056 1.00 . A A . 102 GLN HE21 1 1
15 28284 1 1 102 GLN HE22 H -1.669 18.312 -7.297 1.00 . A A . 102 GLN HE22 1 1
15 28285 1 1 102 GLN HG2 H -3.213 17.362 -4.278 1.00 . A A . 102 GLN HG2 1 1
15 28286 1 1 102 GLN HG3 H -1.633 16.900 -3.647 1.00 . A A . 102 GLN HG3 1 1
15 28287 1 1 102 GLN N N -5.187 15.853 -4.490 1.00 . A A . 102 GLN N 1 1
15 28288 1 1 102 GLN NE2 N -2.088 18.095 -6.439 1.00 . A A . 102 GLN NE2 1 1
15 28289 1 1 102 GLN O O -3.886 12.866 -6.013 1.00 . A A . 102 GLN O 1 1
15 28290 1 1 102 GLN OE1 O -0.891 16.278 -6.262 1.00 . A A . 102 GLN OE1 1 1
15 28291 1 1 103 THR C C -7.093 11.482 -5.126 1.00 . A A . 103 THR C 1 1
15 28292 1 1 103 THR CA C -5.732 11.712 -4.458 1.00 . A A . 103 THR CA 1 1
15 28293 1 1 103 THR CB C -5.779 11.185 -3.023 1.00 . A A . 103 THR CB 1 1
15 28294 1 1 103 THR CG2 C -4.409 11.365 -2.364 1.00 . A A . 103 THR CG2 1 1
15 28295 1 1 103 THR H H -5.824 13.766 -3.806 1.00 . A A . 103 THR H 1 1
15 28296 1 1 103 THR HA H -4.973 11.172 -5.006 1.00 . A A . 103 THR HA 1 1
15 28297 1 1 103 THR HB H -6.035 10.137 -3.030 1.00 . A A . 103 THR HB 1 1
15 28298 1 1 103 THR HG1 H -6.709 11.622 -1.372 1.00 . A A . 103 THR HG1 1 1
15 28299 1 1 103 THR HG21 H -4.512 11.980 -1.483 1.00 . A A . 103 THR HG21 1 1
15 28300 1 1 103 THR HG22 H -3.735 11.843 -3.060 1.00 . A A . 103 THR HG22 1 1
15 28301 1 1 103 THR HG23 H -4.015 10.399 -2.086 1.00 . A A . 103 THR HG23 1 1
15 28302 1 1 103 THR N N -5.381 13.160 -4.436 1.00 . A A . 103 THR N 1 1
15 28303 1 1 103 THR O O -7.195 10.757 -6.096 1.00 . A A . 103 THR O 1 1
15 28304 1 1 103 THR OG1 O -6.757 11.907 -2.287 1.00 . A A . 103 THR OG1 1 1
15 28305 1 1 104 THR C C -10.158 13.156 -5.596 1.00 . A A . 104 THR C 1 1
15 28306 1 1 104 THR CA C -9.484 11.830 -5.227 1.00 . A A . 104 THR CA 1 1
15 28307 1 1 104 THR CB C -10.364 11.078 -4.225 1.00 . A A . 104 THR CB 1 1
15 28308 1 1 104 THR CG2 C -11.698 10.721 -4.880 1.00 . A A . 104 THR CG2 1 1
15 28309 1 1 104 THR H H -8.056 12.631 -3.817 1.00 . A A . 104 THR H 1 1
15 28310 1 1 104 THR HA H -9.369 11.230 -6.116 1.00 . A A . 104 THR HA 1 1
15 28311 1 1 104 THR HB H -10.545 11.702 -3.365 1.00 . A A . 104 THR HB 1 1
15 28312 1 1 104 THR HG1 H -10.348 9.183 -3.773 1.00 . A A . 104 THR HG1 1 1
15 28313 1 1 104 THR HG21 H -11.727 11.127 -5.881 1.00 . A A . 104 THR HG21 1 1
15 28314 1 1 104 THR HG22 H -12.506 11.137 -4.297 1.00 . A A . 104 THR HG22 1 1
15 28315 1 1 104 THR HG23 H -11.800 9.646 -4.924 1.00 . A A . 104 THR HG23 1 1
15 28316 1 1 104 THR N N -8.144 12.064 -4.611 1.00 . A A . 104 THR N 1 1
15 28317 1 1 104 THR O O -10.746 13.286 -6.651 1.00 . A A . 104 THR O 1 1
15 28318 1 1 104 THR OG1 O -9.699 9.889 -3.817 1.00 . A A . 104 THR OG1 1 1
15 28319 1 1 105 GLY C C -12.013 15.605 -4.249 1.00 . A A . 105 GLY C 1 1
15 28320 1 1 105 GLY CA C -10.730 15.445 -5.068 1.00 . A A . 105 GLY CA 1 1
15 28321 1 1 105 GLY H H -9.610 14.023 -3.896 1.00 . A A . 105 GLY H 1 1
15 28322 1 1 105 GLY HA2 H -10.054 16.250 -4.829 1.00 . A A . 105 GLY HA2 1 1
15 28323 1 1 105 GLY HA3 H -10.970 15.478 -6.120 1.00 . A A . 105 GLY HA3 1 1
15 28324 1 1 105 GLY N N -10.084 14.141 -4.745 1.00 . A A . 105 GLY N 1 1
15 28325 1 1 105 GLY O O -13.050 15.970 -4.767 1.00 . A A . 105 GLY O 1 1
15 28326 1 1 106 VAL C C -12.968 16.681 -1.185 1.00 . A A . 106 VAL C 1 1
15 28327 1 1 106 VAL CA C -13.160 15.487 -2.120 1.00 . A A . 106 VAL CA 1 1
15 28328 1 1 106 VAL CB C -13.358 14.214 -1.293 1.00 . A A . 106 VAL CB 1 1
15 28329 1 1 106 VAL CG1 C -14.721 14.259 -0.598 1.00 . A A . 106 VAL CG1 1 1
15 28330 1 1 106 VAL CG2 C -13.300 12.994 -2.215 1.00 . A A . 106 VAL CG2 1 1
15 28331 1 1 106 VAL H H -11.102 15.056 -2.573 1.00 . A A . 106 VAL H 1 1
15 28332 1 1 106 VAL HA H -14.025 15.651 -2.746 1.00 . A A . 106 VAL HA 1 1
15 28333 1 1 106 VAL HB H -12.577 14.142 -0.551 1.00 . A A . 106 VAL HB 1 1
15 28334 1 1 106 VAL HG11 H -14.621 14.751 0.358 1.00 . A A . 106 VAL HG11 1 1
15 28335 1 1 106 VAL HG12 H -15.083 13.253 -0.450 1.00 . A A . 106 VAL HG12 1 1
15 28336 1 1 106 VAL HG13 H -15.420 14.807 -1.213 1.00 . A A . 106 VAL HG13 1 1
15 28337 1 1 106 VAL HG21 H -14.300 12.728 -2.522 1.00 . A A . 106 VAL HG21 1 1
15 28338 1 1 106 VAL HG22 H -12.852 12.166 -1.687 1.00 . A A . 106 VAL HG22 1 1
15 28339 1 1 106 VAL HG23 H -12.706 13.230 -3.086 1.00 . A A . 106 VAL HG23 1 1
15 28340 1 1 106 VAL N N -11.949 15.342 -2.972 1.00 . A A . 106 VAL N 1 1
15 28341 1 1 106 VAL O O -11.901 17.257 -1.112 1.00 . A A . 106 VAL O 1 1
15 28342 1 1 107 VAL C C -12.925 17.846 1.613 1.00 . A A . 107 VAL C 1 1
15 28343 1 1 107 VAL CA C -13.855 18.219 0.457 1.00 . A A . 107 VAL CA 1 1
15 28344 1 1 107 VAL CB C -15.231 18.577 1.013 1.00 . A A . 107 VAL CB 1 1
15 28345 1 1 107 VAL CG1 C -16.154 18.988 -0.136 1.00 . A A . 107 VAL CG1 1 1
15 28346 1 1 107 VAL CG2 C -15.814 17.357 1.726 1.00 . A A . 107 VAL CG2 1 1
15 28347 1 1 107 VAL H H -14.842 16.585 -0.541 1.00 . A A . 107 VAL H 1 1
15 28348 1 1 107 VAL HA H -13.450 19.064 -0.078 1.00 . A A . 107 VAL HA 1 1
15 28349 1 1 107 VAL HB H -15.135 19.394 1.711 1.00 . A A . 107 VAL HB 1 1
15 28350 1 1 107 VAL HG11 H -16.333 20.053 -0.091 1.00 . A A . 107 VAL HG11 1 1
15 28351 1 1 107 VAL HG12 H -17.093 18.462 -0.050 1.00 . A A . 107 VAL HG12 1 1
15 28352 1 1 107 VAL HG13 H -15.689 18.741 -1.079 1.00 . A A . 107 VAL HG13 1 1
15 28353 1 1 107 VAL HG21 H -15.598 17.420 2.782 1.00 . A A . 107 VAL HG21 1 1
15 28354 1 1 107 VAL HG22 H -15.369 16.457 1.321 1.00 . A A . 107 VAL HG22 1 1
15 28355 1 1 107 VAL HG23 H -16.882 17.327 1.576 1.00 . A A . 107 VAL HG23 1 1
15 28356 1 1 107 VAL N N -13.989 17.060 -0.469 1.00 . A A . 107 VAL N 1 1
15 28357 1 1 107 VAL O O -13.171 16.910 2.347 1.00 . A A . 107 VAL O 1 1
15 28358 1 1 108 ASN C C -11.531 18.642 4.231 1.00 . A A . 108 ASN C 1 1
15 28359 1 1 108 ASN CA C -10.904 18.273 2.883 1.00 . A A . 108 ASN CA 1 1
15 28360 1 1 108 ASN CB C -9.625 19.085 2.677 1.00 . A A . 108 ASN CB 1 1
15 28361 1 1 108 ASN CG C -9.964 20.577 2.691 1.00 . A A . 108 ASN CG 1 1
15 28362 1 1 108 ASN H H -11.680 19.325 1.173 1.00 . A A . 108 ASN H 1 1
15 28363 1 1 108 ASN HA H -10.667 17.222 2.876 1.00 . A A . 108 ASN HA 1 1
15 28364 1 1 108 ASN HB2 H -8.926 18.865 3.470 1.00 . A A . 108 ASN HB2 1 1
15 28365 1 1 108 ASN HB3 H -9.185 18.825 1.727 1.00 . A A . 108 ASN HB3 1 1
15 28366 1 1 108 ASN HD21 H -8.555 21.032 4.012 1.00 . A A . 108 ASN HD21 1 1
15 28367 1 1 108 ASN HD22 H -9.419 22.352 3.391 1.00 . A A . 108 ASN HD22 1 1
15 28368 1 1 108 ASN N N -11.857 18.574 1.777 1.00 . A A . 108 ASN N 1 1
15 28369 1 1 108 ASN ND2 N -9.279 21.385 3.455 1.00 . A A . 108 ASN ND2 1 1
15 28370 1 1 108 ASN O O -11.144 18.136 5.265 1.00 . A A . 108 ASN O 1 1
15 28371 1 1 108 ASN OD1 O -10.861 21.014 1.999 1.00 . A A . 108 ASN OD1 1 1
15 28372 1 1 109 SER C C -13.912 18.810 6.133 1.00 . A A . 109 SER C 1 1
15 28373 1 1 109 SER CA C -13.114 19.961 5.509 1.00 . A A . 109 SER CA 1 1
15 28374 1 1 109 SER CB C -14.056 21.138 5.243 1.00 . A A . 109 SER CB 1 1
15 28375 1 1 109 SER H H -12.763 19.942 3.383 1.00 . A A . 109 SER H 1 1
15 28376 1 1 109 SER HA H -12.345 20.273 6.198 1.00 . A A . 109 SER HA 1 1
15 28377 1 1 109 SER HB2 H -13.529 21.904 4.693 1.00 . A A . 109 SER HB2 1 1
15 28378 1 1 109 SER HB3 H -14.904 20.800 4.664 1.00 . A A . 109 SER HB3 1 1
15 28379 1 1 109 SER HG H -13.842 21.482 7.145 1.00 . A A . 109 SER HG 1 1
15 28380 1 1 109 SER N N -12.479 19.536 4.227 1.00 . A A . 109 SER N 1 1
15 28381 1 1 109 SER O O -14.055 18.735 7.337 1.00 . A A . 109 SER O 1 1
15 28382 1 1 109 SER OG O -14.509 21.670 6.479 1.00 . A A . 109 SER OG 1 1
15 28383 1 1 110 ARG C C -14.353 15.859 6.720 1.00 . A A . 110 ARG C 1 1
15 28384 1 1 110 ARG CA C -15.254 16.809 5.924 1.00 . A A . 110 ARG CA 1 1
15 28385 1 1 110 ARG CB C -15.934 16.030 4.796 1.00 . A A . 110 ARG CB 1 1
15 28386 1 1 110 ARG CD C -17.533 14.182 4.271 1.00 . A A . 110 ARG CD 1 1
15 28387 1 1 110 ARG CG C -16.758 14.884 5.388 1.00 . A A . 110 ARG CG 1 1
15 28388 1 1 110 ARG CZ C -19.845 13.492 4.489 1.00 . A A . 110 ARG CZ 1 1
15 28389 1 1 110 ARG H H -14.344 18.002 4.368 1.00 . A A . 110 ARG H 1 1
15 28390 1 1 110 ARG HA H -16.010 17.218 6.578 1.00 . A A . 110 ARG HA 1 1
15 28391 1 1 110 ARG HB2 H -16.583 16.691 4.242 1.00 . A A . 110 ARG HB2 1 1
15 28392 1 1 110 ARG HB3 H -15.182 15.626 4.133 1.00 . A A . 110 ARG HB3 1 1
15 28393 1 1 110 ARG HD2 H -17.978 14.923 3.622 1.00 . A A . 110 ARG HD2 1 1
15 28394 1 1 110 ARG HD3 H -16.859 13.561 3.699 1.00 . A A . 110 ARG HD3 1 1
15 28395 1 1 110 ARG HE H -18.380 12.659 5.539 1.00 . A A . 110 ARG HE 1 1
15 28396 1 1 110 ARG HG2 H -16.099 14.176 5.869 1.00 . A A . 110 ARG HG2 1 1
15 28397 1 1 110 ARG HG3 H -17.453 15.279 6.115 1.00 . A A . 110 ARG HG3 1 1
15 28398 1 1 110 ARG HH11 H -19.432 13.352 2.535 1.00 . A A . 110 ARG HH11 1 1
15 28399 1 1 110 ARG HH12 H -21.100 13.601 2.932 1.00 . A A . 110 ARG HH12 1 1
15 28400 1 1 110 ARG HH21 H -20.549 13.669 6.355 1.00 . A A . 110 ARG HH21 1 1
15 28401 1 1 110 ARG HH22 H -21.732 13.781 5.094 1.00 . A A . 110 ARG HH22 1 1
15 28402 1 1 110 ARG N N -14.451 17.925 5.339 1.00 . A A . 110 ARG N 1 1
15 28403 1 1 110 ARG NE N -18.606 13.335 4.865 1.00 . A A . 110 ARG NE 1 1
15 28404 1 1 110 ARG NH1 N -20.149 13.480 3.220 1.00 . A A . 110 ARG NH1 1 1
15 28405 1 1 110 ARG NH2 N -20.782 13.660 5.382 1.00 . A A . 110 ARG NH2 1 1
15 28406 1 1 110 ARG O O -14.594 15.593 7.881 1.00 . A A . 110 ARG O 1 1
15 28407 1 1 111 PHE C C -11.515 15.182 7.799 1.00 . A A . 111 PHE C 1 1
15 28408 1 1 111 PHE CA C -12.421 14.403 6.843 1.00 . A A . 111 PHE CA 1 1
15 28409 1 1 111 PHE CB C -11.565 13.629 5.841 1.00 . A A . 111 PHE CB 1 1
15 28410 1 1 111 PHE CD1 C -11.991 11.463 7.055 1.00 . A A . 111 PHE CD1 1 1
15 28411 1 1 111 PHE CD2 C -9.707 12.057 6.503 1.00 . A A . 111 PHE CD2 1 1
15 28412 1 1 111 PHE CE1 C -11.541 10.279 7.651 1.00 . A A . 111 PHE CE1 1 1
15 28413 1 1 111 PHE CE2 C -9.255 10.873 7.099 1.00 . A A . 111 PHE CE2 1 1
15 28414 1 1 111 PHE CG C -11.076 12.352 6.482 1.00 . A A . 111 PHE CG 1 1
15 28415 1 1 111 PHE CZ C -10.172 9.984 7.672 1.00 . A A . 111 PHE CZ 1 1
15 28416 1 1 111 PHE H H -13.145 15.561 5.173 1.00 . A A . 111 PHE H 1 1
15 28417 1 1 111 PHE HA H -13.020 13.706 7.411 1.00 . A A . 111 PHE HA 1 1
15 28418 1 1 111 PHE HB2 H -12.159 13.390 4.973 1.00 . A A . 111 PHE HB2 1 1
15 28419 1 1 111 PHE HB3 H -10.719 14.233 5.545 1.00 . A A . 111 PHE HB3 1 1
15 28420 1 1 111 PHE HD1 H -13.047 11.692 7.038 1.00 . A A . 111 PHE HD1 1 1
15 28421 1 1 111 PHE HD2 H -9.001 12.741 6.061 1.00 . A A . 111 PHE HD2 1 1
15 28422 1 1 111 PHE HE1 H -12.248 9.594 8.093 1.00 . A A . 111 PHE HE1 1 1
15 28423 1 1 111 PHE HE2 H -8.200 10.645 7.115 1.00 . A A . 111 PHE HE2 1 1
15 28424 1 1 111 PHE HZ H -9.824 9.071 8.132 1.00 . A A . 111 PHE HZ 1 1
15 28425 1 1 111 PHE N N -13.324 15.339 6.111 1.00 . A A . 111 PHE N 1 1
15 28426 1 1 111 PHE O O -11.383 14.843 8.958 1.00 . A A . 111 PHE O 1 1
15 28427 1 1 112 ILE C C -10.733 17.506 9.425 1.00 . A A . 112 ILE C 1 1
15 28428 1 1 112 ILE CA C -9.973 17.008 8.192 1.00 . A A . 112 ILE CA 1 1
15 28429 1 1 112 ILE CB C -9.430 18.204 7.408 1.00 . A A . 112 ILE CB 1 1
15 28430 1 1 112 ILE CD1 C -7.874 18.881 5.575 1.00 . A A . 112 ILE CD1 1 1
15 28431 1 1 112 ILE CG1 C -8.599 17.702 6.225 1.00 . A A . 112 ILE CG1 1 1
15 28432 1 1 112 ILE CG2 C -8.549 19.056 8.323 1.00 . A A . 112 ILE CG2 1 1
15 28433 1 1 112 ILE H H -10.997 16.466 6.377 1.00 . A A . 112 ILE H 1 1
15 28434 1 1 112 ILE HA H -9.149 16.386 8.509 1.00 . A A . 112 ILE HA 1 1
15 28435 1 1 112 ILE HB H -10.253 18.799 7.042 1.00 . A A . 112 ILE HB 1 1
15 28436 1 1 112 ILE HD11 H -8.600 19.569 5.170 1.00 . A A . 112 ILE HD11 1 1
15 28437 1 1 112 ILE HD12 H -7.237 18.519 4.781 1.00 . A A . 112 ILE HD12 1 1
15 28438 1 1 112 ILE HD13 H -7.273 19.387 6.317 1.00 . A A . 112 ILE HD13 1 1
15 28439 1 1 112 ILE HG12 H -7.874 16.981 6.574 1.00 . A A . 112 ILE HG12 1 1
15 28440 1 1 112 ILE HG13 H -9.250 17.235 5.500 1.00 . A A . 112 ILE HG13 1 1
15 28441 1 1 112 ILE HG21 H -7.607 18.554 8.484 1.00 . A A . 112 ILE HG21 1 1
15 28442 1 1 112 ILE HG22 H -9.048 19.199 9.270 1.00 . A A . 112 ILE HG22 1 1
15 28443 1 1 112 ILE HG23 H -8.373 20.015 7.860 1.00 . A A . 112 ILE HG23 1 1
15 28444 1 1 112 ILE N N -10.882 16.217 7.318 1.00 . A A . 112 ILE N 1 1
15 28445 1 1 112 ILE O O -10.195 17.560 10.513 1.00 . A A . 112 ILE O 1 1
15 28446 1 1 113 SER C C -12.839 17.254 11.494 1.00 . A A . 113 SER C 1 1
15 28447 1 1 113 SER CA C -12.757 18.359 10.440 1.00 . A A . 113 SER CA 1 1
15 28448 1 1 113 SER CB C -14.169 18.739 9.991 1.00 . A A . 113 SER CB 1 1
15 28449 1 1 113 SER H H -12.396 17.819 8.384 1.00 . A A . 113 SER H 1 1
15 28450 1 1 113 SER HA H -12.268 19.224 10.865 1.00 . A A . 113 SER HA 1 1
15 28451 1 1 113 SER HB2 H -14.517 18.028 9.257 1.00 . A A . 113 SER HB2 1 1
15 28452 1 1 113 SER HB3 H -14.832 18.729 10.844 1.00 . A A . 113 SER HB3 1 1
15 28453 1 1 113 SER HG H -13.933 20.665 10.116 1.00 . A A . 113 SER HG 1 1
15 28454 1 1 113 SER N N -11.975 17.869 9.268 1.00 . A A . 113 SER N 1 1
15 28455 1 1 113 SER O O -12.720 17.500 12.677 1.00 . A A . 113 SER O 1 1
15 28456 1 1 113 SER OG O -14.151 20.040 9.422 1.00 . A A . 113 SER OG 1 1
15 28457 1 1 114 GLU C C -11.743 14.675 12.666 1.00 . A A . 114 GLU C 1 1
15 28458 1 1 114 GLU CA C -13.124 14.916 12.054 1.00 . A A . 114 GLU CA 1 1
15 28459 1 1 114 GLU CB C -13.596 13.647 11.342 1.00 . A A . 114 GLU CB 1 1
15 28460 1 1 114 GLU CD C -14.127 11.223 11.641 1.00 . A A . 114 GLU CD 1 1
15 28461 1 1 114 GLU CG C -13.771 12.524 12.366 1.00 . A A . 114 GLU CG 1 1
15 28462 1 1 114 GLU H H -13.130 15.855 10.116 1.00 . A A . 114 GLU H 1 1
15 28463 1 1 114 GLU HA H -13.825 15.173 12.835 1.00 . A A . 114 GLU HA 1 1
15 28464 1 1 114 GLU HB2 H -14.539 13.838 10.852 1.00 . A A . 114 GLU HB2 1 1
15 28465 1 1 114 GLU HB3 H -12.862 13.353 10.606 1.00 . A A . 114 GLU HB3 1 1
15 28466 1 1 114 GLU HG2 H -12.850 12.390 12.914 1.00 . A A . 114 GLU HG2 1 1
15 28467 1 1 114 GLU HG3 H -14.564 12.782 13.051 1.00 . A A . 114 GLU HG3 1 1
15 28468 1 1 114 GLU N N -13.038 16.034 11.074 1.00 . A A . 114 GLU N 1 1
15 28469 1 1 114 GLU O O -11.613 14.397 13.842 1.00 . A A . 114 GLU O 1 1
15 28470 1 1 114 GLU OE1 O -14.152 11.237 10.421 1.00 . A A . 114 GLU OE1 1 1
15 28471 1 1 114 GLU OE2 O -14.366 10.238 12.318 1.00 . A A . 114 GLU OE2 1 1
15 28472 1 1 115 ILE C C -8.969 15.714 13.347 1.00 . A A . 115 ILE C 1 1
15 28473 1 1 115 ILE CA C -9.335 14.567 12.406 1.00 . A A . 115 ILE CA 1 1
15 28474 1 1 115 ILE CB C -8.345 14.530 11.241 1.00 . A A . 115 ILE CB 1 1
15 28475 1 1 115 ILE CD1 C -7.726 13.358 9.125 1.00 . A A . 115 ILE CD1 1 1
15 28476 1 1 115 ILE CG1 C -8.698 13.374 10.305 1.00 . A A . 115 ILE CG1 1 1
15 28477 1 1 115 ILE CG2 C -6.926 14.335 11.782 1.00 . A A . 115 ILE CG2 1 1
15 28478 1 1 115 ILE H H -10.840 15.011 10.931 1.00 . A A . 115 ILE H 1 1
15 28479 1 1 115 ILE HA H -9.298 13.631 12.942 1.00 . A A . 115 ILE HA 1 1
15 28480 1 1 115 ILE HB H -8.397 15.462 10.696 1.00 . A A . 115 ILE HB 1 1
15 28481 1 1 115 ILE HD11 H -6.729 13.576 9.478 1.00 . A A . 115 ILE HD11 1 1
15 28482 1 1 115 ILE HD12 H -8.023 14.105 8.403 1.00 . A A . 115 ILE HD12 1 1
15 28483 1 1 115 ILE HD13 H -7.738 12.383 8.661 1.00 . A A . 115 ILE HD13 1 1
15 28484 1 1 115 ILE HG12 H -8.627 12.440 10.843 1.00 . A A . 115 ILE HG12 1 1
15 28485 1 1 115 ILE HG13 H -9.707 13.503 9.938 1.00 . A A . 115 ILE HG13 1 1
15 28486 1 1 115 ILE HG21 H -6.975 13.940 12.786 1.00 . A A . 115 ILE HG21 1 1
15 28487 1 1 115 ILE HG22 H -6.412 15.285 11.794 1.00 . A A . 115 ILE HG22 1 1
15 28488 1 1 115 ILE HG23 H -6.392 13.643 11.149 1.00 . A A . 115 ILE HG23 1 1
15 28489 1 1 115 ILE N N -10.711 14.784 11.875 1.00 . A A . 115 ILE N 1 1
15 28490 1 1 115 ILE O O -8.410 15.510 14.407 1.00 . A A . 115 ILE O 1 1
15 28491 1 1 116 ARG C C -9.541 17.861 15.231 1.00 . A A . 116 ARG C 1 1
15 28492 1 1 116 ARG CA C -8.954 18.088 13.833 1.00 . A A . 116 ARG CA 1 1
15 28493 1 1 116 ARG CB C -9.552 19.358 13.209 1.00 . A A . 116 ARG CB 1 1
15 28494 1 1 116 ARG CD C -9.980 21.793 13.593 1.00 . A A . 116 ARG CD 1 1
15 28495 1 1 116 ARG CG C -9.697 20.451 14.273 1.00 . A A . 116 ARG CG 1 1
15 28496 1 1 116 ARG CZ C -11.964 22.375 12.330 1.00 . A A . 116 ARG CZ 1 1
15 28497 1 1 116 ARG H H -9.732 17.063 12.108 1.00 . A A . 116 ARG H 1 1
15 28498 1 1 116 ARG HA H -7.882 18.193 13.905 1.00 . A A . 116 ARG HA 1 1
15 28499 1 1 116 ARG HB2 H -8.901 19.710 12.423 1.00 . A A . 116 ARG HB2 1 1
15 28500 1 1 116 ARG HB3 H -10.523 19.131 12.796 1.00 . A A . 116 ARG HB3 1 1
15 28501 1 1 116 ARG HD2 H -9.565 22.592 14.187 1.00 . A A . 116 ARG HD2 1 1
15 28502 1 1 116 ARG HD3 H -9.529 21.801 12.612 1.00 . A A . 116 ARG HD3 1 1
15 28503 1 1 116 ARG HE H -12.039 21.808 14.231 1.00 . A A . 116 ARG HE 1 1
15 28504 1 1 116 ARG HG2 H -10.516 20.203 14.931 1.00 . A A . 116 ARG HG2 1 1
15 28505 1 1 116 ARG HG3 H -8.784 20.522 14.844 1.00 . A A . 116 ARG HG3 1 1
15 28506 1 1 116 ARG HH11 H -10.420 23.566 11.874 1.00 . A A . 116 ARG HH11 1 1
15 28507 1 1 116 ARG HH12 H -11.702 23.522 10.710 1.00 . A A . 116 ARG HH12 1 1
15 28508 1 1 116 ARG HH21 H -13.627 21.277 12.520 1.00 . A A . 116 ARG HH21 1 1
15 28509 1 1 116 ARG HH22 H -13.518 22.227 11.076 1.00 . A A . 116 ARG HH22 1 1
15 28510 1 1 116 ARG N N -9.282 16.922 12.967 1.00 . A A . 116 ARG N 1 1
15 28511 1 1 116 ARG NE N -11.453 21.981 13.464 1.00 . A A . 116 ARG NE 1 1
15 28512 1 1 116 ARG NH1 N -11.311 23.220 11.580 1.00 . A A . 116 ARG NH1 1 1
15 28513 1 1 116 ARG NH2 N -13.127 21.925 11.945 1.00 . A A . 116 ARG NH2 1 1
15 28514 1 1 116 ARG O O -8.930 18.186 16.230 1.00 . A A . 116 ARG O 1 1
15 28515 1 1 117 SER C C -10.633 15.892 17.332 1.00 . A A . 117 SER C 1 1
15 28516 1 1 117 SER CA C -11.339 17.061 16.642 1.00 . A A . 117 SER CA 1 1
15 28517 1 1 117 SER CB C -12.822 16.727 16.462 1.00 . A A . 117 SER CB 1 1
15 28518 1 1 117 SER H H -11.196 17.051 14.493 1.00 . A A . 117 SER H 1 1
15 28519 1 1 117 SER HA H -11.243 17.949 17.251 1.00 . A A . 117 SER HA 1 1
15 28520 1 1 117 SER HB2 H -12.918 15.795 15.925 1.00 . A A . 117 SER HB2 1 1
15 28521 1 1 117 SER HB3 H -13.290 16.634 17.431 1.00 . A A . 117 SER HB3 1 1
15 28522 1 1 117 SER HG H -12.975 17.882 14.905 1.00 . A A . 117 SER HG 1 1
15 28523 1 1 117 SER N N -10.719 17.306 15.309 1.00 . A A . 117 SER N 1 1
15 28524 1 1 117 SER O O -10.463 15.879 18.535 1.00 . A A . 117 SER O 1 1
15 28525 1 1 117 SER OG O -13.455 17.765 15.728 1.00 . A A . 117 SER OG 1 1
15 28526 1 1 118 LEU C C -8.199 14.177 17.795 1.00 . A A . 118 LEU C 1 1
15 28527 1 1 118 LEU CA C -9.534 13.735 17.194 1.00 . A A . 118 LEU CA 1 1
15 28528 1 1 118 LEU CB C -9.282 12.675 16.120 1.00 . A A . 118 LEU CB 1 1
15 28529 1 1 118 LEU CD1 C -10.458 11.513 14.246 1.00 . A A . 118 LEU CD1 1 1
15 28530 1 1 118 LEU CD2 C -11.065 10.997 16.615 1.00 . A A . 118 LEU CD2 1 1
15 28531 1 1 118 LEU CG C -10.619 12.098 15.650 1.00 . A A . 118 LEU CG 1 1
15 28532 1 1 118 LEU H H -10.374 14.934 15.613 1.00 . A A . 118 LEU H 1 1
15 28533 1 1 118 LEU HA H -10.157 13.317 17.970 1.00 . A A . 118 LEU HA 1 1
15 28534 1 1 118 LEU HB2 H -8.770 13.125 15.282 1.00 . A A . 118 LEU HB2 1 1
15 28535 1 1 118 LEU HB3 H -8.673 11.883 16.532 1.00 . A A . 118 LEU HB3 1 1
15 28536 1 1 118 LEU HD11 H -11.040 12.094 13.546 1.00 . A A . 118 LEU HD11 1 1
15 28537 1 1 118 LEU HD12 H -10.803 10.490 14.240 1.00 . A A . 118 LEU HD12 1 1
15 28538 1 1 118 LEU HD13 H -9.416 11.543 13.961 1.00 . A A . 118 LEU HD13 1 1
15 28539 1 1 118 LEU HD21 H -11.505 11.444 17.494 1.00 . A A . 118 LEU HD21 1 1
15 28540 1 1 118 LEU HD22 H -10.210 10.403 16.903 1.00 . A A . 118 LEU HD22 1 1
15 28541 1 1 118 LEU HD23 H -11.794 10.366 16.129 1.00 . A A . 118 LEU HD23 1 1
15 28542 1 1 118 LEU HG H -11.362 12.882 15.632 1.00 . A A . 118 LEU HG 1 1
15 28543 1 1 118 LEU N N -10.225 14.906 16.580 1.00 . A A . 118 LEU N 1 1
15 28544 1 1 118 LEU O O -7.800 13.717 18.848 1.00 . A A . 118 LEU O 1 1
15 28545 1 1 119 ILE C C -6.398 16.205 19.027 1.00 . A A . 119 ILE C 1 1
15 28546 1 1 119 ILE CA C -6.189 15.523 17.674 1.00 . A A . 119 ILE CA 1 1
15 28547 1 1 119 ILE CB C -5.560 16.514 16.693 1.00 . A A . 119 ILE CB 1 1
15 28548 1 1 119 ILE CD1 C -5.064 16.927 14.279 1.00 . A A . 119 ILE CD1 1 1
15 28549 1 1 119 ILE CG1 C -5.441 15.864 15.313 1.00 . A A . 119 ILE CG1 1 1
15 28550 1 1 119 ILE CG2 C -4.167 16.908 17.191 1.00 . A A . 119 ILE CG2 1 1
15 28551 1 1 119 ILE H H -7.837 15.415 16.288 1.00 . A A . 119 ILE H 1 1
15 28552 1 1 119 ILE HA H -5.533 14.673 17.797 1.00 . A A . 119 ILE HA 1 1
15 28553 1 1 119 ILE HB H -6.181 17.395 16.624 1.00 . A A . 119 ILE HB 1 1
15 28554 1 1 119 ILE HD11 H -5.925 17.545 14.067 1.00 . A A . 119 ILE HD11 1 1
15 28555 1 1 119 ILE HD12 H -4.736 16.445 13.371 1.00 . A A . 119 ILE HD12 1 1
15 28556 1 1 119 ILE HD13 H -4.267 17.542 14.669 1.00 . A A . 119 ILE HD13 1 1
15 28557 1 1 119 ILE HG12 H -4.679 15.100 15.339 1.00 . A A . 119 ILE HG12 1 1
15 28558 1 1 119 ILE HG13 H -6.387 15.419 15.043 1.00 . A A . 119 ILE HG13 1 1
15 28559 1 1 119 ILE HG21 H -3.572 16.019 17.339 1.00 . A A . 119 ILE HG21 1 1
15 28560 1 1 119 ILE HG22 H -4.257 17.441 18.126 1.00 . A A . 119 ILE HG22 1 1
15 28561 1 1 119 ILE HG23 H -3.690 17.544 16.460 1.00 . A A . 119 ILE HG23 1 1
15 28562 1 1 119 ILE N N -7.500 15.059 17.137 1.00 . A A . 119 ILE N 1 1
15 28563 1 1 119 ILE O O -5.645 16.000 19.958 1.00 . A A . 119 ILE O 1 1
15 28564 1 1 120 GLY C C -8.055 16.695 21.508 1.00 . A A . 120 GLY C 1 1
15 28565 1 1 120 GLY CA C -7.663 17.716 20.437 1.00 . A A . 120 GLY CA 1 1
15 28566 1 1 120 GLY H H -8.007 17.172 18.381 1.00 . A A . 120 GLY H 1 1
15 28567 1 1 120 GLY HA2 H -6.768 18.234 20.746 1.00 . A A . 120 GLY HA2 1 1
15 28568 1 1 120 GLY HA3 H -8.465 18.428 20.311 1.00 . A A . 120 GLY HA3 1 1
15 28569 1 1 120 GLY N N -7.412 17.018 19.144 1.00 . A A . 120 GLY N 1 1
15 28570 1 1 120 GLY O O -7.675 16.809 22.657 1.00 . A A . 120 GLY O 1 1
15 28571 1 1 121 MET C C -8.010 13.879 22.606 1.00 . A A . 121 MET C 1 1
15 28572 1 1 121 MET CA C -9.232 14.675 22.144 1.00 . A A . 121 MET CA 1 1
15 28573 1 1 121 MET CB C -10.248 13.723 21.508 1.00 . A A . 121 MET CB 1 1
15 28574 1 1 121 MET CE C -12.418 10.726 23.314 1.00 . A A . 121 MET CE 1 1
15 28575 1 1 121 MET CG C -10.790 12.769 22.574 1.00 . A A . 121 MET CG 1 1
15 28576 1 1 121 MET H H -9.114 15.625 20.213 1.00 . A A . 121 MET H 1 1
15 28577 1 1 121 MET HA H -9.683 15.166 22.994 1.00 . A A . 121 MET HA 1 1
15 28578 1 1 121 MET HB2 H -11.062 14.294 21.087 1.00 . A A . 121 MET HB2 1 1
15 28579 1 1 121 MET HB3 H -9.766 13.153 20.726 1.00 . A A . 121 MET HB3 1 1
15 28580 1 1 121 MET HE1 H -12.985 9.841 23.059 1.00 . A A . 121 MET HE1 1 1
15 28581 1 1 121 MET HE2 H -13.037 11.392 23.893 1.00 . A A . 121 MET HE2 1 1
15 28582 1 1 121 MET HE3 H -11.550 10.450 23.896 1.00 . A A . 121 MET HE3 1 1
15 28583 1 1 121 MET HG2 H -9.968 12.257 23.051 1.00 . A A . 121 MET HG2 1 1
15 28584 1 1 121 MET HG3 H -11.341 13.332 23.313 1.00 . A A . 121 MET HG3 1 1
15 28585 1 1 121 MET N N -8.815 15.698 21.143 1.00 . A A . 121 MET N 1 1
15 28586 1 1 121 MET O O -7.900 13.503 23.756 1.00 . A A . 121 MET O 1 1
15 28587 1 1 121 MET SD S -11.887 11.557 21.797 1.00 . A A . 121 MET SD 1 1
15 28588 1 1 122 PHE C C -5.066 13.641 23.133 1.00 . A A . 122 PHE C 1 1
15 28589 1 1 122 PHE CA C -5.878 12.843 22.109 1.00 . A A . 122 PHE CA 1 1
15 28590 1 1 122 PHE CB C -5.022 12.579 20.868 1.00 . A A . 122 PHE CB 1 1
15 28591 1 1 122 PHE CD1 C -6.571 10.652 20.374 1.00 . A A . 122 PHE CD1 1 1
15 28592 1 1 122 PHE CD2 C -5.738 11.982 18.525 1.00 . A A . 122 PHE CD2 1 1
15 28593 1 1 122 PHE CE1 C -7.289 9.853 19.474 1.00 . A A . 122 PHE CE1 1 1
15 28594 1 1 122 PHE CE2 C -6.455 11.183 17.626 1.00 . A A . 122 PHE CE2 1 1
15 28595 1 1 122 PHE CG C -5.795 11.717 19.899 1.00 . A A . 122 PHE CG 1 1
15 28596 1 1 122 PHE CZ C -7.231 10.118 18.102 1.00 . A A . 122 PHE CZ 1 1
15 28597 1 1 122 PHE H H -7.197 13.927 20.795 1.00 . A A . 122 PHE H 1 1
15 28598 1 1 122 PHE HA H -6.179 11.901 22.544 1.00 . A A . 122 PHE HA 1 1
15 28599 1 1 122 PHE HB2 H -4.772 13.518 20.396 1.00 . A A . 122 PHE HB2 1 1
15 28600 1 1 122 PHE HB3 H -4.115 12.070 21.159 1.00 . A A . 122 PHE HB3 1 1
15 28601 1 1 122 PHE HD1 H -6.615 10.447 21.433 1.00 . A A . 122 PHE HD1 1 1
15 28602 1 1 122 PHE HD2 H -5.140 12.803 18.158 1.00 . A A . 122 PHE HD2 1 1
15 28603 1 1 122 PHE HE1 H -7.887 9.032 19.841 1.00 . A A . 122 PHE HE1 1 1
15 28604 1 1 122 PHE HE2 H -6.411 11.388 16.567 1.00 . A A . 122 PHE HE2 1 1
15 28605 1 1 122 PHE HZ H -7.784 9.502 17.408 1.00 . A A . 122 PHE HZ 1 1
15 28606 1 1 122 PHE N N -7.090 13.617 21.718 1.00 . A A . 122 PHE N 1 1
15 28607 1 1 122 PHE O O -4.461 13.084 24.027 1.00 . A A . 122 PHE O 1 1
15 28608 1 1 123 ALA C C -4.947 15.708 25.352 1.00 . A A . 123 ALA C 1 1
15 28609 1 1 123 ALA CA C -4.275 15.768 23.979 1.00 . A A . 123 ALA CA 1 1
15 28610 1 1 123 ALA CB C -4.234 17.218 23.492 1.00 . A A . 123 ALA CB 1 1
15 28611 1 1 123 ALA H H -5.543 15.371 22.282 1.00 . A A . 123 ALA H 1 1
15 28612 1 1 123 ALA HA H -3.268 15.384 24.054 1.00 . A A . 123 ALA HA 1 1
15 28613 1 1 123 ALA HB1 H -4.418 17.247 22.429 1.00 . A A . 123 ALA HB1 1 1
15 28614 1 1 123 ALA HB2 H -3.262 17.640 23.702 1.00 . A A . 123 ALA HB2 1 1
15 28615 1 1 123 ALA HB3 H -4.994 17.791 24.005 1.00 . A A . 123 ALA HB3 1 1
15 28616 1 1 123 ALA N N -5.048 14.940 23.010 1.00 . A A . 123 ALA N 1 1
15 28617 1 1 123 ALA O O -4.299 15.796 26.376 1.00 . A A . 123 ALA O 1 1
15 28618 1 1 124 GLN C C -6.634 14.179 27.384 1.00 . A A . 124 GLN C 1 1
15 28619 1 1 124 GLN CA C -6.959 15.501 26.686 1.00 . A A . 124 GLN CA 1 1
15 28620 1 1 124 GLN CB C -8.466 15.594 26.444 1.00 . A A . 124 GLN CB 1 1
15 28621 1 1 124 GLN CD C -10.321 17.085 25.686 1.00 . A A . 124 GLN CD 1 1
15 28622 1 1 124 GLN CG C -8.813 16.990 25.925 1.00 . A A . 124 GLN CG 1 1
15 28623 1 1 124 GLN H H -6.746 15.496 24.542 1.00 . A A . 124 GLN H 1 1
15 28624 1 1 124 GLN HA H -6.643 16.324 27.309 1.00 . A A . 124 GLN HA 1 1
15 28625 1 1 124 GLN HB2 H -8.759 14.854 25.714 1.00 . A A . 124 GLN HB2 1 1
15 28626 1 1 124 GLN HB3 H -8.991 15.413 27.371 1.00 . A A . 124 GLN HB3 1 1
15 28627 1 1 124 GLN HE21 H -10.321 19.067 25.572 1.00 . A A . 124 GLN HE21 1 1
15 28628 1 1 124 GLN HE22 H -11.835 18.329 25.363 1.00 . A A . 124 GLN HE22 1 1
15 28629 1 1 124 GLN HG2 H -8.517 17.729 26.654 1.00 . A A . 124 GLN HG2 1 1
15 28630 1 1 124 GLN HG3 H -8.290 17.169 24.997 1.00 . A A . 124 GLN HG3 1 1
15 28631 1 1 124 GLN N N -6.243 15.563 25.380 1.00 . A A . 124 GLN N 1 1
15 28632 1 1 124 GLN NE2 N -10.873 18.258 25.534 1.00 . A A . 124 GLN NE2 1 1
15 28633 1 1 124 GLN O O -6.572 14.106 28.596 1.00 . A A . 124 GLN O 1 1
15 28634 1 1 124 GLN OE1 O -11.005 16.082 25.638 1.00 . A A . 124 GLN OE1 1 1
15 28635 1 1 125 ALA C C -4.705 11.870 27.862 1.00 . A A . 125 ALA C 1 1
15 28636 1 1 125 ALA CA C -6.110 11.819 27.256 1.00 . A A . 125 ALA CA 1 1
15 28637 1 1 125 ALA CB C -6.168 10.721 26.192 1.00 . A A . 125 ALA CB 1 1
15 28638 1 1 125 ALA H H -6.486 13.212 25.657 1.00 . A A . 125 ALA H 1 1
15 28639 1 1 125 ALA HA H -6.829 11.605 28.033 1.00 . A A . 125 ALA HA 1 1
15 28640 1 1 125 ALA HB1 H -5.513 10.978 25.373 1.00 . A A . 125 ALA HB1 1 1
15 28641 1 1 125 ALA HB2 H -7.181 10.627 25.827 1.00 . A A . 125 ALA HB2 1 1
15 28642 1 1 125 ALA HB3 H -5.853 9.783 26.625 1.00 . A A . 125 ALA HB3 1 1
15 28643 1 1 125 ALA N N -6.429 13.133 26.632 1.00 . A A . 125 ALA N 1 1
15 28644 1 1 125 ALA O O -4.417 11.209 28.839 1.00 . A A . 125 ALA O 1 1
15 28645 1 1 126 SER C C -2.495 13.338 29.243 1.00 . A A . 126 SER C 1 1
15 28646 1 1 126 SER CA C -2.447 12.745 27.834 1.00 . A A . 126 SER CA 1 1
15 28647 1 1 126 SER CB C -1.603 13.647 26.931 1.00 . A A . 126 SER CB 1 1
15 28648 1 1 126 SER H H -4.085 13.178 26.502 1.00 . A A . 126 SER H 1 1
15 28649 1 1 126 SER HA H -2.008 11.760 27.872 1.00 . A A . 126 SER HA 1 1
15 28650 1 1 126 SER HB2 H -1.990 14.654 26.965 1.00 . A A . 126 SER HB2 1 1
15 28651 1 1 126 SER HB3 H -0.579 13.642 27.275 1.00 . A A . 126 SER HB3 1 1
15 28652 1 1 126 SER HG H -1.761 12.210 25.630 1.00 . A A . 126 SER HG 1 1
15 28653 1 1 126 SER N N -3.832 12.652 27.289 1.00 . A A . 126 SER N 1 1
15 28654 1 1 126 SER O O -1.700 13.000 30.097 1.00 . A A . 126 SER O 1 1
15 28655 1 1 126 SER OG O -1.657 13.164 25.597 1.00 . A A . 126 SER OG 1 1
15 28656 1 1 127 ALA C C -3.950 13.773 31.857 1.00 . A A . 127 ALA C 1 1
15 28657 1 1 127 ALA CA C -3.519 14.837 30.847 1.00 . A A . 127 ALA CA 1 1
15 28658 1 1 127 ALA CB C -4.552 15.966 30.820 1.00 . A A . 127 ALA CB 1 1
15 28659 1 1 127 ALA H H -4.053 14.484 28.790 1.00 . A A . 127 ALA H 1 1
15 28660 1 1 127 ALA HA H -2.556 15.236 31.131 1.00 . A A . 127 ALA HA 1 1
15 28661 1 1 127 ALA HB1 H -4.044 16.918 30.777 1.00 . A A . 127 ALA HB1 1 1
15 28662 1 1 127 ALA HB2 H -5.157 15.920 31.714 1.00 . A A . 127 ALA HB2 1 1
15 28663 1 1 127 ALA HB3 H -5.184 15.854 29.952 1.00 . A A . 127 ALA HB3 1 1
15 28664 1 1 127 ALA N N -3.421 14.223 29.493 1.00 . A A . 127 ALA N 1 1
15 28665 1 1 127 ALA O O -3.825 13.951 33.053 1.00 . A A . 127 ALA O 1 1
15 28666 1 1 128 ASN C C -3.673 10.786 32.778 1.00 . A A . 128 ASN C 1 1
15 28667 1 1 128 ASN CA C -4.893 11.588 32.319 1.00 . A A . 128 ASN CA 1 1
15 28668 1 1 128 ASN CB C -5.873 10.660 31.598 1.00 . A A . 128 ASN CB 1 1
15 28669 1 1 128 ASN CG C -6.565 9.755 32.618 1.00 . A A . 128 ASN CG 1 1
15 28670 1 1 128 ASN H H -4.545 12.541 30.418 1.00 . A A . 128 ASN H 1 1
15 28671 1 1 128 ASN HA H -5.379 12.029 33.176 1.00 . A A . 128 ASN HA 1 1
15 28672 1 1 128 ASN HB2 H -6.614 11.251 31.080 1.00 . A A . 128 ASN HB2 1 1
15 28673 1 1 128 ASN HB3 H -5.335 10.053 30.885 1.00 . A A . 128 ASN HB3 1 1
15 28674 1 1 128 ASN HD21 H -7.102 8.404 31.266 1.00 . A A . 128 ASN HD21 1 1
15 28675 1 1 128 ASN HD22 H -7.531 8.038 32.867 1.00 . A A . 128 ASN HD22 1 1
15 28676 1 1 128 ASN N N -4.455 12.665 31.386 1.00 . A A . 128 ASN N 1 1
15 28677 1 1 128 ASN ND2 N -7.127 8.648 32.215 1.00 . A A . 128 ASN ND2 1 1
15 28678 1 1 128 ASN O O -3.701 10.126 33.798 1.00 . A A . 128 ASN O 1 1
15 28679 1 1 128 ASN OD1 O -6.594 10.057 33.794 1.00 . A A . 128 ASN OD1 1 1
15 28680 1 1 129 ASP C C -0.809 10.674 33.715 1.00 . A A . 129 ASP C 1 1
15 28681 1 1 129 ASP CA C -1.383 10.078 32.428 1.00 . A A . 129 ASP CA 1 1
15 28682 1 1 129 ASP CB C -0.340 10.172 31.314 1.00 . A A . 129 ASP CB 1 1
15 28683 1 1 129 ASP CG C -0.835 9.404 30.087 1.00 . A A . 129 ASP CG 1 1
15 28684 1 1 129 ASP H H -2.601 11.376 31.215 1.00 . A A . 129 ASP H 1 1
15 28685 1 1 129 ASP HA H -1.642 9.043 32.595 1.00 . A A . 129 ASP HA 1 1
15 28686 1 1 129 ASP HB2 H -0.184 11.209 31.052 1.00 . A A . 129 ASP HB2 1 1
15 28687 1 1 129 ASP HB3 H 0.591 9.743 31.655 1.00 . A A . 129 ASP HB3 1 1
15 28688 1 1 129 ASP N N -2.604 10.837 32.033 1.00 . A A . 129 ASP N 1 1
15 28689 1 1 129 ASP O O -0.402 9.962 34.612 1.00 . A A . 129 ASP O 1 1
15 28690 1 1 129 ASP OD1 O -1.802 8.673 30.222 1.00 . A A . 129 ASP OD1 1 1
15 28691 1 1 129 ASP OD2 O -0.239 9.560 29.034 1.00 . A A . 129 ASP OD2 1 1
15 28692 1 1 130 VAL C C -1.113 12.255 36.236 1.00 . A A . 130 VAL C 1 1
15 28693 1 1 130 VAL CA C -0.230 12.614 35.041 1.00 . A A . 130 VAL CA 1 1
15 28694 1 1 130 VAL CB C -0.208 14.132 34.857 1.00 . A A . 130 VAL CB 1 1
15 28695 1 1 130 VAL CG1 C 0.857 14.502 33.821 1.00 . A A . 130 VAL CG1 1 1
15 28696 1 1 130 VAL CG2 C -1.578 14.607 34.371 1.00 . A A . 130 VAL CG2 1 1
15 28697 1 1 130 VAL H H -1.110 12.529 33.077 1.00 . A A . 130 VAL H 1 1
15 28698 1 1 130 VAL HA H 0.775 12.258 35.215 1.00 . A A . 130 VAL HA 1 1
15 28699 1 1 130 VAL HB H 0.025 14.606 35.799 1.00 . A A . 130 VAL HB 1 1
15 28700 1 1 130 VAL HG11 H 0.739 15.537 33.538 1.00 . A A . 130 VAL HG11 1 1
15 28701 1 1 130 VAL HG12 H 0.745 13.874 32.950 1.00 . A A . 130 VAL HG12 1 1
15 28702 1 1 130 VAL HG13 H 1.839 14.355 34.247 1.00 . A A . 130 VAL HG13 1 1
15 28703 1 1 130 VAL HG21 H -2.352 14.020 34.844 1.00 . A A . 130 VAL HG21 1 1
15 28704 1 1 130 VAL HG22 H -1.642 14.488 33.298 1.00 . A A . 130 VAL HG22 1 1
15 28705 1 1 130 VAL HG23 H -1.710 15.648 34.625 1.00 . A A . 130 VAL HG23 1 1
15 28706 1 1 130 VAL N N -0.776 11.974 33.812 1.00 . A A . 130 VAL N 1 1
15 28707 1 1 130 VAL O O -0.645 12.121 37.349 1.00 . A A . 130 VAL O 1 1
15 28708 1 1 131 TYR C C -4.730 11.590 36.606 1.00 . A A . 131 TYR C 1 1
15 28709 1 1 131 TYR CA C -3.302 11.741 37.136 1.00 . A A . 131 TYR CA 1 1
15 28710 1 1 131 TYR CB C -3.263 12.846 38.195 1.00 . A A . 131 TYR CB 1 1
15 28711 1 1 131 TYR CD1 C -3.297 14.990 36.868 1.00 . A A . 131 TYR CD1 1 1
15 28712 1 1 131 TYR CD2 C -5.322 14.287 38.004 1.00 . A A . 131 TYR CD2 1 1
15 28713 1 1 131 TYR CE1 C -3.963 16.126 36.388 1.00 . A A . 131 TYR CE1 1 1
15 28714 1 1 131 TYR CE2 C -5.986 15.422 37.524 1.00 . A A . 131 TYR CE2 1 1
15 28715 1 1 131 TYR CG C -3.978 14.071 37.677 1.00 . A A . 131 TYR CG 1 1
15 28716 1 1 131 TYR CZ C -5.306 16.341 36.715 1.00 . A A . 131 TYR CZ 1 1
15 28717 1 1 131 TYR H H -2.747 12.204 35.108 1.00 . A A . 131 TYR H 1 1
15 28718 1 1 131 TYR HA H -2.983 10.808 37.578 1.00 . A A . 131 TYR HA 1 1
15 28719 1 1 131 TYR HB2 H -3.750 12.499 39.095 1.00 . A A . 131 TYR HB2 1 1
15 28720 1 1 131 TYR HB3 H -2.236 13.095 38.417 1.00 . A A . 131 TYR HB3 1 1
15 28721 1 1 131 TYR HD1 H -2.261 14.823 36.616 1.00 . A A . 131 TYR HD1 1 1
15 28722 1 1 131 TYR HD2 H -5.847 13.577 38.626 1.00 . A A . 131 TYR HD2 1 1
15 28723 1 1 131 TYR HE1 H -3.438 16.835 35.766 1.00 . A A . 131 TYR HE1 1 1
15 28724 1 1 131 TYR HE2 H -7.023 15.588 37.776 1.00 . A A . 131 TYR HE2 1 1
15 28725 1 1 131 TYR HH H -6.725 17.615 36.804 1.00 . A A . 131 TYR HH 1 1
15 28726 1 1 131 TYR N N -2.390 12.094 36.013 1.00 . A A . 131 TYR N 1 1
15 28727 1 1 131 TYR O O -5.000 11.841 35.449 1.00 . A A . 131 TYR O 1 1
15 28728 1 1 131 TYR OH O -5.961 17.459 36.243 1.00 . A A . 131 TYR OH 1 1
15 28729 1 1 132 ALA C C -7.743 12.382 36.964 1.00 . A A . 132 ALA C 1 1
15 28730 1 1 132 ALA CA C -7.051 11.018 36.982 1.00 . A A . 132 ALA CA 1 1
15 28731 1 1 132 ALA CB C -7.796 10.082 37.938 1.00 . A A . 132 ALA CB 1 1
15 28732 1 1 132 ALA H H -5.406 10.985 38.372 1.00 . A A . 132 ALA H 1 1
15 28733 1 1 132 ALA HA H -7.059 10.597 35.988 1.00 . A A . 132 ALA HA 1 1
15 28734 1 1 132 ALA HB1 H -7.741 9.070 37.565 1.00 . A A . 132 ALA HB1 1 1
15 28735 1 1 132 ALA HB2 H -8.831 10.386 38.004 1.00 . A A . 132 ALA HB2 1 1
15 28736 1 1 132 ALA HB3 H -7.342 10.132 38.916 1.00 . A A . 132 ALA HB3 1 1
15 28737 1 1 132 ALA N N -5.644 11.182 37.442 1.00 . A A . 132 ALA N 1 1
15 28738 1 1 132 ALA O O -7.814 13.067 37.966 1.00 . A A . 132 ALA O 1 1
15 28739 1 1 133 SER C C -10.008 14.190 36.843 1.00 . A A . 133 SER C 1 1
15 28740 1 1 133 SER CA C -8.940 14.102 35.751 1.00 . A A . 133 SER CA 1 1
15 28741 1 1 133 SER CB C -9.600 14.249 34.378 1.00 . A A . 133 SER CB 1 1
15 28742 1 1 133 SER H H -8.186 12.216 35.036 1.00 . A A . 133 SER H 1 1
15 28743 1 1 133 SER HA H -8.218 14.894 35.890 1.00 . A A . 133 SER HA 1 1
15 28744 1 1 133 SER HB2 H -10.408 13.538 34.290 1.00 . A A . 133 SER HB2 1 1
15 28745 1 1 133 SER HB3 H -9.989 15.251 34.271 1.00 . A A . 133 SER HB3 1 1
15 28746 1 1 133 SER HG H -7.858 14.526 33.559 1.00 . A A . 133 SER HG 1 1
15 28747 1 1 133 SER N N -8.254 12.783 35.833 1.00 . A A . 133 SER N 1 1
15 28748 1 1 133 SER O O -10.210 15.225 37.446 1.00 . A A . 133 SER O 1 1
15 28749 1 1 133 SER OG O -8.639 14.003 33.362 1.00 . A A . 133 SER OG 1 1
15 28750 1 1 134 ALA C C -11.120 13.540 39.492 1.00 . A A . 134 ALA C 1 1
15 28751 1 1 134 ALA CA C -11.745 13.130 38.156 1.00 . A A . 134 ALA CA 1 1
15 28752 1 1 134 ALA CB C -12.363 11.737 38.287 1.00 . A A . 134 ALA CB 1 1
15 28753 1 1 134 ALA H H -10.514 12.285 36.606 1.00 . A A . 134 ALA H 1 1
15 28754 1 1 134 ALA HA H -12.514 13.841 37.885 1.00 . A A . 134 ALA HA 1 1
15 28755 1 1 134 ALA HB1 H -13.428 11.797 38.118 1.00 . A A . 134 ALA HB1 1 1
15 28756 1 1 134 ALA HB2 H -12.176 11.352 39.279 1.00 . A A . 134 ALA HB2 1 1
15 28757 1 1 134 ALA HB3 H -11.920 11.077 37.555 1.00 . A A . 134 ALA HB3 1 1
15 28758 1 1 134 ALA N N -10.692 13.110 37.103 1.00 . A A . 134 ALA N 1 1
15 28759 1 1 134 ALA O O -11.725 14.235 40.285 1.00 . A A . 134 ALA O 1 1
15 28760 1 1 135 GLY C C -7.863 12.833 41.089 1.00 . A A . 135 GLY C 1 1
15 28761 1 1 135 GLY CA C -9.249 13.478 41.029 1.00 . A A . 135 GLY CA 1 1
15 28762 1 1 135 GLY H H -9.443 12.555 39.093 1.00 . A A . 135 GLY H 1 1
15 28763 1 1 135 GLY HA2 H -9.149 14.552 41.090 1.00 . A A . 135 GLY HA2 1 1
15 28764 1 1 135 GLY HA3 H -9.846 13.125 41.857 1.00 . A A . 135 GLY HA3 1 1
15 28765 1 1 135 GLY N N -9.913 13.114 39.746 1.00 . A A . 135 GLY N 1 1
15 28766 1 1 135 GLY O O -7.426 12.191 40.155 1.00 . A A . 135 GLY O 1 1
15 28767 1 1 136 SER C C -5.767 11.463 43.510 1.00 . A A . 136 SER C 1 1
15 28768 1 1 136 SER CA C -5.809 12.395 42.298 1.00 . A A . 136 SER CA 1 1
15 28769 1 1 136 SER CB C -4.771 13.505 42.471 1.00 . A A . 136 SER CB 1 1
15 28770 1 1 136 SER H H -7.537 13.521 42.924 1.00 . A A . 136 SER H 1 1
15 28771 1 1 136 SER HA H -5.588 11.831 41.404 1.00 . A A . 136 SER HA 1 1
15 28772 1 1 136 SER HB2 H -4.868 14.218 41.665 1.00 . A A . 136 SER HB2 1 1
15 28773 1 1 136 SER HB3 H -4.932 14.005 43.415 1.00 . A A . 136 SER HB3 1 1
15 28774 1 1 136 SER HG H -3.404 12.369 41.683 1.00 . A A . 136 SER HG 1 1
15 28775 1 1 136 SER N N -7.167 12.998 42.181 1.00 . A A . 136 SER N 1 1
15 28776 1 1 136 SER O O -6.352 11.739 44.540 1.00 . A A . 136 SER O 1 1
15 28777 1 1 136 SER OG O -3.467 12.941 42.451 1.00 . A A . 136 SER OG 1 1
15 28778 1 1 137 GLY C C -4.579 8.032 44.036 1.00 . A A . 137 GLY C 1 1
15 28779 1 1 137 GLY CA C -4.998 9.412 44.545 1.00 . A A . 137 GLY CA 1 1
15 28780 1 1 137 GLY H H -4.613 10.155 42.561 1.00 . A A . 137 GLY H 1 1
15 28781 1 1 137 GLY HA2 H -4.270 9.769 45.258 1.00 . A A . 137 GLY HA2 1 1
15 28782 1 1 137 GLY HA3 H -5.965 9.341 45.022 1.00 . A A . 137 GLY HA3 1 1
15 28783 1 1 137 GLY N N -5.078 10.360 43.399 1.00 . A A . 137 GLY N 1 1
15 28784 1 1 137 GLY O O -3.390 7.760 44.029 1.00 . A A . 137 GLY O 1 1
15 28785 1 1 137 GLY OXT O -5.455 7.268 43.661 1.00 . A A . 137 GLY OXT 1 1
16 28786 1 1 1 GLY C C -15.334 10.093 -9.621 1.00 . A A . 1 GLY C 1 1
16 28787 1 1 1 GLY CA C -16.054 9.942 -8.279 1.00 . A A . 1 GLY CA 1 1
16 28788 1 1 1 GLY H1 H -16.770 11.885 -8.063 1.00 . A A . 1 GLY H1 1 1
16 28789 1 1 1 GLY H2 H -15.145 11.690 -7.605 1.00 . A A . 1 GLY H2 1 1
16 28790 1 1 1 GLY H3 H -16.388 11.123 -6.597 1.00 . A A . 1 GLY H3 1 1
16 28791 1 1 1 GLY HA2 H -15.526 9.226 -7.666 1.00 . A A . 1 GLY HA2 1 1
16 28792 1 1 1 GLY HA3 H -17.062 9.595 -8.449 1.00 . A A . 1 GLY HA3 1 1
16 28793 1 1 1 GLY N N -16.092 11.259 -7.583 1.00 . A A . 1 GLY N 1 1
16 28794 1 1 1 GLY O O -15.064 9.125 -10.304 1.00 . A A . 1 GLY O 1 1
16 28795 1 1 2 MET C C -12.979 10.766 -11.286 1.00 . A A . 2 MET C 1 1
16 28796 1 1 2 MET CA C -14.317 11.510 -11.303 1.00 . A A . 2 MET CA 1 1
16 28797 1 1 2 MET CB C -14.068 13.004 -11.511 1.00 . A A . 2 MET CB 1 1
16 28798 1 1 2 MET CE C -14.614 15.190 -13.752 1.00 . A A . 2 MET CE 1 1
16 28799 1 1 2 MET CG C -15.410 13.736 -11.602 1.00 . A A . 2 MET CG 1 1
16 28800 1 1 2 MET H H -15.244 12.069 -9.441 1.00 . A A . 2 MET H 1 1
16 28801 1 1 2 MET HA H -14.929 11.130 -12.107 1.00 . A A . 2 MET HA 1 1
16 28802 1 1 2 MET HB2 H -13.500 13.395 -10.680 1.00 . A A . 2 MET HB2 1 1
16 28803 1 1 2 MET HB3 H -13.515 13.152 -12.427 1.00 . A A . 2 MET HB3 1 1
16 28804 1 1 2 MET HE1 H -13.646 14.709 -13.764 1.00 . A A . 2 MET HE1 1 1
16 28805 1 1 2 MET HE2 H -14.550 16.134 -14.267 1.00 . A A . 2 MET HE2 1 1
16 28806 1 1 2 MET HE3 H -15.341 14.560 -14.245 1.00 . A A . 2 MET HE3 1 1
16 28807 1 1 2 MET HG2 H -16.024 13.271 -12.359 1.00 . A A . 2 MET HG2 1 1
16 28808 1 1 2 MET HG3 H -15.913 13.683 -10.648 1.00 . A A . 2 MET HG3 1 1
16 28809 1 1 2 MET N N -15.018 11.300 -10.005 1.00 . A A . 2 MET N 1 1
16 28810 1 1 2 MET O O -12.429 10.435 -12.317 1.00 . A A . 2 MET O 1 1
16 28811 1 1 2 MET SD S -15.124 15.469 -12.038 1.00 . A A . 2 MET SD 1 1
16 28812 1 1 3 GLY C C -11.406 8.271 -10.004 1.00 . A A . 3 GLY C 1 1
16 28813 1 1 3 GLY CA C -11.150 9.779 -10.043 1.00 . A A . 3 GLY CA 1 1
16 28814 1 1 3 GLY H H -12.909 10.776 -9.301 1.00 . A A . 3 GLY H 1 1
16 28815 1 1 3 GLY HA2 H -10.550 10.020 -10.907 1.00 . A A . 3 GLY HA2 1 1
16 28816 1 1 3 GLY HA3 H -10.625 10.078 -9.146 1.00 . A A . 3 GLY HA3 1 1
16 28817 1 1 3 GLY N N -12.450 10.500 -10.122 1.00 . A A . 3 GLY N 1 1
16 28818 1 1 3 GLY O O -12.487 7.808 -10.307 1.00 . A A . 3 GLY O 1 1
16 28819 1 1 4 GLN C C -11.490 5.665 -8.378 1.00 . A A . 4 GLN C 1 1
16 28820 1 1 4 GLN CA C -10.608 6.024 -9.578 1.00 . A A . 4 GLN CA 1 1
16 28821 1 1 4 GLN CB C -9.247 5.340 -9.436 1.00 . A A . 4 GLN CB 1 1
16 28822 1 1 4 GLN CD C -7.050 4.925 -10.554 1.00 . A A . 4 GLN CD 1 1
16 28823 1 1 4 GLN CG C -8.442 5.539 -10.722 1.00 . A A . 4 GLN CG 1 1
16 28824 1 1 4 GLN H H -9.554 7.894 -9.395 1.00 . A A . 4 GLN H 1 1
16 28825 1 1 4 GLN HA H -11.086 5.688 -10.486 1.00 . A A . 4 GLN HA 1 1
16 28826 1 1 4 GLN HB2 H -8.710 5.772 -8.606 1.00 . A A . 4 GLN HB2 1 1
16 28827 1 1 4 GLN HB3 H -9.390 4.283 -9.261 1.00 . A A . 4 GLN HB3 1 1
16 28828 1 1 4 GLN HE21 H -6.787 4.639 -12.501 1.00 . A A . 4 GLN HE21 1 1
16 28829 1 1 4 GLN HE22 H -5.496 4.146 -11.515 1.00 . A A . 4 GLN HE22 1 1
16 28830 1 1 4 GLN HG2 H -8.951 5.057 -11.543 1.00 . A A . 4 GLN HG2 1 1
16 28831 1 1 4 GLN HG3 H -8.346 6.594 -10.927 1.00 . A A . 4 GLN HG3 1 1
16 28832 1 1 4 GLN N N -10.418 7.501 -9.635 1.00 . A A . 4 GLN N 1 1
16 28833 1 1 4 GLN NE2 N -6.391 4.536 -11.611 1.00 . A A . 4 GLN NE2 1 1
16 28834 1 1 4 GLN O O -11.833 4.518 -8.170 1.00 . A A . 4 GLN O 1 1
16 28835 1 1 4 GLN OE1 O -6.560 4.796 -9.449 1.00 . A A . 4 GLN OE1 1 1
16 28836 1 1 5 ALA C C -13.264 7.668 -5.848 1.00 . A A . 5 ALA C 1 1
16 28837 1 1 5 ALA CA C -12.721 6.351 -6.408 1.00 . A A . 5 ALA CA 1 1
16 28838 1 1 5 ALA CB C -11.895 5.637 -5.334 1.00 . A A . 5 ALA CB 1 1
16 28839 1 1 5 ALA H H -11.575 7.556 -7.776 1.00 . A A . 5 ALA H 1 1
16 28840 1 1 5 ALA HA H -13.546 5.720 -6.706 1.00 . A A . 5 ALA HA 1 1
16 28841 1 1 5 ALA HB1 H -11.020 5.195 -5.788 1.00 . A A . 5 ALA HB1 1 1
16 28842 1 1 5 ALA HB2 H -12.491 4.864 -4.875 1.00 . A A . 5 ALA HB2 1 1
16 28843 1 1 5 ALA HB3 H -11.589 6.350 -4.582 1.00 . A A . 5 ALA HB3 1 1
16 28844 1 1 5 ALA N N -11.861 6.636 -7.590 1.00 . A A . 5 ALA N 1 1
16 28845 1 1 5 ALA O O -12.679 8.717 -6.031 1.00 . A A . 5 ALA O 1 1
16 28846 1 1 6 ASN C C -14.119 9.332 -3.406 1.00 . A A . 6 ASN C 1 1
16 28847 1 1 6 ASN CA C -14.955 8.881 -4.606 1.00 . A A . 6 ASN CA 1 1
16 28848 1 1 6 ASN CB C -16.395 8.628 -4.157 1.00 . A A . 6 ASN CB 1 1
16 28849 1 1 6 ASN CG C -17.137 7.849 -5.246 1.00 . A A . 6 ASN CG 1 1
16 28850 1 1 6 ASN H H -14.838 6.771 -5.033 1.00 . A A . 6 ASN H 1 1
16 28851 1 1 6 ASN HA H -14.943 9.653 -5.361 1.00 . A A . 6 ASN HA 1 1
16 28852 1 1 6 ASN HB2 H -16.393 8.055 -3.242 1.00 . A A . 6 ASN HB2 1 1
16 28853 1 1 6 ASN HB3 H -16.890 9.572 -3.990 1.00 . A A . 6 ASN HB3 1 1
16 28854 1 1 6 ASN HD21 H -18.507 7.134 -3.998 1.00 . A A . 6 ASN HD21 1 1
16 28855 1 1 6 ASN HD22 H -18.697 6.681 -5.623 1.00 . A A . 6 ASN HD22 1 1
16 28856 1 1 6 ASN N N -14.379 7.626 -5.169 1.00 . A A . 6 ASN N 1 1
16 28857 1 1 6 ASN ND2 N -18.195 7.155 -4.927 1.00 . A A . 6 ASN ND2 1 1
16 28858 1 1 6 ASN O O -14.245 10.445 -2.933 1.00 . A A . 6 ASN O 1 1
16 28859 1 1 6 ASN OD1 O -16.750 7.873 -6.397 1.00 . A A . 6 ASN OD1 1 1
16 28860 1 1 7 THR C C -11.143 8.021 -1.749 1.00 . A A . 7 THR C 1 1
16 28861 1 1 7 THR CA C -12.426 8.857 -1.743 1.00 . A A . 7 THR CA 1 1
16 28862 1 1 7 THR CB C -13.211 8.607 -0.450 1.00 . A A . 7 THR CB 1 1
16 28863 1 1 7 THR CG2 C -13.259 7.112 -0.146 1.00 . A A . 7 THR CG2 1 1
16 28864 1 1 7 THR H H -13.184 7.585 -3.307 1.00 . A A . 7 THR H 1 1
16 28865 1 1 7 THR HA H -12.173 9.903 -1.809 1.00 . A A . 7 THR HA 1 1
16 28866 1 1 7 THR HB H -14.218 8.978 -0.564 1.00 . A A . 7 THR HB 1 1
16 28867 1 1 7 THR HG1 H -12.668 10.227 0.471 1.00 . A A . 7 THR HG1 1 1
16 28868 1 1 7 THR HG21 H -13.882 6.616 -0.875 1.00 . A A . 7 THR HG21 1 1
16 28869 1 1 7 THR HG22 H -13.671 6.962 0.842 1.00 . A A . 7 THR HG22 1 1
16 28870 1 1 7 THR HG23 H -12.262 6.702 -0.184 1.00 . A A . 7 THR HG23 1 1
16 28871 1 1 7 THR N N -13.269 8.477 -2.911 1.00 . A A . 7 THR N 1 1
16 28872 1 1 7 THR O O -11.128 6.903 -2.224 1.00 . A A . 7 THR O 1 1
16 28873 1 1 7 THR OG1 O -12.578 9.283 0.621 1.00 . A A . 7 THR OG1 1 1
16 28874 1 1 8 PRO C C -8.789 6.635 -0.286 1.00 . A A . 8 PRO C 1 1
16 28875 1 1 8 PRO CA C -8.746 7.885 -1.169 1.00 . A A . 8 PRO CA 1 1
16 28876 1 1 8 PRO CB C -7.802 8.931 -0.574 1.00 . A A . 8 PRO CB 1 1
16 28877 1 1 8 PRO CD C -9.964 9.923 -0.616 1.00 . A A . 8 PRO CD 1 1
16 28878 1 1 8 PRO CG C -8.699 9.844 0.189 1.00 . A A . 8 PRO CG 1 1
16 28879 1 1 8 PRO HA H -8.395 7.619 -2.152 1.00 . A A . 8 PRO HA 1 1
16 28880 1 1 8 PRO HB2 H -7.084 8.447 0.072 1.00 . A A . 8 PRO HB2 1 1
16 28881 1 1 8 PRO HB3 H -7.287 9.450 -1.368 1.00 . A A . 8 PRO HB3 1 1
16 28882 1 1 8 PRO HD2 H -10.806 10.127 0.023 1.00 . A A . 8 PRO HD2 1 1
16 28883 1 1 8 PRO HD3 H -9.886 10.691 -1.370 1.00 . A A . 8 PRO HD3 1 1
16 28884 1 1 8 PRO HG2 H -8.890 9.434 1.169 1.00 . A A . 8 PRO HG2 1 1
16 28885 1 1 8 PRO HG3 H -8.238 10.817 0.282 1.00 . A A . 8 PRO HG3 1 1
16 28886 1 1 8 PRO N N -10.042 8.579 -1.217 1.00 . A A . 8 PRO N 1 1
16 28887 1 1 8 PRO O O -8.094 5.671 -0.536 1.00 . A A . 8 PRO O 1 1
16 28888 1 1 9 TRP C C -10.722 4.458 1.029 1.00 . A A . 9 TRP C 1 1
16 28889 1 1 9 TRP CA C -9.680 5.418 1.601 1.00 . A A . 9 TRP CA 1 1
16 28890 1 1 9 TRP CB C -10.049 5.808 3.036 1.00 . A A . 9 TRP CB 1 1
16 28891 1 1 9 TRP CD1 C -12.568 5.925 3.180 1.00 . A A . 9 TRP CD1 1 1
16 28892 1 1 9 TRP CD2 C -11.618 7.953 2.965 1.00 . A A . 9 TRP CD2 1 1
16 28893 1 1 9 TRP CE2 C -13.014 8.165 3.035 1.00 . A A . 9 TRP CE2 1 1
16 28894 1 1 9 TRP CE3 C -10.781 9.074 2.828 1.00 . A A . 9 TRP CE3 1 1
16 28895 1 1 9 TRP CG C -11.360 6.522 3.056 1.00 . A A . 9 TRP CG 1 1
16 28896 1 1 9 TRP CH2 C -12.717 10.550 2.834 1.00 . A A . 9 TRP CH2 1 1
16 28897 1 1 9 TRP CZ2 C -13.562 9.446 2.971 1.00 . A A . 9 TRP CZ2 1 1
16 28898 1 1 9 TRP CZ3 C -11.329 10.365 2.762 1.00 . A A . 9 TRP CZ3 1 1
16 28899 1 1 9 TRP H H -10.170 7.405 0.922 1.00 . A A . 9 TRP H 1 1
16 28900 1 1 9 TRP HA H -8.718 4.923 1.605 1.00 . A A . 9 TRP HA 1 1
16 28901 1 1 9 TRP HB2 H -10.118 4.917 3.642 1.00 . A A . 9 TRP HB2 1 1
16 28902 1 1 9 TRP HB3 H -9.284 6.454 3.439 1.00 . A A . 9 TRP HB3 1 1
16 28903 1 1 9 TRP HD1 H -12.735 4.863 3.274 1.00 . A A . 9 TRP HD1 1 1
16 28904 1 1 9 TRP HE1 H -14.513 6.732 3.239 1.00 . A A . 9 TRP HE1 1 1
16 28905 1 1 9 TRP HE3 H -9.710 8.940 2.771 1.00 . A A . 9 TRP HE3 1 1
16 28906 1 1 9 TRP HH2 H -13.133 11.543 2.781 1.00 . A A . 9 TRP HH2 1 1
16 28907 1 1 9 TRP HZ2 H -14.631 9.585 3.028 1.00 . A A . 9 TRP HZ2 1 1
16 28908 1 1 9 TRP HZ3 H -10.678 11.220 2.655 1.00 . A A . 9 TRP HZ3 1 1
16 28909 1 1 9 TRP N N -9.605 6.627 0.734 1.00 . A A . 9 TRP N 1 1
16 28910 1 1 9 TRP NE1 N -13.551 6.899 3.167 1.00 . A A . 9 TRP NE1 1 1
16 28911 1 1 9 TRP O O -11.198 3.568 1.700 1.00 . A A . 9 TRP O 1 1
16 28912 1 1 10 SER C C -11.300 2.755 -1.774 1.00 . A A . 10 SER C 1 1
16 28913 1 1 10 SER CA C -12.054 3.702 -0.841 1.00 . A A . 10 SER CA 1 1
16 28914 1 1 10 SER CB C -13.078 4.501 -1.644 1.00 . A A . 10 SER CB 1 1
16 28915 1 1 10 SER H H -10.662 5.337 -0.748 1.00 . A A . 10 SER H 1 1
16 28916 1 1 10 SER HA H -12.556 3.131 -0.073 1.00 . A A . 10 SER HA 1 1
16 28917 1 1 10 SER HB2 H -12.708 5.502 -1.807 1.00 . A A . 10 SER HB2 1 1
16 28918 1 1 10 SER HB3 H -13.242 4.017 -2.593 1.00 . A A . 10 SER HB3 1 1
16 28919 1 1 10 SER HG H -14.919 5.094 -1.430 1.00 . A A . 10 SER HG 1 1
16 28920 1 1 10 SER N N -11.067 4.621 -0.217 1.00 . A A . 10 SER N 1 1
16 28921 1 1 10 SER O O -11.681 1.618 -1.972 1.00 . A A . 10 SER O 1 1
16 28922 1 1 10 SER OG O -14.303 4.558 -0.924 1.00 . A A . 10 SER OG 1 1
16 28923 1 1 11 SER C C -7.978 2.309 -2.751 1.00 . A A . 11 SER C 1 1
16 28924 1 1 11 SER CA C -9.419 2.371 -3.263 1.00 . A A . 11 SER CA 1 1
16 28925 1 1 11 SER CB C -9.438 2.975 -4.670 1.00 . A A . 11 SER CB 1 1
16 28926 1 1 11 SER H H -9.937 4.145 -2.162 1.00 . A A . 11 SER H 1 1
16 28927 1 1 11 SER HA H -9.838 1.376 -3.290 1.00 . A A . 11 SER HA 1 1
16 28928 1 1 11 SER HB2 H -8.890 2.332 -5.344 1.00 . A A . 11 SER HB2 1 1
16 28929 1 1 11 SER HB3 H -10.459 3.066 -5.009 1.00 . A A . 11 SER HB3 1 1
16 28930 1 1 11 SER HG H -9.511 4.902 -4.430 1.00 . A A . 11 SER HG 1 1
16 28931 1 1 11 SER N N -10.222 3.225 -2.345 1.00 . A A . 11 SER N 1 1
16 28932 1 1 11 SER O O -7.448 3.277 -2.244 1.00 . A A . 11 SER O 1 1
16 28933 1 1 11 SER OG O -8.831 4.259 -4.643 1.00 . A A . 11 SER OG 1 1
16 28934 1 1 12 LYS C C -5.039 2.036 -3.132 1.00 . A A . 12 LYS C 1 1
16 28935 1 1 12 LYS CA C -5.940 1.051 -2.388 1.00 . A A . 12 LYS CA 1 1
16 28936 1 1 12 LYS CB C -5.444 -0.373 -2.638 1.00 . A A . 12 LYS CB 1 1
16 28937 1 1 12 LYS CD C -4.047 -2.238 -1.730 1.00 . A A . 12 LYS CD 1 1
16 28938 1 1 12 LYS CE C -3.254 -2.321 -3.036 1.00 . A A . 12 LYS CE 1 1
16 28939 1 1 12 LYS CG C -4.509 -0.796 -1.503 1.00 . A A . 12 LYS CG 1 1
16 28940 1 1 12 LYS H H -7.794 0.409 -3.284 1.00 . A A . 12 LYS H 1 1
16 28941 1 1 12 LYS HA H -5.906 1.262 -1.330 1.00 . A A . 12 LYS HA 1 1
16 28942 1 1 12 LYS HB2 H -6.288 -1.043 -2.678 1.00 . A A . 12 LYS HB2 1 1
16 28943 1 1 12 LYS HB3 H -4.910 -0.409 -3.576 1.00 . A A . 12 LYS HB3 1 1
16 28944 1 1 12 LYS HD2 H -3.419 -2.547 -0.908 1.00 . A A . 12 LYS HD2 1 1
16 28945 1 1 12 LYS HD3 H -4.908 -2.886 -1.789 1.00 . A A . 12 LYS HD3 1 1
16 28946 1 1 12 LYS HE2 H -3.667 -3.101 -3.659 1.00 . A A . 12 LYS HE2 1 1
16 28947 1 1 12 LYS HE3 H -3.313 -1.376 -3.555 1.00 . A A . 12 LYS HE3 1 1
16 28948 1 1 12 LYS HG2 H -3.650 -0.142 -1.480 1.00 . A A . 12 LYS HG2 1 1
16 28949 1 1 12 LYS HG3 H -5.035 -0.732 -0.561 1.00 . A A . 12 LYS HG3 1 1
16 28950 1 1 12 LYS HZ1 H -1.212 -1.975 -3.251 1.00 . A A . 12 LYS HZ1 1 1
16 28951 1 1 12 LYS HZ2 H -1.618 -3.609 -3.024 1.00 . A A . 12 LYS HZ2 1 1
16 28952 1 1 12 LYS HZ3 H -1.661 -2.530 -1.712 1.00 . A A . 12 LYS HZ3 1 1
16 28953 1 1 12 LYS N N -7.344 1.178 -2.875 1.00 . A A . 12 LYS N 1 1
16 28954 1 1 12 LYS NZ N -1.829 -2.632 -2.733 1.00 . A A . 12 LYS NZ 1 1
16 28955 1 1 12 LYS O O -4.200 2.691 -2.545 1.00 . A A . 12 LYS O 1 1
16 28956 1 1 13 ALA C C -4.511 4.501 -4.661 1.00 . A A . 13 ALA C 1 1
16 28957 1 1 13 ALA CA C -4.338 3.079 -5.198 1.00 . A A . 13 ALA CA 1 1
16 28958 1 1 13 ALA CB C -4.748 3.040 -6.672 1.00 . A A . 13 ALA CB 1 1
16 28959 1 1 13 ALA H H -5.874 1.603 -4.880 1.00 . A A . 13 ALA H 1 1
16 28960 1 1 13 ALA HA H -3.304 2.782 -5.105 1.00 . A A . 13 ALA HA 1 1
16 28961 1 1 13 ALA HB1 H -5.806 2.834 -6.745 1.00 . A A . 13 ALA HB1 1 1
16 28962 1 1 13 ALA HB2 H -4.194 2.265 -7.179 1.00 . A A . 13 ALA HB2 1 1
16 28963 1 1 13 ALA HB3 H -4.534 3.994 -7.131 1.00 . A A . 13 ALA HB3 1 1
16 28964 1 1 13 ALA N N -5.197 2.142 -4.422 1.00 . A A . 13 ALA N 1 1
16 28965 1 1 13 ALA O O -3.551 5.193 -4.383 1.00 . A A . 13 ALA O 1 1
16 28966 1 1 14 ASN C C -5.643 6.390 -2.506 1.00 . A A . 14 ASN C 1 1
16 28967 1 1 14 ASN CA C -5.969 6.321 -4.001 1.00 . A A . 14 ASN CA 1 1
16 28968 1 1 14 ASN CB C -7.436 6.696 -4.217 1.00 . A A . 14 ASN CB 1 1
16 28969 1 1 14 ASN CG C -7.812 6.469 -5.681 1.00 . A A . 14 ASN CG 1 1
16 28970 1 1 14 ASN H H -6.489 4.370 -4.749 1.00 . A A . 14 ASN H 1 1
16 28971 1 1 14 ASN HA H -5.340 7.017 -4.536 1.00 . A A . 14 ASN HA 1 1
16 28972 1 1 14 ASN HB2 H -8.061 6.081 -3.585 1.00 . A A . 14 ASN HB2 1 1
16 28973 1 1 14 ASN HB3 H -7.582 7.736 -3.964 1.00 . A A . 14 ASN HB3 1 1
16 28974 1 1 14 ASN HD21 H -9.717 6.965 -5.415 1.00 . A A . 14 ASN HD21 1 1
16 28975 1 1 14 ASN HD22 H -9.300 6.513 -6.996 1.00 . A A . 14 ASN HD22 1 1
16 28976 1 1 14 ASN N N -5.729 4.944 -4.516 1.00 . A A . 14 ASN N 1 1
16 28977 1 1 14 ASN ND2 N -9.044 6.671 -6.064 1.00 . A A . 14 ASN ND2 1 1
16 28978 1 1 14 ASN O O -5.266 7.424 -1.992 1.00 . A A . 14 ASN O 1 1
16 28979 1 1 14 ASN OD1 O -6.978 6.105 -6.487 1.00 . A A . 14 ASN OD1 1 1
16 28980 1 1 15 ALA C C -4.029 5.574 -0.080 1.00 . A A . 15 ALA C 1 1
16 28981 1 1 15 ALA CA C -5.517 5.323 -0.334 1.00 . A A . 15 ALA CA 1 1
16 28982 1 1 15 ALA CB C -5.919 3.980 0.280 1.00 . A A . 15 ALA CB 1 1
16 28983 1 1 15 ALA H H -6.118 4.480 -2.226 1.00 . A A . 15 ALA H 1 1
16 28984 1 1 15 ALA HA H -6.091 6.110 0.127 1.00 . A A . 15 ALA HA 1 1
16 28985 1 1 15 ALA HB1 H -6.278 3.323 -0.497 1.00 . A A . 15 ALA HB1 1 1
16 28986 1 1 15 ALA HB2 H -6.701 4.139 1.009 1.00 . A A . 15 ALA HB2 1 1
16 28987 1 1 15 ALA HB3 H -5.062 3.534 0.762 1.00 . A A . 15 ALA HB3 1 1
16 28988 1 1 15 ALA N N -5.801 5.304 -1.798 1.00 . A A . 15 ALA N 1 1
16 28989 1 1 15 ALA O O -3.659 6.251 0.859 1.00 . A A . 15 ALA O 1 1
16 28990 1 1 16 ASP C C -1.347 6.707 -0.893 1.00 . A A . 16 ASP C 1 1
16 28991 1 1 16 ASP CA C -1.709 5.234 -0.681 1.00 . A A . 16 ASP CA 1 1
16 28992 1 1 16 ASP CB C -0.923 4.367 -1.667 1.00 . A A . 16 ASP CB 1 1
16 28993 1 1 16 ASP CG C 0.566 4.420 -1.318 1.00 . A A . 16 ASP CG 1 1
16 28994 1 1 16 ASP H H -3.488 4.481 -1.643 1.00 . A A . 16 ASP H 1 1
16 28995 1 1 16 ASP HA H -1.453 4.948 0.329 1.00 . A A . 16 ASP HA 1 1
16 28996 1 1 16 ASP HB2 H -1.272 3.347 -1.607 1.00 . A A . 16 ASP HB2 1 1
16 28997 1 1 16 ASP HB3 H -1.071 4.740 -2.671 1.00 . A A . 16 ASP HB3 1 1
16 28998 1 1 16 ASP N N -3.172 5.030 -0.895 1.00 . A A . 16 ASP N 1 1
16 28999 1 1 16 ASP O O -0.783 7.346 -0.028 1.00 . A A . 16 ASP O 1 1
16 29000 1 1 16 ASP OD1 O 0.900 5.044 -0.324 1.00 . A A . 16 ASP OD1 1 1
16 29001 1 1 16 ASP OD2 O 1.346 3.833 -2.049 1.00 . A A . 16 ASP OD2 1 1
16 29002 1 1 17 ALA C C -1.835 9.544 -1.141 1.00 . A A . 17 ALA C 1 1
16 29003 1 1 17 ALA CA C -1.321 8.679 -2.295 1.00 . A A . 17 ALA CA 1 1
16 29004 1 1 17 ALA CB C -1.975 9.130 -3.602 1.00 . A A . 17 ALA CB 1 1
16 29005 1 1 17 ALA H H -2.108 6.723 -2.727 1.00 . A A . 17 ALA H 1 1
16 29006 1 1 17 ALA HA H -0.249 8.787 -2.374 1.00 . A A . 17 ALA HA 1 1
16 29007 1 1 17 ALA HB1 H -1.400 8.761 -4.437 1.00 . A A . 17 ALA HB1 1 1
16 29008 1 1 17 ALA HB2 H -2.007 10.209 -3.635 1.00 . A A . 17 ALA HB2 1 1
16 29009 1 1 17 ALA HB3 H -2.980 8.739 -3.655 1.00 . A A . 17 ALA HB3 1 1
16 29010 1 1 17 ALA N N -1.658 7.252 -2.037 1.00 . A A . 17 ALA N 1 1
16 29011 1 1 17 ALA O O -1.270 10.573 -0.826 1.00 . A A . 17 ALA O 1 1
16 29012 1 1 18 PHE C C -2.473 9.847 1.813 1.00 . A A . 18 PHE C 1 1
16 29013 1 1 18 PHE CA C -3.438 9.937 0.629 1.00 . A A . 18 PHE CA 1 1
16 29014 1 1 18 PHE CB C -4.807 9.391 1.041 1.00 . A A . 18 PHE CB 1 1
16 29015 1 1 18 PHE CD1 C -6.158 11.451 1.574 1.00 . A A . 18 PHE CD1 1 1
16 29016 1 1 18 PHE CD2 C -5.332 10.092 3.405 1.00 . A A . 18 PHE CD2 1 1
16 29017 1 1 18 PHE CE1 C -6.752 12.325 2.492 1.00 . A A . 18 PHE CE1 1 1
16 29018 1 1 18 PHE CE2 C -5.926 10.966 4.323 1.00 . A A . 18 PHE CE2 1 1
16 29019 1 1 18 PHE CG C -5.448 10.334 2.031 1.00 . A A . 18 PHE CG 1 1
16 29020 1 1 18 PHE CZ C -6.636 12.084 3.866 1.00 . A A . 18 PHE CZ 1 1
16 29021 1 1 18 PHE H H -3.340 8.302 -0.770 1.00 . A A . 18 PHE H 1 1
16 29022 1 1 18 PHE HA H -3.538 10.969 0.324 1.00 . A A . 18 PHE HA 1 1
16 29023 1 1 18 PHE HB2 H -5.436 9.304 0.167 1.00 . A A . 18 PHE HB2 1 1
16 29024 1 1 18 PHE HB3 H -4.685 8.419 1.495 1.00 . A A . 18 PHE HB3 1 1
16 29025 1 1 18 PHE HD1 H -6.247 11.637 0.514 1.00 . A A . 18 PHE HD1 1 1
16 29026 1 1 18 PHE HD2 H -4.784 9.230 3.757 1.00 . A A . 18 PHE HD2 1 1
16 29027 1 1 18 PHE HE1 H -7.300 13.187 2.139 1.00 . A A . 18 PHE HE1 1 1
16 29028 1 1 18 PHE HE2 H -5.837 10.780 5.382 1.00 . A A . 18 PHE HE2 1 1
16 29029 1 1 18 PHE HZ H -7.093 12.759 4.574 1.00 . A A . 18 PHE HZ 1 1
16 29030 1 1 18 PHE N N -2.899 9.135 -0.505 1.00 . A A . 18 PHE N 1 1
16 29031 1 1 18 PHE O O -2.169 10.833 2.455 1.00 . A A . 18 PHE O 1 1
16 29032 1 1 19 ILE C C 0.284 9.207 2.892 1.00 . A A . 19 ILE C 1 1
16 29033 1 1 19 ILE CA C -1.036 8.520 3.243 1.00 . A A . 19 ILE CA 1 1
16 29034 1 1 19 ILE CB C -0.782 7.033 3.505 1.00 . A A . 19 ILE CB 1 1
16 29035 1 1 19 ILE CD1 C -3.042 7.076 4.573 1.00 . A A . 19 ILE CD1 1 1
16 29036 1 1 19 ILE CG1 C -2.118 6.299 3.631 1.00 . A A . 19 ILE CG1 1 1
16 29037 1 1 19 ILE CG2 C 0.014 6.872 4.802 1.00 . A A . 19 ILE CG2 1 1
16 29038 1 1 19 ILE H H -2.241 7.889 1.572 1.00 . A A . 19 ILE H 1 1
16 29039 1 1 19 ILE HA H -1.457 8.975 4.126 1.00 . A A . 19 ILE HA 1 1
16 29040 1 1 19 ILE HB H -0.219 6.616 2.683 1.00 . A A . 19 ILE HB 1 1
16 29041 1 1 19 ILE HD11 H -2.529 7.267 5.504 1.00 . A A . 19 ILE HD11 1 1
16 29042 1 1 19 ILE HD12 H -3.931 6.495 4.764 1.00 . A A . 19 ILE HD12 1 1
16 29043 1 1 19 ILE HD13 H -3.317 8.015 4.115 1.00 . A A . 19 ILE HD13 1 1
16 29044 1 1 19 ILE HG12 H -2.580 6.224 2.658 1.00 . A A . 19 ILE HG12 1 1
16 29045 1 1 19 ILE HG13 H -1.950 5.310 4.028 1.00 . A A . 19 ILE HG13 1 1
16 29046 1 1 19 ILE HG21 H 0.455 7.819 5.074 1.00 . A A . 19 ILE HG21 1 1
16 29047 1 1 19 ILE HG22 H 0.794 6.139 4.656 1.00 . A A . 19 ILE HG22 1 1
16 29048 1 1 19 ILE HG23 H -0.647 6.542 5.591 1.00 . A A . 19 ILE HG23 1 1
16 29049 1 1 19 ILE N N -1.985 8.672 2.105 1.00 . A A . 19 ILE N 1 1
16 29050 1 1 19 ILE O O 0.858 9.920 3.692 1.00 . A A . 19 ILE O 1 1
16 29051 1 1 20 ASN C C 1.856 11.139 1.162 1.00 . A A . 20 ASN C 1 1
16 29052 1 1 20 ASN CA C 2.053 9.627 1.289 1.00 . A A . 20 ASN CA 1 1
16 29053 1 1 20 ASN CB C 2.480 9.035 -0.059 1.00 . A A . 20 ASN CB 1 1
16 29054 1 1 20 ASN CG C 3.430 9.988 -0.790 1.00 . A A . 20 ASN CG 1 1
16 29055 1 1 20 ASN H H 0.288 8.413 1.076 1.00 . A A . 20 ASN H 1 1
16 29056 1 1 20 ASN HA H 2.812 9.423 2.030 1.00 . A A . 20 ASN HA 1 1
16 29057 1 1 20 ASN HB2 H 2.978 8.096 0.113 1.00 . A A . 20 ASN HB2 1 1
16 29058 1 1 20 ASN HB3 H 1.603 8.868 -0.668 1.00 . A A . 20 ASN HB3 1 1
16 29059 1 1 20 ASN HD21 H 2.376 9.956 -2.472 1.00 . A A . 20 ASN HD21 1 1
16 29060 1 1 20 ASN HD22 H 3.715 11.001 -2.472 1.00 . A A . 20 ASN HD22 1 1
16 29061 1 1 20 ASN N N 0.770 8.994 1.702 1.00 . A A . 20 ASN N 1 1
16 29062 1 1 20 ASN ND2 N 3.172 10.318 -2.025 1.00 . A A . 20 ASN ND2 1 1
16 29063 1 1 20 ASN O O 2.607 11.921 1.711 1.00 . A A . 20 ASN O 1 1
16 29064 1 1 20 ASN OD1 O 4.412 10.434 -0.231 1.00 . A A . 20 ASN OD1 1 1
16 29065 1 1 21 SER C C 0.406 13.637 1.670 1.00 . A A . 21 SER C 1 1
16 29066 1 1 21 SER CA C 0.606 13.015 0.290 1.00 . A A . 21 SER CA 1 1
16 29067 1 1 21 SER CB C -0.649 13.236 -0.558 1.00 . A A . 21 SER CB 1 1
16 29068 1 1 21 SER H H 0.255 10.910 0.014 1.00 . A A . 21 SER H 1 1
16 29069 1 1 21 SER HA H 1.455 13.474 -0.195 1.00 . A A . 21 SER HA 1 1
16 29070 1 1 21 SER HB2 H -1.502 12.801 -0.058 1.00 . A A . 21 SER HB2 1 1
16 29071 1 1 21 SER HB3 H -0.811 14.295 -0.691 1.00 . A A . 21 SER HB3 1 1
16 29072 1 1 21 SER HG H -0.983 13.123 -2.471 1.00 . A A . 21 SER HG 1 1
16 29073 1 1 21 SER N N 0.852 11.556 0.446 1.00 . A A . 21 SER N 1 1
16 29074 1 1 21 SER O O 0.705 14.794 1.893 1.00 . A A . 21 SER O 1 1
16 29075 1 1 21 SER OG O -0.480 12.620 -1.826 1.00 . A A . 21 SER OG 1 1
16 29076 1 1 22 PHE C C 0.995 13.604 4.693 1.00 . A A . 22 PHE C 1 1
16 29077 1 1 22 PHE CA C -0.339 13.417 3.965 1.00 . A A . 22 PHE CA 1 1
16 29078 1 1 22 PHE CB C -1.214 12.442 4.754 1.00 . A A . 22 PHE CB 1 1
16 29079 1 1 22 PHE CD1 C -0.322 12.657 7.102 1.00 . A A . 22 PHE CD1 1 1
16 29080 1 1 22 PHE CD2 C -2.478 13.634 6.579 1.00 . A A . 22 PHE CD2 1 1
16 29081 1 1 22 PHE CE1 C -0.440 13.104 8.423 1.00 . A A . 22 PHE CE1 1 1
16 29082 1 1 22 PHE CE2 C -2.595 14.082 7.899 1.00 . A A . 22 PHE CE2 1 1
16 29083 1 1 22 PHE CG C -1.341 12.922 6.180 1.00 . A A . 22 PHE CG 1 1
16 29084 1 1 22 PHE CZ C -1.576 13.816 8.822 1.00 . A A . 22 PHE CZ 1 1
16 29085 1 1 22 PHE H H -0.341 11.946 2.389 1.00 . A A . 22 PHE H 1 1
16 29086 1 1 22 PHE HA H -0.843 14.369 3.892 1.00 . A A . 22 PHE HA 1 1
16 29087 1 1 22 PHE HB2 H -2.193 12.390 4.303 1.00 . A A . 22 PHE HB2 1 1
16 29088 1 1 22 PHE HB3 H -0.760 11.461 4.744 1.00 . A A . 22 PHE HB3 1 1
16 29089 1 1 22 PHE HD1 H 0.555 12.107 6.795 1.00 . A A . 22 PHE HD1 1 1
16 29090 1 1 22 PHE HD2 H -3.263 13.839 5.867 1.00 . A A . 22 PHE HD2 1 1
16 29091 1 1 22 PHE HE1 H 0.346 12.900 9.135 1.00 . A A . 22 PHE HE1 1 1
16 29092 1 1 22 PHE HE2 H -3.473 14.631 8.206 1.00 . A A . 22 PHE HE2 1 1
16 29093 1 1 22 PHE HZ H -1.668 14.163 9.841 1.00 . A A . 22 PHE HZ 1 1
16 29094 1 1 22 PHE N N -0.105 12.876 2.597 1.00 . A A . 22 PHE N 1 1
16 29095 1 1 22 PHE O O 1.279 14.659 5.227 1.00 . A A . 22 PHE O 1 1
16 29096 1 1 23 ILE C C 4.019 13.707 4.713 1.00 . A A . 23 ILE C 1 1
16 29097 1 1 23 ILE CA C 3.118 12.705 5.441 1.00 . A A . 23 ILE CA 1 1
16 29098 1 1 23 ILE CB C 3.806 11.338 5.478 1.00 . A A . 23 ILE CB 1 1
16 29099 1 1 23 ILE CD1 C 2.610 10.547 7.524 1.00 . A A . 23 ILE CD1 1 1
16 29100 1 1 23 ILE CG1 C 2.837 10.291 6.033 1.00 . A A . 23 ILE CG1 1 1
16 29101 1 1 23 ILE CG2 C 5.043 11.414 6.376 1.00 . A A . 23 ILE CG2 1 1
16 29102 1 1 23 ILE H H 1.561 11.741 4.305 1.00 . A A . 23 ILE H 1 1
16 29103 1 1 23 ILE HA H 2.948 13.046 6.451 1.00 . A A . 23 ILE HA 1 1
16 29104 1 1 23 ILE HB H 4.104 11.058 4.477 1.00 . A A . 23 ILE HB 1 1
16 29105 1 1 23 ILE HD11 H 2.949 9.694 8.093 1.00 . A A . 23 ILE HD11 1 1
16 29106 1 1 23 ILE HD12 H 1.557 10.705 7.706 1.00 . A A . 23 ILE HD12 1 1
16 29107 1 1 23 ILE HD13 H 3.162 11.424 7.827 1.00 . A A . 23 ILE HD13 1 1
16 29108 1 1 23 ILE HG12 H 1.895 10.357 5.509 1.00 . A A . 23 ILE HG12 1 1
16 29109 1 1 23 ILE HG13 H 3.256 9.305 5.897 1.00 . A A . 23 ILE HG13 1 1
16 29110 1 1 23 ILE HG21 H 5.111 12.399 6.811 1.00 . A A . 23 ILE HG21 1 1
16 29111 1 1 23 ILE HG22 H 5.928 11.218 5.788 1.00 . A A . 23 ILE HG22 1 1
16 29112 1 1 23 ILE HG23 H 4.963 10.677 7.162 1.00 . A A . 23 ILE HG23 1 1
16 29113 1 1 23 ILE N N 1.811 12.586 4.733 1.00 . A A . 23 ILE N 1 1
16 29114 1 1 23 ILE O O 4.493 14.663 5.294 1.00 . A A . 23 ILE O 1 1
16 29115 1 1 24 SER C C 4.574 15.854 2.769 1.00 . A A . 24 SER C 1 1
16 29116 1 1 24 SER CA C 5.142 14.433 2.694 1.00 . A A . 24 SER CA 1 1
16 29117 1 1 24 SER CB C 5.216 13.994 1.231 1.00 . A A . 24 SER CB 1 1
16 29118 1 1 24 SER H H 3.877 12.714 2.999 1.00 . A A . 24 SER H 1 1
16 29119 1 1 24 SER HA H 6.133 14.420 3.123 1.00 . A A . 24 SER HA 1 1
16 29120 1 1 24 SER HB2 H 5.527 12.961 1.181 1.00 . A A . 24 SER HB2 1 1
16 29121 1 1 24 SER HB3 H 4.243 14.100 0.773 1.00 . A A . 24 SER HB3 1 1
16 29122 1 1 24 SER HG H 5.666 15.424 -0.006 1.00 . A A . 24 SER HG 1 1
16 29123 1 1 24 SER N N 4.264 13.494 3.450 1.00 . A A . 24 SER N 1 1
16 29124 1 1 24 SER O O 5.306 16.820 2.841 1.00 . A A . 24 SER O 1 1
16 29125 1 1 24 SER OG O 6.155 14.805 0.541 1.00 . A A . 24 SER OG 1 1
16 29126 1 1 25 ALA C C 2.686 17.876 4.239 1.00 . A A . 25 ALA C 1 1
16 29127 1 1 25 ALA CA C 2.666 17.348 2.800 1.00 . A A . 25 ALA CA 1 1
16 29128 1 1 25 ALA CB C 1.220 17.278 2.306 1.00 . A A . 25 ALA CB 1 1
16 29129 1 1 25 ALA H H 2.703 15.196 2.675 1.00 . A A . 25 ALA H 1 1
16 29130 1 1 25 ALA HA H 3.227 18.020 2.167 1.00 . A A . 25 ALA HA 1 1
16 29131 1 1 25 ALA HB1 H 0.647 16.640 2.962 1.00 . A A . 25 ALA HB1 1 1
16 29132 1 1 25 ALA HB2 H 1.202 16.874 1.305 1.00 . A A . 25 ALA HB2 1 1
16 29133 1 1 25 ALA HB3 H 0.793 18.269 2.302 1.00 . A A . 25 ALA HB3 1 1
16 29134 1 1 25 ALA N N 3.276 15.989 2.742 1.00 . A A . 25 ALA N 1 1
16 29135 1 1 25 ALA O O 3.014 19.019 4.484 1.00 . A A . 25 ALA O 1 1
16 29136 1 1 26 ALA C C 3.741 17.839 7.072 1.00 . A A . 26 ALA C 1 1
16 29137 1 1 26 ALA CA C 2.315 17.530 6.608 1.00 . A A . 26 ALA CA 1 1
16 29138 1 1 26 ALA CB C 1.721 16.439 7.502 1.00 . A A . 26 ALA CB 1 1
16 29139 1 1 26 ALA H H 2.056 16.143 4.976 1.00 . A A . 26 ALA H 1 1
16 29140 1 1 26 ALA HA H 1.711 18.421 6.684 1.00 . A A . 26 ALA HA 1 1
16 29141 1 1 26 ALA HB1 H 0.694 16.262 7.220 1.00 . A A . 26 ALA HB1 1 1
16 29142 1 1 26 ALA HB2 H 1.761 16.759 8.533 1.00 . A A . 26 ALA HB2 1 1
16 29143 1 1 26 ALA HB3 H 2.289 15.529 7.385 1.00 . A A . 26 ALA HB3 1 1
16 29144 1 1 26 ALA N N 2.326 17.060 5.191 1.00 . A A . 26 ALA N 1 1
16 29145 1 1 26 ALA O O 3.953 18.652 7.949 1.00 . A A . 26 ALA O 1 1
16 29146 1 1 27 SER C C 6.535 18.882 6.588 1.00 . A A . 27 SER C 1 1
16 29147 1 1 27 SER CA C 6.125 17.445 6.926 1.00 . A A . 27 SER CA 1 1
16 29148 1 1 27 SER CB C 7.055 16.471 6.201 1.00 . A A . 27 SER CB 1 1
16 29149 1 1 27 SER H H 4.528 16.535 5.801 1.00 . A A . 27 SER H 1 1
16 29150 1 1 27 SER HA H 6.209 17.293 7.990 1.00 . A A . 27 SER HA 1 1
16 29151 1 1 27 SER HB2 H 6.966 16.613 5.134 1.00 . A A . 27 SER HB2 1 1
16 29152 1 1 27 SER HB3 H 8.076 16.654 6.503 1.00 . A A . 27 SER HB3 1 1
16 29153 1 1 27 SER HG H 7.233 14.545 6.001 1.00 . A A . 27 SER HG 1 1
16 29154 1 1 27 SER N N 4.718 17.194 6.501 1.00 . A A . 27 SER N 1 1
16 29155 1 1 27 SER O O 7.343 19.480 7.268 1.00 . A A . 27 SER O 1 1
16 29156 1 1 27 SER OG O 6.696 15.137 6.532 1.00 . A A . 27 SER OG 1 1
16 29157 1 1 28 ASN C C 5.245 21.804 5.503 1.00 . A A . 28 ASN C 1 1
16 29158 1 1 28 ASN CA C 6.377 20.829 5.160 1.00 . A A . 28 ASN CA 1 1
16 29159 1 1 28 ASN CB C 6.671 20.888 3.657 1.00 . A A . 28 ASN CB 1 1
16 29160 1 1 28 ASN CG C 5.361 20.861 2.865 1.00 . A A . 28 ASN CG 1 1
16 29161 1 1 28 ASN H H 5.353 18.938 4.994 1.00 . A A . 28 ASN H 1 1
16 29162 1 1 28 ASN HA H 7.264 21.115 5.705 1.00 . A A . 28 ASN HA 1 1
16 29163 1 1 28 ASN HB2 H 7.207 21.798 3.432 1.00 . A A . 28 ASN HB2 1 1
16 29164 1 1 28 ASN HB3 H 7.276 20.037 3.378 1.00 . A A . 28 ASN HB3 1 1
16 29165 1 1 28 ASN HD21 H 6.239 21.266 1.131 1.00 . A A . 28 ASN HD21 1 1
16 29166 1 1 28 ASN HD22 H 4.547 21.148 1.077 1.00 . A A . 28 ASN HD22 1 1
16 29167 1 1 28 ASN N N 5.996 19.438 5.538 1.00 . A A . 28 ASN N 1 1
16 29168 1 1 28 ASN ND2 N 5.386 21.084 1.580 1.00 . A A . 28 ASN ND2 1 1
16 29169 1 1 28 ASN O O 5.287 22.964 5.141 1.00 . A A . 28 ASN O 1 1
16 29170 1 1 28 ASN OD1 O 4.305 20.636 3.420 1.00 . A A . 28 ASN OD1 1 1
16 29171 1 1 29 THR C C 3.374 22.969 7.861 1.00 . A A . 29 THR C 1 1
16 29172 1 1 29 THR CA C 3.101 22.267 6.526 1.00 . A A . 29 THR CA 1 1
16 29173 1 1 29 THR CB C 1.799 21.469 6.627 1.00 . A A . 29 THR CB 1 1
16 29174 1 1 29 THR CG2 C 0.616 22.435 6.701 1.00 . A A . 29 THR CG2 1 1
16 29175 1 1 29 THR H H 4.201 20.412 6.466 1.00 . A A . 29 THR H 1 1
16 29176 1 1 29 THR HA H 3.002 23.010 5.750 1.00 . A A . 29 THR HA 1 1
16 29177 1 1 29 THR HB H 1.815 20.857 7.515 1.00 . A A . 29 THR HB 1 1
16 29178 1 1 29 THR HG1 H 2.222 19.864 5.615 1.00 . A A . 29 THR HG1 1 1
16 29179 1 1 29 THR HG21 H 0.169 22.532 5.723 1.00 . A A . 29 THR HG21 1 1
16 29180 1 1 29 THR HG22 H 0.962 23.402 7.036 1.00 . A A . 29 THR HG22 1 1
16 29181 1 1 29 THR HG23 H -0.117 22.056 7.396 1.00 . A A . 29 THR HG23 1 1
16 29182 1 1 29 THR N N 4.227 21.350 6.185 1.00 . A A . 29 THR N 1 1
16 29183 1 1 29 THR O O 3.741 24.127 7.896 1.00 . A A . 29 THR O 1 1
16 29184 1 1 29 THR OG1 O 1.668 20.638 5.484 1.00 . A A . 29 THR OG1 1 1
16 29185 1 1 30 GLY C C 4.917 22.852 10.631 1.00 . A A . 30 GLY C 1 1
16 29186 1 1 30 GLY CA C 3.430 22.928 10.282 1.00 . A A . 30 GLY CA 1 1
16 29187 1 1 30 GLY H H 2.889 21.356 8.914 1.00 . A A . 30 GLY H 1 1
16 29188 1 1 30 GLY HA2 H 3.123 23.963 10.240 1.00 . A A . 30 GLY HA2 1 1
16 29189 1 1 30 GLY HA3 H 2.857 22.414 11.039 1.00 . A A . 30 GLY HA3 1 1
16 29190 1 1 30 GLY N N 3.190 22.287 8.959 1.00 . A A . 30 GLY N 1 1
16 29191 1 1 30 GLY O O 5.723 23.604 10.121 1.00 . A A . 30 GLY O 1 1
16 29192 1 1 31 SER C C 7.121 20.350 11.837 1.00 . A A . 31 SER C 1 1
16 29193 1 1 31 SER CA C 6.714 21.823 11.882 1.00 . A A . 31 SER CA 1 1
16 29194 1 1 31 SER CB C 6.913 22.363 13.300 1.00 . A A . 31 SER CB 1 1
16 29195 1 1 31 SER H H 4.614 21.354 11.894 1.00 . A A . 31 SER H 1 1
16 29196 1 1 31 SER HA H 7.325 22.387 11.193 1.00 . A A . 31 SER HA 1 1
16 29197 1 1 31 SER HB2 H 7.636 21.753 13.820 1.00 . A A . 31 SER HB2 1 1
16 29198 1 1 31 SER HB3 H 7.271 23.380 13.251 1.00 . A A . 31 SER HB3 1 1
16 29199 1 1 31 SER HG H 5.620 23.121 14.538 1.00 . A A . 31 SER HG 1 1
16 29200 1 1 31 SER N N 5.282 21.950 11.497 1.00 . A A . 31 SER N 1 1
16 29201 1 1 31 SER O O 7.978 19.956 11.072 1.00 . A A . 31 SER O 1 1
16 29202 1 1 31 SER OG O 5.676 22.330 13.997 1.00 . A A . 31 SER OG 1 1
16 29203 1 1 32 PHE C C 8.384 17.936 12.645 1.00 . A A . 32 PHE C 1 1
16 29204 1 1 32 PHE CA C 6.862 18.085 12.653 1.00 . A A . 32 PHE CA 1 1
16 29205 1 1 32 PHE CB C 6.276 17.418 11.406 1.00 . A A . 32 PHE CB 1 1
16 29206 1 1 32 PHE CD1 C 4.513 16.204 12.742 1.00 . A A . 32 PHE CD1 1 1
16 29207 1 1 32 PHE CD2 C 3.824 17.507 10.815 1.00 . A A . 32 PHE CD2 1 1
16 29208 1 1 32 PHE CE1 C 3.180 15.846 12.975 1.00 . A A . 32 PHE CE1 1 1
16 29209 1 1 32 PHE CE2 C 2.492 17.149 11.050 1.00 . A A . 32 PHE CE2 1 1
16 29210 1 1 32 PHE CG C 4.836 17.036 11.662 1.00 . A A . 32 PHE CG 1 1
16 29211 1 1 32 PHE CZ C 2.170 16.318 12.129 1.00 . A A . 32 PHE CZ 1 1
16 29212 1 1 32 PHE H H 5.820 19.870 13.260 1.00 . A A . 32 PHE H 1 1
16 29213 1 1 32 PHE HA H 6.457 17.616 13.538 1.00 . A A . 32 PHE HA 1 1
16 29214 1 1 32 PHE HB2 H 6.323 18.106 10.575 1.00 . A A . 32 PHE HB2 1 1
16 29215 1 1 32 PHE HB3 H 6.848 16.531 11.173 1.00 . A A . 32 PHE HB3 1 1
16 29216 1 1 32 PHE HD1 H 5.293 15.840 13.395 1.00 . A A . 32 PHE HD1 1 1
16 29217 1 1 32 PHE HD2 H 4.071 18.150 9.982 1.00 . A A . 32 PHE HD2 1 1
16 29218 1 1 32 PHE HE1 H 2.932 15.205 13.808 1.00 . A A . 32 PHE HE1 1 1
16 29219 1 1 32 PHE HE2 H 1.712 17.513 10.398 1.00 . A A . 32 PHE HE2 1 1
16 29220 1 1 32 PHE HZ H 1.142 16.040 12.309 1.00 . A A . 32 PHE HZ 1 1
16 29221 1 1 32 PHE N N 6.509 19.532 12.651 1.00 . A A . 32 PHE N 1 1
16 29222 1 1 32 PHE O O 9.013 17.943 11.605 1.00 . A A . 32 PHE O 1 1
16 29223 1 1 33 SER C C 10.887 16.423 13.057 1.00 . A A . 33 SER C 1 1
16 29224 1 1 33 SER CA C 10.466 17.662 13.850 1.00 . A A . 33 SER CA 1 1
16 29225 1 1 33 SER CB C 10.910 17.511 15.306 1.00 . A A . 33 SER CB 1 1
16 29226 1 1 33 SER H H 8.460 17.805 14.625 1.00 . A A . 33 SER H 1 1
16 29227 1 1 33 SER HA H 10.928 18.538 13.421 1.00 . A A . 33 SER HA 1 1
16 29228 1 1 33 SER HB2 H 10.204 16.888 15.836 1.00 . A A . 33 SER HB2 1 1
16 29229 1 1 33 SER HB3 H 11.888 17.052 15.338 1.00 . A A . 33 SER HB3 1 1
16 29230 1 1 33 SER HG H 10.083 19.016 16.215 1.00 . A A . 33 SER HG 1 1
16 29231 1 1 33 SER N N 8.984 17.806 13.797 1.00 . A A . 33 SER N 1 1
16 29232 1 1 33 SER O O 10.102 15.523 12.831 1.00 . A A . 33 SER O 1 1
16 29233 1 1 33 SER OG O 10.967 18.791 15.919 1.00 . A A . 33 SER OG 1 1
16 29234 1 1 34 GLN C C 12.255 13.912 12.633 1.00 . A A . 34 GLN C 1 1
16 29235 1 1 34 GLN CA C 12.588 15.188 11.858 1.00 . A A . 34 GLN CA 1 1
16 29236 1 1 34 GLN CB C 14.100 15.280 11.649 1.00 . A A . 34 GLN CB 1 1
16 29237 1 1 34 GLN CD C 15.939 16.621 10.617 1.00 . A A . 34 GLN CD 1 1
16 29238 1 1 34 GLN CG C 14.424 16.507 10.795 1.00 . A A . 34 GLN CG 1 1
16 29239 1 1 34 GLN H H 12.739 17.105 12.828 1.00 . A A . 34 GLN H 1 1
16 29240 1 1 34 GLN HA H 12.091 15.166 10.898 1.00 . A A . 34 GLN HA 1 1
16 29241 1 1 34 GLN HB2 H 14.591 15.367 12.606 1.00 . A A . 34 GLN HB2 1 1
16 29242 1 1 34 GLN HB3 H 14.450 14.390 11.146 1.00 . A A . 34 GLN HB3 1 1
16 29243 1 1 34 GLN HE21 H 15.810 17.951 9.149 1.00 . A A . 34 GLN HE21 1 1
16 29244 1 1 34 GLN HE22 H 17.388 17.484 9.568 1.00 . A A . 34 GLN HE22 1 1
16 29245 1 1 34 GLN HG2 H 13.955 16.408 9.827 1.00 . A A . 34 GLN HG2 1 1
16 29246 1 1 34 GLN HG3 H 14.051 17.395 11.285 1.00 . A A . 34 GLN HG3 1 1
16 29247 1 1 34 GLN N N 12.120 16.369 12.635 1.00 . A A . 34 GLN N 1 1
16 29248 1 1 34 GLN NE2 N 16.419 17.426 9.709 1.00 . A A . 34 GLN NE2 1 1
16 29249 1 1 34 GLN O O 11.848 12.917 12.067 1.00 . A A . 34 GLN O 1 1
16 29250 1 1 34 GLN OE1 O 16.695 15.970 11.312 1.00 . A A . 34 GLN OE1 1 1
16 29251 1 1 35 ASP C C 10.627 12.385 14.583 1.00 . A A . 35 ASP C 1 1
16 29252 1 1 35 ASP CA C 12.110 12.725 14.738 1.00 . A A . 35 ASP CA 1 1
16 29253 1 1 35 ASP CB C 12.421 13.003 16.210 1.00 . A A . 35 ASP CB 1 1
16 29254 1 1 35 ASP CG C 11.456 14.065 16.744 1.00 . A A . 35 ASP CG 1 1
16 29255 1 1 35 ASP H H 12.748 14.748 14.366 1.00 . A A . 35 ASP H 1 1
16 29256 1 1 35 ASP HA H 12.710 11.896 14.393 1.00 . A A . 35 ASP HA 1 1
16 29257 1 1 35 ASP HB2 H 12.306 12.094 16.780 1.00 . A A . 35 ASP HB2 1 1
16 29258 1 1 35 ASP HB3 H 13.436 13.360 16.303 1.00 . A A . 35 ASP HB3 1 1
16 29259 1 1 35 ASP N N 12.422 13.935 13.928 1.00 . A A . 35 ASP N 1 1
16 29260 1 1 35 ASP O O 10.246 11.232 14.549 1.00 . A A . 35 ASP O 1 1
16 29261 1 1 35 ASP OD1 O 11.093 14.944 15.980 1.00 . A A . 35 ASP OD1 1 1
16 29262 1 1 35 ASP OD2 O 11.098 13.980 17.907 1.00 . A A . 35 ASP OD2 1 1
16 29263 1 1 36 GLN C C 8.081 12.477 12.958 1.00 . A A . 36 GLN C 1 1
16 29264 1 1 36 GLN CA C 8.331 13.112 14.327 1.00 . A A . 36 GLN CA 1 1
16 29265 1 1 36 GLN CB C 7.553 14.425 14.432 1.00 . A A . 36 GLN CB 1 1
16 29266 1 1 36 GLN CD C 7.450 14.113 16.908 1.00 . A A . 36 GLN CD 1 1
16 29267 1 1 36 GLN CG C 7.841 15.077 15.786 1.00 . A A . 36 GLN CG 1 1
16 29268 1 1 36 GLN H H 10.115 14.303 14.510 1.00 . A A . 36 GLN H 1 1
16 29269 1 1 36 GLN HA H 8.003 12.435 15.102 1.00 . A A . 36 GLN HA 1 1
16 29270 1 1 36 GLN HB2 H 7.860 15.090 13.639 1.00 . A A . 36 GLN HB2 1 1
16 29271 1 1 36 GLN HB3 H 6.495 14.225 14.346 1.00 . A A . 36 GLN HB3 1 1
16 29272 1 1 36 GLN HE21 H 9.220 14.214 17.805 1.00 . A A . 36 GLN HE21 1 1
16 29273 1 1 36 GLN HE22 H 8.092 13.178 18.538 1.00 . A A . 36 GLN HE22 1 1
16 29274 1 1 36 GLN HG2 H 8.894 15.306 15.857 1.00 . A A . 36 GLN HG2 1 1
16 29275 1 1 36 GLN HG3 H 7.268 15.988 15.875 1.00 . A A . 36 GLN HG3 1 1
16 29276 1 1 36 GLN N N 9.788 13.379 14.485 1.00 . A A . 36 GLN N 1 1
16 29277 1 1 36 GLN NE2 N 8.323 13.819 17.834 1.00 . A A . 36 GLN NE2 1 1
16 29278 1 1 36 GLN O O 7.184 11.676 12.789 1.00 . A A . 36 GLN O 1 1
16 29279 1 1 36 GLN OE1 O 6.339 13.624 16.945 1.00 . A A . 36 GLN OE1 1 1
16 29280 1 1 37 MET C C 8.920 10.727 10.702 1.00 . A A . 37 MET C 1 1
16 29281 1 1 37 MET CA C 8.684 12.235 10.626 1.00 . A A . 37 MET CA 1 1
16 29282 1 1 37 MET CB C 9.683 12.861 9.651 1.00 . A A . 37 MET CB 1 1
16 29283 1 1 37 MET CE C 9.739 16.720 8.215 1.00 . A A . 37 MET CE 1 1
16 29284 1 1 37 MET CG C 9.361 14.346 9.474 1.00 . A A . 37 MET CG 1 1
16 29285 1 1 37 MET H H 9.594 13.469 12.139 1.00 . A A . 37 MET H 1 1
16 29286 1 1 37 MET HA H 7.677 12.426 10.287 1.00 . A A . 37 MET HA 1 1
16 29287 1 1 37 MET HB2 H 10.684 12.753 10.043 1.00 . A A . 37 MET HB2 1 1
16 29288 1 1 37 MET HB3 H 9.615 12.362 8.695 1.00 . A A . 37 MET HB3 1 1
16 29289 1 1 37 MET HE1 H 8.661 16.665 8.284 1.00 . A A . 37 MET HE1 1 1
16 29290 1 1 37 MET HE2 H 10.012 17.236 7.308 1.00 . A A . 37 MET HE2 1 1
16 29291 1 1 37 MET HE3 H 10.135 17.258 9.065 1.00 . A A . 37 MET HE3 1 1
16 29292 1 1 37 MET HG2 H 8.327 14.458 9.185 1.00 . A A . 37 MET HG2 1 1
16 29293 1 1 37 MET HG3 H 9.532 14.864 10.407 1.00 . A A . 37 MET HG3 1 1
16 29294 1 1 37 MET N N 8.873 12.824 11.980 1.00 . A A . 37 MET N 1 1
16 29295 1 1 37 MET O O 8.256 9.949 10.045 1.00 . A A . 37 MET O 1 1
16 29296 1 1 37 MET SD S 10.427 15.047 8.190 1.00 . A A . 37 MET SD 1 1
16 29297 1 1 38 GLU C C 8.864 8.136 12.098 1.00 . A A . 38 GLU C 1 1
16 29298 1 1 38 GLU CA C 10.134 8.847 11.628 1.00 . A A . 38 GLU CA 1 1
16 29299 1 1 38 GLU CB C 11.254 8.622 12.646 1.00 . A A . 38 GLU CB 1 1
16 29300 1 1 38 GLU CD C 12.816 8.505 10.700 1.00 . A A . 38 GLU CD 1 1
16 29301 1 1 38 GLU CG C 12.575 9.137 12.072 1.00 . A A . 38 GLU CG 1 1
16 29302 1 1 38 GLU H H 10.380 10.948 12.029 1.00 . A A . 38 GLU H 1 1
16 29303 1 1 38 GLU HA H 10.434 8.453 10.668 1.00 . A A . 38 GLU HA 1 1
16 29304 1 1 38 GLU HB2 H 11.024 9.156 13.556 1.00 . A A . 38 GLU HB2 1 1
16 29305 1 1 38 GLU HB3 H 11.340 7.567 12.859 1.00 . A A . 38 GLU HB3 1 1
16 29306 1 1 38 GLU HG2 H 12.530 10.212 11.970 1.00 . A A . 38 GLU HG2 1 1
16 29307 1 1 38 GLU HG3 H 13.384 8.873 12.737 1.00 . A A . 38 GLU HG3 1 1
16 29308 1 1 38 GLU N N 9.859 10.305 11.504 1.00 . A A . 38 GLU N 1 1
16 29309 1 1 38 GLU O O 8.451 7.142 11.534 1.00 . A A . 38 GLU O 1 1
16 29310 1 1 38 GLU OE1 O 12.268 7.443 10.456 1.00 . A A . 38 GLU OE1 1 1
16 29311 1 1 38 GLU OE2 O 13.545 9.092 9.918 1.00 . A A . 38 GLU OE2 1 1
16 29312 1 1 39 ASN C C 5.943 8.013 12.515 1.00 . A A . 39 ASN C 1 1
16 29313 1 1 39 ASN CA C 6.990 8.000 13.626 1.00 . A A . 39 ASN CA 1 1
16 29314 1 1 39 ASN CB C 6.464 8.774 14.836 1.00 . A A . 39 ASN CB 1 1
16 29315 1 1 39 ASN CG C 5.479 7.897 15.611 1.00 . A A . 39 ASN CG 1 1
16 29316 1 1 39 ASN H H 8.585 9.448 13.563 1.00 . A A . 39 ASN H 1 1
16 29317 1 1 39 ASN HA H 7.199 6.982 13.910 1.00 . A A . 39 ASN HA 1 1
16 29318 1 1 39 ASN HB2 H 7.289 9.043 15.478 1.00 . A A . 39 ASN HB2 1 1
16 29319 1 1 39 ASN HB3 H 5.961 9.669 14.500 1.00 . A A . 39 ASN HB3 1 1
16 29320 1 1 39 ASN HD21 H 5.308 9.174 17.120 1.00 . A A . 39 ASN HD21 1 1
16 29321 1 1 39 ASN HD22 H 4.379 7.760 17.258 1.00 . A A . 39 ASN HD22 1 1
16 29322 1 1 39 ASN N N 8.238 8.643 13.125 1.00 . A A . 39 ASN N 1 1
16 29323 1 1 39 ASN ND2 N 5.021 8.310 16.760 1.00 . A A . 39 ASN ND2 1 1
16 29324 1 1 39 ASN O O 5.292 7.023 12.246 1.00 . A A . 39 ASN O 1 1
16 29325 1 1 39 ASN OD1 O 5.120 6.825 15.165 1.00 . A A . 39 ASN OD1 1 1
16 29326 1 1 40 MET C C 5.178 8.220 9.665 1.00 . A A . 40 MET C 1 1
16 29327 1 1 40 MET CA C 4.784 9.210 10.760 1.00 . A A . 40 MET CA 1 1
16 29328 1 1 40 MET CB C 4.765 10.628 10.187 1.00 . A A . 40 MET CB 1 1
16 29329 1 1 40 MET CE C 5.648 13.565 9.935 1.00 . A A . 40 MET CE 1 1
16 29330 1 1 40 MET CG C 4.316 11.611 11.271 1.00 . A A . 40 MET CG 1 1
16 29331 1 1 40 MET H H 6.323 9.912 12.094 1.00 . A A . 40 MET H 1 1
16 29332 1 1 40 MET HA H 3.806 8.958 11.139 1.00 . A A . 40 MET HA 1 1
16 29333 1 1 40 MET HB2 H 5.757 10.894 9.849 1.00 . A A . 40 MET HB2 1 1
16 29334 1 1 40 MET HB3 H 4.078 10.671 9.354 1.00 . A A . 40 MET HB3 1 1
16 29335 1 1 40 MET HE1 H 5.980 12.754 9.302 1.00 . A A . 40 MET HE1 1 1
16 29336 1 1 40 MET HE2 H 6.313 13.655 10.778 1.00 . A A . 40 MET HE2 1 1
16 29337 1 1 40 MET HE3 H 5.651 14.491 9.376 1.00 . A A . 40 MET HE3 1 1
16 29338 1 1 40 MET HG2 H 3.422 11.237 11.747 1.00 . A A . 40 MET HG2 1 1
16 29339 1 1 40 MET HG3 H 5.098 11.718 12.007 1.00 . A A . 40 MET HG3 1 1
16 29340 1 1 40 MET N N 5.782 9.130 11.863 1.00 . A A . 40 MET N 1 1
16 29341 1 1 40 MET O O 4.342 7.606 9.036 1.00 . A A . 40 MET O 1 1
16 29342 1 1 40 MET SD S 3.969 13.221 10.520 1.00 . A A . 40 MET SD 1 1
16 29343 1 1 41 SER C C 6.638 5.673 8.869 1.00 . A A . 41 SER C 1 1
16 29344 1 1 41 SER CA C 6.914 7.102 8.399 1.00 . A A . 41 SER CA 1 1
16 29345 1 1 41 SER CB C 8.417 7.283 8.170 1.00 . A A . 41 SER CB 1 1
16 29346 1 1 41 SER H H 7.107 8.560 9.971 1.00 . A A . 41 SER H 1 1
16 29347 1 1 41 SER HA H 6.382 7.288 7.477 1.00 . A A . 41 SER HA 1 1
16 29348 1 1 41 SER HB2 H 8.950 7.061 9.082 1.00 . A A . 41 SER HB2 1 1
16 29349 1 1 41 SER HB3 H 8.745 6.612 7.389 1.00 . A A . 41 SER HB3 1 1
16 29350 1 1 41 SER HG H 9.238 8.603 7.003 1.00 . A A . 41 SER HG 1 1
16 29351 1 1 41 SER N N 6.452 8.057 9.444 1.00 . A A . 41 SER N 1 1
16 29352 1 1 41 SER O O 6.511 4.762 8.077 1.00 . A A . 41 SER O 1 1
16 29353 1 1 41 SER OG O 8.678 8.624 7.782 1.00 . A A . 41 SER OG 1 1
16 29354 1 1 42 LEU C C 4.768 3.840 10.658 1.00 . A A . 42 LEU C 1 1
16 29355 1 1 42 LEU CA C 6.275 4.101 10.677 1.00 . A A . 42 LEU CA 1 1
16 29356 1 1 42 LEU CB C 6.797 3.991 12.112 1.00 . A A . 42 LEU CB 1 1
16 29357 1 1 42 LEU CD1 C 7.563 1.612 12.194 1.00 . A A . 42 LEU CD1 1 1
16 29358 1 1 42 LEU CD2 C 6.482 2.646 14.195 1.00 . A A . 42 LEU CD2 1 1
16 29359 1 1 42 LEU CG C 6.491 2.597 12.666 1.00 . A A . 42 LEU CG 1 1
16 29360 1 1 42 LEU H H 6.647 6.221 10.779 1.00 . A A . 42 LEU H 1 1
16 29361 1 1 42 LEU HA H 6.775 3.375 10.055 1.00 . A A . 42 LEU HA 1 1
16 29362 1 1 42 LEU HB2 H 7.865 4.154 12.119 1.00 . A A . 42 LEU HB2 1 1
16 29363 1 1 42 LEU HB3 H 6.316 4.737 12.729 1.00 . A A . 42 LEU HB3 1 1
16 29364 1 1 42 LEU HD11 H 7.175 0.605 12.248 1.00 . A A . 42 LEU HD11 1 1
16 29365 1 1 42 LEU HD12 H 8.434 1.697 12.828 1.00 . A A . 42 LEU HD12 1 1
16 29366 1 1 42 LEU HD13 H 7.837 1.838 11.174 1.00 . A A . 42 LEU HD13 1 1
16 29367 1 1 42 LEU HD21 H 6.977 3.545 14.529 1.00 . A A . 42 LEU HD21 1 1
16 29368 1 1 42 LEU HD22 H 7.001 1.782 14.585 1.00 . A A . 42 LEU HD22 1 1
16 29369 1 1 42 LEU HD23 H 5.462 2.642 14.549 1.00 . A A . 42 LEU HD23 1 1
16 29370 1 1 42 LEU HG H 5.524 2.273 12.311 1.00 . A A . 42 LEU HG 1 1
16 29371 1 1 42 LEU N N 6.543 5.471 10.155 1.00 . A A . 42 LEU N 1 1
16 29372 1 1 42 LEU O O 4.325 2.710 10.649 1.00 . A A . 42 LEU O 1 1
16 29373 1 1 43 ILE C C 1.931 5.303 9.350 1.00 . A A . 43 ILE C 1 1
16 29374 1 1 43 ILE CA C 2.500 4.689 10.630 1.00 . A A . 43 ILE CA 1 1
16 29375 1 1 43 ILE CB C 1.885 5.375 11.854 1.00 . A A . 43 ILE CB 1 1
16 29376 1 1 43 ILE CD1 C 1.798 3.102 12.890 1.00 . A A . 43 ILE CD1 1 1
16 29377 1 1 43 ILE CG1 C 2.206 4.561 13.108 1.00 . A A . 43 ILE CG1 1 1
16 29378 1 1 43 ILE CG2 C 0.367 5.470 11.684 1.00 . A A . 43 ILE CG2 1 1
16 29379 1 1 43 ILE H H 4.356 5.782 10.658 1.00 . A A . 43 ILE H 1 1
16 29380 1 1 43 ILE HA H 2.273 3.632 10.654 1.00 . A A . 43 ILE HA 1 1
16 29381 1 1 43 ILE HB H 2.299 6.367 11.953 1.00 . A A . 43 ILE HB 1 1
16 29382 1 1 43 ILE HD11 H 2.638 2.548 12.500 1.00 . A A . 43 ILE HD11 1 1
16 29383 1 1 43 ILE HD12 H 0.980 3.058 12.187 1.00 . A A . 43 ILE HD12 1 1
16 29384 1 1 43 ILE HD13 H 1.488 2.671 13.831 1.00 . A A . 43 ILE HD13 1 1
16 29385 1 1 43 ILE HG12 H 3.266 4.611 13.307 1.00 . A A . 43 ILE HG12 1 1
16 29386 1 1 43 ILE HG13 H 1.663 4.965 13.949 1.00 . A A . 43 ILE HG13 1 1
16 29387 1 1 43 ILE HG21 H 0.096 6.488 11.449 1.00 . A A . 43 ILE HG21 1 1
16 29388 1 1 43 ILE HG22 H -0.115 5.172 12.602 1.00 . A A . 43 ILE HG22 1 1
16 29389 1 1 43 ILE HG23 H 0.052 4.819 10.884 1.00 . A A . 43 ILE HG23 1 1
16 29390 1 1 43 ILE N N 3.978 4.878 10.651 1.00 . A A . 43 ILE N 1 1
16 29391 1 1 43 ILE O O 2.467 6.253 8.816 1.00 . A A . 43 ILE O 1 1
16 29392 1 1 44 GLY C C 0.911 4.579 6.404 1.00 . A A . 44 GLY C 1 1
16 29393 1 1 44 GLY CA C 0.274 5.305 7.587 1.00 . A A . 44 GLY CA 1 1
16 29394 1 1 44 GLY H H 0.448 3.984 9.278 1.00 . A A . 44 GLY H 1 1
16 29395 1 1 44 GLY HA2 H -0.794 5.141 7.582 1.00 . A A . 44 GLY HA2 1 1
16 29396 1 1 44 GLY HA3 H 0.481 6.363 7.518 1.00 . A A . 44 GLY HA3 1 1
16 29397 1 1 44 GLY N N 0.859 4.759 8.841 1.00 . A A . 44 GLY N 1 1
16 29398 1 1 44 GLY O O 0.325 3.689 5.819 1.00 . A A . 44 GLY O 1 1
16 29399 1 1 45 ASN C C 3.042 2.794 5.337 1.00 . A A . 45 ASN C 1 1
16 29400 1 1 45 ASN CA C 2.795 4.245 4.929 1.00 . A A . 45 ASN CA 1 1
16 29401 1 1 45 ASN CB C 4.128 4.932 4.627 1.00 . A A . 45 ASN CB 1 1
16 29402 1 1 45 ASN CG C 3.866 6.275 3.943 1.00 . A A . 45 ASN CG 1 1
16 29403 1 1 45 ASN H H 2.581 5.644 6.550 1.00 . A A . 45 ASN H 1 1
16 29404 1 1 45 ASN HA H 2.161 4.272 4.054 1.00 . A A . 45 ASN HA 1 1
16 29405 1 1 45 ASN HB2 H 4.665 5.096 5.550 1.00 . A A . 45 ASN HB2 1 1
16 29406 1 1 45 ASN HB3 H 4.717 4.304 3.975 1.00 . A A . 45 ASN HB3 1 1
16 29407 1 1 45 ASN HD21 H 5.749 6.883 4.099 1.00 . A A . 45 ASN HD21 1 1
16 29408 1 1 45 ASN HD22 H 4.680 8.003 3.406 1.00 . A A . 45 ASN HD22 1 1
16 29409 1 1 45 ASN N N 2.117 4.936 6.057 1.00 . A A . 45 ASN N 1 1
16 29410 1 1 45 ASN ND2 N 4.851 7.116 3.782 1.00 . A A . 45 ASN ND2 1 1
16 29411 1 1 45 ASN O O 2.889 1.879 4.552 1.00 . A A . 45 ASN O 1 1
16 29412 1 1 45 ASN OD1 O 2.753 6.563 3.550 1.00 . A A . 45 ASN OD1 1 1
16 29413 1 1 46 THR C C 2.335 0.414 6.961 1.00 . A A . 46 THR C 1 1
16 29414 1 1 46 THR CA C 3.648 1.189 7.050 1.00 . A A . 46 THR CA 1 1
16 29415 1 1 46 THR CB C 4.122 1.222 8.504 1.00 . A A . 46 THR CB 1 1
16 29416 1 1 46 THR CG2 C 4.398 -0.202 8.987 1.00 . A A . 46 THR CG2 1 1
16 29417 1 1 46 THR H H 3.513 3.332 7.190 1.00 . A A . 46 THR H 1 1
16 29418 1 1 46 THR HA H 4.394 0.715 6.434 1.00 . A A . 46 THR HA 1 1
16 29419 1 1 46 THR HB H 3.356 1.664 9.122 1.00 . A A . 46 THR HB 1 1
16 29420 1 1 46 THR HG1 H 6.004 1.531 8.121 1.00 . A A . 46 THR HG1 1 1
16 29421 1 1 46 THR HG21 H 3.525 -0.815 8.814 1.00 . A A . 46 THR HG21 1 1
16 29422 1 1 46 THR HG22 H 4.623 -0.187 10.043 1.00 . A A . 46 THR HG22 1 1
16 29423 1 1 46 THR HG23 H 5.238 -0.609 8.445 1.00 . A A . 46 THR HG23 1 1
16 29424 1 1 46 THR N N 3.409 2.579 6.572 1.00 . A A . 46 THR N 1 1
16 29425 1 1 46 THR O O 2.311 -0.764 6.668 1.00 . A A . 46 THR O 1 1
16 29426 1 1 46 THR OG1 O 5.311 1.995 8.597 1.00 . A A . 46 THR OG1 1 1
16 29427 1 1 47 LEU C C -0.285 -0.188 5.751 1.00 . A A . 47 LEU C 1 1
16 29428 1 1 47 LEU CA C -0.083 0.405 7.146 1.00 . A A . 47 LEU CA 1 1
16 29429 1 1 47 LEU CB C -1.180 1.434 7.425 1.00 . A A . 47 LEU CB 1 1
16 29430 1 1 47 LEU CD1 C -2.700 -0.114 8.663 1.00 . A A . 47 LEU CD1 1 1
16 29431 1 1 47 LEU CD2 C -3.645 1.808 7.376 1.00 . A A . 47 LEU CD2 1 1
16 29432 1 1 47 LEU CG C -2.544 0.746 7.408 1.00 . A A . 47 LEU CG 1 1
16 29433 1 1 47 LEU H H 1.292 2.030 7.444 1.00 . A A . 47 LEU H 1 1
16 29434 1 1 47 LEU HA H -0.128 -0.381 7.885 1.00 . A A . 47 LEU HA 1 1
16 29435 1 1 47 LEU HB2 H -1.015 1.881 8.394 1.00 . A A . 47 LEU HB2 1 1
16 29436 1 1 47 LEU HB3 H -1.153 2.201 6.666 1.00 . A A . 47 LEU HB3 1 1
16 29437 1 1 47 LEU HD11 H -1.737 -0.509 8.951 1.00 . A A . 47 LEU HD11 1 1
16 29438 1 1 47 LEU HD12 H -3.378 -0.930 8.460 1.00 . A A . 47 LEU HD12 1 1
16 29439 1 1 47 LEU HD13 H -3.096 0.490 9.467 1.00 . A A . 47 LEU HD13 1 1
16 29440 1 1 47 LEU HD21 H -4.228 1.693 6.474 1.00 . A A . 47 LEU HD21 1 1
16 29441 1 1 47 LEU HD22 H -3.196 2.790 7.392 1.00 . A A . 47 LEU HD22 1 1
16 29442 1 1 47 LEU HD23 H -4.284 1.689 8.237 1.00 . A A . 47 LEU HD23 1 1
16 29443 1 1 47 LEU HG H -2.622 0.121 6.530 1.00 . A A . 47 LEU HG 1 1
16 29444 1 1 47 LEU N N 1.242 1.079 7.213 1.00 . A A . 47 LEU N 1 1
16 29445 1 1 47 LEU O O -0.856 -1.248 5.592 1.00 . A A . 47 LEU O 1 1
16 29446 1 1 48 MET C C 0.546 -1.473 3.295 1.00 . A A . 48 MET C 1 1
16 29447 1 1 48 MET CA C 0.017 -0.040 3.354 1.00 . A A . 48 MET CA 1 1
16 29448 1 1 48 MET CB C 0.802 0.834 2.374 1.00 . A A . 48 MET CB 1 1
16 29449 1 1 48 MET CE C -1.341 1.487 0.311 1.00 . A A . 48 MET CE 1 1
16 29450 1 1 48 MET CG C 0.233 2.253 2.386 1.00 . A A . 48 MET CG 1 1
16 29451 1 1 48 MET H H 0.642 1.340 4.884 1.00 . A A . 48 MET H 1 1
16 29452 1 1 48 MET HA H -1.029 -0.030 3.087 1.00 . A A . 48 MET HA 1 1
16 29453 1 1 48 MET HB2 H 1.841 0.860 2.668 1.00 . A A . 48 MET HB2 1 1
16 29454 1 1 48 MET HB3 H 0.720 0.422 1.378 1.00 . A A . 48 MET HB3 1 1
16 29455 1 1 48 MET HE1 H -1.242 0.414 0.393 1.00 . A A . 48 MET HE1 1 1
16 29456 1 1 48 MET HE2 H -0.460 1.891 -0.161 1.00 . A A . 48 MET HE2 1 1
16 29457 1 1 48 MET HE3 H -2.210 1.730 -0.286 1.00 . A A . 48 MET HE3 1 1
16 29458 1 1 48 MET HG2 H 0.352 2.681 3.371 1.00 . A A . 48 MET HG2 1 1
16 29459 1 1 48 MET HG3 H 0.760 2.859 1.665 1.00 . A A . 48 MET HG3 1 1
16 29460 1 1 48 MET N N 0.183 0.488 4.736 1.00 . A A . 48 MET N 1 1
16 29461 1 1 48 MET O O 0.079 -2.285 2.521 1.00 . A A . 48 MET O 1 1
16 29462 1 1 48 MET SD S -1.527 2.202 1.961 1.00 . A A . 48 MET SD 1 1
16 29463 1 1 49 ALA C C 0.954 -4.157 4.479 1.00 . A A . 49 ALA C 1 1
16 29464 1 1 49 ALA CA C 2.064 -3.173 4.107 1.00 . A A . 49 ALA CA 1 1
16 29465 1 1 49 ALA CB C 3.199 -3.272 5.127 1.00 . A A . 49 ALA CB 1 1
16 29466 1 1 49 ALA H H 1.870 -1.121 4.731 1.00 . A A . 49 ALA H 1 1
16 29467 1 1 49 ALA HA H 2.441 -3.408 3.122 1.00 . A A . 49 ALA HA 1 1
16 29468 1 1 49 ALA HB1 H 2.820 -3.692 6.047 1.00 . A A . 49 ALA HB1 1 1
16 29469 1 1 49 ALA HB2 H 3.598 -2.287 5.317 1.00 . A A . 49 ALA HB2 1 1
16 29470 1 1 49 ALA HB3 H 3.980 -3.907 4.736 1.00 . A A . 49 ALA HB3 1 1
16 29471 1 1 49 ALA N N 1.511 -1.791 4.112 1.00 . A A . 49 ALA N 1 1
16 29472 1 1 49 ALA O O 0.896 -5.263 3.979 1.00 . A A . 49 ALA O 1 1
16 29473 1 1 50 ALA C C -1.962 -4.894 4.547 1.00 . A A . 50 ALA C 1 1
16 29474 1 1 50 ALA CA C -1.045 -4.666 5.748 1.00 . A A . 50 ALA CA 1 1
16 29475 1 1 50 ALA CB C -1.843 -4.028 6.886 1.00 . A A . 50 ALA CB 1 1
16 29476 1 1 50 ALA H H 0.128 -2.862 5.736 1.00 . A A . 50 ALA H 1 1
16 29477 1 1 50 ALA HA H -0.640 -5.613 6.076 1.00 . A A . 50 ALA HA 1 1
16 29478 1 1 50 ALA HB1 H -2.868 -4.365 6.842 1.00 . A A . 50 ALA HB1 1 1
16 29479 1 1 50 ALA HB2 H -1.811 -2.952 6.787 1.00 . A A . 50 ALA HB2 1 1
16 29480 1 1 50 ALA HB3 H -1.410 -4.315 7.834 1.00 . A A . 50 ALA HB3 1 1
16 29481 1 1 50 ALA N N 0.066 -3.759 5.349 1.00 . A A . 50 ALA N 1 1
16 29482 1 1 50 ALA O O -2.458 -5.982 4.329 1.00 . A A . 50 ALA O 1 1
16 29483 1 1 51 MET C C -2.536 -5.200 1.719 1.00 . A A . 51 MET C 1 1
16 29484 1 1 51 MET CA C -3.062 -4.044 2.568 1.00 . A A . 51 MET CA 1 1
16 29485 1 1 51 MET CB C -3.055 -2.755 1.744 1.00 . A A . 51 MET CB 1 1
16 29486 1 1 51 MET CE C -5.344 -0.818 4.463 1.00 . A A . 51 MET CE 1 1
16 29487 1 1 51 MET CG C -3.501 -1.585 2.622 1.00 . A A . 51 MET CG 1 1
16 29488 1 1 51 MET H H -1.771 -3.010 3.948 1.00 . A A . 51 MET H 1 1
16 29489 1 1 51 MET HA H -4.070 -4.261 2.890 1.00 . A A . 51 MET HA 1 1
16 29490 1 1 51 MET HB2 H -2.057 -2.568 1.375 1.00 . A A . 51 MET HB2 1 1
16 29491 1 1 51 MET HB3 H -3.733 -2.858 0.910 1.00 . A A . 51 MET HB3 1 1
16 29492 1 1 51 MET HE1 H -6.368 -0.751 4.802 1.00 . A A . 51 MET HE1 1 1
16 29493 1 1 51 MET HE2 H -4.935 0.173 4.361 1.00 . A A . 51 MET HE2 1 1
16 29494 1 1 51 MET HE3 H -4.756 -1.376 5.181 1.00 . A A . 51 MET HE3 1 1
16 29495 1 1 51 MET HG2 H -3.007 -1.644 3.580 1.00 . A A . 51 MET HG2 1 1
16 29496 1 1 51 MET HG3 H -3.244 -0.654 2.139 1.00 . A A . 51 MET HG3 1 1
16 29497 1 1 51 MET N N -2.184 -3.879 3.759 1.00 . A A . 51 MET N 1 1
16 29498 1 1 51 MET O O -3.284 -5.880 1.045 1.00 . A A . 51 MET O 1 1
16 29499 1 1 51 MET SD S -5.293 -1.662 2.863 1.00 . A A . 51 MET SD 1 1
16 29500 1 1 52 ASP C C -1.399 -7.844 1.308 1.00 . A A . 52 ASP C 1 1
16 29501 1 1 52 ASP CA C -0.677 -6.547 0.948 1.00 . A A . 52 ASP CA 1 1
16 29502 1 1 52 ASP CB C 0.814 -6.688 1.260 1.00 . A A . 52 ASP CB 1 1
16 29503 1 1 52 ASP CG C 1.439 -7.716 0.315 1.00 . A A . 52 ASP CG 1 1
16 29504 1 1 52 ASP H H -0.664 -4.872 2.303 1.00 . A A . 52 ASP H 1 1
16 29505 1 1 52 ASP HA H -0.808 -6.342 -0.103 1.00 . A A . 52 ASP HA 1 1
16 29506 1 1 52 ASP HB2 H 1.302 -5.734 1.129 1.00 . A A . 52 ASP HB2 1 1
16 29507 1 1 52 ASP HB3 H 0.939 -7.017 2.282 1.00 . A A . 52 ASP HB3 1 1
16 29508 1 1 52 ASP N N -1.250 -5.431 1.749 1.00 . A A . 52 ASP N 1 1
16 29509 1 1 52 ASP O O -1.586 -8.715 0.482 1.00 . A A . 52 ASP O 1 1
16 29510 1 1 52 ASP OD1 O 0.739 -8.174 -0.574 1.00 . A A . 52 ASP OD1 1 1
16 29511 1 1 52 ASP OD2 O 2.605 -8.026 0.495 1.00 . A A . 52 ASP OD2 1 1
16 29512 1 1 53 ASN C C -3.831 -9.329 2.162 1.00 . A A . 53 ASN C 1 1
16 29513 1 1 53 ASN CA C -2.531 -9.213 2.954 1.00 . A A . 53 ASN CA 1 1
16 29514 1 1 53 ASN CB C -2.846 -9.144 4.450 1.00 . A A . 53 ASN CB 1 1
16 29515 1 1 53 ASN CG C -1.540 -9.056 5.243 1.00 . A A . 53 ASN CG 1 1
16 29516 1 1 53 ASN H H -1.656 -7.260 3.187 1.00 . A A . 53 ASN H 1 1
16 29517 1 1 53 ASN HA H -1.910 -10.075 2.756 1.00 . A A . 53 ASN HA 1 1
16 29518 1 1 53 ASN HB2 H -3.449 -8.270 4.650 1.00 . A A . 53 ASN HB2 1 1
16 29519 1 1 53 ASN HB3 H -3.388 -10.030 4.745 1.00 . A A . 53 ASN HB3 1 1
16 29520 1 1 53 ASN HD21 H -2.402 -8.265 6.847 1.00 . A A . 53 ASN HD21 1 1
16 29521 1 1 53 ASN HD22 H -0.728 -8.517 6.972 1.00 . A A . 53 ASN HD22 1 1
16 29522 1 1 53 ASN N N -1.814 -7.977 2.539 1.00 . A A . 53 ASN N 1 1
16 29523 1 1 53 ASN ND2 N -1.558 -8.569 6.453 1.00 . A A . 53 ASN ND2 1 1
16 29524 1 1 53 ASN O O -4.296 -10.411 1.863 1.00 . A A . 53 ASN O 1 1
16 29525 1 1 53 ASN OD1 O -0.494 -9.434 4.756 1.00 . A A . 53 ASN OD1 1 1
16 29526 1 1 54 MET C C -5.464 -9.038 -0.262 1.00 . A A . 54 MET C 1 1
16 29527 1 1 54 MET CA C -5.692 -8.261 1.037 1.00 . A A . 54 MET CA 1 1
16 29528 1 1 54 MET CB C -6.139 -6.837 0.702 1.00 . A A . 54 MET CB 1 1
16 29529 1 1 54 MET CE C -9.057 -7.081 1.396 1.00 . A A . 54 MET CE 1 1
16 29530 1 1 54 MET CG C -6.583 -6.119 1.981 1.00 . A A . 54 MET CG 1 1
16 29531 1 1 54 MET H H -4.028 -7.356 2.066 1.00 . A A . 54 MET H 1 1
16 29532 1 1 54 MET HA H -6.456 -8.753 1.621 1.00 . A A . 54 MET HA 1 1
16 29533 1 1 54 MET HB2 H -5.317 -6.298 0.255 1.00 . A A . 54 MET HB2 1 1
16 29534 1 1 54 MET HB3 H -6.964 -6.875 0.006 1.00 . A A . 54 MET HB3 1 1
16 29535 1 1 54 MET HE1 H -9.292 -6.063 1.114 1.00 . A A . 54 MET HE1 1 1
16 29536 1 1 54 MET HE2 H -9.963 -7.590 1.685 1.00 . A A . 54 MET HE2 1 1
16 29537 1 1 54 MET HE3 H -8.609 -7.596 0.559 1.00 . A A . 54 MET HE3 1 1
16 29538 1 1 54 MET HG2 H -5.743 -6.028 2.652 1.00 . A A . 54 MET HG2 1 1
16 29539 1 1 54 MET HG3 H -6.951 -5.135 1.729 1.00 . A A . 54 MET HG3 1 1
16 29540 1 1 54 MET N N -4.422 -8.218 1.815 1.00 . A A . 54 MET N 1 1
16 29541 1 1 54 MET O O -6.372 -9.633 -0.808 1.00 . A A . 54 MET O 1 1
16 29542 1 1 54 MET SD S -7.898 -7.068 2.786 1.00 . A A . 54 MET SD 1 1
16 29543 1 1 55 GLY C C -4.194 -8.834 -3.218 1.00 . A A . 55 GLY C 1 1
16 29544 1 1 55 GLY CA C -3.975 -9.768 -2.028 1.00 . A A . 55 GLY CA 1 1
16 29545 1 1 55 GLY H H -3.541 -8.546 -0.308 1.00 . A A . 55 GLY H 1 1
16 29546 1 1 55 GLY HA2 H -2.950 -10.111 -2.023 1.00 . A A . 55 GLY HA2 1 1
16 29547 1 1 55 GLY HA3 H -4.638 -10.617 -2.109 1.00 . A A . 55 GLY HA3 1 1
16 29548 1 1 55 GLY N N -4.259 -9.034 -0.763 1.00 . A A . 55 GLY N 1 1
16 29549 1 1 55 GLY O O -4.281 -9.265 -4.351 1.00 . A A . 55 GLY O 1 1
16 29550 1 1 56 GLY C C -5.996 -6.308 -4.235 1.00 . A A . 56 GLY C 1 1
16 29551 1 1 56 GLY CA C -4.500 -6.594 -4.091 1.00 . A A . 56 GLY CA 1 1
16 29552 1 1 56 GLY H H -4.212 -7.226 -2.052 1.00 . A A . 56 GLY H 1 1
16 29553 1 1 56 GLY HA2 H -3.977 -5.673 -3.880 1.00 . A A . 56 GLY HA2 1 1
16 29554 1 1 56 GLY HA3 H -4.124 -7.019 -5.009 1.00 . A A . 56 GLY HA3 1 1
16 29555 1 1 56 GLY N N -4.285 -7.554 -2.972 1.00 . A A . 56 GLY N 1 1
16 29556 1 1 56 GLY O O -6.463 -5.898 -5.278 1.00 . A A . 56 GLY O 1 1
16 29557 1 1 57 ARG C C -8.662 -5.524 -2.003 1.00 . A A . 57 ARG C 1 1
16 29558 1 1 57 ARG CA C -8.216 -6.265 -3.263 1.00 . A A . 57 ARG CA 1 1
16 29559 1 1 57 ARG CB C -8.961 -7.597 -3.357 1.00 . A A . 57 ARG CB 1 1
16 29560 1 1 57 ARG CD C -8.976 -9.880 -2.343 1.00 . A A . 57 ARG CD 1 1
16 29561 1 1 57 ARG CG C -8.743 -8.393 -2.069 1.00 . A A . 57 ARG CG 1 1
16 29562 1 1 57 ARG CZ C -9.403 -11.877 -1.040 1.00 . A A . 57 ARG CZ 1 1
16 29563 1 1 57 ARG H H -6.351 -6.854 -2.360 1.00 . A A . 57 ARG H 1 1
16 29564 1 1 57 ARG HA H -8.437 -5.664 -4.132 1.00 . A A . 57 ARG HA 1 1
16 29565 1 1 57 ARG HB2 H -10.016 -7.411 -3.490 1.00 . A A . 57 ARG HB2 1 1
16 29566 1 1 57 ARG HB3 H -8.585 -8.161 -4.198 1.00 . A A . 57 ARG HB3 1 1
16 29567 1 1 57 ARG HD2 H -9.890 -10.004 -2.904 1.00 . A A . 57 ARG HD2 1 1
16 29568 1 1 57 ARG HD3 H -8.147 -10.277 -2.911 1.00 . A A . 57 ARG HD3 1 1
16 29569 1 1 57 ARG HE H -8.918 -10.142 -0.206 1.00 . A A . 57 ARG HE 1 1
16 29570 1 1 57 ARG HG2 H -7.730 -8.246 -1.723 1.00 . A A . 57 ARG HG2 1 1
16 29571 1 1 57 ARG HG3 H -9.435 -8.052 -1.313 1.00 . A A . 57 ARG HG3 1 1
16 29572 1 1 57 ARG HH11 H -8.581 -12.255 -2.826 1.00 . A A . 57 ARG HH11 1 1
16 29573 1 1 57 ARG HH12 H -9.318 -13.611 -2.039 1.00 . A A . 57 ARG HH12 1 1
16 29574 1 1 57 ARG HH21 H -10.297 -11.796 0.750 1.00 . A A . 57 ARG HH21 1 1
16 29575 1 1 57 ARG HH22 H -10.290 -13.350 -0.014 1.00 . A A . 57 ARG HH22 1 1
16 29576 1 1 57 ARG N N -6.750 -6.522 -3.191 1.00 . A A . 57 ARG N 1 1
16 29577 1 1 57 ARG NE N -9.085 -10.612 -1.049 1.00 . A A . 57 ARG NE 1 1
16 29578 1 1 57 ARG NH1 N -9.075 -12.640 -2.047 1.00 . A A . 57 ARG NH1 1 1
16 29579 1 1 57 ARG NH2 N -10.046 -12.380 -0.022 1.00 . A A . 57 ARG NH2 1 1
16 29580 1 1 57 ARG O O -8.641 -6.064 -0.916 1.00 . A A . 57 ARG O 1 1
16 29581 1 1 58 ILE C C -11.001 -3.222 -1.033 1.00 . A A . 58 ILE C 1 1
16 29582 1 1 58 ILE CA C -9.506 -3.527 -0.933 1.00 . A A . 58 ILE CA 1 1
16 29583 1 1 58 ILE CB C -8.726 -2.216 -0.845 1.00 . A A . 58 ILE CB 1 1
16 29584 1 1 58 ILE CD1 C -6.768 -3.491 0.042 1.00 . A A . 58 ILE CD1 1 1
16 29585 1 1 58 ILE CG1 C -7.233 -2.497 -1.026 1.00 . A A . 58 ILE CG1 1 1
16 29586 1 1 58 ILE CG2 C -8.964 -1.580 0.526 1.00 . A A . 58 ILE CG2 1 1
16 29587 1 1 58 ILE H H -9.076 -3.867 -3.017 1.00 . A A . 58 ILE H 1 1
16 29588 1 1 58 ILE HA H -9.320 -4.116 -0.045 1.00 . A A . 58 ILE HA 1 1
16 29589 1 1 58 ILE HB H -9.063 -1.543 -1.618 1.00 . A A . 58 ILE HB 1 1
16 29590 1 1 58 ILE HD11 H -6.456 -4.409 -0.433 1.00 . A A . 58 ILE HD11 1 1
16 29591 1 1 58 ILE HD12 H -7.584 -3.696 0.721 1.00 . A A . 58 ILE HD12 1 1
16 29592 1 1 58 ILE HD13 H -5.940 -3.069 0.591 1.00 . A A . 58 ILE HD13 1 1
16 29593 1 1 58 ILE HG12 H -7.062 -2.916 -2.006 1.00 . A A . 58 ILE HG12 1 1
16 29594 1 1 58 ILE HG13 H -6.678 -1.576 -0.925 1.00 . A A . 58 ILE HG13 1 1
16 29595 1 1 58 ILE HG21 H -8.959 -2.348 1.284 1.00 . A A . 58 ILE HG21 1 1
16 29596 1 1 58 ILE HG22 H -9.919 -1.077 0.529 1.00 . A A . 58 ILE HG22 1 1
16 29597 1 1 58 ILE HG23 H -8.180 -0.867 0.732 1.00 . A A . 58 ILE HG23 1 1
16 29598 1 1 58 ILE N N -9.065 -4.291 -2.133 1.00 . A A . 58 ILE N 1 1
16 29599 1 1 58 ILE O O -11.578 -3.229 -2.103 1.00 . A A . 58 ILE O 1 1
16 29600 1 1 59 THR C C -13.341 -1.311 0.765 1.00 . A A . 59 THR C 1 1
16 29601 1 1 59 THR CA C -13.088 -2.642 0.052 1.00 . A A . 59 THR CA 1 1
16 29602 1 1 59 THR CB C -13.855 -3.757 0.767 1.00 . A A . 59 THR CB 1 1
16 29603 1 1 59 THR CG2 C -13.201 -5.104 0.461 1.00 . A A . 59 THR CG2 1 1
16 29604 1 1 59 THR H H -11.144 -2.952 0.928 1.00 . A A . 59 THR H 1 1
16 29605 1 1 59 THR HA H -13.424 -2.572 -0.972 1.00 . A A . 59 THR HA 1 1
16 29606 1 1 59 THR HB H -14.877 -3.770 0.420 1.00 . A A . 59 THR HB 1 1
16 29607 1 1 59 THR HG1 H -14.661 -3.835 2.536 1.00 . A A . 59 THR HG1 1 1
16 29608 1 1 59 THR HG21 H -12.205 -5.122 0.878 1.00 . A A . 59 THR HG21 1 1
16 29609 1 1 59 THR HG22 H -13.145 -5.244 -0.608 1.00 . A A . 59 THR HG22 1 1
16 29610 1 1 59 THR HG23 H -13.789 -5.897 0.898 1.00 . A A . 59 THR HG23 1 1
16 29611 1 1 59 THR N N -11.631 -2.951 0.076 1.00 . A A . 59 THR N 1 1
16 29612 1 1 59 THR O O -12.526 -0.844 1.535 1.00 . A A . 59 THR O 1 1
16 29613 1 1 59 THR OG1 O -13.831 -3.521 2.168 1.00 . A A . 59 THR OG1 1 1
16 29614 1 1 60 PRO C C -15.236 0.435 2.586 1.00 . A A . 60 PRO C 1 1
16 29615 1 1 60 PRO CA C -14.875 0.590 1.105 1.00 . A A . 60 PRO CA 1 1
16 29616 1 1 60 PRO CB C -16.110 1.017 0.312 1.00 . A A . 60 PRO CB 1 1
16 29617 1 1 60 PRO CD C -15.534 -1.195 -0.426 1.00 . A A . 60 PRO CD 1 1
16 29618 1 1 60 PRO CG C -16.689 -0.258 -0.205 1.00 . A A . 60 PRO CG 1 1
16 29619 1 1 60 PRO HA H -14.108 1.339 0.993 1.00 . A A . 60 PRO HA 1 1
16 29620 1 1 60 PRO HB2 H -16.800 1.530 0.965 1.00 . A A . 60 PRO HB2 1 1
16 29621 1 1 60 PRO HB3 H -15.814 1.674 -0.491 1.00 . A A . 60 PRO HB3 1 1
16 29622 1 1 60 PRO HD2 H -15.819 -2.208 -0.184 1.00 . A A . 60 PRO HD2 1 1
16 29623 1 1 60 PRO HD3 H -15.203 -1.150 -1.453 1.00 . A A . 60 PRO HD3 1 1
16 29624 1 1 60 PRO HG2 H -17.377 -0.665 0.520 1.00 . A A . 60 PRO HG2 1 1
16 29625 1 1 60 PRO HG3 H -17.208 -0.069 -1.133 1.00 . A A . 60 PRO HG3 1 1
16 29626 1 1 60 PRO N N -14.500 -0.691 0.496 1.00 . A A . 60 PRO N 1 1
16 29627 1 1 60 PRO O O -14.744 1.150 3.435 1.00 . A A . 60 PRO O 1 1
16 29628 1 1 61 SER C C -15.259 -1.052 5.155 1.00 . A A . 61 SER C 1 1
16 29629 1 1 61 SER CA C -16.494 -0.694 4.323 1.00 . A A . 61 SER CA 1 1
16 29630 1 1 61 SER CB C -17.516 -1.830 4.412 1.00 . A A . 61 SER CB 1 1
16 29631 1 1 61 SER H H -16.486 -1.060 2.200 1.00 . A A . 61 SER H 1 1
16 29632 1 1 61 SER HA H -16.933 0.216 4.705 1.00 . A A . 61 SER HA 1 1
16 29633 1 1 61 SER HB2 H -17.938 -1.858 5.405 1.00 . A A . 61 SER HB2 1 1
16 29634 1 1 61 SER HB3 H -18.304 -1.662 3.691 1.00 . A A . 61 SER HB3 1 1
16 29635 1 1 61 SER HG H -16.326 -2.947 3.355 1.00 . A A . 61 SER HG 1 1
16 29636 1 1 61 SER N N -16.098 -0.494 2.901 1.00 . A A . 61 SER N 1 1
16 29637 1 1 61 SER O O -15.140 -0.668 6.302 1.00 . A A . 61 SER O 1 1
16 29638 1 1 61 SER OG O -16.875 -3.066 4.134 1.00 . A A . 61 SER OG 1 1
16 29639 1 1 62 LYS C C -12.215 -0.937 5.505 1.00 . A A . 62 LYS C 1 1
16 29640 1 1 62 LYS CA C -13.116 -2.162 5.350 1.00 . A A . 62 LYS CA 1 1
16 29641 1 1 62 LYS CB C -12.362 -3.256 4.593 1.00 . A A . 62 LYS CB 1 1
16 29642 1 1 62 LYS CD C -12.291 -5.704 4.092 1.00 . A A . 62 LYS CD 1 1
16 29643 1 1 62 LYS CE C -13.135 -6.979 4.038 1.00 . A A . 62 LYS CE 1 1
16 29644 1 1 62 LYS CG C -13.102 -4.587 4.751 1.00 . A A . 62 LYS CG 1 1
16 29645 1 1 62 LYS H H -14.452 -2.082 3.664 1.00 . A A . 62 LYS H 1 1
16 29646 1 1 62 LYS HA H -13.398 -2.528 6.325 1.00 . A A . 62 LYS HA 1 1
16 29647 1 1 62 LYS HB2 H -12.305 -2.998 3.546 1.00 . A A . 62 LYS HB2 1 1
16 29648 1 1 62 LYS HB3 H -11.364 -3.350 4.995 1.00 . A A . 62 LYS HB3 1 1
16 29649 1 1 62 LYS HD2 H -12.019 -5.409 3.089 1.00 . A A . 62 LYS HD2 1 1
16 29650 1 1 62 LYS HD3 H -11.397 -5.888 4.668 1.00 . A A . 62 LYS HD3 1 1
16 29651 1 1 62 LYS HE2 H -13.624 -7.127 4.990 1.00 . A A . 62 LYS HE2 1 1
16 29652 1 1 62 LYS HE3 H -13.880 -6.886 3.262 1.00 . A A . 62 LYS HE3 1 1
16 29653 1 1 62 LYS HG2 H -13.228 -4.805 5.801 1.00 . A A . 62 LYS HG2 1 1
16 29654 1 1 62 LYS HG3 H -14.071 -4.518 4.278 1.00 . A A . 62 LYS HG3 1 1
16 29655 1 1 62 LYS HZ1 H -12.704 -9.015 4.098 1.00 . A A . 62 LYS HZ1 1 1
16 29656 1 1 62 LYS HZ2 H -11.336 -8.014 4.213 1.00 . A A . 62 LYS HZ2 1 1
16 29657 1 1 62 LYS HZ3 H -12.115 -8.225 2.718 1.00 . A A . 62 LYS HZ3 1 1
16 29658 1 1 62 LYS N N -14.339 -1.783 4.588 1.00 . A A . 62 LYS N 1 1
16 29659 1 1 62 LYS NZ N -12.256 -8.147 3.745 1.00 . A A . 62 LYS NZ 1 1
16 29660 1 1 62 LYS O O -11.807 -0.591 6.596 1.00 . A A . 62 LYS O 1 1
16 29661 1 1 63 LEU C C -11.733 1.982 5.385 1.00 . A A . 63 LEU C 1 1
16 29662 1 1 63 LEU CA C -11.032 0.931 4.525 1.00 . A A . 63 LEU CA 1 1
16 29663 1 1 63 LEU CB C -10.781 1.514 3.135 1.00 . A A . 63 LEU CB 1 1
16 29664 1 1 63 LEU CD1 C -9.608 1.207 0.952 1.00 . A A . 63 LEU CD1 1 1
16 29665 1 1 63 LEU CD2 C -8.524 0.444 3.072 1.00 . A A . 63 LEU CD2 1 1
16 29666 1 1 63 LEU CG C -9.856 0.597 2.334 1.00 . A A . 63 LEU CG 1 1
16 29667 1 1 63 LEU H H -12.242 -0.564 3.553 1.00 . A A . 63 LEU H 1 1
16 29668 1 1 63 LEU HA H -10.091 0.660 4.979 1.00 . A A . 63 LEU HA 1 1
16 29669 1 1 63 LEU HB2 H -11.722 1.618 2.613 1.00 . A A . 63 LEU HB2 1 1
16 29670 1 1 63 LEU HB3 H -10.320 2.485 3.236 1.00 . A A . 63 LEU HB3 1 1
16 29671 1 1 63 LEU HD11 H -10.340 0.827 0.253 1.00 . A A . 63 LEU HD11 1 1
16 29672 1 1 63 LEU HD12 H -8.616 0.945 0.614 1.00 . A A . 63 LEU HD12 1 1
16 29673 1 1 63 LEU HD13 H -9.694 2.283 1.012 1.00 . A A . 63 LEU HD13 1 1
16 29674 1 1 63 LEU HD21 H -7.712 0.687 2.404 1.00 . A A . 63 LEU HD21 1 1
16 29675 1 1 63 LEU HD22 H -8.417 -0.576 3.412 1.00 . A A . 63 LEU HD22 1 1
16 29676 1 1 63 LEU HD23 H -8.504 1.110 3.922 1.00 . A A . 63 LEU HD23 1 1
16 29677 1 1 63 LEU HG H -10.319 -0.369 2.222 1.00 . A A . 63 LEU HG 1 1
16 29678 1 1 63 LEU N N -11.902 -0.273 4.425 1.00 . A A . 63 LEU N 1 1
16 29679 1 1 63 LEU O O -11.102 2.805 6.013 1.00 . A A . 63 LEU O 1 1
16 29680 1 1 64 GLN C C -13.264 2.901 7.674 1.00 . A A . 64 GLN C 1 1
16 29681 1 1 64 GLN CA C -13.774 2.964 6.236 1.00 . A A . 64 GLN CA 1 1
16 29682 1 1 64 GLN CB C -15.269 2.641 6.214 1.00 . A A . 64 GLN CB 1 1
16 29683 1 1 64 GLN CD C -17.426 3.032 5.021 1.00 . A A . 64 GLN CD 1 1
16 29684 1 1 64 GLN CG C -15.943 3.403 5.072 1.00 . A A . 64 GLN CG 1 1
16 29685 1 1 64 GLN H H -13.530 1.291 4.900 1.00 . A A . 64 GLN H 1 1
16 29686 1 1 64 GLN HA H -13.610 3.954 5.836 1.00 . A A . 64 GLN HA 1 1
16 29687 1 1 64 GLN HB2 H -15.405 1.580 6.067 1.00 . A A . 64 GLN HB2 1 1
16 29688 1 1 64 GLN HB3 H -15.714 2.934 7.153 1.00 . A A . 64 GLN HB3 1 1
16 29689 1 1 64 GLN HE21 H -17.776 4.065 3.363 1.00 . A A . 64 GLN HE21 1 1
16 29690 1 1 64 GLN HE22 H -19.115 3.238 3.999 1.00 . A A . 64 GLN HE22 1 1
16 29691 1 1 64 GLN HG2 H -15.844 4.467 5.239 1.00 . A A . 64 GLN HG2 1 1
16 29692 1 1 64 GLN HG3 H -15.473 3.141 4.136 1.00 . A A . 64 GLN HG3 1 1
16 29693 1 1 64 GLN N N -13.038 1.963 5.416 1.00 . A A . 64 GLN N 1 1
16 29694 1 1 64 GLN NE2 N -18.169 3.489 4.051 1.00 . A A . 64 GLN NE2 1 1
16 29695 1 1 64 GLN O O -13.014 3.911 8.303 1.00 . A A . 64 GLN O 1 1
16 29696 1 1 64 GLN OE1 O -17.914 2.317 5.875 1.00 . A A . 64 GLN OE1 1 1
16 29697 1 1 65 ALA C C -11.118 1.954 9.629 1.00 . A A . 65 ALA C 1 1
16 29698 1 1 65 ALA CA C -12.600 1.580 9.591 1.00 . A A . 65 ALA CA 1 1
16 29699 1 1 65 ALA CB C -12.774 0.128 10.044 1.00 . A A . 65 ALA CB 1 1
16 29700 1 1 65 ALA H H -13.305 0.919 7.669 1.00 . A A . 65 ALA H 1 1
16 29701 1 1 65 ALA HA H -13.158 2.233 10.244 1.00 . A A . 65 ALA HA 1 1
16 29702 1 1 65 ALA HB1 H -13.147 -0.464 9.220 1.00 . A A . 65 ALA HB1 1 1
16 29703 1 1 65 ALA HB2 H -13.476 0.088 10.864 1.00 . A A . 65 ALA HB2 1 1
16 29704 1 1 65 ALA HB3 H -11.821 -0.264 10.366 1.00 . A A . 65 ALA HB3 1 1
16 29705 1 1 65 ALA N N -13.102 1.718 8.197 1.00 . A A . 65 ALA N 1 1
16 29706 1 1 65 ALA O O -10.629 2.509 10.595 1.00 . A A . 65 ALA O 1 1
16 29707 1 1 66 LEU C C -8.755 3.485 8.330 1.00 . A A . 66 LEU C 1 1
16 29708 1 1 66 LEU CA C -8.946 1.981 8.547 1.00 . A A . 66 LEU CA 1 1
16 29709 1 1 66 LEU CB C -8.289 1.213 7.399 1.00 . A A . 66 LEU CB 1 1
16 29710 1 1 66 LEU CD1 C -5.991 0.247 7.509 1.00 . A A . 66 LEU CD1 1 1
16 29711 1 1 66 LEU CD2 C -6.461 2.194 6.013 1.00 . A A . 66 LEU CD2 1 1
16 29712 1 1 66 LEU CG C -6.796 1.539 7.353 1.00 . A A . 66 LEU CG 1 1
16 29713 1 1 66 LEU H H -10.817 1.202 7.819 1.00 . A A . 66 LEU H 1 1
16 29714 1 1 66 LEU HA H -8.487 1.690 9.481 1.00 . A A . 66 LEU HA 1 1
16 29715 1 1 66 LEU HB2 H -8.421 0.152 7.553 1.00 . A A . 66 LEU HB2 1 1
16 29716 1 1 66 LEU HB3 H -8.748 1.500 6.465 1.00 . A A . 66 LEU HB3 1 1
16 29717 1 1 66 LEU HD11 H -6.660 -0.600 7.478 1.00 . A A . 66 LEU HD11 1 1
16 29718 1 1 66 LEU HD12 H -5.470 0.259 8.454 1.00 . A A . 66 LEU HD12 1 1
16 29719 1 1 66 LEU HD13 H -5.276 0.170 6.704 1.00 . A A . 66 LEU HD13 1 1
16 29720 1 1 66 LEU HD21 H -5.825 1.536 5.439 1.00 . A A . 66 LEU HD21 1 1
16 29721 1 1 66 LEU HD22 H -5.948 3.128 6.187 1.00 . A A . 66 LEU HD22 1 1
16 29722 1 1 66 LEU HD23 H -7.373 2.381 5.466 1.00 . A A . 66 LEU HD23 1 1
16 29723 1 1 66 LEU HG H -6.550 2.216 8.158 1.00 . A A . 66 LEU HG 1 1
16 29724 1 1 66 LEU N N -10.399 1.651 8.584 1.00 . A A . 66 LEU N 1 1
16 29725 1 1 66 LEU O O -7.930 4.114 8.964 1.00 . A A . 66 LEU O 1 1
16 29726 1 1 67 ASP C C -9.367 6.296 8.485 1.00 . A A . 67 ASP C 1 1
16 29727 1 1 67 ASP CA C -9.363 5.524 7.164 1.00 . A A . 67 ASP CA 1 1
16 29728 1 1 67 ASP CB C -10.532 5.996 6.297 1.00 . A A . 67 ASP CB 1 1
16 29729 1 1 67 ASP CG C -10.317 7.459 5.903 1.00 . A A . 67 ASP CG 1 1
16 29730 1 1 67 ASP H H -10.156 3.537 6.930 1.00 . A A . 67 ASP H 1 1
16 29731 1 1 67 ASP HA H -8.435 5.705 6.643 1.00 . A A . 67 ASP HA 1 1
16 29732 1 1 67 ASP HB2 H -10.587 5.388 5.405 1.00 . A A . 67 ASP HB2 1 1
16 29733 1 1 67 ASP HB3 H -11.453 5.904 6.852 1.00 . A A . 67 ASP HB3 1 1
16 29734 1 1 67 ASP N N -9.505 4.064 7.433 1.00 . A A . 67 ASP N 1 1
16 29735 1 1 67 ASP O O -8.578 7.198 8.689 1.00 . A A . 67 ASP O 1 1
16 29736 1 1 67 ASP OD1 O -9.174 7.888 5.895 1.00 . A A . 67 ASP OD1 1 1
16 29737 1 1 67 ASP OD2 O -11.298 8.126 5.618 1.00 . A A . 67 ASP OD2 1 1
16 29738 1 1 68 MET C C -9.046 6.362 11.503 1.00 . A A . 68 MET C 1 1
16 29739 1 1 68 MET CA C -10.302 6.676 10.686 1.00 . A A . 68 MET CA 1 1
16 29740 1 1 68 MET CB C -11.542 6.230 11.466 1.00 . A A . 68 MET CB 1 1
16 29741 1 1 68 MET CE C -13.944 4.385 11.802 1.00 . A A . 68 MET CE 1 1
16 29742 1 1 68 MET CG C -12.799 6.569 10.664 1.00 . A A . 68 MET CG 1 1
16 29743 1 1 68 MET H H -10.880 5.226 9.198 1.00 . A A . 68 MET H 1 1
16 29744 1 1 68 MET HA H -10.356 7.739 10.505 1.00 . A A . 68 MET HA 1 1
16 29745 1 1 68 MET HB2 H -11.497 5.164 11.632 1.00 . A A . 68 MET HB2 1 1
16 29746 1 1 68 MET HB3 H -11.572 6.741 12.417 1.00 . A A . 68 MET HB3 1 1
16 29747 1 1 68 MET HE1 H -14.722 3.933 12.402 1.00 . A A . 68 MET HE1 1 1
16 29748 1 1 68 MET HE2 H -12.990 4.235 12.281 1.00 . A A . 68 MET HE2 1 1
16 29749 1 1 68 MET HE3 H -13.928 3.932 10.822 1.00 . A A . 68 MET HE3 1 1
16 29750 1 1 68 MET HG2 H -12.805 7.624 10.432 1.00 . A A . 68 MET HG2 1 1
16 29751 1 1 68 MET HG3 H -12.805 5.999 9.746 1.00 . A A . 68 MET HG3 1 1
16 29752 1 1 68 MET N N -10.250 5.955 9.382 1.00 . A A . 68 MET N 1 1
16 29753 1 1 68 MET O O -8.547 7.195 12.233 1.00 . A A . 68 MET O 1 1
16 29754 1 1 68 MET SD S -14.268 6.160 11.640 1.00 . A A . 68 MET SD 1 1
16 29755 1 1 69 ALA C C -6.151 5.712 11.765 1.00 . A A . 69 ALA C 1 1
16 29756 1 1 69 ALA CA C -7.314 4.802 12.169 1.00 . A A . 69 ALA CA 1 1
16 29757 1 1 69 ALA CB C -6.943 3.345 11.880 1.00 . A A . 69 ALA CB 1 1
16 29758 1 1 69 ALA H H -8.954 4.507 10.802 1.00 . A A . 69 ALA H 1 1
16 29759 1 1 69 ALA HA H -7.512 4.919 13.224 1.00 . A A . 69 ALA HA 1 1
16 29760 1 1 69 ALA HB1 H -6.043 3.090 12.421 1.00 . A A . 69 ALA HB1 1 1
16 29761 1 1 69 ALA HB2 H -6.776 3.220 10.821 1.00 . A A . 69 ALA HB2 1 1
16 29762 1 1 69 ALA HB3 H -7.749 2.699 12.197 1.00 . A A . 69 ALA HB3 1 1
16 29763 1 1 69 ALA N N -8.535 5.167 11.393 1.00 . A A . 69 ALA N 1 1
16 29764 1 1 69 ALA O O -5.334 6.088 12.582 1.00 . A A . 69 ALA O 1 1
16 29765 1 1 70 PHE C C -5.030 8.291 10.782 1.00 . A A . 70 PHE C 1 1
16 29766 1 1 70 PHE CA C -4.952 6.945 10.058 1.00 . A A . 70 PHE CA 1 1
16 29767 1 1 70 PHE CB C -5.066 7.172 8.549 1.00 . A A . 70 PHE CB 1 1
16 29768 1 1 70 PHE CD1 C -2.671 7.511 7.840 1.00 . A A . 70 PHE CD1 1 1
16 29769 1 1 70 PHE CD2 C -4.155 9.428 7.891 1.00 . A A . 70 PHE CD2 1 1
16 29770 1 1 70 PHE CE1 C -1.624 8.334 7.406 1.00 . A A . 70 PHE CE1 1 1
16 29771 1 1 70 PHE CE2 C -3.108 10.250 7.457 1.00 . A A . 70 PHE CE2 1 1
16 29772 1 1 70 PHE CG C -3.937 8.058 8.083 1.00 . A A . 70 PHE CG 1 1
16 29773 1 1 70 PHE CZ C -1.843 9.703 7.214 1.00 . A A . 70 PHE CZ 1 1
16 29774 1 1 70 PHE H H -6.734 5.747 9.867 1.00 . A A . 70 PHE H 1 1
16 29775 1 1 70 PHE HA H -4.006 6.472 10.280 1.00 . A A . 70 PHE HA 1 1
16 29776 1 1 70 PHE HB2 H -5.012 6.222 8.038 1.00 . A A . 70 PHE HB2 1 1
16 29777 1 1 70 PHE HB3 H -6.011 7.646 8.327 1.00 . A A . 70 PHE HB3 1 1
16 29778 1 1 70 PHE HD1 H -2.502 6.456 7.989 1.00 . A A . 70 PHE HD1 1 1
16 29779 1 1 70 PHE HD2 H -5.131 9.850 8.077 1.00 . A A . 70 PHE HD2 1 1
16 29780 1 1 70 PHE HE1 H -0.648 7.912 7.220 1.00 . A A . 70 PHE HE1 1 1
16 29781 1 1 70 PHE HE2 H -3.277 11.306 7.308 1.00 . A A . 70 PHE HE2 1 1
16 29782 1 1 70 PHE HZ H -1.036 10.337 6.879 1.00 . A A . 70 PHE HZ 1 1
16 29783 1 1 70 PHE N N -6.066 6.065 10.512 1.00 . A A . 70 PHE N 1 1
16 29784 1 1 70 PHE O O -4.026 8.883 11.122 1.00 . A A . 70 PHE O 1 1
16 29785 1 1 71 ALA C C -5.955 9.949 13.183 1.00 . A A . 71 ALA C 1 1
16 29786 1 1 71 ALA CA C -6.359 10.092 11.713 1.00 . A A . 71 ALA CA 1 1
16 29787 1 1 71 ALA CB C -7.816 10.552 11.630 1.00 . A A . 71 ALA CB 1 1
16 29788 1 1 71 ALA H H -7.015 8.289 10.731 1.00 . A A . 71 ALA H 1 1
16 29789 1 1 71 ALA HA H -5.725 10.823 11.235 1.00 . A A . 71 ALA HA 1 1
16 29790 1 1 71 ALA HB1 H -7.980 11.358 12.330 1.00 . A A . 71 ALA HB1 1 1
16 29791 1 1 71 ALA HB2 H -8.468 9.726 11.874 1.00 . A A . 71 ALA HB2 1 1
16 29792 1 1 71 ALA HB3 H -8.030 10.895 10.629 1.00 . A A . 71 ALA HB3 1 1
16 29793 1 1 71 ALA N N -6.216 8.782 11.017 1.00 . A A . 71 ALA N 1 1
16 29794 1 1 71 ALA O O -5.501 10.888 13.805 1.00 . A A . 71 ALA O 1 1
16 29795 1 1 72 SER C C -4.239 8.641 15.349 1.00 . A A . 72 SER C 1 1
16 29796 1 1 72 SER CA C -5.761 8.586 15.179 1.00 . A A . 72 SER CA 1 1
16 29797 1 1 72 SER CB C -6.276 7.224 15.648 1.00 . A A . 72 SER CB 1 1
16 29798 1 1 72 SER H H -6.501 8.041 13.230 1.00 . A A . 72 SER H 1 1
16 29799 1 1 72 SER HA H -6.216 9.364 15.774 1.00 . A A . 72 SER HA 1 1
16 29800 1 1 72 SER HB2 H -7.339 7.160 15.469 1.00 . A A . 72 SER HB2 1 1
16 29801 1 1 72 SER HB3 H -5.771 6.441 15.102 1.00 . A A . 72 SER HB3 1 1
16 29802 1 1 72 SER HG H -5.185 7.503 17.234 1.00 . A A . 72 SER HG 1 1
16 29803 1 1 72 SER N N -6.126 8.784 13.746 1.00 . A A . 72 SER N 1 1
16 29804 1 1 72 SER O O -3.729 9.296 16.237 1.00 . A A . 72 SER O 1 1
16 29805 1 1 72 SER OG O -6.021 7.074 17.037 1.00 . A A . 72 SER OG 1 1
16 29806 1 1 73 SER C C -1.467 9.326 14.249 1.00 . A A . 73 SER C 1 1
16 29807 1 1 73 SER CA C -2.023 7.958 14.644 1.00 . A A . 73 SER CA 1 1
16 29808 1 1 73 SER CB C -1.428 6.885 13.730 1.00 . A A . 73 SER CB 1 1
16 29809 1 1 73 SER H H -3.939 7.422 13.811 1.00 . A A . 73 SER H 1 1
16 29810 1 1 73 SER HA H -1.753 7.746 15.665 1.00 . A A . 73 SER HA 1 1
16 29811 1 1 73 SER HB2 H -2.128 6.069 13.631 1.00 . A A . 73 SER HB2 1 1
16 29812 1 1 73 SER HB3 H -1.231 7.311 12.757 1.00 . A A . 73 SER HB3 1 1
16 29813 1 1 73 SER HG H -0.268 6.508 15.244 1.00 . A A . 73 SER HG 1 1
16 29814 1 1 73 SER N N -3.510 7.951 14.516 1.00 . A A . 73 SER N 1 1
16 29815 1 1 73 SER O O -0.627 9.884 14.928 1.00 . A A . 73 SER O 1 1
16 29816 1 1 73 SER OG O -0.215 6.406 14.292 1.00 . A A . 73 SER OG 1 1
16 29817 1 1 74 VAL C C -1.646 12.228 13.826 1.00 . A A . 74 VAL C 1 1
16 29818 1 1 74 VAL CA C -1.412 11.199 12.719 1.00 . A A . 74 VAL CA 1 1
16 29819 1 1 74 VAL CB C -2.150 11.637 11.451 1.00 . A A . 74 VAL CB 1 1
16 29820 1 1 74 VAL CG1 C -2.050 10.533 10.395 1.00 . A A . 74 VAL CG1 1 1
16 29821 1 1 74 VAL CG2 C -3.621 11.894 11.782 1.00 . A A . 74 VAL CG2 1 1
16 29822 1 1 74 VAL H H -2.596 9.399 12.625 1.00 . A A . 74 VAL H 1 1
16 29823 1 1 74 VAL HA H -0.355 11.128 12.512 1.00 . A A . 74 VAL HA 1 1
16 29824 1 1 74 VAL HB H -1.703 12.542 11.069 1.00 . A A . 74 VAL HB 1 1
16 29825 1 1 74 VAL HG11 H -3.020 10.376 9.946 1.00 . A A . 74 VAL HG11 1 1
16 29826 1 1 74 VAL HG12 H -1.716 9.618 10.861 1.00 . A A . 74 VAL HG12 1 1
16 29827 1 1 74 VAL HG13 H -1.344 10.828 9.633 1.00 . A A . 74 VAL HG13 1 1
16 29828 1 1 74 VAL HG21 H -4.130 12.255 10.901 1.00 . A A . 74 VAL HG21 1 1
16 29829 1 1 74 VAL HG22 H -3.689 12.634 12.565 1.00 . A A . 74 VAL HG22 1 1
16 29830 1 1 74 VAL HG23 H -4.082 10.975 12.113 1.00 . A A . 74 VAL HG23 1 1
16 29831 1 1 74 VAL N N -1.923 9.868 13.158 1.00 . A A . 74 VAL N 1 1
16 29832 1 1 74 VAL O O -0.851 13.124 14.033 1.00 . A A . 74 VAL O 1 1
16 29833 1 1 75 ALA C C -2.097 12.811 16.824 1.00 . A A . 75 ALA C 1 1
16 29834 1 1 75 ALA CA C -3.016 13.087 15.631 1.00 . A A . 75 ALA CA 1 1
16 29835 1 1 75 ALA CB C -4.475 12.947 16.070 1.00 . A A . 75 ALA CB 1 1
16 29836 1 1 75 ALA H H -3.363 11.384 14.357 1.00 . A A . 75 ALA H 1 1
16 29837 1 1 75 ALA HA H -2.846 14.090 15.271 1.00 . A A . 75 ALA HA 1 1
16 29838 1 1 75 ALA HB1 H -4.745 11.901 16.093 1.00 . A A . 75 ALA HB1 1 1
16 29839 1 1 75 ALA HB2 H -5.113 13.469 15.372 1.00 . A A . 75 ALA HB2 1 1
16 29840 1 1 75 ALA HB3 H -4.596 13.371 17.056 1.00 . A A . 75 ALA HB3 1 1
16 29841 1 1 75 ALA N N -2.732 12.112 14.539 1.00 . A A . 75 ALA N 1 1
16 29842 1 1 75 ALA O O -1.590 13.719 17.451 1.00 . A A . 75 ALA O 1 1
16 29843 1 1 76 GLN C C 0.444 11.606 17.975 1.00 . A A . 76 GLN C 1 1
16 29844 1 1 76 GLN CA C -1.004 11.234 18.304 1.00 . A A . 76 GLN CA 1 1
16 29845 1 1 76 GLN CB C -1.092 9.736 18.599 1.00 . A A . 76 GLN CB 1 1
16 29846 1 1 76 GLN CD C -0.299 7.918 20.119 1.00 . A A . 76 GLN CD 1 1
16 29847 1 1 76 GLN CG C -0.356 9.432 19.905 1.00 . A A . 76 GLN CG 1 1
16 29848 1 1 76 GLN H H -2.307 10.845 16.632 1.00 . A A . 76 GLN H 1 1
16 29849 1 1 76 GLN HA H -1.329 11.790 19.171 1.00 . A A . 76 GLN HA 1 1
16 29850 1 1 76 GLN HB2 H -2.128 9.447 18.694 1.00 . A A . 76 GLN HB2 1 1
16 29851 1 1 76 GLN HB3 H -0.636 9.182 17.791 1.00 . A A . 76 GLN HB3 1 1
16 29852 1 1 76 GLN HE21 H -1.208 7.991 21.883 1.00 . A A . 76 GLN HE21 1 1
16 29853 1 1 76 GLN HE22 H -0.751 6.440 21.367 1.00 . A A . 76 GLN HE22 1 1
16 29854 1 1 76 GLN HG2 H 0.649 9.825 19.853 1.00 . A A . 76 GLN HG2 1 1
16 29855 1 1 76 GLN HG3 H -0.879 9.892 20.729 1.00 . A A . 76 GLN HG3 1 1
16 29856 1 1 76 GLN N N -1.884 11.564 17.146 1.00 . A A . 76 GLN N 1 1
16 29857 1 1 76 GLN NE2 N -0.801 7.406 21.210 1.00 . A A . 76 GLN NE2 1 1
16 29858 1 1 76 GLN O O 1.151 12.161 18.792 1.00 . A A . 76 GLN O 1 1
16 29859 1 1 76 GLN OE1 O 0.206 7.193 19.285 1.00 . A A . 76 GLN OE1 1 1
16 29860 1 1 77 ILE C C 2.536 13.132 16.597 1.00 . A A . 77 ILE C 1 1
16 29861 1 1 77 ILE CA C 2.297 11.633 16.416 1.00 . A A . 77 ILE CA 1 1
16 29862 1 1 77 ILE CB C 2.541 11.254 14.954 1.00 . A A . 77 ILE CB 1 1
16 29863 1 1 77 ILE CD1 C 2.436 9.384 13.297 1.00 . A A . 77 ILE CD1 1 1
16 29864 1 1 77 ILE CG1 C 2.380 9.741 14.785 1.00 . A A . 77 ILE CG1 1 1
16 29865 1 1 77 ILE CG2 C 3.958 11.665 14.552 1.00 . A A . 77 ILE CG2 1 1
16 29866 1 1 77 ILE H H 0.308 10.850 16.144 1.00 . A A . 77 ILE H 1 1
16 29867 1 1 77 ILE HA H 2.975 11.085 17.047 1.00 . A A . 77 ILE HA 1 1
16 29868 1 1 77 ILE HB H 1.825 11.765 14.327 1.00 . A A . 77 ILE HB 1 1
16 29869 1 1 77 ILE HD11 H 3.439 9.076 13.038 1.00 . A A . 77 ILE HD11 1 1
16 29870 1 1 77 ILE HD12 H 2.161 10.247 12.709 1.00 . A A . 77 ILE HD12 1 1
16 29871 1 1 77 ILE HD13 H 1.748 8.576 13.095 1.00 . A A . 77 ILE HD13 1 1
16 29872 1 1 77 ILE HG12 H 3.178 9.234 15.307 1.00 . A A . 77 ILE HG12 1 1
16 29873 1 1 77 ILE HG13 H 1.428 9.432 15.193 1.00 . A A . 77 ILE HG13 1 1
16 29874 1 1 77 ILE HG21 H 4.622 11.541 15.394 1.00 . A A . 77 ILE HG21 1 1
16 29875 1 1 77 ILE HG22 H 3.958 12.699 14.241 1.00 . A A . 77 ILE HG22 1 1
16 29876 1 1 77 ILE HG23 H 4.294 11.043 13.734 1.00 . A A . 77 ILE HG23 1 1
16 29877 1 1 77 ILE N N 0.893 11.300 16.789 1.00 . A A . 77 ILE N 1 1
16 29878 1 1 77 ILE O O 3.472 13.550 17.249 1.00 . A A . 77 ILE O 1 1
16 29879 1 1 78 ALA C C 1.480 15.865 17.556 1.00 . A A . 78 ALA C 1 1
16 29880 1 1 78 ALA CA C 1.869 15.416 16.146 1.00 . A A . 78 ALA CA 1 1
16 29881 1 1 78 ALA CB C 0.974 16.119 15.125 1.00 . A A . 78 ALA CB 1 1
16 29882 1 1 78 ALA H H 0.954 13.578 15.497 1.00 . A A . 78 ALA H 1 1
16 29883 1 1 78 ALA HA H 2.899 15.675 15.956 1.00 . A A . 78 ALA HA 1 1
16 29884 1 1 78 ALA HB1 H -0.062 15.976 15.396 1.00 . A A . 78 ALA HB1 1 1
16 29885 1 1 78 ALA HB2 H 1.150 15.703 14.145 1.00 . A A . 78 ALA HB2 1 1
16 29886 1 1 78 ALA HB3 H 1.200 17.175 15.114 1.00 . A A . 78 ALA HB3 1 1
16 29887 1 1 78 ALA N N 1.696 13.941 16.019 1.00 . A A . 78 ALA N 1 1
16 29888 1 1 78 ALA O O 2.218 16.567 18.218 1.00 . A A . 78 ALA O 1 1
16 29889 1 1 79 ALA C C 0.931 15.415 20.408 1.00 . A A . 79 ALA C 1 1
16 29890 1 1 79 ALA CA C -0.105 15.883 19.386 1.00 . A A . 79 ALA CA 1 1
16 29891 1 1 79 ALA CB C -1.460 15.251 19.705 1.00 . A A . 79 ALA CB 1 1
16 29892 1 1 79 ALA H H -0.257 14.908 17.471 1.00 . A A . 79 ALA H 1 1
16 29893 1 1 79 ALA HA H -0.190 16.960 19.427 1.00 . A A . 79 ALA HA 1 1
16 29894 1 1 79 ALA HB1 H -2.198 15.608 19.002 1.00 . A A . 79 ALA HB1 1 1
16 29895 1 1 79 ALA HB2 H -1.757 15.523 20.707 1.00 . A A . 79 ALA HB2 1 1
16 29896 1 1 79 ALA HB3 H -1.383 14.177 19.631 1.00 . A A . 79 ALA HB3 1 1
16 29897 1 1 79 ALA N N 0.326 15.471 18.020 1.00 . A A . 79 ALA N 1 1
16 29898 1 1 79 ALA O O 1.032 15.949 21.494 1.00 . A A . 79 ALA O 1 1
16 29899 1 1 80 SER C C 3.975 14.814 20.951 1.00 . A A . 80 SER C 1 1
16 29900 1 1 80 SER CA C 2.735 13.918 21.019 1.00 . A A . 80 SER CA 1 1
16 29901 1 1 80 SER CB C 3.121 12.485 20.644 1.00 . A A . 80 SER CB 1 1
16 29902 1 1 80 SER H H 1.605 14.005 19.185 1.00 . A A . 80 SER H 1 1
16 29903 1 1 80 SER HA H 2.335 13.932 22.021 1.00 . A A . 80 SER HA 1 1
16 29904 1 1 80 SER HB2 H 3.790 12.086 21.392 1.00 . A A . 80 SER HB2 1 1
16 29905 1 1 80 SER HB3 H 2.232 11.874 20.594 1.00 . A A . 80 SER HB3 1 1
16 29906 1 1 80 SER HG H 4.566 13.010 19.454 1.00 . A A . 80 SER HG 1 1
16 29907 1 1 80 SER N N 1.704 14.421 20.068 1.00 . A A . 80 SER N 1 1
16 29908 1 1 80 SER O O 4.780 14.843 21.861 1.00 . A A . 80 SER O 1 1
16 29909 1 1 80 SER OG O 3.767 12.483 19.379 1.00 . A A . 80 SER OG 1 1
16 29910 1 1 81 GLN C C 5.477 17.263 21.031 1.00 . A A . 81 GLN C 1 1
16 29911 1 1 81 GLN CA C 5.324 16.433 19.757 1.00 . A A . 81 GLN CA 1 1
16 29912 1 1 81 GLN CB C 5.142 17.366 18.559 1.00 . A A . 81 GLN CB 1 1
16 29913 1 1 81 GLN CD C 5.104 17.477 16.063 1.00 . A A . 81 GLN CD 1 1
16 29914 1 1 81 GLN CG C 5.111 16.540 17.272 1.00 . A A . 81 GLN CG 1 1
16 29915 1 1 81 GLN H H 3.476 15.504 19.158 1.00 . A A . 81 GLN H 1 1
16 29916 1 1 81 GLN HA H 6.210 15.832 19.613 1.00 . A A . 81 GLN HA 1 1
16 29917 1 1 81 GLN HB2 H 4.212 17.906 18.662 1.00 . A A . 81 GLN HB2 1 1
16 29918 1 1 81 GLN HB3 H 5.962 18.065 18.519 1.00 . A A . 81 GLN HB3 1 1
16 29919 1 1 81 GLN HE21 H 6.860 18.290 16.505 1.00 . A A . 81 GLN HE21 1 1
16 29920 1 1 81 GLN HE22 H 6.154 18.829 15.059 1.00 . A A . 81 GLN HE22 1 1
16 29921 1 1 81 GLN HG2 H 5.986 15.907 17.231 1.00 . A A . 81 GLN HG2 1 1
16 29922 1 1 81 GLN HG3 H 4.223 15.927 17.259 1.00 . A A . 81 GLN HG3 1 1
16 29923 1 1 81 GLN N N 4.136 15.543 19.881 1.00 . A A . 81 GLN N 1 1
16 29924 1 1 81 GLN NE2 N 6.110 18.287 15.875 1.00 . A A . 81 GLN NE2 1 1
16 29925 1 1 81 GLN O O 6.572 17.527 21.487 1.00 . A A . 81 GLN O 1 1
16 29926 1 1 81 GLN OE1 O 4.173 17.472 15.282 1.00 . A A . 81 GLN OE1 1 1
16 29927 1 1 82 GLY C C 4.576 19.973 22.493 1.00 . A A . 82 GLY C 1 1
16 29928 1 1 82 GLY CA C 4.465 18.491 22.857 1.00 . A A . 82 GLY CA 1 1
16 29929 1 1 82 GLY H H 3.513 17.453 21.226 1.00 . A A . 82 GLY H 1 1
16 29930 1 1 82 GLY HA2 H 3.576 18.331 23.449 1.00 . A A . 82 GLY HA2 1 1
16 29931 1 1 82 GLY HA3 H 5.335 18.194 23.425 1.00 . A A . 82 GLY HA3 1 1
16 29932 1 1 82 GLY N N 4.386 17.678 21.611 1.00 . A A . 82 GLY N 1 1
16 29933 1 1 82 GLY O O 5.041 20.781 23.271 1.00 . A A . 82 GLY O 1 1
16 29934 1 1 83 GLY C C 2.815 22.340 20.791 1.00 . A A . 83 GLY C 1 1
16 29935 1 1 83 GLY CA C 4.228 21.764 20.902 1.00 . A A . 83 GLY CA 1 1
16 29936 1 1 83 GLY H H 3.777 19.668 20.701 1.00 . A A . 83 GLY H 1 1
16 29937 1 1 83 GLY HA2 H 4.789 22.322 21.637 1.00 . A A . 83 GLY HA2 1 1
16 29938 1 1 83 GLY HA3 H 4.722 21.835 19.943 1.00 . A A . 83 GLY HA3 1 1
16 29939 1 1 83 GLY N N 4.149 20.336 21.315 1.00 . A A . 83 GLY N 1 1
16 29940 1 1 83 GLY O O 1.883 21.838 21.386 1.00 . A A . 83 GLY O 1 1
16 29941 1 1 84 ASP C C 0.352 22.979 19.238 1.00 . A A . 84 ASP C 1 1
16 29942 1 1 84 ASP CA C 1.296 23.994 19.885 1.00 . A A . 84 ASP CA 1 1
16 29943 1 1 84 ASP CB C 1.388 25.237 19.000 1.00 . A A . 84 ASP CB 1 1
16 29944 1 1 84 ASP CG C 2.086 26.362 19.768 1.00 . A A . 84 ASP CG 1 1
16 29945 1 1 84 ASP H H 3.414 23.778 19.561 1.00 . A A . 84 ASP H 1 1
16 29946 1 1 84 ASP HA H 0.917 24.270 20.859 1.00 . A A . 84 ASP HA 1 1
16 29947 1 1 84 ASP HB2 H 1.955 25.004 18.111 1.00 . A A . 84 ASP HB2 1 1
16 29948 1 1 84 ASP HB3 H 0.395 25.555 18.720 1.00 . A A . 84 ASP HB3 1 1
16 29949 1 1 84 ASP N N 2.650 23.389 20.033 1.00 . A A . 84 ASP N 1 1
16 29950 1 1 84 ASP O O 0.690 22.334 18.266 1.00 . A A . 84 ASP O 1 1
16 29951 1 1 84 ASP OD1 O 2.422 26.146 20.921 1.00 . A A . 84 ASP OD1 1 1
16 29952 1 1 84 ASP OD2 O 2.270 27.421 19.191 1.00 . A A . 84 ASP OD2 1 1
16 29953 1 1 85 LEU C C -2.552 22.537 18.031 1.00 . A A . 85 LEU C 1 1
16 29954 1 1 85 LEU CA C -1.798 21.866 19.181 1.00 . A A . 85 LEU CA 1 1
16 29955 1 1 85 LEU CB C -2.795 21.429 20.258 1.00 . A A . 85 LEU CB 1 1
16 29956 1 1 85 LEU CD1 C -2.964 18.948 20.032 1.00 . A A . 85 LEU CD1 1 1
16 29957 1 1 85 LEU CD2 C -5.023 20.311 20.407 1.00 . A A . 85 LEU CD2 1 1
16 29958 1 1 85 LEU CG C -3.652 20.279 19.727 1.00 . A A . 85 LEU CG 1 1
16 29959 1 1 85 LEU H H -1.086 23.367 20.551 1.00 . A A . 85 LEU H 1 1
16 29960 1 1 85 LEU HA H -1.266 21.003 18.809 1.00 . A A . 85 LEU HA 1 1
16 29961 1 1 85 LEU HB2 H -2.255 21.100 21.134 1.00 . A A . 85 LEU HB2 1 1
16 29962 1 1 85 LEU HB3 H -3.431 22.262 20.519 1.00 . A A . 85 LEU HB3 1 1
16 29963 1 1 85 LEU HD11 H -3.703 18.221 20.336 1.00 . A A . 85 LEU HD11 1 1
16 29964 1 1 85 LEU HD12 H -2.247 19.087 20.827 1.00 . A A . 85 LEU HD12 1 1
16 29965 1 1 85 LEU HD13 H -2.456 18.594 19.147 1.00 . A A . 85 LEU HD13 1 1
16 29966 1 1 85 LEU HD21 H -5.252 21.323 20.708 1.00 . A A . 85 LEU HD21 1 1
16 29967 1 1 85 LEU HD22 H -5.008 19.672 21.278 1.00 . A A . 85 LEU HD22 1 1
16 29968 1 1 85 LEU HD23 H -5.776 19.962 19.717 1.00 . A A . 85 LEU HD23 1 1
16 29969 1 1 85 LEU HG H -3.777 20.385 18.660 1.00 . A A . 85 LEU HG 1 1
16 29970 1 1 85 LEU N N -0.832 22.835 19.768 1.00 . A A . 85 LEU N 1 1
16 29971 1 1 85 LEU O O -3.126 21.882 17.185 1.00 . A A . 85 LEU O 1 1
16 29972 1 1 86 GLY C C -2.516 24.383 15.586 1.00 . A A . 86 GLY C 1 1
16 29973 1 1 86 GLY CA C -3.271 24.558 16.906 1.00 . A A . 86 GLY CA 1 1
16 29974 1 1 86 GLY H H -2.086 24.350 18.691 1.00 . A A . 86 GLY H 1 1
16 29975 1 1 86 GLY HA2 H -4.269 24.155 16.806 1.00 . A A . 86 GLY HA2 1 1
16 29976 1 1 86 GLY HA3 H -3.331 25.609 17.147 1.00 . A A . 86 GLY HA3 1 1
16 29977 1 1 86 GLY N N -2.554 23.841 17.997 1.00 . A A . 86 GLY N 1 1
16 29978 1 1 86 GLY O O -3.109 24.320 14.527 1.00 . A A . 86 GLY O 1 1
16 29979 1 1 87 VAL C C -0.661 22.746 13.808 1.00 . A A . 87 VAL C 1 1
16 29980 1 1 87 VAL CA C -0.432 24.145 14.378 1.00 . A A . 87 VAL CA 1 1
16 29981 1 1 87 VAL CB C 1.058 24.353 14.664 1.00 . A A . 87 VAL CB 1 1
16 29982 1 1 87 VAL CG1 C 1.627 23.121 15.371 1.00 . A A . 87 VAL CG1 1 1
16 29983 1 1 87 VAL CG2 C 1.799 24.572 13.343 1.00 . A A . 87 VAL CG2 1 1
16 29984 1 1 87 VAL H H -0.752 24.366 16.500 1.00 . A A . 87 VAL H 1 1
16 29985 1 1 87 VAL HA H -0.764 24.879 13.656 1.00 . A A . 87 VAL HA 1 1
16 29986 1 1 87 VAL HB H 1.184 25.220 15.296 1.00 . A A . 87 VAL HB 1 1
16 29987 1 1 87 VAL HG11 H 2.674 23.281 15.586 1.00 . A A . 87 VAL HG11 1 1
16 29988 1 1 87 VAL HG12 H 1.518 22.257 14.732 1.00 . A A . 87 VAL HG12 1 1
16 29989 1 1 87 VAL HG13 H 1.092 22.956 16.295 1.00 . A A . 87 VAL HG13 1 1
16 29990 1 1 87 VAL HG21 H 1.819 25.626 13.112 1.00 . A A . 87 VAL HG21 1 1
16 29991 1 1 87 VAL HG22 H 1.291 24.039 12.553 1.00 . A A . 87 VAL HG22 1 1
16 29992 1 1 87 VAL HG23 H 2.811 24.204 13.432 1.00 . A A . 87 VAL HG23 1 1
16 29993 1 1 87 VAL N N -1.214 24.309 15.636 1.00 . A A . 87 VAL N 1 1
16 29994 1 1 87 VAL O O -0.880 22.582 12.624 1.00 . A A . 87 VAL O 1 1
16 29995 1 1 88 THR C C -2.140 20.360 13.296 1.00 . A A . 88 THR C 1 1
16 29996 1 1 88 THR CA C -0.845 20.361 14.102 1.00 . A A . 88 THR CA 1 1
16 29997 1 1 88 THR CB C -0.961 19.362 15.255 1.00 . A A . 88 THR CB 1 1
16 29998 1 1 88 THR CG2 C -1.263 17.974 14.689 1.00 . A A . 88 THR CG2 1 1
16 29999 1 1 88 THR H H -0.446 21.875 15.585 1.00 . A A . 88 THR H 1 1
16 30000 1 1 88 THR HA H -0.022 20.081 13.462 1.00 . A A . 88 THR HA 1 1
16 30001 1 1 88 THR HB H -1.761 19.661 15.914 1.00 . A A . 88 THR HB 1 1
16 30002 1 1 88 THR HG1 H 0.057 19.342 16.914 1.00 . A A . 88 THR HG1 1 1
16 30003 1 1 88 THR HG21 H -1.402 17.275 15.501 1.00 . A A . 88 THR HG21 1 1
16 30004 1 1 88 THR HG22 H -0.438 17.650 14.071 1.00 . A A . 88 THR HG22 1 1
16 30005 1 1 88 THR HG23 H -2.163 18.016 14.093 1.00 . A A . 88 THR HG23 1 1
16 30006 1 1 88 THR N N -0.619 21.733 14.630 1.00 . A A . 88 THR N 1 1
16 30007 1 1 88 THR O O -2.263 19.682 12.296 1.00 . A A . 88 THR O 1 1
16 30008 1 1 88 THR OG1 O 0.263 19.329 15.976 1.00 . A A . 88 THR OG1 1 1
16 30009 1 1 89 THR C C -4.072 21.588 11.522 1.00 . A A . 89 THR C 1 1
16 30010 1 1 89 THR CA C -4.385 21.195 12.963 1.00 . A A . 89 THR CA 1 1
16 30011 1 1 89 THR CB C -5.302 22.244 13.598 1.00 . A A . 89 THR CB 1 1
16 30012 1 1 89 THR CG2 C -6.697 22.152 12.976 1.00 . A A . 89 THR CG2 1 1
16 30013 1 1 89 THR H H -2.976 21.683 14.517 1.00 . A A . 89 THR H 1 1
16 30014 1 1 89 THR HA H -4.865 20.228 12.982 1.00 . A A . 89 THR HA 1 1
16 30015 1 1 89 THR HB H -4.899 23.230 13.422 1.00 . A A . 89 THR HB 1 1
16 30016 1 1 89 THR HG1 H -5.840 21.172 15.130 1.00 . A A . 89 THR HG1 1 1
16 30017 1 1 89 THR HG21 H -7.195 23.106 13.067 1.00 . A A . 89 THR HG21 1 1
16 30018 1 1 89 THR HG22 H -7.271 21.395 13.489 1.00 . A A . 89 THR HG22 1 1
16 30019 1 1 89 THR HG23 H -6.608 21.890 11.932 1.00 . A A . 89 THR HG23 1 1
16 30020 1 1 89 THR N N -3.104 21.133 13.716 1.00 . A A . 89 THR N 1 1
16 30021 1 1 89 THR O O -4.523 20.966 10.582 1.00 . A A . 89 THR O 1 1
16 30022 1 1 89 THR OG1 O -5.390 22.010 14.996 1.00 . A A . 89 THR OG1 1 1
16 30023 1 1 90 ASN C C -1.978 22.018 9.351 1.00 . A A . 90 ASN C 1 1
16 30024 1 1 90 ASN CA C -2.922 23.050 9.970 1.00 . A A . 90 ASN CA 1 1
16 30025 1 1 90 ASN CB C -2.222 24.409 10.034 1.00 . A A . 90 ASN CB 1 1
16 30026 1 1 90 ASN CG C -3.120 25.411 10.761 1.00 . A A . 90 ASN CG 1 1
16 30027 1 1 90 ASN H H -2.927 23.095 12.120 1.00 . A A . 90 ASN H 1 1
16 30028 1 1 90 ASN HA H -3.815 23.132 9.369 1.00 . A A . 90 ASN HA 1 1
16 30029 1 1 90 ASN HB2 H -1.289 24.307 10.567 1.00 . A A . 90 ASN HB2 1 1
16 30030 1 1 90 ASN HB3 H -2.028 24.760 9.031 1.00 . A A . 90 ASN HB3 1 1
16 30031 1 1 90 ASN HD21 H -4.733 24.951 9.698 1.00 . A A . 90 ASN HD21 1 1
16 30032 1 1 90 ASN HD22 H -4.941 26.197 10.832 1.00 . A A . 90 ASN HD22 1 1
16 30033 1 1 90 ASN N N -3.286 22.616 11.345 1.00 . A A . 90 ASN N 1 1
16 30034 1 1 90 ASN ND2 N -4.375 25.514 10.417 1.00 . A A . 90 ASN ND2 1 1
16 30035 1 1 90 ASN O O -2.068 21.698 8.183 1.00 . A A . 90 ASN O 1 1
16 30036 1 1 90 ASN OD1 O -2.675 26.106 11.651 1.00 . A A . 90 ASN OD1 1 1
16 30037 1 1 91 ALA C C -0.877 19.216 9.189 1.00 . A A . 91 ALA C 1 1
16 30038 1 1 91 ALA CA C -0.116 20.481 9.594 1.00 . A A . 91 ALA CA 1 1
16 30039 1 1 91 ALA CB C 0.912 20.131 10.673 1.00 . A A . 91 ALA CB 1 1
16 30040 1 1 91 ALA H H -1.016 21.765 11.070 1.00 . A A . 91 ALA H 1 1
16 30041 1 1 91 ALA HA H 0.393 20.886 8.733 1.00 . A A . 91 ALA HA 1 1
16 30042 1 1 91 ALA HB1 H 0.699 19.148 11.068 1.00 . A A . 91 ALA HB1 1 1
16 30043 1 1 91 ALA HB2 H 0.858 20.858 11.470 1.00 . A A . 91 ALA HB2 1 1
16 30044 1 1 91 ALA HB3 H 1.902 20.139 10.244 1.00 . A A . 91 ALA HB3 1 1
16 30045 1 1 91 ALA N N -1.070 21.492 10.130 1.00 . A A . 91 ALA N 1 1
16 30046 1 1 91 ALA O O -0.817 18.780 8.057 1.00 . A A . 91 ALA O 1 1
16 30047 1 1 92 ILE C C -3.468 17.710 8.784 1.00 . A A . 92 ILE C 1 1
16 30048 1 1 92 ILE CA C -2.350 17.384 9.777 1.00 . A A . 92 ILE CA 1 1
16 30049 1 1 92 ILE CB C -2.957 16.808 11.059 1.00 . A A . 92 ILE CB 1 1
16 30050 1 1 92 ILE CD1 C -2.446 15.696 13.238 1.00 . A A . 92 ILE CD1 1 1
16 30051 1 1 92 ILE CG1 C -1.837 16.341 11.991 1.00 . A A . 92 ILE CG1 1 1
16 30052 1 1 92 ILE CG2 C -3.856 15.620 10.711 1.00 . A A . 92 ILE CG2 1 1
16 30053 1 1 92 ILE H H -1.621 18.990 11.014 1.00 . A A . 92 ILE H 1 1
16 30054 1 1 92 ILE HA H -1.681 16.658 9.339 1.00 . A A . 92 ILE HA 1 1
16 30055 1 1 92 ILE HB H -3.542 17.570 11.553 1.00 . A A . 92 ILE HB 1 1
16 30056 1 1 92 ILE HD11 H -2.865 14.735 12.977 1.00 . A A . 92 ILE HD11 1 1
16 30057 1 1 92 ILE HD12 H -3.225 16.334 13.629 1.00 . A A . 92 ILE HD12 1 1
16 30058 1 1 92 ILE HD13 H -1.678 15.564 13.986 1.00 . A A . 92 ILE HD13 1 1
16 30059 1 1 92 ILE HG12 H -1.219 15.620 11.477 1.00 . A A . 92 ILE HG12 1 1
16 30060 1 1 92 ILE HG13 H -1.235 17.189 12.282 1.00 . A A . 92 ILE HG13 1 1
16 30061 1 1 92 ILE HG21 H -4.776 15.687 11.275 1.00 . A A . 92 ILE HG21 1 1
16 30062 1 1 92 ILE HG22 H -3.349 14.700 10.958 1.00 . A A . 92 ILE HG22 1 1
16 30063 1 1 92 ILE HG23 H -4.081 15.635 9.656 1.00 . A A . 92 ILE HG23 1 1
16 30064 1 1 92 ILE N N -1.589 18.622 10.107 1.00 . A A . 92 ILE N 1 1
16 30065 1 1 92 ILE O O -3.669 17.011 7.811 1.00 . A A . 92 ILE O 1 1
16 30066 1 1 93 ALA C C -4.753 19.469 6.715 1.00 . A A . 93 ALA C 1 1
16 30067 1 1 93 ALA CA C -5.315 19.118 8.095 1.00 . A A . 93 ALA CA 1 1
16 30068 1 1 93 ALA CB C -6.081 20.320 8.651 1.00 . A A . 93 ALA CB 1 1
16 30069 1 1 93 ALA H H -4.031 19.308 9.818 1.00 . A A . 93 ALA H 1 1
16 30070 1 1 93 ALA HA H -5.986 18.277 8.002 1.00 . A A . 93 ALA HA 1 1
16 30071 1 1 93 ALA HB1 H -6.349 20.130 9.679 1.00 . A A . 93 ALA HB1 1 1
16 30072 1 1 93 ALA HB2 H -6.976 20.478 8.068 1.00 . A A . 93 ALA HB2 1 1
16 30073 1 1 93 ALA HB3 H -5.457 21.200 8.597 1.00 . A A . 93 ALA HB3 1 1
16 30074 1 1 93 ALA N N -4.204 18.760 9.024 1.00 . A A . 93 ALA N 1 1
16 30075 1 1 93 ALA O O -5.220 18.983 5.706 1.00 . A A . 93 ALA O 1 1
16 30076 1 1 94 ASP C C -2.767 19.424 4.588 1.00 . A A . 94 ASP C 1 1
16 30077 1 1 94 ASP CA C -3.185 20.689 5.336 1.00 . A A . 94 ASP CA 1 1
16 30078 1 1 94 ASP CB C -1.964 21.586 5.540 1.00 . A A . 94 ASP CB 1 1
16 30079 1 1 94 ASP CG C -2.420 22.978 5.980 1.00 . A A . 94 ASP CG 1 1
16 30080 1 1 94 ASP H H -3.396 20.702 7.482 1.00 . A A . 94 ASP H 1 1
16 30081 1 1 94 ASP HA H -3.929 21.220 4.759 1.00 . A A . 94 ASP HA 1 1
16 30082 1 1 94 ASP HB2 H -1.327 21.158 6.299 1.00 . A A . 94 ASP HB2 1 1
16 30083 1 1 94 ASP HB3 H -1.416 21.663 4.612 1.00 . A A . 94 ASP HB3 1 1
16 30084 1 1 94 ASP N N -3.759 20.314 6.658 1.00 . A A . 94 ASP N 1 1
16 30085 1 1 94 ASP O O -2.986 19.293 3.399 1.00 . A A . 94 ASP O 1 1
16 30086 1 1 94 ASP OD1 O -3.616 23.222 5.956 1.00 . A A . 94 ASP OD1 1 1
16 30087 1 1 94 ASP OD2 O -1.568 23.775 6.333 1.00 . A A . 94 ASP OD2 1 1
16 30088 1 1 95 ALA C C -2.987 16.510 4.066 1.00 . A A . 95 ALA C 1 1
16 30089 1 1 95 ALA CA C -1.749 17.232 4.601 1.00 . A A . 95 ALA CA 1 1
16 30090 1 1 95 ALA CB C -1.025 16.335 5.607 1.00 . A A . 95 ALA CB 1 1
16 30091 1 1 95 ALA H H -2.009 18.611 6.233 1.00 . A A . 95 ALA H 1 1
16 30092 1 1 95 ALA HA H -1.086 17.467 3.781 1.00 . A A . 95 ALA HA 1 1
16 30093 1 1 95 ALA HB1 H -1.296 16.627 6.610 1.00 . A A . 95 ALA HB1 1 1
16 30094 1 1 95 ALA HB2 H 0.042 16.440 5.476 1.00 . A A . 95 ALA HB2 1 1
16 30095 1 1 95 ALA HB3 H -1.309 15.307 5.442 1.00 . A A . 95 ALA HB3 1 1
16 30096 1 1 95 ALA N N -2.173 18.489 5.274 1.00 . A A . 95 ALA N 1 1
16 30097 1 1 95 ALA O O -3.009 16.037 2.948 1.00 . A A . 95 ALA O 1 1
16 30098 1 1 96 LEU C C -5.946 16.595 3.322 1.00 . A A . 96 LEU C 1 1
16 30099 1 1 96 LEU CA C -5.263 15.746 4.397 1.00 . A A . 96 LEU CA 1 1
16 30100 1 1 96 LEU CB C -6.219 15.568 5.578 1.00 . A A . 96 LEU CB 1 1
16 30101 1 1 96 LEU CD1 C -6.177 15.366 8.066 1.00 . A A . 96 LEU CD1 1 1
16 30102 1 1 96 LEU CD2 C -5.435 13.453 6.649 1.00 . A A . 96 LEU CD2 1 1
16 30103 1 1 96 LEU CG C -5.466 14.976 6.771 1.00 . A A . 96 LEU CG 1 1
16 30104 1 1 96 LEU H H -3.984 16.826 5.753 1.00 . A A . 96 LEU H 1 1
16 30105 1 1 96 LEU HA H -5.012 14.780 3.987 1.00 . A A . 96 LEU HA 1 1
16 30106 1 1 96 LEU HB2 H -6.632 16.527 5.855 1.00 . A A . 96 LEU HB2 1 1
16 30107 1 1 96 LEU HB3 H -7.021 14.901 5.294 1.00 . A A . 96 LEU HB3 1 1
16 30108 1 1 96 LEU HD11 H -7.188 14.988 8.050 1.00 . A A . 96 LEU HD11 1 1
16 30109 1 1 96 LEU HD12 H -6.196 16.441 8.157 1.00 . A A . 96 LEU HD12 1 1
16 30110 1 1 96 LEU HD13 H -5.648 14.944 8.908 1.00 . A A . 96 LEU HD13 1 1
16 30111 1 1 96 LEU HD21 H -4.821 13.043 7.437 1.00 . A A . 96 LEU HD21 1 1
16 30112 1 1 96 LEU HD22 H -5.023 13.177 5.690 1.00 . A A . 96 LEU HD22 1 1
16 30113 1 1 96 LEU HD23 H -6.439 13.066 6.737 1.00 . A A . 96 LEU HD23 1 1
16 30114 1 1 96 LEU HG H -4.456 15.356 6.784 1.00 . A A . 96 LEU HG 1 1
16 30115 1 1 96 LEU N N -4.022 16.430 4.857 1.00 . A A . 96 LEU N 1 1
16 30116 1 1 96 LEU O O -6.527 16.082 2.387 1.00 . A A . 96 LEU O 1 1
16 30117 1 1 97 THR C C -5.864 18.618 1.093 1.00 . A A . 97 THR C 1 1
16 30118 1 1 97 THR CA C -6.546 18.775 2.453 1.00 . A A . 97 THR CA 1 1
16 30119 1 1 97 THR CB C -6.443 20.232 2.911 1.00 . A A . 97 THR CB 1 1
16 30120 1 1 97 THR CG2 C -7.119 21.142 1.883 1.00 . A A . 97 THR CG2 1 1
16 30121 1 1 97 THR H H -5.423 18.285 4.223 1.00 . A A . 97 THR H 1 1
16 30122 1 1 97 THR HA H -7.583 18.501 2.362 1.00 . A A . 97 THR HA 1 1
16 30123 1 1 97 THR HB H -5.405 20.509 3.002 1.00 . A A . 97 THR HB 1 1
16 30124 1 1 97 THR HG1 H -6.454 20.752 4.784 1.00 . A A . 97 THR HG1 1 1
16 30125 1 1 97 THR HG21 H -7.423 22.061 2.360 1.00 . A A . 97 THR HG21 1 1
16 30126 1 1 97 THR HG22 H -7.986 20.643 1.477 1.00 . A A . 97 THR HG22 1 1
16 30127 1 1 97 THR HG23 H -6.424 21.362 1.085 1.00 . A A . 97 THR HG23 1 1
16 30128 1 1 97 THR N N -5.890 17.892 3.457 1.00 . A A . 97 THR N 1 1
16 30129 1 1 97 THR O O -6.505 18.348 0.096 1.00 . A A . 97 THR O 1 1
16 30130 1 1 97 THR OG1 O -7.087 20.377 4.169 1.00 . A A . 97 THR OG1 1 1
16 30131 1 1 98 SER C C -4.043 17.215 -0.780 1.00 . A A . 98 SER C 1 1
16 30132 1 1 98 SER CA C -3.865 18.642 -0.262 1.00 . A A . 98 SER CA 1 1
16 30133 1 1 98 SER CB C -2.374 18.933 -0.067 1.00 . A A . 98 SER CB 1 1
16 30134 1 1 98 SER H H -4.071 19.002 1.852 1.00 . A A . 98 SER H 1 1
16 30135 1 1 98 SER HA H -4.278 19.339 -0.976 1.00 . A A . 98 SER HA 1 1
16 30136 1 1 98 SER HB2 H -1.925 18.140 0.512 1.00 . A A . 98 SER HB2 1 1
16 30137 1 1 98 SER HB3 H -1.890 18.993 -1.031 1.00 . A A . 98 SER HB3 1 1
16 30138 1 1 98 SER HG H -2.660 20.849 0.107 1.00 . A A . 98 SER HG 1 1
16 30139 1 1 98 SER N N -4.573 18.784 1.039 1.00 . A A . 98 SER N 1 1
16 30140 1 1 98 SER O O -4.400 16.996 -1.920 1.00 . A A . 98 SER O 1 1
16 30141 1 1 98 SER OG O -2.218 20.167 0.619 1.00 . A A . 98 SER OG 1 1
16 30142 1 1 99 ALA C C -5.343 14.611 -0.979 1.00 . A A . 99 ALA C 1 1
16 30143 1 1 99 ALA CA C -3.947 14.826 -0.388 1.00 . A A . 99 ALA CA 1 1
16 30144 1 1 99 ALA CB C -3.752 13.900 0.813 1.00 . A A . 99 ALA CB 1 1
16 30145 1 1 99 ALA H H -3.512 16.442 0.967 1.00 . A A . 99 ALA H 1 1
16 30146 1 1 99 ALA HA H -3.202 14.603 -1.136 1.00 . A A . 99 ALA HA 1 1
16 30147 1 1 99 ALA HB1 H -2.922 14.255 1.407 1.00 . A A . 99 ALA HB1 1 1
16 30148 1 1 99 ALA HB2 H -3.543 12.900 0.465 1.00 . A A . 99 ALA HB2 1 1
16 30149 1 1 99 ALA HB3 H -4.650 13.894 1.413 1.00 . A A . 99 ALA HB3 1 1
16 30150 1 1 99 ALA N N -3.797 16.241 0.051 1.00 . A A . 99 ALA N 1 1
16 30151 1 1 99 ALA O O -5.501 13.988 -2.010 1.00 . A A . 99 ALA O 1 1
16 30152 1 1 100 PHE C C -7.754 15.265 -2.364 1.00 . A A . 100 PHE C 1 1
16 30153 1 1 100 PHE CA C -7.742 14.944 -0.869 1.00 . A A . 100 PHE CA 1 1
16 30154 1 1 100 PHE CB C -8.693 15.897 -0.146 1.00 . A A . 100 PHE CB 1 1
16 30155 1 1 100 PHE CD1 C -10.313 14.077 0.505 1.00 . A A . 100 PHE CD1 1 1
16 30156 1 1 100 PHE CD2 C -9.404 15.510 2.239 1.00 . A A . 100 PHE CD2 1 1
16 30157 1 1 100 PHE CE1 C -11.053 13.382 1.470 1.00 . A A . 100 PHE CE1 1 1
16 30158 1 1 100 PHE CE2 C -10.144 14.815 3.200 1.00 . A A . 100 PHE CE2 1 1
16 30159 1 1 100 PHE CG C -9.488 15.142 0.891 1.00 . A A . 100 PHE CG 1 1
16 30160 1 1 100 PHE CZ C -10.968 13.751 2.817 1.00 . A A . 100 PHE CZ 1 1
16 30161 1 1 100 PHE H H -6.214 15.622 0.493 1.00 . A A . 100 PHE H 1 1
16 30162 1 1 100 PHE HA H -8.063 13.924 -0.714 1.00 . A A . 100 PHE HA 1 1
16 30163 1 1 100 PHE HB2 H -8.123 16.677 0.336 1.00 . A A . 100 PHE HB2 1 1
16 30164 1 1 100 PHE HB3 H -9.371 16.340 -0.863 1.00 . A A . 100 PHE HB3 1 1
16 30165 1 1 100 PHE HD1 H -10.377 13.793 -0.534 1.00 . A A . 100 PHE HD1 1 1
16 30166 1 1 100 PHE HD2 H -8.768 16.332 2.536 1.00 . A A . 100 PHE HD2 1 1
16 30167 1 1 100 PHE HE1 H -11.692 12.561 1.174 1.00 . A A . 100 PHE HE1 1 1
16 30168 1 1 100 PHE HE2 H -10.079 15.101 4.239 1.00 . A A . 100 PHE HE2 1 1
16 30169 1 1 100 PHE HZ H -11.539 13.215 3.559 1.00 . A A . 100 PHE HZ 1 1
16 30170 1 1 100 PHE N N -6.359 15.121 -0.337 1.00 . A A . 100 PHE N 1 1
16 30171 1 1 100 PHE O O -8.157 14.461 -3.182 1.00 . A A . 100 PHE O 1 1
16 30172 1 1 101 TYR C C -6.200 16.059 -4.889 1.00 . A A . 101 TYR C 1 1
16 30173 1 1 101 TYR CA C -7.300 16.829 -4.160 1.00 . A A . 101 TYR CA 1 1
16 30174 1 1 101 TYR CB C -7.051 18.333 -4.263 1.00 . A A . 101 TYR CB 1 1
16 30175 1 1 101 TYR CD1 C -9.166 18.776 -2.961 1.00 . A A . 101 TYR CD1 1 1
16 30176 1 1 101 TYR CD2 C -7.133 19.927 -2.309 1.00 . A A . 101 TYR CD2 1 1
16 30177 1 1 101 TYR CE1 C -9.862 19.419 -1.928 1.00 . A A . 101 TYR CE1 1 1
16 30178 1 1 101 TYR CE2 C -7.828 20.569 -1.276 1.00 . A A . 101 TYR CE2 1 1
16 30179 1 1 101 TYR CG C -7.800 19.031 -3.152 1.00 . A A . 101 TYR CG 1 1
16 30180 1 1 101 TYR CZ C -9.192 20.314 -1.086 1.00 . A A . 101 TYR CZ 1 1
16 30181 1 1 101 TYR H H -6.999 17.069 -2.043 1.00 . A A . 101 TYR H 1 1
16 30182 1 1 101 TYR HA H -8.251 16.593 -4.606 1.00 . A A . 101 TYR HA 1 1
16 30183 1 1 101 TYR HB2 H -5.994 18.533 -4.168 1.00 . A A . 101 TYR HB2 1 1
16 30184 1 1 101 TYR HB3 H -7.403 18.693 -5.219 1.00 . A A . 101 TYR HB3 1 1
16 30185 1 1 101 TYR HD1 H -9.681 18.085 -3.611 1.00 . A A . 101 TYR HD1 1 1
16 30186 1 1 101 TYR HD2 H -6.080 20.123 -2.453 1.00 . A A . 101 TYR HD2 1 1
16 30187 1 1 101 TYR HE1 H -10.916 19.222 -1.780 1.00 . A A . 101 TYR HE1 1 1
16 30188 1 1 101 TYR HE2 H -7.313 21.260 -0.627 1.00 . A A . 101 TYR HE2 1 1
16 30189 1 1 101 TYR HH H -9.274 21.556 0.361 1.00 . A A . 101 TYR HH 1 1
16 30190 1 1 101 TYR N N -7.317 16.439 -2.723 1.00 . A A . 101 TYR N 1 1
16 30191 1 1 101 TYR O O -6.320 15.740 -6.056 1.00 . A A . 101 TYR O 1 1
16 30192 1 1 101 TYR OH O -9.878 20.948 -0.069 1.00 . A A . 101 TYR OH 1 1
16 30193 1 1 102 GLN C C -4.444 13.540 -5.063 1.00 . A A . 102 GLN C 1 1
16 30194 1 1 102 GLN CA C -4.026 15.000 -4.866 1.00 . A A . 102 GLN CA 1 1
16 30195 1 1 102 GLN CB C -2.777 15.052 -3.982 1.00 . A A . 102 GLN CB 1 1
16 30196 1 1 102 GLN CD C -0.799 16.465 -3.409 1.00 . A A . 102 GLN CD 1 1
16 30197 1 1 102 GLN CG C -2.233 16.481 -3.942 1.00 . A A . 102 GLN CG 1 1
16 30198 1 1 102 GLN H H -5.055 16.016 -3.271 1.00 . A A . 102 GLN H 1 1
16 30199 1 1 102 GLN HA H -3.805 15.444 -5.825 1.00 . A A . 102 GLN HA 1 1
16 30200 1 1 102 GLN HB2 H -3.032 14.738 -2.981 1.00 . A A . 102 GLN HB2 1 1
16 30201 1 1 102 GLN HB3 H -2.023 14.392 -4.384 1.00 . A A . 102 GLN HB3 1 1
16 30202 1 1 102 GLN HE21 H -0.382 18.292 -4.064 1.00 . A A . 102 GLN HE21 1 1
16 30203 1 1 102 GLN HE22 H 0.859 17.536 -3.189 1.00 . A A . 102 GLN HE22 1 1
16 30204 1 1 102 GLN HG2 H -2.242 16.899 -4.938 1.00 . A A . 102 GLN HG2 1 1
16 30205 1 1 102 GLN HG3 H -2.848 17.083 -3.293 1.00 . A A . 102 GLN HG3 1 1
16 30206 1 1 102 GLN N N -5.131 15.754 -4.212 1.00 . A A . 102 GLN N 1 1
16 30207 1 1 102 GLN NE2 N -0.035 17.508 -3.589 1.00 . A A . 102 GLN NE2 1 1
16 30208 1 1 102 GLN O O -3.851 12.818 -5.841 1.00 . A A . 102 GLN O 1 1
16 30209 1 1 102 GLN OE1 O -0.368 15.493 -2.822 1.00 . A A . 102 GLN OE1 1 1
16 30210 1 1 103 THR C C -7.197 11.552 -5.261 1.00 . A A . 103 THR C 1 1
16 30211 1 1 103 THR CA C -5.868 11.661 -4.501 1.00 . A A . 103 THR CA 1 1
16 30212 1 1 103 THR CB C -6.032 11.039 -3.112 1.00 . A A . 103 THR CB 1 1
16 30213 1 1 103 THR CG2 C -4.771 11.289 -2.283 1.00 . A A . 103 THR CG2 1 1
16 30214 1 1 103 THR H H -5.908 13.674 -3.719 1.00 . A A . 103 THR H 1 1
16 30215 1 1 103 THR HA H -5.105 11.121 -5.041 1.00 . A A . 103 THR HA 1 1
16 30216 1 1 103 THR HB H -6.187 9.977 -3.210 1.00 . A A . 103 THR HB 1 1
16 30217 1 1 103 THR HG1 H -7.084 11.429 -1.524 1.00 . A A . 103 THR HG1 1 1
16 30218 1 1 103 THR HG21 H -4.080 10.472 -2.423 1.00 . A A . 103 THR HG21 1 1
16 30219 1 1 103 THR HG22 H -5.036 11.363 -1.239 1.00 . A A . 103 THR HG22 1 1
16 30220 1 1 103 THR HG23 H -4.307 12.211 -2.603 1.00 . A A . 103 THR HG23 1 1
16 30221 1 1 103 THR N N -5.446 13.086 -4.354 1.00 . A A . 103 THR N 1 1
16 30222 1 1 103 THR O O -7.270 10.921 -6.296 1.00 . A A . 103 THR O 1 1
16 30223 1 1 103 THR OG1 O -7.150 11.624 -2.462 1.00 . A A . 103 THR OG1 1 1
16 30224 1 1 104 THR C C -10.177 13.403 -5.705 1.00 . A A . 104 THR C 1 1
16 30225 1 1 104 THR CA C -9.564 12.020 -5.465 1.00 . A A . 104 THR CA 1 1
16 30226 1 1 104 THR CB C -10.523 11.193 -4.609 1.00 . A A . 104 THR CB 1 1
16 30227 1 1 104 THR CG2 C -10.829 11.951 -3.317 1.00 . A A . 104 THR CG2 1 1
16 30228 1 1 104 THR H H -8.189 12.628 -3.911 1.00 . A A . 104 THR H 1 1
16 30229 1 1 104 THR HA H -9.415 11.525 -6.412 1.00 . A A . 104 THR HA 1 1
16 30230 1 1 104 THR HB H -10.068 10.246 -4.368 1.00 . A A . 104 THR HB 1 1
16 30231 1 1 104 THR HG1 H -11.990 11.804 -5.733 1.00 . A A . 104 THR HG1 1 1
16 30232 1 1 104 THR HG21 H -11.198 11.262 -2.575 1.00 . A A . 104 THR HG21 1 1
16 30233 1 1 104 THR HG22 H -11.576 12.706 -3.510 1.00 . A A . 104 THR HG22 1 1
16 30234 1 1 104 THR HG23 H -9.927 12.422 -2.954 1.00 . A A . 104 THR HG23 1 1
16 30235 1 1 104 THR N N -8.253 12.135 -4.756 1.00 . A A . 104 THR N 1 1
16 30236 1 1 104 THR O O -10.704 13.680 -6.764 1.00 . A A . 104 THR O 1 1
16 30237 1 1 104 THR OG1 O -11.728 10.972 -5.330 1.00 . A A . 104 THR OG1 1 1
16 30238 1 1 105 GLY C C -11.999 15.737 -4.067 1.00 . A A . 105 GLY C 1 1
16 30239 1 1 105 GLY CA C -10.729 15.622 -4.911 1.00 . A A . 105 GLY CA 1 1
16 30240 1 1 105 GLY H H -9.711 14.027 -3.878 1.00 . A A . 105 GLY H 1 1
16 30241 1 1 105 GLY HA2 H -10.025 16.374 -4.597 1.00 . A A . 105 GLY HA2 1 1
16 30242 1 1 105 GLY HA3 H -10.974 15.771 -5.952 1.00 . A A . 105 GLY HA3 1 1
16 30243 1 1 105 GLY N N -10.130 14.269 -4.730 1.00 . A A . 105 GLY N 1 1
16 30244 1 1 105 GLY O O -13.023 16.199 -4.529 1.00 . A A . 105 GLY O 1 1
16 30245 1 1 106 VAL C C -12.972 16.614 -1.012 1.00 . A A . 106 VAL C 1 1
16 30246 1 1 106 VAL CA C -13.138 15.424 -1.955 1.00 . A A . 106 VAL CA 1 1
16 30247 1 1 106 VAL CB C -13.281 14.138 -1.138 1.00 . A A . 106 VAL CB 1 1
16 30248 1 1 106 VAL CG1 C -14.523 14.231 -0.250 1.00 . A A . 106 VAL CG1 1 1
16 30249 1 1 106 VAL CG2 C -13.418 12.943 -2.084 1.00 . A A . 106 VAL CG2 1 1
16 30250 1 1 106 VAL H H -11.103 14.965 -2.471 1.00 . A A . 106 VAL H 1 1
16 30251 1 1 106 VAL HA H -14.019 15.564 -2.565 1.00 . A A . 106 VAL HA 1 1
16 30252 1 1 106 VAL HB H -12.406 14.007 -0.519 1.00 . A A . 106 VAL HB 1 1
16 30253 1 1 106 VAL HG11 H -14.295 14.816 0.628 1.00 . A A . 106 VAL HG11 1 1
16 30254 1 1 106 VAL HG12 H -14.827 13.239 0.048 1.00 . A A . 106 VAL HG12 1 1
16 30255 1 1 106 VAL HG13 H -15.324 14.703 -0.800 1.00 . A A . 106 VAL HG13 1 1
16 30256 1 1 106 VAL HG21 H -14.390 12.491 -1.954 1.00 . A A . 106 VAL HG21 1 1
16 30257 1 1 106 VAL HG22 H -12.650 12.218 -1.862 1.00 . A A . 106 VAL HG22 1 1
16 30258 1 1 106 VAL HG23 H -13.312 13.279 -3.105 1.00 . A A . 106 VAL HG23 1 1
16 30259 1 1 106 VAL N N -11.938 15.329 -2.828 1.00 . A A . 106 VAL N 1 1
16 30260 1 1 106 VAL O O -11.903 17.180 -0.894 1.00 . A A . 106 VAL O 1 1
16 30261 1 1 107 VAL C C -12.997 17.804 1.757 1.00 . A A . 107 VAL C 1 1
16 30262 1 1 107 VAL CA C -13.921 18.157 0.588 1.00 . A A . 107 VAL CA 1 1
16 30263 1 1 107 VAL CB C -15.307 18.473 1.133 1.00 . A A . 107 VAL CB 1 1
16 30264 1 1 107 VAL CG1 C -16.244 18.829 -0.022 1.00 . A A . 107 VAL CG1 1 1
16 30265 1 1 107 VAL CG2 C -15.840 17.240 1.865 1.00 . A A . 107 VAL CG2 1 1
16 30266 1 1 107 VAL H H -14.870 16.533 -0.455 1.00 . A A . 107 VAL H 1 1
16 30267 1 1 107 VAL HA H -13.533 19.018 0.064 1.00 . A A . 107 VAL HA 1 1
16 30268 1 1 107 VAL HB H -15.242 19.304 1.818 1.00 . A A . 107 VAL HB 1 1
16 30269 1 1 107 VAL HG11 H -16.806 19.716 0.233 1.00 . A A . 107 VAL HG11 1 1
16 30270 1 1 107 VAL HG12 H -16.925 18.010 -0.198 1.00 . A A . 107 VAL HG12 1 1
16 30271 1 1 107 VAL HG13 H -15.663 19.014 -0.913 1.00 . A A . 107 VAL HG13 1 1
16 30272 1 1 107 VAL HG21 H -16.910 17.184 1.747 1.00 . A A . 107 VAL HG21 1 1
16 30273 1 1 107 VAL HG22 H -15.595 17.312 2.914 1.00 . A A . 107 VAL HG22 1 1
16 30274 1 1 107 VAL HG23 H -15.383 16.351 1.449 1.00 . A A . 107 VAL HG23 1 1
16 30275 1 1 107 VAL N N -14.018 17.001 -0.343 1.00 . A A . 107 VAL N 1 1
16 30276 1 1 107 VAL O O -13.236 16.862 2.485 1.00 . A A . 107 VAL O 1 1
16 30277 1 1 108 ASN C C -11.679 18.629 4.401 1.00 . A A . 108 ASN C 1 1
16 30278 1 1 108 ASN CA C -11.014 18.278 3.067 1.00 . A A . 108 ASN CA 1 1
16 30279 1 1 108 ASN CB C -9.755 19.124 2.894 1.00 . A A . 108 ASN CB 1 1
16 30280 1 1 108 ASN CG C -10.111 20.607 3.030 1.00 . A A . 108 ASN CG 1 1
16 30281 1 1 108 ASN H H -11.783 19.316 1.345 1.00 . A A . 108 ASN H 1 1
16 30282 1 1 108 ASN HA H -10.748 17.232 3.063 1.00 . A A . 108 ASN HA 1 1
16 30283 1 1 108 ASN HB2 H -9.033 18.857 3.653 1.00 . A A . 108 ASN HB2 1 1
16 30284 1 1 108 ASN HB3 H -9.332 18.946 1.917 1.00 . A A . 108 ASN HB3 1 1
16 30285 1 1 108 ASN HD21 H -8.561 21.017 4.200 1.00 . A A . 108 ASN HD21 1 1
16 30286 1 1 108 ASN HD22 H -9.520 22.350 3.772 1.00 . A A . 108 ASN HD22 1 1
16 30287 1 1 108 ASN N N -11.951 18.558 1.943 1.00 . A A . 108 ASN N 1 1
16 30288 1 1 108 ASN ND2 N -9.351 21.385 3.752 1.00 . A A . 108 ASN ND2 1 1
16 30289 1 1 108 ASN O O -11.304 18.132 5.443 1.00 . A A . 108 ASN O 1 1
16 30290 1 1 108 ASN OD1 O -11.092 21.061 2.474 1.00 . A A . 108 ASN OD1 1 1
16 30291 1 1 109 SER C C -14.142 18.755 6.227 1.00 . A A . 109 SER C 1 1
16 30292 1 1 109 SER CA C -13.322 19.911 5.644 1.00 . A A . 109 SER CA 1 1
16 30293 1 1 109 SER CB C -14.251 21.093 5.361 1.00 . A A . 109 SER CB 1 1
16 30294 1 1 109 SER H H -12.924 19.902 3.526 1.00 . A A . 109 SER H 1 1
16 30295 1 1 109 SER HA H -12.574 20.213 6.362 1.00 . A A . 109 SER HA 1 1
16 30296 1 1 109 SER HB2 H -14.662 21.458 6.290 1.00 . A A . 109 SER HB2 1 1
16 30297 1 1 109 SER HB3 H -13.693 21.883 4.880 1.00 . A A . 109 SER HB3 1 1
16 30298 1 1 109 SER HG H -14.922 20.401 3.673 1.00 . A A . 109 SER HG 1 1
16 30299 1 1 109 SER N N -12.649 19.501 4.377 1.00 . A A . 109 SER N 1 1
16 30300 1 1 109 SER O O -14.254 18.616 7.428 1.00 . A A . 109 SER O 1 1
16 30301 1 1 109 SER OG O -15.307 20.674 4.509 1.00 . A A . 109 SER OG 1 1
16 30302 1 1 110 ARG C C -14.690 15.862 6.766 1.00 . A A . 110 ARG C 1 1
16 30303 1 1 110 ARG CA C -15.559 16.818 5.943 1.00 . A A . 110 ARG CA 1 1
16 30304 1 1 110 ARG CB C -16.196 16.049 4.783 1.00 . A A . 110 ARG CB 1 1
16 30305 1 1 110 ARG CD C -18.341 15.478 5.929 1.00 . A A . 110 ARG CD 1 1
16 30306 1 1 110 ARG CG C -17.051 14.907 5.335 1.00 . A A . 110 ARG CG 1 1
16 30307 1 1 110 ARG CZ C -20.047 13.761 5.854 1.00 . A A . 110 ARG CZ 1 1
16 30308 1 1 110 ARG H H -14.651 18.067 4.433 1.00 . A A . 110 ARG H 1 1
16 30309 1 1 110 ARG HA H -16.339 17.221 6.571 1.00 . A A . 110 ARG HA 1 1
16 30310 1 1 110 ARG HB2 H -16.816 16.717 4.205 1.00 . A A . 110 ARG HB2 1 1
16 30311 1 1 110 ARG HB3 H -15.419 15.644 4.150 1.00 . A A . 110 ARG HB3 1 1
16 30312 1 1 110 ARG HD2 H -18.096 16.214 6.681 1.00 . A A . 110 ARG HD2 1 1
16 30313 1 1 110 ARG HD3 H -18.922 15.943 5.147 1.00 . A A . 110 ARG HD3 1 1
16 30314 1 1 110 ARG HE H -18.965 14.120 7.480 1.00 . A A . 110 ARG HE 1 1
16 30315 1 1 110 ARG HG2 H -17.296 14.222 4.537 1.00 . A A . 110 ARG HG2 1 1
16 30316 1 1 110 ARG HG3 H -16.502 14.384 6.104 1.00 . A A . 110 ARG HG3 1 1
16 30317 1 1 110 ARG HH11 H -21.095 15.423 5.470 1.00 . A A . 110 ARG HH11 1 1
16 30318 1 1 110 ARG HH12 H -21.739 13.960 4.802 1.00 . A A . 110 ARG HH12 1 1
16 30319 1 1 110 ARG HH21 H -19.213 11.954 6.076 1.00 . A A . 110 ARG HH21 1 1
16 30320 1 1 110 ARG HH22 H -20.674 11.996 5.146 1.00 . A A . 110 ARG HH22 1 1
16 30321 1 1 110 ARG N N -14.734 17.938 5.401 1.00 . A A . 110 ARG N 1 1
16 30322 1 1 110 ARG NE N -19.132 14.379 6.550 1.00 . A A . 110 ARG NE 1 1
16 30323 1 1 110 ARG NH1 N -21.038 14.434 5.335 1.00 . A A . 110 ARG NH1 1 1
16 30324 1 1 110 ARG NH2 N -19.972 12.470 5.678 1.00 . A A . 110 ARG NH2 1 1
16 30325 1 1 110 ARG O O -14.980 15.580 7.912 1.00 . A A . 110 ARG O 1 1
16 30326 1 1 111 PHE C C -11.900 15.191 7.962 1.00 . A A . 111 PHE C 1 1
16 30327 1 1 111 PHE CA C -12.756 14.419 6.955 1.00 . A A . 111 PHE CA 1 1
16 30328 1 1 111 PHE CB C -11.846 13.669 5.982 1.00 . A A . 111 PHE CB 1 1
16 30329 1 1 111 PHE CD1 C -11.826 11.372 7.020 1.00 . A A . 111 PHE CD1 1 1
16 30330 1 1 111 PHE CD2 C -9.798 12.698 7.088 1.00 . A A . 111 PHE CD2 1 1
16 30331 1 1 111 PHE CE1 C -11.173 10.337 7.699 1.00 . A A . 111 PHE CE1 1 1
16 30332 1 1 111 PHE CE2 C -9.145 11.664 7.767 1.00 . A A . 111 PHE CE2 1 1
16 30333 1 1 111 PHE CG C -11.139 12.553 6.715 1.00 . A A . 111 PHE CG 1 1
16 30334 1 1 111 PHE CZ C -9.832 10.483 8.073 1.00 . A A . 111 PHE CZ 1 1
16 30335 1 1 111 PHE H H -13.413 15.592 5.270 1.00 . A A . 111 PHE H 1 1
16 30336 1 1 111 PHE HA H -13.372 13.707 7.484 1.00 . A A . 111 PHE HA 1 1
16 30337 1 1 111 PHE HB2 H -12.439 13.255 5.181 1.00 . A A . 111 PHE HB2 1 1
16 30338 1 1 111 PHE HB3 H -11.115 14.350 5.575 1.00 . A A . 111 PHE HB3 1 1
16 30339 1 1 111 PHE HD1 H -12.862 11.259 6.731 1.00 . A A . 111 PHE HD1 1 1
16 30340 1 1 111 PHE HD2 H -9.268 13.609 6.852 1.00 . A A . 111 PHE HD2 1 1
16 30341 1 1 111 PHE HE1 H -11.703 9.426 7.935 1.00 . A A . 111 PHE HE1 1 1
16 30342 1 1 111 PHE HE2 H -8.110 11.776 8.056 1.00 . A A . 111 PHE HE2 1 1
16 30343 1 1 111 PHE HZ H -9.328 9.685 8.597 1.00 . A A . 111 PHE HZ 1 1
16 30344 1 1 111 PHE N N -13.632 15.358 6.197 1.00 . A A . 111 PHE N 1 1
16 30345 1 1 111 PHE O O -11.871 14.880 9.136 1.00 . A A . 111 PHE O 1 1
16 30346 1 1 112 ILE C C -11.154 17.536 9.586 1.00 . A A . 112 ILE C 1 1
16 30347 1 1 112 ILE CA C -10.322 16.973 8.431 1.00 . A A . 112 ILE CA 1 1
16 30348 1 1 112 ILE CB C -9.678 18.126 7.659 1.00 . A A . 112 ILE CB 1 1
16 30349 1 1 112 ILE CD1 C -8.015 18.694 5.881 1.00 . A A . 112 ILE CD1 1 1
16 30350 1 1 112 ILE CG1 C -8.828 17.563 6.518 1.00 . A A . 112 ILE CG1 1 1
16 30351 1 1 112 ILE CG2 C -8.792 18.940 8.602 1.00 . A A . 112 ILE CG2 1 1
16 30352 1 1 112 ILE H H -11.221 16.415 6.554 1.00 . A A . 112 ILE H 1 1
16 30353 1 1 112 ILE HA H -9.548 16.333 8.826 1.00 . A A . 112 ILE HA 1 1
16 30354 1 1 112 ILE HB H -10.449 18.761 7.251 1.00 . A A . 112 ILE HB 1 1
16 30355 1 1 112 ILE HD11 H -8.686 19.456 5.514 1.00 . A A . 112 ILE HD11 1 1
16 30356 1 1 112 ILE HD12 H -7.434 18.301 5.061 1.00 . A A . 112 ILE HD12 1 1
16 30357 1 1 112 ILE HD13 H -7.354 19.122 6.620 1.00 . A A . 112 ILE HD13 1 1
16 30358 1 1 112 ILE HG12 H -8.156 16.812 6.905 1.00 . A A . 112 ILE HG12 1 1
16 30359 1 1 112 ILE HG13 H -9.472 17.120 5.773 1.00 . A A . 112 ILE HG13 1 1
16 30360 1 1 112 ILE HG21 H -8.961 19.993 8.435 1.00 . A A . 112 ILE HG21 1 1
16 30361 1 1 112 ILE HG22 H -7.755 18.707 8.412 1.00 . A A . 112 ILE HG22 1 1
16 30362 1 1 112 ILE HG23 H -9.034 18.694 9.626 1.00 . A A . 112 ILE HG23 1 1
16 30363 1 1 112 ILE N N -11.191 16.189 7.507 1.00 . A A . 112 ILE N 1 1
16 30364 1 1 112 ILE O O -10.654 17.747 10.673 1.00 . A A . 112 ILE O 1 1
16 30365 1 1 113 SER C C -13.255 17.372 11.650 1.00 . A A . 113 SER C 1 1
16 30366 1 1 113 SER CA C -13.265 18.332 10.460 1.00 . A A . 113 SER CA 1 1
16 30367 1 1 113 SER CB C -14.698 18.504 9.955 1.00 . A A . 113 SER CB 1 1
16 30368 1 1 113 SER H H -12.802 17.607 8.483 1.00 . A A . 113 SER H 1 1
16 30369 1 1 113 SER HA H -12.875 19.291 10.769 1.00 . A A . 113 SER HA 1 1
16 30370 1 1 113 SER HB2 H -14.756 19.378 9.323 1.00 . A A . 113 SER HB2 1 1
16 30371 1 1 113 SER HB3 H -14.988 17.631 9.390 1.00 . A A . 113 SER HB3 1 1
16 30372 1 1 113 SER HG H -15.846 19.582 11.095 1.00 . A A . 113 SER HG 1 1
16 30373 1 1 113 SER N N -12.415 17.782 9.366 1.00 . A A . 113 SER N 1 1
16 30374 1 1 113 SER O O -13.173 17.781 12.790 1.00 . A A . 113 SER O 1 1
16 30375 1 1 113 SER OG O -15.573 18.663 11.062 1.00 . A A . 113 SER OG 1 1
16 30376 1 1 114 GLU C C -11.946 14.981 13.109 1.00 . A A . 114 GLU C 1 1
16 30377 1 1 114 GLU CA C -13.353 15.111 12.515 1.00 . A A . 114 GLU CA 1 1
16 30378 1 1 114 GLU CB C -13.810 13.749 11.988 1.00 . A A . 114 GLU CB 1 1
16 30379 1 1 114 GLU CD C -15.650 12.525 10.826 1.00 . A A . 114 GLU CD 1 1
16 30380 1 1 114 GLU CG C -15.211 13.877 11.390 1.00 . A A . 114 GLU CG 1 1
16 30381 1 1 114 GLU H H -13.421 15.786 10.470 1.00 . A A . 114 GLU H 1 1
16 30382 1 1 114 GLU HA H -14.036 15.444 13.283 1.00 . A A . 114 GLU HA 1 1
16 30383 1 1 114 GLU HB2 H -13.122 13.409 11.227 1.00 . A A . 114 GLU HB2 1 1
16 30384 1 1 114 GLU HB3 H -13.828 13.038 12.800 1.00 . A A . 114 GLU HB3 1 1
16 30385 1 1 114 GLU HG2 H -15.903 14.190 12.157 1.00 . A A . 114 GLU HG2 1 1
16 30386 1 1 114 GLU HG3 H -15.198 14.610 10.596 1.00 . A A . 114 GLU HG3 1 1
16 30387 1 1 114 GLU N N -13.349 16.096 11.397 1.00 . A A . 114 GLU N 1 1
16 30388 1 1 114 GLU O O -11.779 14.798 14.297 1.00 . A A . 114 GLU O 1 1
16 30389 1 1 114 GLU OE1 O -14.813 11.642 10.738 1.00 . A A . 114 GLU OE1 1 1
16 30390 1 1 114 GLU OE2 O -16.816 12.394 10.492 1.00 . A A . 114 GLU OE2 1 1
16 30391 1 1 115 ILE C C -9.166 16.105 13.686 1.00 . A A . 115 ILE C 1 1
16 30392 1 1 115 ILE CA C -9.539 14.912 12.801 1.00 . A A . 115 ILE CA 1 1
16 30393 1 1 115 ILE CB C -8.570 14.833 11.620 1.00 . A A . 115 ILE CB 1 1
16 30394 1 1 115 ILE CD1 C -7.822 13.426 9.697 1.00 . A A . 115 ILE CD1 1 1
16 30395 1 1 115 ILE CG1 C -8.886 13.593 10.782 1.00 . A A . 115 ILE CG1 1 1
16 30396 1 1 115 ILE CG2 C -7.136 14.744 12.142 1.00 . A A . 115 ILE CG2 1 1
16 30397 1 1 115 ILE H H -11.090 15.187 11.329 1.00 . A A . 115 ILE H 1 1
16 30398 1 1 115 ILE HA H -9.465 14.004 13.380 1.00 . A A . 115 ILE HA 1 1
16 30399 1 1 115 ILE HB H -8.677 15.718 11.008 1.00 . A A . 115 ILE HB 1 1
16 30400 1 1 115 ILE HD11 H -7.429 12.420 9.728 1.00 . A A . 115 ILE HD11 1 1
16 30401 1 1 115 ILE HD12 H -7.021 14.130 9.868 1.00 . A A . 115 ILE HD12 1 1
16 30402 1 1 115 ILE HD13 H -8.262 13.611 8.728 1.00 . A A . 115 ILE HD13 1 1
16 30403 1 1 115 ILE HG12 H -8.890 12.720 11.419 1.00 . A A . 115 ILE HG12 1 1
16 30404 1 1 115 ILE HG13 H -9.856 13.707 10.320 1.00 . A A . 115 ILE HG13 1 1
16 30405 1 1 115 ILE HG21 H -6.644 13.890 11.700 1.00 . A A . 115 ILE HG21 1 1
16 30406 1 1 115 ILE HG22 H -7.150 14.635 13.216 1.00 . A A . 115 ILE HG22 1 1
16 30407 1 1 115 ILE HG23 H -6.599 15.644 11.879 1.00 . A A . 115 ILE HG23 1 1
16 30408 1 1 115 ILE N N -10.933 15.053 12.288 1.00 . A A . 115 ILE N 1 1
16 30409 1 1 115 ILE O O -8.529 15.949 14.709 1.00 . A A . 115 ILE O 1 1
16 30410 1 1 116 ARG C C -9.656 18.267 15.576 1.00 . A A . 116 ARG C 1 1
16 30411 1 1 116 ARG CA C -9.180 18.483 14.135 1.00 . A A . 116 ARG CA 1 1
16 30412 1 1 116 ARG CB C -9.834 19.743 13.545 1.00 . A A . 116 ARG CB 1 1
16 30413 1 1 116 ARG CD C -11.945 21.075 13.372 1.00 . A A . 116 ARG CD 1 1
16 30414 1 1 116 ARG CG C -11.275 19.878 14.049 1.00 . A A . 116 ARG CG 1 1
16 30415 1 1 116 ARG CZ C -13.722 22.000 14.733 1.00 . A A . 116 ARG CZ 1 1
16 30416 1 1 116 ARG H H -10.044 17.411 12.473 1.00 . A A . 116 ARG H 1 1
16 30417 1 1 116 ARG HA H -8.106 18.605 14.132 1.00 . A A . 116 ARG HA 1 1
16 30418 1 1 116 ARG HB2 H -9.268 20.613 13.845 1.00 . A A . 116 ARG HB2 1 1
16 30419 1 1 116 ARG HB3 H -9.837 19.673 12.468 1.00 . A A . 116 ARG HB3 1 1
16 30420 1 1 116 ARG HD2 H -11.432 21.982 13.654 1.00 . A A . 116 ARG HD2 1 1
16 30421 1 1 116 ARG HD3 H -11.900 20.954 12.299 1.00 . A A . 116 ARG HD3 1 1
16 30422 1 1 116 ARG HE H -14.041 20.576 13.387 1.00 . A A . 116 ARG HE 1 1
16 30423 1 1 116 ARG HG2 H -11.823 18.979 13.814 1.00 . A A . 116 ARG HG2 1 1
16 30424 1 1 116 ARG HG3 H -11.270 20.026 15.119 1.00 . A A . 116 ARG HG3 1 1
16 30425 1 1 116 ARG HH11 H -12.786 23.556 13.891 1.00 . A A . 116 ARG HH11 1 1
16 30426 1 1 116 ARG HH12 H -13.615 23.893 15.374 1.00 . A A . 116 ARG HH12 1 1
16 30427 1 1 116 ARG HH21 H -14.739 20.640 15.793 1.00 . A A . 116 ARG HH21 1 1
16 30428 1 1 116 ARG HH22 H -14.721 22.242 16.451 1.00 . A A . 116 ARG HH22 1 1
16 30429 1 1 116 ARG N N -9.539 17.296 13.305 1.00 . A A . 116 ARG N 1 1
16 30430 1 1 116 ARG NE N -13.369 21.156 13.803 1.00 . A A . 116 ARG NE 1 1
16 30431 1 1 116 ARG NH1 N -13.345 23.247 14.661 1.00 . A A . 116 ARG NH1 1 1
16 30432 1 1 116 ARG NH2 N -14.450 21.595 15.737 1.00 . A A . 116 ARG NH2 1 1
16 30433 1 1 116 ARG O O -8.952 18.557 16.523 1.00 . A A . 116 ARG O 1 1
16 30434 1 1 117 SER C C -10.624 16.356 17.763 1.00 . A A . 117 SER C 1 1
16 30435 1 1 117 SER CA C -11.369 17.530 17.123 1.00 . A A . 117 SER CA 1 1
16 30436 1 1 117 SER CB C -12.863 17.207 17.052 1.00 . A A . 117 SER CB 1 1
16 30437 1 1 117 SER H H -11.399 17.536 14.969 1.00 . A A . 117 SER H 1 1
16 30438 1 1 117 SER HA H -11.220 18.418 17.719 1.00 . A A . 117 SER HA 1 1
16 30439 1 1 117 SER HB2 H -13.271 17.173 18.052 1.00 . A A . 117 SER HB2 1 1
16 30440 1 1 117 SER HB3 H -13.370 17.972 16.483 1.00 . A A . 117 SER HB3 1 1
16 30441 1 1 117 SER HG H -13.962 15.888 16.140 1.00 . A A . 117 SER HG 1 1
16 30442 1 1 117 SER N N -10.847 17.761 15.747 1.00 . A A . 117 SER N 1 1
16 30443 1 1 117 SER O O -10.396 16.330 18.957 1.00 . A A . 117 SER O 1 1
16 30444 1 1 117 SER OG O -13.046 15.948 16.422 1.00 . A A . 117 SER OG 1 1
16 30445 1 1 118 LEU C C -8.150 14.649 18.060 1.00 . A A . 118 LEU C 1 1
16 30446 1 1 118 LEU CA C -9.522 14.210 17.546 1.00 . A A . 118 LEU CA 1 1
16 30447 1 1 118 LEU CB C -9.344 13.149 16.460 1.00 . A A . 118 LEU CB 1 1
16 30448 1 1 118 LEU CD1 C -10.648 12.015 14.656 1.00 . A A . 118 LEU CD1 1 1
16 30449 1 1 118 LEU CD2 C -11.091 11.464 17.052 1.00 . A A . 118 LEU CD2 1 1
16 30450 1 1 118 LEU CG C -10.711 12.579 16.076 1.00 . A A . 118 LEU CG 1 1
16 30451 1 1 118 LEU H H -10.444 15.421 16.021 1.00 . A A . 118 LEU H 1 1
16 30452 1 1 118 LEU HA H -10.094 13.795 18.363 1.00 . A A . 118 LEU HA 1 1
16 30453 1 1 118 LEU HB2 H -8.884 13.596 15.591 1.00 . A A . 118 LEU HB2 1 1
16 30454 1 1 118 LEU HB3 H -8.715 12.355 16.832 1.00 . A A . 118 LEU HB3 1 1
16 30455 1 1 118 LEU HD11 H -11.119 11.043 14.633 1.00 . A A . 118 LEU HD11 1 1
16 30456 1 1 118 LEU HD12 H -9.616 11.922 14.350 1.00 . A A . 118 LEU HD12 1 1
16 30457 1 1 118 LEU HD13 H -11.165 12.681 13.980 1.00 . A A . 118 LEU HD13 1 1
16 30458 1 1 118 LEU HD21 H -11.186 10.532 16.515 1.00 . A A . 118 LEU HD21 1 1
16 30459 1 1 118 LEU HD22 H -12.031 11.704 17.526 1.00 . A A . 118 LEU HD22 1 1
16 30460 1 1 118 LEU HD23 H -10.322 11.368 17.805 1.00 . A A . 118 LEU HD23 1 1
16 30461 1 1 118 LEU HG H -11.452 13.363 16.119 1.00 . A A . 118 LEU HG 1 1
16 30462 1 1 118 LEU N N -10.247 15.383 16.981 1.00 . A A . 118 LEU N 1 1
16 30463 1 1 118 LEU O O -7.679 14.180 19.077 1.00 . A A . 118 LEU O 1 1
16 30464 1 1 119 ILE C C -6.283 16.660 19.199 1.00 . A A . 119 ILE C 1 1
16 30465 1 1 119 ILE CA C -6.156 16.003 17.823 1.00 . A A . 119 ILE CA 1 1
16 30466 1 1 119 ILE CB C -5.591 17.013 16.823 1.00 . A A . 119 ILE CB 1 1
16 30467 1 1 119 ILE CD1 C -5.262 17.471 14.389 1.00 . A A . 119 ILE CD1 1 1
16 30468 1 1 119 ILE CG1 C -5.544 16.384 15.429 1.00 . A A . 119 ILE CG1 1 1
16 30469 1 1 119 ILE CG2 C -4.175 17.412 17.248 1.00 . A A . 119 ILE CG2 1 1
16 30470 1 1 119 ILE H H -7.892 15.912 16.547 1.00 . A A . 119 ILE H 1 1
16 30471 1 1 119 ILE HA H -5.491 15.155 17.891 1.00 . A A . 119 ILE HA 1 1
16 30472 1 1 119 ILE HB H -6.221 17.891 16.802 1.00 . A A . 119 ILE HB 1 1
16 30473 1 1 119 ILE HD11 H -5.135 17.015 13.418 1.00 . A A . 119 ILE HD11 1 1
16 30474 1 1 119 ILE HD12 H -4.361 18.001 14.659 1.00 . A A . 119 ILE HD12 1 1
16 30475 1 1 119 ILE HD13 H -6.091 18.162 14.357 1.00 . A A . 119 ILE HD13 1 1
16 30476 1 1 119 ILE HG12 H -4.762 15.642 15.396 1.00 . A A . 119 ILE HG12 1 1
16 30477 1 1 119 ILE HG13 H -6.493 15.917 15.214 1.00 . A A . 119 ILE HG13 1 1
16 30478 1 1 119 ILE HG21 H -4.174 17.674 18.296 1.00 . A A . 119 ILE HG21 1 1
16 30479 1 1 119 ILE HG22 H -3.850 18.260 16.665 1.00 . A A . 119 ILE HG22 1 1
16 30480 1 1 119 ILE HG23 H -3.503 16.582 17.084 1.00 . A A . 119 ILE HG23 1 1
16 30481 1 1 119 ILE N N -7.499 15.544 17.366 1.00 . A A . 119 ILE N 1 1
16 30482 1 1 119 ILE O O -5.413 16.540 20.037 1.00 . A A . 119 ILE O 1 1
16 30483 1 1 120 GLY C C -7.727 16.947 21.842 1.00 . A A . 120 GLY C 1 1
16 30484 1 1 120 GLY CA C -7.543 18.014 20.761 1.00 . A A . 120 GLY CA 1 1
16 30485 1 1 120 GLY H H -8.055 17.438 18.750 1.00 . A A . 120 GLY H 1 1
16 30486 1 1 120 GLY HA2 H -6.672 18.611 20.989 1.00 . A A . 120 GLY HA2 1 1
16 30487 1 1 120 GLY HA3 H -8.417 18.649 20.730 1.00 . A A . 120 GLY HA3 1 1
16 30488 1 1 120 GLY N N -7.362 17.353 19.439 1.00 . A A . 120 GLY N 1 1
16 30489 1 1 120 GLY O O -7.299 17.108 22.967 1.00 . A A . 120 GLY O 1 1
16 30490 1 1 121 MET C C -7.218 14.265 23.005 1.00 . A A . 121 MET C 1 1
16 30491 1 1 121 MET CA C -8.572 14.778 22.516 1.00 . A A . 121 MET CA 1 1
16 30492 1 1 121 MET CB C -9.352 13.628 21.875 1.00 . A A . 121 MET CB 1 1
16 30493 1 1 121 MET CE C -11.945 12.019 21.561 1.00 . A A . 121 MET CE 1 1
16 30494 1 1 121 MET CG C -9.669 12.573 22.936 1.00 . A A . 121 MET CG 1 1
16 30495 1 1 121 MET H H -8.699 15.745 20.595 1.00 . A A . 121 MET H 1 1
16 30496 1 1 121 MET HA H -9.133 15.170 23.352 1.00 . A A . 121 MET HA 1 1
16 30497 1 1 121 MET HB2 H -10.273 14.005 21.457 1.00 . A A . 121 MET HB2 1 1
16 30498 1 1 121 MET HB3 H -8.757 13.182 21.091 1.00 . A A . 121 MET HB3 1 1
16 30499 1 1 121 MET HE1 H -12.286 12.709 22.320 1.00 . A A . 121 MET HE1 1 1
16 30500 1 1 121 MET HE2 H -12.725 11.305 21.351 1.00 . A A . 121 MET HE2 1 1
16 30501 1 1 121 MET HE3 H -11.704 12.561 20.657 1.00 . A A . 121 MET HE3 1 1
16 30502 1 1 121 MET HG2 H -8.754 12.252 23.412 1.00 . A A . 121 MET HG2 1 1
16 30503 1 1 121 MET HG3 H -10.331 12.996 23.678 1.00 . A A . 121 MET HG3 1 1
16 30504 1 1 121 MET N N -8.361 15.856 21.509 1.00 . A A . 121 MET N 1 1
16 30505 1 1 121 MET O O -7.011 14.055 24.185 1.00 . A A . 121 MET O 1 1
16 30506 1 1 121 MET SD S -10.472 11.152 22.154 1.00 . A A . 121 MET SD 1 1
16 30507 1 1 122 PHE C C -4.322 14.548 23.511 1.00 . A A . 122 PHE C 1 1
16 30508 1 1 122 PHE CA C -4.950 13.561 22.527 1.00 . A A . 122 PHE CA 1 1
16 30509 1 1 122 PHE CB C -4.050 13.425 21.297 1.00 . A A . 122 PHE CB 1 1
16 30510 1 1 122 PHE CD1 C -4.297 11.003 20.639 1.00 . A A . 122 PHE CD1 1 1
16 30511 1 1 122 PHE CD2 C -5.396 12.696 19.293 1.00 . A A . 122 PHE CD2 1 1
16 30512 1 1 122 PHE CE1 C -4.800 10.006 19.795 1.00 . A A . 122 PHE CE1 1 1
16 30513 1 1 122 PHE CE2 C -5.899 11.698 18.450 1.00 . A A . 122 PHE CE2 1 1
16 30514 1 1 122 PHE CG C -4.594 12.349 20.388 1.00 . A A . 122 PHE CG 1 1
16 30515 1 1 122 PHE CZ C -5.602 10.353 18.701 1.00 . A A . 122 PHE CZ 1 1
16 30516 1 1 122 PHE H H -6.476 14.235 21.164 1.00 . A A . 122 PHE H 1 1
16 30517 1 1 122 PHE HA H -5.057 12.597 23.002 1.00 . A A . 122 PHE HA 1 1
16 30518 1 1 122 PHE HB2 H -4.023 14.365 20.766 1.00 . A A . 122 PHE HB2 1 1
16 30519 1 1 122 PHE HB3 H -3.051 13.160 21.610 1.00 . A A . 122 PHE HB3 1 1
16 30520 1 1 122 PHE HD1 H -3.678 10.736 21.482 1.00 . A A . 122 PHE HD1 1 1
16 30521 1 1 122 PHE HD2 H -5.625 13.733 19.100 1.00 . A A . 122 PHE HD2 1 1
16 30522 1 1 122 PHE HE1 H -4.572 8.969 19.989 1.00 . A A . 122 PHE HE1 1 1
16 30523 1 1 122 PHE HE2 H -6.518 11.967 17.605 1.00 . A A . 122 PHE HE2 1 1
16 30524 1 1 122 PHE HZ H -5.991 9.583 18.051 1.00 . A A . 122 PHE HZ 1 1
16 30525 1 1 122 PHE N N -6.291 14.059 22.110 1.00 . A A . 122 PHE N 1 1
16 30526 1 1 122 PHE O O -3.858 14.174 24.570 1.00 . A A . 122 PHE O 1 1
16 30527 1 1 123 ALA C C -4.355 16.713 25.465 1.00 . A A . 123 ALA C 1 1
16 30528 1 1 123 ALA CA C -3.701 16.818 24.086 1.00 . A A . 123 ALA CA 1 1
16 30529 1 1 123 ALA CB C -3.930 18.220 23.518 1.00 . A A . 123 ALA CB 1 1
16 30530 1 1 123 ALA H H -4.679 16.088 22.311 1.00 . A A . 123 ALA H 1 1
16 30531 1 1 123 ALA HA H -2.641 16.636 24.177 1.00 . A A . 123 ALA HA 1 1
16 30532 1 1 123 ALA HB1 H -4.779 18.204 22.850 1.00 . A A . 123 ALA HB1 1 1
16 30533 1 1 123 ALA HB2 H -3.051 18.536 22.975 1.00 . A A . 123 ALA HB2 1 1
16 30534 1 1 123 ALA HB3 H -4.121 18.910 24.326 1.00 . A A . 123 ALA HB3 1 1
16 30535 1 1 123 ALA N N -4.301 15.807 23.171 1.00 . A A . 123 ALA N 1 1
16 30536 1 1 123 ALA O O -3.733 16.964 26.478 1.00 . A A . 123 ALA O 1 1
16 30537 1 1 124 GLN C C -5.748 15.013 27.588 1.00 . A A . 124 GLN C 1 1
16 30538 1 1 124 GLN CA C -6.298 16.222 26.827 1.00 . A A . 124 GLN CA 1 1
16 30539 1 1 124 GLN CB C -7.799 16.039 26.596 1.00 . A A . 124 GLN CB 1 1
16 30540 1 1 124 GLN CD C -8.167 18.500 26.819 1.00 . A A . 124 GLN CD 1 1
16 30541 1 1 124 GLN CG C -8.363 17.285 25.909 1.00 . A A . 124 GLN CG 1 1
16 30542 1 1 124 GLN H H -6.088 16.145 24.683 1.00 . A A . 124 GLN H 1 1
16 30543 1 1 124 GLN HA H -6.130 17.118 27.405 1.00 . A A . 124 GLN HA 1 1
16 30544 1 1 124 GLN HB2 H -7.964 15.176 25.967 1.00 . A A . 124 GLN HB2 1 1
16 30545 1 1 124 GLN HB3 H -8.295 15.895 27.544 1.00 . A A . 124 GLN HB3 1 1
16 30546 1 1 124 GLN HE21 H -7.375 19.622 25.385 1.00 . A A . 124 GLN HE21 1 1
16 30547 1 1 124 GLN HE22 H -7.569 20.391 26.884 1.00 . A A . 124 GLN HE22 1 1
16 30548 1 1 124 GLN HG2 H -7.846 17.446 24.975 1.00 . A A . 124 GLN HG2 1 1
16 30549 1 1 124 GLN HG3 H -9.418 17.144 25.718 1.00 . A A . 124 GLN HG3 1 1
16 30550 1 1 124 GLN N N -5.605 16.343 25.513 1.00 . A A . 124 GLN N 1 1
16 30551 1 1 124 GLN NE2 N -7.641 19.589 26.327 1.00 . A A . 124 GLN NE2 1 1
16 30552 1 1 124 GLN O O -5.677 15.012 28.801 1.00 . A A . 124 GLN O 1 1
16 30553 1 1 124 GLN OE1 O -8.496 18.458 27.987 1.00 . A A . 124 GLN OE1 1 1
16 30554 1 1 125 ALA C C -3.609 13.166 28.422 1.00 . A A . 125 ALA C 1 1
16 30555 1 1 125 ALA CA C -4.819 12.775 27.570 1.00 . A A . 125 ALA CA 1 1
16 30556 1 1 125 ALA CB C -4.394 11.745 26.522 1.00 . A A . 125 ALA CB 1 1
16 30557 1 1 125 ALA H H -5.428 14.004 25.909 1.00 . A A . 125 ALA H 1 1
16 30558 1 1 125 ALA HA H -5.581 12.349 28.205 1.00 . A A . 125 ALA HA 1 1
16 30559 1 1 125 ALA HB1 H -4.965 11.895 25.618 1.00 . A A . 125 ALA HB1 1 1
16 30560 1 1 125 ALA HB2 H -4.574 10.751 26.901 1.00 . A A . 125 ALA HB2 1 1
16 30561 1 1 125 ALA HB3 H -3.341 11.863 26.307 1.00 . A A . 125 ALA HB3 1 1
16 30562 1 1 125 ALA N N -5.361 13.984 26.886 1.00 . A A . 125 ALA N 1 1
16 30563 1 1 125 ALA O O -3.348 12.579 29.453 1.00 . A A . 125 ALA O 1 1
16 30564 1 1 126 SER C C -2.100 14.953 30.203 1.00 . A A . 126 SER C 1 1
16 30565 1 1 126 SER CA C -1.672 14.576 28.782 1.00 . A A . 126 SER CA 1 1
16 30566 1 1 126 SER CB C -1.022 15.787 28.109 1.00 . A A . 126 SER CB 1 1
16 30567 1 1 126 SER H H -3.092 14.612 27.162 1.00 . A A . 126 SER H 1 1
16 30568 1 1 126 SER HA H -0.961 13.764 28.825 1.00 . A A . 126 SER HA 1 1
16 30569 1 1 126 SER HB2 H -0.844 15.566 27.066 1.00 . A A . 126 SER HB2 1 1
16 30570 1 1 126 SER HB3 H -1.681 16.640 28.187 1.00 . A A . 126 SER HB3 1 1
16 30571 1 1 126 SER HG H 0.085 15.982 29.694 1.00 . A A . 126 SER HG 1 1
16 30572 1 1 126 SER N N -2.866 14.152 27.998 1.00 . A A . 126 SER N 1 1
16 30573 1 1 126 SER O O -1.386 14.720 31.159 1.00 . A A . 126 SER O 1 1
16 30574 1 1 126 SER OG O 0.211 16.080 28.748 1.00 . A A . 126 SER OG 1 1
16 30575 1 1 127 ALA C C -3.823 14.682 32.594 1.00 . A A . 127 ALA C 1 1
16 30576 1 1 127 ALA CA C -3.731 15.925 31.707 1.00 . A A . 127 ALA CA 1 1
16 30577 1 1 127 ALA CB C -5.110 16.578 31.598 1.00 . A A . 127 ALA CB 1 1
16 30578 1 1 127 ALA H H -3.819 15.714 29.565 1.00 . A A . 127 ALA H 1 1
16 30579 1 1 127 ALA HA H -3.034 16.626 32.142 1.00 . A A . 127 ALA HA 1 1
16 30580 1 1 127 ALA HB1 H -5.285 16.881 30.577 1.00 . A A . 127 ALA HB1 1 1
16 30581 1 1 127 ALA HB2 H -5.150 17.445 32.242 1.00 . A A . 127 ALA HB2 1 1
16 30582 1 1 127 ALA HB3 H -5.868 15.870 31.900 1.00 . A A . 127 ALA HB3 1 1
16 30583 1 1 127 ALA N N -3.259 15.534 30.349 1.00 . A A . 127 ALA N 1 1
16 30584 1 1 127 ALA O O -3.689 14.757 33.800 1.00 . A A . 127 ALA O 1 1
16 30585 1 1 128 ASN C C -2.898 12.145 33.689 1.00 . A A . 128 ASN C 1 1
16 30586 1 1 128 ASN CA C -4.152 12.293 32.823 1.00 . A A . 128 ASN CA 1 1
16 30587 1 1 128 ASN CB C -4.273 11.084 31.893 1.00 . A A . 128 ASN CB 1 1
16 30588 1 1 128 ASN CG C -5.518 11.238 31.017 1.00 . A A . 128 ASN CG 1 1
16 30589 1 1 128 ASN H H -4.156 13.498 31.036 1.00 . A A . 128 ASN H 1 1
16 30590 1 1 128 ASN HA H -5.023 12.348 33.458 1.00 . A A . 128 ASN HA 1 1
16 30591 1 1 128 ASN HB2 H -3.397 11.025 31.264 1.00 . A A . 128 ASN HB2 1 1
16 30592 1 1 128 ASN HB3 H -4.357 10.184 32.482 1.00 . A A . 128 ASN HB3 1 1
16 30593 1 1 128 ASN HD21 H -4.706 10.318 29.457 1.00 . A A . 128 ASN HD21 1 1
16 30594 1 1 128 ASN HD22 H -6.319 10.804 29.253 1.00 . A A . 128 ASN HD22 1 1
16 30595 1 1 128 ASN N N -4.051 13.539 32.010 1.00 . A A . 128 ASN N 1 1
16 30596 1 1 128 ASN ND2 N -5.508 10.766 29.800 1.00 . A A . 128 ASN ND2 1 1
16 30597 1 1 128 ASN O O -2.886 11.417 34.661 1.00 . A A . 128 ASN O 1 1
16 30598 1 1 128 ASN OD1 O -6.512 11.792 31.443 1.00 . A A . 128 ASN OD1 1 1
16 30599 1 1 129 ASP C C -0.832 13.264 35.557 1.00 . A A . 129 ASP C 1 1
16 30600 1 1 129 ASP CA C -0.589 12.726 34.145 1.00 . A A . 129 ASP CA 1 1
16 30601 1 1 129 ASP CB C 0.516 13.543 33.472 1.00 . A A . 129 ASP CB 1 1
16 30602 1 1 129 ASP CG C 0.903 12.884 32.146 1.00 . A A . 129 ASP CG 1 1
16 30603 1 1 129 ASP H H -1.869 13.409 32.554 1.00 . A A . 129 ASP H 1 1
16 30604 1 1 129 ASP HA H -0.284 11.691 34.203 1.00 . A A . 129 ASP HA 1 1
16 30605 1 1 129 ASP HB2 H 0.159 14.545 33.285 1.00 . A A . 129 ASP HB2 1 1
16 30606 1 1 129 ASP HB3 H 1.380 13.583 34.120 1.00 . A A . 129 ASP HB3 1 1
16 30607 1 1 129 ASP N N -1.841 12.829 33.343 1.00 . A A . 129 ASP N 1 1
16 30608 1 1 129 ASP O O -0.280 12.771 36.520 1.00 . A A . 129 ASP O 1 1
16 30609 1 1 129 ASP OD1 O 0.511 11.748 31.937 1.00 . A A . 129 ASP OD1 1 1
16 30610 1 1 129 ASP OD2 O 1.584 13.526 31.364 1.00 . A A . 129 ASP OD2 1 1
16 30611 1 1 130 VAL C C -2.640 13.797 37.901 1.00 . A A . 130 VAL C 1 1
16 30612 1 1 130 VAL CA C -1.915 14.838 37.044 1.00 . A A . 130 VAL CA 1 1
16 30613 1 1 130 VAL CB C -2.780 16.096 36.917 1.00 . A A . 130 VAL CB 1 1
16 30614 1 1 130 VAL CG1 C -4.081 15.760 36.187 1.00 . A A . 130 VAL CG1 1 1
16 30615 1 1 130 VAL CG2 C -3.103 16.635 38.312 1.00 . A A . 130 VAL CG2 1 1
16 30616 1 1 130 VAL H H -2.083 14.662 34.903 1.00 . A A . 130 VAL H 1 1
16 30617 1 1 130 VAL HA H -0.978 15.096 37.514 1.00 . A A . 130 VAL HA 1 1
16 30618 1 1 130 VAL HB H -2.240 16.847 36.359 1.00 . A A . 130 VAL HB 1 1
16 30619 1 1 130 VAL HG11 H -4.088 16.244 35.221 1.00 . A A . 130 VAL HG11 1 1
16 30620 1 1 130 VAL HG12 H -4.921 16.110 36.769 1.00 . A A . 130 VAL HG12 1 1
16 30621 1 1 130 VAL HG13 H -4.156 14.691 36.055 1.00 . A A . 130 VAL HG13 1 1
16 30622 1 1 130 VAL HG21 H -2.778 15.924 39.057 1.00 . A A . 130 VAL HG21 1 1
16 30623 1 1 130 VAL HG22 H -4.168 16.787 38.401 1.00 . A A . 130 VAL HG22 1 1
16 30624 1 1 130 VAL HG23 H -2.591 17.574 38.463 1.00 . A A . 130 VAL HG23 1 1
16 30625 1 1 130 VAL N N -1.649 14.274 35.691 1.00 . A A . 130 VAL N 1 1
16 30626 1 1 130 VAL O O -2.498 13.764 39.107 1.00 . A A . 130 VAL O 1 1
16 30627 1 1 131 TYR C C -5.002 11.066 37.109 1.00 . A A . 131 TYR C 1 1
16 30628 1 1 131 TYR CA C -4.137 11.893 38.062 1.00 . A A . 131 TYR CA 1 1
16 30629 1 1 131 TYR CB C -5.026 12.554 39.119 1.00 . A A . 131 TYR CB 1 1
16 30630 1 1 131 TYR CD1 C -7.343 12.556 38.123 1.00 . A A . 131 TYR CD1 1 1
16 30631 1 1 131 TYR CD2 C -6.081 14.626 38.149 1.00 . A A . 131 TYR CD2 1 1
16 30632 1 1 131 TYR CE1 C -8.411 13.216 37.502 1.00 . A A . 131 TYR CE1 1 1
16 30633 1 1 131 TYR CE2 C -7.148 15.286 37.529 1.00 . A A . 131 TYR CE2 1 1
16 30634 1 1 131 TYR CG C -6.177 13.262 38.446 1.00 . A A . 131 TYR CG 1 1
16 30635 1 1 131 TYR CZ C -8.313 14.581 37.205 1.00 . A A . 131 TYR CZ 1 1
16 30636 1 1 131 TYR H H -3.504 12.977 36.311 1.00 . A A . 131 TYR H 1 1
16 30637 1 1 131 TYR HA H -3.422 11.247 38.547 1.00 . A A . 131 TYR HA 1 1
16 30638 1 1 131 TYR HB2 H -5.411 11.797 39.787 1.00 . A A . 131 TYR HB2 1 1
16 30639 1 1 131 TYR HB3 H -4.445 13.267 39.683 1.00 . A A . 131 TYR HB3 1 1
16 30640 1 1 131 TYR HD1 H -7.417 11.503 38.353 1.00 . A A . 131 TYR HD1 1 1
16 30641 1 1 131 TYR HD2 H -5.182 15.171 38.399 1.00 . A A . 131 TYR HD2 1 1
16 30642 1 1 131 TYR HE1 H -9.309 12.672 37.252 1.00 . A A . 131 TYR HE1 1 1
16 30643 1 1 131 TYR HE2 H -7.072 16.338 37.299 1.00 . A A . 131 TYR HE2 1 1
16 30644 1 1 131 TYR HH H -10.157 14.704 36.728 1.00 . A A . 131 TYR HH 1 1
16 30645 1 1 131 TYR N N -3.409 12.939 37.286 1.00 . A A . 131 TYR N 1 1
16 30646 1 1 131 TYR O O -5.301 11.482 36.007 1.00 . A A . 131 TYR O 1 1
16 30647 1 1 131 TYR OH O -9.365 15.230 36.593 1.00 . A A . 131 TYR OH 1 1
16 30648 1 1 132 ALA C C -7.642 9.654 36.517 1.00 . A A . 132 ALA C 1 1
16 30649 1 1 132 ALA CA C -6.244 9.045 36.638 1.00 . A A . 132 ALA CA 1 1
16 30650 1 1 132 ALA CB C -6.349 7.640 37.235 1.00 . A A . 132 ALA CB 1 1
16 30651 1 1 132 ALA H H -5.151 9.579 38.414 1.00 . A A . 132 ALA H 1 1
16 30652 1 1 132 ALA HA H -5.791 8.989 35.660 1.00 . A A . 132 ALA HA 1 1
16 30653 1 1 132 ALA HB1 H -5.750 7.584 38.132 1.00 . A A . 132 ALA HB1 1 1
16 30654 1 1 132 ALA HB2 H -5.990 6.917 36.516 1.00 . A A . 132 ALA HB2 1 1
16 30655 1 1 132 ALA HB3 H -7.379 7.427 37.475 1.00 . A A . 132 ALA HB3 1 1
16 30656 1 1 132 ALA N N -5.403 9.898 37.524 1.00 . A A . 132 ALA N 1 1
16 30657 1 1 132 ALA O O -8.369 9.764 37.484 1.00 . A A . 132 ALA O 1 1
16 30658 1 1 133 SER C C -10.442 9.645 35.572 1.00 . A A . 133 SER C 1 1
16 30659 1 1 133 SER CA C -9.372 10.652 35.147 1.00 . A A . 133 SER CA 1 1
16 30660 1 1 133 SER CB C -9.568 11.013 33.673 1.00 . A A . 133 SER CB 1 1
16 30661 1 1 133 SER H H -7.420 9.953 34.568 1.00 . A A . 133 SER H 1 1
16 30662 1 1 133 SER HA H -9.457 11.544 35.750 1.00 . A A . 133 SER HA 1 1
16 30663 1 1 133 SER HB2 H -10.398 11.696 33.577 1.00 . A A . 133 SER HB2 1 1
16 30664 1 1 133 SER HB3 H -8.671 11.480 33.294 1.00 . A A . 133 SER HB3 1 1
16 30665 1 1 133 SER HG H -9.168 9.183 33.152 1.00 . A A . 133 SER HG 1 1
16 30666 1 1 133 SER N N -8.022 10.051 35.334 1.00 . A A . 133 SER N 1 1
16 30667 1 1 133 SER O O -10.205 8.454 35.612 1.00 . A A . 133 SER O 1 1
16 30668 1 1 133 SER OG O -9.838 9.833 32.931 1.00 . A A . 133 SER OG 1 1
16 30669 1 1 134 ALA C C -12.141 8.167 37.315 1.00 . A A . 134 ALA C 1 1
16 30670 1 1 134 ALA CA C -12.700 9.181 36.313 1.00 . A A . 134 ALA CA 1 1
16 30671 1 1 134 ALA CB C -13.241 8.440 35.089 1.00 . A A . 134 ALA CB 1 1
16 30672 1 1 134 ALA H H -11.789 11.077 35.853 1.00 . A A . 134 ALA H 1 1
16 30673 1 1 134 ALA HA H -13.499 9.741 36.776 1.00 . A A . 134 ALA HA 1 1
16 30674 1 1 134 ALA HB1 H -14.302 8.617 35.001 1.00 . A A . 134 ALA HB1 1 1
16 30675 1 1 134 ALA HB2 H -13.060 7.381 35.200 1.00 . A A . 134 ALA HB2 1 1
16 30676 1 1 134 ALA HB3 H -12.741 8.799 34.201 1.00 . A A . 134 ALA HB3 1 1
16 30677 1 1 134 ALA N N -11.617 10.112 35.892 1.00 . A A . 134 ALA N 1 1
16 30678 1 1 134 ALA O O -11.051 8.326 37.829 1.00 . A A . 134 ALA O 1 1
16 30679 1 1 135 GLY C C -12.726 6.550 39.989 1.00 . A A . 135 GLY C 1 1
16 30680 1 1 135 GLY CA C -12.386 6.106 38.565 1.00 . A A . 135 GLY CA 1 1
16 30681 1 1 135 GLY H H -13.752 7.018 37.171 1.00 . A A . 135 GLY H 1 1
16 30682 1 1 135 GLY HA2 H -12.862 5.159 38.359 1.00 . A A . 135 GLY HA2 1 1
16 30683 1 1 135 GLY HA3 H -11.316 6.001 38.465 1.00 . A A . 135 GLY HA3 1 1
16 30684 1 1 135 GLY N N -12.877 7.128 37.597 1.00 . A A . 135 GLY N 1 1
16 30685 1 1 135 GLY O O -13.414 7.529 40.196 1.00 . A A . 135 GLY O 1 1
16 30686 1 1 136 SER C C -11.232 6.419 43.142 1.00 . A A . 136 SER C 1 1
16 30687 1 1 136 SER CA C -12.544 6.219 42.382 1.00 . A A . 136 SER CA 1 1
16 30688 1 1 136 SER CB C -13.357 5.109 43.052 1.00 . A A . 136 SER CB 1 1
16 30689 1 1 136 SER H H -11.695 5.050 40.784 1.00 . A A . 136 SER H 1 1
16 30690 1 1 136 SER HA H -13.111 7.138 42.395 1.00 . A A . 136 SER HA 1 1
16 30691 1 1 136 SER HB2 H -14.250 4.919 42.475 1.00 . A A . 136 SER HB2 1 1
16 30692 1 1 136 SER HB3 H -12.763 4.209 43.103 1.00 . A A . 136 SER HB3 1 1
16 30693 1 1 136 SER HG H -14.667 5.402 44.459 1.00 . A A . 136 SER HG 1 1
16 30694 1 1 136 SER N N -12.249 5.837 40.973 1.00 . A A . 136 SER N 1 1
16 30695 1 1 136 SER O O -10.275 5.695 42.950 1.00 . A A . 136 SER O 1 1
16 30696 1 1 136 SER OG O -13.718 5.512 44.364 1.00 . A A . 136 SER OG 1 1
16 30697 1 1 137 GLY C C -9.495 6.352 45.470 1.00 . A A . 137 GLY C 1 1
16 30698 1 1 137 GLY CA C -9.926 7.644 44.774 1.00 . A A . 137 GLY CA 1 1
16 30699 1 1 137 GLY H H -11.959 7.972 44.143 1.00 . A A . 137 GLY H 1 1
16 30700 1 1 137 GLY HA2 H -9.145 7.967 44.100 1.00 . A A . 137 GLY HA2 1 1
16 30701 1 1 137 GLY HA3 H -10.103 8.410 45.514 1.00 . A A . 137 GLY HA3 1 1
16 30702 1 1 137 GLY N N -11.177 7.398 44.003 1.00 . A A . 137 GLY N 1 1
16 30703 1 1 137 GLY O O -8.575 5.716 44.981 1.00 . A A . 137 GLY O 1 1
16 30704 1 1 137 GLY OXT O -10.091 6.020 46.482 1.00 . A A . 137 GLY OXT 1 1
17 30705 1 1 1 GLY C C -11.439 -1.980 -11.180 1.00 . A A . 1 GLY C 1 1
17 30706 1 1 1 GLY CA C -10.810 -3.008 -10.237 1.00 . A A . 1 GLY CA 1 1
17 30707 1 1 1 GLY H1 H -11.721 -3.078 -8.366 1.00 . A A . 1 GLY H1 1 1
17 30708 1 1 1 GLY H2 H -11.753 -4.553 -9.208 1.00 . A A . 1 GLY H2 1 1
17 30709 1 1 1 GLY H3 H -12.792 -3.288 -9.664 1.00 . A A . 1 GLY H3 1 1
17 30710 1 1 1 GLY HA2 H -10.014 -2.543 -9.675 1.00 . A A . 1 GLY HA2 1 1
17 30711 1 1 1 GLY HA3 H -10.411 -3.829 -10.815 1.00 . A A . 1 GLY HA3 1 1
17 30712 1 1 1 GLY N N -11.848 -3.521 -9.298 1.00 . A A . 1 GLY N 1 1
17 30713 1 1 1 GLY O O -11.078 -1.881 -12.336 1.00 . A A . 1 GLY O 1 1
17 30714 1 1 2 MET C C -11.971 0.780 -12.090 1.00 . A A . 2 MET C 1 1
17 30715 1 1 2 MET CA C -13.030 -0.193 -11.563 1.00 . A A . 2 MET CA 1 1
17 30716 1 1 2 MET CB C -14.070 0.579 -10.750 1.00 . A A . 2 MET CB 1 1
17 30717 1 1 2 MET CE C -17.552 -0.833 -9.063 1.00 . A A . 2 MET CE 1 1
17 30718 1 1 2 MET CG C -15.202 -0.367 -10.344 1.00 . A A . 2 MET CG 1 1
17 30719 1 1 2 MET H H -12.655 -1.311 -9.760 1.00 . A A . 2 MET H 1 1
17 30720 1 1 2 MET HA H -13.514 -0.684 -12.395 1.00 . A A . 2 MET HA 1 1
17 30721 1 1 2 MET HB2 H -13.606 0.985 -9.864 1.00 . A A . 2 MET HB2 1 1
17 30722 1 1 2 MET HB3 H -14.471 1.383 -11.349 1.00 . A A . 2 MET HB3 1 1
17 30723 1 1 2 MET HE1 H -17.801 -0.786 -8.012 1.00 . A A . 2 MET HE1 1 1
17 30724 1 1 2 MET HE2 H -17.027 -1.754 -9.266 1.00 . A A . 2 MET HE2 1 1
17 30725 1 1 2 MET HE3 H -18.455 -0.798 -9.656 1.00 . A A . 2 MET HE3 1 1
17 30726 1 1 2 MET HG2 H -15.617 -0.832 -11.226 1.00 . A A . 2 MET HG2 1 1
17 30727 1 1 2 MET HG3 H -14.816 -1.128 -9.682 1.00 . A A . 2 MET HG3 1 1
17 30728 1 1 2 MET N N -12.378 -1.214 -10.695 1.00 . A A . 2 MET N 1 1
17 30729 1 1 2 MET O O -12.025 1.215 -13.222 1.00 . A A . 2 MET O 1 1
17 30730 1 1 2 MET SD S -16.495 0.573 -9.493 1.00 . A A . 2 MET SD 1 1
17 30731 1 1 3 GLY C C -10.291 3.485 -11.258 1.00 . A A . 3 GLY C 1 1
17 30732 1 1 3 GLY CA C -9.953 2.069 -11.731 1.00 . A A . 3 GLY CA 1 1
17 30733 1 1 3 GLY H H -10.988 0.761 -10.365 1.00 . A A . 3 GLY H 1 1
17 30734 1 1 3 GLY HA2 H -9.001 1.769 -11.316 1.00 . A A . 3 GLY HA2 1 1
17 30735 1 1 3 GLY HA3 H -9.896 2.053 -12.808 1.00 . A A . 3 GLY HA3 1 1
17 30736 1 1 3 GLY N N -11.011 1.124 -11.276 1.00 . A A . 3 GLY N 1 1
17 30737 1 1 3 GLY O O -9.573 4.427 -11.527 1.00 . A A . 3 GLY O 1 1
17 30738 1 1 4 GLN C C -11.845 4.983 -8.538 1.00 . A A . 4 GLN C 1 1
17 30739 1 1 4 GLN CA C -11.762 4.999 -10.065 1.00 . A A . 4 GLN CA 1 1
17 30740 1 1 4 GLN CB C -13.122 5.385 -10.648 1.00 . A A . 4 GLN CB 1 1
17 30741 1 1 4 GLN CD C -12.996 4.114 -12.795 1.00 . A A . 4 GLN CD 1 1
17 30742 1 1 4 GLN CG C -13.010 5.510 -12.169 1.00 . A A . 4 GLN CG 1 1
17 30743 1 1 4 GLN H H -11.946 2.872 -10.345 1.00 . A A . 4 GLN H 1 1
17 30744 1 1 4 GLN HA H -11.018 5.717 -10.376 1.00 . A A . 4 GLN HA 1 1
17 30745 1 1 4 GLN HB2 H -13.849 4.626 -10.402 1.00 . A A . 4 GLN HB2 1 1
17 30746 1 1 4 GLN HB3 H -13.436 6.332 -10.232 1.00 . A A . 4 GLN HB3 1 1
17 30747 1 1 4 GLN HE21 H -11.114 4.256 -13.413 1.00 . A A . 4 GLN HE21 1 1
17 30748 1 1 4 GLN HE22 H -11.887 2.787 -13.771 1.00 . A A . 4 GLN HE22 1 1
17 30749 1 1 4 GLN HG2 H -13.855 6.066 -12.548 1.00 . A A . 4 GLN HG2 1 1
17 30750 1 1 4 GLN HG3 H -12.096 6.027 -12.421 1.00 . A A . 4 GLN HG3 1 1
17 30751 1 1 4 GLN N N -11.380 3.644 -10.553 1.00 . A A . 4 GLN N 1 1
17 30752 1 1 4 GLN NE2 N -11.910 3.685 -13.379 1.00 . A A . 4 GLN NE2 1 1
17 30753 1 1 4 GLN O O -12.084 3.959 -7.931 1.00 . A A . 4 GLN O 1 1
17 30754 1 1 4 GLN OE1 O -13.982 3.406 -12.753 1.00 . A A . 4 GLN OE1 1 1
17 30755 1 1 5 ALA C C -12.273 7.507 -5.974 1.00 . A A . 5 ALA C 1 1
17 30756 1 1 5 ALA CA C -11.717 6.155 -6.425 1.00 . A A . 5 ALA CA 1 1
17 30757 1 1 5 ALA CB C -10.316 5.961 -5.843 1.00 . A A . 5 ALA CB 1 1
17 30758 1 1 5 ALA H H -11.457 6.927 -8.418 1.00 . A A . 5 ALA H 1 1
17 30759 1 1 5 ALA HA H -12.365 5.364 -6.073 1.00 . A A . 5 ALA HA 1 1
17 30760 1 1 5 ALA HB1 H -9.731 6.854 -6.010 1.00 . A A . 5 ALA HB1 1 1
17 30761 1 1 5 ALA HB2 H -9.837 5.122 -6.328 1.00 . A A . 5 ALA HB2 1 1
17 30762 1 1 5 ALA HB3 H -10.389 5.772 -4.783 1.00 . A A . 5 ALA HB3 1 1
17 30763 1 1 5 ALA N N -11.650 6.111 -7.912 1.00 . A A . 5 ALA N 1 1
17 30764 1 1 5 ALA O O -11.542 8.461 -5.800 1.00 . A A . 5 ALA O 1 1
17 30765 1 1 6 ASN C C -13.514 9.317 -4.019 1.00 . A A . 6 ASN C 1 1
17 30766 1 1 6 ASN CA C -14.158 8.889 -5.339 1.00 . A A . 6 ASN CA 1 1
17 30767 1 1 6 ASN CB C -15.664 8.712 -5.139 1.00 . A A . 6 ASN CB 1 1
17 30768 1 1 6 ASN CG C -16.276 8.087 -6.395 1.00 . A A . 6 ASN CG 1 1
17 30769 1 1 6 ASN H H -14.133 6.816 -5.925 1.00 . A A . 6 ASN H 1 1
17 30770 1 1 6 ASN HA H -13.978 9.645 -6.090 1.00 . A A . 6 ASN HA 1 1
17 30771 1 1 6 ASN HB2 H -15.841 8.067 -4.292 1.00 . A A . 6 ASN HB2 1 1
17 30772 1 1 6 ASN HB3 H -16.117 9.676 -4.959 1.00 . A A . 6 ASN HB3 1 1
17 30773 1 1 6 ASN HD21 H -15.507 9.448 -7.619 1.00 . A A . 6 ASN HD21 1 1
17 30774 1 1 6 ASN HD22 H -16.477 8.270 -8.361 1.00 . A A . 6 ASN HD22 1 1
17 30775 1 1 6 ASN N N -13.561 7.597 -5.782 1.00 . A A . 6 ASN N 1 1
17 30776 1 1 6 ASN ND2 N -16.058 8.640 -7.556 1.00 . A A . 6 ASN ND2 1 1
17 30777 1 1 6 ASN O O -13.599 10.460 -3.617 1.00 . A A . 6 ASN O 1 1
17 30778 1 1 6 ASN OD1 O -16.958 7.085 -6.317 1.00 . A A . 6 ASN OD1 1 1
17 30779 1 1 7 THR C C -10.827 8.129 -1.994 1.00 . A A . 7 THR C 1 1
17 30780 1 1 7 THR CA C -12.221 8.755 -2.048 1.00 . A A . 7 THR CA 1 1
17 30781 1 1 7 THR CB C -13.063 8.212 -0.891 1.00 . A A . 7 THR CB 1 1
17 30782 1 1 7 THR CG2 C -13.272 9.310 0.151 1.00 . A A . 7 THR CG2 1 1
17 30783 1 1 7 THR H H -12.816 7.490 -3.685 1.00 . A A . 7 THR H 1 1
17 30784 1 1 7 THR HA H -12.139 9.828 -1.961 1.00 . A A . 7 THR HA 1 1
17 30785 1 1 7 THR HB H -12.551 7.381 -0.431 1.00 . A A . 7 THR HB 1 1
17 30786 1 1 7 THR HG1 H -14.700 7.171 -0.746 1.00 . A A . 7 THR HG1 1 1
17 30787 1 1 7 THR HG21 H -14.254 9.210 0.588 1.00 . A A . 7 THR HG21 1 1
17 30788 1 1 7 THR HG22 H -13.184 10.277 -0.322 1.00 . A A . 7 THR HG22 1 1
17 30789 1 1 7 THR HG23 H -12.524 9.217 0.923 1.00 . A A . 7 THR HG23 1 1
17 30790 1 1 7 THR N N -12.871 8.406 -3.341 1.00 . A A . 7 THR N 1 1
17 30791 1 1 7 THR O O -10.576 7.105 -2.598 1.00 . A A . 7 THR O 1 1
17 30792 1 1 7 THR OG1 O -14.323 7.780 -1.386 1.00 . A A . 7 THR OG1 1 1
17 30793 1 1 8 PRO C C -8.477 6.955 -0.311 1.00 . A A . 8 PRO C 1 1
17 30794 1 1 8 PRO CA C -8.529 8.258 -1.113 1.00 . A A . 8 PRO CA 1 1
17 30795 1 1 8 PRO CB C -7.815 9.378 -0.358 1.00 . A A . 8 PRO CB 1 1
17 30796 1 1 8 PRO CD C -10.122 9.999 -0.489 1.00 . A A . 8 PRO CD 1 1
17 30797 1 1 8 PRO CG C -8.900 10.084 0.381 1.00 . A A . 8 PRO CG 1 1
17 30798 1 1 8 PRO HA H -8.050 8.115 -2.069 1.00 . A A . 8 PRO HA 1 1
17 30799 1 1 8 PRO HB2 H -7.086 8.952 0.317 1.00 . A A . 8 PRO HB2 1 1
17 30800 1 1 8 PRO HB3 H -7.319 10.032 -1.060 1.00 . A A . 8 PRO HB3 1 1
17 30801 1 1 8 PRO HD2 H -11.014 9.940 0.116 1.00 . A A . 8 PRO HD2 1 1
17 30802 1 1 8 PRO HD3 H -10.184 10.857 -1.141 1.00 . A A . 8 PRO HD3 1 1
17 30803 1 1 8 PRO HG2 H -9.070 9.599 1.328 1.00 . A A . 8 PRO HG2 1 1
17 30804 1 1 8 PRO HG3 H -8.619 11.114 0.544 1.00 . A A . 8 PRO HG3 1 1
17 30805 1 1 8 PRO N N -9.902 8.757 -1.252 1.00 . A A . 8 PRO N 1 1
17 30806 1 1 8 PRO O O -7.684 6.078 -0.590 1.00 . A A . 8 PRO O 1 1
17 30807 1 1 9 TRP C C -10.302 4.563 0.855 1.00 . A A . 9 TRP C 1 1
17 30808 1 1 9 TRP CA C -9.316 5.552 1.474 1.00 . A A . 9 TRP CA 1 1
17 30809 1 1 9 TRP CB C -9.722 5.842 2.922 1.00 . A A . 9 TRP CB 1 1
17 30810 1 1 9 TRP CD1 C -12.246 5.794 2.956 1.00 . A A . 9 TRP CD1 1 1
17 30811 1 1 9 TRP CD2 C -11.422 7.886 2.994 1.00 . A A . 9 TRP CD2 1 1
17 30812 1 1 9 TRP CE2 C -12.832 8.005 3.017 1.00 . A A . 9 TRP CE2 1 1
17 30813 1 1 9 TRP CE3 C -10.657 9.065 3.013 1.00 . A A . 9 TRP CE3 1 1
17 30814 1 1 9 TRP CG C -11.077 6.473 2.953 1.00 . A A . 9 TRP CG 1 1
17 30815 1 1 9 TRP CH2 C -12.682 10.413 3.074 1.00 . A A . 9 TRP CH2 1 1
17 30816 1 1 9 TRP CZ2 C -13.460 9.252 3.055 1.00 . A A . 9 TRP CZ2 1 1
17 30817 1 1 9 TRP CZ3 C -11.284 10.320 3.053 1.00 . A A . 9 TRP CZ3 1 1
17 30818 1 1 9 TRP H H -9.963 7.522 0.882 1.00 . A A . 9 TRP H 1 1
17 30819 1 1 9 TRP HA H -8.324 5.124 1.459 1.00 . A A . 9 TRP HA 1 1
17 30820 1 1 9 TRP HB2 H -9.749 4.914 3.476 1.00 . A A . 9 TRP HB2 1 1
17 30821 1 1 9 TRP HB3 H -9.003 6.510 3.371 1.00 . A A . 9 TRP HB3 1 1
17 30822 1 1 9 TRP HD1 H -12.348 4.720 2.932 1.00 . A A . 9 TRP HD1 1 1
17 30823 1 1 9 TRP HE1 H -14.241 6.471 2.999 1.00 . A A . 9 TRP HE1 1 1
17 30824 1 1 9 TRP HE3 H -9.579 9.003 3.000 1.00 . A A . 9 TRP HE3 1 1
17 30825 1 1 9 TRP HH2 H -13.159 11.382 3.104 1.00 . A A . 9 TRP HH2 1 1
17 30826 1 1 9 TRP HZ2 H -14.537 9.319 3.071 1.00 . A A . 9 TRP HZ2 1 1
17 30827 1 1 9 TRP HZ3 H -10.686 11.219 3.065 1.00 . A A . 9 TRP HZ3 1 1
17 30828 1 1 9 TRP N N -9.322 6.811 0.675 1.00 . A A . 9 TRP N 1 1
17 30829 1 1 9 TRP NE1 N -13.290 6.703 2.992 1.00 . A A . 9 TRP NE1 1 1
17 30830 1 1 9 TRP O O -10.325 3.400 1.199 1.00 . A A . 9 TRP O 1 1
17 30831 1 1 10 SER C C -11.355 3.144 -1.646 1.00 . A A . 10 SER C 1 1
17 30832 1 1 10 SER CA C -12.095 4.097 -0.703 1.00 . A A . 10 SER CA 1 1
17 30833 1 1 10 SER CB C -13.113 4.914 -1.500 1.00 . A A . 10 SER CB 1 1
17 30834 1 1 10 SER H H -11.081 5.959 -0.325 1.00 . A A . 10 SER H 1 1
17 30835 1 1 10 SER HA H -12.608 3.525 0.057 1.00 . A A . 10 SER HA 1 1
17 30836 1 1 10 SER HB2 H -12.607 5.718 -2.012 1.00 . A A . 10 SER HB2 1 1
17 30837 1 1 10 SER HB3 H -13.599 4.277 -2.223 1.00 . A A . 10 SER HB3 1 1
17 30838 1 1 10 SER HG H -14.432 4.734 -0.081 1.00 . A A . 10 SER HG 1 1
17 30839 1 1 10 SER N N -11.116 5.015 -0.059 1.00 . A A . 10 SER N 1 1
17 30840 1 1 10 SER O O -11.936 2.239 -2.211 1.00 . A A . 10 SER O 1 1
17 30841 1 1 10 SER OG O -14.085 5.453 -0.616 1.00 . A A . 10 SER OG 1 1
17 30842 1 1 11 SER C C -7.925 2.168 -2.110 1.00 . A A . 11 SER C 1 1
17 30843 1 1 11 SER CA C -9.299 2.445 -2.725 1.00 . A A . 11 SER CA 1 1
17 30844 1 1 11 SER CB C -9.125 3.125 -4.085 1.00 . A A . 11 SER CB 1 1
17 30845 1 1 11 SER H H -9.623 4.075 -1.355 1.00 . A A . 11 SER H 1 1
17 30846 1 1 11 SER HA H -9.832 1.515 -2.852 1.00 . A A . 11 SER HA 1 1
17 30847 1 1 11 SER HB2 H -10.002 3.714 -4.307 1.00 . A A . 11 SER HB2 1 1
17 30848 1 1 11 SER HB3 H -8.256 3.767 -4.058 1.00 . A A . 11 SER HB3 1 1
17 30849 1 1 11 SER HG H -9.122 2.545 -5.940 1.00 . A A . 11 SER HG 1 1
17 30850 1 1 11 SER N N -10.074 3.340 -1.820 1.00 . A A . 11 SER N 1 1
17 30851 1 1 11 SER O O -7.410 2.953 -1.339 1.00 . A A . 11 SER O 1 1
17 30852 1 1 11 SER OG O -8.952 2.135 -5.088 1.00 . A A . 11 SER OG 1 1
17 30853 1 1 12 LYS C C -4.924 1.601 -2.536 1.00 . A A . 12 LYS C 1 1
17 30854 1 1 12 LYS CA C -5.990 0.726 -1.877 1.00 . A A . 12 LYS CA 1 1
17 30855 1 1 12 LYS CB C -5.673 -0.747 -2.142 1.00 . A A . 12 LYS CB 1 1
17 30856 1 1 12 LYS CD C -4.353 -2.721 -1.363 1.00 . A A . 12 LYS CD 1 1
17 30857 1 1 12 LYS CE C -3.591 -2.792 -2.688 1.00 . A A . 12 LYS CE 1 1
17 30858 1 1 12 LYS CG C -4.722 -1.266 -1.062 1.00 . A A . 12 LYS CG 1 1
17 30859 1 1 12 LYS H H -7.763 0.436 -3.067 1.00 . A A . 12 LYS H 1 1
17 30860 1 1 12 LYS HA H -5.995 0.908 -0.813 1.00 . A A . 12 LYS HA 1 1
17 30861 1 1 12 LYS HB2 H -6.587 -1.320 -2.124 1.00 . A A . 12 LYS HB2 1 1
17 30862 1 1 12 LYS HB3 H -5.206 -0.846 -3.111 1.00 . A A . 12 LYS HB3 1 1
17 30863 1 1 12 LYS HD2 H -3.732 -3.106 -0.568 1.00 . A A . 12 LYS HD2 1 1
17 30864 1 1 12 LYS HD3 H -5.255 -3.312 -1.434 1.00 . A A . 12 LYS HD3 1 1
17 30865 1 1 12 LYS HE2 H -3.000 -1.896 -2.811 1.00 . A A . 12 LYS HE2 1 1
17 30866 1 1 12 LYS HE3 H -2.942 -3.655 -2.684 1.00 . A A . 12 LYS HE3 1 1
17 30867 1 1 12 LYS HG2 H -3.826 -0.663 -1.051 1.00 . A A . 12 LYS HG2 1 1
17 30868 1 1 12 LYS HG3 H -5.205 -1.209 -0.098 1.00 . A A . 12 LYS HG3 1 1
17 30869 1 1 12 LYS HZ1 H -5.528 -2.799 -3.451 1.00 . A A . 12 LYS HZ1 1 1
17 30870 1 1 12 LYS HZ2 H -4.459 -3.837 -4.266 1.00 . A A . 12 LYS HZ2 1 1
17 30871 1 1 12 LYS HZ3 H -4.371 -2.158 -4.512 1.00 . A A . 12 LYS HZ3 1 1
17 30872 1 1 12 LYS N N -7.329 1.056 -2.444 1.00 . A A . 12 LYS N 1 1
17 30873 1 1 12 LYS NZ N -4.560 -2.905 -3.814 1.00 . A A . 12 LYS NZ 1 1
17 30874 1 1 12 LYS O O -4.005 2.067 -1.892 1.00 . A A . 12 LYS O 1 1
17 30875 1 1 13 ALA C C -4.333 4.143 -4.250 1.00 . A A . 13 ALA C 1 1
17 30876 1 1 13 ALA CA C -4.025 2.669 -4.512 1.00 . A A . 13 ALA CA 1 1
17 30877 1 1 13 ALA CB C -4.080 2.395 -6.015 1.00 . A A . 13 ALA CB 1 1
17 30878 1 1 13 ALA H H -5.783 1.440 -4.317 1.00 . A A . 13 ALA H 1 1
17 30879 1 1 13 ALA HA H -3.039 2.435 -4.137 1.00 . A A . 13 ALA HA 1 1
17 30880 1 1 13 ALA HB1 H -3.166 2.739 -6.477 1.00 . A A . 13 ALA HB1 1 1
17 30881 1 1 13 ALA HB2 H -4.920 2.917 -6.446 1.00 . A A . 13 ALA HB2 1 1
17 30882 1 1 13 ALA HB3 H -4.190 1.333 -6.184 1.00 . A A . 13 ALA HB3 1 1
17 30883 1 1 13 ALA N N -5.035 1.825 -3.816 1.00 . A A . 13 ALA N 1 1
17 30884 1 1 13 ALA O O -3.446 4.969 -4.165 1.00 . A A . 13 ALA O 1 1
17 30885 1 1 14 ASN C C -5.562 6.277 -2.434 1.00 . A A . 14 ASN C 1 1
17 30886 1 1 14 ASN CA C -5.955 5.899 -3.864 1.00 . A A . 14 ASN CA 1 1
17 30887 1 1 14 ASN CB C -7.466 6.074 -4.039 1.00 . A A . 14 ASN CB 1 1
17 30888 1 1 14 ASN CG C -7.775 7.532 -4.386 1.00 . A A . 14 ASN CG 1 1
17 30889 1 1 14 ASN H H -6.286 3.795 -4.192 1.00 . A A . 14 ASN H 1 1
17 30890 1 1 14 ASN HA H -5.436 6.539 -4.562 1.00 . A A . 14 ASN HA 1 1
17 30891 1 1 14 ASN HB2 H -7.813 5.433 -4.836 1.00 . A A . 14 ASN HB2 1 1
17 30892 1 1 14 ASN HB3 H -7.968 5.810 -3.120 1.00 . A A . 14 ASN HB3 1 1
17 30893 1 1 14 ASN HD21 H -9.698 7.385 -3.917 1.00 . A A . 14 ASN HD21 1 1
17 30894 1 1 14 ASN HD22 H -9.198 8.915 -4.455 1.00 . A A . 14 ASN HD22 1 1
17 30895 1 1 14 ASN N N -5.586 4.479 -4.122 1.00 . A A . 14 ASN N 1 1
17 30896 1 1 14 ASN ND2 N -8.992 7.980 -4.244 1.00 . A A . 14 ASN ND2 1 1
17 30897 1 1 14 ASN O O -5.267 7.419 -2.142 1.00 . A A . 14 ASN O 1 1
17 30898 1 1 14 ASN OD1 O -6.899 8.271 -4.791 1.00 . A A . 14 ASN OD1 1 1
17 30899 1 1 15 ALA C C -3.707 5.948 -0.029 1.00 . A A . 15 ALA C 1 1
17 30900 1 1 15 ALA CA C -5.199 5.629 -0.126 1.00 . A A . 15 ALA CA 1 1
17 30901 1 1 15 ALA CB C -5.517 4.416 0.752 1.00 . A A . 15 ALA CB 1 1
17 30902 1 1 15 ALA H H -5.810 4.414 -1.796 1.00 . A A . 15 ALA H 1 1
17 30903 1 1 15 ALA HA H -5.768 6.477 0.216 1.00 . A A . 15 ALA HA 1 1
17 30904 1 1 15 ALA HB1 H -5.468 4.702 1.792 1.00 . A A . 15 ALA HB1 1 1
17 30905 1 1 15 ALA HB2 H -4.798 3.633 0.558 1.00 . A A . 15 ALA HB2 1 1
17 30906 1 1 15 ALA HB3 H -6.510 4.057 0.524 1.00 . A A . 15 ALA HB3 1 1
17 30907 1 1 15 ALA N N -5.564 5.326 -1.540 1.00 . A A . 15 ALA N 1 1
17 30908 1 1 15 ALA O O -3.304 6.868 0.652 1.00 . A A . 15 ALA O 1 1
17 30909 1 1 16 ASP C C -1.129 6.904 -1.007 1.00 . A A . 16 ASP C 1 1
17 30910 1 1 16 ASP CA C -1.417 5.448 -0.632 1.00 . A A . 16 ASP CA 1 1
17 30911 1 1 16 ASP CB C -0.692 4.516 -1.604 1.00 . A A . 16 ASP CB 1 1
17 30912 1 1 16 ASP CG C 0.803 4.498 -1.275 1.00 . A A . 16 ASP CG 1 1
17 30913 1 1 16 ASP H H -3.232 4.452 -1.238 1.00 . A A . 16 ASP H 1 1
17 30914 1 1 16 ASP HA H -1.068 5.262 0.373 1.00 . A A . 16 ASP HA 1 1
17 30915 1 1 16 ASP HB2 H -1.091 3.516 -1.511 1.00 . A A . 16 ASP HB2 1 1
17 30916 1 1 16 ASP HB3 H -0.834 4.867 -2.615 1.00 . A A . 16 ASP HB3 1 1
17 30917 1 1 16 ASP N N -2.885 5.192 -0.699 1.00 . A A . 16 ASP N 1 1
17 30918 1 1 16 ASP O O -0.525 7.639 -0.250 1.00 . A A . 16 ASP O 1 1
17 30919 1 1 16 ASP OD1 O 1.194 5.195 -0.353 1.00 . A A . 16 ASP OD1 1 1
17 30920 1 1 16 ASP OD2 O 1.530 3.789 -1.951 1.00 . A A . 16 ASP OD2 1 1
17 30921 1 1 17 ALA C C -1.774 9.681 -1.463 1.00 . A A . 17 ALA C 1 1
17 30922 1 1 17 ALA CA C -1.299 8.740 -2.572 1.00 . A A . 17 ALA CA 1 1
17 30923 1 1 17 ALA CB C -2.060 9.045 -3.863 1.00 . A A . 17 ALA CB 1 1
17 30924 1 1 17 ALA H H -2.039 6.727 -2.763 1.00 . A A . 17 ALA H 1 1
17 30925 1 1 17 ALA HA H -0.240 8.882 -2.736 1.00 . A A . 17 ALA HA 1 1
17 30926 1 1 17 ALA HB1 H -2.739 8.234 -4.080 1.00 . A A . 17 ALA HB1 1 1
17 30927 1 1 17 ALA HB2 H -1.358 9.156 -4.676 1.00 . A A . 17 ALA HB2 1 1
17 30928 1 1 17 ALA HB3 H -2.619 9.961 -3.742 1.00 . A A . 17 ALA HB3 1 1
17 30929 1 1 17 ALA N N -1.553 7.331 -2.164 1.00 . A A . 17 ALA N 1 1
17 30930 1 1 17 ALA O O -1.180 10.710 -1.211 1.00 . A A . 17 ALA O 1 1
17 30931 1 1 18 PHE C C -2.372 10.181 1.470 1.00 . A A . 18 PHE C 1 1
17 30932 1 1 18 PHE CA C -3.355 10.206 0.297 1.00 . A A . 18 PHE CA 1 1
17 30933 1 1 18 PHE CB C -4.719 9.691 0.761 1.00 . A A . 18 PHE CB 1 1
17 30934 1 1 18 PHE CD1 C -5.988 11.847 1.071 1.00 . A A . 18 PHE CD1 1 1
17 30935 1 1 18 PHE CD2 C -5.376 10.561 3.034 1.00 . A A . 18 PHE CD2 1 1
17 30936 1 1 18 PHE CE1 C -6.599 12.805 1.889 1.00 . A A . 18 PHE CE1 1 1
17 30937 1 1 18 PHE CE2 C -5.987 11.519 3.852 1.00 . A A . 18 PHE CE2 1 1
17 30938 1 1 18 PHE CG C -5.376 10.726 1.644 1.00 . A A . 18 PHE CG 1 1
17 30939 1 1 18 PHE CZ C -6.599 12.641 3.280 1.00 . A A . 18 PHE CZ 1 1
17 30940 1 1 18 PHE H H -3.306 8.498 -1.015 1.00 . A A . 18 PHE H 1 1
17 30941 1 1 18 PHE HA H -3.456 11.217 -0.066 1.00 . A A . 18 PHE HA 1 1
17 30942 1 1 18 PHE HB2 H -5.344 9.503 -0.098 1.00 . A A . 18 PHE HB2 1 1
17 30943 1 1 18 PHE HB3 H -4.587 8.775 1.318 1.00 . A A . 18 PHE HB3 1 1
17 30944 1 1 18 PHE HD1 H -5.988 11.974 -0.001 1.00 . A A . 18 PHE HD1 1 1
17 30945 1 1 18 PHE HD2 H -4.903 9.696 3.475 1.00 . A A . 18 PHE HD2 1 1
17 30946 1 1 18 PHE HE1 H -7.072 13.670 1.448 1.00 . A A . 18 PHE HE1 1 1
17 30947 1 1 18 PHE HE2 H -5.986 11.392 4.925 1.00 . A A . 18 PHE HE2 1 1
17 30948 1 1 18 PHE HZ H -7.071 13.379 3.911 1.00 . A A . 18 PHE HZ 1 1
17 30949 1 1 18 PHE N N -2.842 9.334 -0.797 1.00 . A A . 18 PHE N 1 1
17 30950 1 1 18 PHE O O -1.933 11.210 1.946 1.00 . A A . 18 PHE O 1 1
17 30951 1 1 19 ILE C C 0.263 9.590 2.670 1.00 . A A . 19 ILE C 1 1
17 30952 1 1 19 ILE CA C -1.058 8.932 3.076 1.00 . A A . 19 ILE CA 1 1
17 30953 1 1 19 ILE CB C -0.804 7.465 3.435 1.00 . A A . 19 ILE CB 1 1
17 30954 1 1 19 ILE CD1 C -3.141 7.557 4.334 1.00 . A A . 19 ILE CD1 1 1
17 30955 1 1 19 ILE CG1 C -2.138 6.718 3.540 1.00 . A A . 19 ILE CG1 1 1
17 30956 1 1 19 ILE CG2 C -0.073 7.388 4.778 1.00 . A A . 19 ILE CG2 1 1
17 30957 1 1 19 ILE H H -2.378 8.195 1.540 1.00 . A A . 19 ILE H 1 1
17 30958 1 1 19 ILE HA H -1.468 9.447 3.932 1.00 . A A . 19 ILE HA 1 1
17 30959 1 1 19 ILE HB H -0.196 7.007 2.670 1.00 . A A . 19 ILE HB 1 1
17 30960 1 1 19 ILE HD11 H -3.459 8.399 3.738 1.00 . A A . 19 ILE HD11 1 1
17 30961 1 1 19 ILE HD12 H -2.676 7.914 5.241 1.00 . A A . 19 ILE HD12 1 1
17 30962 1 1 19 ILE HD13 H -3.999 6.950 4.585 1.00 . A A . 19 ILE HD13 1 1
17 30963 1 1 19 ILE HG12 H -2.525 6.536 2.550 1.00 . A A . 19 ILE HG12 1 1
17 30964 1 1 19 ILE HG13 H -1.981 5.775 4.043 1.00 . A A . 19 ILE HG13 1 1
17 30965 1 1 19 ILE HG21 H -0.655 6.799 5.471 1.00 . A A . 19 ILE HG21 1 1
17 30966 1 1 19 ILE HG22 H 0.058 8.384 5.174 1.00 . A A . 19 ILE HG22 1 1
17 30967 1 1 19 ILE HG23 H 0.894 6.927 4.635 1.00 . A A . 19 ILE HG23 1 1
17 30968 1 1 19 ILE N N -2.016 9.015 1.938 1.00 . A A . 19 ILE N 1 1
17 30969 1 1 19 ILE O O 0.853 10.341 3.422 1.00 . A A . 19 ILE O 1 1
17 30970 1 1 20 ASN C C 1.822 11.425 0.843 1.00 . A A . 20 ASN C 1 1
17 30971 1 1 20 ASN CA C 2.013 9.919 1.025 1.00 . A A . 20 ASN CA 1 1
17 30972 1 1 20 ASN CB C 2.419 9.275 -0.305 1.00 . A A . 20 ASN CB 1 1
17 30973 1 1 20 ASN CG C 3.390 10.185 -1.065 1.00 . A A . 20 ASN CG 1 1
17 30974 1 1 20 ASN H H 0.241 8.704 0.893 1.00 . A A . 20 ASN H 1 1
17 30975 1 1 20 ASN HA H 2.782 9.739 1.762 1.00 . A A . 20 ASN HA 1 1
17 30976 1 1 20 ASN HB2 H 2.897 8.332 -0.107 1.00 . A A . 20 ASN HB2 1 1
17 30977 1 1 20 ASN HB3 H 1.538 9.111 -0.908 1.00 . A A . 20 ASN HB3 1 1
17 30978 1 1 20 ASN HD21 H 2.404 10.026 -2.782 1.00 . A A . 20 ASN HD21 1 1
17 30979 1 1 20 ASN HD22 H 3.758 11.051 -2.814 1.00 . A A . 20 ASN HD22 1 1
17 30980 1 1 20 ASN N N 0.732 9.312 1.484 1.00 . A A . 20 ASN N 1 1
17 30981 1 1 20 ASN ND2 N 3.178 10.426 -2.331 1.00 . A A . 20 ASN ND2 1 1
17 30982 1 1 20 ASN O O 2.582 12.224 1.352 1.00 . A A . 20 ASN O 1 1
17 30983 1 1 20 ASN OD1 O 4.347 10.679 -0.503 1.00 . A A . 20 ASN OD1 1 1
17 30984 1 1 21 SER C C 0.410 13.939 1.289 1.00 . A A . 21 SER C 1 1
17 30985 1 1 21 SER CA C 0.567 13.273 -0.076 1.00 . A A . 21 SER CA 1 1
17 30986 1 1 21 SER CB C -0.709 13.474 -0.895 1.00 . A A . 21 SER CB 1 1
17 30987 1 1 21 SER H H 0.201 11.162 -0.271 1.00 . A A . 21 SER H 1 1
17 30988 1 1 21 SER HA H 1.407 13.710 -0.598 1.00 . A A . 21 SER HA 1 1
17 30989 1 1 21 SER HB2 H -0.625 12.941 -1.830 1.00 . A A . 21 SER HB2 1 1
17 30990 1 1 21 SER HB3 H -1.556 13.098 -0.341 1.00 . A A . 21 SER HB3 1 1
17 30991 1 1 21 SER HG H -1.273 15.261 -0.371 1.00 . A A . 21 SER HG 1 1
17 30992 1 1 21 SER N N 0.808 11.820 0.126 1.00 . A A . 21 SER N 1 1
17 30993 1 1 21 SER O O 0.732 15.096 1.473 1.00 . A A . 21 SER O 1 1
17 30994 1 1 21 SER OG O -0.891 14.859 -1.155 1.00 . A A . 21 SER OG 1 1
17 30995 1 1 22 PHE C C 1.086 13.965 4.287 1.00 . A A . 22 PHE C 1 1
17 30996 1 1 22 PHE CA C -0.274 13.789 3.608 1.00 . A A . 22 PHE CA 1 1
17 30997 1 1 22 PHE CB C -1.144 12.849 4.445 1.00 . A A . 22 PHE CB 1 1
17 30998 1 1 22 PHE CD1 C -0.068 12.920 6.722 1.00 . A A . 22 PHE CD1 1 1
17 30999 1 1 22 PHE CD2 C -2.159 14.099 6.381 1.00 . A A . 22 PHE CD2 1 1
17 31000 1 1 22 PHE CE1 C -0.048 13.341 8.057 1.00 . A A . 22 PHE CE1 1 1
17 31001 1 1 22 PHE CE2 C -2.139 14.521 7.715 1.00 . A A . 22 PHE CE2 1 1
17 31002 1 1 22 PHE CG C -1.123 13.300 5.884 1.00 . A A . 22 PHE CG 1 1
17 31003 1 1 22 PHE CZ C -1.083 14.141 8.553 1.00 . A A . 22 PHE CZ 1 1
17 31004 1 1 22 PHE H H -0.340 12.278 2.075 1.00 . A A . 22 PHE H 1 1
17 31005 1 1 22 PHE HA H -0.762 14.749 3.524 1.00 . A A . 22 PHE HA 1 1
17 31006 1 1 22 PHE HB2 H -2.158 12.872 4.075 1.00 . A A . 22 PHE HB2 1 1
17 31007 1 1 22 PHE HB3 H -0.757 11.844 4.376 1.00 . A A . 22 PHE HB3 1 1
17 31008 1 1 22 PHE HD1 H 0.731 12.303 6.338 1.00 . A A . 22 PHE HD1 1 1
17 31009 1 1 22 PHE HD2 H -2.972 14.393 5.733 1.00 . A A . 22 PHE HD2 1 1
17 31010 1 1 22 PHE HE1 H 0.766 13.048 8.704 1.00 . A A . 22 PHE HE1 1 1
17 31011 1 1 22 PHE HE2 H -2.938 15.138 8.097 1.00 . A A . 22 PHE HE2 1 1
17 31012 1 1 22 PHE HZ H -1.068 14.465 9.583 1.00 . A A . 22 PHE HZ 1 1
17 31013 1 1 22 PHE N N -0.089 13.209 2.249 1.00 . A A . 22 PHE N 1 1
17 31014 1 1 22 PHE O O 1.417 15.028 4.773 1.00 . A A . 22 PHE O 1 1
17 31015 1 1 23 ILE C C 4.059 14.083 4.247 1.00 . A A . 23 ILE C 1 1
17 31016 1 1 23 ILE CA C 3.211 13.047 4.986 1.00 . A A . 23 ILE CA 1 1
17 31017 1 1 23 ILE CB C 3.919 11.695 4.937 1.00 . A A . 23 ILE CB 1 1
17 31018 1 1 23 ILE CD1 C 3.642 9.245 5.339 1.00 . A A . 23 ILE CD1 1 1
17 31019 1 1 23 ILE CG1 C 3.037 10.628 5.590 1.00 . A A . 23 ILE CG1 1 1
17 31020 1 1 23 ILE CG2 C 5.250 11.787 5.685 1.00 . A A . 23 ILE CG2 1 1
17 31021 1 1 23 ILE H H 1.596 12.079 3.939 1.00 . A A . 23 ILE H 1 1
17 31022 1 1 23 ILE HA H 3.085 13.350 6.015 1.00 . A A . 23 ILE HA 1 1
17 31023 1 1 23 ILE HB H 4.102 11.430 3.908 1.00 . A A . 23 ILE HB 1 1
17 31024 1 1 23 ILE HD11 H 4.593 9.171 5.847 1.00 . A A . 23 ILE HD11 1 1
17 31025 1 1 23 ILE HD12 H 3.788 9.103 4.279 1.00 . A A . 23 ILE HD12 1 1
17 31026 1 1 23 ILE HD13 H 2.973 8.486 5.716 1.00 . A A . 23 ILE HD13 1 1
17 31027 1 1 23 ILE HG12 H 2.981 10.809 6.653 1.00 . A A . 23 ILE HG12 1 1
17 31028 1 1 23 ILE HG13 H 2.046 10.670 5.164 1.00 . A A . 23 ILE HG13 1 1
17 31029 1 1 23 ILE HG21 H 6.015 11.270 5.126 1.00 . A A . 23 ILE HG21 1 1
17 31030 1 1 23 ILE HG22 H 5.147 11.333 6.660 1.00 . A A . 23 ILE HG22 1 1
17 31031 1 1 23 ILE HG23 H 5.527 12.825 5.799 1.00 . A A . 23 ILE HG23 1 1
17 31032 1 1 23 ILE N N 1.878 12.931 4.332 1.00 . A A . 23 ILE N 1 1
17 31033 1 1 23 ILE O O 4.540 15.034 4.830 1.00 . A A . 23 ILE O 1 1
17 31034 1 1 24 SER C C 4.523 16.291 2.410 1.00 . A A . 24 SER C 1 1
17 31035 1 1 24 SER CA C 5.071 14.877 2.198 1.00 . A A . 24 SER CA 1 1
17 31036 1 1 24 SER CB C 5.013 14.528 0.710 1.00 . A A . 24 SER CB 1 1
17 31037 1 1 24 SER H H 3.855 13.126 2.517 1.00 . A A . 24 SER H 1 1
17 31038 1 1 24 SER HA H 6.095 14.833 2.538 1.00 . A A . 24 SER HA 1 1
17 31039 1 1 24 SER HB2 H 4.009 14.677 0.343 1.00 . A A . 24 SER HB2 1 1
17 31040 1 1 24 SER HB3 H 5.693 15.165 0.164 1.00 . A A . 24 SER HB3 1 1
17 31041 1 1 24 SER HG H 6.334 13.143 0.365 1.00 . A A . 24 SER HG 1 1
17 31042 1 1 24 SER N N 4.249 13.903 2.969 1.00 . A A . 24 SER N 1 1
17 31043 1 1 24 SER O O 5.266 17.247 2.496 1.00 . A A . 24 SER O 1 1
17 31044 1 1 24 SER OG O 5.389 13.170 0.529 1.00 . A A . 24 SER OG 1 1
17 31045 1 1 25 ALA C C 2.775 18.197 4.159 1.00 . A A . 25 ALA C 1 1
17 31046 1 1 25 ALA CA C 2.637 17.780 2.693 1.00 . A A . 25 ALA CA 1 1
17 31047 1 1 25 ALA CB C 1.154 17.752 2.313 1.00 . A A . 25 ALA CB 1 1
17 31048 1 1 25 ALA H H 2.646 15.645 2.418 1.00 . A A . 25 ALA H 1 1
17 31049 1 1 25 ALA HA H 3.152 18.494 2.069 1.00 . A A . 25 ALA HA 1 1
17 31050 1 1 25 ALA HB1 H 1.056 17.786 1.239 1.00 . A A . 25 ALA HB1 1 1
17 31051 1 1 25 ALA HB2 H 0.653 18.606 2.748 1.00 . A A . 25 ALA HB2 1 1
17 31052 1 1 25 ALA HB3 H 0.704 16.843 2.687 1.00 . A A . 25 ALA HB3 1 1
17 31053 1 1 25 ALA N N 3.229 16.429 2.492 1.00 . A A . 25 ALA N 1 1
17 31054 1 1 25 ALA O O 3.251 19.270 4.465 1.00 . A A . 25 ALA O 1 1
17 31055 1 1 26 ALA C C 3.909 17.984 6.894 1.00 . A A . 26 ALA C 1 1
17 31056 1 1 26 ALA CA C 2.451 17.717 6.514 1.00 . A A . 26 ALA CA 1 1
17 31057 1 1 26 ALA CB C 1.911 16.565 7.362 1.00 . A A . 26 ALA CB 1 1
17 31058 1 1 26 ALA H H 1.970 16.496 4.801 1.00 . A A . 26 ALA H 1 1
17 31059 1 1 26 ALA HA H 1.864 18.603 6.703 1.00 . A A . 26 ALA HA 1 1
17 31060 1 1 26 ALA HB1 H 1.851 16.876 8.395 1.00 . A A . 26 ALA HB1 1 1
17 31061 1 1 26 ALA HB2 H 2.574 15.716 7.281 1.00 . A A . 26 ALA HB2 1 1
17 31062 1 1 26 ALA HB3 H 0.928 16.289 7.011 1.00 . A A . 26 ALA HB3 1 1
17 31063 1 1 26 ALA N N 2.355 17.359 5.069 1.00 . A A . 26 ALA N 1 1
17 31064 1 1 26 ALA O O 4.194 18.700 7.833 1.00 . A A . 26 ALA O 1 1
17 31065 1 1 27 SER C C 6.673 19.068 6.220 1.00 . A A . 27 SER C 1 1
17 31066 1 1 27 SER CA C 6.271 17.621 6.514 1.00 . A A . 27 SER CA 1 1
17 31067 1 1 27 SER CB C 7.133 16.676 5.674 1.00 . A A . 27 SER CB 1 1
17 31068 1 1 27 SER H H 4.585 16.826 5.434 1.00 . A A . 27 SER H 1 1
17 31069 1 1 27 SER HA H 6.429 17.413 7.561 1.00 . A A . 27 SER HA 1 1
17 31070 1 1 27 SER HB2 H 8.176 16.901 5.837 1.00 . A A . 27 SER HB2 1 1
17 31071 1 1 27 SER HB3 H 6.936 15.654 5.965 1.00 . A A . 27 SER HB3 1 1
17 31072 1 1 27 SER HG H 5.952 17.240 4.234 1.00 . A A . 27 SER HG 1 1
17 31073 1 1 27 SER N N 4.834 17.407 6.181 1.00 . A A . 27 SER N 1 1
17 31074 1 1 27 SER O O 7.509 19.638 6.895 1.00 . A A . 27 SER O 1 1
17 31075 1 1 27 SER OG O 6.824 16.845 4.298 1.00 . A A . 27 SER OG 1 1
17 31076 1 1 28 ASN C C 5.345 22.025 5.302 1.00 . A A . 28 ASN C 1 1
17 31077 1 1 28 ASN CA C 6.463 21.070 4.874 1.00 . A A . 28 ASN CA 1 1
17 31078 1 1 28 ASN CB C 6.679 21.187 3.364 1.00 . A A . 28 ASN CB 1 1
17 31079 1 1 28 ASN CG C 7.805 20.245 2.935 1.00 . A A . 28 ASN CG 1 1
17 31080 1 1 28 ASN H H 5.433 19.186 4.677 1.00 . A A . 28 ASN H 1 1
17 31081 1 1 28 ASN HA H 7.375 21.337 5.386 1.00 . A A . 28 ASN HA 1 1
17 31082 1 1 28 ASN HB2 H 5.769 20.919 2.848 1.00 . A A . 28 ASN HB2 1 1
17 31083 1 1 28 ASN HB3 H 6.946 22.204 3.116 1.00 . A A . 28 ASN HB3 1 1
17 31084 1 1 28 ASN HD21 H 7.227 20.193 1.036 1.00 . A A . 28 ASN HD21 1 1
17 31085 1 1 28 ASN HD22 H 8.631 19.306 1.392 1.00 . A A . 28 ASN HD22 1 1
17 31086 1 1 28 ASN N N 6.098 19.664 5.215 1.00 . A A . 28 ASN N 1 1
17 31087 1 1 28 ASN ND2 N 7.885 19.870 1.687 1.00 . A A . 28 ASN ND2 1 1
17 31088 1 1 28 ASN O O 5.374 23.200 4.994 1.00 . A A . 28 ASN O 1 1
17 31089 1 1 28 ASN OD1 O 8.620 19.845 3.743 1.00 . A A . 28 ASN OD1 1 1
17 31090 1 1 29 THR C C 3.582 23.107 7.753 1.00 . A A . 29 THR C 1 1
17 31091 1 1 29 THR CA C 3.241 22.434 6.423 1.00 . A A . 29 THR CA 1 1
17 31092 1 1 29 THR CB C 1.956 21.619 6.578 1.00 . A A . 29 THR CB 1 1
17 31093 1 1 29 THR CG2 C 0.764 22.570 6.678 1.00 . A A . 29 THR CG2 1 1
17 31094 1 1 29 THR H H 4.339 20.587 6.234 1.00 . A A . 29 THR H 1 1
17 31095 1 1 29 THR HA H 3.090 23.193 5.669 1.00 . A A . 29 THR HA 1 1
17 31096 1 1 29 THR HB H 2.010 21.023 7.474 1.00 . A A . 29 THR HB 1 1
17 31097 1 1 29 THR HG1 H 2.365 20.005 5.582 1.00 . A A . 29 THR HG1 1 1
17 31098 1 1 29 THR HG21 H 0.342 22.721 5.696 1.00 . A A . 29 THR HG21 1 1
17 31099 1 1 29 THR HG22 H 1.093 23.517 7.079 1.00 . A A . 29 THR HG22 1 1
17 31100 1 1 29 THR HG23 H 0.019 22.145 7.329 1.00 . A A . 29 THR HG23 1 1
17 31101 1 1 29 THR N N 4.355 21.538 5.998 1.00 . A A . 29 THR N 1 1
17 31102 1 1 29 THR O O 3.940 24.268 7.797 1.00 . A A . 29 THR O 1 1
17 31103 1 1 29 THR OG1 O 1.796 20.769 5.455 1.00 . A A . 29 THR OG1 1 1
17 31104 1 1 30 GLY C C 5.279 22.923 10.430 1.00 . A A . 30 GLY C 1 1
17 31105 1 1 30 GLY CA C 3.776 23.007 10.165 1.00 . A A . 30 GLY CA 1 1
17 31106 1 1 30 GLY H H 3.174 21.464 8.793 1.00 . A A . 30 GLY H 1 1
17 31107 1 1 30 GLY HA2 H 3.468 24.042 10.164 1.00 . A A . 30 GLY HA2 1 1
17 31108 1 1 30 GLY HA3 H 3.245 22.472 10.938 1.00 . A A . 30 GLY HA3 1 1
17 31109 1 1 30 GLY N N 3.468 22.396 8.843 1.00 . A A . 30 GLY N 1 1
17 31110 1 1 30 GLY O O 6.055 23.701 9.910 1.00 . A A . 30 GLY O 1 1
17 31111 1 1 31 SER C C 7.511 20.371 11.609 1.00 . A A . 31 SER C 1 1
17 31112 1 1 31 SER CA C 7.144 21.853 11.535 1.00 . A A . 31 SER CA 1 1
17 31113 1 1 31 SER CB C 7.452 22.521 12.876 1.00 . A A . 31 SER CB 1 1
17 31114 1 1 31 SER H H 5.049 21.372 11.643 1.00 . A A . 31 SER H 1 1
17 31115 1 1 31 SER HA H 7.719 22.328 10.755 1.00 . A A . 31 SER HA 1 1
17 31116 1 1 31 SER HB2 H 8.500 22.401 13.107 1.00 . A A . 31 SER HB2 1 1
17 31117 1 1 31 SER HB3 H 7.216 23.574 12.816 1.00 . A A . 31 SER HB3 1 1
17 31118 1 1 31 SER HG H 6.655 22.513 14.650 1.00 . A A . 31 SER HG 1 1
17 31119 1 1 31 SER N N 5.693 21.987 11.234 1.00 . A A . 31 SER N 1 1
17 31120 1 1 31 SER O O 8.413 19.912 10.938 1.00 . A A . 31 SER O 1 1
17 31121 1 1 31 SER OG O 6.670 21.919 13.897 1.00 . A A . 31 SER OG 1 1
17 31122 1 1 32 PHE C C 8.647 17.983 12.622 1.00 . A A . 32 PHE C 1 1
17 31123 1 1 32 PHE CA C 7.128 18.166 12.531 1.00 . A A . 32 PHE CA 1 1
17 31124 1 1 32 PHE CB C 6.598 17.434 11.296 1.00 . A A . 32 PHE CB 1 1
17 31125 1 1 32 PHE CD1 C 4.801 16.167 12.532 1.00 . A A . 32 PHE CD1 1 1
17 31126 1 1 32 PHE CD2 C 4.151 17.586 10.672 1.00 . A A . 32 PHE CD2 1 1
17 31127 1 1 32 PHE CE1 C 3.464 15.806 12.725 1.00 . A A . 32 PHE CE1 1 1
17 31128 1 1 32 PHE CE2 C 2.814 17.223 10.867 1.00 . A A . 32 PHE CE2 1 1
17 31129 1 1 32 PHE CG C 5.149 17.057 11.507 1.00 . A A . 32 PHE CG 1 1
17 31130 1 1 32 PHE CZ C 2.469 16.332 11.893 1.00 . A A . 32 PHE CZ 1 1
17 31131 1 1 32 PHE H H 6.092 20.008 12.951 1.00 . A A . 32 PHE H 1 1
17 31132 1 1 32 PHE HA H 6.662 17.765 13.419 1.00 . A A . 32 PHE HA 1 1
17 31133 1 1 32 PHE HB2 H 6.681 18.077 10.433 1.00 . A A . 32 PHE HB2 1 1
17 31134 1 1 32 PHE HB3 H 7.182 16.539 11.136 1.00 . A A . 32 PHE HB3 1 1
17 31135 1 1 32 PHE HD1 H 5.565 15.760 13.176 1.00 . A A . 32 PHE HD1 1 1
17 31136 1 1 32 PHE HD2 H 4.411 18.275 9.880 1.00 . A A . 32 PHE HD2 1 1
17 31137 1 1 32 PHE HE1 H 3.199 15.120 13.515 1.00 . A A . 32 PHE HE1 1 1
17 31138 1 1 32 PHE HE2 H 2.046 17.629 10.225 1.00 . A A . 32 PHE HE2 1 1
17 31139 1 1 32 PHE HZ H 1.437 16.051 12.043 1.00 . A A . 32 PHE HZ 1 1
17 31140 1 1 32 PHE N N 6.817 19.618 12.419 1.00 . A A . 32 PHE N 1 1
17 31141 1 1 32 PHE O O 9.329 17.878 11.623 1.00 . A A . 32 PHE O 1 1
17 31142 1 1 33 SER C C 11.087 16.459 13.319 1.00 . A A . 33 SER C 1 1
17 31143 1 1 33 SER CA C 10.654 17.778 13.964 1.00 . A A . 33 SER CA 1 1
17 31144 1 1 33 SER CB C 11.016 17.759 15.451 1.00 . A A . 33 SER CB 1 1
17 31145 1 1 33 SER H H 8.614 18.038 14.607 1.00 . A A . 33 SER H 1 1
17 31146 1 1 33 SER HA H 11.163 18.598 13.481 1.00 . A A . 33 SER HA 1 1
17 31147 1 1 33 SER HB2 H 10.643 18.656 15.924 1.00 . A A . 33 SER HB2 1 1
17 31148 1 1 33 SER HB3 H 10.569 16.894 15.919 1.00 . A A . 33 SER HB3 1 1
17 31149 1 1 33 SER HG H 12.622 17.201 16.391 1.00 . A A . 33 SER HG 1 1
17 31150 1 1 33 SER N N 9.181 17.947 13.813 1.00 . A A . 33 SER N 1 1
17 31151 1 1 33 SER O O 10.289 15.567 13.111 1.00 . A A . 33 SER O 1 1
17 31152 1 1 33 SER OG O 12.427 17.699 15.594 1.00 . A A . 33 SER OG 1 1
17 31153 1 1 34 GLN C C 12.392 13.876 13.221 1.00 . A A . 34 GLN C 1 1
17 31154 1 1 34 GLN CA C 12.828 15.069 12.368 1.00 . A A . 34 GLN CA 1 1
17 31155 1 1 34 GLN CB C 14.354 15.095 12.269 1.00 . A A . 34 GLN CB 1 1
17 31156 1 1 34 GLN CD C 16.346 13.970 11.267 1.00 . A A . 34 GLN CD 1 1
17 31157 1 1 34 GLN CG C 14.819 14.040 11.264 1.00 . A A . 34 GLN CG 1 1
17 31158 1 1 34 GLN H H 12.975 17.060 13.176 1.00 . A A . 34 GLN H 1 1
17 31159 1 1 34 GLN HA H 12.405 14.977 11.379 1.00 . A A . 34 GLN HA 1 1
17 31160 1 1 34 GLN HB2 H 14.677 16.073 11.940 1.00 . A A . 34 GLN HB2 1 1
17 31161 1 1 34 GLN HB3 H 14.782 14.883 13.238 1.00 . A A . 34 GLN HB3 1 1
17 31162 1 1 34 GLN HE21 H 16.501 14.169 9.298 1.00 . A A . 34 GLN HE21 1 1
17 31163 1 1 34 GLN HE22 H 17.970 13.964 10.123 1.00 . A A . 34 GLN HE22 1 1
17 31164 1 1 34 GLN HG2 H 14.414 13.078 11.539 1.00 . A A . 34 GLN HG2 1 1
17 31165 1 1 34 GLN HG3 H 14.472 14.306 10.276 1.00 . A A . 34 GLN HG3 1 1
17 31166 1 1 34 GLN N N 12.347 16.330 13.000 1.00 . A A . 34 GLN N 1 1
17 31167 1 1 34 GLN NE2 N 16.994 14.058 10.138 1.00 . A A . 34 GLN NE2 1 1
17 31168 1 1 34 GLN O O 12.019 12.840 12.710 1.00 . A A . 34 GLN O 1 1
17 31169 1 1 34 GLN OE1 O 16.959 13.833 12.308 1.00 . A A . 34 GLN OE1 1 1
17 31170 1 1 35 ASP C C 10.529 12.604 15.174 1.00 . A A . 35 ASP C 1 1
17 31171 1 1 35 ASP CA C 12.014 12.892 15.398 1.00 . A A . 35 ASP CA 1 1
17 31172 1 1 35 ASP CB C 12.246 13.274 16.860 1.00 . A A . 35 ASP CB 1 1
17 31173 1 1 35 ASP CG C 13.750 13.349 17.134 1.00 . A A . 35 ASP CG 1 1
17 31174 1 1 35 ASP H H 12.732 14.863 14.910 1.00 . A A . 35 ASP H 1 1
17 31175 1 1 35 ASP HA H 12.592 12.011 15.158 1.00 . A A . 35 ASP HA 1 1
17 31176 1 1 35 ASP HB2 H 11.796 14.236 17.057 1.00 . A A . 35 ASP HB2 1 1
17 31177 1 1 35 ASP HB3 H 11.800 12.529 17.503 1.00 . A A . 35 ASP HB3 1 1
17 31178 1 1 35 ASP N N 12.431 14.017 14.516 1.00 . A A . 35 ASP N 1 1
17 31179 1 1 35 ASP O O 10.098 11.468 15.185 1.00 . A A . 35 ASP O 1 1
17 31180 1 1 35 ASP OD1 O 14.510 12.928 16.277 1.00 . A A . 35 ASP OD1 1 1
17 31181 1 1 35 ASP OD2 O 14.117 13.827 18.195 1.00 . A A . 35 ASP OD2 1 1
17 31182 1 1 36 GLN C C 8.078 12.898 13.308 1.00 . A A . 36 GLN C 1 1
17 31183 1 1 36 GLN CA C 8.288 13.409 14.733 1.00 . A A . 36 GLN CA 1 1
17 31184 1 1 36 GLN CB C 7.542 14.730 14.923 1.00 . A A . 36 GLN CB 1 1
17 31185 1 1 36 GLN CD C 7.654 14.401 17.396 1.00 . A A . 36 GLN CD 1 1
17 31186 1 1 36 GLN CG C 7.965 15.364 16.249 1.00 . A A . 36 GLN CG 1 1
17 31187 1 1 36 GLN H H 10.110 14.534 14.953 1.00 . A A . 36 GLN H 1 1
17 31188 1 1 36 GLN HA H 7.916 12.679 15.438 1.00 . A A . 36 GLN HA 1 1
17 31189 1 1 36 GLN HB2 H 7.780 15.399 14.110 1.00 . A A . 36 GLN HB2 1 1
17 31190 1 1 36 GLN HB3 H 6.478 14.543 14.936 1.00 . A A . 36 GLN HB3 1 1
17 31191 1 1 36 GLN HE21 H 9.402 14.686 18.296 1.00 . A A . 36 GLN HE21 1 1
17 31192 1 1 36 GLN HE22 H 8.367 13.576 19.056 1.00 . A A . 36 GLN HE22 1 1
17 31193 1 1 36 GLN HG2 H 9.024 15.571 16.228 1.00 . A A . 36 GLN HG2 1 1
17 31194 1 1 36 GLN HG3 H 7.422 16.287 16.397 1.00 . A A . 36 GLN HG3 1 1
17 31195 1 1 36 GLN N N 9.743 13.625 14.965 1.00 . A A . 36 GLN N 1 1
17 31196 1 1 36 GLN NE2 N 8.544 14.213 18.332 1.00 . A A . 36 GLN NE2 1 1
17 31197 1 1 36 GLN O O 7.222 12.075 13.052 1.00 . A A . 36 GLN O 1 1
17 31198 1 1 36 GLN OE1 O 6.592 13.814 17.442 1.00 . A A . 36 GLN OE1 1 1
17 31199 1 1 37 MET C C 9.034 11.422 10.895 1.00 . A A . 37 MET C 1 1
17 31200 1 1 37 MET CA C 8.708 12.914 10.970 1.00 . A A . 37 MET CA 1 1
17 31201 1 1 37 MET CB C 9.670 13.692 10.070 1.00 . A A . 37 MET CB 1 1
17 31202 1 1 37 MET CE C 9.274 15.658 7.480 1.00 . A A . 37 MET CE 1 1
17 31203 1 1 37 MET CG C 9.345 15.184 10.150 1.00 . A A . 37 MET CG 1 1
17 31204 1 1 37 MET H H 9.545 14.037 12.606 1.00 . A A . 37 MET H 1 1
17 31205 1 1 37 MET HA H 7.692 13.078 10.642 1.00 . A A . 37 MET HA 1 1
17 31206 1 1 37 MET HB2 H 10.685 13.526 10.400 1.00 . A A . 37 MET HB2 1 1
17 31207 1 1 37 MET HB3 H 9.562 13.353 9.051 1.00 . A A . 37 MET HB3 1 1
17 31208 1 1 37 MET HE1 H 9.219 14.583 7.381 1.00 . A A . 37 MET HE1 1 1
17 31209 1 1 37 MET HE2 H 9.705 16.077 6.585 1.00 . A A . 37 MET HE2 1 1
17 31210 1 1 37 MET HE3 H 8.283 16.064 7.625 1.00 . A A . 37 MET HE3 1 1
17 31211 1 1 37 MET HG2 H 8.292 15.334 9.966 1.00 . A A . 37 MET HG2 1 1
17 31212 1 1 37 MET HG3 H 9.596 15.556 11.132 1.00 . A A . 37 MET HG3 1 1
17 31213 1 1 37 MET N N 8.858 13.376 12.377 1.00 . A A . 37 MET N 1 1
17 31214 1 1 37 MET O O 8.410 10.676 10.165 1.00 . A A . 37 MET O 1 1
17 31215 1 1 37 MET SD S 10.308 16.077 8.905 1.00 . A A . 37 MET SD 1 1
17 31216 1 1 38 GLU C C 9.129 8.704 11.972 1.00 . A A . 38 GLU C 1 1
17 31217 1 1 38 GLU CA C 10.363 9.534 11.621 1.00 . A A . 38 GLU CA 1 1
17 31218 1 1 38 GLU CB C 11.471 9.264 12.640 1.00 . A A . 38 GLU CB 1 1
17 31219 1 1 38 GLU CD C 13.933 9.405 13.050 1.00 . A A . 38 GLU CD 1 1
17 31220 1 1 38 GLU CG C 12.800 9.798 12.099 1.00 . A A . 38 GLU CG 1 1
17 31221 1 1 38 GLU H H 10.492 11.596 12.231 1.00 . A A . 38 GLU H 1 1
17 31222 1 1 38 GLU HA H 10.708 9.267 10.633 1.00 . A A . 38 GLU HA 1 1
17 31223 1 1 38 GLU HB2 H 11.236 9.761 13.569 1.00 . A A . 38 GLU HB2 1 1
17 31224 1 1 38 GLU HB3 H 11.553 8.201 12.810 1.00 . A A . 38 GLU HB3 1 1
17 31225 1 1 38 GLU HG2 H 12.987 9.375 11.123 1.00 . A A . 38 GLU HG2 1 1
17 31226 1 1 38 GLU HG3 H 12.751 10.874 12.022 1.00 . A A . 38 GLU HG3 1 1
17 31227 1 1 38 GLU N N 10.004 10.979 11.647 1.00 . A A . 38 GLU N 1 1
17 31228 1 1 38 GLU O O 8.865 7.680 11.372 1.00 . A A . 38 GLU O 1 1
17 31229 1 1 38 GLU OE1 O 13.642 8.799 14.067 1.00 . A A . 38 GLU OE1 1 1
17 31230 1 1 38 GLU OE2 O 15.072 9.717 12.743 1.00 . A A . 38 GLU OE2 1 1
17 31231 1 1 39 ASN C C 6.261 8.208 12.079 1.00 . A A . 39 ASN C 1 1
17 31232 1 1 39 ASN CA C 7.142 8.380 13.315 1.00 . A A . 39 ASN CA 1 1
17 31233 1 1 39 ASN CB C 6.372 9.149 14.390 1.00 . A A . 39 ASN CB 1 1
17 31234 1 1 39 ASN CG C 5.338 8.225 15.036 1.00 . A A . 39 ASN CG 1 1
17 31235 1 1 39 ASN H H 8.589 9.972 13.403 1.00 . A A . 39 ASN H 1 1
17 31236 1 1 39 ASN HA H 7.424 7.410 13.695 1.00 . A A . 39 ASN HA 1 1
17 31237 1 1 39 ASN HB2 H 7.061 9.501 15.144 1.00 . A A . 39 ASN HB2 1 1
17 31238 1 1 39 ASN HB3 H 5.871 9.991 13.940 1.00 . A A . 39 ASN HB3 1 1
17 31239 1 1 39 ASN HD21 H 4.842 9.531 16.446 1.00 . A A . 39 ASN HD21 1 1
17 31240 1 1 39 ASN HD22 H 4.013 8.051 16.505 1.00 . A A . 39 ASN HD22 1 1
17 31241 1 1 39 ASN N N 8.363 9.141 12.935 1.00 . A A . 39 ASN N 1 1
17 31242 1 1 39 ASN ND2 N 4.674 8.637 16.081 1.00 . A A . 39 ASN ND2 1 1
17 31243 1 1 39 ASN O O 5.612 7.196 11.899 1.00 . A A . 39 ASN O 1 1
17 31244 1 1 39 ASN OD1 O 5.130 7.116 14.583 1.00 . A A . 39 ASN OD1 1 1
17 31245 1 1 40 MET C C 5.833 7.841 9.208 1.00 . A A . 40 MET C 1 1
17 31246 1 1 40 MET CA C 5.412 9.086 9.988 1.00 . A A . 40 MET CA 1 1
17 31247 1 1 40 MET CB C 5.625 10.330 9.122 1.00 . A A . 40 MET CB 1 1
17 31248 1 1 40 MET CE C 2.699 11.268 8.959 1.00 . A A . 40 MET CE 1 1
17 31249 1 1 40 MET CG C 5.223 11.576 9.914 1.00 . A A . 40 MET CG 1 1
17 31250 1 1 40 MET H H 6.778 9.992 11.384 1.00 . A A . 40 MET H 1 1
17 31251 1 1 40 MET HA H 4.371 9.007 10.258 1.00 . A A . 40 MET HA 1 1
17 31252 1 1 40 MET HB2 H 6.666 10.401 8.843 1.00 . A A . 40 MET HB2 1 1
17 31253 1 1 40 MET HB3 H 5.018 10.256 8.233 1.00 . A A . 40 MET HB3 1 1
17 31254 1 1 40 MET HE1 H 1.629 11.303 9.116 1.00 . A A . 40 MET HE1 1 1
17 31255 1 1 40 MET HE2 H 2.958 10.344 8.469 1.00 . A A . 40 MET HE2 1 1
17 31256 1 1 40 MET HE3 H 3.004 12.100 8.339 1.00 . A A . 40 MET HE3 1 1
17 31257 1 1 40 MET HG2 H 5.908 11.716 10.736 1.00 . A A . 40 MET HG2 1 1
17 31258 1 1 40 MET HG3 H 5.256 12.440 9.266 1.00 . A A . 40 MET HG3 1 1
17 31259 1 1 40 MET N N 6.241 9.189 11.220 1.00 . A A . 40 MET N 1 1
17 31260 1 1 40 MET O O 5.037 7.215 8.540 1.00 . A A . 40 MET O 1 1
17 31261 1 1 40 MET SD S 3.544 11.366 10.556 1.00 . A A . 40 MET SD 1 1
17 31262 1 1 41 SER C C 6.914 5.024 9.168 1.00 . A A . 41 SER C 1 1
17 31263 1 1 41 SER CA C 7.552 6.272 8.552 1.00 . A A . 41 SER CA 1 1
17 31264 1 1 41 SER CB C 9.075 6.172 8.656 1.00 . A A . 41 SER CB 1 1
17 31265 1 1 41 SER H H 7.708 7.997 9.831 1.00 . A A . 41 SER H 1 1
17 31266 1 1 41 SER HA H 7.265 6.347 7.513 1.00 . A A . 41 SER HA 1 1
17 31267 1 1 41 SER HB2 H 9.355 6.003 9.685 1.00 . A A . 41 SER HB2 1 1
17 31268 1 1 41 SER HB3 H 9.424 5.351 8.048 1.00 . A A . 41 SER HB3 1 1
17 31269 1 1 41 SER HG H 9.803 7.949 8.960 1.00 . A A . 41 SER HG 1 1
17 31270 1 1 41 SER N N 7.082 7.478 9.287 1.00 . A A . 41 SER N 1 1
17 31271 1 1 41 SER O O 6.785 4.001 8.527 1.00 . A A . 41 SER O 1 1
17 31272 1 1 41 SER OG O 9.661 7.382 8.199 1.00 . A A . 41 SER OG 1 1
17 31273 1 1 42 LEU C C 4.376 3.975 10.904 1.00 . A A . 42 LEU C 1 1
17 31274 1 1 42 LEU CA C 5.897 3.918 11.070 1.00 . A A . 42 LEU CA 1 1
17 31275 1 1 42 LEU CB C 6.248 3.921 12.559 1.00 . A A . 42 LEU CB 1 1
17 31276 1 1 42 LEU CD1 C 8.118 3.983 14.214 1.00 . A A . 42 LEU CD1 1 1
17 31277 1 1 42 LEU CD2 C 8.408 2.773 12.048 1.00 . A A . 42 LEU CD2 1 1
17 31278 1 1 42 LEU CG C 7.767 3.986 12.725 1.00 . A A . 42 LEU CG 1 1
17 31279 1 1 42 LEU H H 6.636 5.935 10.911 1.00 . A A . 42 LEU H 1 1
17 31280 1 1 42 LEU HA H 6.273 3.014 10.614 1.00 . A A . 42 LEU HA 1 1
17 31281 1 1 42 LEU HB2 H 5.797 4.780 13.033 1.00 . A A . 42 LEU HB2 1 1
17 31282 1 1 42 LEU HB3 H 5.875 3.018 13.019 1.00 . A A . 42 LEU HB3 1 1
17 31283 1 1 42 LEU HD11 H 7.376 3.417 14.757 1.00 . A A . 42 LEU HD11 1 1
17 31284 1 1 42 LEU HD12 H 8.137 4.999 14.582 1.00 . A A . 42 LEU HD12 1 1
17 31285 1 1 42 LEU HD13 H 9.090 3.532 14.354 1.00 . A A . 42 LEU HD13 1 1
17 31286 1 1 42 LEU HD21 H 9.006 3.101 11.211 1.00 . A A . 42 LEU HD21 1 1
17 31287 1 1 42 LEU HD22 H 7.634 2.106 11.698 1.00 . A A . 42 LEU HD22 1 1
17 31288 1 1 42 LEU HD23 H 9.037 2.255 12.758 1.00 . A A . 42 LEU HD23 1 1
17 31289 1 1 42 LEU HG H 8.141 4.891 12.269 1.00 . A A . 42 LEU HG 1 1
17 31290 1 1 42 LEU N N 6.520 5.100 10.410 1.00 . A A . 42 LEU N 1 1
17 31291 1 1 42 LEU O O 3.708 2.961 10.884 1.00 . A A . 42 LEU O 1 1
17 31292 1 1 43 ILE C C 2.027 5.885 9.262 1.00 . A A . 43 ILE C 1 1
17 31293 1 1 43 ILE CA C 2.344 5.263 10.624 1.00 . A A . 43 ILE CA 1 1
17 31294 1 1 43 ILE CB C 1.773 6.146 11.737 1.00 . A A . 43 ILE CB 1 1
17 31295 1 1 43 ILE CD1 C 1.472 6.334 14.210 1.00 . A A . 43 ILE CD1 1 1
17 31296 1 1 43 ILE CG1 C 1.799 5.379 13.060 1.00 . A A . 43 ILE CG1 1 1
17 31297 1 1 43 ILE CG2 C 0.331 6.529 11.400 1.00 . A A . 43 ILE CG2 1 1
17 31298 1 1 43 ILE H H 4.376 5.959 10.806 1.00 . A A . 43 ILE H 1 1
17 31299 1 1 43 ILE HA H 1.901 4.279 10.680 1.00 . A A . 43 ILE HA 1 1
17 31300 1 1 43 ILE HB H 2.372 7.041 11.829 1.00 . A A . 43 ILE HB 1 1
17 31301 1 1 43 ILE HD11 H 2.386 6.773 14.585 1.00 . A A . 43 ILE HD11 1 1
17 31302 1 1 43 ILE HD12 H 0.983 5.789 15.004 1.00 . A A . 43 ILE HD12 1 1
17 31303 1 1 43 ILE HD13 H 0.818 7.115 13.854 1.00 . A A . 43 ILE HD13 1 1
17 31304 1 1 43 ILE HG12 H 1.066 4.587 13.032 1.00 . A A . 43 ILE HG12 1 1
17 31305 1 1 43 ILE HG13 H 2.781 4.955 13.213 1.00 . A A . 43 ILE HG13 1 1
17 31306 1 1 43 ILE HG21 H -0.282 5.640 11.377 1.00 . A A . 43 ILE HG21 1 1
17 31307 1 1 43 ILE HG22 H 0.302 7.011 10.434 1.00 . A A . 43 ILE HG22 1 1
17 31308 1 1 43 ILE HG23 H -0.046 7.207 12.152 1.00 . A A . 43 ILE HG23 1 1
17 31309 1 1 43 ILE N N 3.822 5.151 10.786 1.00 . A A . 43 ILE N 1 1
17 31310 1 1 43 ILE O O 2.827 6.597 8.694 1.00 . A A . 43 ILE O 1 1
17 31311 1 1 44 GLY C C 1.062 5.289 6.305 1.00 . A A . 44 GLY C 1 1
17 31312 1 1 44 GLY CA C 0.510 6.195 7.406 1.00 . A A . 44 GLY CA 1 1
17 31313 1 1 44 GLY H H 0.232 5.040 9.203 1.00 . A A . 44 GLY H 1 1
17 31314 1 1 44 GLY HA2 H -0.563 6.257 7.316 1.00 . A A . 44 GLY HA2 1 1
17 31315 1 1 44 GLY HA3 H 0.940 7.181 7.312 1.00 . A A . 44 GLY HA3 1 1
17 31316 1 1 44 GLY N N 0.867 5.619 8.732 1.00 . A A . 44 GLY N 1 1
17 31317 1 1 44 GLY O O 0.405 4.370 5.859 1.00 . A A . 44 GLY O 1 1
17 31318 1 1 45 ASN C C 2.905 3.230 5.311 1.00 . A A . 45 ASN C 1 1
17 31319 1 1 45 ASN CA C 2.856 4.672 4.807 1.00 . A A . 45 ASN CA 1 1
17 31320 1 1 45 ASN CB C 4.272 5.151 4.482 1.00 . A A . 45 ASN CB 1 1
17 31321 1 1 45 ASN CG C 4.767 4.453 3.212 1.00 . A A . 45 ASN CG 1 1
17 31322 1 1 45 ASN H H 2.787 6.273 6.247 1.00 . A A . 45 ASN H 1 1
17 31323 1 1 45 ASN HA H 2.241 4.724 3.920 1.00 . A A . 45 ASN HA 1 1
17 31324 1 1 45 ASN HB2 H 4.265 6.220 4.324 1.00 . A A . 45 ASN HB2 1 1
17 31325 1 1 45 ASN HB3 H 4.932 4.913 5.303 1.00 . A A . 45 ASN HB3 1 1
17 31326 1 1 45 ASN HD21 H 6.529 5.367 3.225 1.00 . A A . 45 ASN HD21 1 1
17 31327 1 1 45 ASN HD22 H 6.292 4.268 1.954 1.00 . A A . 45 ASN HD22 1 1
17 31328 1 1 45 ASN N N 2.268 5.533 5.870 1.00 . A A . 45 ASN N 1 1
17 31329 1 1 45 ASN ND2 N 5.960 4.723 2.756 1.00 . A A . 45 ASN ND2 1 1
17 31330 1 1 45 ASN O O 2.762 2.291 4.555 1.00 . A A . 45 ASN O 1 1
17 31331 1 1 45 ASN OD1 O 4.060 3.654 2.630 1.00 . A A . 45 ASN OD1 1 1
17 31332 1 1 46 THR C C 1.764 1.028 6.995 1.00 . A A . 46 THR C 1 1
17 31333 1 1 46 THR CA C 3.141 1.673 7.150 1.00 . A A . 46 THR CA 1 1
17 31334 1 1 46 THR CB C 3.511 1.735 8.634 1.00 . A A . 46 THR CB 1 1
17 31335 1 1 46 THR CG2 C 3.712 0.317 9.171 1.00 . A A . 46 THR CG2 1 1
17 31336 1 1 46 THR H H 3.199 3.825 7.183 1.00 . A A . 46 THR H 1 1
17 31337 1 1 46 THR HA H 3.876 1.090 6.619 1.00 . A A . 46 THR HA 1 1
17 31338 1 1 46 THR HB H 2.715 2.213 9.185 1.00 . A A . 46 THR HB 1 1
17 31339 1 1 46 THR HG1 H 5.276 2.291 8.038 1.00 . A A . 46 THR HG1 1 1
17 31340 1 1 46 THR HG21 H 2.750 -0.138 9.356 1.00 . A A . 46 THR HG21 1 1
17 31341 1 1 46 THR HG22 H 4.273 0.358 10.093 1.00 . A A . 46 THR HG22 1 1
17 31342 1 1 46 THR HG23 H 4.254 -0.270 8.445 1.00 . A A . 46 THR HG23 1 1
17 31343 1 1 46 THR N N 3.094 3.051 6.591 1.00 . A A . 46 THR N 1 1
17 31344 1 1 46 THR O O 1.644 -0.158 6.757 1.00 . A A . 46 THR O 1 1
17 31345 1 1 46 THR OG1 O 4.711 2.478 8.791 1.00 . A A . 46 THR OG1 1 1
17 31346 1 1 47 LEU C C -0.764 0.537 5.628 1.00 . A A . 47 LEU C 1 1
17 31347 1 1 47 LEU CA C -0.649 1.248 6.977 1.00 . A A . 47 LEU CA 1 1
17 31348 1 1 47 LEU CB C -1.668 2.386 7.043 1.00 . A A . 47 LEU CB 1 1
17 31349 1 1 47 LEU CD1 C -3.374 1.108 8.350 1.00 . A A . 47 LEU CD1 1 1
17 31350 1 1 47 LEU CD2 C -4.093 2.937 6.806 1.00 . A A . 47 LEU CD2 1 1
17 31351 1 1 47 LEU CG C -3.084 1.806 7.019 1.00 . A A . 47 LEU CG 1 1
17 31352 1 1 47 LEU H H 0.847 2.760 7.309 1.00 . A A . 47 LEU H 1 1
17 31353 1 1 47 LEU HA H -0.839 0.544 7.773 1.00 . A A . 47 LEU HA 1 1
17 31354 1 1 47 LEU HB2 H -1.524 2.945 7.955 1.00 . A A . 47 LEU HB2 1 1
17 31355 1 1 47 LEU HB3 H -1.532 3.041 6.195 1.00 . A A . 47 LEU HB3 1 1
17 31356 1 1 47 LEU HD11 H -2.717 1.500 9.113 1.00 . A A . 47 LEU HD11 1 1
17 31357 1 1 47 LEU HD12 H -3.209 0.046 8.243 1.00 . A A . 47 LEU HD12 1 1
17 31358 1 1 47 LEU HD13 H -4.401 1.287 8.633 1.00 . A A . 47 LEU HD13 1 1
17 31359 1 1 47 LEU HD21 H -3.660 3.691 6.166 1.00 . A A . 47 LEU HD21 1 1
17 31360 1 1 47 LEU HD22 H -4.348 3.376 7.759 1.00 . A A . 47 LEU HD22 1 1
17 31361 1 1 47 LEU HD23 H -4.984 2.541 6.343 1.00 . A A . 47 LEU HD23 1 1
17 31362 1 1 47 LEU HG H -3.168 1.092 6.212 1.00 . A A . 47 LEU HG 1 1
17 31363 1 1 47 LEU N N 0.724 1.805 7.122 1.00 . A A . 47 LEU N 1 1
17 31364 1 1 47 LEU O O -1.386 -0.500 5.512 1.00 . A A . 47 LEU O 1 1
17 31365 1 1 48 MET C C 0.205 -1.015 3.380 1.00 . A A . 48 MET C 1 1
17 31366 1 1 48 MET CA C -0.239 0.443 3.265 1.00 . A A . 48 MET CA 1 1
17 31367 1 1 48 MET CB C 0.680 1.183 2.291 1.00 . A A . 48 MET CB 1 1
17 31368 1 1 48 MET CE C 1.068 0.635 -1.773 1.00 . A A . 48 MET CE 1 1
17 31369 1 1 48 MET CG C 0.480 0.630 0.878 1.00 . A A . 48 MET CG 1 1
17 31370 1 1 48 MET H H 0.332 1.923 4.721 1.00 . A A . 48 MET H 1 1
17 31371 1 1 48 MET HA H -1.256 0.482 2.902 1.00 . A A . 48 MET HA 1 1
17 31372 1 1 48 MET HB2 H 0.443 2.237 2.302 1.00 . A A . 48 MET HB2 1 1
17 31373 1 1 48 MET HB3 H 1.708 1.042 2.591 1.00 . A A . 48 MET HB3 1 1
17 31374 1 1 48 MET HE1 H 0.080 0.998 -2.024 1.00 . A A . 48 MET HE1 1 1
17 31375 1 1 48 MET HE2 H 1.030 -0.431 -1.624 1.00 . A A . 48 MET HE2 1 1
17 31376 1 1 48 MET HE3 H 1.754 0.861 -2.577 1.00 . A A . 48 MET HE3 1 1
17 31377 1 1 48 MET HG2 H 0.664 -0.434 0.880 1.00 . A A . 48 MET HG2 1 1
17 31378 1 1 48 MET HG3 H -0.533 0.821 0.557 1.00 . A A . 48 MET HG3 1 1
17 31379 1 1 48 MET N N -0.167 1.087 4.606 1.00 . A A . 48 MET N 1 1
17 31380 1 1 48 MET O O -0.322 -1.889 2.719 1.00 . A A . 48 MET O 1 1
17 31381 1 1 48 MET SD S 1.635 1.441 -0.255 1.00 . A A . 48 MET SD 1 1
17 31382 1 1 49 ALA C C 0.486 -3.556 4.883 1.00 . A A . 49 ALA C 1 1
17 31383 1 1 49 ALA CA C 1.641 -2.691 4.376 1.00 . A A . 49 ALA CA 1 1
17 31384 1 1 49 ALA CB C 2.791 -2.733 5.385 1.00 . A A . 49 ALA CB 1 1
17 31385 1 1 49 ALA H H 1.578 -0.569 4.744 1.00 . A A . 49 ALA H 1 1
17 31386 1 1 49 ALA HA H 1.983 -3.067 3.423 1.00 . A A . 49 ALA HA 1 1
17 31387 1 1 49 ALA HB1 H 3.062 -3.759 5.581 1.00 . A A . 49 ALA HB1 1 1
17 31388 1 1 49 ALA HB2 H 2.480 -2.261 6.306 1.00 . A A . 49 ALA HB2 1 1
17 31389 1 1 49 ALA HB3 H 3.643 -2.206 4.982 1.00 . A A . 49 ALA HB3 1 1
17 31390 1 1 49 ALA N N 1.169 -1.288 4.218 1.00 . A A . 49 ALA N 1 1
17 31391 1 1 49 ALA O O 0.384 -4.724 4.564 1.00 . A A . 49 ALA O 1 1
17 31392 1 1 50 ALA C C -2.470 -4.135 5.033 1.00 . A A . 50 ALA C 1 1
17 31393 1 1 50 ALA CA C -1.540 -3.773 6.192 1.00 . A A . 50 ALA CA 1 1
17 31394 1 1 50 ALA CB C -2.305 -2.933 7.217 1.00 . A A . 50 ALA CB 1 1
17 31395 1 1 50 ALA H H -0.289 -2.043 5.910 1.00 . A A . 50 ALA H 1 1
17 31396 1 1 50 ALA HA H -1.179 -4.676 6.661 1.00 . A A . 50 ALA HA 1 1
17 31397 1 1 50 ALA HB1 H -3.312 -3.311 7.312 1.00 . A A . 50 ALA HB1 1 1
17 31398 1 1 50 ALA HB2 H -2.336 -1.905 6.887 1.00 . A A . 50 ALA HB2 1 1
17 31399 1 1 50 ALA HB3 H -1.807 -2.992 8.173 1.00 . A A . 50 ALA HB3 1 1
17 31400 1 1 50 ALA N N -0.389 -2.988 5.668 1.00 . A A . 50 ALA N 1 1
17 31401 1 1 50 ALA O O -2.896 -5.265 4.895 1.00 . A A . 50 ALA O 1 1
17 31402 1 1 51 MET C C -3.052 -4.562 2.176 1.00 . A A . 51 MET C 1 1
17 31403 1 1 51 MET CA C -3.683 -3.473 3.046 1.00 . A A . 51 MET CA 1 1
17 31404 1 1 51 MET CB C -3.872 -2.201 2.218 1.00 . A A . 51 MET CB 1 1
17 31405 1 1 51 MET CE C -3.420 0.779 1.419 1.00 . A A . 51 MET CE 1 1
17 31406 1 1 51 MET CG C -4.425 -1.089 3.114 1.00 . A A . 51 MET CG 1 1
17 31407 1 1 51 MET H H -2.428 -2.281 4.326 1.00 . A A . 51 MET H 1 1
17 31408 1 1 51 MET HA H -4.641 -3.813 3.412 1.00 . A A . 51 MET HA 1 1
17 31409 1 1 51 MET HB2 H -2.922 -1.893 1.808 1.00 . A A . 51 MET HB2 1 1
17 31410 1 1 51 MET HB3 H -4.566 -2.393 1.414 1.00 . A A . 51 MET HB3 1 1
17 31411 1 1 51 MET HE1 H -3.483 0.847 0.342 1.00 . A A . 51 MET HE1 1 1
17 31412 1 1 51 MET HE2 H -2.671 0.050 1.688 1.00 . A A . 51 MET HE2 1 1
17 31413 1 1 51 MET HE3 H -3.148 1.741 1.831 1.00 . A A . 51 MET HE3 1 1
17 31414 1 1 51 MET HG2 H -5.240 -1.478 3.708 1.00 . A A . 51 MET HG2 1 1
17 31415 1 1 51 MET HG3 H -3.643 -0.731 3.766 1.00 . A A . 51 MET HG3 1 1
17 31416 1 1 51 MET N N -2.786 -3.185 4.197 1.00 . A A . 51 MET N 1 1
17 31417 1 1 51 MET O O -3.739 -5.337 1.539 1.00 . A A . 51 MET O 1 1
17 31418 1 1 51 MET SD S -5.025 0.273 2.085 1.00 . A A . 51 MET SD 1 1
17 31419 1 1 52 ASP C C -1.510 -7.055 1.797 1.00 . A A . 52 ASP C 1 1
17 31420 1 1 52 ASP CA C -1.074 -5.668 1.321 1.00 . A A . 52 ASP CA 1 1
17 31421 1 1 52 ASP CB C 0.442 -5.531 1.465 1.00 . A A . 52 ASP CB 1 1
17 31422 1 1 52 ASP CG C 0.907 -4.254 0.762 1.00 . A A . 52 ASP CG 1 1
17 31423 1 1 52 ASP H H -1.214 -3.996 2.669 1.00 . A A . 52 ASP H 1 1
17 31424 1 1 52 ASP HA H -1.351 -5.542 0.285 1.00 . A A . 52 ASP HA 1 1
17 31425 1 1 52 ASP HB2 H 0.702 -5.478 2.512 1.00 . A A . 52 ASP HB2 1 1
17 31426 1 1 52 ASP HB3 H 0.926 -6.386 1.016 1.00 . A A . 52 ASP HB3 1 1
17 31427 1 1 52 ASP N N -1.749 -4.629 2.146 1.00 . A A . 52 ASP N 1 1
17 31428 1 1 52 ASP O O -1.593 -7.990 1.026 1.00 . A A . 52 ASP O 1 1
17 31429 1 1 52 ASP OD1 O 0.102 -3.660 0.063 1.00 . A A . 52 ASP OD1 1 1
17 31430 1 1 52 ASP OD2 O 2.060 -3.892 0.933 1.00 . A A . 52 ASP OD2 1 1
17 31431 1 1 53 ASN C C -3.515 -8.939 2.888 1.00 . A A . 53 ASN C 1 1
17 31432 1 1 53 ASN CA C -2.223 -8.519 3.588 1.00 . A A . 53 ASN CA 1 1
17 31433 1 1 53 ASN CB C -2.469 -8.418 5.096 1.00 . A A . 53 ASN CB 1 1
17 31434 1 1 53 ASN CG C -1.174 -8.004 5.797 1.00 . A A . 53 ASN CG 1 1
17 31435 1 1 53 ASN H H -1.719 -6.426 3.669 1.00 . A A . 53 ASN H 1 1
17 31436 1 1 53 ASN HA H -1.454 -9.252 3.396 1.00 . A A . 53 ASN HA 1 1
17 31437 1 1 53 ASN HB2 H -3.235 -7.680 5.287 1.00 . A A . 53 ASN HB2 1 1
17 31438 1 1 53 ASN HB3 H -2.792 -9.377 5.473 1.00 . A A . 53 ASN HB3 1 1
17 31439 1 1 53 ASN HD21 H -2.109 -7.045 7.263 1.00 . A A . 53 ASN HD21 1 1
17 31440 1 1 53 ASN HD22 H -0.416 -7.071 7.377 1.00 . A A . 53 ASN HD22 1 1
17 31441 1 1 53 ASN N N -1.790 -7.194 3.065 1.00 . A A . 53 ASN N 1 1
17 31442 1 1 53 ASN ND2 N -1.237 -7.302 6.896 1.00 . A A . 53 ASN ND2 1 1
17 31443 1 1 53 ASN O O -3.788 -10.111 2.716 1.00 . A A . 53 ASN O 1 1
17 31444 1 1 53 ASN OD1 O -0.093 -8.322 5.341 1.00 . A A . 53 ASN OD1 1 1
17 31445 1 1 54 MET C C -5.277 -9.171 0.545 1.00 . A A . 54 MET C 1 1
17 31446 1 1 54 MET CA C -5.585 -8.332 1.786 1.00 . A A . 54 MET CA 1 1
17 31447 1 1 54 MET CB C -6.298 -7.046 1.361 1.00 . A A . 54 MET CB 1 1
17 31448 1 1 54 MET CE C -9.242 -7.635 1.988 1.00 . A A . 54 MET CE 1 1
17 31449 1 1 54 MET CG C -6.916 -6.369 2.587 1.00 . A A . 54 MET CG 1 1
17 31450 1 1 54 MET H H -4.071 -7.052 2.626 1.00 . A A . 54 MET H 1 1
17 31451 1 1 54 MET HA H -6.220 -8.895 2.453 1.00 . A A . 54 MET HA 1 1
17 31452 1 1 54 MET HB2 H -5.586 -6.377 0.902 1.00 . A A . 54 MET HB2 1 1
17 31453 1 1 54 MET HB3 H -7.076 -7.285 0.653 1.00 . A A . 54 MET HB3 1 1
17 31454 1 1 54 MET HE1 H -10.052 -8.298 2.258 1.00 . A A . 54 MET HE1 1 1
17 31455 1 1 54 MET HE2 H -8.727 -8.032 1.128 1.00 . A A . 54 MET HE2 1 1
17 31456 1 1 54 MET HE3 H -9.635 -6.656 1.751 1.00 . A A . 54 MET HE3 1 1
17 31457 1 1 54 MET HG2 H -6.136 -6.111 3.288 1.00 . A A . 54 MET HG2 1 1
17 31458 1 1 54 MET HG3 H -7.433 -5.472 2.279 1.00 . A A . 54 MET HG3 1 1
17 31459 1 1 54 MET N N -4.312 -7.991 2.480 1.00 . A A . 54 MET N 1 1
17 31460 1 1 54 MET O O -6.043 -10.032 0.159 1.00 . A A . 54 MET O 1 1
17 31461 1 1 54 MET SD S -8.089 -7.498 3.376 1.00 . A A . 54 MET SD 1 1
17 31462 1 1 55 GLY C C -4.113 -8.863 -2.547 1.00 . A A . 55 GLY C 1 1
17 31463 1 1 55 GLY CA C -3.806 -9.701 -1.305 1.00 . A A . 55 GLY CA 1 1
17 31464 1 1 55 GLY H H -3.561 -8.221 0.241 1.00 . A A . 55 GLY H 1 1
17 31465 1 1 55 GLY HA2 H -2.752 -9.942 -1.284 1.00 . A A . 55 GLY HA2 1 1
17 31466 1 1 55 GLY HA3 H -4.383 -10.613 -1.333 1.00 . A A . 55 GLY HA3 1 1
17 31467 1 1 55 GLY N N -4.162 -8.923 -0.086 1.00 . A A . 55 GLY N 1 1
17 31468 1 1 55 GLY O O -4.127 -9.359 -3.655 1.00 . A A . 55 GLY O 1 1
17 31469 1 1 56 GLY C C -6.177 -6.492 -3.620 1.00 . A A . 56 GLY C 1 1
17 31470 1 1 56 GLY CA C -4.666 -6.722 -3.538 1.00 . A A . 56 GLY CA 1 1
17 31471 1 1 56 GLY H H -4.344 -7.213 -1.466 1.00 . A A . 56 GLY H 1 1
17 31472 1 1 56 GLY HA2 H -4.163 -5.774 -3.422 1.00 . A A . 56 GLY HA2 1 1
17 31473 1 1 56 GLY HA3 H -4.326 -7.202 -4.443 1.00 . A A . 56 GLY HA3 1 1
17 31474 1 1 56 GLY N N -4.360 -7.593 -2.369 1.00 . A A . 56 GLY N 1 1
17 31475 1 1 56 GLY O O -6.680 -5.955 -4.587 1.00 . A A . 56 GLY O 1 1
17 31476 1 1 57 ARG C C -8.816 -5.932 -1.385 1.00 . A A . 57 ARG C 1 1
17 31477 1 1 57 ARG CA C -8.381 -6.696 -2.637 1.00 . A A . 57 ARG CA 1 1
17 31478 1 1 57 ARG CB C -9.076 -8.059 -2.672 1.00 . A A . 57 ARG CB 1 1
17 31479 1 1 57 ARG CD C -9.043 -10.277 -1.518 1.00 . A A . 57 ARG CD 1 1
17 31480 1 1 57 ARG CG C -8.879 -8.768 -1.330 1.00 . A A . 57 ARG CG 1 1
17 31481 1 1 57 ARG CZ C -9.396 -12.149 -0.022 1.00 . A A . 57 ARG CZ 1 1
17 31482 1 1 57 ARG H H -6.480 -7.324 -1.843 1.00 . A A . 57 ARG H 1 1
17 31483 1 1 57 ARG HA H -8.654 -6.130 -3.515 1.00 . A A . 57 ARG HA 1 1
17 31484 1 1 57 ARG HB2 H -10.132 -7.920 -2.853 1.00 . A A . 57 ARG HB2 1 1
17 31485 1 1 57 ARG HB3 H -8.652 -8.660 -3.462 1.00 . A A . 57 ARG HB3 1 1
17 31486 1 1 57 ARG HD2 H -10.023 -10.486 -1.921 1.00 . A A . 57 ARG HD2 1 1
17 31487 1 1 57 ARG HD3 H -8.289 -10.639 -2.202 1.00 . A A . 57 ARG HD3 1 1
17 31488 1 1 57 ARG HE H -8.409 -10.516 0.526 1.00 . A A . 57 ARG HE 1 1
17 31489 1 1 57 ARG HG2 H -7.888 -8.558 -0.955 1.00 . A A . 57 ARG HG2 1 1
17 31490 1 1 57 ARG HG3 H -9.613 -8.412 -0.624 1.00 . A A . 57 ARG HG3 1 1
17 31491 1 1 57 ARG HH11 H -9.639 -12.510 -1.976 1.00 . A A . 57 ARG HH11 1 1
17 31492 1 1 57 ARG HH12 H -10.141 -13.780 -0.912 1.00 . A A . 57 ARG HH12 1 1
17 31493 1 1 57 ARG HH21 H -9.273 -12.066 1.975 1.00 . A A . 57 ARG HH21 1 1
17 31494 1 1 57 ARG HH22 H -9.935 -13.529 1.324 1.00 . A A . 57 ARG HH22 1 1
17 31495 1 1 57 ARG N N -6.904 -6.893 -2.613 1.00 . A A . 57 ARG N 1 1
17 31496 1 1 57 ARG NE N -8.890 -10.961 -0.203 1.00 . A A . 57 ARG NE 1 1
17 31497 1 1 57 ARG NH1 N -9.753 -12.869 -1.050 1.00 . A A . 57 ARG NH1 1 1
17 31498 1 1 57 ARG NH2 N -9.547 -12.618 1.186 1.00 . A A . 57 ARG NH2 1 1
17 31499 1 1 57 ARG O O -8.742 -6.435 -0.281 1.00 . A A . 57 ARG O 1 1
17 31500 1 1 58 ILE C C -11.211 -3.650 -0.467 1.00 . A A . 58 ILE C 1 1
17 31501 1 1 58 ILE CA C -9.713 -3.935 -0.360 1.00 . A A . 58 ILE CA 1 1
17 31502 1 1 58 ILE CB C -8.940 -2.617 -0.302 1.00 . A A . 58 ILE CB 1 1
17 31503 1 1 58 ILE CD1 C -6.998 -3.819 0.680 1.00 . A A . 58 ILE CD1 1 1
17 31504 1 1 58 ILE CG1 C -7.446 -2.897 -0.454 1.00 . A A . 58 ILE CG1 1 1
17 31505 1 1 58 ILE CG2 C -9.190 -1.944 1.048 1.00 . A A . 58 ILE CG2 1 1
17 31506 1 1 58 ILE H H -9.328 -4.332 -2.442 1.00 . A A . 58 ILE H 1 1
17 31507 1 1 58 ILE HA H -9.520 -4.503 0.539 1.00 . A A . 58 ILE HA 1 1
17 31508 1 1 58 ILE HB H -9.270 -1.967 -1.099 1.00 . A A . 58 ILE HB 1 1
17 31509 1 1 58 ILE HD11 H -6.797 -4.804 0.285 1.00 . A A . 58 ILE HD11 1 1
17 31510 1 1 58 ILE HD12 H -7.783 -3.880 1.419 1.00 . A A . 58 ILE HD12 1 1
17 31511 1 1 58 ILE HD13 H -6.103 -3.423 1.135 1.00 . A A . 58 ILE HD13 1 1
17 31512 1 1 58 ILE HG12 H -7.261 -3.375 -1.404 1.00 . A A . 58 ILE HG12 1 1
17 31513 1 1 58 ILE HG13 H -6.897 -1.969 -0.402 1.00 . A A . 58 ILE HG13 1 1
17 31514 1 1 58 ILE HG21 H -8.771 -0.949 1.037 1.00 . A A . 58 ILE HG21 1 1
17 31515 1 1 58 ILE HG22 H -8.722 -2.523 1.830 1.00 . A A . 58 ILE HG22 1 1
17 31516 1 1 58 ILE HG23 H -10.253 -1.886 1.230 1.00 . A A . 58 ILE HG23 1 1
17 31517 1 1 58 ILE N N -9.272 -4.722 -1.544 1.00 . A A . 58 ILE N 1 1
17 31518 1 1 58 ILE O O -11.731 -3.399 -1.535 1.00 . A A . 58 ILE O 1 1
17 31519 1 1 59 THR C C -13.646 -1.973 0.984 1.00 . A A . 59 THR C 1 1
17 31520 1 1 59 THR CA C -13.375 -3.427 0.595 1.00 . A A . 59 THR CA 1 1
17 31521 1 1 59 THR CB C -14.086 -4.358 1.581 1.00 . A A . 59 THR CB 1 1
17 31522 1 1 59 THR CG2 C -13.477 -5.758 1.496 1.00 . A A . 59 THR CG2 1 1
17 31523 1 1 59 THR H H -11.468 -3.899 1.486 1.00 . A A . 59 THR H 1 1
17 31524 1 1 59 THR HA H -13.746 -3.609 -0.402 1.00 . A A . 59 THR HA 1 1
17 31525 1 1 59 THR HB H -15.135 -4.411 1.333 1.00 . A A . 59 THR HB 1 1
17 31526 1 1 59 THR HG1 H -14.474 -4.388 3.486 1.00 . A A . 59 THR HG1 1 1
17 31527 1 1 59 THR HG21 H -12.829 -5.921 2.345 1.00 . A A . 59 THR HG21 1 1
17 31528 1 1 59 THR HG22 H -12.905 -5.848 0.584 1.00 . A A . 59 THR HG22 1 1
17 31529 1 1 59 THR HG23 H -14.266 -6.496 1.501 1.00 . A A . 59 THR HG23 1 1
17 31530 1 1 59 THR N N -11.908 -3.691 0.634 1.00 . A A . 59 THR N 1 1
17 31531 1 1 59 THR O O -12.850 -1.339 1.647 1.00 . A A . 59 THR O 1 1
17 31532 1 1 59 THR OG1 O -13.935 -3.852 2.900 1.00 . A A . 59 THR OG1 1 1
17 31533 1 1 60 PRO C C -15.552 0.120 2.333 1.00 . A A . 60 PRO C 1 1
17 31534 1 1 60 PRO CA C -15.195 -0.058 0.855 1.00 . A A . 60 PRO CA 1 1
17 31535 1 1 60 PRO CB C -16.435 0.156 -0.012 1.00 . A A . 60 PRO CB 1 1
17 31536 1 1 60 PRO CD C -15.812 -2.147 -0.249 1.00 . A A . 60 PRO CD 1 1
17 31537 1 1 60 PRO CG C -16.989 -1.213 -0.220 1.00 . A A . 60 PRO CG 1 1
17 31538 1 1 60 PRO HA H -14.437 0.655 0.572 1.00 . A A . 60 PRO HA 1 1
17 31539 1 1 60 PRO HB2 H -17.134 0.794 0.509 1.00 . A A . 60 PRO HB2 1 1
17 31540 1 1 60 PRO HB3 H -16.149 0.616 -0.946 1.00 . A A . 60 PRO HB3 1 1
17 31541 1 1 60 PRO HD2 H -16.073 -3.098 0.189 1.00 . A A . 60 PRO HD2 1 1
17 31542 1 1 60 PRO HD3 H -15.474 -2.298 -1.264 1.00 . A A . 60 PRO HD3 1 1
17 31543 1 1 60 PRO HG2 H -17.655 -1.464 0.593 1.00 . A A . 60 PRO HG2 1 1
17 31544 1 1 60 PRO HG3 H -17.528 -1.249 -1.156 1.00 . A A . 60 PRO HG3 1 1
17 31545 1 1 60 PRO N N -14.801 -1.441 0.557 1.00 . A A . 60 PRO N 1 1
17 31546 1 1 60 PRO O O -15.185 1.096 2.958 1.00 . A A . 60 PRO O 1 1
17 31547 1 1 61 SER C C -15.402 -0.927 5.201 1.00 . A A . 61 SER C 1 1
17 31548 1 1 61 SER CA C -16.642 -0.704 4.333 1.00 . A A . 61 SER CA 1 1
17 31549 1 1 61 SER CB C -17.697 -1.759 4.667 1.00 . A A . 61 SER CB 1 1
17 31550 1 1 61 SER H H -16.547 -1.597 2.376 1.00 . A A . 61 SER H 1 1
17 31551 1 1 61 SER HA H -17.042 0.281 4.523 1.00 . A A . 61 SER HA 1 1
17 31552 1 1 61 SER HB2 H -18.520 -1.678 3.971 1.00 . A A . 61 SER HB2 1 1
17 31553 1 1 61 SER HB3 H -17.259 -2.743 4.594 1.00 . A A . 61 SER HB3 1 1
17 31554 1 1 61 SER HG H -19.116 -1.371 5.938 1.00 . A A . 61 SER HG 1 1
17 31555 1 1 61 SER N N -16.263 -0.817 2.897 1.00 . A A . 61 SER N 1 1
17 31556 1 1 61 SER O O -15.236 -0.309 6.234 1.00 . A A . 61 SER O 1 1
17 31557 1 1 61 SER OG O -18.175 -1.550 5.988 1.00 . A A . 61 SER OG 1 1
17 31558 1 1 62 LYS C C -12.438 -0.804 5.621 1.00 . A A . 62 LYS C 1 1
17 31559 1 1 62 LYS CA C -13.301 -2.068 5.590 1.00 . A A . 62 LYS CA 1 1
17 31560 1 1 62 LYS CB C -12.509 -3.211 4.950 1.00 . A A . 62 LYS CB 1 1
17 31561 1 1 62 LYS CD C -10.484 -4.658 5.160 1.00 . A A . 62 LYS CD 1 1
17 31562 1 1 62 LYS CE C -9.364 -5.104 6.102 1.00 . A A . 62 LYS CE 1 1
17 31563 1 1 62 LYS CG C -11.307 -3.557 5.831 1.00 . A A . 62 LYS CG 1 1
17 31564 1 1 62 LYS H H -14.682 -2.293 3.953 1.00 . A A . 62 LYS H 1 1
17 31565 1 1 62 LYS HA H -13.578 -2.340 6.597 1.00 . A A . 62 LYS HA 1 1
17 31566 1 1 62 LYS HB2 H -13.146 -4.078 4.854 1.00 . A A . 62 LYS HB2 1 1
17 31567 1 1 62 LYS HB3 H -12.164 -2.908 3.973 1.00 . A A . 62 LYS HB3 1 1
17 31568 1 1 62 LYS HD2 H -11.123 -5.499 4.937 1.00 . A A . 62 LYS HD2 1 1
17 31569 1 1 62 LYS HD3 H -10.055 -4.279 4.244 1.00 . A A . 62 LYS HD3 1 1
17 31570 1 1 62 LYS HE2 H -8.425 -5.110 5.567 1.00 . A A . 62 LYS HE2 1 1
17 31571 1 1 62 LYS HE3 H -9.299 -4.419 6.935 1.00 . A A . 62 LYS HE3 1 1
17 31572 1 1 62 LYS HG2 H -10.694 -2.678 5.963 1.00 . A A . 62 LYS HG2 1 1
17 31573 1 1 62 LYS HG3 H -11.654 -3.902 6.794 1.00 . A A . 62 LYS HG3 1 1
17 31574 1 1 62 LYS HZ1 H -10.504 -6.845 6.138 1.00 . A A . 62 LYS HZ1 1 1
17 31575 1 1 62 LYS HZ2 H -9.815 -6.437 7.636 1.00 . A A . 62 LYS HZ2 1 1
17 31576 1 1 62 LYS HZ3 H -8.849 -7.098 6.405 1.00 . A A . 62 LYS HZ3 1 1
17 31577 1 1 62 LYS N N -14.530 -1.806 4.790 1.00 . A A . 62 LYS N 1 1
17 31578 1 1 62 LYS NZ N -9.655 -6.474 6.608 1.00 . A A . 62 LYS NZ 1 1
17 31579 1 1 62 LYS O O -12.006 -0.362 6.667 1.00 . A A . 62 LYS O 1 1
17 31580 1 1 63 LEU C C -11.988 2.080 5.345 1.00 . A A . 63 LEU C 1 1
17 31581 1 1 63 LEU CA C -11.352 1.016 4.450 1.00 . A A . 63 LEU CA 1 1
17 31582 1 1 63 LEU CB C -11.262 1.538 3.018 1.00 . A A . 63 LEU CB 1 1
17 31583 1 1 63 LEU CD1 C -10.264 0.844 0.841 1.00 . A A . 63 LEU CD1 1 1
17 31584 1 1 63 LEU CD2 C -8.821 1.873 2.603 1.00 . A A . 63 LEU CD2 1 1
17 31585 1 1 63 LEU CG C -10.019 0.957 2.345 1.00 . A A . 63 LEU CG 1 1
17 31586 1 1 63 LEU H H -12.543 -0.590 3.649 1.00 . A A . 63 LEU H 1 1
17 31587 1 1 63 LEU HA H -10.359 0.789 4.812 1.00 . A A . 63 LEU HA 1 1
17 31588 1 1 63 LEU HB2 H -12.143 1.237 2.469 1.00 . A A . 63 LEU HB2 1 1
17 31589 1 1 63 LEU HB3 H -11.197 2.615 3.030 1.00 . A A . 63 LEU HB3 1 1
17 31590 1 1 63 LEU HD11 H -11.021 1.552 0.547 1.00 . A A . 63 LEU HD11 1 1
17 31591 1 1 63 LEU HD12 H -10.596 -0.156 0.606 1.00 . A A . 63 LEU HD12 1 1
17 31592 1 1 63 LEU HD13 H -9.347 1.053 0.312 1.00 . A A . 63 LEU HD13 1 1
17 31593 1 1 63 LEU HD21 H -9.166 2.810 3.013 1.00 . A A . 63 LEU HD21 1 1
17 31594 1 1 63 LEU HD22 H -8.302 2.057 1.673 1.00 . A A . 63 LEU HD22 1 1
17 31595 1 1 63 LEU HD23 H -8.149 1.399 3.303 1.00 . A A . 63 LEU HD23 1 1
17 31596 1 1 63 LEU HG H -9.816 -0.023 2.751 1.00 . A A . 63 LEU HG 1 1
17 31597 1 1 63 LEU N N -12.185 -0.219 4.481 1.00 . A A . 63 LEU N 1 1
17 31598 1 1 63 LEU O O -11.309 2.881 5.950 1.00 . A A . 63 LEU O 1 1
17 31599 1 1 64 GLN C C -13.365 2.997 7.716 1.00 . A A . 64 GLN C 1 1
17 31600 1 1 64 GLN CA C -13.954 3.098 6.309 1.00 . A A . 64 GLN CA 1 1
17 31601 1 1 64 GLN CB C -15.457 2.817 6.361 1.00 . A A . 64 GLN CB 1 1
17 31602 1 1 64 GLN CD C -17.594 2.901 5.070 1.00 . A A . 64 GLN CD 1 1
17 31603 1 1 64 GLN CG C -16.110 3.275 5.056 1.00 . A A . 64 GLN CG 1 1
17 31604 1 1 64 GLN H H -13.820 1.433 4.949 1.00 . A A . 64 GLN H 1 1
17 31605 1 1 64 GLN HA H -13.782 4.089 5.912 1.00 . A A . 64 GLN HA 1 1
17 31606 1 1 64 GLN HB2 H -15.620 1.759 6.494 1.00 . A A . 64 GLN HB2 1 1
17 31607 1 1 64 GLN HB3 H -15.894 3.356 7.190 1.00 . A A . 64 GLN HB3 1 1
17 31608 1 1 64 GLN HE21 H -17.982 3.790 3.338 1.00 . A A . 64 GLN HE21 1 1
17 31609 1 1 64 GLN HE22 H -19.309 3.037 4.081 1.00 . A A . 64 GLN HE22 1 1
17 31610 1 1 64 GLN HG2 H -16.010 4.345 4.958 1.00 . A A . 64 GLN HG2 1 1
17 31611 1 1 64 GLN HG3 H -15.625 2.790 4.221 1.00 . A A . 64 GLN HG3 1 1
17 31612 1 1 64 GLN N N -13.287 2.090 5.441 1.00 . A A . 64 GLN N 1 1
17 31613 1 1 64 GLN NE2 N -18.358 3.275 4.081 1.00 . A A . 64 GLN NE2 1 1
17 31614 1 1 64 GLN O O -12.989 3.983 8.317 1.00 . A A . 64 GLN O 1 1
17 31615 1 1 64 GLN OE1 O -18.062 2.261 5.991 1.00 . A A . 64 GLN OE1 1 1
17 31616 1 1 65 ALA C C -11.188 1.861 9.546 1.00 . A A . 65 ALA C 1 1
17 31617 1 1 65 ALA CA C -12.700 1.631 9.603 1.00 . A A . 65 ALA CA 1 1
17 31618 1 1 65 ALA CB C -12.983 0.210 10.097 1.00 . A A . 65 ALA CB 1 1
17 31619 1 1 65 ALA H H -13.578 1.023 7.733 1.00 . A A . 65 ALA H 1 1
17 31620 1 1 65 ALA HA H -13.149 2.345 10.279 1.00 . A A . 65 ALA HA 1 1
17 31621 1 1 65 ALA HB1 H -12.088 -0.387 10.009 1.00 . A A . 65 ALA HB1 1 1
17 31622 1 1 65 ALA HB2 H -13.769 -0.229 9.500 1.00 . A A . 65 ALA HB2 1 1
17 31623 1 1 65 ALA HB3 H -13.292 0.244 11.132 1.00 . A A . 65 ALA HB3 1 1
17 31624 1 1 65 ALA N N -13.275 1.805 8.241 1.00 . A A . 65 ALA N 1 1
17 31625 1 1 65 ALA O O -10.625 2.562 10.362 1.00 . A A . 65 ALA O 1 1
17 31626 1 1 66 LEU C C -8.742 2.937 8.242 1.00 . A A . 66 LEU C 1 1
17 31627 1 1 66 LEU CA C -9.053 1.456 8.470 1.00 . A A . 66 LEU CA 1 1
17 31628 1 1 66 LEU CB C -8.526 0.634 7.291 1.00 . A A . 66 LEU CB 1 1
17 31629 1 1 66 LEU CD1 C -6.362 -0.501 7.812 1.00 . A A . 66 LEU CD1 1 1
17 31630 1 1 66 LEU CD2 C -6.569 0.917 5.765 1.00 . A A . 66 LEU CD2 1 1
17 31631 1 1 66 LEU CG C -7.002 0.758 7.224 1.00 . A A . 66 LEU CG 1 1
17 31632 1 1 66 LEU H H -11.002 0.712 7.936 1.00 . A A . 66 LEU H 1 1
17 31633 1 1 66 LEU HA H -8.578 1.125 9.381 1.00 . A A . 66 LEU HA 1 1
17 31634 1 1 66 LEU HB2 H -8.797 -0.403 7.426 1.00 . A A . 66 LEU HB2 1 1
17 31635 1 1 66 LEU HB3 H -8.958 1.003 6.373 1.00 . A A . 66 LEU HB3 1 1
17 31636 1 1 66 LEU HD11 H -6.642 -0.597 8.850 1.00 . A A . 66 LEU HD11 1 1
17 31637 1 1 66 LEU HD12 H -5.288 -0.428 7.733 1.00 . A A . 66 LEU HD12 1 1
17 31638 1 1 66 LEU HD13 H -6.705 -1.368 7.265 1.00 . A A . 66 LEU HD13 1 1
17 31639 1 1 66 LEU HD21 H -6.838 1.903 5.415 1.00 . A A . 66 LEU HD21 1 1
17 31640 1 1 66 LEU HD22 H -7.063 0.173 5.159 1.00 . A A . 66 LEU HD22 1 1
17 31641 1 1 66 LEU HD23 H -5.499 0.789 5.692 1.00 . A A . 66 LEU HD23 1 1
17 31642 1 1 66 LEU HG H -6.686 1.620 7.791 1.00 . A A . 66 LEU HG 1 1
17 31643 1 1 66 LEU N N -10.528 1.273 8.584 1.00 . A A . 66 LEU N 1 1
17 31644 1 1 66 LEU O O -7.926 3.523 8.924 1.00 . A A . 66 LEU O 1 1
17 31645 1 1 67 ASP C C -9.164 5.773 8.326 1.00 . A A . 67 ASP C 1 1
17 31646 1 1 67 ASP CA C -9.130 4.989 7.012 1.00 . A A . 67 ASP CA 1 1
17 31647 1 1 67 ASP CB C -10.214 5.530 6.078 1.00 . A A . 67 ASP CB 1 1
17 31648 1 1 67 ASP CG C -9.809 6.920 5.584 1.00 . A A . 67 ASP CG 1 1
17 31649 1 1 67 ASP H H -10.040 3.055 6.745 1.00 . A A . 67 ASP H 1 1
17 31650 1 1 67 ASP HA H -8.164 5.101 6.545 1.00 . A A . 67 ASP HA 1 1
17 31651 1 1 67 ASP HB2 H -10.327 4.865 5.236 1.00 . A A . 67 ASP HB2 1 1
17 31652 1 1 67 ASP HB3 H -11.149 5.597 6.613 1.00 . A A . 67 ASP HB3 1 1
17 31653 1 1 67 ASP N N -9.388 3.547 7.286 1.00 . A A . 67 ASP N 1 1
17 31654 1 1 67 ASP O O -8.408 6.704 8.523 1.00 . A A . 67 ASP O 1 1
17 31655 1 1 67 ASP OD1 O -8.629 7.124 5.349 1.00 . A A . 67 ASP OD1 1 1
17 31656 1 1 67 ASP OD2 O -10.685 7.758 5.451 1.00 . A A . 67 ASP OD2 1 1
17 31657 1 1 68 MET C C -8.834 5.922 11.319 1.00 . A A . 68 MET C 1 1
17 31658 1 1 68 MET CA C -10.122 6.138 10.521 1.00 . A A . 68 MET CA 1 1
17 31659 1 1 68 MET CB C -11.314 5.612 11.323 1.00 . A A . 68 MET CB 1 1
17 31660 1 1 68 MET CE C -15.325 6.063 10.517 1.00 . A A . 68 MET CE 1 1
17 31661 1 1 68 MET CG C -12.615 6.048 10.645 1.00 . A A . 68 MET CG 1 1
17 31662 1 1 68 MET H H -10.640 4.658 9.043 1.00 . A A . 68 MET H 1 1
17 31663 1 1 68 MET HA H -10.255 7.192 10.333 1.00 . A A . 68 MET HA 1 1
17 31664 1 1 68 MET HB2 H -11.274 4.533 11.363 1.00 . A A . 68 MET HB2 1 1
17 31665 1 1 68 MET HB3 H -11.278 6.010 12.326 1.00 . A A . 68 MET HB3 1 1
17 31666 1 1 68 MET HE1 H -14.915 6.745 9.786 1.00 . A A . 68 MET HE1 1 1
17 31667 1 1 68 MET HE2 H -16.120 6.554 11.056 1.00 . A A . 68 MET HE2 1 1
17 31668 1 1 68 MET HE3 H -15.718 5.186 10.021 1.00 . A A . 68 MET HE3 1 1
17 31669 1 1 68 MET HG2 H -12.611 7.121 10.517 1.00 . A A . 68 MET HG2 1 1
17 31670 1 1 68 MET HG3 H -12.694 5.572 9.680 1.00 . A A . 68 MET HG3 1 1
17 31671 1 1 68 MET N N -10.037 5.409 9.224 1.00 . A A . 68 MET N 1 1
17 31672 1 1 68 MET O O -8.401 6.782 12.060 1.00 . A A . 68 MET O 1 1
17 31673 1 1 68 MET SD S -14.024 5.568 11.674 1.00 . A A . 68 MET SD 1 1
17 31674 1 1 69 ALA C C -5.907 5.560 11.553 1.00 . A A . 69 ALA C 1 1
17 31675 1 1 69 ALA CA C -6.959 4.513 11.928 1.00 . A A . 69 ALA CA 1 1
17 31676 1 1 69 ALA CB C -6.439 3.119 11.573 1.00 . A A . 69 ALA CB 1 1
17 31677 1 1 69 ALA H H -8.583 4.099 10.574 1.00 . A A . 69 ALA H 1 1
17 31678 1 1 69 ALA HA H -7.156 4.564 12.988 1.00 . A A . 69 ALA HA 1 1
17 31679 1 1 69 ALA HB1 H -6.939 2.382 12.183 1.00 . A A . 69 ALA HB1 1 1
17 31680 1 1 69 ALA HB2 H -5.375 3.075 11.753 1.00 . A A . 69 ALA HB2 1 1
17 31681 1 1 69 ALA HB3 H -6.636 2.916 10.530 1.00 . A A . 69 ALA HB3 1 1
17 31682 1 1 69 ALA N N -8.218 4.780 11.175 1.00 . A A . 69 ALA N 1 1
17 31683 1 1 69 ALA O O -5.221 6.095 12.401 1.00 . A A . 69 ALA O 1 1
17 31684 1 1 70 PHE C C -4.974 8.165 10.638 1.00 . A A . 70 PHE C 1 1
17 31685 1 1 70 PHE CA C -4.765 6.864 9.860 1.00 . A A . 70 PHE CA 1 1
17 31686 1 1 70 PHE CB C -4.922 7.137 8.363 1.00 . A A . 70 PHE CB 1 1
17 31687 1 1 70 PHE CD1 C -2.576 7.668 7.614 1.00 . A A . 70 PHE CD1 1 1
17 31688 1 1 70 PHE CD2 C -4.175 9.480 7.807 1.00 . A A . 70 PHE CD2 1 1
17 31689 1 1 70 PHE CE1 C -1.595 8.578 7.203 1.00 . A A . 70 PHE CE1 1 1
17 31690 1 1 70 PHE CE2 C -3.194 10.390 7.395 1.00 . A A . 70 PHE CE2 1 1
17 31691 1 1 70 PHE CG C -3.866 8.119 7.916 1.00 . A A . 70 PHE CG 1 1
17 31692 1 1 70 PHE CZ C -1.904 9.938 7.092 1.00 . A A . 70 PHE CZ 1 1
17 31693 1 1 70 PHE H H -6.336 5.410 9.621 1.00 . A A . 70 PHE H 1 1
17 31694 1 1 70 PHE HA H -3.772 6.485 10.053 1.00 . A A . 70 PHE HA 1 1
17 31695 1 1 70 PHE HB2 H -4.810 6.213 7.814 1.00 . A A . 70 PHE HB2 1 1
17 31696 1 1 70 PHE HB3 H -5.902 7.551 8.173 1.00 . A A . 70 PHE HB3 1 1
17 31697 1 1 70 PHE HD1 H -2.339 6.619 7.699 1.00 . A A . 70 PHE HD1 1 1
17 31698 1 1 70 PHE HD2 H -5.171 9.827 8.040 1.00 . A A . 70 PHE HD2 1 1
17 31699 1 1 70 PHE HE1 H -0.599 8.229 6.970 1.00 . A A . 70 PHE HE1 1 1
17 31700 1 1 70 PHE HE2 H -3.433 11.439 7.310 1.00 . A A . 70 PHE HE2 1 1
17 31701 1 1 70 PHE HZ H -1.146 10.640 6.776 1.00 . A A . 70 PHE HZ 1 1
17 31702 1 1 70 PHE N N -5.774 5.854 10.289 1.00 . A A . 70 PHE N 1 1
17 31703 1 1 70 PHE O O -4.032 8.827 11.025 1.00 . A A . 70 PHE O 1 1
17 31704 1 1 71 ALA C C -6.049 9.632 13.077 1.00 . A A . 71 ALA C 1 1
17 31705 1 1 71 ALA CA C -6.473 9.799 11.615 1.00 . A A . 71 ALA CA 1 1
17 31706 1 1 71 ALA CB C -7.968 10.116 11.553 1.00 . A A . 71 ALA CB 1 1
17 31707 1 1 71 ALA H H -6.950 7.992 10.544 1.00 . A A . 71 ALA H 1 1
17 31708 1 1 71 ALA HA H -5.915 10.608 11.170 1.00 . A A . 71 ALA HA 1 1
17 31709 1 1 71 ALA HB1 H -8.178 10.679 10.655 1.00 . A A . 71 ALA HB1 1 1
17 31710 1 1 71 ALA HB2 H -8.250 10.697 12.418 1.00 . A A . 71 ALA HB2 1 1
17 31711 1 1 71 ALA HB3 H -8.531 9.195 11.538 1.00 . A A . 71 ALA HB3 1 1
17 31712 1 1 71 ALA N N -6.203 8.538 10.867 1.00 . A A . 71 ALA N 1 1
17 31713 1 1 71 ALA O O -5.492 10.529 13.678 1.00 . A A . 71 ALA O 1 1
17 31714 1 1 72 SER C C -4.406 8.187 15.198 1.00 . A A . 72 SER C 1 1
17 31715 1 1 72 SER CA C -5.931 8.273 15.078 1.00 . A A . 72 SER CA 1 1
17 31716 1 1 72 SER CB C -6.554 6.968 15.578 1.00 . A A . 72 SER CB 1 1
17 31717 1 1 72 SER H H -6.767 7.783 13.154 1.00 . A A . 72 SER H 1 1
17 31718 1 1 72 SER HA H -6.291 9.095 15.678 1.00 . A A . 72 SER HA 1 1
17 31719 1 1 72 SER HB2 H -6.098 6.133 15.066 1.00 . A A . 72 SER HB2 1 1
17 31720 1 1 72 SER HB3 H -6.388 6.873 16.641 1.00 . A A . 72 SER HB3 1 1
17 31721 1 1 72 SER HG H -8.360 7.607 15.916 1.00 . A A . 72 SER HG 1 1
17 31722 1 1 72 SER N N -6.314 8.492 13.655 1.00 . A A . 72 SER N 1 1
17 31723 1 1 72 SER O O -3.809 8.783 16.072 1.00 . A A . 72 SER O 1 1
17 31724 1 1 72 SER OG O -7.950 6.979 15.315 1.00 . A A . 72 SER OG 1 1
17 31725 1 1 73 SER C C -1.636 8.639 14.001 1.00 . A A . 73 SER C 1 1
17 31726 1 1 73 SER CA C -2.289 7.317 14.403 1.00 . A A . 73 SER CA 1 1
17 31727 1 1 73 SER CB C -1.827 6.210 13.453 1.00 . A A . 73 SER CB 1 1
17 31728 1 1 73 SER H H -4.272 6.969 13.636 1.00 . A A . 73 SER H 1 1
17 31729 1 1 73 SER HA H -2.000 7.069 15.409 1.00 . A A . 73 SER HA 1 1
17 31730 1 1 73 SER HB2 H -1.947 6.539 12.431 1.00 . A A . 73 SER HB2 1 1
17 31731 1 1 73 SER HB3 H -0.786 5.988 13.640 1.00 . A A . 73 SER HB3 1 1
17 31732 1 1 73 SER HG H -2.576 4.514 12.872 1.00 . A A . 73 SER HG 1 1
17 31733 1 1 73 SER N N -3.772 7.445 14.331 1.00 . A A . 73 SER N 1 1
17 31734 1 1 73 SER O O -0.741 9.128 14.662 1.00 . A A . 73 SER O 1 1
17 31735 1 1 73 SER OG O -2.607 5.044 13.671 1.00 . A A . 73 SER OG 1 1
17 31736 1 1 74 VAL C C -1.627 11.555 13.575 1.00 . A A . 74 VAL C 1 1
17 31737 1 1 74 VAL CA C -1.472 10.507 12.473 1.00 . A A . 74 VAL CA 1 1
17 31738 1 1 74 VAL CB C -2.183 10.992 11.208 1.00 . A A . 74 VAL CB 1 1
17 31739 1 1 74 VAL CG1 C -3.571 11.529 11.569 1.00 . A A . 74 VAL CG1 1 1
17 31740 1 1 74 VAL CG2 C -1.358 12.102 10.555 1.00 . A A . 74 VAL CG2 1 1
17 31741 1 1 74 VAL H H -2.790 8.804 12.401 1.00 . A A . 74 VAL H 1 1
17 31742 1 1 74 VAL HA H -0.423 10.360 12.261 1.00 . A A . 74 VAL HA 1 1
17 31743 1 1 74 VAL HB H -2.288 10.169 10.519 1.00 . A A . 74 VAL HB 1 1
17 31744 1 1 74 VAL HG11 H -4.093 11.815 10.667 1.00 . A A . 74 VAL HG11 1 1
17 31745 1 1 74 VAL HG12 H -3.466 12.391 12.213 1.00 . A A . 74 VAL HG12 1 1
17 31746 1 1 74 VAL HG13 H -4.132 10.762 12.082 1.00 . A A . 74 VAL HG13 1 1
17 31747 1 1 74 VAL HG21 H -1.737 13.063 10.869 1.00 . A A . 74 VAL HG21 1 1
17 31748 1 1 74 VAL HG22 H -1.431 12.020 9.480 1.00 . A A . 74 VAL HG22 1 1
17 31749 1 1 74 VAL HG23 H -0.326 12.006 10.854 1.00 . A A . 74 VAL HG23 1 1
17 31750 1 1 74 VAL N N -2.071 9.218 12.921 1.00 . A A . 74 VAL N 1 1
17 31751 1 1 74 VAL O O -0.712 12.297 13.872 1.00 . A A . 74 VAL O 1 1
17 31752 1 1 75 ALA C C -2.050 12.355 16.419 1.00 . A A . 75 ALA C 1 1
17 31753 1 1 75 ALA CA C -2.995 12.637 15.247 1.00 . A A . 75 ALA CA 1 1
17 31754 1 1 75 ALA CB C -4.444 12.569 15.734 1.00 . A A . 75 ALA CB 1 1
17 31755 1 1 75 ALA H H -3.509 11.026 13.914 1.00 . A A . 75 ALA H 1 1
17 31756 1 1 75 ALA HA H -2.795 13.621 14.853 1.00 . A A . 75 ALA HA 1 1
17 31757 1 1 75 ALA HB1 H -5.108 12.524 14.884 1.00 . A A . 75 ALA HB1 1 1
17 31758 1 1 75 ALA HB2 H -4.669 13.446 16.321 1.00 . A A . 75 ALA HB2 1 1
17 31759 1 1 75 ALA HB3 H -4.578 11.686 16.342 1.00 . A A . 75 ALA HB3 1 1
17 31760 1 1 75 ALA N N -2.782 11.628 14.174 1.00 . A A . 75 ALA N 1 1
17 31761 1 1 75 ALA O O -1.539 13.260 17.047 1.00 . A A . 75 ALA O 1 1
17 31762 1 1 76 GLN C C 0.526 11.161 17.501 1.00 . A A . 76 GLN C 1 1
17 31763 1 1 76 GLN CA C -0.911 10.769 17.855 1.00 . A A . 76 GLN CA 1 1
17 31764 1 1 76 GLN CB C -0.975 9.266 18.129 1.00 . A A . 76 GLN CB 1 1
17 31765 1 1 76 GLN CD C -0.118 7.427 19.588 1.00 . A A . 76 GLN CD 1 1
17 31766 1 1 76 GLN CG C -0.180 8.943 19.396 1.00 . A A . 76 GLN CG 1 1
17 31767 1 1 76 GLN H H -2.244 10.390 16.204 1.00 . A A . 76 GLN H 1 1
17 31768 1 1 76 GLN HA H -1.222 11.308 18.737 1.00 . A A . 76 GLN HA 1 1
17 31769 1 1 76 GLN HB2 H -2.004 8.968 18.264 1.00 . A A . 76 GLN HB2 1 1
17 31770 1 1 76 GLN HB3 H -0.552 8.729 17.292 1.00 . A A . 76 GLN HB3 1 1
17 31771 1 1 76 GLN HE21 H -1.241 7.445 21.226 1.00 . A A . 76 GLN HE21 1 1
17 31772 1 1 76 GLN HE22 H -0.704 5.912 20.732 1.00 . A A . 76 GLN HE22 1 1
17 31773 1 1 76 GLN HG2 H 0.822 9.334 19.302 1.00 . A A . 76 GLN HG2 1 1
17 31774 1 1 76 GLN HG3 H -0.663 9.395 20.249 1.00 . A A . 76 GLN HG3 1 1
17 31775 1 1 76 GLN N N -1.818 11.107 16.720 1.00 . A A . 76 GLN N 1 1
17 31776 1 1 76 GLN NE2 N -0.740 6.882 20.599 1.00 . A A . 76 GLN NE2 1 1
17 31777 1 1 76 GLN O O 1.246 11.712 18.310 1.00 . A A . 76 GLN O 1 1
17 31778 1 1 76 GLN OE1 O 0.503 6.728 18.811 1.00 . A A . 76 GLN OE1 1 1
17 31779 1 1 77 ILE C C 2.588 12.718 16.159 1.00 . A A . 77 ILE C 1 1
17 31780 1 1 77 ILE CA C 2.342 11.233 15.900 1.00 . A A . 77 ILE CA 1 1
17 31781 1 1 77 ILE CB C 2.533 10.943 14.411 1.00 . A A . 77 ILE CB 1 1
17 31782 1 1 77 ILE CD1 C 2.147 9.226 12.641 1.00 . A A . 77 ILE CD1 1 1
17 31783 1 1 77 ILE CG1 C 2.305 9.454 14.145 1.00 . A A . 77 ILE CG1 1 1
17 31784 1 1 77 ILE CG2 C 3.955 11.325 13.997 1.00 . A A . 77 ILE CG2 1 1
17 31785 1 1 77 ILE H H 0.356 10.432 15.662 1.00 . A A . 77 ILE H 1 1
17 31786 1 1 77 ILE HA H 3.042 10.649 16.473 1.00 . A A . 77 ILE HA 1 1
17 31787 1 1 77 ILE HB H 1.823 11.522 13.838 1.00 . A A . 77 ILE HB 1 1
17 31788 1 1 77 ILE HD11 H 1.997 10.174 12.147 1.00 . A A . 77 ILE HD11 1 1
17 31789 1 1 77 ILE HD12 H 1.293 8.587 12.462 1.00 . A A . 77 ILE HD12 1 1
17 31790 1 1 77 ILE HD13 H 3.038 8.754 12.252 1.00 . A A . 77 ILE HD13 1 1
17 31791 1 1 77 ILE HG12 H 3.152 8.890 14.508 1.00 . A A . 77 ILE HG12 1 1
17 31792 1 1 77 ILE HG13 H 1.411 9.130 14.655 1.00 . A A . 77 ILE HG13 1 1
17 31793 1 1 77 ILE HG21 H 4.618 11.215 14.842 1.00 . A A . 77 ILE HG21 1 1
17 31794 1 1 77 ILE HG22 H 3.968 12.352 13.660 1.00 . A A . 77 ILE HG22 1 1
17 31795 1 1 77 ILE HG23 H 4.281 10.680 13.195 1.00 . A A . 77 ILE HG23 1 1
17 31796 1 1 77 ILE N N 0.951 10.879 16.301 1.00 . A A . 77 ILE N 1 1
17 31797 1 1 77 ILE O O 3.547 13.100 16.801 1.00 . A A . 77 ILE O 1 1
17 31798 1 1 78 ALA C C 1.444 15.414 17.263 1.00 . A A . 78 ALA C 1 1
17 31799 1 1 78 ALA CA C 1.906 15.022 15.858 1.00 . A A . 78 ALA CA 1 1
17 31800 1 1 78 ALA CB C 1.073 15.774 14.822 1.00 . A A . 78 ALA CB 1 1
17 31801 1 1 78 ALA H H 0.971 13.222 15.140 1.00 . A A . 78 ALA H 1 1
17 31802 1 1 78 ALA HA H 2.947 15.280 15.736 1.00 . A A . 78 ALA HA 1 1
17 31803 1 1 78 ALA HB1 H 1.408 15.512 13.830 1.00 . A A . 78 ALA HB1 1 1
17 31804 1 1 78 ALA HB2 H 1.186 16.837 14.971 1.00 . A A . 78 ALA HB2 1 1
17 31805 1 1 78 ALA HB3 H 0.034 15.503 14.933 1.00 . A A . 78 ALA HB3 1 1
17 31806 1 1 78 ALA N N 1.730 13.557 15.656 1.00 . A A . 78 ALA N 1 1
17 31807 1 1 78 ALA O O 2.151 16.077 17.996 1.00 . A A . 78 ALA O 1 1
17 31808 1 1 79 ALA C C 0.740 14.853 20.055 1.00 . A A . 79 ALA C 1 1
17 31809 1 1 79 ALA CA C -0.239 15.374 19.002 1.00 . A A . 79 ALA CA 1 1
17 31810 1 1 79 ALA CB C -1.616 14.743 19.221 1.00 . A A . 79 ALA CB 1 1
17 31811 1 1 79 ALA H H -0.297 14.486 17.039 1.00 . A A . 79 ALA H 1 1
17 31812 1 1 79 ALA HA H -0.318 16.448 19.084 1.00 . A A . 79 ALA HA 1 1
17 31813 1 1 79 ALA HB1 H -1.498 13.704 19.495 1.00 . A A . 79 ALA HB1 1 1
17 31814 1 1 79 ALA HB2 H -2.193 14.812 18.311 1.00 . A A . 79 ALA HB2 1 1
17 31815 1 1 79 ALA HB3 H -2.131 15.267 20.013 1.00 . A A . 79 ALA HB3 1 1
17 31816 1 1 79 ALA N N 0.262 15.016 17.645 1.00 . A A . 79 ALA N 1 1
17 31817 1 1 79 ALA O O 0.793 15.345 21.165 1.00 . A A . 79 ALA O 1 1
17 31818 1 1 80 SER C C 3.755 14.201 20.702 1.00 . A A . 80 SER C 1 1
17 31819 1 1 80 SER CA C 2.504 13.318 20.690 1.00 . A A . 80 SER CA 1 1
17 31820 1 1 80 SER CB C 2.889 11.894 20.284 1.00 . A A . 80 SER CB 1 1
17 31821 1 1 80 SER H H 1.466 13.487 18.811 1.00 . A A . 80 SER H 1 1
17 31822 1 1 80 SER HA H 2.063 13.305 21.676 1.00 . A A . 80 SER HA 1 1
17 31823 1 1 80 SER HB2 H 3.594 11.495 20.998 1.00 . A A . 80 SER HB2 1 1
17 31824 1 1 80 SER HB3 H 2.005 11.274 20.266 1.00 . A A . 80 SER HB3 1 1
17 31825 1 1 80 SER HG H 4.292 11.401 19.032 1.00 . A A . 80 SER HG 1 1
17 31826 1 1 80 SER N N 1.521 13.866 19.713 1.00 . A A . 80 SER N 1 1
17 31827 1 1 80 SER O O 4.524 14.193 21.642 1.00 . A A . 80 SER O 1 1
17 31828 1 1 80 SER OG O 3.481 11.913 18.993 1.00 . A A . 80 SER OG 1 1
17 31829 1 1 81 GLN C C 5.317 16.577 20.942 1.00 . A A . 81 GLN C 1 1
17 31830 1 1 81 GLN CA C 5.164 15.844 19.609 1.00 . A A . 81 GLN CA 1 1
17 31831 1 1 81 GLN CB C 5.003 16.865 18.478 1.00 . A A . 81 GLN CB 1 1
17 31832 1 1 81 GLN CD C 4.412 17.139 16.066 1.00 . A A . 81 GLN CD 1 1
17 31833 1 1 81 GLN CG C 4.807 16.133 17.149 1.00 . A A . 81 GLN CG 1 1
17 31834 1 1 81 GLN H H 3.331 14.952 18.914 1.00 . A A . 81 GLN H 1 1
17 31835 1 1 81 GLN HA H 6.043 15.244 19.428 1.00 . A A . 81 GLN HA 1 1
17 31836 1 1 81 GLN HB2 H 4.143 17.488 18.677 1.00 . A A . 81 GLN HB2 1 1
17 31837 1 1 81 GLN HB3 H 5.888 17.481 18.421 1.00 . A A . 81 GLN HB3 1 1
17 31838 1 1 81 GLN HE21 H 6.270 17.378 15.413 1.00 . A A . 81 GLN HE21 1 1
17 31839 1 1 81 GLN HE22 H 5.084 18.231 14.552 1.00 . A A . 81 GLN HE22 1 1
17 31840 1 1 81 GLN HG2 H 5.727 15.644 16.868 1.00 . A A . 81 GLN HG2 1 1
17 31841 1 1 81 GLN HG3 H 4.026 15.395 17.256 1.00 . A A . 81 GLN HG3 1 1
17 31842 1 1 81 GLN N N 3.964 14.962 19.661 1.00 . A A . 81 GLN N 1 1
17 31843 1 1 81 GLN NE2 N 5.335 17.644 15.295 1.00 . A A . 81 GLN NE2 1 1
17 31844 1 1 81 GLN O O 6.413 16.818 21.410 1.00 . A A . 81 GLN O 1 1
17 31845 1 1 81 GLN OE1 O 3.251 17.469 15.920 1.00 . A A . 81 GLN OE1 1 1
17 31846 1 1 82 GLY C C 4.381 19.156 22.621 1.00 . A A . 82 GLY C 1 1
17 31847 1 1 82 GLY CA C 4.304 17.647 22.865 1.00 . A A . 82 GLY CA 1 1
17 31848 1 1 82 GLY H H 3.352 16.725 21.166 1.00 . A A . 82 GLY H 1 1
17 31849 1 1 82 GLY HA2 H 3.426 17.422 23.452 1.00 . A A . 82 GLY HA2 1 1
17 31850 1 1 82 GLY HA3 H 5.186 17.324 23.399 1.00 . A A . 82 GLY HA3 1 1
17 31851 1 1 82 GLY N N 4.225 16.932 21.560 1.00 . A A . 82 GLY N 1 1
17 31852 1 1 82 GLY O O 4.521 19.936 23.542 1.00 . A A . 82 GLY O 1 1
17 31853 1 1 83 GLY C C 2.943 21.599 20.974 1.00 . A A . 83 GLY C 1 1
17 31854 1 1 83 GLY CA C 4.360 21.034 21.091 1.00 . A A . 83 GLY CA 1 1
17 31855 1 1 83 GLY H H 4.179 18.932 20.658 1.00 . A A . 83 GLY H 1 1
17 31856 1 1 83 GLY HA2 H 4.883 21.540 21.890 1.00 . A A . 83 GLY HA2 1 1
17 31857 1 1 83 GLY HA3 H 4.887 21.190 20.162 1.00 . A A . 83 GLY HA3 1 1
17 31858 1 1 83 GLY N N 4.291 19.576 21.388 1.00 . A A . 83 GLY N 1 1
17 31859 1 1 83 GLY O O 1.985 20.991 21.411 1.00 . A A . 83 GLY O 1 1
17 31860 1 1 84 ASP C C 0.654 22.580 19.190 1.00 . A A . 84 ASP C 1 1
17 31861 1 1 84 ASP CA C 1.445 23.357 20.243 1.00 . A A . 84 ASP CA 1 1
17 31862 1 1 84 ASP CB C 1.579 24.817 19.806 1.00 . A A . 84 ASP CB 1 1
17 31863 1 1 84 ASP CG C 0.251 25.543 20.039 1.00 . A A . 84 ASP CG 1 1
17 31864 1 1 84 ASP H H 3.586 23.230 20.043 1.00 . A A . 84 ASP H 1 1
17 31865 1 1 84 ASP HA H 0.927 23.311 21.189 1.00 . A A . 84 ASP HA 1 1
17 31866 1 1 84 ASP HB2 H 2.356 25.296 20.381 1.00 . A A . 84 ASP HB2 1 1
17 31867 1 1 84 ASP HB3 H 1.830 24.857 18.756 1.00 . A A . 84 ASP HB3 1 1
17 31868 1 1 84 ASP N N 2.801 22.756 20.388 1.00 . A A . 84 ASP N 1 1
17 31869 1 1 84 ASP O O 1.029 22.521 18.036 1.00 . A A . 84 ASP O 1 1
17 31870 1 1 84 ASP OD1 O -0.694 24.889 20.449 1.00 . A A . 84 ASP OD1 1 1
17 31871 1 1 84 ASP OD2 O 0.203 26.739 19.803 1.00 . A A . 84 ASP OD2 1 1
17 31872 1 1 85 LEU C C -1.762 22.154 17.503 1.00 . A A . 85 LEU C 1 1
17 31873 1 1 85 LEU CA C -1.254 21.211 18.596 1.00 . A A . 85 LEU CA 1 1
17 31874 1 1 85 LEU CB C -2.446 20.571 19.311 1.00 . A A . 85 LEU CB 1 1
17 31875 1 1 85 LEU CD1 C -1.322 19.174 21.052 1.00 . A A . 85 LEU CD1 1 1
17 31876 1 1 85 LEU CD2 C -3.363 18.319 19.890 1.00 . A A . 85 LEU CD2 1 1
17 31877 1 1 85 LEU CG C -2.084 19.143 19.725 1.00 . A A . 85 LEU CG 1 1
17 31878 1 1 85 LEU H H -0.728 22.043 20.512 1.00 . A A . 85 LEU H 1 1
17 31879 1 1 85 LEU HA H -0.644 20.439 18.152 1.00 . A A . 85 LEU HA 1 1
17 31880 1 1 85 LEU HB2 H -2.691 21.149 20.189 1.00 . A A . 85 LEU HB2 1 1
17 31881 1 1 85 LEU HB3 H -3.296 20.548 18.644 1.00 . A A . 85 LEU HB3 1 1
17 31882 1 1 85 LEU HD11 H -1.311 18.184 21.483 1.00 . A A . 85 LEU HD11 1 1
17 31883 1 1 85 LEU HD12 H -1.812 19.856 21.732 1.00 . A A . 85 LEU HD12 1 1
17 31884 1 1 85 LEU HD13 H -0.309 19.504 20.879 1.00 . A A . 85 LEU HD13 1 1
17 31885 1 1 85 LEU HD21 H -3.235 17.358 19.415 1.00 . A A . 85 LEU HD21 1 1
17 31886 1 1 85 LEU HD22 H -4.189 18.842 19.428 1.00 . A A . 85 LEU HD22 1 1
17 31887 1 1 85 LEU HD23 H -3.568 18.179 20.941 1.00 . A A . 85 LEU HD23 1 1
17 31888 1 1 85 LEU HG H -1.462 18.694 18.964 1.00 . A A . 85 LEU HG 1 1
17 31889 1 1 85 LEU N N -0.441 21.984 19.577 1.00 . A A . 85 LEU N 1 1
17 31890 1 1 85 LEU O O -2.193 21.724 16.452 1.00 . A A . 85 LEU O 1 1
17 31891 1 1 86 GLY C C -1.463 24.148 15.397 1.00 . A A . 86 GLY C 1 1
17 31892 1 1 86 GLY CA C -2.193 24.404 16.717 1.00 . A A . 86 GLY CA 1 1
17 31893 1 1 86 GLY H H -1.362 23.762 18.597 1.00 . A A . 86 GLY H 1 1
17 31894 1 1 86 GLY HA2 H -3.256 24.276 16.571 1.00 . A A . 86 GLY HA2 1 1
17 31895 1 1 86 GLY HA3 H -1.994 25.411 17.050 1.00 . A A . 86 GLY HA3 1 1
17 31896 1 1 86 GLY N N -1.714 23.436 17.743 1.00 . A A . 86 GLY N 1 1
17 31897 1 1 86 GLY O O -2.064 24.107 14.341 1.00 . A A . 86 GLY O 1 1
17 31898 1 1 87 VAL C C 0.186 22.368 13.615 1.00 . A A . 87 VAL C 1 1
17 31899 1 1 87 VAL CA C 0.595 23.723 14.196 1.00 . A A . 87 VAL CA 1 1
17 31900 1 1 87 VAL CB C 2.094 23.712 14.505 1.00 . A A . 87 VAL CB 1 1
17 31901 1 1 87 VAL CG1 C 2.862 23.182 13.293 1.00 . A A . 87 VAL CG1 1 1
17 31902 1 1 87 VAL CG2 C 2.561 25.133 14.824 1.00 . A A . 87 VAL CG2 1 1
17 31903 1 1 87 VAL H H 0.296 24.012 16.309 1.00 . A A . 87 VAL H 1 1
17 31904 1 1 87 VAL HA H 0.381 24.500 13.477 1.00 . A A . 87 VAL HA 1 1
17 31905 1 1 87 VAL HB H 2.280 23.073 15.356 1.00 . A A . 87 VAL HB 1 1
17 31906 1 1 87 VAL HG11 H 3.213 22.181 13.498 1.00 . A A . 87 VAL HG11 1 1
17 31907 1 1 87 VAL HG12 H 3.706 23.824 13.092 1.00 . A A . 87 VAL HG12 1 1
17 31908 1 1 87 VAL HG13 H 2.209 23.165 12.432 1.00 . A A . 87 VAL HG13 1 1
17 31909 1 1 87 VAL HG21 H 2.054 25.833 14.174 1.00 . A A . 87 VAL HG21 1 1
17 31910 1 1 87 VAL HG22 H 3.627 25.205 14.668 1.00 . A A . 87 VAL HG22 1 1
17 31911 1 1 87 VAL HG23 H 2.331 25.366 15.852 1.00 . A A . 87 VAL HG23 1 1
17 31912 1 1 87 VAL N N -0.171 23.976 15.448 1.00 . A A . 87 VAL N 1 1
17 31913 1 1 87 VAL O O -0.085 22.245 12.438 1.00 . A A . 87 VAL O 1 1
17 31914 1 1 88 THR C C -1.594 20.120 13.195 1.00 . A A . 88 THR C 1 1
17 31915 1 1 88 THR CA C -0.255 20.010 13.917 1.00 . A A . 88 THR CA 1 1
17 31916 1 1 88 THR CB C -0.385 19.026 15.078 1.00 . A A . 88 THR CB 1 1
17 31917 1 1 88 THR CG2 C -0.947 17.705 14.554 1.00 . A A . 88 THR CG2 1 1
17 31918 1 1 88 THR H H 0.360 21.468 15.379 1.00 . A A . 88 THR H 1 1
17 31919 1 1 88 THR HA H 0.494 19.656 13.229 1.00 . A A . 88 THR HA 1 1
17 31920 1 1 88 THR HB H -1.057 19.428 15.821 1.00 . A A . 88 THR HB 1 1
17 31921 1 1 88 THR HG1 H 0.952 19.337 16.456 1.00 . A A . 88 THR HG1 1 1
17 31922 1 1 88 THR HG21 H -1.940 17.866 14.159 1.00 . A A . 88 THR HG21 1 1
17 31923 1 1 88 THR HG22 H -0.992 16.988 15.359 1.00 . A A . 88 THR HG22 1 1
17 31924 1 1 88 THR HG23 H -0.305 17.328 13.769 1.00 . A A . 88 THR HG23 1 1
17 31925 1 1 88 THR N N 0.139 21.350 14.431 1.00 . A A . 88 THR N 1 1
17 31926 1 1 88 THR O O -1.755 19.645 12.088 1.00 . A A . 88 THR O 1 1
17 31927 1 1 88 THR OG1 O 0.892 18.805 15.659 1.00 . A A . 88 THR OG1 1 1
17 31928 1 1 89 THR C C -3.657 21.460 11.744 1.00 . A A . 89 THR C 1 1
17 31929 1 1 89 THR CA C -3.878 20.897 13.146 1.00 . A A . 89 THR CA 1 1
17 31930 1 1 89 THR CB C -4.754 21.856 13.956 1.00 . A A . 89 THR CB 1 1
17 31931 1 1 89 THR CG2 C -6.186 21.818 13.420 1.00 . A A . 89 THR CG2 1 1
17 31932 1 1 89 THR H H -2.400 21.132 14.695 1.00 . A A . 89 THR H 1 1
17 31933 1 1 89 THR HA H -4.359 19.932 13.078 1.00 . A A . 89 THR HA 1 1
17 31934 1 1 89 THR HB H -4.368 22.860 13.866 1.00 . A A . 89 THR HB 1 1
17 31935 1 1 89 THR HG1 H -4.910 20.518 15.359 1.00 . A A . 89 THR HG1 1 1
17 31936 1 1 89 THR HG21 H -6.436 20.808 13.133 1.00 . A A . 89 THR HG21 1 1
17 31937 1 1 89 THR HG22 H -6.266 22.467 12.561 1.00 . A A . 89 THR HG22 1 1
17 31938 1 1 89 THR HG23 H -6.867 22.154 14.189 1.00 . A A . 89 THR HG23 1 1
17 31939 1 1 89 THR N N -2.553 20.751 13.807 1.00 . A A . 89 THR N 1 1
17 31940 1 1 89 THR O O -4.182 20.958 10.770 1.00 . A A . 89 THR O 1 1
17 31941 1 1 89 THR OG1 O -4.746 21.464 15.321 1.00 . A A . 89 THR OG1 1 1
17 31942 1 1 90 ASN C C -1.704 22.120 9.505 1.00 . A A . 90 ASN C 1 1
17 31943 1 1 90 ASN CA C -2.591 23.082 10.299 1.00 . A A . 90 ASN CA 1 1
17 31944 1 1 90 ASN CB C -1.871 24.421 10.472 1.00 . A A . 90 ASN CB 1 1
17 31945 1 1 90 ASN CG C -2.765 25.380 11.263 1.00 . A A . 90 ASN CG 1 1
17 31946 1 1 90 ASN H H -2.445 22.871 12.435 1.00 . A A . 90 ASN H 1 1
17 31947 1 1 90 ASN HA H -3.520 23.236 9.772 1.00 . A A . 90 ASN HA 1 1
17 31948 1 1 90 ASN HB2 H -0.947 24.266 11.009 1.00 . A A . 90 ASN HB2 1 1
17 31949 1 1 90 ASN HB3 H -1.658 24.844 9.502 1.00 . A A . 90 ASN HB3 1 1
17 31950 1 1 90 ASN HD21 H -1.259 26.543 11.828 1.00 . A A . 90 ASN HD21 1 1
17 31951 1 1 90 ASN HD22 H -2.792 27.028 12.370 1.00 . A A . 90 ASN HD22 1 1
17 31952 1 1 90 ASN N N -2.867 22.492 11.635 1.00 . A A . 90 ASN N 1 1
17 31953 1 1 90 ASN ND2 N -2.226 26.398 11.876 1.00 . A A . 90 ASN ND2 1 1
17 31954 1 1 90 ASN O O -1.828 21.992 8.303 1.00 . A A . 90 ASN O 1 1
17 31955 1 1 90 ASN OD1 O -3.965 25.200 11.323 1.00 . A A . 90 ASN OD1 1 1
17 31956 1 1 91 ALA C C -0.711 19.279 8.989 1.00 . A A . 91 ALA C 1 1
17 31957 1 1 91 ALA CA C 0.094 20.488 9.471 1.00 . A A . 91 ALA CA 1 1
17 31958 1 1 91 ALA CB C 1.188 20.022 10.434 1.00 . A A . 91 ALA CB 1 1
17 31959 1 1 91 ALA H H -0.728 21.567 11.144 1.00 . A A . 91 ALA H 1 1
17 31960 1 1 91 ALA HA H 0.548 20.978 8.626 1.00 . A A . 91 ALA HA 1 1
17 31961 1 1 91 ALA HB1 H 2.133 19.987 9.914 1.00 . A A . 91 ALA HB1 1 1
17 31962 1 1 91 ALA HB2 H 0.944 19.037 10.805 1.00 . A A . 91 ALA HB2 1 1
17 31963 1 1 91 ALA HB3 H 1.257 20.711 11.262 1.00 . A A . 91 ALA HB3 1 1
17 31964 1 1 91 ALA N N -0.808 21.444 10.174 1.00 . A A . 91 ALA N 1 1
17 31965 1 1 91 ALA O O -0.758 18.981 7.812 1.00 . A A . 91 ALA O 1 1
17 31966 1 1 92 ILE C C -3.306 17.816 8.598 1.00 . A A . 92 ILE C 1 1
17 31967 1 1 92 ILE CA C -2.138 17.386 9.490 1.00 . A A . 92 ILE CA 1 1
17 31968 1 1 92 ILE CB C -2.685 16.700 10.743 1.00 . A A . 92 ILE CB 1 1
17 31969 1 1 92 ILE CD1 C -2.080 15.607 12.906 1.00 . A A . 92 ILE CD1 1 1
17 31970 1 1 92 ILE CG1 C -1.524 16.256 11.636 1.00 . A A . 92 ILE CG1 1 1
17 31971 1 1 92 ILE CG2 C -3.512 15.478 10.338 1.00 . A A . 92 ILE CG2 1 1
17 31972 1 1 92 ILE H H -1.285 18.835 10.835 1.00 . A A . 92 ILE H 1 1
17 31973 1 1 92 ILE HA H -1.507 16.696 8.949 1.00 . A A . 92 ILE HA 1 1
17 31974 1 1 92 ILE HB H -3.312 17.392 11.286 1.00 . A A . 92 ILE HB 1 1
17 31975 1 1 92 ILE HD11 H -2.791 16.275 13.369 1.00 . A A . 92 ILE HD11 1 1
17 31976 1 1 92 ILE HD12 H -1.270 15.411 13.593 1.00 . A A . 92 ILE HD12 1 1
17 31977 1 1 92 ILE HD13 H -2.569 14.679 12.651 1.00 . A A . 92 ILE HD13 1 1
17 31978 1 1 92 ILE HG12 H -0.913 15.543 11.104 1.00 . A A . 92 ILE HG12 1 1
17 31979 1 1 92 ILE HG13 H -0.926 17.116 11.902 1.00 . A A . 92 ILE HG13 1 1
17 31980 1 1 92 ILE HG21 H -4.100 15.715 9.465 1.00 . A A . 92 ILE HG21 1 1
17 31981 1 1 92 ILE HG22 H -4.167 15.201 11.150 1.00 . A A . 92 ILE HG22 1 1
17 31982 1 1 92 ILE HG23 H -2.850 14.655 10.113 1.00 . A A . 92 ILE HG23 1 1
17 31983 1 1 92 ILE N N -1.340 18.579 9.891 1.00 . A A . 92 ILE N 1 1
17 31984 1 1 92 ILE O O -3.539 17.251 7.549 1.00 . A A . 92 ILE O 1 1
17 31985 1 1 93 ALA C C -4.745 19.711 6.810 1.00 . A A . 93 ALA C 1 1
17 31986 1 1 93 ALA CA C -5.212 19.261 8.199 1.00 . A A . 93 ALA CA 1 1
17 31987 1 1 93 ALA CB C -5.895 20.431 8.907 1.00 . A A . 93 ALA CB 1 1
17 31988 1 1 93 ALA H H -3.848 19.240 9.869 1.00 . A A . 93 ALA H 1 1
17 31989 1 1 93 ALA HA H -5.915 18.447 8.093 1.00 . A A . 93 ALA HA 1 1
17 31990 1 1 93 ALA HB1 H -5.228 21.281 8.925 1.00 . A A . 93 ALA HB1 1 1
17 31991 1 1 93 ALA HB2 H -6.143 20.147 9.919 1.00 . A A . 93 ALA HB2 1 1
17 31992 1 1 93 ALA HB3 H -6.798 20.695 8.377 1.00 . A A . 93 ALA HB3 1 1
17 31993 1 1 93 ALA N N -4.049 18.804 9.014 1.00 . A A . 93 ALA N 1 1
17 31994 1 1 93 ALA O O -5.260 19.271 5.802 1.00 . A A . 93 ALA O 1 1
17 31995 1 1 94 ASP C C -2.873 19.883 4.560 1.00 . A A . 94 ASP C 1 1
17 31996 1 1 94 ASP CA C -3.296 21.071 5.422 1.00 . A A . 94 ASP CA 1 1
17 31997 1 1 94 ASP CB C -2.099 22.001 5.626 1.00 . A A . 94 ASP CB 1 1
17 31998 1 1 94 ASP CG C -2.576 23.324 6.229 1.00 . A A . 94 ASP CG 1 1
17 31999 1 1 94 ASP H H -3.384 20.939 7.573 1.00 . A A . 94 ASP H 1 1
17 32000 1 1 94 ASP HA H -4.087 21.610 4.924 1.00 . A A . 94 ASP HA 1 1
17 32001 1 1 94 ASP HB2 H -1.393 21.534 6.294 1.00 . A A . 94 ASP HB2 1 1
17 32002 1 1 94 ASP HB3 H -1.625 22.189 4.675 1.00 . A A . 94 ASP HB3 1 1
17 32003 1 1 94 ASP N N -3.782 20.589 6.748 1.00 . A A . 94 ASP N 1 1
17 32004 1 1 94 ASP O O -3.166 19.821 3.383 1.00 . A A . 94 ASP O 1 1
17 32005 1 1 94 ASP OD1 O -3.778 23.523 6.293 1.00 . A A . 94 ASP OD1 1 1
17 32006 1 1 94 ASP OD2 O -1.732 24.114 6.617 1.00 . A A . 94 ASP OD2 1 1
17 32007 1 1 95 ALA C C -2.954 16.978 3.850 1.00 . A A . 95 ALA C 1 1
17 32008 1 1 95 ALA CA C -1.734 17.761 4.343 1.00 . A A . 95 ALA CA 1 1
17 32009 1 1 95 ALA CB C -0.869 16.861 5.225 1.00 . A A . 95 ALA CB 1 1
17 32010 1 1 95 ALA H H -1.949 19.009 6.083 1.00 . A A . 95 ALA H 1 1
17 32011 1 1 95 ALA HA H -1.155 18.095 3.494 1.00 . A A . 95 ALA HA 1 1
17 32012 1 1 95 ALA HB1 H -1.504 16.286 5.883 1.00 . A A . 95 ALA HB1 1 1
17 32013 1 1 95 ALA HB2 H -0.199 17.469 5.812 1.00 . A A . 95 ALA HB2 1 1
17 32014 1 1 95 ALA HB3 H -0.297 16.192 4.602 1.00 . A A . 95 ALA HB3 1 1
17 32015 1 1 95 ALA N N -2.180 18.940 5.134 1.00 . A A . 95 ALA N 1 1
17 32016 1 1 95 ALA O O -2.982 16.490 2.738 1.00 . A A . 95 ALA O 1 1
17 32017 1 1 96 LEU C C -5.932 16.886 3.178 1.00 . A A . 96 LEU C 1 1
17 32018 1 1 96 LEU CA C -5.176 16.097 4.251 1.00 . A A . 96 LEU CA 1 1
17 32019 1 1 96 LEU CB C -6.087 15.890 5.462 1.00 . A A . 96 LEU CB 1 1
17 32020 1 1 96 LEU CD1 C -5.874 15.682 7.942 1.00 . A A . 96 LEU CD1 1 1
17 32021 1 1 96 LEU CD2 C -5.366 13.726 6.477 1.00 . A A . 96 LEU CD2 1 1
17 32022 1 1 96 LEU CG C -5.289 15.248 6.597 1.00 . A A . 96 LEU CG 1 1
17 32023 1 1 96 LEU H H -3.917 17.251 5.565 1.00 . A A . 96 LEU H 1 1
17 32024 1 1 96 LEU HA H -4.883 15.137 3.853 1.00 . A A . 96 LEU HA 1 1
17 32025 1 1 96 LEU HB2 H -6.471 16.846 5.788 1.00 . A A . 96 LEU HB2 1 1
17 32026 1 1 96 LEU HB3 H -6.908 15.245 5.188 1.00 . A A . 96 LEU HB3 1 1
17 32027 1 1 96 LEU HD11 H -5.671 14.924 8.684 1.00 . A A . 96 LEU HD11 1 1
17 32028 1 1 96 LEU HD12 H -6.941 15.814 7.844 1.00 . A A . 96 LEU HD12 1 1
17 32029 1 1 96 LEU HD13 H -5.422 16.615 8.247 1.00 . A A . 96 LEU HD13 1 1
17 32030 1 1 96 LEU HD21 H -5.908 13.463 5.580 1.00 . A A . 96 LEU HD21 1 1
17 32031 1 1 96 LEU HD22 H -5.876 13.322 7.338 1.00 . A A . 96 LEU HD22 1 1
17 32032 1 1 96 LEU HD23 H -4.367 13.318 6.425 1.00 . A A . 96 LEU HD23 1 1
17 32033 1 1 96 LEU HG H -4.258 15.562 6.535 1.00 . A A . 96 LEU HG 1 1
17 32034 1 1 96 LEU N N -3.960 16.851 4.670 1.00 . A A . 96 LEU N 1 1
17 32035 1 1 96 LEU O O -6.507 16.321 2.269 1.00 . A A . 96 LEU O 1 1
17 32036 1 1 97 THR C C -6.002 18.866 0.904 1.00 . A A . 97 THR C 1 1
17 32037 1 1 97 THR CA C -6.671 19.009 2.274 1.00 . A A . 97 THR CA 1 1
17 32038 1 1 97 THR CB C -6.645 20.478 2.703 1.00 . A A . 97 THR CB 1 1
17 32039 1 1 97 THR CG2 C -7.387 21.329 1.672 1.00 . A A . 97 THR CG2 1 1
17 32040 1 1 97 THR H H -5.479 18.622 4.026 1.00 . A A . 97 THR H 1 1
17 32041 1 1 97 THR HA H -7.695 18.673 2.209 1.00 . A A . 97 THR HA 1 1
17 32042 1 1 97 THR HB H -5.623 20.815 2.773 1.00 . A A . 97 THR HB 1 1
17 32043 1 1 97 THR HG1 H -7.050 21.472 4.326 1.00 . A A . 97 THR HG1 1 1
17 32044 1 1 97 THR HG21 H -6.677 21.764 0.985 1.00 . A A . 97 THR HG21 1 1
17 32045 1 1 97 THR HG22 H -7.928 22.116 2.176 1.00 . A A . 97 THR HG22 1 1
17 32046 1 1 97 THR HG23 H -8.082 20.708 1.125 1.00 . A A . 97 THR HG23 1 1
17 32047 1 1 97 THR N N -5.943 18.186 3.282 1.00 . A A . 97 THR N 1 1
17 32048 1 1 97 THR O O -6.642 18.545 -0.078 1.00 . A A . 97 THR O 1 1
17 32049 1 1 97 THR OG1 O -7.275 20.609 3.970 1.00 . A A . 97 THR OG1 1 1
17 32050 1 1 98 SER C C -4.139 17.563 -1.011 1.00 . A A . 98 SER C 1 1
17 32051 1 1 98 SER CA C -4.020 18.995 -0.480 1.00 . A A . 98 SER CA 1 1
17 32052 1 1 98 SER CB C -2.544 19.350 -0.296 1.00 . A A . 98 SER CB 1 1
17 32053 1 1 98 SER H H -4.226 19.372 1.630 1.00 . A A . 98 SER H 1 1
17 32054 1 1 98 SER HA H -4.467 19.678 -1.189 1.00 . A A . 98 SER HA 1 1
17 32055 1 1 98 SER HB2 H -2.073 18.613 0.336 1.00 . A A . 98 SER HB2 1 1
17 32056 1 1 98 SER HB3 H -2.054 19.366 -1.259 1.00 . A A . 98 SER HB3 1 1
17 32057 1 1 98 SER HG H -2.096 20.510 1.198 1.00 . A A . 98 SER HG 1 1
17 32058 1 1 98 SER N N -4.724 19.109 0.828 1.00 . A A . 98 SER N 1 1
17 32059 1 1 98 SER O O -4.217 17.338 -2.203 1.00 . A A . 98 SER O 1 1
17 32060 1 1 98 SER OG O -2.438 20.630 0.310 1.00 . A A . 98 SER OG 1 1
17 32061 1 1 99 ALA C C -5.656 14.918 -1.161 1.00 . A A . 99 ALA C 1 1
17 32062 1 1 99 ALA CA C -4.256 15.177 -0.596 1.00 . A A . 99 ALA CA 1 1
17 32063 1 1 99 ALA CB C -4.003 14.238 0.585 1.00 . A A . 99 ALA CB 1 1
17 32064 1 1 99 ALA H H -4.081 16.795 0.819 1.00 . A A . 99 ALA H 1 1
17 32065 1 1 99 ALA HA H -3.519 14.992 -1.364 1.00 . A A . 99 ALA HA 1 1
17 32066 1 1 99 ALA HB1 H -4.020 13.214 0.241 1.00 . A A . 99 ALA HB1 1 1
17 32067 1 1 99 ALA HB2 H -4.772 14.380 1.330 1.00 . A A . 99 ALA HB2 1 1
17 32068 1 1 99 ALA HB3 H -3.037 14.456 1.019 1.00 . A A . 99 ALA HB3 1 1
17 32069 1 1 99 ALA N N -4.148 16.592 -0.138 1.00 . A A . 99 ALA N 1 1
17 32070 1 1 99 ALA O O -5.811 14.328 -2.212 1.00 . A A . 99 ALA O 1 1
17 32071 1 1 100 PHE C C -8.152 15.501 -2.445 1.00 . A A . 100 PHE C 1 1
17 32072 1 1 100 PHE CA C -8.064 15.120 -0.966 1.00 . A A . 100 PHE CA 1 1
17 32073 1 1 100 PHE CB C -9.035 15.988 -0.165 1.00 . A A . 100 PHE CB 1 1
17 32074 1 1 100 PHE CD1 C -10.566 14.131 0.588 1.00 . A A . 100 PHE CD1 1 1
17 32075 1 1 100 PHE CD2 C -9.388 15.427 2.265 1.00 . A A . 100 PHE CD2 1 1
17 32076 1 1 100 PHE CE1 C -11.164 13.368 1.597 1.00 . A A . 100 PHE CE1 1 1
17 32077 1 1 100 PHE CE2 C -9.985 14.663 3.273 1.00 . A A . 100 PHE CE2 1 1
17 32078 1 1 100 PHE CG C -9.678 15.161 0.921 1.00 . A A . 100 PHE CG 1 1
17 32079 1 1 100 PHE CZ C -10.873 13.633 2.940 1.00 . A A . 100 PHE CZ 1 1
17 32080 1 1 100 PHE H H -6.529 15.818 0.377 1.00 . A A . 100 PHE H 1 1
17 32081 1 1 100 PHE HA H -8.325 14.080 -0.845 1.00 . A A . 100 PHE HA 1 1
17 32082 1 1 100 PHE HB2 H -8.499 16.813 0.279 1.00 . A A . 100 PHE HB2 1 1
17 32083 1 1 100 PHE HB3 H -9.800 16.371 -0.824 1.00 . A A . 100 PHE HB3 1 1
17 32084 1 1 100 PHE HD1 H -10.790 13.927 -0.449 1.00 . A A . 100 PHE HD1 1 1
17 32085 1 1 100 PHE HD2 H -8.703 16.222 2.524 1.00 . A A . 100 PHE HD2 1 1
17 32086 1 1 100 PHE HE1 H -11.852 12.574 1.341 1.00 . A A . 100 PHE HE1 1 1
17 32087 1 1 100 PHE HE2 H -9.763 14.872 4.309 1.00 . A A . 100 PHE HE2 1 1
17 32088 1 1 100 PHE HZ H -11.333 13.044 3.719 1.00 . A A . 100 PHE HZ 1 1
17 32089 1 1 100 PHE N N -6.676 15.347 -0.470 1.00 . A A . 100 PHE N 1 1
17 32090 1 1 100 PHE O O -8.544 14.710 -3.280 1.00 . A A . 100 PHE O 1 1
17 32091 1 1 101 TYR C C -6.768 16.469 -5.003 1.00 . A A . 101 TYR C 1 1
17 32092 1 1 101 TYR CA C -7.864 17.158 -4.192 1.00 . A A . 101 TYR CA 1 1
17 32093 1 1 101 TYR CB C -7.679 18.674 -4.250 1.00 . A A . 101 TYR CB 1 1
17 32094 1 1 101 TYR CD1 C -9.727 18.936 -2.801 1.00 . A A . 101 TYR CD1 1 1
17 32095 1 1 101 TYR CD2 C -7.761 20.262 -2.292 1.00 . A A . 101 TYR CD2 1 1
17 32096 1 1 101 TYR CE1 C -10.402 19.520 -1.722 1.00 . A A . 101 TYR CE1 1 1
17 32097 1 1 101 TYR CE2 C -8.436 20.846 -1.214 1.00 . A A . 101 TYR CE2 1 1
17 32098 1 1 101 TYR CG C -8.407 19.306 -3.087 1.00 . A A . 101 TYR CG 1 1
17 32099 1 1 101 TYR CZ C -9.756 20.476 -0.929 1.00 . A A . 101 TYR CZ 1 1
17 32100 1 1 101 TYR H H -7.491 17.334 -2.080 1.00 . A A . 101 TYR H 1 1
17 32101 1 1 101 TYR HA H -8.825 16.900 -4.604 1.00 . A A . 101 TYR HA 1 1
17 32102 1 1 101 TYR HB2 H -6.628 18.912 -4.191 1.00 . A A . 101 TYR HB2 1 1
17 32103 1 1 101 TYR HB3 H -8.085 19.053 -5.177 1.00 . A A . 101 TYR HB3 1 1
17 32104 1 1 101 TYR HD1 H -10.225 18.199 -3.413 1.00 . A A . 101 TYR HD1 1 1
17 32105 1 1 101 TYR HD2 H -6.743 20.545 -2.510 1.00 . A A . 101 TYR HD2 1 1
17 32106 1 1 101 TYR HE1 H -11.421 19.234 -1.502 1.00 . A A . 101 TYR HE1 1 1
17 32107 1 1 101 TYR HE2 H -7.938 21.583 -0.602 1.00 . A A . 101 TYR HE2 1 1
17 32108 1 1 101 TYR HH H -10.912 21.810 -0.200 1.00 . A A . 101 TYR HH 1 1
17 32109 1 1 101 TYR N N -7.798 16.712 -2.772 1.00 . A A . 101 TYR N 1 1
17 32110 1 1 101 TYR O O -6.924 16.204 -6.179 1.00 . A A . 101 TYR O 1 1
17 32111 1 1 101 TYR OH O -10.421 21.055 0.133 1.00 . A A . 101 TYR OH 1 1
17 32112 1 1 102 GLN C C -4.886 14.050 -5.391 1.00 . A A . 102 GLN C 1 1
17 32113 1 1 102 GLN CA C -4.546 15.520 -5.125 1.00 . A A . 102 GLN CA 1 1
17 32114 1 1 102 GLN CB C -3.267 15.596 -4.288 1.00 . A A . 102 GLN CB 1 1
17 32115 1 1 102 GLN CD C -2.131 17.274 -5.748 1.00 . A A . 102 GLN CD 1 1
17 32116 1 1 102 GLN CG C -2.698 17.015 -4.351 1.00 . A A . 102 GLN CG 1 1
17 32117 1 1 102 GLN H H -5.549 16.412 -3.442 1.00 . A A . 102 GLN H 1 1
17 32118 1 1 102 GLN HA H -4.386 16.027 -6.065 1.00 . A A . 102 GLN HA 1 1
17 32119 1 1 102 GLN HB2 H -3.493 15.345 -3.262 1.00 . A A . 102 GLN HB2 1 1
17 32120 1 1 102 GLN HB3 H -2.541 14.899 -4.678 1.00 . A A . 102 GLN HB3 1 1
17 32121 1 1 102 GLN HE21 H -3.130 18.972 -5.995 1.00 . A A . 102 GLN HE21 1 1
17 32122 1 1 102 GLN HE22 H -2.160 18.504 -7.307 1.00 . A A . 102 GLN HE22 1 1
17 32123 1 1 102 GLN HG2 H -3.482 17.727 -4.143 1.00 . A A . 102 GLN HG2 1 1
17 32124 1 1 102 GLN HG3 H -1.912 17.120 -3.618 1.00 . A A . 102 GLN HG3 1 1
17 32125 1 1 102 GLN N N -5.657 16.184 -4.388 1.00 . A A . 102 GLN N 1 1
17 32126 1 1 102 GLN NE2 N -2.496 18.343 -6.400 1.00 . A A . 102 GLN NE2 1 1
17 32127 1 1 102 GLN O O -4.282 13.414 -6.232 1.00 . A A . 102 GLN O 1 1
17 32128 1 1 102 GLN OE1 O -1.345 16.495 -6.252 1.00 . A A . 102 GLN OE1 1 1
17 32129 1 1 103 THR C C -7.507 11.901 -5.611 1.00 . A A . 103 THR C 1 1
17 32130 1 1 103 THR CA C -6.157 12.054 -4.898 1.00 . A A . 103 THR CA 1 1
17 32131 1 1 103 THR CB C -6.210 11.333 -3.550 1.00 . A A . 103 THR CB 1 1
17 32132 1 1 103 THR CG2 C -4.875 11.509 -2.824 1.00 . A A . 103 THR CG2 1 1
17 32133 1 1 103 THR H H -6.297 14.007 -3.986 1.00 . A A . 103 THR H 1 1
17 32134 1 1 103 THR HA H -5.385 11.605 -5.506 1.00 . A A . 103 THR HA 1 1
17 32135 1 1 103 THR HB H -6.393 10.282 -3.709 1.00 . A A . 103 THR HB 1 1
17 32136 1 1 103 THR HG1 H -7.047 11.722 -1.838 1.00 . A A . 103 THR HG1 1 1
17 32137 1 1 103 THR HG21 H -5.053 11.610 -1.763 1.00 . A A . 103 THR HG21 1 1
17 32138 1 1 103 THR HG22 H -4.379 12.395 -3.192 1.00 . A A . 103 THR HG22 1 1
17 32139 1 1 103 THR HG23 H -4.252 10.646 -3.003 1.00 . A A . 103 THR HG23 1 1
17 32140 1 1 103 THR N N -5.826 13.492 -4.674 1.00 . A A . 103 THR N 1 1
17 32141 1 1 103 THR O O -7.583 11.332 -6.682 1.00 . A A . 103 THR O 1 1
17 32142 1 1 103 THR OG1 O -7.256 11.883 -2.761 1.00 . A A . 103 THR OG1 1 1
17 32143 1 1 104 THR C C -10.609 13.575 -5.841 1.00 . A A . 104 THR C 1 1
17 32144 1 1 104 THR CA C -9.902 12.223 -5.704 1.00 . A A . 104 THR CA 1 1
17 32145 1 1 104 THR CB C -10.779 11.277 -4.882 1.00 . A A . 104 THR CB 1 1
17 32146 1 1 104 THR CG2 C -10.455 11.433 -3.395 1.00 . A A . 104 THR CG2 1 1
17 32147 1 1 104 THR H H -8.511 12.828 -4.163 1.00 . A A . 104 THR H 1 1
17 32148 1 1 104 THR HA H -9.753 11.802 -6.687 1.00 . A A . 104 THR HA 1 1
17 32149 1 1 104 THR HB H -10.589 10.258 -5.181 1.00 . A A . 104 THR HB 1 1
17 32150 1 1 104 THR HG1 H -12.393 12.293 -4.500 1.00 . A A . 104 THR HG1 1 1
17 32151 1 1 104 THR HG21 H -9.718 10.698 -3.108 1.00 . A A . 104 THR HG21 1 1
17 32152 1 1 104 THR HG22 H -11.353 11.288 -2.814 1.00 . A A . 104 THR HG22 1 1
17 32153 1 1 104 THR HG23 H -10.066 12.424 -3.214 1.00 . A A . 104 THR HG23 1 1
17 32154 1 1 104 THR N N -8.576 12.382 -5.032 1.00 . A A . 104 THR N 1 1
17 32155 1 1 104 THR O O -11.185 13.877 -6.868 1.00 . A A . 104 THR O 1 1
17 32156 1 1 104 THR OG1 O -12.147 11.590 -5.105 1.00 . A A . 104 THR OG1 1 1
17 32157 1 1 105 GLY C C -12.476 15.741 -3.984 1.00 . A A . 105 GLY C 1 1
17 32158 1 1 105 GLY CA C -11.265 15.712 -4.919 1.00 . A A . 105 GLY CA 1 1
17 32159 1 1 105 GLY H H -10.117 14.134 -3.999 1.00 . A A . 105 GLY H 1 1
17 32160 1 1 105 GLY HA2 H -10.580 16.493 -4.637 1.00 . A A . 105 GLY HA2 1 1
17 32161 1 1 105 GLY HA3 H -11.593 15.872 -5.936 1.00 . A A . 105 GLY HA3 1 1
17 32162 1 1 105 GLY N N -10.581 14.390 -4.824 1.00 . A A . 105 GLY N 1 1
17 32163 1 1 105 GLY O O -13.545 16.184 -4.355 1.00 . A A . 105 GLY O 1 1
17 32164 1 1 106 VAL C C -13.279 16.452 -0.836 1.00 . A A . 106 VAL C 1 1
17 32165 1 1 106 VAL CA C -13.461 15.296 -1.819 1.00 . A A . 106 VAL CA 1 1
17 32166 1 1 106 VAL CB C -13.510 13.974 -1.053 1.00 . A A . 106 VAL CB 1 1
17 32167 1 1 106 VAL CG1 C -14.855 13.850 -0.334 1.00 . A A . 106 VAL CG1 1 1
17 32168 1 1 106 VAL CG2 C -13.349 12.812 -2.035 1.00 . A A . 106 VAL CG2 1 1
17 32169 1 1 106 VAL H H -11.448 14.934 -2.488 1.00 . A A . 106 VAL H 1 1
17 32170 1 1 106 VAL HA H -14.384 15.431 -2.366 1.00 . A A . 106 VAL HA 1 1
17 32171 1 1 106 VAL HB H -12.710 13.948 -0.329 1.00 . A A . 106 VAL HB 1 1
17 32172 1 1 106 VAL HG11 H -15.050 12.811 -0.111 1.00 . A A . 106 VAL HG11 1 1
17 32173 1 1 106 VAL HG12 H -15.640 14.235 -0.968 1.00 . A A . 106 VAL HG12 1 1
17 32174 1 1 106 VAL HG13 H -14.826 14.417 0.585 1.00 . A A . 106 VAL HG13 1 1
17 32175 1 1 106 VAL HG21 H -12.351 12.827 -2.449 1.00 . A A . 106 VAL HG21 1 1
17 32176 1 1 106 VAL HG22 H -14.070 12.911 -2.832 1.00 . A A . 106 VAL HG22 1 1
17 32177 1 1 106 VAL HG23 H -13.510 11.877 -1.518 1.00 . A A . 106 VAL HG23 1 1
17 32178 1 1 106 VAL N N -12.319 15.282 -2.773 1.00 . A A . 106 VAL N 1 1
17 32179 1 1 106 VAL O O -12.258 17.111 -0.821 1.00 . A A . 106 VAL O 1 1
17 32180 1 1 107 VAL C C -13.190 17.433 2.088 1.00 . A A . 107 VAL C 1 1
17 32181 1 1 107 VAL CA C -14.138 17.832 0.955 1.00 . A A . 107 VAL CA 1 1
17 32182 1 1 107 VAL CB C -15.515 18.134 1.538 1.00 . A A . 107 VAL CB 1 1
17 32183 1 1 107 VAL CG1 C -16.392 18.788 0.469 1.00 . A A . 107 VAL CG1 1 1
17 32184 1 1 107 VAL CG2 C -16.158 16.826 1.998 1.00 . A A . 107 VAL CG2 1 1
17 32185 1 1 107 VAL H H -15.079 16.174 -0.047 1.00 . A A . 107 VAL H 1 1
17 32186 1 1 107 VAL HA H -13.756 18.709 0.455 1.00 . A A . 107 VAL HA 1 1
17 32187 1 1 107 VAL HB H -15.412 18.804 2.380 1.00 . A A . 107 VAL HB 1 1
17 32188 1 1 107 VAL HG11 H -17.298 18.213 0.345 1.00 . A A . 107 VAL HG11 1 1
17 32189 1 1 107 VAL HG12 H -15.855 18.821 -0.468 1.00 . A A . 107 VAL HG12 1 1
17 32190 1 1 107 VAL HG13 H -16.643 19.793 0.774 1.00 . A A . 107 VAL HG13 1 1
17 32191 1 1 107 VAL HG21 H -17.097 16.684 1.483 1.00 . A A . 107 VAL HG21 1 1
17 32192 1 1 107 VAL HG22 H -16.333 16.865 3.063 1.00 . A A . 107 VAL HG22 1 1
17 32193 1 1 107 VAL HG23 H -15.495 16.001 1.771 1.00 . A A . 107 VAL HG23 1 1
17 32194 1 1 107 VAL N N -14.260 16.712 -0.018 1.00 . A A . 107 VAL N 1 1
17 32195 1 1 107 VAL O O -13.426 16.481 2.804 1.00 . A A . 107 VAL O 1 1
17 32196 1 1 108 ASN C C -11.784 18.198 4.708 1.00 . A A . 108 ASN C 1 1
17 32197 1 1 108 ASN CA C -11.164 17.840 3.356 1.00 . A A . 108 ASN CA 1 1
17 32198 1 1 108 ASN CB C -9.877 18.643 3.154 1.00 . A A . 108 ASN CB 1 1
17 32199 1 1 108 ASN CG C -10.135 20.115 3.491 1.00 . A A . 108 ASN CG 1 1
17 32200 1 1 108 ASN H H -11.957 18.933 1.679 1.00 . A A . 108 ASN H 1 1
17 32201 1 1 108 ASN HA H -10.938 16.787 3.335 1.00 . A A . 108 ASN HA 1 1
17 32202 1 1 108 ASN HB2 H -9.106 18.256 3.803 1.00 . A A . 108 ASN HB2 1 1
17 32203 1 1 108 ASN HB3 H -9.559 18.560 2.126 1.00 . A A . 108 ASN HB3 1 1
17 32204 1 1 108 ASN HD21 H -9.890 20.734 1.620 1.00 . A A . 108 ASN HD21 1 1
17 32205 1 1 108 ASN HD22 H -10.333 21.937 2.730 1.00 . A A . 108 ASN HD22 1 1
17 32206 1 1 108 ASN N N -12.124 18.164 2.263 1.00 . A A . 108 ASN N 1 1
17 32207 1 1 108 ASN ND2 N -10.089 21.008 2.540 1.00 . A A . 108 ASN ND2 1 1
17 32208 1 1 108 ASN O O -11.481 17.601 5.722 1.00 . A A . 108 ASN O 1 1
17 32209 1 1 108 ASN OD1 O -10.382 20.455 4.631 1.00 . A A . 108 ASN OD1 1 1
17 32210 1 1 109 SER C C -13.998 18.426 6.661 1.00 . A A . 109 SER C 1 1
17 32211 1 1 109 SER CA C -13.273 19.606 6.007 1.00 . A A . 109 SER CA 1 1
17 32212 1 1 109 SER CB C -14.278 20.725 5.728 1.00 . A A . 109 SER CB 1 1
17 32213 1 1 109 SER H H -12.855 19.650 3.896 1.00 . A A . 109 SER H 1 1
17 32214 1 1 109 SER HA H -12.511 19.972 6.678 1.00 . A A . 109 SER HA 1 1
17 32215 1 1 109 SER HB2 H -15.088 20.339 5.126 1.00 . A A . 109 SER HB2 1 1
17 32216 1 1 109 SER HB3 H -14.671 21.097 6.663 1.00 . A A . 109 SER HB3 1 1
17 32217 1 1 109 SER HG H -12.781 21.935 5.453 1.00 . A A . 109 SER HG 1 1
17 32218 1 1 109 SER N N -12.639 19.181 4.727 1.00 . A A . 109 SER N 1 1
17 32219 1 1 109 SER O O -13.879 18.199 7.848 1.00 . A A . 109 SER O 1 1
17 32220 1 1 109 SER OG O -13.630 21.780 5.032 1.00 . A A . 109 SER OG 1 1
17 32221 1 1 110 ARG C C -14.508 15.581 7.189 1.00 . A A . 110 ARG C 1 1
17 32222 1 1 110 ARG CA C -15.495 16.534 6.510 1.00 . A A . 110 ARG CA 1 1
17 32223 1 1 110 ARG CB C -16.252 15.783 5.416 1.00 . A A . 110 ARG CB 1 1
17 32224 1 1 110 ARG CD C -17.813 13.887 4.953 1.00 . A A . 110 ARG CD 1 1
17 32225 1 1 110 ARG CG C -17.079 14.663 6.049 1.00 . A A . 110 ARG CG 1 1
17 32226 1 1 110 ARG CZ C -19.381 12.045 4.829 1.00 . A A . 110 ARG CZ 1 1
17 32227 1 1 110 ARG H H -14.854 17.882 4.953 1.00 . A A . 110 ARG H 1 1
17 32228 1 1 110 ARG HA H -16.197 16.904 7.243 1.00 . A A . 110 ARG HA 1 1
17 32229 1 1 110 ARG HB2 H -16.908 16.466 4.896 1.00 . A A . 110 ARG HB2 1 1
17 32230 1 1 110 ARG HB3 H -15.548 15.359 4.715 1.00 . A A . 110 ARG HB3 1 1
17 32231 1 1 110 ARG HD2 H -18.396 14.572 4.355 1.00 . A A . 110 ARG HD2 1 1
17 32232 1 1 110 ARG HD3 H -17.093 13.383 4.326 1.00 . A A . 110 ARG HD3 1 1
17 32233 1 1 110 ARG HE H -18.814 12.848 6.554 1.00 . A A . 110 ARG HE 1 1
17 32234 1 1 110 ARG HG2 H -16.425 13.994 6.589 1.00 . A A . 110 ARG HG2 1 1
17 32235 1 1 110 ARG HG3 H -17.799 15.090 6.732 1.00 . A A . 110 ARG HG3 1 1
17 32236 1 1 110 ARG HH11 H -20.583 13.450 4.061 1.00 . A A . 110 ARG HH11 1 1
17 32237 1 1 110 ARG HH12 H -20.859 11.838 3.493 1.00 . A A . 110 ARG HH12 1 1
17 32238 1 1 110 ARG HH21 H -18.335 10.444 5.421 1.00 . A A . 110 ARG HH21 1 1
17 32239 1 1 110 ARG HH22 H -19.585 10.136 4.263 1.00 . A A . 110 ARG HH22 1 1
17 32240 1 1 110 ARG N N -14.759 17.682 5.908 1.00 . A A . 110 ARG N 1 1
17 32241 1 1 110 ARG NE N -18.717 12.881 5.579 1.00 . A A . 110 ARG NE 1 1
17 32242 1 1 110 ARG NH1 N -20.350 12.478 4.069 1.00 . A A . 110 ARG NH1 1 1
17 32243 1 1 110 ARG NH2 N -19.077 10.776 4.838 1.00 . A A . 110 ARG NH2 1 1
17 32244 1 1 110 ARG O O -14.651 15.248 8.349 1.00 . A A . 110 ARG O 1 1
17 32245 1 1 111 PHE C C -11.590 14.979 8.026 1.00 . A A . 111 PHE C 1 1
17 32246 1 1 111 PHE CA C -12.517 14.206 7.087 1.00 . A A . 111 PHE CA 1 1
17 32247 1 1 111 PHE CB C -11.692 13.548 5.981 1.00 . A A . 111 PHE CB 1 1
17 32248 1 1 111 PHE CD1 C -11.299 11.255 6.951 1.00 . A A . 111 PHE CD1 1 1
17 32249 1 1 111 PHE CD2 C -9.420 12.774 6.755 1.00 . A A . 111 PHE CD2 1 1
17 32250 1 1 111 PHE CE1 C -10.456 10.282 7.502 1.00 . A A . 111 PHE CE1 1 1
17 32251 1 1 111 PHE CE2 C -8.576 11.801 7.305 1.00 . A A . 111 PHE CE2 1 1
17 32252 1 1 111 PHE CG C -10.782 12.501 6.578 1.00 . A A . 111 PHE CG 1 1
17 32253 1 1 111 PHE CZ C -9.094 10.555 7.679 1.00 . A A . 111 PHE CZ 1 1
17 32254 1 1 111 PHE H H -13.409 15.417 5.544 1.00 . A A . 111 PHE H 1 1
17 32255 1 1 111 PHE HA H -13.038 13.442 7.647 1.00 . A A . 111 PHE HA 1 1
17 32256 1 1 111 PHE HB2 H -12.356 13.084 5.268 1.00 . A A . 111 PHE HB2 1 1
17 32257 1 1 111 PHE HB3 H -11.097 14.299 5.482 1.00 . A A . 111 PHE HB3 1 1
17 32258 1 1 111 PHE HD1 H -12.350 11.043 6.815 1.00 . A A . 111 PHE HD1 1 1
17 32259 1 1 111 PHE HD2 H -9.020 13.735 6.466 1.00 . A A . 111 PHE HD2 1 1
17 32260 1 1 111 PHE HE1 H -10.855 9.322 7.790 1.00 . A A . 111 PHE HE1 1 1
17 32261 1 1 111 PHE HE2 H -7.526 12.012 7.442 1.00 . A A . 111 PHE HE2 1 1
17 32262 1 1 111 PHE HZ H -8.443 9.806 8.103 1.00 . A A . 111 PHE HZ 1 1
17 32263 1 1 111 PHE N N -13.508 15.137 6.479 1.00 . A A . 111 PHE N 1 1
17 32264 1 1 111 PHE O O -11.378 14.600 9.161 1.00 . A A . 111 PHE O 1 1
17 32265 1 1 112 ILE C C -10.831 17.324 9.674 1.00 . A A . 112 ILE C 1 1
17 32266 1 1 112 ILE CA C -10.105 16.857 8.408 1.00 . A A . 112 ILE CA 1 1
17 32267 1 1 112 ILE CB C -9.614 18.070 7.615 1.00 . A A . 112 ILE CB 1 1
17 32268 1 1 112 ILE CD1 C -8.032 18.784 5.817 1.00 . A A . 112 ILE CD1 1 1
17 32269 1 1 112 ILE CG1 C -8.773 17.594 6.428 1.00 . A A . 112 ILE CG1 1 1
17 32270 1 1 112 ILE CG2 C -8.763 18.962 8.520 1.00 . A A . 112 ILE CG2 1 1
17 32271 1 1 112 ILE H H -11.209 16.340 6.634 1.00 . A A . 112 ILE H 1 1
17 32272 1 1 112 ILE HA H -9.258 16.247 8.686 1.00 . A A . 112 ILE HA 1 1
17 32273 1 1 112 ILE HB H -10.462 18.629 7.250 1.00 . A A . 112 ILE HB 1 1
17 32274 1 1 112 ILE HD11 H -8.736 19.574 5.600 1.00 . A A . 112 ILE HD11 1 1
17 32275 1 1 112 ILE HD12 H -7.545 18.474 4.903 1.00 . A A . 112 ILE HD12 1 1
17 32276 1 1 112 ILE HD13 H -7.291 19.145 6.515 1.00 . A A . 112 ILE HD13 1 1
17 32277 1 1 112 ILE HG12 H -8.058 16.859 6.767 1.00 . A A . 112 ILE HG12 1 1
17 32278 1 1 112 ILE HG13 H -9.419 17.152 5.685 1.00 . A A . 112 ILE HG13 1 1
17 32279 1 1 112 ILE HG21 H -9.373 19.349 9.323 1.00 . A A . 112 ILE HG21 1 1
17 32280 1 1 112 ILE HG22 H -8.365 19.783 7.944 1.00 . A A . 112 ILE HG22 1 1
17 32281 1 1 112 ILE HG23 H -7.950 18.384 8.933 1.00 . A A . 112 ILE HG23 1 1
17 32282 1 1 112 ILE N N -11.028 16.058 7.555 1.00 . A A . 112 ILE N 1 1
17 32283 1 1 112 ILE O O -10.288 17.282 10.759 1.00 . A A . 112 ILE O 1 1
17 32284 1 1 113 SER C C -12.834 17.120 11.795 1.00 . A A . 113 SER C 1 1
17 32285 1 1 113 SER CA C -12.796 18.238 10.751 1.00 . A A . 113 SER CA 1 1
17 32286 1 1 113 SER CB C -14.225 18.615 10.356 1.00 . A A . 113 SER CB 1 1
17 32287 1 1 113 SER H H -12.474 17.801 8.665 1.00 . A A . 113 SER H 1 1
17 32288 1 1 113 SER HA H -12.299 19.102 11.169 1.00 . A A . 113 SER HA 1 1
17 32289 1 1 113 SER HB2 H -14.198 19.409 9.624 1.00 . A A . 113 SER HB2 1 1
17 32290 1 1 113 SER HB3 H -14.721 17.753 9.934 1.00 . A A . 113 SER HB3 1 1
17 32291 1 1 113 SER HG H -15.701 18.486 11.615 1.00 . A A . 113 SER HG 1 1
17 32292 1 1 113 SER N N -12.050 17.771 9.547 1.00 . A A . 113 SER N 1 1
17 32293 1 1 113 SER O O -12.733 17.361 12.981 1.00 . A A . 113 SER O 1 1
17 32294 1 1 113 SER OG O -14.934 19.054 11.505 1.00 . A A . 113 SER OG 1 1
17 32295 1 1 114 GLU C C -11.649 14.593 12.979 1.00 . A A . 114 GLU C 1 1
17 32296 1 1 114 GLU CA C -13.024 14.764 12.329 1.00 . A A . 114 GLU CA 1 1
17 32297 1 1 114 GLU CB C -13.402 13.479 11.590 1.00 . A A . 114 GLU CB 1 1
17 32298 1 1 114 GLU CD C -13.859 11.036 11.851 1.00 . A A . 114 GLU CD 1 1
17 32299 1 1 114 GLU CG C -13.584 12.343 12.598 1.00 . A A . 114 GLU CG 1 1
17 32300 1 1 114 GLU H H -13.059 15.723 10.400 1.00 . A A . 114 GLU H 1 1
17 32301 1 1 114 GLU HA H -13.760 14.970 13.093 1.00 . A A . 114 GLU HA 1 1
17 32302 1 1 114 GLU HB2 H -14.325 13.632 11.050 1.00 . A A . 114 GLU HB2 1 1
17 32303 1 1 114 GLU HB3 H -12.617 13.220 10.894 1.00 . A A . 114 GLU HB3 1 1
17 32304 1 1 114 GLU HG2 H -12.685 12.238 13.189 1.00 . A A . 114 GLU HG2 1 1
17 32305 1 1 114 GLU HG3 H -14.417 12.568 13.248 1.00 . A A . 114 GLU HG3 1 1
17 32306 1 1 114 GLU N N -12.980 15.897 11.362 1.00 . A A . 114 GLU N 1 1
17 32307 1 1 114 GLU O O -11.538 14.342 14.162 1.00 . A A . 114 GLU O 1 1
17 32308 1 1 114 GLU OE1 O -13.867 11.064 10.632 1.00 . A A . 114 GLU OE1 1 1
17 32309 1 1 114 GLU OE2 O -14.056 10.030 12.511 1.00 . A A . 114 GLU OE2 1 1
17 32310 1 1 115 ILE C C -8.899 15.790 13.651 1.00 . A A . 115 ILE C 1 1
17 32311 1 1 115 ILE CA C -9.234 14.574 12.785 1.00 . A A . 115 ILE CA 1 1
17 32312 1 1 115 ILE CB C -8.217 14.461 11.647 1.00 . A A . 115 ILE CB 1 1
17 32313 1 1 115 ILE CD1 C -7.542 13.140 9.636 1.00 . A A . 115 ILE CD1 1 1
17 32314 1 1 115 ILE CG1 C -8.576 13.270 10.758 1.00 . A A . 115 ILE CG1 1 1
17 32315 1 1 115 ILE CG2 C -6.818 14.258 12.232 1.00 . A A . 115 ILE CG2 1 1
17 32316 1 1 115 ILE H H -10.713 14.930 11.261 1.00 . A A . 115 ILE H 1 1
17 32317 1 1 115 ILE HA H -9.196 13.679 13.390 1.00 . A A . 115 ILE HA 1 1
17 32318 1 1 115 ILE HB H -8.234 15.367 11.060 1.00 . A A . 115 ILE HB 1 1
17 32319 1 1 115 ILE HD11 H -7.347 12.095 9.446 1.00 . A A . 115 ILE HD11 1 1
17 32320 1 1 115 ILE HD12 H -6.626 13.629 9.933 1.00 . A A . 115 ILE HD12 1 1
17 32321 1 1 115 ILE HD13 H -7.925 13.603 8.739 1.00 . A A . 115 ILE HD13 1 1
17 32322 1 1 115 ILE HG12 H -8.580 12.367 11.350 1.00 . A A . 115 ILE HG12 1 1
17 32323 1 1 115 ILE HG13 H -9.555 13.423 10.329 1.00 . A A . 115 ILE HG13 1 1
17 32324 1 1 115 ILE HG21 H -6.900 13.980 13.273 1.00 . A A . 115 ILE HG21 1 1
17 32325 1 1 115 ILE HG22 H -6.257 15.178 12.149 1.00 . A A . 115 ILE HG22 1 1
17 32326 1 1 115 ILE HG23 H -6.310 13.476 11.688 1.00 . A A . 115 ILE HG23 1 1
17 32327 1 1 115 ILE N N -10.601 14.728 12.213 1.00 . A A . 115 ILE N 1 1
17 32328 1 1 115 ILE O O -8.359 15.664 14.731 1.00 . A A . 115 ILE O 1 1
17 32329 1 1 116 ARG C C -9.522 18.050 15.380 1.00 . A A . 116 ARG C 1 1
17 32330 1 1 116 ARG CA C -8.911 18.190 13.983 1.00 . A A . 116 ARG CA 1 1
17 32331 1 1 116 ARG CB C -9.506 19.416 13.282 1.00 . A A . 116 ARG CB 1 1
17 32332 1 1 116 ARG CD C -9.777 21.895 13.468 1.00 . A A . 116 ARG CD 1 1
17 32333 1 1 116 ARG CG C -9.527 20.603 14.250 1.00 . A A . 116 ARG CG 1 1
17 32334 1 1 116 ARG CZ C -9.938 23.087 15.572 1.00 . A A . 116 ARG CZ 1 1
17 32335 1 1 116 ARG H H -9.650 17.048 12.310 1.00 . A A . 116 ARG H 1 1
17 32336 1 1 116 ARG HA H -7.841 18.307 14.068 1.00 . A A . 116 ARG HA 1 1
17 32337 1 1 116 ARG HB2 H -8.904 19.665 12.421 1.00 . A A . 116 ARG HB2 1 1
17 32338 1 1 116 ARG HB3 H -10.514 19.194 12.963 1.00 . A A . 116 ARG HB3 1 1
17 32339 1 1 116 ARG HD2 H -9.127 21.926 12.606 1.00 . A A . 116 ARG HD2 1 1
17 32340 1 1 116 ARG HD3 H -10.807 21.928 13.144 1.00 . A A . 116 ARG HD3 1 1
17 32341 1 1 116 ARG HE H -8.974 23.823 14.000 1.00 . A A . 116 ARG HE 1 1
17 32342 1 1 116 ARG HG2 H -10.316 20.463 14.973 1.00 . A A . 116 ARG HG2 1 1
17 32343 1 1 116 ARG HG3 H -8.578 20.669 14.760 1.00 . A A . 116 ARG HG3 1 1
17 32344 1 1 116 ARG HH11 H -11.773 23.703 15.060 1.00 . A A . 116 ARG HH11 1 1
17 32345 1 1 116 ARG HH12 H -11.510 23.460 16.754 1.00 . A A . 116 ARG HH12 1 1
17 32346 1 1 116 ARG HH21 H -8.207 22.476 16.370 1.00 . A A . 116 ARG HH21 1 1
17 32347 1 1 116 ARG HH22 H -9.491 22.766 17.496 1.00 . A A . 116 ARG HH22 1 1
17 32348 1 1 116 ARG N N -9.214 16.967 13.186 1.00 . A A . 116 ARG N 1 1
17 32349 1 1 116 ARG NE N -9.494 23.068 14.344 1.00 . A A . 116 ARG NE 1 1
17 32350 1 1 116 ARG NH1 N -11.169 23.444 15.815 1.00 . A A . 116 ARG NH1 1 1
17 32351 1 1 116 ARG NH2 N -9.151 22.750 16.556 1.00 . A A . 116 ARG NH2 1 1
17 32352 1 1 116 ARG O O -8.927 18.433 16.368 1.00 . A A . 116 ARG O 1 1
17 32353 1 1 117 SER C C -10.655 16.221 17.578 1.00 . A A . 117 SER C 1 1
17 32354 1 1 117 SER CA C -11.349 17.345 16.805 1.00 . A A . 117 SER CA 1 1
17 32355 1 1 117 SER CB C -12.827 16.999 16.617 1.00 . A A . 117 SER CB 1 1
17 32356 1 1 117 SER H H -11.168 17.204 14.662 1.00 . A A . 117 SER H 1 1
17 32357 1 1 117 SER HA H -11.264 18.268 17.358 1.00 . A A . 117 SER HA 1 1
17 32358 1 1 117 SER HB2 H -13.294 17.743 15.989 1.00 . A A . 117 SER HB2 1 1
17 32359 1 1 117 SER HB3 H -12.912 16.029 16.149 1.00 . A A . 117 SER HB3 1 1
17 32360 1 1 117 SER HG H -14.417 17.059 17.734 1.00 . A A . 117 SER HG 1 1
17 32361 1 1 117 SER N N -10.703 17.506 15.471 1.00 . A A . 117 SER N 1 1
17 32362 1 1 117 SER O O -10.531 16.270 18.786 1.00 . A A . 117 SER O 1 1
17 32363 1 1 117 SER OG O -13.472 16.973 17.882 1.00 . A A . 117 SER OG 1 1
17 32364 1 1 118 LEU C C -8.151 14.544 18.095 1.00 . A A . 118 LEU C 1 1
17 32365 1 1 118 LEU CA C -9.520 14.081 17.588 1.00 . A A . 118 LEU CA 1 1
17 32366 1 1 118 LEU CB C -9.335 12.917 16.614 1.00 . A A . 118 LEU CB 1 1
17 32367 1 1 118 LEU CD1 C -10.634 11.642 14.901 1.00 . A A . 118 LEU CD1 1 1
17 32368 1 1 118 LEU CD2 C -11.079 11.280 17.333 1.00 . A A . 118 LEU CD2 1 1
17 32369 1 1 118 LEU CG C -10.700 12.316 16.273 1.00 . A A . 118 LEU CG 1 1
17 32370 1 1 118 LEU H H -10.314 15.187 15.918 1.00 . A A . 118 LEU H 1 1
17 32371 1 1 118 LEU HA H -10.122 13.757 18.424 1.00 . A A . 118 LEU HA 1 1
17 32372 1 1 118 LEU HB2 H -8.863 13.274 15.710 1.00 . A A . 118 LEU HB2 1 1
17 32373 1 1 118 LEU HB3 H -8.712 12.160 17.068 1.00 . A A . 118 LEU HB3 1 1
17 32374 1 1 118 LEU HD11 H -10.367 12.373 14.153 1.00 . A A . 118 LEU HD11 1 1
17 32375 1 1 118 LEU HD12 H -11.597 11.217 14.662 1.00 . A A . 118 LEU HD12 1 1
17 32376 1 1 118 LEU HD13 H -9.890 10.859 14.921 1.00 . A A . 118 LEU HD13 1 1
17 32377 1 1 118 LEU HD21 H -10.894 11.687 18.316 1.00 . A A . 118 LEU HD21 1 1
17 32378 1 1 118 LEU HD22 H -10.486 10.389 17.194 1.00 . A A . 118 LEU HD22 1 1
17 32379 1 1 118 LEU HD23 H -12.127 11.034 17.238 1.00 . A A . 118 LEU HD23 1 1
17 32380 1 1 118 LEU HG H -11.442 13.099 16.254 1.00 . A A . 118 LEU HG 1 1
17 32381 1 1 118 LEU N N -10.202 15.208 16.891 1.00 . A A . 118 LEU N 1 1
17 32382 1 1 118 LEU O O -7.738 14.208 19.188 1.00 . A A . 118 LEU O 1 1
17 32383 1 1 119 ILE C C -6.244 16.571 19.059 1.00 . A A . 119 ILE C 1 1
17 32384 1 1 119 ILE CA C -6.104 15.791 17.751 1.00 . A A . 119 ILE CA 1 1
17 32385 1 1 119 ILE CB C -5.509 16.701 16.676 1.00 . A A . 119 ILE CB 1 1
17 32386 1 1 119 ILE CD1 C -5.010 16.888 14.234 1.00 . A A . 119 ILE CD1 1 1
17 32387 1 1 119 ILE CG1 C -5.372 15.923 15.365 1.00 . A A . 119 ILE CG1 1 1
17 32388 1 1 119 ILE CG2 C -4.129 17.187 17.127 1.00 . A A . 119 ILE CG2 1 1
17 32389 1 1 119 ILE H H -7.794 15.570 16.432 1.00 . A A . 119 ILE H 1 1
17 32390 1 1 119 ILE HA H -5.452 14.944 17.906 1.00 . A A . 119 ILE HA 1 1
17 32391 1 1 119 ILE HB H -6.158 17.551 16.523 1.00 . A A . 119 ILE HB 1 1
17 32392 1 1 119 ILE HD11 H -4.108 17.425 14.494 1.00 . A A . 119 ILE HD11 1 1
17 32393 1 1 119 ILE HD12 H -5.817 17.591 14.088 1.00 . A A . 119 ILE HD12 1 1
17 32394 1 1 119 ILE HD13 H -4.847 16.330 13.324 1.00 . A A . 119 ILE HD13 1 1
17 32395 1 1 119 ILE HG12 H -4.594 15.181 15.468 1.00 . A A . 119 ILE HG12 1 1
17 32396 1 1 119 ILE HG13 H -6.308 15.436 15.136 1.00 . A A . 119 ILE HG13 1 1
17 32397 1 1 119 ILE HG21 H -3.664 16.430 17.741 1.00 . A A . 119 ILE HG21 1 1
17 32398 1 1 119 ILE HG22 H -4.237 18.098 17.696 1.00 . A A . 119 ILE HG22 1 1
17 32399 1 1 119 ILE HG23 H -3.513 17.375 16.259 1.00 . A A . 119 ILE HG23 1 1
17 32400 1 1 119 ILE N N -7.445 15.311 17.311 1.00 . A A . 119 ILE N 1 1
17 32401 1 1 119 ILE O O -5.424 16.462 19.950 1.00 . A A . 119 ILE O 1 1
17 32402 1 1 120 GLY C C -7.860 17.204 21.577 1.00 . A A . 120 GLY C 1 1
17 32403 1 1 120 GLY CA C -7.468 18.146 20.436 1.00 . A A . 120 GLY CA 1 1
17 32404 1 1 120 GLY H H -7.928 17.434 18.455 1.00 . A A . 120 GLY H 1 1
17 32405 1 1 120 GLY HA2 H -6.547 18.651 20.687 1.00 . A A . 120 GLY HA2 1 1
17 32406 1 1 120 GLY HA3 H -8.249 18.875 20.287 1.00 . A A . 120 GLY HA3 1 1
17 32407 1 1 120 GLY N N -7.277 17.360 19.184 1.00 . A A . 120 GLY N 1 1
17 32408 1 1 120 GLY O O -7.603 17.475 22.734 1.00 . A A . 120 GLY O 1 1
17 32409 1 1 121 MET C C -7.643 14.536 22.976 1.00 . A A . 121 MET C 1 1
17 32410 1 1 121 MET CA C -8.890 15.146 22.331 1.00 . A A . 121 MET CA 1 1
17 32411 1 1 121 MET CB C -9.743 14.033 21.719 1.00 . A A . 121 MET CB 1 1
17 32412 1 1 121 MET CE C -12.535 12.756 21.322 1.00 . A A . 121 MET CE 1 1
17 32413 1 1 121 MET CG C -10.316 13.157 22.835 1.00 . A A . 121 MET CG 1 1
17 32414 1 1 121 MET H H -8.680 15.902 20.323 1.00 . A A . 121 MET H 1 1
17 32415 1 1 121 MET HA H -9.465 15.668 23.080 1.00 . A A . 121 MET HA 1 1
17 32416 1 1 121 MET HB2 H -10.552 14.469 21.152 1.00 . A A . 121 MET HB2 1 1
17 32417 1 1 121 MET HB3 H -9.131 13.428 21.065 1.00 . A A . 121 MET HB3 1 1
17 32418 1 1 121 MET HE1 H -12.401 12.735 20.250 1.00 . A A . 121 MET HE1 1 1
17 32419 1 1 121 MET HE2 H -12.480 13.775 21.670 1.00 . A A . 121 MET HE2 1 1
17 32420 1 1 121 MET HE3 H -13.501 12.342 21.579 1.00 . A A . 121 MET HE3 1 1
17 32421 1 1 121 MET HG2 H -9.510 12.775 23.443 1.00 . A A . 121 MET HG2 1 1
17 32422 1 1 121 MET HG3 H -10.980 13.747 23.449 1.00 . A A . 121 MET HG3 1 1
17 32423 1 1 121 MET N N -8.481 16.101 21.263 1.00 . A A . 121 MET N 1 1
17 32424 1 1 121 MET O O -7.590 14.331 24.172 1.00 . A A . 121 MET O 1 1
17 32425 1 1 121 MET SD S -11.232 11.776 22.109 1.00 . A A . 121 MET SD 1 1
17 32426 1 1 122 PHE C C -4.795 14.608 23.791 1.00 . A A . 122 PHE C 1 1
17 32427 1 1 122 PHE CA C -5.399 13.649 22.763 1.00 . A A . 122 PHE CA 1 1
17 32428 1 1 122 PHE CB C -4.390 13.405 21.639 1.00 . A A . 122 PHE CB 1 1
17 32429 1 1 122 PHE CD1 C -4.677 10.950 21.149 1.00 . A A . 122 PHE CD1 1 1
17 32430 1 1 122 PHE CD2 C -5.533 12.564 19.556 1.00 . A A . 122 PHE CD2 1 1
17 32431 1 1 122 PHE CE1 C -5.129 9.906 20.335 1.00 . A A . 122 PHE CE1 1 1
17 32432 1 1 122 PHE CE2 C -5.987 11.520 18.741 1.00 . A A . 122 PHE CE2 1 1
17 32433 1 1 122 PHE CG C -4.879 12.279 20.760 1.00 . A A . 122 PHE CG 1 1
17 32434 1 1 122 PHE CZ C -5.785 10.190 19.130 1.00 . A A . 122 PHE CZ 1 1
17 32435 1 1 122 PHE H H -6.704 14.420 21.231 1.00 . A A . 122 PHE H 1 1
17 32436 1 1 122 PHE HA H -5.638 12.711 23.243 1.00 . A A . 122 PHE HA 1 1
17 32437 1 1 122 PHE HB2 H -4.284 14.303 21.048 1.00 . A A . 122 PHE HB2 1 1
17 32438 1 1 122 PHE HB3 H -3.434 13.140 22.065 1.00 . A A . 122 PHE HB3 1 1
17 32439 1 1 122 PHE HD1 H -4.172 10.730 22.078 1.00 . A A . 122 PHE HD1 1 1
17 32440 1 1 122 PHE HD2 H -5.689 13.590 19.255 1.00 . A A . 122 PHE HD2 1 1
17 32441 1 1 122 PHE HE1 H -4.974 8.879 20.635 1.00 . A A . 122 PHE HE1 1 1
17 32442 1 1 122 PHE HE2 H -6.491 11.740 17.812 1.00 . A A . 122 PHE HE2 1 1
17 32443 1 1 122 PHE HZ H -6.134 9.385 18.502 1.00 . A A . 122 PHE HZ 1 1
17 32444 1 1 122 PHE N N -6.641 14.246 22.194 1.00 . A A . 122 PHE N 1 1
17 32445 1 1 122 PHE O O -4.279 14.195 24.811 1.00 . A A . 122 PHE O 1 1
17 32446 1 1 123 ALA C C -5.022 16.767 25.829 1.00 . A A . 123 ALA C 1 1
17 32447 1 1 123 ALA CA C -4.281 16.869 24.495 1.00 . A A . 123 ALA CA 1 1
17 32448 1 1 123 ALA CB C -4.433 18.283 23.933 1.00 . A A . 123 ALA CB 1 1
17 32449 1 1 123 ALA H H -5.273 16.199 22.703 1.00 . A A . 123 ALA H 1 1
17 32450 1 1 123 ALA HA H -3.234 16.654 24.647 1.00 . A A . 123 ALA HA 1 1
17 32451 1 1 123 ALA HB1 H -3.482 18.626 23.556 1.00 . A A . 123 ALA HB1 1 1
17 32452 1 1 123 ALA HB2 H -4.772 18.947 24.715 1.00 . A A . 123 ALA HB2 1 1
17 32453 1 1 123 ALA HB3 H -5.157 18.276 23.130 1.00 . A A . 123 ALA HB3 1 1
17 32454 1 1 123 ALA N N -4.853 15.886 23.532 1.00 . A A . 123 ALA N 1 1
17 32455 1 1 123 ALA O O -4.457 16.984 26.883 1.00 . A A . 123 ALA O 1 1
17 32456 1 1 124 GLN C C -6.605 15.086 27.830 1.00 . A A . 124 GLN C 1 1
17 32457 1 1 124 GLN CA C -7.062 16.325 27.058 1.00 . A A . 124 GLN CA 1 1
17 32458 1 1 124 GLN CB C -8.552 16.201 26.731 1.00 . A A . 124 GLN CB 1 1
17 32459 1 1 124 GLN CD C -10.526 17.366 25.740 1.00 . A A . 124 GLN CD 1 1
17 32460 1 1 124 GLN CG C -9.048 17.508 26.111 1.00 . A A . 124 GLN CG 1 1
17 32461 1 1 124 GLN H H -6.719 16.270 24.931 1.00 . A A . 124 GLN H 1 1
17 32462 1 1 124 GLN HA H -6.898 17.205 27.662 1.00 . A A . 124 GLN HA 1 1
17 32463 1 1 124 GLN HB2 H -8.700 15.391 26.032 1.00 . A A . 124 GLN HB2 1 1
17 32464 1 1 124 GLN HB3 H -9.103 15.999 27.638 1.00 . A A . 124 GLN HB3 1 1
17 32465 1 1 124 GLN HE21 H -10.819 19.323 25.574 1.00 . A A . 124 GLN HE21 1 1
17 32466 1 1 124 GLN HE22 H -12.185 18.358 25.284 1.00 . A A . 124 GLN HE22 1 1
17 32467 1 1 124 GLN HG2 H -8.932 18.311 26.823 1.00 . A A . 124 GLN HG2 1 1
17 32468 1 1 124 GLN HG3 H -8.474 17.727 25.224 1.00 . A A . 124 GLN HG3 1 1
17 32469 1 1 124 GLN N N -6.283 16.440 25.792 1.00 . A A . 124 GLN N 1 1
17 32470 1 1 124 GLN NE2 N -11.234 18.438 25.508 1.00 . A A . 124 GLN NE2 1 1
17 32471 1 1 124 GLN O O -6.618 15.059 29.044 1.00 . A A . 124 GLN O 1 1
17 32472 1 1 124 GLN OE1 O -11.041 16.268 25.660 1.00 . A A . 124 GLN OE1 1 1
17 32473 1 1 125 ALA C C -4.514 13.139 28.685 1.00 . A A . 125 ALA C 1 1
17 32474 1 1 125 ALA CA C -5.744 12.821 27.831 1.00 . A A . 125 ALA CA 1 1
17 32475 1 1 125 ALA CB C -5.381 11.757 26.793 1.00 . A A . 125 ALA CB 1 1
17 32476 1 1 125 ALA H H -6.197 14.099 26.156 1.00 . A A . 125 ALA H 1 1
17 32477 1 1 125 ALA HA H -6.536 12.452 28.465 1.00 . A A . 125 ALA HA 1 1
17 32478 1 1 125 ALA HB1 H -4.343 11.482 26.907 1.00 . A A . 125 ALA HB1 1 1
17 32479 1 1 125 ALA HB2 H -5.542 12.152 25.801 1.00 . A A . 125 ALA HB2 1 1
17 32480 1 1 125 ALA HB3 H -6.003 10.886 26.939 1.00 . A A . 125 ALA HB3 1 1
17 32481 1 1 125 ALA N N -6.199 14.058 27.136 1.00 . A A . 125 ALA N 1 1
17 32482 1 1 125 ALA O O -4.267 12.507 29.693 1.00 . A A . 125 ALA O 1 1
17 32483 1 1 126 SER C C -2.944 14.907 30.486 1.00 . A A . 126 SER C 1 1
17 32484 1 1 126 SER CA C -2.528 14.469 29.080 1.00 . A A . 126 SER CA 1 1
17 32485 1 1 126 SER CB C -1.786 15.613 28.386 1.00 . A A . 126 SER CB 1 1
17 32486 1 1 126 SER H H -3.957 14.611 27.474 1.00 . A A . 126 SER H 1 1
17 32487 1 1 126 SER HA H -1.879 13.609 29.149 1.00 . A A . 126 SER HA 1 1
17 32488 1 1 126 SER HB2 H -0.842 15.783 28.883 1.00 . A A . 126 SER HB2 1 1
17 32489 1 1 126 SER HB3 H -1.609 15.354 27.354 1.00 . A A . 126 SER HB3 1 1
17 32490 1 1 126 SER HG H -2.007 17.511 28.749 1.00 . A A . 126 SER HG 1 1
17 32491 1 1 126 SER N N -3.741 14.113 28.290 1.00 . A A . 126 SER N 1 1
17 32492 1 1 126 SER O O -2.207 14.748 31.439 1.00 . A A . 126 SER O 1 1
17 32493 1 1 126 SER OG O -2.572 16.794 28.450 1.00 . A A . 126 SER OG 1 1
17 32494 1 1 127 ALA C C -4.749 14.694 32.880 1.00 . A A . 127 ALA C 1 1
17 32495 1 1 127 ALA CA C -4.576 15.906 31.969 1.00 . A A . 127 ALA CA 1 1
17 32496 1 1 127 ALA CB C -5.919 16.623 31.846 1.00 . A A . 127 ALA CB 1 1
17 32497 1 1 127 ALA H H -4.699 15.580 29.843 1.00 . A A . 127 ALA H 1 1
17 32498 1 1 127 ALA HA H -3.846 16.578 32.396 1.00 . A A . 127 ALA HA 1 1
17 32499 1 1 127 ALA HB1 H -5.759 17.690 31.837 1.00 . A A . 127 ALA HB1 1 1
17 32500 1 1 127 ALA HB2 H -6.543 16.357 32.690 1.00 . A A . 127 ALA HB2 1 1
17 32501 1 1 127 ALA HB3 H -6.405 16.322 30.929 1.00 . A A . 127 ALA HB3 1 1
17 32502 1 1 127 ALA N N -4.118 15.459 30.624 1.00 . A A . 127 ALA N 1 1
17 32503 1 1 127 ALA O O -4.623 14.788 34.083 1.00 . A A . 127 ALA O 1 1
17 32504 1 1 128 ASN C C -4.133 12.249 34.202 1.00 . A A . 128 ASN C 1 1
17 32505 1 1 128 ASN CA C -5.243 12.342 33.155 1.00 . A A . 128 ASN CA 1 1
17 32506 1 1 128 ASN CB C -5.210 11.097 32.267 1.00 . A A . 128 ASN CB 1 1
17 32507 1 1 128 ASN CG C -6.398 11.125 31.303 1.00 . A A . 128 ASN CG 1 1
17 32508 1 1 128 ASN H H -5.154 13.504 31.345 1.00 . A A . 128 ASN H 1 1
17 32509 1 1 128 ASN HA H -6.197 12.403 33.653 1.00 . A A . 128 ASN HA 1 1
17 32510 1 1 128 ASN HB2 H -4.291 11.082 31.702 1.00 . A A . 128 ASN HB2 1 1
17 32511 1 1 128 ASN HB3 H -5.270 10.213 32.884 1.00 . A A . 128 ASN HB3 1 1
17 32512 1 1 128 ASN HD21 H -5.614 9.776 30.076 1.00 . A A . 128 ASN HD21 1 1
17 32513 1 1 128 ASN HD22 H -7.142 10.363 29.627 1.00 . A A . 128 ASN HD22 1 1
17 32514 1 1 128 ASN N N -5.048 13.558 32.317 1.00 . A A . 128 ASN N 1 1
17 32515 1 1 128 ASN ND2 N -6.382 10.361 30.246 1.00 . A A . 128 ASN ND2 1 1
17 32516 1 1 128 ASN O O -4.297 11.633 35.235 1.00 . A A . 128 ASN O 1 1
17 32517 1 1 128 ASN OD1 O -7.352 11.849 31.516 1.00 . A A . 128 ASN OD1 1 1
17 32518 1 1 129 ASP C C -1.919 14.009 35.849 1.00 . A A . 129 ASP C 1 1
17 32519 1 1 129 ASP CA C -1.898 12.774 34.942 1.00 . A A . 129 ASP CA 1 1
17 32520 1 1 129 ASP CB C -0.558 12.708 34.207 1.00 . A A . 129 ASP CB 1 1
17 32521 1 1 129 ASP CG C -0.447 11.372 33.470 1.00 . A A . 129 ASP CG 1 1
17 32522 1 1 129 ASP H H -2.879 13.337 33.109 1.00 . A A . 129 ASP H 1 1
17 32523 1 1 129 ASP HA H -2.018 11.886 35.544 1.00 . A A . 129 ASP HA 1 1
17 32524 1 1 129 ASP HB2 H -0.497 13.518 33.495 1.00 . A A . 129 ASP HB2 1 1
17 32525 1 1 129 ASP HB3 H 0.248 12.793 34.920 1.00 . A A . 129 ASP HB3 1 1
17 32526 1 1 129 ASP N N -3.003 12.848 33.948 1.00 . A A . 129 ASP N 1 1
17 32527 1 1 129 ASP O O -2.146 13.908 37.038 1.00 . A A . 129 ASP O 1 1
17 32528 1 1 129 ASP OD1 O -1.264 10.504 33.732 1.00 . A A . 129 ASP OD1 1 1
17 32529 1 1 129 ASP OD2 O 0.452 11.239 32.656 1.00 . A A . 129 ASP OD2 1 1
17 32530 1 1 130 VAL C C -2.980 17.162 36.063 1.00 . A A . 130 VAL C 1 1
17 32531 1 1 130 VAL CA C -1.657 16.396 36.159 1.00 . A A . 130 VAL CA 1 1
17 32532 1 1 130 VAL CB C -0.521 17.319 35.738 1.00 . A A . 130 VAL CB 1 1
17 32533 1 1 130 VAL CG1 C 0.797 16.543 35.734 1.00 . A A . 130 VAL CG1 1 1
17 32534 1 1 130 VAL CG2 C -0.799 17.868 34.336 1.00 . A A . 130 VAL CG2 1 1
17 32535 1 1 130 VAL H H -1.475 15.234 34.348 1.00 . A A . 130 VAL H 1 1
17 32536 1 1 130 VAL HA H -1.502 16.103 37.187 1.00 . A A . 130 VAL HA 1 1
17 32537 1 1 130 VAL HB H -0.460 18.135 36.441 1.00 . A A . 130 VAL HB 1 1
17 32538 1 1 130 VAL HG11 H 0.805 15.844 36.558 1.00 . A A . 130 VAL HG11 1 1
17 32539 1 1 130 VAL HG12 H 1.620 17.233 35.839 1.00 . A A . 130 VAL HG12 1 1
17 32540 1 1 130 VAL HG13 H 0.895 16.003 34.804 1.00 . A A . 130 VAL HG13 1 1
17 32541 1 1 130 VAL HG21 H -1.258 18.842 34.415 1.00 . A A . 130 VAL HG21 1 1
17 32542 1 1 130 VAL HG22 H -1.464 17.198 33.812 1.00 . A A . 130 VAL HG22 1 1
17 32543 1 1 130 VAL HG23 H 0.130 17.950 33.792 1.00 . A A . 130 VAL HG23 1 1
17 32544 1 1 130 VAL N N -1.667 15.170 35.307 1.00 . A A . 130 VAL N 1 1
17 32545 1 1 130 VAL O O -3.249 18.018 36.877 1.00 . A A . 130 VAL O 1 1
17 32546 1 1 131 TYR C C -4.886 19.114 35.186 1.00 . A A . 131 TYR C 1 1
17 32547 1 1 131 TYR CA C -5.105 17.612 34.955 1.00 . A A . 131 TYR CA 1 1
17 32548 1 1 131 TYR CB C -6.139 17.074 35.964 1.00 . A A . 131 TYR CB 1 1
17 32549 1 1 131 TYR CD1 C -4.783 16.248 37.926 1.00 . A A . 131 TYR CD1 1 1
17 32550 1 1 131 TYR CD2 C -5.727 14.633 36.387 1.00 . A A . 131 TYR CD2 1 1
17 32551 1 1 131 TYR CE1 C -4.216 15.212 38.670 1.00 . A A . 131 TYR CE1 1 1
17 32552 1 1 131 TYR CE2 C -5.161 13.594 37.129 1.00 . A A . 131 TYR CE2 1 1
17 32553 1 1 131 TYR CG C -5.538 15.958 36.783 1.00 . A A . 131 TYR CG 1 1
17 32554 1 1 131 TYR CZ C -4.404 13.881 38.272 1.00 . A A . 131 TYR CZ 1 1
17 32555 1 1 131 TYR H H -3.561 16.186 34.434 1.00 . A A . 131 TYR H 1 1
17 32556 1 1 131 TYR HA H -5.484 17.468 33.955 1.00 . A A . 131 TYR HA 1 1
17 32557 1 1 131 TYR HB2 H -6.457 17.869 36.618 1.00 . A A . 131 TYR HB2 1 1
17 32558 1 1 131 TYR HB3 H -6.995 16.697 35.425 1.00 . A A . 131 TYR HB3 1 1
17 32559 1 1 131 TYR HD1 H -4.637 17.274 38.231 1.00 . A A . 131 TYR HD1 1 1
17 32560 1 1 131 TYR HD2 H -6.309 14.411 35.505 1.00 . A A . 131 TYR HD2 1 1
17 32561 1 1 131 TYR HE1 H -3.628 15.439 39.546 1.00 . A A . 131 TYR HE1 1 1
17 32562 1 1 131 TYR HE2 H -5.308 12.574 36.817 1.00 . A A . 131 TYR HE2 1 1
17 32563 1 1 131 TYR HH H -3.676 13.182 39.893 1.00 . A A . 131 TYR HH 1 1
17 32564 1 1 131 TYR N N -3.799 16.877 35.085 1.00 . A A . 131 TYR N 1 1
17 32565 1 1 131 TYR O O -4.643 19.861 34.259 1.00 . A A . 131 TYR O 1 1
17 32566 1 1 131 TYR OH O -3.845 12.855 39.006 1.00 . A A . 131 TYR OH 1 1
17 32567 1 1 132 ALA C C -4.185 21.172 38.096 1.00 . A A . 132 ALA C 1 1
17 32568 1 1 132 ALA CA C -4.758 21.013 36.687 1.00 . A A . 132 ALA CA 1 1
17 32569 1 1 132 ALA CB C -6.095 21.749 36.591 1.00 . A A . 132 ALA CB 1 1
17 32570 1 1 132 ALA H H -5.155 18.952 37.148 1.00 . A A . 132 ALA H 1 1
17 32571 1 1 132 ALA HA H -4.065 21.423 35.968 1.00 . A A . 132 ALA HA 1 1
17 32572 1 1 132 ALA HB1 H -6.829 21.246 37.202 1.00 . A A . 132 ALA HB1 1 1
17 32573 1 1 132 ALA HB2 H -6.426 21.760 35.564 1.00 . A A . 132 ALA HB2 1 1
17 32574 1 1 132 ALA HB3 H -5.972 22.765 36.939 1.00 . A A . 132 ALA HB3 1 1
17 32575 1 1 132 ALA N N -4.966 19.566 36.410 1.00 . A A . 132 ALA N 1 1
17 32576 1 1 132 ALA O O -4.908 21.356 39.055 1.00 . A A . 132 ALA O 1 1
17 32577 1 1 133 SER C C -2.924 22.388 40.333 1.00 . A A . 133 SER C 1 1
17 32578 1 1 133 SER CA C -2.266 21.231 39.574 1.00 . A A . 133 SER CA 1 1
17 32579 1 1 133 SER CB C -0.770 21.507 39.415 1.00 . A A . 133 SER CB 1 1
17 32580 1 1 133 SER H H -2.325 20.940 37.441 1.00 . A A . 133 SER H 1 1
17 32581 1 1 133 SER HA H -2.404 20.313 40.127 1.00 . A A . 133 SER HA 1 1
17 32582 1 1 133 SER HB2 H -0.268 21.317 40.351 1.00 . A A . 133 SER HB2 1 1
17 32583 1 1 133 SER HB3 H -0.364 20.861 38.651 1.00 . A A . 133 SER HB3 1 1
17 32584 1 1 133 SER HG H -1.338 23.143 38.529 1.00 . A A . 133 SER HG 1 1
17 32585 1 1 133 SER N N -2.889 21.094 38.228 1.00 . A A . 133 SER N 1 1
17 32586 1 1 133 SER O O -3.630 23.197 39.763 1.00 . A A . 133 SER O 1 1
17 32587 1 1 133 SER OG O -0.575 22.863 39.040 1.00 . A A . 133 SER OG 1 1
17 32588 1 1 134 ALA C C -2.725 24.913 41.972 1.00 . A A . 134 ALA C 1 1
17 32589 1 1 134 ALA CA C -3.314 23.571 42.413 1.00 . A A . 134 ALA CA 1 1
17 32590 1 1 134 ALA CB C -3.017 23.349 43.898 1.00 . A A . 134 ALA CB 1 1
17 32591 1 1 134 ALA H H -2.130 21.806 42.057 1.00 . A A . 134 ALA H 1 1
17 32592 1 1 134 ALA HA H -4.381 23.578 42.256 1.00 . A A . 134 ALA HA 1 1
17 32593 1 1 134 ALA HB1 H -3.580 22.501 44.255 1.00 . A A . 134 ALA HB1 1 1
17 32594 1 1 134 ALA HB2 H -3.299 24.229 44.457 1.00 . A A . 134 ALA HB2 1 1
17 32595 1 1 134 ALA HB3 H -1.961 23.163 44.030 1.00 . A A . 134 ALA HB3 1 1
17 32596 1 1 134 ALA N N -2.700 22.470 41.616 1.00 . A A . 134 ALA N 1 1
17 32597 1 1 134 ALA O O -3.385 25.932 42.009 1.00 . A A . 134 ALA O 1 1
17 32598 1 1 135 GLY C C -0.045 26.791 42.264 1.00 . A A . 135 GLY C 1 1
17 32599 1 1 135 GLY CA C -0.858 26.196 41.113 1.00 . A A . 135 GLY CA 1 1
17 32600 1 1 135 GLY H H -0.974 24.087 41.535 1.00 . A A . 135 GLY H 1 1
17 32601 1 1 135 GLY HA2 H -0.207 26.003 40.274 1.00 . A A . 135 GLY HA2 1 1
17 32602 1 1 135 GLY HA3 H -1.629 26.894 40.818 1.00 . A A . 135 GLY HA3 1 1
17 32603 1 1 135 GLY N N -1.489 24.920 41.556 1.00 . A A . 135 GLY N 1 1
17 32604 1 1 135 GLY O O 0.407 27.918 42.201 1.00 . A A . 135 GLY O 1 1
17 32605 1 1 136 SER C C 2.337 26.947 44.000 1.00 . A A . 136 SER C 1 1
17 32606 1 1 136 SER CA C 0.931 26.566 44.470 1.00 . A A . 136 SER CA 1 1
17 32607 1 1 136 SER CB C 1.030 25.486 45.549 1.00 . A A . 136 SER CB 1 1
17 32608 1 1 136 SER H H -0.225 25.137 43.347 1.00 . A A . 136 SER H 1 1
17 32609 1 1 136 SER HA H 0.439 27.438 44.875 1.00 . A A . 136 SER HA 1 1
17 32610 1 1 136 SER HB2 H 1.589 24.646 45.167 1.00 . A A . 136 SER HB2 1 1
17 32611 1 1 136 SER HB3 H 1.530 25.889 46.417 1.00 . A A . 136 SER HB3 1 1
17 32612 1 1 136 SER HG H -0.841 25.836 45.951 1.00 . A A . 136 SER HG 1 1
17 32613 1 1 136 SER N N 0.147 26.043 43.316 1.00 . A A . 136 SER N 1 1
17 32614 1 1 136 SER O O 2.933 27.886 44.491 1.00 . A A . 136 SER O 1 1
17 32615 1 1 136 SER OG O -0.276 25.061 45.911 1.00 . A A . 136 SER OG 1 1
17 32616 1 1 137 GLY C C 4.525 25.730 41.293 1.00 . A A . 137 GLY C 1 1
17 32617 1 1 137 GLY CA C 4.240 26.547 42.555 1.00 . A A . 137 GLY CA 1 1
17 32618 1 1 137 GLY H H 2.376 25.473 42.671 1.00 . A A . 137 GLY H 1 1
17 32619 1 1 137 GLY HA2 H 4.300 27.600 42.323 1.00 . A A . 137 GLY HA2 1 1
17 32620 1 1 137 GLY HA3 H 4.967 26.302 43.314 1.00 . A A . 137 GLY HA3 1 1
17 32621 1 1 137 GLY N N 2.873 26.225 43.054 1.00 . A A . 137 GLY N 1 1
17 32622 1 1 137 GLY O O 3.586 25.182 40.741 1.00 . A A . 137 GLY O 1 1
17 32623 1 1 137 GLY OXT O 5.678 25.666 40.901 1.00 . A A . 137 GLY OXT 1 1
18 32624 1 1 1 GLY C C -18.201 5.069 -12.282 1.00 . A A . 1 GLY C 1 1
18 32625 1 1 1 GLY CA C -18.880 3.770 -11.842 1.00 . A A . 1 GLY CA 1 1
18 32626 1 1 1 GLY H1 H -20.652 4.836 -11.596 1.00 . A A . 1 GLY H1 1 1
18 32627 1 1 1 GLY H2 H -19.885 4.421 -10.138 1.00 . A A . 1 GLY H2 1 1
18 32628 1 1 1 GLY H3 H -20.722 3.240 -11.028 1.00 . A A . 1 GLY H3 1 1
18 32629 1 1 1 GLY HA2 H -18.211 3.212 -11.203 1.00 . A A . 1 GLY HA2 1 1
18 32630 1 1 1 GLY HA3 H -19.124 3.178 -12.712 1.00 . A A . 1 GLY HA3 1 1
18 32631 1 1 1 GLY N N -20.128 4.091 -11.094 1.00 . A A . 1 GLY N 1 1
18 32632 1 1 1 GLY O O -18.482 5.599 -13.339 1.00 . A A . 1 GLY O 1 1
18 32633 1 1 2 MET C C -15.157 6.548 -12.198 1.00 . A A . 2 MET C 1 1
18 32634 1 1 2 MET CA C -16.617 6.851 -11.853 1.00 . A A . 2 MET CA 1 1
18 32635 1 1 2 MET CB C -16.669 7.827 -10.677 1.00 . A A . 2 MET CB 1 1
18 32636 1 1 2 MET CE C -17.823 10.298 -12.016 1.00 . A A . 2 MET CE 1 1
18 32637 1 1 2 MET CG C -18.127 8.168 -10.360 1.00 . A A . 2 MET CG 1 1
18 32638 1 1 2 MET H H -17.101 5.143 -10.632 1.00 . A A . 2 MET H 1 1
18 32639 1 1 2 MET HA H -17.106 7.291 -12.709 1.00 . A A . 2 MET HA 1 1
18 32640 1 1 2 MET HB2 H -16.210 7.373 -9.811 1.00 . A A . 2 MET HB2 1 1
18 32641 1 1 2 MET HB3 H -16.136 8.730 -10.934 1.00 . A A . 2 MET HB3 1 1
18 32642 1 1 2 MET HE1 H -17.162 10.358 -11.162 1.00 . A A . 2 MET HE1 1 1
18 32643 1 1 2 MET HE2 H -18.413 11.198 -12.075 1.00 . A A . 2 MET HE2 1 1
18 32644 1 1 2 MET HE3 H -17.241 10.190 -12.921 1.00 . A A . 2 MET HE3 1 1
18 32645 1 1 2 MET HG2 H -18.650 7.271 -10.063 1.00 . A A . 2 MET HG2 1 1
18 32646 1 1 2 MET HG3 H -18.161 8.888 -9.556 1.00 . A A . 2 MET HG3 1 1
18 32647 1 1 2 MET N N -17.312 5.586 -11.480 1.00 . A A . 2 MET N 1 1
18 32648 1 1 2 MET O O -14.523 5.718 -11.579 1.00 . A A . 2 MET O 1 1
18 32649 1 1 2 MET SD S -18.916 8.867 -11.831 1.00 . A A . 2 MET SD 1 1
18 32650 1 1 3 GLY C C -12.316 7.067 -12.319 1.00 . A A . 3 GLY C 1 1
18 32651 1 1 3 GLY CA C -13.201 6.966 -13.562 1.00 . A A . 3 GLY CA 1 1
18 32652 1 1 3 GLY H H -15.148 7.882 -13.668 1.00 . A A . 3 GLY H 1 1
18 32653 1 1 3 GLY HA2 H -13.111 5.977 -13.989 1.00 . A A . 3 GLY HA2 1 1
18 32654 1 1 3 GLY HA3 H -12.888 7.701 -14.289 1.00 . A A . 3 GLY HA3 1 1
18 32655 1 1 3 GLY N N -14.620 7.216 -13.182 1.00 . A A . 3 GLY N 1 1
18 32656 1 1 3 GLY O O -11.356 6.337 -12.166 1.00 . A A . 3 GLY O 1 1
18 32657 1 1 4 GLN C C -12.635 7.682 -8.980 1.00 . A A . 4 GLN C 1 1
18 32658 1 1 4 GLN CA C -11.810 8.114 -10.194 1.00 . A A . 4 GLN CA 1 1
18 32659 1 1 4 GLN CB C -11.390 9.577 -10.032 1.00 . A A . 4 GLN CB 1 1
18 32660 1 1 4 GLN CD C -9.466 9.129 -11.560 1.00 . A A . 4 GLN CD 1 1
18 32661 1 1 4 GLN CG C -10.665 10.042 -11.295 1.00 . A A . 4 GLN CG 1 1
18 32662 1 1 4 GLN H H -13.410 8.545 -11.570 1.00 . A A . 4 GLN H 1 1
18 32663 1 1 4 GLN HA H -10.930 7.494 -10.271 1.00 . A A . 4 GLN HA 1 1
18 32664 1 1 4 GLN HB2 H -12.268 10.188 -9.875 1.00 . A A . 4 GLN HB2 1 1
18 32665 1 1 4 GLN HB3 H -10.731 9.670 -9.182 1.00 . A A . 4 GLN HB3 1 1
18 32666 1 1 4 GLN HE21 H -9.984 8.759 -13.440 1.00 . A A . 4 GLN HE21 1 1
18 32667 1 1 4 GLN HE22 H -8.526 8.053 -12.939 1.00 . A A . 4 GLN HE22 1 1
18 32668 1 1 4 GLN HG2 H -11.341 10.000 -12.136 1.00 . A A . 4 GLN HG2 1 1
18 32669 1 1 4 GLN HG3 H -10.320 11.057 -11.160 1.00 . A A . 4 GLN HG3 1 1
18 32670 1 1 4 GLN N N -12.632 7.966 -11.428 1.00 . A A . 4 GLN N 1 1
18 32671 1 1 4 GLN NE2 N -9.326 8.582 -12.737 1.00 . A A . 4 GLN NE2 1 1
18 32672 1 1 4 GLN O O -13.848 7.745 -8.987 1.00 . A A . 4 GLN O 1 1
18 32673 1 1 4 GLN OE1 O -8.650 8.909 -10.688 1.00 . A A . 4 GLN OE1 1 1
18 32674 1 1 5 ALA C C -13.426 8.015 -6.088 1.00 . A A . 5 ALA C 1 1
18 32675 1 1 5 ALA CA C -12.736 6.807 -6.724 1.00 . A A . 5 ALA CA 1 1
18 32676 1 1 5 ALA CB C -11.762 6.185 -5.718 1.00 . A A . 5 ALA CB 1 1
18 32677 1 1 5 ALA H H -11.008 7.199 -7.949 1.00 . A A . 5 ALA H 1 1
18 32678 1 1 5 ALA HA H -13.479 6.074 -7.005 1.00 . A A . 5 ALA HA 1 1
18 32679 1 1 5 ALA HB1 H -11.452 6.935 -5.007 1.00 . A A . 5 ALA HB1 1 1
18 32680 1 1 5 ALA HB2 H -10.897 5.806 -6.242 1.00 . A A . 5 ALA HB2 1 1
18 32681 1 1 5 ALA HB3 H -12.251 5.374 -5.198 1.00 . A A . 5 ALA HB3 1 1
18 32682 1 1 5 ALA N N -11.987 7.243 -7.936 1.00 . A A . 5 ALA N 1 1
18 32683 1 1 5 ALA O O -13.027 9.145 -6.287 1.00 . A A . 5 ALA O 1 1
18 32684 1 1 6 ASN C C -14.357 9.408 -3.471 1.00 . A A . 6 ASN C 1 1
18 32685 1 1 6 ASN CA C -15.171 8.923 -4.673 1.00 . A A . 6 ASN CA 1 1
18 32686 1 1 6 ASN CB C -16.550 8.458 -4.200 1.00 . A A . 6 ASN CB 1 1
18 32687 1 1 6 ASN CG C -17.346 7.921 -5.391 1.00 . A A . 6 ASN CG 1 1
18 32688 1 1 6 ASN H H -14.764 6.867 -5.175 1.00 . A A . 6 ASN H 1 1
18 32689 1 1 6 ASN HA H -15.285 9.731 -5.381 1.00 . A A . 6 ASN HA 1 1
18 32690 1 1 6 ASN HB2 H -16.432 7.676 -3.464 1.00 . A A . 6 ASN HB2 1 1
18 32691 1 1 6 ASN HB3 H -17.079 9.290 -3.759 1.00 . A A . 6 ASN HB3 1 1
18 32692 1 1 6 ASN HD21 H -18.567 6.833 -4.266 1.00 . A A . 6 ASN HD21 1 1
18 32693 1 1 6 ASN HD22 H -18.849 6.743 -5.938 1.00 . A A . 6 ASN HD22 1 1
18 32694 1 1 6 ASN N N -14.459 7.787 -5.323 1.00 . A A . 6 ASN N 1 1
18 32695 1 1 6 ASN ND2 N -18.338 7.100 -5.181 1.00 . A A . 6 ASN ND2 1 1
18 32696 1 1 6 ASN O O -14.633 10.443 -2.897 1.00 . A A . 6 ASN O 1 1
18 32697 1 1 6 ASN OD1 O -17.062 8.252 -6.526 1.00 . A A . 6 ASN OD1 1 1
18 32698 1 1 7 THR C C -11.199 8.304 -1.957 1.00 . A A . 7 THR C 1 1
18 32699 1 1 7 THR CA C -12.525 9.076 -1.922 1.00 . A A . 7 THR CA 1 1
18 32700 1 1 7 THR CB C -13.293 8.782 -0.623 1.00 . A A . 7 THR CB 1 1
18 32701 1 1 7 THR CG2 C -13.094 7.324 -0.197 1.00 . A A . 7 THR CG2 1 1
18 32702 1 1 7 THR H H -13.153 7.833 -3.562 1.00 . A A . 7 THR H 1 1
18 32703 1 1 7 THR HA H -12.322 10.135 -1.986 1.00 . A A . 7 THR HA 1 1
18 32704 1 1 7 THR HB H -14.345 8.960 -0.785 1.00 . A A . 7 THR HB 1 1
18 32705 1 1 7 THR HG1 H -13.084 10.539 0.178 1.00 . A A . 7 THR HG1 1 1
18 32706 1 1 7 THR HG21 H -12.430 7.285 0.654 1.00 . A A . 7 THR HG21 1 1
18 32707 1 1 7 THR HG22 H -12.665 6.764 -1.014 1.00 . A A . 7 THR HG22 1 1
18 32708 1 1 7 THR HG23 H -14.048 6.894 0.071 1.00 . A A . 7 THR HG23 1 1
18 32709 1 1 7 THR N N -13.357 8.664 -3.086 1.00 . A A . 7 THR N 1 1
18 32710 1 1 7 THR O O -11.129 7.206 -2.474 1.00 . A A . 7 THR O 1 1
18 32711 1 1 7 THR OG1 O -12.827 9.642 0.404 1.00 . A A . 7 THR OG1 1 1
18 32712 1 1 8 PRO C C -8.755 7.017 -0.490 1.00 . A A . 8 PRO C 1 1
18 32713 1 1 8 PRO CA C -8.803 8.260 -1.385 1.00 . A A . 8 PRO CA 1 1
18 32714 1 1 8 PRO CB C -7.893 9.352 -0.820 1.00 . A A . 8 PRO CB 1 1
18 32715 1 1 8 PRO CD C -10.117 10.217 -0.756 1.00 . A A . 8 PRO CD 1 1
18 32716 1 1 8 PRO CG C -8.805 10.223 -0.027 1.00 . A A . 8 PRO CG 1 1
18 32717 1 1 8 PRO HA H -8.463 8.004 -2.374 1.00 . A A . 8 PRO HA 1 1
18 32718 1 1 8 PRO HB2 H -7.132 8.903 -0.200 1.00 . A A . 8 PRO HB2 1 1
18 32719 1 1 8 PRO HB3 H -7.429 9.892 -1.631 1.00 . A A . 8 PRO HB3 1 1
18 32720 1 1 8 PRO HD2 H -10.934 10.327 -0.062 1.00 . A A . 8 PRO HD2 1 1
18 32721 1 1 8 PRO HD3 H -10.151 11.016 -1.483 1.00 . A A . 8 PRO HD3 1 1
18 32722 1 1 8 PRO HG2 H -8.918 9.821 0.969 1.00 . A A . 8 PRO HG2 1 1
18 32723 1 1 8 PRO HG3 H -8.399 11.223 0.026 1.00 . A A . 8 PRO HG3 1 1
18 32724 1 1 8 PRO N N -10.128 8.893 -1.405 1.00 . A A . 8 PRO N 1 1
18 32725 1 1 8 PRO O O -7.964 6.123 -0.709 1.00 . A A . 8 PRO O 1 1
18 32726 1 1 9 TRP C C -10.559 4.704 0.902 1.00 . A A . 9 TRP C 1 1
18 32727 1 1 9 TRP CA C -9.556 5.747 1.403 1.00 . A A . 9 TRP CA 1 1
18 32728 1 1 9 TRP CB C -9.896 6.143 2.843 1.00 . A A . 9 TRP CB 1 1
18 32729 1 1 9 TRP CD1 C -12.413 6.161 3.038 1.00 . A A . 9 TRP CD1 1 1
18 32730 1 1 9 TRP CD2 C -11.551 8.226 2.809 1.00 . A A . 9 TRP CD2 1 1
18 32731 1 1 9 TRP CE2 C -12.954 8.380 2.907 1.00 . A A . 9 TRP CE2 1 1
18 32732 1 1 9 TRP CE3 C -10.764 9.381 2.656 1.00 . A A . 9 TRP CE3 1 1
18 32733 1 1 9 TRP CG C -11.234 6.807 2.891 1.00 . A A . 9 TRP CG 1 1
18 32734 1 1 9 TRP CH2 C -12.758 10.778 2.706 1.00 . A A . 9 TRP CH2 1 1
18 32735 1 1 9 TRP CZ2 C -13.555 9.639 2.857 1.00 . A A . 9 TRP CZ2 1 1
18 32736 1 1 9 TRP CZ3 C -11.366 10.649 2.607 1.00 . A A . 9 TRP CZ3 1 1
18 32737 1 1 9 TRP H H -10.221 7.672 0.688 1.00 . A A . 9 TRP H 1 1
18 32738 1 1 9 TRP HA H -8.564 5.319 1.380 1.00 . A A . 9 TRP HA 1 1
18 32739 1 1 9 TRP HB2 H -9.915 5.258 3.462 1.00 . A A . 9 TRP HB2 1 1
18 32740 1 1 9 TRP HB3 H -9.145 6.825 3.213 1.00 . A A . 9 TRP HB3 1 1
18 32741 1 1 9 TRP HD1 H -12.534 5.093 3.133 1.00 . A A . 9 TRP HD1 1 1
18 32742 1 1 9 TRP HE1 H -14.389 6.887 3.137 1.00 . A A . 9 TRP HE1 1 1
18 32743 1 1 9 TRP HE3 H -9.690 9.293 2.580 1.00 . A A . 9 TRP HE3 1 1
18 32744 1 1 9 TRP HH2 H -13.216 11.754 2.665 1.00 . A A . 9 TRP HH2 1 1
18 32745 1 1 9 TRP HZ2 H -14.628 9.733 2.933 1.00 . A A . 9 TRP HZ2 1 1
18 32746 1 1 9 TRP HZ3 H -10.753 11.531 2.489 1.00 . A A . 9 TRP HZ3 1 1
18 32747 1 1 9 TRP N N -9.586 6.945 0.516 1.00 . A A . 9 TRP N 1 1
18 32748 1 1 9 TRP NE1 N -13.435 7.094 3.046 1.00 . A A . 9 TRP NE1 1 1
18 32749 1 1 9 TRP O O -10.905 3.779 1.606 1.00 . A A . 9 TRP O 1 1
18 32750 1 1 10 SER C C -11.259 2.924 -1.839 1.00 . A A . 10 SER C 1 1
18 32751 1 1 10 SER CA C -11.984 3.831 -0.845 1.00 . A A . 10 SER CA 1 1
18 32752 1 1 10 SER CB C -13.137 4.544 -1.552 1.00 . A A . 10 SER CB 1 1
18 32753 1 1 10 SER H H -10.724 5.581 -0.872 1.00 . A A . 10 SER H 1 1
18 32754 1 1 10 SER HA H -12.372 3.236 -0.030 1.00 . A A . 10 SER HA 1 1
18 32755 1 1 10 SER HB2 H -13.805 3.809 -1.978 1.00 . A A . 10 SER HB2 1 1
18 32756 1 1 10 SER HB3 H -13.676 5.151 -0.841 1.00 . A A . 10 SER HB3 1 1
18 32757 1 1 10 SER HG H -12.994 5.069 -3.419 1.00 . A A . 10 SER HG 1 1
18 32758 1 1 10 SER N N -11.020 4.834 -0.311 1.00 . A A . 10 SER N 1 1
18 32759 1 1 10 SER O O -11.671 1.811 -2.096 1.00 . A A . 10 SER O 1 1
18 32760 1 1 10 SER OG O -12.621 5.368 -2.587 1.00 . A A . 10 SER OG 1 1
18 32761 1 1 11 SER C C -8.086 2.155 -2.757 1.00 . A A . 11 SER C 1 1
18 32762 1 1 11 SER CA C -9.421 2.569 -3.377 1.00 . A A . 11 SER CA 1 1
18 32763 1 1 11 SER CB C -9.168 3.386 -4.648 1.00 . A A . 11 SER CB 1 1
18 32764 1 1 11 SER H H -9.863 4.297 -2.176 1.00 . A A . 11 SER H 1 1
18 32765 1 1 11 SER HA H -9.994 1.687 -3.622 1.00 . A A . 11 SER HA 1 1
18 32766 1 1 11 SER HB2 H -9.188 4.439 -4.408 1.00 . A A . 11 SER HB2 1 1
18 32767 1 1 11 SER HB3 H -8.203 3.128 -5.055 1.00 . A A . 11 SER HB3 1 1
18 32768 1 1 11 SER HG H -10.640 2.306 -5.333 1.00 . A A . 11 SER HG 1 1
18 32769 1 1 11 SER N N -10.178 3.397 -2.400 1.00 . A A . 11 SER N 1 1
18 32770 1 1 11 SER O O -7.622 2.749 -1.804 1.00 . A A . 11 SER O 1 1
18 32771 1 1 11 SER OG O -10.179 3.102 -5.609 1.00 . A A . 11 SER OG 1 1
18 32772 1 1 12 LYS C C -5.050 1.645 -3.124 1.00 . A A . 12 LYS C 1 1
18 32773 1 1 12 LYS CA C -6.166 0.677 -2.723 1.00 . A A . 12 LYS CA 1 1
18 32774 1 1 12 LYS CB C -5.846 -0.714 -3.267 1.00 . A A . 12 LYS CB 1 1
18 32775 1 1 12 LYS CD C -4.738 -2.899 -2.749 1.00 . A A . 12 LYS CD 1 1
18 32776 1 1 12 LYS CE C -3.980 -2.921 -4.079 1.00 . A A . 12 LYS CE 1 1
18 32777 1 1 12 LYS CG C -4.927 -1.450 -2.289 1.00 . A A . 12 LYS CG 1 1
18 32778 1 1 12 LYS H H -7.864 0.670 -4.051 1.00 . A A . 12 LYS H 1 1
18 32779 1 1 12 LYS HA H -6.234 0.634 -1.646 1.00 . A A . 12 LYS HA 1 1
18 32780 1 1 12 LYS HB2 H -6.763 -1.271 -3.387 1.00 . A A . 12 LYS HB2 1 1
18 32781 1 1 12 LYS HB3 H -5.355 -0.619 -4.222 1.00 . A A . 12 LYS HB3 1 1
18 32782 1 1 12 LYS HD2 H -4.173 -3.441 -2.006 1.00 . A A . 12 LYS HD2 1 1
18 32783 1 1 12 LYS HD3 H -5.703 -3.365 -2.877 1.00 . A A . 12 LYS HD3 1 1
18 32784 1 1 12 LYS HE2 H -4.211 -3.833 -4.609 1.00 . A A . 12 LYS HE2 1 1
18 32785 1 1 12 LYS HE3 H -4.278 -2.073 -4.678 1.00 . A A . 12 LYS HE3 1 1
18 32786 1 1 12 LYS HG2 H -3.967 -0.955 -2.256 1.00 . A A . 12 LYS HG2 1 1
18 32787 1 1 12 LYS HG3 H -5.371 -1.442 -1.304 1.00 . A A . 12 LYS HG3 1 1
18 32788 1 1 12 LYS HZ1 H -2.237 -3.639 -3.194 1.00 . A A . 12 LYS HZ1 1 1
18 32789 1 1 12 LYS HZ2 H -2.285 -1.948 -3.361 1.00 . A A . 12 LYS HZ2 1 1
18 32790 1 1 12 LYS HZ3 H -1.998 -2.932 -4.717 1.00 . A A . 12 LYS HZ3 1 1
18 32791 1 1 12 LYS N N -7.468 1.137 -3.285 1.00 . A A . 12 LYS N 1 1
18 32792 1 1 12 LYS NZ N -2.515 -2.855 -3.818 1.00 . A A . 12 LYS NZ 1 1
18 32793 1 1 12 LYS O O -4.180 1.963 -2.338 1.00 . A A . 12 LYS O 1 1
18 32794 1 1 13 ALA C C -4.343 4.475 -4.363 1.00 . A A . 13 ALA C 1 1
18 32795 1 1 13 ALA CA C -3.992 3.050 -4.792 1.00 . A A . 13 ALA CA 1 1
18 32796 1 1 13 ALA CB C -3.871 2.994 -6.317 1.00 . A A . 13 ALA CB 1 1
18 32797 1 1 13 ALA H H -5.769 1.839 -4.965 1.00 . A A . 13 ALA H 1 1
18 32798 1 1 13 ALA HA H -3.052 2.762 -4.347 1.00 . A A . 13 ALA HA 1 1
18 32799 1 1 13 ALA HB1 H -4.849 3.106 -6.761 1.00 . A A . 13 ALA HB1 1 1
18 32800 1 1 13 ALA HB2 H -3.448 2.045 -6.611 1.00 . A A . 13 ALA HB2 1 1
18 32801 1 1 13 ALA HB3 H -3.229 3.795 -6.656 1.00 . A A . 13 ALA HB3 1 1
18 32802 1 1 13 ALA N N -5.062 2.111 -4.343 1.00 . A A . 13 ALA N 1 1
18 32803 1 1 13 ALA O O -3.474 5.284 -4.099 1.00 . A A . 13 ALA O 1 1
18 32804 1 1 14 ASN C C -5.724 6.361 -2.389 1.00 . A A . 14 ASN C 1 1
18 32805 1 1 14 ASN CA C -6.001 6.169 -3.882 1.00 . A A . 14 ASN CA 1 1
18 32806 1 1 14 ASN CB C -7.492 6.384 -4.155 1.00 . A A . 14 ASN CB 1 1
18 32807 1 1 14 ASN CG C -7.711 7.800 -4.689 1.00 . A A . 14 ASN CG 1 1
18 32808 1 1 14 ASN H H -6.292 4.126 -4.509 1.00 . A A . 14 ASN H 1 1
18 32809 1 1 14 ASN HA H -5.428 6.889 -4.447 1.00 . A A . 14 ASN HA 1 1
18 32810 1 1 14 ASN HB2 H -7.834 5.666 -4.886 1.00 . A A . 14 ASN HB2 1 1
18 32811 1 1 14 ASN HB3 H -8.048 6.255 -3.237 1.00 . A A . 14 ASN HB3 1 1
18 32812 1 1 14 ASN HD21 H -9.525 7.408 -5.393 1.00 . A A . 14 ASN HD21 1 1
18 32813 1 1 14 ASN HD22 H -9.012 9.016 -5.566 1.00 . A A . 14 ASN HD22 1 1
18 32814 1 1 14 ASN N N -5.605 4.792 -4.292 1.00 . A A . 14 ASN N 1 1
18 32815 1 1 14 ASN ND2 N -8.833 8.093 -5.289 1.00 . A A . 14 ASN ND2 1 1
18 32816 1 1 14 ASN O O -5.463 7.456 -1.934 1.00 . A A . 14 ASN O 1 1
18 32817 1 1 14 ASN OD1 O -6.852 8.649 -4.561 1.00 . A A . 14 ASN OD1 1 1
18 32818 1 1 15 ALA C C -4.045 5.669 0.104 1.00 . A A . 15 ALA C 1 1
18 32819 1 1 15 ALA CA C -5.536 5.442 -0.158 1.00 . A A . 15 ALA CA 1 1
18 32820 1 1 15 ALA CB C -5.993 4.169 0.558 1.00 . A A . 15 ALA CB 1 1
18 32821 1 1 15 ALA H H -6.005 4.430 -2.005 1.00 . A A . 15 ALA H 1 1
18 32822 1 1 15 ALA HA H -6.092 6.282 0.222 1.00 . A A . 15 ALA HA 1 1
18 32823 1 1 15 ALA HB1 H -7.073 4.131 0.569 1.00 . A A . 15 ALA HB1 1 1
18 32824 1 1 15 ALA HB2 H -5.623 4.174 1.572 1.00 . A A . 15 ALA HB2 1 1
18 32825 1 1 15 ALA HB3 H -5.608 3.305 0.038 1.00 . A A . 15 ALA HB3 1 1
18 32826 1 1 15 ALA N N -5.787 5.308 -1.621 1.00 . A A . 15 ALA N 1 1
18 32827 1 1 15 ALA O O -3.666 6.545 0.854 1.00 . A A . 15 ALA O 1 1
18 32828 1 1 16 ASP C C -1.302 6.472 -0.624 1.00 . A A . 16 ASP C 1 1
18 32829 1 1 16 ASP CA C -1.736 5.045 -0.268 1.00 . A A . 16 ASP CA 1 1
18 32830 1 1 16 ASP CB C -0.964 4.035 -1.126 1.00 . A A . 16 ASP CB 1 1
18 32831 1 1 16 ASP CG C -0.902 4.519 -2.577 1.00 . A A . 16 ASP CG 1 1
18 32832 1 1 16 ASP H H -3.530 4.176 -1.091 1.00 . A A . 16 ASP H 1 1
18 32833 1 1 16 ASP HA H -1.519 4.862 0.775 1.00 . A A . 16 ASP HA 1 1
18 32834 1 1 16 ASP HB2 H 0.039 3.929 -0.740 1.00 . A A . 16 ASP HB2 1 1
18 32835 1 1 16 ASP HB3 H -1.465 3.078 -1.089 1.00 . A A . 16 ASP HB3 1 1
18 32836 1 1 16 ASP N N -3.201 4.881 -0.496 1.00 . A A . 16 ASP N 1 1
18 32837 1 1 16 ASP O O -0.625 7.130 0.141 1.00 . A A . 16 ASP O 1 1
18 32838 1 1 16 ASP OD1 O -0.102 5.398 -2.853 1.00 . A A . 16 ASP OD1 1 1
18 32839 1 1 16 ASP OD2 O -1.655 4.004 -3.385 1.00 . A A . 16 ASP OD2 1 1
18 32840 1 1 17 ALA C C -1.723 9.322 -1.077 1.00 . A A . 17 ALA C 1 1
18 32841 1 1 17 ALA CA C -1.281 8.340 -2.164 1.00 . A A . 17 ALA CA 1 1
18 32842 1 1 17 ALA CB C -1.946 8.712 -3.491 1.00 . A A . 17 ALA CB 1 1
18 32843 1 1 17 ALA H H -2.226 6.417 -2.382 1.00 . A A . 17 ALA H 1 1
18 32844 1 1 17 ALA HA H -0.208 8.385 -2.274 1.00 . A A . 17 ALA HA 1 1
18 32845 1 1 17 ALA HB1 H -1.478 9.601 -3.890 1.00 . A A . 17 ALA HB1 1 1
18 32846 1 1 17 ALA HB2 H -2.996 8.900 -3.328 1.00 . A A . 17 ALA HB2 1 1
18 32847 1 1 17 ALA HB3 H -1.829 7.899 -4.192 1.00 . A A . 17 ALA HB3 1 1
18 32848 1 1 17 ALA N N -1.681 6.959 -1.775 1.00 . A A . 17 ALA N 1 1
18 32849 1 1 17 ALA O O -1.007 10.241 -0.730 1.00 . A A . 17 ALA O 1 1
18 32850 1 1 18 PHE C C -2.434 9.994 1.726 1.00 . A A . 18 PHE C 1 1
18 32851 1 1 18 PHE CA C -3.382 10.059 0.528 1.00 . A A . 18 PHE CA 1 1
18 32852 1 1 18 PHE CB C -4.787 9.639 0.965 1.00 . A A . 18 PHE CB 1 1
18 32853 1 1 18 PHE CD1 C -5.936 11.815 1.522 1.00 . A A . 18 PHE CD1 1 1
18 32854 1 1 18 PHE CD2 C -5.206 10.384 3.337 1.00 . A A . 18 PHE CD2 1 1
18 32855 1 1 18 PHE CE1 C -6.431 12.738 2.449 1.00 . A A . 18 PHE CE1 1 1
18 32856 1 1 18 PHE CE2 C -5.703 11.308 4.265 1.00 . A A . 18 PHE CE2 1 1
18 32857 1 1 18 PHE CG C -5.323 10.637 1.966 1.00 . A A . 18 PHE CG 1 1
18 32858 1 1 18 PHE CZ C -6.314 12.485 3.820 1.00 . A A . 18 PHE CZ 1 1
18 32859 1 1 18 PHE H H -3.457 8.389 -0.831 1.00 . A A . 18 PHE H 1 1
18 32860 1 1 18 PHE HA H -3.409 11.068 0.144 1.00 . A A . 18 PHE HA 1 1
18 32861 1 1 18 PHE HB2 H -5.436 9.611 0.103 1.00 . A A . 18 PHE HB2 1 1
18 32862 1 1 18 PHE HB3 H -4.747 8.661 1.418 1.00 . A A . 18 PHE HB3 1 1
18 32863 1 1 18 PHE HD1 H -6.026 12.010 0.463 1.00 . A A . 18 PHE HD1 1 1
18 32864 1 1 18 PHE HD2 H -4.733 9.476 3.680 1.00 . A A . 18 PHE HD2 1 1
18 32865 1 1 18 PHE HE1 H -6.905 13.648 2.105 1.00 . A A . 18 PHE HE1 1 1
18 32866 1 1 18 PHE HE2 H -5.611 11.112 5.323 1.00 . A A . 18 PHE HE2 1 1
18 32867 1 1 18 PHE HZ H -6.697 13.198 4.535 1.00 . A A . 18 PHE HZ 1 1
18 32868 1 1 18 PHE N N -2.897 9.136 -0.537 1.00 . A A . 18 PHE N 1 1
18 32869 1 1 18 PHE O O -2.005 11.005 2.246 1.00 . A A . 18 PHE O 1 1
18 32870 1 1 19 ILE C C 0.164 9.329 2.987 1.00 . A A . 19 ILE C 1 1
18 32871 1 1 19 ILE CA C -1.181 8.689 3.335 1.00 . A A . 19 ILE CA 1 1
18 32872 1 1 19 ILE CB C -0.971 7.209 3.667 1.00 . A A . 19 ILE CB 1 1
18 32873 1 1 19 ILE CD1 C -3.268 7.270 4.653 1.00 . A A . 19 ILE CD1 1 1
18 32874 1 1 19 ILE CG1 C -2.325 6.499 3.728 1.00 . A A . 19 ILE CG1 1 1
18 32875 1 1 19 ILE CG2 C -0.270 7.085 5.022 1.00 . A A . 19 ILE CG2 1 1
18 32876 1 1 19 ILE H H -2.457 8.008 1.738 1.00 . A A . 19 ILE H 1 1
18 32877 1 1 19 ILE HA H -1.610 9.192 4.188 1.00 . A A . 19 ILE HA 1 1
18 32878 1 1 19 ILE HB H -0.360 6.752 2.903 1.00 . A A . 19 ILE HB 1 1
18 32879 1 1 19 ILE HD11 H -3.775 6.579 5.309 1.00 . A A . 19 ILE HD11 1 1
18 32880 1 1 19 ILE HD12 H -3.995 7.805 4.060 1.00 . A A . 19 ILE HD12 1 1
18 32881 1 1 19 ILE HD13 H -2.698 7.973 5.243 1.00 . A A . 19 ILE HD13 1 1
18 32882 1 1 19 ILE HG12 H -2.751 6.451 2.738 1.00 . A A . 19 ILE HG12 1 1
18 32883 1 1 19 ILE HG13 H -2.189 5.496 4.109 1.00 . A A . 19 ILE HG13 1 1
18 32884 1 1 19 ILE HG21 H 0.509 6.340 4.958 1.00 . A A . 19 ILE HG21 1 1
18 32885 1 1 19 ILE HG22 H -0.988 6.792 5.774 1.00 . A A . 19 ILE HG22 1 1
18 32886 1 1 19 ILE HG23 H 0.165 8.036 5.291 1.00 . A A . 19 ILE HG23 1 1
18 32887 1 1 19 ILE N N -2.103 8.813 2.170 1.00 . A A . 19 ILE N 1 1
18 32888 1 1 19 ILE O O 0.738 10.057 3.772 1.00 . A A . 19 ILE O 1 1
18 32889 1 1 20 ASN C C 1.817 11.163 1.223 1.00 . A A . 20 ASN C 1 1
18 32890 1 1 20 ASN CA C 1.977 9.652 1.411 1.00 . A A . 20 ASN CA 1 1
18 32891 1 1 20 ASN CB C 2.430 8.992 0.099 1.00 . A A . 20 ASN CB 1 1
18 32892 1 1 20 ASN CG C 3.295 9.951 -0.727 1.00 . A A . 20 ASN CG 1 1
18 32893 1 1 20 ASN H H 0.189 8.472 1.197 1.00 . A A . 20 ASN H 1 1
18 32894 1 1 20 ASN HA H 2.711 9.462 2.180 1.00 . A A . 20 ASN HA 1 1
18 32895 1 1 20 ASN HB2 H 3.003 8.111 0.332 1.00 . A A . 20 ASN HB2 1 1
18 32896 1 1 20 ASN HB3 H 1.561 8.711 -0.477 1.00 . A A . 20 ASN HB3 1 1
18 32897 1 1 20 ASN HD21 H 2.147 9.806 -2.341 1.00 . A A . 20 ASN HD21 1 1
18 32898 1 1 20 ASN HD22 H 3.445 10.893 -2.469 1.00 . A A . 20 ASN HD22 1 1
18 32899 1 1 20 ASN N N 0.670 9.063 1.814 1.00 . A A . 20 ASN N 1 1
18 32900 1 1 20 ASN ND2 N 2.951 10.219 -1.958 1.00 . A A . 20 ASN ND2 1 1
18 32901 1 1 20 ASN O O 2.570 11.948 1.765 1.00 . A A . 20 ASN O 1 1
18 32902 1 1 20 ASN OD1 O 4.289 10.459 -0.248 1.00 . A A . 20 ASN OD1 1 1
18 32903 1 1 21 SER C C 0.483 13.712 1.613 1.00 . A A . 21 SER C 1 1
18 32904 1 1 21 SER CA C 0.639 13.033 0.252 1.00 . A A . 21 SER CA 1 1
18 32905 1 1 21 SER CB C -0.624 13.257 -0.581 1.00 . A A . 21 SER CB 1 1
18 32906 1 1 21 SER H H 0.243 10.929 0.038 1.00 . A A . 21 SER H 1 1
18 32907 1 1 21 SER HA H 1.492 13.447 -0.263 1.00 . A A . 21 SER HA 1 1
18 32908 1 1 21 SER HB2 H -0.491 12.821 -1.560 1.00 . A A . 21 SER HB2 1 1
18 32909 1 1 21 SER HB3 H -1.467 12.790 -0.091 1.00 . A A . 21 SER HB3 1 1
18 32910 1 1 21 SER HG H -0.775 15.050 0.157 1.00 . A A . 21 SER HG 1 1
18 32911 1 1 21 SER N N 0.842 11.576 0.465 1.00 . A A . 21 SER N 1 1
18 32912 1 1 21 SER O O 0.827 14.863 1.790 1.00 . A A . 21 SER O 1 1
18 32913 1 1 21 SER OG O -0.865 14.650 -0.712 1.00 . A A . 21 SER OG 1 1
18 32914 1 1 22 PHE C C 1.125 13.755 4.622 1.00 . A A . 22 PHE C 1 1
18 32915 1 1 22 PHE CA C -0.229 13.599 3.924 1.00 . A A . 22 PHE CA 1 1
18 32916 1 1 22 PHE CB C -1.127 12.687 4.763 1.00 . A A . 22 PHE CB 1 1
18 32917 1 1 22 PHE CD1 C -0.182 12.814 7.095 1.00 . A A . 22 PHE CD1 1 1
18 32918 1 1 22 PHE CD2 C -2.191 14.068 6.580 1.00 . A A . 22 PHE CD2 1 1
18 32919 1 1 22 PHE CE1 C -0.217 13.295 8.409 1.00 . A A . 22 PHE CE1 1 1
18 32920 1 1 22 PHE CE2 C -2.228 14.549 7.894 1.00 . A A . 22 PHE CE2 1 1
18 32921 1 1 22 PHE CG C -1.168 13.202 6.181 1.00 . A A . 22 PHE CG 1 1
18 32922 1 1 22 PHE CZ C -1.241 14.162 8.810 1.00 . A A . 22 PHE CZ 1 1
18 32923 1 1 22 PHE H H -0.311 12.073 2.404 1.00 . A A . 22 PHE H 1 1
18 32924 1 1 22 PHE HA H -0.696 14.567 3.826 1.00 . A A . 22 PHE HA 1 1
18 32925 1 1 22 PHE HB2 H -2.125 12.686 4.351 1.00 . A A . 22 PHE HB2 1 1
18 32926 1 1 22 PHE HB3 H -0.730 11.683 4.755 1.00 . A A . 22 PHE HB3 1 1
18 32927 1 1 22 PHE HD1 H 0.608 12.144 6.787 1.00 . A A . 22 PHE HD1 1 1
18 32928 1 1 22 PHE HD2 H -2.952 14.365 5.874 1.00 . A A . 22 PHE HD2 1 1
18 32929 1 1 22 PHE HE1 H 0.544 12.996 9.115 1.00 . A A . 22 PHE HE1 1 1
18 32930 1 1 22 PHE HE2 H -3.018 15.218 8.203 1.00 . A A . 22 PHE HE2 1 1
18 32931 1 1 22 PHE HZ H -1.268 14.534 9.823 1.00 . A A . 22 PHE HZ 1 1
18 32932 1 1 22 PHE N N -0.041 13.002 2.573 1.00 . A A . 22 PHE N 1 1
18 32933 1 1 22 PHE O O 1.463 14.813 5.111 1.00 . A A . 22 PHE O 1 1
18 32934 1 1 23 ILE C C 4.101 13.832 4.669 1.00 . A A . 23 ILE C 1 1
18 32935 1 1 23 ILE CA C 3.222 12.788 5.360 1.00 . A A . 23 ILE CA 1 1
18 32936 1 1 23 ILE CB C 3.912 11.426 5.289 1.00 . A A . 23 ILE CB 1 1
18 32937 1 1 23 ILE CD1 C 3.681 8.994 5.807 1.00 . A A . 23 ILE CD1 1 1
18 32938 1 1 23 ILE CG1 C 3.040 10.373 5.974 1.00 . A A . 23 ILE CG1 1 1
18 32939 1 1 23 ILE CG2 C 5.268 11.503 5.996 1.00 . A A . 23 ILE CG2 1 1
18 32940 1 1 23 ILE H H 1.600 11.857 4.289 1.00 . A A . 23 ILE H 1 1
18 32941 1 1 23 ILE HA H 3.080 13.065 6.395 1.00 . A A . 23 ILE HA 1 1
18 32942 1 1 23 ILE HB H 4.060 11.154 4.256 1.00 . A A . 23 ILE HB 1 1
18 32943 1 1 23 ILE HD11 H 3.321 8.536 4.898 1.00 . A A . 23 ILE HD11 1 1
18 32944 1 1 23 ILE HD12 H 3.423 8.371 6.651 1.00 . A A . 23 ILE HD12 1 1
18 32945 1 1 23 ILE HD13 H 4.755 9.100 5.756 1.00 . A A . 23 ILE HD13 1 1
18 32946 1 1 23 ILE HG12 H 2.954 10.604 7.026 1.00 . A A . 23 ILE HG12 1 1
18 32947 1 1 23 ILE HG13 H 2.058 10.370 5.525 1.00 . A A . 23 ILE HG13 1 1
18 32948 1 1 23 ILE HG21 H 5.158 11.182 7.021 1.00 . A A . 23 ILE HG21 1 1
18 32949 1 1 23 ILE HG22 H 5.627 12.521 5.973 1.00 . A A . 23 ILE HG22 1 1
18 32950 1 1 23 ILE HG23 H 5.973 10.861 5.490 1.00 . A A . 23 ILE HG23 1 1
18 32951 1 1 23 ILE N N 1.896 12.704 4.682 1.00 . A A . 23 ILE N 1 1
18 32952 1 1 23 ILE O O 4.586 14.758 5.289 1.00 . A A . 23 ILE O 1 1
18 32953 1 1 24 SER C C 4.574 16.071 2.779 1.00 . A A . 24 SER C 1 1
18 32954 1 1 24 SER CA C 5.177 14.668 2.667 1.00 . A A . 24 SER CA 1 1
18 32955 1 1 24 SER CB C 5.269 14.270 1.191 1.00 . A A . 24 SER CB 1 1
18 32956 1 1 24 SER H H 3.925 12.928 2.908 1.00 . A A . 24 SER H 1 1
18 32957 1 1 24 SER HA H 6.166 14.667 3.099 1.00 . A A . 24 SER HA 1 1
18 32958 1 1 24 SER HB2 H 4.298 14.373 0.730 1.00 . A A . 24 SER HB2 1 1
18 32959 1 1 24 SER HB3 H 5.978 14.912 0.689 1.00 . A A . 24 SER HB3 1 1
18 32960 1 1 24 SER HG H 4.951 12.355 1.292 1.00 . A A . 24 SER HG 1 1
18 32961 1 1 24 SER N N 4.319 13.687 3.391 1.00 . A A . 24 SER N 1 1
18 32962 1 1 24 SER O O 5.282 17.055 2.857 1.00 . A A . 24 SER O 1 1
18 32963 1 1 24 SER OG O 5.700 12.921 1.092 1.00 . A A . 24 SER OG 1 1
18 32964 1 1 25 ALA C C 2.662 18.014 4.326 1.00 . A A . 25 ALA C 1 1
18 32965 1 1 25 ALA CA C 2.631 17.515 2.877 1.00 . A A . 25 ALA CA 1 1
18 32966 1 1 25 ALA CB C 1.179 17.417 2.405 1.00 . A A . 25 ALA CB 1 1
18 32967 1 1 25 ALA H H 2.720 15.368 2.710 1.00 . A A . 25 ALA H 1 1
18 32968 1 1 25 ALA HA H 3.165 18.213 2.248 1.00 . A A . 25 ALA HA 1 1
18 32969 1 1 25 ALA HB1 H 1.154 17.021 1.401 1.00 . A A . 25 ALA HB1 1 1
18 32970 1 1 25 ALA HB2 H 0.730 18.399 2.416 1.00 . A A . 25 ALA HB2 1 1
18 32971 1 1 25 ALA HB3 H 0.630 16.762 3.064 1.00 . A A . 25 ALA HB3 1 1
18 32972 1 1 25 ALA N N 3.274 16.173 2.780 1.00 . A A . 25 ALA N 1 1
18 32973 1 1 25 ALA O O 2.973 19.159 4.588 1.00 . A A . 25 ALA O 1 1
18 32974 1 1 26 ALA C C 3.746 17.936 7.154 1.00 . A A . 26 ALA C 1 1
18 32975 1 1 26 ALA CA C 2.323 17.609 6.693 1.00 . A A . 26 ALA CA 1 1
18 32976 1 1 26 ALA CB C 1.758 16.486 7.565 1.00 . A A . 26 ALA CB 1 1
18 32977 1 1 26 ALA H H 2.072 16.255 5.033 1.00 . A A . 26 ALA H 1 1
18 32978 1 1 26 ALA HA H 1.704 18.487 6.797 1.00 . A A . 26 ALA HA 1 1
18 32979 1 1 26 ALA HB1 H 1.344 16.907 8.470 1.00 . A A . 26 ALA HB1 1 1
18 32980 1 1 26 ALA HB2 H 2.547 15.795 7.818 1.00 . A A . 26 ALA HB2 1 1
18 32981 1 1 26 ALA HB3 H 0.982 15.966 7.023 1.00 . A A . 26 ALA HB3 1 1
18 32982 1 1 26 ALA N N 2.328 17.172 5.266 1.00 . A A . 26 ALA N 1 1
18 32983 1 1 26 ALA O O 3.970 18.889 7.874 1.00 . A A . 26 ALA O 1 1
18 32984 1 1 27 SER C C 6.533 18.823 6.770 1.00 . A A . 27 SER C 1 1
18 32985 1 1 27 SER CA C 6.108 17.412 7.189 1.00 . A A . 27 SER CA 1 1
18 32986 1 1 27 SER CB C 7.039 16.385 6.541 1.00 . A A . 27 SER CB 1 1
18 32987 1 1 27 SER H H 4.505 16.380 6.186 1.00 . A A . 27 SER H 1 1
18 32988 1 1 27 SER HA H 6.174 17.323 8.263 1.00 . A A . 27 SER HA 1 1
18 32989 1 1 27 SER HB2 H 8.025 16.469 6.975 1.00 . A A . 27 SER HB2 1 1
18 32990 1 1 27 SER HB3 H 6.654 15.391 6.712 1.00 . A A . 27 SER HB3 1 1
18 32991 1 1 27 SER HG H 7.828 16.094 4.788 1.00 . A A . 27 SER HG 1 1
18 32992 1 1 27 SER N N 4.706 17.149 6.759 1.00 . A A . 27 SER N 1 1
18 32993 1 1 27 SER O O 7.390 19.427 7.385 1.00 . A A . 27 SER O 1 1
18 32994 1 1 27 SER OG O 7.115 16.629 5.144 1.00 . A A . 27 SER OG 1 1
18 32995 1 1 28 ASN C C 5.256 21.733 5.617 1.00 . A A . 28 ASN C 1 1
18 32996 1 1 28 ASN CA C 6.348 20.716 5.270 1.00 . A A . 28 ASN CA 1 1
18 32997 1 1 28 ASN CB C 6.559 20.702 3.754 1.00 . A A . 28 ASN CB 1 1
18 32998 1 1 28 ASN CG C 7.783 19.849 3.415 1.00 . A A . 28 ASN CG 1 1
18 32999 1 1 28 ASN H H 5.274 18.844 5.234 1.00 . A A . 28 ASN H 1 1
18 33000 1 1 28 ASN HA H 7.268 21.003 5.754 1.00 . A A . 28 ASN HA 1 1
18 33001 1 1 28 ASN HB2 H 5.686 20.286 3.273 1.00 . A A . 28 ASN HB2 1 1
18 33002 1 1 28 ASN HB3 H 6.716 21.712 3.403 1.00 . A A . 28 ASN HB3 1 1
18 33003 1 1 28 ASN HD21 H 7.351 19.748 1.479 1.00 . A A . 28 ASN HD21 1 1
18 33004 1 1 28 ASN HD22 H 8.750 18.913 1.955 1.00 . A A . 28 ASN HD22 1 1
18 33005 1 1 28 ASN N N 5.956 19.350 5.725 1.00 . A A . 28 ASN N 1 1
18 33006 1 1 28 ASN ND2 N 7.982 19.479 2.180 1.00 . A A . 28 ASN ND2 1 1
18 33007 1 1 28 ASN O O 5.322 22.878 5.214 1.00 . A A . 28 ASN O 1 1
18 33008 1 1 28 ASN OD1 O 8.565 19.516 4.283 1.00 . A A . 28 ASN OD1 1 1
18 33009 1 1 29 THR C C 3.466 22.974 8.039 1.00 . A A . 29 THR C 1 1
18 33010 1 1 29 THR CA C 3.171 22.309 6.691 1.00 . A A . 29 THR CA 1 1
18 33011 1 1 29 THR CB C 1.826 21.580 6.762 1.00 . A A . 29 THR CB 1 1
18 33012 1 1 29 THR CG2 C 0.698 22.607 6.853 1.00 . A A . 29 THR CG2 1 1
18 33013 1 1 29 THR H H 4.202 20.413 6.663 1.00 . A A . 29 THR H 1 1
18 33014 1 1 29 THR HA H 3.121 23.069 5.926 1.00 . A A . 29 THR HA 1 1
18 33015 1 1 29 THR HB H 1.803 20.946 7.633 1.00 . A A . 29 THR HB 1 1
18 33016 1 1 29 THR HG1 H 2.130 19.963 5.729 1.00 . A A . 29 THR HG1 1 1
18 33017 1 1 29 THR HG21 H -0.064 22.247 7.526 1.00 . A A . 29 THR HG21 1 1
18 33018 1 1 29 THR HG22 H 0.269 22.758 5.873 1.00 . A A . 29 THR HG22 1 1
18 33019 1 1 29 THR HG23 H 1.091 23.542 7.221 1.00 . A A . 29 THR HG23 1 1
18 33020 1 1 29 THR N N 4.251 21.340 6.348 1.00 . A A . 29 THR N 1 1
18 33021 1 1 29 THR O O 3.905 24.105 8.098 1.00 . A A . 29 THR O 1 1
18 33022 1 1 29 THR OG1 O 1.658 20.788 5.596 1.00 . A A . 29 THR OG1 1 1
18 33023 1 1 30 GLY C C 4.967 22.761 10.801 1.00 . A A . 30 GLY C 1 1
18 33024 1 1 30 GLY CA C 3.484 22.893 10.458 1.00 . A A . 30 GLY CA 1 1
18 33025 1 1 30 GLY H H 2.866 21.379 9.059 1.00 . A A . 30 GLY H 1 1
18 33026 1 1 30 GLY HA2 H 3.211 23.938 10.439 1.00 . A A . 30 GLY HA2 1 1
18 33027 1 1 30 GLY HA3 H 2.896 22.382 11.205 1.00 . A A . 30 GLY HA3 1 1
18 33028 1 1 30 GLY N N 3.223 22.289 9.122 1.00 . A A . 30 GLY N 1 1
18 33029 1 1 30 GLY O O 5.803 23.470 10.276 1.00 . A A . 30 GLY O 1 1
18 33030 1 1 31 SER C C 7.082 20.190 11.990 1.00 . A A . 31 SER C 1 1
18 33031 1 1 31 SER CA C 6.728 21.676 12.056 1.00 . A A . 31 SER CA 1 1
18 33032 1 1 31 SER CB C 6.948 22.190 13.480 1.00 . A A . 31 SER CB 1 1
18 33033 1 1 31 SER H H 4.610 21.295 12.089 1.00 . A A . 31 SER H 1 1
18 33034 1 1 31 SER HA H 7.355 22.227 11.371 1.00 . A A . 31 SER HA 1 1
18 33035 1 1 31 SER HB2 H 8.006 22.303 13.663 1.00 . A A . 31 SER HB2 1 1
18 33036 1 1 31 SER HB3 H 6.460 23.146 13.597 1.00 . A A . 31 SER HB3 1 1
18 33037 1 1 31 SER HG H 6.148 21.750 15.196 1.00 . A A . 31 SER HG 1 1
18 33038 1 1 31 SER N N 5.300 21.857 11.678 1.00 . A A . 31 SER N 1 1
18 33039 1 1 31 SER O O 7.933 19.780 11.226 1.00 . A A . 31 SER O 1 1
18 33040 1 1 31 SER OG O 6.402 21.265 14.408 1.00 . A A . 31 SER OG 1 1
18 33041 1 1 32 PHE C C 8.250 17.723 12.729 1.00 . A A . 32 PHE C 1 1
18 33042 1 1 32 PHE CA C 6.734 17.924 12.762 1.00 . A A . 32 PHE CA 1 1
18 33043 1 1 32 PHE CB C 6.105 17.293 11.516 1.00 . A A . 32 PHE CB 1 1
18 33044 1 1 32 PHE CD1 C 4.273 16.265 12.907 1.00 . A A . 32 PHE CD1 1 1
18 33045 1 1 32 PHE CD2 C 3.664 17.462 10.887 1.00 . A A . 32 PHE CD2 1 1
18 33046 1 1 32 PHE CE1 C 2.923 15.989 13.150 1.00 . A A . 32 PHE CE1 1 1
18 33047 1 1 32 PHE CE2 C 2.313 17.185 11.131 1.00 . A A . 32 PHE CE2 1 1
18 33048 1 1 32 PHE CG C 4.645 17.002 11.776 1.00 . A A . 32 PHE CG 1 1
18 33049 1 1 32 PHE CZ C 1.943 16.448 12.262 1.00 . A A . 32 PHE CZ 1 1
18 33050 1 1 32 PHE H H 5.749 19.733 13.390 1.00 . A A . 32 PHE H 1 1
18 33051 1 1 32 PHE HA H 6.326 17.458 13.647 1.00 . A A . 32 PHE HA 1 1
18 33052 1 1 32 PHE HB2 H 6.193 17.976 10.683 1.00 . A A . 32 PHE HB2 1 1
18 33053 1 1 32 PHE HB3 H 6.620 16.372 11.282 1.00 . A A . 32 PHE HB3 1 1
18 33054 1 1 32 PHE HD1 H 5.027 15.911 13.593 1.00 . A A . 32 PHE HD1 1 1
18 33055 1 1 32 PHE HD2 H 3.947 18.034 10.014 1.00 . A A . 32 PHE HD2 1 1
18 33056 1 1 32 PHE HE1 H 2.638 15.420 14.023 1.00 . A A . 32 PHE HE1 1 1
18 33057 1 1 32 PHE HE2 H 1.556 17.540 10.447 1.00 . A A . 32 PHE HE2 1 1
18 33058 1 1 32 PHE HZ H 0.902 16.233 12.450 1.00 . A A . 32 PHE HZ 1 1
18 33059 1 1 32 PHE N N 6.433 19.381 12.782 1.00 . A A . 32 PHE N 1 1
18 33060 1 1 32 PHE O O 8.859 17.682 11.679 1.00 . A A . 32 PHE O 1 1
18 33061 1 1 33 SER C C 10.717 16.142 13.150 1.00 . A A . 33 SER C 1 1
18 33062 1 1 33 SER CA C 10.345 17.418 13.908 1.00 . A A . 33 SER CA 1 1
18 33063 1 1 33 SER CB C 10.811 17.301 15.360 1.00 . A A . 33 SER CB 1 1
18 33064 1 1 33 SER H H 8.359 17.648 14.711 1.00 . A A . 33 SER H 1 1
18 33065 1 1 33 SER HA H 10.827 18.265 13.443 1.00 . A A . 33 SER HA 1 1
18 33066 1 1 33 SER HB2 H 10.474 16.362 15.773 1.00 . A A . 33 SER HB2 1 1
18 33067 1 1 33 SER HB3 H 11.890 17.342 15.396 1.00 . A A . 33 SER HB3 1 1
18 33068 1 1 33 SER HG H 9.931 18.013 16.941 1.00 . A A . 33 SER HG 1 1
18 33069 1 1 33 SER N N 8.868 17.606 13.874 1.00 . A A . 33 SER N 1 1
18 33070 1 1 33 SER O O 9.886 15.291 12.901 1.00 . A A . 33 SER O 1 1
18 33071 1 1 33 SER OG O 10.270 18.373 16.118 1.00 . A A . 33 SER OG 1 1
18 33072 1 1 34 GLN C C 11.945 13.541 12.813 1.00 . A A . 34 GLN C 1 1
18 33073 1 1 34 GLN CA C 12.385 14.783 12.038 1.00 . A A . 34 GLN CA 1 1
18 33074 1 1 34 GLN CB C 13.909 14.781 11.891 1.00 . A A . 34 GLN CB 1 1
18 33075 1 1 34 GLN CD C 15.873 16.064 11.031 1.00 . A A . 34 GLN CD 1 1
18 33076 1 1 34 GLN CG C 14.347 16.028 11.118 1.00 . A A . 34 GLN CG 1 1
18 33077 1 1 34 GLN H H 12.615 16.701 12.990 1.00 . A A . 34 GLN H 1 1
18 33078 1 1 34 GLN HA H 11.929 14.780 11.060 1.00 . A A . 34 GLN HA 1 1
18 33079 1 1 34 GLN HB2 H 14.365 14.785 12.871 1.00 . A A . 34 GLN HB2 1 1
18 33080 1 1 34 GLN HB3 H 14.217 13.897 11.354 1.00 . A A . 34 GLN HB3 1 1
18 33081 1 1 34 GLN HE21 H 15.901 17.487 9.647 1.00 . A A . 34 GLN HE21 1 1
18 33082 1 1 34 GLN HE22 H 17.423 16.890 10.105 1.00 . A A . 34 GLN HE22 1 1
18 33083 1 1 34 GLN HG2 H 13.931 15.997 10.122 1.00 . A A . 34 GLN HG2 1 1
18 33084 1 1 34 GLN HG3 H 13.994 16.911 11.630 1.00 . A A . 34 GLN HG3 1 1
18 33085 1 1 34 GLN N N 11.961 16.003 12.780 1.00 . A A . 34 GLN N 1 1
18 33086 1 1 34 GLN NE2 N 16.448 16.894 10.205 1.00 . A A . 34 GLN NE2 1 1
18 33087 1 1 34 GLN O O 11.445 12.589 12.246 1.00 . A A . 34 GLN O 1 1
18 33088 1 1 34 GLN OE1 O 16.551 15.328 11.722 1.00 . A A . 34 GLN OE1 1 1
18 33089 1 1 35 ASP C C 10.207 12.137 14.754 1.00 . A A . 35 ASP C 1 1
18 33090 1 1 35 ASP CA C 11.711 12.365 14.916 1.00 . A A . 35 ASP CA 1 1
18 33091 1 1 35 ASP CB C 12.034 12.621 16.390 1.00 . A A . 35 ASP CB 1 1
18 33092 1 1 35 ASP CG C 13.549 12.572 16.594 1.00 . A A . 35 ASP CG 1 1
18 33093 1 1 35 ASP H H 12.526 14.323 14.542 1.00 . A A . 35 ASP H 1 1
18 33094 1 1 35 ASP HA H 12.246 11.490 14.577 1.00 . A A . 35 ASP HA 1 1
18 33095 1 1 35 ASP HB2 H 11.663 13.594 16.676 1.00 . A A . 35 ASP HB2 1 1
18 33096 1 1 35 ASP HB3 H 11.563 11.863 16.998 1.00 . A A . 35 ASP HB3 1 1
18 33097 1 1 35 ASP N N 12.123 13.544 14.105 1.00 . A A . 35 ASP N 1 1
18 33098 1 1 35 ASP O O 9.738 11.017 14.728 1.00 . A A . 35 ASP O 1 1
18 33099 1 1 35 ASP OD1 O 14.244 12.222 15.655 1.00 . A A . 35 ASP OD1 1 1
18 33100 1 1 35 ASP OD2 O 13.989 12.885 17.688 1.00 . A A . 35 ASP OD2 1 1
18 33101 1 1 36 GLN C C 7.673 12.494 13.083 1.00 . A A . 36 GLN C 1 1
18 33102 1 1 36 GLN CA C 7.973 13.031 14.483 1.00 . A A . 36 GLN CA 1 1
18 33103 1 1 36 GLN CB C 7.289 14.387 14.670 1.00 . A A . 36 GLN CB 1 1
18 33104 1 1 36 GLN CD C 7.195 13.966 17.131 1.00 . A A . 36 GLN CD 1 1
18 33105 1 1 36 GLN CG C 7.646 14.949 16.047 1.00 . A A . 36 GLN CG 1 1
18 33106 1 1 36 GLN H H 9.841 14.089 14.665 1.00 . A A . 36 GLN H 1 1
18 33107 1 1 36 GLN HA H 7.604 12.336 15.222 1.00 . A A . 36 GLN HA 1 1
18 33108 1 1 36 GLN HB2 H 7.625 15.069 13.903 1.00 . A A . 36 GLN HB2 1 1
18 33109 1 1 36 GLN HB3 H 6.219 14.263 14.597 1.00 . A A . 36 GLN HB3 1 1
18 33110 1 1 36 GLN HE21 H 8.954 13.956 18.052 1.00 . A A . 36 GLN HE21 1 1
18 33111 1 1 36 GLN HE22 H 7.767 12.957 18.742 1.00 . A A . 36 GLN HE22 1 1
18 33112 1 1 36 GLN HG2 H 8.714 15.091 16.112 1.00 . A A . 36 GLN HG2 1 1
18 33113 1 1 36 GLN HG3 H 7.147 15.896 16.189 1.00 . A A . 36 GLN HG3 1 1
18 33114 1 1 36 GLN N N 9.445 13.192 14.644 1.00 . A A . 36 GLN N 1 1
18 33115 1 1 36 GLN NE2 N 8.040 13.601 18.056 1.00 . A A . 36 GLN NE2 1 1
18 33116 1 1 36 GLN O O 6.759 11.718 12.888 1.00 . A A . 36 GLN O 1 1
18 33117 1 1 36 GLN OE1 O 6.062 13.526 17.134 1.00 . A A . 36 GLN OE1 1 1
18 33118 1 1 37 MET C C 8.419 10.894 10.678 1.00 . A A . 37 MET C 1 1
18 33119 1 1 37 MET CA C 8.200 12.406 10.720 1.00 . A A . 37 MET CA 1 1
18 33120 1 1 37 MET CB C 9.174 13.091 9.759 1.00 . A A . 37 MET CB 1 1
18 33121 1 1 37 MET CE C 9.401 17.084 8.770 1.00 . A A . 37 MET CE 1 1
18 33122 1 1 37 MET CG C 8.865 14.589 9.702 1.00 . A A . 37 MET CG 1 1
18 33123 1 1 37 MET H H 9.173 13.523 12.284 1.00 . A A . 37 MET H 1 1
18 33124 1 1 37 MET HA H 7.186 12.632 10.427 1.00 . A A . 37 MET HA 1 1
18 33125 1 1 37 MET HB2 H 10.186 12.945 10.109 1.00 . A A . 37 MET HB2 1 1
18 33126 1 1 37 MET HB3 H 9.068 12.664 8.774 1.00 . A A . 37 MET HB3 1 1
18 33127 1 1 37 MET HE1 H 10.123 17.568 9.412 1.00 . A A . 37 MET HE1 1 1
18 33128 1 1 37 MET HE2 H 8.437 17.086 9.250 1.00 . A A . 37 MET HE2 1 1
18 33129 1 1 37 MET HE3 H 9.334 17.614 7.830 1.00 . A A . 37 MET HE3 1 1
18 33130 1 1 37 MET HG2 H 7.828 14.732 9.436 1.00 . A A . 37 MET HG2 1 1
18 33131 1 1 37 MET HG3 H 9.053 15.033 10.669 1.00 . A A . 37 MET HG3 1 1
18 33132 1 1 37 MET N N 8.440 12.898 12.106 1.00 . A A . 37 MET N 1 1
18 33133 1 1 37 MET O O 7.754 10.180 9.954 1.00 . A A . 37 MET O 1 1
18 33134 1 1 37 MET SD S 9.921 15.377 8.462 1.00 . A A . 37 MET SD 1 1
18 33135 1 1 38 GLU C C 8.356 8.198 11.955 1.00 . A A . 38 GLU C 1 1
18 33136 1 1 38 GLU CA C 9.604 8.931 11.460 1.00 . A A . 38 GLU CA 1 1
18 33137 1 1 38 GLU CB C 10.779 8.624 12.390 1.00 . A A . 38 GLU CB 1 1
18 33138 1 1 38 GLU CD C 12.290 8.632 10.398 1.00 . A A . 38 GLU CD 1 1
18 33139 1 1 38 GLU CG C 12.064 9.208 11.798 1.00 . A A . 38 GLU CG 1 1
18 33140 1 1 38 GLU H H 9.869 10.991 12.032 1.00 . A A . 38 GLU H 1 1
18 33141 1 1 38 GLU HA H 9.840 8.602 10.458 1.00 . A A . 38 GLU HA 1 1
18 33142 1 1 38 GLU HB2 H 10.596 9.064 13.358 1.00 . A A . 38 GLU HB2 1 1
18 33143 1 1 38 GLU HB3 H 10.885 7.554 12.494 1.00 . A A . 38 GLU HB3 1 1
18 33144 1 1 38 GLU HG2 H 11.975 10.282 11.735 1.00 . A A . 38 GLU HG2 1 1
18 33145 1 1 38 GLU HG3 H 12.900 8.952 12.432 1.00 . A A . 38 GLU HG3 1 1
18 33146 1 1 38 GLU N N 9.345 10.398 11.453 1.00 . A A . 38 GLU N 1 1
18 33147 1 1 38 GLU O O 8.009 7.143 11.465 1.00 . A A . 38 GLU O 1 1
18 33148 1 1 38 GLU OE1 O 11.703 7.606 10.100 1.00 . A A . 38 GLU OE1 1 1
18 33149 1 1 38 GLU OE2 O 13.047 9.228 9.649 1.00 . A A . 38 GLU OE2 1 1
18 33150 1 1 39 ASN C C 5.483 7.847 12.286 1.00 . A A . 39 ASN C 1 1
18 33151 1 1 39 ASN CA C 6.452 8.084 13.443 1.00 . A A . 39 ASN CA 1 1
18 33152 1 1 39 ASN CB C 5.789 8.975 14.494 1.00 . A A . 39 ASN CB 1 1
18 33153 1 1 39 ASN CG C 6.746 9.172 15.672 1.00 . A A . 39 ASN CG 1 1
18 33154 1 1 39 ASN H H 7.973 9.604 13.306 1.00 . A A . 39 ASN H 1 1
18 33155 1 1 39 ASN HA H 6.719 7.138 13.888 1.00 . A A . 39 ASN HA 1 1
18 33156 1 1 39 ASN HB2 H 5.553 9.934 14.057 1.00 . A A . 39 ASN HB2 1 1
18 33157 1 1 39 ASN HB3 H 4.882 8.505 14.843 1.00 . A A . 39 ASN HB3 1 1
18 33158 1 1 39 ASN HD21 H 6.192 11.052 15.991 1.00 . A A . 39 ASN HD21 1 1
18 33159 1 1 39 ASN HD22 H 7.366 10.452 17.059 1.00 . A A . 39 ASN HD22 1 1
18 33160 1 1 39 ASN N N 7.677 8.751 12.924 1.00 . A A . 39 ASN N 1 1
18 33161 1 1 39 ASN ND2 N 6.778 10.324 16.286 1.00 . A A . 39 ASN ND2 1 1
18 33162 1 1 39 ASN O O 4.844 6.817 12.198 1.00 . A A . 39 ASN O 1 1
18 33163 1 1 39 ASN OD1 O 7.472 8.270 16.039 1.00 . A A . 39 ASN OD1 1 1
18 33164 1 1 40 MET C C 4.971 7.486 9.348 1.00 . A A . 40 MET C 1 1
18 33165 1 1 40 MET CA C 4.455 8.620 10.235 1.00 . A A . 40 MET CA 1 1
18 33166 1 1 40 MET CB C 4.398 9.919 9.426 1.00 . A A . 40 MET CB 1 1
18 33167 1 1 40 MET CE C 5.039 12.935 8.947 1.00 . A A . 40 MET CE 1 1
18 33168 1 1 40 MET CG C 3.649 10.985 10.229 1.00 . A A . 40 MET CG 1 1
18 33169 1 1 40 MET H H 5.906 9.609 11.483 1.00 . A A . 40 MET H 1 1
18 33170 1 1 40 MET HA H 3.467 8.373 10.594 1.00 . A A . 40 MET HA 1 1
18 33171 1 1 40 MET HB2 H 5.401 10.260 9.221 1.00 . A A . 40 MET HB2 1 1
18 33172 1 1 40 MET HB3 H 3.881 9.741 8.495 1.00 . A A . 40 MET HB3 1 1
18 33173 1 1 40 MET HE1 H 5.247 13.039 7.891 1.00 . A A . 40 MET HE1 1 1
18 33174 1 1 40 MET HE2 H 5.699 12.195 9.371 1.00 . A A . 40 MET HE2 1 1
18 33175 1 1 40 MET HE3 H 5.196 13.882 9.445 1.00 . A A . 40 MET HE3 1 1
18 33176 1 1 40 MET HG2 H 2.715 10.578 10.585 1.00 . A A . 40 MET HG2 1 1
18 33177 1 1 40 MET HG3 H 4.253 11.290 11.072 1.00 . A A . 40 MET HG3 1 1
18 33178 1 1 40 MET N N 5.376 8.790 11.393 1.00 . A A . 40 MET N 1 1
18 33179 1 1 40 MET O O 4.210 6.774 8.725 1.00 . A A . 40 MET O 1 1
18 33180 1 1 40 MET SD S 3.320 12.417 9.172 1.00 . A A . 40 MET SD 1 1
18 33181 1 1 41 SER C C 6.508 4.869 9.082 1.00 . A A . 41 SER C 1 1
18 33182 1 1 41 SER CA C 6.829 6.223 8.446 1.00 . A A . 41 SER CA 1 1
18 33183 1 1 41 SER CB C 8.347 6.391 8.338 1.00 . A A . 41 SER CB 1 1
18 33184 1 1 41 SER H H 6.859 7.897 9.800 1.00 . A A . 41 SER H 1 1
18 33185 1 1 41 SER HA H 6.391 6.267 7.459 1.00 . A A . 41 SER HA 1 1
18 33186 1 1 41 SER HB2 H 8.796 6.237 9.307 1.00 . A A . 41 SER HB2 1 1
18 33187 1 1 41 SER HB3 H 8.740 5.669 7.638 1.00 . A A . 41 SER HB3 1 1
18 33188 1 1 41 SER HG H 9.317 7.634 7.198 1.00 . A A . 41 SER HG 1 1
18 33189 1 1 41 SER N N 6.262 7.312 9.288 1.00 . A A . 41 SER N 1 1
18 33190 1 1 41 SER O O 6.482 3.853 8.418 1.00 . A A . 41 SER O 1 1
18 33191 1 1 41 SER OG O 8.645 7.703 7.881 1.00 . A A . 41 SER OG 1 1
18 33192 1 1 42 LEU C C 4.442 3.399 11.178 1.00 . A A . 42 LEU C 1 1
18 33193 1 1 42 LEU CA C 5.957 3.552 11.039 1.00 . A A . 42 LEU CA 1 1
18 33194 1 1 42 LEU CB C 6.601 3.527 12.427 1.00 . A A . 42 LEU CB 1 1
18 33195 1 1 42 LEU CD1 C 8.763 3.696 13.670 1.00 . A A . 42 LEU CD1 1 1
18 33196 1 1 42 LEU CD2 C 8.727 2.796 11.340 1.00 . A A . 42 LEU CD2 1 1
18 33197 1 1 42 LEU CG C 8.098 3.812 12.296 1.00 . A A . 42 LEU CG 1 1
18 33198 1 1 42 LEU H H 6.297 5.675 10.887 1.00 . A A . 42 LEU H 1 1
18 33199 1 1 42 LEU HA H 6.346 2.737 10.448 1.00 . A A . 42 LEU HA 1 1
18 33200 1 1 42 LEU HB2 H 6.143 4.281 13.050 1.00 . A A . 42 LEU HB2 1 1
18 33201 1 1 42 LEU HB3 H 6.457 2.554 12.873 1.00 . A A . 42 LEU HB3 1 1
18 33202 1 1 42 LEU HD11 H 9.509 4.469 13.775 1.00 . A A . 42 LEU HD11 1 1
18 33203 1 1 42 LEU HD12 H 9.231 2.728 13.763 1.00 . A A . 42 LEU HD12 1 1
18 33204 1 1 42 LEU HD13 H 8.015 3.810 14.442 1.00 . A A . 42 LEU HD13 1 1
18 33205 1 1 42 LEU HD21 H 8.303 1.820 11.521 1.00 . A A . 42 LEU HD21 1 1
18 33206 1 1 42 LEU HD22 H 9.794 2.762 11.501 1.00 . A A . 42 LEU HD22 1 1
18 33207 1 1 42 LEU HD23 H 8.526 3.092 10.320 1.00 . A A . 42 LEU HD23 1 1
18 33208 1 1 42 LEU HG H 8.242 4.809 11.909 1.00 . A A . 42 LEU HG 1 1
18 33209 1 1 42 LEU N N 6.270 4.844 10.366 1.00 . A A . 42 LEU N 1 1
18 33210 1 1 42 LEU O O 3.941 2.328 11.457 1.00 . A A . 42 LEU O 1 1
18 33211 1 1 43 ILE C C 1.564 5.001 9.889 1.00 . A A . 43 ILE C 1 1
18 33212 1 1 43 ILE CA C 2.224 4.361 11.112 1.00 . A A . 43 ILE CA 1 1
18 33213 1 1 43 ILE CB C 1.766 5.090 12.376 1.00 . A A . 43 ILE CB 1 1
18 33214 1 1 43 ILE CD1 C 2.099 5.291 14.844 1.00 . A A . 43 ILE CD1 1 1
18 33215 1 1 43 ILE CG1 C 2.456 4.479 13.597 1.00 . A A . 43 ILE CG1 1 1
18 33216 1 1 43 ILE CG2 C 0.250 4.945 12.520 1.00 . A A . 43 ILE CG2 1 1
18 33217 1 1 43 ILE H H 4.125 5.315 10.763 1.00 . A A . 43 ILE H 1 1
18 33218 1 1 43 ILE HA H 1.936 3.323 11.172 1.00 . A A . 43 ILE HA 1 1
18 33219 1 1 43 ILE HB H 2.024 6.136 12.302 1.00 . A A . 43 ILE HB 1 1
18 33220 1 1 43 ILE HD11 H 2.689 6.196 14.865 1.00 . A A . 43 ILE HD11 1 1
18 33221 1 1 43 ILE HD12 H 2.307 4.705 15.727 1.00 . A A . 43 ILE HD12 1 1
18 33222 1 1 43 ILE HD13 H 1.050 5.547 14.819 1.00 . A A . 43 ILE HD13 1 1
18 33223 1 1 43 ILE HG12 H 2.124 3.459 13.725 1.00 . A A . 43 ILE HG12 1 1
18 33224 1 1 43 ILE HG13 H 3.525 4.494 13.451 1.00 . A A . 43 ILE HG13 1 1
18 33225 1 1 43 ILE HG21 H -0.048 5.241 13.516 1.00 . A A . 43 ILE HG21 1 1
18 33226 1 1 43 ILE HG22 H -0.029 3.915 12.352 1.00 . A A . 43 ILE HG22 1 1
18 33227 1 1 43 ILE HG23 H -0.242 5.573 11.794 1.00 . A A . 43 ILE HG23 1 1
18 33228 1 1 43 ILE N N 3.705 4.458 10.987 1.00 . A A . 43 ILE N 1 1
18 33229 1 1 43 ILE O O 2.197 5.699 9.126 1.00 . A A . 43 ILE O 1 1
18 33230 1 1 44 GLY C C 0.179 4.777 7.236 1.00 . A A . 44 GLY C 1 1
18 33231 1 1 44 GLY CA C -0.405 5.357 8.526 1.00 . A A . 44 GLY CA 1 1
18 33232 1 1 44 GLY H H -0.197 4.197 10.329 1.00 . A A . 44 GLY H 1 1
18 33233 1 1 44 GLY HA2 H -1.458 5.123 8.580 1.00 . A A . 44 GLY HA2 1 1
18 33234 1 1 44 GLY HA3 H -0.274 6.429 8.531 1.00 . A A . 44 GLY HA3 1 1
18 33235 1 1 44 GLY N N 0.295 4.765 9.700 1.00 . A A . 44 GLY N 1 1
18 33236 1 1 44 GLY O O -0.466 4.019 6.538 1.00 . A A . 44 GLY O 1 1
18 33237 1 1 45 ASN C C 2.404 3.121 5.898 1.00 . A A . 45 ASN C 1 1
18 33238 1 1 45 ASN CA C 2.013 4.583 5.672 1.00 . A A . 45 ASN CA 1 1
18 33239 1 1 45 ASN CB C 3.258 5.397 5.318 1.00 . A A . 45 ASN CB 1 1
18 33240 1 1 45 ASN CG C 3.766 4.972 3.939 1.00 . A A . 45 ASN CG 1 1
18 33241 1 1 45 ASN H H 1.903 5.733 7.490 1.00 . A A . 45 ASN H 1 1
18 33242 1 1 45 ASN HA H 1.300 4.642 4.862 1.00 . A A . 45 ASN HA 1 1
18 33243 1 1 45 ASN HB2 H 3.010 6.448 5.302 1.00 . A A . 45 ASN HB2 1 1
18 33244 1 1 45 ASN HB3 H 4.027 5.220 6.056 1.00 . A A . 45 ASN HB3 1 1
18 33245 1 1 45 ASN HD21 H 5.464 4.220 4.639 1.00 . A A . 45 ASN HD21 1 1
18 33246 1 1 45 ASN HD22 H 5.230 4.049 2.968 1.00 . A A . 45 ASN HD22 1 1
18 33247 1 1 45 ASN N N 1.396 5.123 6.914 1.00 . A A . 45 ASN N 1 1
18 33248 1 1 45 ASN ND2 N 4.926 4.385 3.837 1.00 . A A . 45 ASN ND2 1 1
18 33249 1 1 45 ASN O O 2.217 2.280 5.042 1.00 . A A . 45 ASN O 1 1
18 33250 1 1 45 ASN OD1 O 3.097 5.174 2.944 1.00 . A A . 45 ASN OD1 1 1
18 33251 1 1 46 THR C C 2.094 0.513 7.191 1.00 . A A . 46 THR C 1 1
18 33252 1 1 46 THR CA C 3.329 1.401 7.327 1.00 . A A . 46 THR CA 1 1
18 33253 1 1 46 THR CB C 3.886 1.296 8.749 1.00 . A A . 46 THR CB 1 1
18 33254 1 1 46 THR CG2 C 4.138 -0.171 9.096 1.00 . A A . 46 THR CG2 1 1
18 33255 1 1 46 THR H H 3.075 3.501 7.729 1.00 . A A . 46 THR H 1 1
18 33256 1 1 46 THR HA H 4.081 1.087 6.619 1.00 . A A . 46 THR HA 1 1
18 33257 1 1 46 THR HB H 3.173 1.709 9.447 1.00 . A A . 46 THR HB 1 1
18 33258 1 1 46 THR HG1 H 4.897 2.956 8.797 1.00 . A A . 46 THR HG1 1 1
18 33259 1 1 46 THR HG21 H 3.285 -0.568 9.627 1.00 . A A . 46 THR HG21 1 1
18 33260 1 1 46 THR HG22 H 5.017 -0.247 9.720 1.00 . A A . 46 THR HG22 1 1
18 33261 1 1 46 THR HG23 H 4.291 -0.735 8.188 1.00 . A A . 46 THR HG23 1 1
18 33262 1 1 46 THR N N 2.938 2.810 7.048 1.00 . A A . 46 THR N 1 1
18 33263 1 1 46 THR O O 2.169 -0.613 6.739 1.00 . A A . 46 THR O 1 1
18 33264 1 1 46 THR OG1 O 5.104 2.019 8.832 1.00 . A A . 46 THR OG1 1 1
18 33265 1 1 47 LEU C C -0.508 -0.160 5.986 1.00 . A A . 47 LEU C 1 1
18 33266 1 1 47 LEU CA C -0.294 0.211 7.454 1.00 . A A . 47 LEU CA 1 1
18 33267 1 1 47 LEU CB C -1.485 1.036 7.947 1.00 . A A . 47 LEU CB 1 1
18 33268 1 1 47 LEU CD1 C -2.553 2.098 9.940 1.00 . A A . 47 LEU CD1 1 1
18 33269 1 1 47 LEU CD2 C -1.275 -0.033 10.198 1.00 . A A . 47 LEU CD2 1 1
18 33270 1 1 47 LEU CG C -1.344 1.300 9.448 1.00 . A A . 47 LEU CG 1 1
18 33271 1 1 47 LEU H H 0.912 1.929 7.926 1.00 . A A . 47 LEU H 1 1
18 33272 1 1 47 LEU HA H -0.204 -0.688 8.047 1.00 . A A . 47 LEU HA 1 1
18 33273 1 1 47 LEU HB2 H -1.511 1.979 7.417 1.00 . A A . 47 LEU HB2 1 1
18 33274 1 1 47 LEU HB3 H -2.400 0.493 7.762 1.00 . A A . 47 LEU HB3 1 1
18 33275 1 1 47 LEU HD11 H -2.764 2.898 9.245 1.00 . A A . 47 LEU HD11 1 1
18 33276 1 1 47 LEU HD12 H -2.339 2.515 10.913 1.00 . A A . 47 LEU HD12 1 1
18 33277 1 1 47 LEU HD13 H -3.412 1.446 10.009 1.00 . A A . 47 LEU HD13 1 1
18 33278 1 1 47 LEU HD21 H -2.145 -0.626 9.958 1.00 . A A . 47 LEU HD21 1 1
18 33279 1 1 47 LEU HD22 H -1.250 0.154 11.262 1.00 . A A . 47 LEU HD22 1 1
18 33280 1 1 47 LEU HD23 H -0.382 -0.565 9.905 1.00 . A A . 47 LEU HD23 1 1
18 33281 1 1 47 LEU HG H -0.441 1.864 9.632 1.00 . A A . 47 LEU HG 1 1
18 33282 1 1 47 LEU N N 0.951 1.017 7.571 1.00 . A A . 47 LEU N 1 1
18 33283 1 1 47 LEU O O -1.054 -1.198 5.669 1.00 . A A . 47 LEU O 1 1
18 33284 1 1 48 MET C C 0.404 -0.953 3.317 1.00 . A A . 48 MET C 1 1
18 33285 1 1 48 MET CA C -0.253 0.387 3.640 1.00 . A A . 48 MET CA 1 1
18 33286 1 1 48 MET CB C 0.401 1.490 2.806 1.00 . A A . 48 MET CB 1 1
18 33287 1 1 48 MET CE C -1.886 2.260 1.226 1.00 . A A . 48 MET CE 1 1
18 33288 1 1 48 MET CG C -0.157 2.851 3.230 1.00 . A A . 48 MET CG 1 1
18 33289 1 1 48 MET H H 0.359 1.516 5.367 1.00 . A A . 48 MET H 1 1
18 33290 1 1 48 MET HA H -1.307 0.334 3.409 1.00 . A A . 48 MET HA 1 1
18 33291 1 1 48 MET HB2 H 1.470 1.474 2.965 1.00 . A A . 48 MET HB2 1 1
18 33292 1 1 48 MET HB3 H 0.190 1.324 1.761 1.00 . A A . 48 MET HB3 1 1
18 33293 1 1 48 MET HE1 H -1.959 1.182 1.244 1.00 . A A . 48 MET HE1 1 1
18 33294 1 1 48 MET HE2 H -0.957 2.548 0.762 1.00 . A A . 48 MET HE2 1 1
18 33295 1 1 48 MET HE3 H -2.712 2.674 0.662 1.00 . A A . 48 MET HE3 1 1
18 33296 1 1 48 MET HG2 H 0.031 3.005 4.281 1.00 . A A . 48 MET HG2 1 1
18 33297 1 1 48 MET HG3 H 0.326 3.630 2.658 1.00 . A A . 48 MET HG3 1 1
18 33298 1 1 48 MET N N -0.079 0.685 5.088 1.00 . A A . 48 MET N 1 1
18 33299 1 1 48 MET O O -0.025 -1.668 2.433 1.00 . A A . 48 MET O 1 1
18 33300 1 1 48 MET SD S -1.939 2.893 2.921 1.00 . A A . 48 MET SD 1 1
18 33301 1 1 49 ALA C C 1.087 -3.722 3.988 1.00 . A A . 49 ALA C 1 1
18 33302 1 1 49 ALA CA C 2.104 -2.606 3.766 1.00 . A A . 49 ALA CA 1 1
18 33303 1 1 49 ALA CB C 3.279 -2.784 4.727 1.00 . A A . 49 ALA CB 1 1
18 33304 1 1 49 ALA H H 1.763 -0.721 4.748 1.00 . A A . 49 ALA H 1 1
18 33305 1 1 49 ALA HA H 2.457 -2.633 2.746 1.00 . A A . 49 ALA HA 1 1
18 33306 1 1 49 ALA HB1 H 4.186 -2.935 4.160 1.00 . A A . 49 ALA HB1 1 1
18 33307 1 1 49 ALA HB2 H 3.101 -3.643 5.357 1.00 . A A . 49 ALA HB2 1 1
18 33308 1 1 49 ALA HB3 H 3.379 -1.900 5.340 1.00 . A A . 49 ALA HB3 1 1
18 33309 1 1 49 ALA N N 1.435 -1.306 4.033 1.00 . A A . 49 ALA N 1 1
18 33310 1 1 49 ALA O O 0.991 -4.655 3.218 1.00 . A A . 49 ALA O 1 1
18 33311 1 1 50 ALA C C -1.713 -4.662 4.137 1.00 . A A . 50 ALA C 1 1
18 33312 1 1 50 ALA CA C -0.719 -4.654 5.298 1.00 . A A . 50 ALA CA 1 1
18 33313 1 1 50 ALA CB C -1.454 -4.312 6.594 1.00 . A A . 50 ALA CB 1 1
18 33314 1 1 50 ALA H H 0.398 -2.848 5.630 1.00 . A A . 50 ALA H 1 1
18 33315 1 1 50 ALA HA H -0.251 -5.623 5.387 1.00 . A A . 50 ALA HA 1 1
18 33316 1 1 50 ALA HB1 H -1.781 -3.282 6.559 1.00 . A A . 50 ALA HB1 1 1
18 33317 1 1 50 ALA HB2 H -0.789 -4.450 7.434 1.00 . A A . 50 ALA HB2 1 1
18 33318 1 1 50 ALA HB3 H -2.313 -4.959 6.704 1.00 . A A . 50 ALA HB3 1 1
18 33319 1 1 50 ALA N N 0.312 -3.618 5.031 1.00 . A A . 50 ALA N 1 1
18 33320 1 1 50 ALA O O -2.390 -5.639 3.888 1.00 . A A . 50 ALA O 1 1
18 33321 1 1 51 MET C C -2.409 -4.591 1.267 1.00 . A A . 51 MET C 1 1
18 33322 1 1 51 MET CA C -2.744 -3.494 2.279 1.00 . A A . 51 MET CA 1 1
18 33323 1 1 51 MET CB C -2.613 -2.125 1.608 1.00 . A A . 51 MET CB 1 1
18 33324 1 1 51 MET CE C -2.233 -0.397 -0.770 1.00 . A A . 51 MET CE 1 1
18 33325 1 1 51 MET CG C -3.899 -1.807 0.841 1.00 . A A . 51 MET CG 1 1
18 33326 1 1 51 MET H H -1.241 -2.797 3.652 1.00 . A A . 51 MET H 1 1
18 33327 1 1 51 MET HA H -3.755 -3.627 2.634 1.00 . A A . 51 MET HA 1 1
18 33328 1 1 51 MET HB2 H -2.448 -1.369 2.361 1.00 . A A . 51 MET HB2 1 1
18 33329 1 1 51 MET HB3 H -1.780 -2.139 0.921 1.00 . A A . 51 MET HB3 1 1
18 33330 1 1 51 MET HE1 H -1.417 -0.496 -0.067 1.00 . A A . 51 MET HE1 1 1
18 33331 1 1 51 MET HE2 H -2.050 0.448 -1.414 1.00 . A A . 51 MET HE2 1 1
18 33332 1 1 51 MET HE3 H -2.310 -1.294 -1.370 1.00 . A A . 51 MET HE3 1 1
18 33333 1 1 51 MET HG2 H -4.032 -2.527 0.047 1.00 . A A . 51 MET HG2 1 1
18 33334 1 1 51 MET HG3 H -4.741 -1.854 1.515 1.00 . A A . 51 MET HG3 1 1
18 33335 1 1 51 MET N N -1.799 -3.571 3.427 1.00 . A A . 51 MET N 1 1
18 33336 1 1 51 MET O O -3.274 -5.101 0.583 1.00 . A A . 51 MET O 1 1
18 33337 1 1 51 MET SD S -3.779 -0.145 0.135 1.00 . A A . 51 MET SD 1 1
18 33338 1 1 52 ASP C C -1.253 -7.384 0.730 1.00 . A A . 52 ASP C 1 1
18 33339 1 1 52 ASP CA C -0.786 -6.029 0.196 1.00 . A A . 52 ASP CA 1 1
18 33340 1 1 52 ASP CB C 0.733 -6.045 0.009 1.00 . A A . 52 ASP CB 1 1
18 33341 1 1 52 ASP CG C 1.413 -6.355 1.344 1.00 . A A . 52 ASP CG 1 1
18 33342 1 1 52 ASP H H -0.474 -4.541 1.726 1.00 . A A . 52 ASP H 1 1
18 33343 1 1 52 ASP HA H -1.263 -5.833 -0.754 1.00 . A A . 52 ASP HA 1 1
18 33344 1 1 52 ASP HB2 H 0.997 -6.803 -0.713 1.00 . A A . 52 ASP HB2 1 1
18 33345 1 1 52 ASP HB3 H 1.061 -5.080 -0.346 1.00 . A A . 52 ASP HB3 1 1
18 33346 1 1 52 ASP N N -1.161 -4.962 1.166 1.00 . A A . 52 ASP N 1 1
18 33347 1 1 52 ASP O O -1.282 -8.367 0.016 1.00 . A A . 52 ASP O 1 1
18 33348 1 1 52 ASP OD1 O 0.722 -6.783 2.255 1.00 . A A . 52 ASP OD1 1 1
18 33349 1 1 52 ASP OD2 O 2.614 -6.159 1.435 1.00 . A A . 52 ASP OD2 1 1
18 33350 1 1 53 ASN C C -3.465 -9.075 1.975 1.00 . A A . 53 ASN C 1 1
18 33351 1 1 53 ASN CA C -2.093 -8.732 2.559 1.00 . A A . 53 ASN CA 1 1
18 33352 1 1 53 ASN CB C -2.205 -8.599 4.078 1.00 . A A . 53 ASN CB 1 1
18 33353 1 1 53 ASN CG C -0.818 -8.360 4.676 1.00 . A A . 53 ASN CG 1 1
18 33354 1 1 53 ASN H H -1.594 -6.636 2.538 1.00 . A A . 53 ASN H 1 1
18 33355 1 1 53 ASN HA H -1.390 -9.515 2.315 1.00 . A A . 53 ASN HA 1 1
18 33356 1 1 53 ASN HB2 H -2.849 -7.767 4.321 1.00 . A A . 53 ASN HB2 1 1
18 33357 1 1 53 ASN HB3 H -2.622 -9.508 4.490 1.00 . A A . 53 ASN HB3 1 1
18 33358 1 1 53 ASN HD21 H -1.523 -7.686 6.406 1.00 . A A . 53 ASN HD21 1 1
18 33359 1 1 53 ASN HD22 H 0.169 -7.733 6.281 1.00 . A A . 53 ASN HD22 1 1
18 33360 1 1 53 ASN N N -1.623 -7.442 1.980 1.00 . A A . 53 ASN N 1 1
18 33361 1 1 53 ASN ND2 N -0.716 -7.885 5.887 1.00 . A A . 53 ASN ND2 1 1
18 33362 1 1 53 ASN O O -3.834 -10.227 1.866 1.00 . A A . 53 ASN O 1 1
18 33363 1 1 53 ASN OD1 O 0.184 -8.606 4.034 1.00 . A A . 53 ASN OD1 1 1
18 33364 1 1 54 MET C C -5.441 -9.328 -0.141 1.00 . A A . 54 MET C 1 1
18 33365 1 1 54 MET CA C -5.569 -8.345 1.023 1.00 . A A . 54 MET CA 1 1
18 33366 1 1 54 MET CB C -6.170 -7.033 0.516 1.00 . A A . 54 MET CB 1 1
18 33367 1 1 54 MET CE C -8.882 -7.106 1.802 1.00 . A A . 54 MET CE 1 1
18 33368 1 1 54 MET CG C -6.372 -6.078 1.694 1.00 . A A . 54 MET CG 1 1
18 33369 1 1 54 MET H H -3.903 -7.159 1.697 1.00 . A A . 54 MET H 1 1
18 33370 1 1 54 MET HA H -6.211 -8.766 1.782 1.00 . A A . 54 MET HA 1 1
18 33371 1 1 54 MET HB2 H -5.500 -6.583 -0.202 1.00 . A A . 54 MET HB2 1 1
18 33372 1 1 54 MET HB3 H -7.122 -7.230 0.046 1.00 . A A . 54 MET HB3 1 1
18 33373 1 1 54 MET HE1 H -9.712 -7.507 2.368 1.00 . A A . 54 MET HE1 1 1
18 33374 1 1 54 MET HE2 H -8.608 -7.803 1.028 1.00 . A A . 54 MET HE2 1 1
18 33375 1 1 54 MET HE3 H -9.166 -6.164 1.353 1.00 . A A . 54 MET HE3 1 1
18 33376 1 1 54 MET HG2 H -5.417 -5.867 2.155 1.00 . A A . 54 MET HG2 1 1
18 33377 1 1 54 MET HG3 H -6.810 -5.157 1.340 1.00 . A A . 54 MET HG3 1 1
18 33378 1 1 54 MET N N -4.221 -8.080 1.600 1.00 . A A . 54 MET N 1 1
18 33379 1 1 54 MET O O -6.307 -10.149 -0.372 1.00 . A A . 54 MET O 1 1
18 33380 1 1 54 MET SD S -7.473 -6.843 2.909 1.00 . A A . 54 MET SD 1 1
18 33381 1 1 55 GLY C C -4.657 -9.499 -3.313 1.00 . A A . 55 GLY C 1 1
18 33382 1 1 55 GLY CA C -4.184 -10.181 -2.027 1.00 . A A . 55 GLY CA 1 1
18 33383 1 1 55 GLY H H -3.681 -8.581 -0.674 1.00 . A A . 55 GLY H 1 1
18 33384 1 1 55 GLY HA2 H -3.139 -10.437 -2.119 1.00 . A A . 55 GLY HA2 1 1
18 33385 1 1 55 GLY HA3 H -4.761 -11.077 -1.861 1.00 . A A . 55 GLY HA3 1 1
18 33386 1 1 55 GLY N N -4.367 -9.251 -0.878 1.00 . A A . 55 GLY N 1 1
18 33387 1 1 55 GLY O O -4.686 -10.099 -4.369 1.00 . A A . 55 GLY O 1 1
18 33388 1 1 56 GLY C C -7.003 -7.251 -4.326 1.00 . A A . 56 GLY C 1 1
18 33389 1 1 56 GLY CA C -5.504 -7.536 -4.450 1.00 . A A . 56 GLY CA 1 1
18 33390 1 1 56 GLY H H -5.003 -7.784 -2.372 1.00 . A A . 56 GLY H 1 1
18 33391 1 1 56 GLY HA2 H -4.969 -6.603 -4.550 1.00 . A A . 56 GLY HA2 1 1
18 33392 1 1 56 GLY HA3 H -5.326 -8.149 -5.321 1.00 . A A . 56 GLY HA3 1 1
18 33393 1 1 56 GLY N N -5.032 -8.251 -3.233 1.00 . A A . 56 GLY N 1 1
18 33394 1 1 56 GLY O O -7.648 -6.848 -5.273 1.00 . A A . 56 GLY O 1 1
18 33395 1 1 57 ARG C C -9.227 -6.193 -1.855 1.00 . A A . 57 ARG C 1 1
18 33396 1 1 57 ARG CA C -9.019 -7.200 -2.986 1.00 . A A . 57 ARG CA 1 1
18 33397 1 1 57 ARG CB C -9.732 -8.508 -2.641 1.00 . A A . 57 ARG CB 1 1
18 33398 1 1 57 ARG CD C -9.400 -10.541 -1.228 1.00 . A A . 57 ARG CD 1 1
18 33399 1 1 57 ARG CG C -9.240 -9.021 -1.286 1.00 . A A . 57 ARG CG 1 1
18 33400 1 1 57 ARG CZ C -9.925 -11.668 0.851 1.00 . A A . 57 ARG CZ 1 1
18 33401 1 1 57 ARG H H -7.026 -7.785 -2.413 1.00 . A A . 57 ARG H 1 1
18 33402 1 1 57 ARG HA H -9.427 -6.799 -3.901 1.00 . A A . 57 ARG HA 1 1
18 33403 1 1 57 ARG HB2 H -10.797 -8.335 -2.594 1.00 . A A . 57 ARG HB2 1 1
18 33404 1 1 57 ARG HB3 H -9.522 -9.245 -3.402 1.00 . A A . 57 ARG HB3 1 1
18 33405 1 1 57 ARG HD2 H -10.425 -10.804 -1.447 1.00 . A A . 57 ARG HD2 1 1
18 33406 1 1 57 ARG HD3 H -8.747 -11.000 -1.956 1.00 . A A . 57 ARG HD3 1 1
18 33407 1 1 57 ARG HE H -8.145 -10.864 0.493 1.00 . A A . 57 ARG HE 1 1
18 33408 1 1 57 ARG HG2 H -8.199 -8.763 -1.161 1.00 . A A . 57 ARG HG2 1 1
18 33409 1 1 57 ARG HG3 H -9.821 -8.567 -0.497 1.00 . A A . 57 ARG HG3 1 1
18 33410 1 1 57 ARG HH11 H -11.477 -10.599 0.174 1.00 . A A . 57 ARG HH11 1 1
18 33411 1 1 57 ARG HH12 H -11.862 -11.832 1.327 1.00 . A A . 57 ARG HH12 1 1
18 33412 1 1 57 ARG HH21 H -8.579 -12.887 1.693 1.00 . A A . 57 ARG HH21 1 1
18 33413 1 1 57 ARG HH22 H -10.222 -13.129 2.187 1.00 . A A . 57 ARG HH22 1 1
18 33414 1 1 57 ARG N N -7.563 -7.459 -3.165 1.00 . A A . 57 ARG N 1 1
18 33415 1 1 57 ARG NE N -9.043 -11.026 0.135 1.00 . A A . 57 ARG NE 1 1
18 33416 1 1 57 ARG NH1 N -11.186 -11.341 0.779 1.00 . A A . 57 ARG NH1 1 1
18 33417 1 1 57 ARG NH2 N -9.546 -12.637 1.638 1.00 . A A . 57 ARG NH2 1 1
18 33418 1 1 57 ARG O O -8.928 -6.461 -0.709 1.00 . A A . 57 ARG O 1 1
18 33419 1 1 58 ILE C C -11.471 -3.728 -1.000 1.00 . A A . 58 ILE C 1 1
18 33420 1 1 58 ILE CA C -9.973 -4.011 -1.114 1.00 . A A . 58 ILE CA 1 1
18 33421 1 1 58 ILE CB C -9.238 -2.722 -1.483 1.00 . A A . 58 ILE CB 1 1
18 33422 1 1 58 ILE CD1 C -7.225 -3.880 -0.563 1.00 . A A . 58 ILE CD1 1 1
18 33423 1 1 58 ILE CG1 C -7.757 -3.026 -1.715 1.00 . A A . 58 ILE CG1 1 1
18 33424 1 1 58 ILE CG2 C -9.381 -1.713 -0.343 1.00 . A A . 58 ILE CG2 1 1
18 33425 1 1 58 ILE H H -9.977 -4.841 -3.100 1.00 . A A . 58 ILE H 1 1
18 33426 1 1 58 ILE HA H -9.603 -4.379 -0.167 1.00 . A A . 58 ILE HA 1 1
18 33427 1 1 58 ILE HB H -9.665 -2.310 -2.385 1.00 . A A . 58 ILE HB 1 1
18 33428 1 1 58 ILE HD11 H -6.199 -3.609 -0.359 1.00 . A A . 58 ILE HD11 1 1
18 33429 1 1 58 ILE HD12 H -7.273 -4.924 -0.836 1.00 . A A . 58 ILE HD12 1 1
18 33430 1 1 58 ILE HD13 H -7.824 -3.710 0.319 1.00 . A A . 58 ILE HD13 1 1
18 33431 1 1 58 ILE HG12 H -7.643 -3.565 -2.644 1.00 . A A . 58 ILE HG12 1 1
18 33432 1 1 58 ILE HG13 H -7.203 -2.101 -1.764 1.00 . A A . 58 ILE HG13 1 1
18 33433 1 1 58 ILE HG21 H -8.437 -1.214 -0.183 1.00 . A A . 58 ILE HG21 1 1
18 33434 1 1 58 ILE HG22 H -9.672 -2.230 0.559 1.00 . A A . 58 ILE HG22 1 1
18 33435 1 1 58 ILE HG23 H -10.135 -0.983 -0.599 1.00 . A A . 58 ILE HG23 1 1
18 33436 1 1 58 ILE N N -9.742 -5.036 -2.169 1.00 . A A . 58 ILE N 1 1
18 33437 1 1 58 ILE O O -12.223 -3.934 -1.932 1.00 . A A . 58 ILE O 1 1
18 33438 1 1 59 THR C C -13.531 -1.710 1.161 1.00 . A A . 59 THR C 1 1
18 33439 1 1 59 THR CA C -13.361 -2.961 0.299 1.00 . A A . 59 THR CA 1 1
18 33440 1 1 59 THR CB C -14.053 -4.149 0.973 1.00 . A A . 59 THR CB 1 1
18 33441 1 1 59 THR CG2 C -15.067 -4.764 0.009 1.00 . A A . 59 THR CG2 1 1
18 33442 1 1 59 THR H H -11.290 -3.096 0.874 1.00 . A A . 59 THR H 1 1
18 33443 1 1 59 THR HA H -13.803 -2.789 -0.670 1.00 . A A . 59 THR HA 1 1
18 33444 1 1 59 THR HB H -14.565 -3.812 1.861 1.00 . A A . 59 THR HB 1 1
18 33445 1 1 59 THR HG1 H -12.601 -4.799 2.092 1.00 . A A . 59 THR HG1 1 1
18 33446 1 1 59 THR HG21 H -14.683 -5.700 -0.368 1.00 . A A . 59 THR HG21 1 1
18 33447 1 1 59 THR HG22 H -15.237 -4.087 -0.816 1.00 . A A . 59 THR HG22 1 1
18 33448 1 1 59 THR HG23 H -15.998 -4.939 0.528 1.00 . A A . 59 THR HG23 1 1
18 33449 1 1 59 THR N N -11.912 -3.256 0.133 1.00 . A A . 59 THR N 1 1
18 33450 1 1 59 THR O O -12.604 -1.252 1.800 1.00 . A A . 59 THR O 1 1
18 33451 1 1 59 THR OG1 O -13.080 -5.123 1.326 1.00 . A A . 59 THR OG1 1 1
18 33452 1 1 60 PRO C C -15.080 -0.224 3.455 1.00 . A A . 60 PRO C 1 1
18 33453 1 1 60 PRO CA C -15.057 0.058 1.950 1.00 . A A . 60 PRO CA 1 1
18 33454 1 1 60 PRO CB C -16.457 0.443 1.470 1.00 . A A . 60 PRO CB 1 1
18 33455 1 1 60 PRO CD C -15.916 -1.647 0.427 1.00 . A A . 60 PRO CD 1 1
18 33456 1 1 60 PRO CG C -17.053 -0.834 0.980 1.00 . A A . 60 PRO CG 1 1
18 33457 1 1 60 PRO HA H -14.377 0.867 1.740 1.00 . A A . 60 PRO HA 1 1
18 33458 1 1 60 PRO HB2 H -17.021 0.856 2.292 1.00 . A A . 60 PRO HB2 1 1
18 33459 1 1 60 PRO HB3 H -16.380 1.175 0.679 1.00 . A A . 60 PRO HB3 1 1
18 33460 1 1 60 PRO HD2 H -16.080 -2.699 0.607 1.00 . A A . 60 PRO HD2 1 1
18 33461 1 1 60 PRO HD3 H -15.810 -1.476 -0.635 1.00 . A A . 60 PRO HD3 1 1
18 33462 1 1 60 PRO HG2 H -17.527 -1.351 1.800 1.00 . A A . 60 PRO HG2 1 1
18 33463 1 1 60 PRO HG3 H -17.782 -0.624 0.211 1.00 . A A . 60 PRO HG3 1 1
18 33464 1 1 60 PRO N N -14.748 -1.148 1.172 1.00 . A A . 60 PRO N 1 1
18 33465 1 1 60 PRO O O -14.595 0.557 4.249 1.00 . A A . 60 PRO O 1 1
18 33466 1 1 61 SER C C -14.274 -1.886 5.833 1.00 . A A . 61 SER C 1 1
18 33467 1 1 61 SER CA C -15.693 -1.662 5.305 1.00 . A A . 61 SER CA 1 1
18 33468 1 1 61 SER CB C -16.520 -2.933 5.509 1.00 . A A . 61 SER CB 1 1
18 33469 1 1 61 SER H H -16.026 -1.950 3.197 1.00 . A A . 61 SER H 1 1
18 33470 1 1 61 SER HA H -16.151 -0.846 5.842 1.00 . A A . 61 SER HA 1 1
18 33471 1 1 61 SER HB2 H -16.712 -3.073 6.562 1.00 . A A . 61 SER HB2 1 1
18 33472 1 1 61 SER HB3 H -17.457 -2.842 4.980 1.00 . A A . 61 SER HB3 1 1
18 33473 1 1 61 SER HG H -14.963 -4.098 5.472 1.00 . A A . 61 SER HG 1 1
18 33474 1 1 61 SER N N -15.639 -1.334 3.853 1.00 . A A . 61 SER N 1 1
18 33475 1 1 61 SER O O -13.968 -1.574 6.967 1.00 . A A . 61 SER O 1 1
18 33476 1 1 61 SER OG O -15.802 -4.052 5.007 1.00 . A A . 61 SER OG 1 1
18 33477 1 1 62 LYS C C -11.244 -1.340 5.511 1.00 . A A . 62 LYS C 1 1
18 33478 1 1 62 LYS CA C -12.007 -2.666 5.482 1.00 . A A . 62 LYS CA 1 1
18 33479 1 1 62 LYS CB C -11.313 -3.632 4.520 1.00 . A A . 62 LYS CB 1 1
18 33480 1 1 62 LYS CD C -11.128 -6.026 3.830 1.00 . A A . 62 LYS CD 1 1
18 33481 1 1 62 LYS CE C -11.849 -7.376 3.817 1.00 . A A . 62 LYS CE 1 1
18 33482 1 1 62 LYS CG C -11.939 -5.022 4.651 1.00 . A A . 62 LYS CG 1 1
18 33483 1 1 62 LYS H H -13.670 -2.670 4.111 1.00 . A A . 62 LYS H 1 1
18 33484 1 1 62 LYS HA H -12.024 -3.093 6.473 1.00 . A A . 62 LYS HA 1 1
18 33485 1 1 62 LYS HB2 H -11.431 -3.278 3.507 1.00 . A A . 62 LYS HB2 1 1
18 33486 1 1 62 LYS HB3 H -10.261 -3.687 4.761 1.00 . A A . 62 LYS HB3 1 1
18 33487 1 1 62 LYS HD2 H -11.026 -5.663 2.818 1.00 . A A . 62 LYS HD2 1 1
18 33488 1 1 62 LYS HD3 H -10.149 -6.145 4.271 1.00 . A A . 62 LYS HD3 1 1
18 33489 1 1 62 LYS HE2 H -12.866 -7.245 4.159 1.00 . A A . 62 LYS HE2 1 1
18 33490 1 1 62 LYS HE3 H -11.857 -7.770 2.811 1.00 . A A . 62 LYS HE3 1 1
18 33491 1 1 62 LYS HG2 H -11.936 -5.320 5.690 1.00 . A A . 62 LYS HG2 1 1
18 33492 1 1 62 LYS HG3 H -12.955 -4.994 4.288 1.00 . A A . 62 LYS HG3 1 1
18 33493 1 1 62 LYS HZ1 H -11.821 -9.006 5.112 1.00 . A A . 62 LYS HZ1 1 1
18 33494 1 1 62 LYS HZ2 H -10.688 -7.799 5.492 1.00 . A A . 62 LYS HZ2 1 1
18 33495 1 1 62 LYS HZ3 H -10.416 -8.841 4.179 1.00 . A A . 62 LYS HZ3 1 1
18 33496 1 1 62 LYS N N -13.404 -2.424 5.022 1.00 . A A . 62 LYS N 1 1
18 33497 1 1 62 LYS NZ N -11.140 -8.327 4.718 1.00 . A A . 62 LYS NZ 1 1
18 33498 1 1 62 LYS O O -10.617 -0.995 6.494 1.00 . A A . 62 LYS O 1 1
18 33499 1 1 63 LEU C C -11.259 1.705 5.332 1.00 . A A . 63 LEU C 1 1
18 33500 1 1 63 LEU CA C -10.567 0.708 4.406 1.00 . A A . 63 LEU CA 1 1
18 33501 1 1 63 LEU CB C -10.581 1.262 2.985 1.00 . A A . 63 LEU CB 1 1
18 33502 1 1 63 LEU CD1 C -9.354 -0.832 2.395 1.00 . A A . 63 LEU CD1 1 1
18 33503 1 1 63 LEU CD2 C -9.604 0.995 0.710 1.00 . A A . 63 LEU CD2 1 1
18 33504 1 1 63 LEU CG C -9.410 0.683 2.193 1.00 . A A . 63 LEU CG 1 1
18 33505 1 1 63 LEU H H -11.802 -0.892 3.660 1.00 . A A . 63 LEU H 1 1
18 33506 1 1 63 LEU HA H -9.546 0.563 4.727 1.00 . A A . 63 LEU HA 1 1
18 33507 1 1 63 LEU HB2 H -11.509 0.992 2.502 1.00 . A A . 63 LEU HB2 1 1
18 33508 1 1 63 LEU HB3 H -10.494 2.336 3.021 1.00 . A A . 63 LEU HB3 1 1
18 33509 1 1 63 LEU HD11 H -10.281 -1.274 2.061 1.00 . A A . 63 LEU HD11 1 1
18 33510 1 1 63 LEU HD12 H -9.209 -1.051 3.443 1.00 . A A . 63 LEU HD12 1 1
18 33511 1 1 63 LEU HD13 H -8.534 -1.241 1.824 1.00 . A A . 63 LEU HD13 1 1
18 33512 1 1 63 LEU HD21 H -9.625 2.065 0.568 1.00 . A A . 63 LEU HD21 1 1
18 33513 1 1 63 LEU HD22 H -10.539 0.568 0.372 1.00 . A A . 63 LEU HD22 1 1
18 33514 1 1 63 LEU HD23 H -8.790 0.573 0.143 1.00 . A A . 63 LEU HD23 1 1
18 33515 1 1 63 LEU HG H -8.488 1.128 2.538 1.00 . A A . 63 LEU HG 1 1
18 33516 1 1 63 LEU N N -11.291 -0.595 4.441 1.00 . A A . 63 LEU N 1 1
18 33517 1 1 63 LEU O O -10.628 2.548 5.936 1.00 . A A . 63 LEU O 1 1
18 33518 1 1 64 GLN C C -12.661 2.529 7.725 1.00 . A A . 64 GLN C 1 1
18 33519 1 1 64 GLN CA C -13.285 2.569 6.331 1.00 . A A . 64 GLN CA 1 1
18 33520 1 1 64 GLN CB C -14.758 2.163 6.413 1.00 . A A . 64 GLN CB 1 1
18 33521 1 1 64 GLN CD C -16.981 2.764 7.386 1.00 . A A . 64 GLN CD 1 1
18 33522 1 1 64 GLN CG C -15.482 3.073 7.407 1.00 . A A . 64 GLN CG 1 1
18 33523 1 1 64 GLN H H -13.046 0.937 4.943 1.00 . A A . 64 GLN H 1 1
18 33524 1 1 64 GLN HA H -13.206 3.569 5.928 1.00 . A A . 64 GLN HA 1 1
18 33525 1 1 64 GLN HB2 H -15.214 2.260 5.439 1.00 . A A . 64 GLN HB2 1 1
18 33526 1 1 64 GLN HB3 H -14.831 1.138 6.744 1.00 . A A . 64 GLN HB3 1 1
18 33527 1 1 64 GLN HE21 H -17.456 4.292 8.562 1.00 . A A . 64 GLN HE21 1 1
18 33528 1 1 64 GLN HE22 H -18.761 3.327 8.064 1.00 . A A . 64 GLN HE22 1 1
18 33529 1 1 64 GLN HG2 H -15.093 2.904 8.401 1.00 . A A . 64 GLN HG2 1 1
18 33530 1 1 64 GLN HG3 H -15.325 4.105 7.131 1.00 . A A . 64 GLN HG3 1 1
18 33531 1 1 64 GLN N N -12.555 1.619 5.446 1.00 . A A . 64 GLN N 1 1
18 33532 1 1 64 GLN NE2 N -17.802 3.528 8.053 1.00 . A A . 64 GLN NE2 1 1
18 33533 1 1 64 GLN O O -12.457 3.549 8.353 1.00 . A A . 64 GLN O 1 1
18 33534 1 1 64 GLN OE1 O -17.409 1.818 6.756 1.00 . A A . 64 GLN OE1 1 1
18 33535 1 1 65 ALA C C -10.273 1.779 9.467 1.00 . A A . 65 ALA C 1 1
18 33536 1 1 65 ALA CA C -11.712 1.267 9.557 1.00 . A A . 65 ALA CA 1 1
18 33537 1 1 65 ALA CB C -11.709 -0.192 10.022 1.00 . A A . 65 ALA CB 1 1
18 33538 1 1 65 ALA H H -12.500 0.549 7.684 1.00 . A A . 65 ALA H 1 1
18 33539 1 1 65 ALA HA H -12.268 1.871 10.259 1.00 . A A . 65 ALA HA 1 1
18 33540 1 1 65 ALA HB1 H -12.541 -0.357 10.690 1.00 . A A . 65 ALA HB1 1 1
18 33541 1 1 65 ALA HB2 H -10.785 -0.403 10.539 1.00 . A A . 65 ALA HB2 1 1
18 33542 1 1 65 ALA HB3 H -11.800 -0.843 9.165 1.00 . A A . 65 ALA HB3 1 1
18 33543 1 1 65 ALA N N -12.340 1.361 8.210 1.00 . A A . 65 ALA N 1 1
18 33544 1 1 65 ALA O O -9.736 2.332 10.406 1.00 . A A . 65 ALA O 1 1
18 33545 1 1 66 LEU C C -8.229 3.592 8.014 1.00 . A A . 66 LEU C 1 1
18 33546 1 1 66 LEU CA C -8.243 2.069 8.168 1.00 . A A . 66 LEU CA 1 1
18 33547 1 1 66 LEU CB C -7.637 1.425 6.920 1.00 . A A . 66 LEU CB 1 1
18 33548 1 1 66 LEU CD1 C -5.297 1.022 7.691 1.00 . A A . 66 LEU CD1 1 1
18 33549 1 1 66 LEU CD2 C -5.739 1.679 5.320 1.00 . A A . 66 LEU CD2 1 1
18 33550 1 1 66 LEU CG C -6.182 1.867 6.772 1.00 . A A . 66 LEU CG 1 1
18 33551 1 1 66 LEU H H -10.101 1.148 7.593 1.00 . A A . 66 LEU H 1 1
18 33552 1 1 66 LEU HA H -7.662 1.790 9.035 1.00 . A A . 66 LEU HA 1 1
18 33553 1 1 66 LEU HB2 H -7.679 0.349 7.015 1.00 . A A . 66 LEU HB2 1 1
18 33554 1 1 66 LEU HB3 H -8.197 1.731 6.049 1.00 . A A . 66 LEU HB3 1 1
18 33555 1 1 66 LEU HD11 H -5.472 -0.027 7.496 1.00 . A A . 66 LEU HD11 1 1
18 33556 1 1 66 LEU HD12 H -5.535 1.241 8.722 1.00 . A A . 66 LEU HD12 1 1
18 33557 1 1 66 LEU HD13 H -4.258 1.253 7.505 1.00 . A A . 66 LEU HD13 1 1
18 33558 1 1 66 LEU HD21 H -5.892 0.651 5.027 1.00 . A A . 66 LEU HD21 1 1
18 33559 1 1 66 LEU HD22 H -4.691 1.928 5.227 1.00 . A A . 66 LEU HD22 1 1
18 33560 1 1 66 LEU HD23 H -6.321 2.326 4.680 1.00 . A A . 66 LEU HD23 1 1
18 33561 1 1 66 LEU HG H -6.093 2.908 7.044 1.00 . A A . 66 LEU HG 1 1
18 33562 1 1 66 LEU N N -9.646 1.596 8.336 1.00 . A A . 66 LEU N 1 1
18 33563 1 1 66 LEU O O -7.496 4.287 8.689 1.00 . A A . 66 LEU O 1 1
18 33564 1 1 67 ASP C C -9.166 6.292 8.282 1.00 . A A . 67 ASP C 1 1
18 33565 1 1 67 ASP CA C -9.056 5.591 6.926 1.00 . A A . 67 ASP CA 1 1
18 33566 1 1 67 ASP CB C -10.262 5.970 6.064 1.00 . A A . 67 ASP CB 1 1
18 33567 1 1 67 ASP CG C -10.040 7.361 5.469 1.00 . A A . 67 ASP CG 1 1
18 33568 1 1 67 ASP H H -9.610 3.538 6.585 1.00 . A A . 67 ASP H 1 1
18 33569 1 1 67 ASP HA H -8.150 5.904 6.430 1.00 . A A . 67 ASP HA 1 1
18 33570 1 1 67 ASP HB2 H -10.374 5.250 5.267 1.00 . A A . 67 ASP HB2 1 1
18 33571 1 1 67 ASP HB3 H -11.152 5.975 6.673 1.00 . A A . 67 ASP HB3 1 1
18 33572 1 1 67 ASP N N -9.030 4.116 7.125 1.00 . A A . 67 ASP N 1 1
18 33573 1 1 67 ASP O O -8.545 7.308 8.519 1.00 . A A . 67 ASP O 1 1
18 33574 1 1 67 ASP OD1 O -8.902 7.682 5.171 1.00 . A A . 67 ASP OD1 1 1
18 33575 1 1 67 ASP OD2 O -11.013 8.084 5.322 1.00 . A A . 67 ASP OD2 1 1
18 33576 1 1 68 MET C C -8.819 6.197 11.322 1.00 . A A . 68 MET C 1 1
18 33577 1 1 68 MET CA C -10.103 6.393 10.513 1.00 . A A . 68 MET CA 1 1
18 33578 1 1 68 MET CB C -11.278 5.750 11.254 1.00 . A A . 68 MET CB 1 1
18 33579 1 1 68 MET CE C -12.948 8.133 12.156 1.00 . A A . 68 MET CE 1 1
18 33580 1 1 68 MET CG C -12.576 6.021 10.489 1.00 . A A . 68 MET CG 1 1
18 33581 1 1 68 MET H H -10.446 4.936 8.964 1.00 . A A . 68 MET H 1 1
18 33582 1 1 68 MET HA H -10.291 7.449 10.389 1.00 . A A . 68 MET HA 1 1
18 33583 1 1 68 MET HB2 H -11.118 4.685 11.326 1.00 . A A . 68 MET HB2 1 1
18 33584 1 1 68 MET HB3 H -11.350 6.170 12.247 1.00 . A A . 68 MET HB3 1 1
18 33585 1 1 68 MET HE1 H -13.229 7.225 12.673 1.00 . A A . 68 MET HE1 1 1
18 33586 1 1 68 MET HE2 H -13.687 8.894 12.344 1.00 . A A . 68 MET HE2 1 1
18 33587 1 1 68 MET HE3 H -11.985 8.473 12.512 1.00 . A A . 68 MET HE3 1 1
18 33588 1 1 68 MET HG2 H -12.501 5.606 9.495 1.00 . A A . 68 MET HG2 1 1
18 33589 1 1 68 MET HG3 H -13.403 5.561 11.010 1.00 . A A . 68 MET HG3 1 1
18 33590 1 1 68 MET N N -9.953 5.756 9.174 1.00 . A A . 68 MET N 1 1
18 33591 1 1 68 MET O O -8.379 7.079 12.031 1.00 . A A . 68 MET O 1 1
18 33592 1 1 68 MET SD S -12.850 7.807 10.379 1.00 . A A . 68 MET SD 1 1
18 33593 1 1 69 ALA C C -5.897 5.811 11.590 1.00 . A A . 69 ALA C 1 1
18 33594 1 1 69 ALA CA C -6.964 4.789 11.991 1.00 . A A . 69 ALA CA 1 1
18 33595 1 1 69 ALA CB C -6.458 3.379 11.685 1.00 . A A . 69 ALA CB 1 1
18 33596 1 1 69 ALA H H -8.590 4.343 10.649 1.00 . A A . 69 ALA H 1 1
18 33597 1 1 69 ALA HA H -7.166 4.877 13.049 1.00 . A A . 69 ALA HA 1 1
18 33598 1 1 69 ALA HB1 H -5.676 3.432 10.941 1.00 . A A . 69 ALA HB1 1 1
18 33599 1 1 69 ALA HB2 H -7.272 2.777 11.310 1.00 . A A . 69 ALA HB2 1 1
18 33600 1 1 69 ALA HB3 H -6.066 2.934 12.588 1.00 . A A . 69 ALA HB3 1 1
18 33601 1 1 69 ALA N N -8.217 5.043 11.225 1.00 . A A . 69 ALA N 1 1
18 33602 1 1 69 ALA O O -5.237 6.393 12.428 1.00 . A A . 69 ALA O 1 1
18 33603 1 1 70 PHE C C -4.901 8.348 10.573 1.00 . A A . 70 PHE C 1 1
18 33604 1 1 70 PHE CA C -4.687 7.009 9.865 1.00 . A A . 70 PHE CA 1 1
18 33605 1 1 70 PHE CB C -4.802 7.212 8.353 1.00 . A A . 70 PHE CB 1 1
18 33606 1 1 70 PHE CD1 C -2.429 7.716 7.675 1.00 . A A . 70 PHE CD1 1 1
18 33607 1 1 70 PHE CD2 C -4.044 9.524 7.692 1.00 . A A . 70 PHE CD2 1 1
18 33608 1 1 70 PHE CE1 C -1.436 8.608 7.251 1.00 . A A . 70 PHE CE1 1 1
18 33609 1 1 70 PHE CE2 C -3.051 10.416 7.269 1.00 . A A . 70 PHE CE2 1 1
18 33610 1 1 70 PHE CG C -3.732 8.174 7.895 1.00 . A A . 70 PHE CG 1 1
18 33611 1 1 70 PHE CZ C -1.747 9.957 7.049 1.00 . A A . 70 PHE CZ 1 1
18 33612 1 1 70 PHE H H -6.259 5.549 9.656 1.00 . A A . 70 PHE H 1 1
18 33613 1 1 70 PHE HA H -3.703 6.631 10.103 1.00 . A A . 70 PHE HA 1 1
18 33614 1 1 70 PHE HB2 H -4.673 6.264 7.852 1.00 . A A . 70 PHE HB2 1 1
18 33615 1 1 70 PHE HB3 H -5.776 7.616 8.116 1.00 . A A . 70 PHE HB3 1 1
18 33616 1 1 70 PHE HD1 H -2.190 6.676 7.831 1.00 . A A . 70 PHE HD1 1 1
18 33617 1 1 70 PHE HD2 H -5.051 9.877 7.861 1.00 . A A . 70 PHE HD2 1 1
18 33618 1 1 70 PHE HE1 H -0.429 8.254 7.082 1.00 . A A . 70 PHE HE1 1 1
18 33619 1 1 70 PHE HE2 H -3.291 11.456 7.112 1.00 . A A . 70 PHE HE2 1 1
18 33620 1 1 70 PHE HZ H -0.981 10.645 6.723 1.00 . A A . 70 PHE HZ 1 1
18 33621 1 1 70 PHE N N -5.719 6.031 10.316 1.00 . A A . 70 PHE N 1 1
18 33622 1 1 70 PHE O O -3.961 9.035 10.919 1.00 . A A . 70 PHE O 1 1
18 33623 1 1 71 ALA C C -5.866 9.977 12.904 1.00 . A A . 71 ALA C 1 1
18 33624 1 1 71 ALA CA C -6.398 10.028 11.470 1.00 . A A . 71 ALA CA 1 1
18 33625 1 1 71 ALA CB C -7.904 10.291 11.494 1.00 . A A . 71 ALA CB 1 1
18 33626 1 1 71 ALA H H -6.876 8.164 10.499 1.00 . A A . 71 ALA H 1 1
18 33627 1 1 71 ALA HA H -5.903 10.823 10.932 1.00 . A A . 71 ALA HA 1 1
18 33628 1 1 71 ALA HB1 H -8.157 10.861 12.375 1.00 . A A . 71 ALA HB1 1 1
18 33629 1 1 71 ALA HB2 H -8.433 9.350 11.511 1.00 . A A . 71 ALA HB2 1 1
18 33630 1 1 71 ALA HB3 H -8.187 10.847 10.612 1.00 . A A . 71 ALA HB3 1 1
18 33631 1 1 71 ALA N N -6.130 8.730 10.789 1.00 . A A . 71 ALA N 1 1
18 33632 1 1 71 ALA O O -5.321 10.939 13.409 1.00 . A A . 71 ALA O 1 1
18 33633 1 1 72 SER C C -4.003 8.756 14.987 1.00 . A A . 72 SER C 1 1
18 33634 1 1 72 SER CA C -5.534 8.758 14.972 1.00 . A A . 72 SER CA 1 1
18 33635 1 1 72 SER CB C -6.052 7.459 15.594 1.00 . A A . 72 SER CB 1 1
18 33636 1 1 72 SER H H -6.472 8.103 13.146 1.00 . A A . 72 SER H 1 1
18 33637 1 1 72 SER HA H -5.897 9.599 15.544 1.00 . A A . 72 SER HA 1 1
18 33638 1 1 72 SER HB2 H -5.779 7.427 16.639 1.00 . A A . 72 SER HB2 1 1
18 33639 1 1 72 SER HB3 H -7.127 7.420 15.501 1.00 . A A . 72 SER HB3 1 1
18 33640 1 1 72 SER HG H -5.102 5.763 15.582 1.00 . A A . 72 SER HG 1 1
18 33641 1 1 72 SER N N -6.026 8.865 13.568 1.00 . A A . 72 SER N 1 1
18 33642 1 1 72 SER O O -3.382 9.209 15.928 1.00 . A A . 72 SER O 1 1
18 33643 1 1 72 SER OG O -5.477 6.349 14.920 1.00 . A A . 72 SER OG 1 1
18 33644 1 1 73 SER C C -1.342 9.618 13.749 1.00 . A A . 73 SER C 1 1
18 33645 1 1 73 SER CA C -1.899 8.203 13.915 1.00 . A A . 73 SER CA 1 1
18 33646 1 1 73 SER CB C -1.449 7.335 12.740 1.00 . A A . 73 SER CB 1 1
18 33647 1 1 73 SER H H -3.908 7.877 13.209 1.00 . A A . 73 SER H 1 1
18 33648 1 1 73 SER HA H -1.527 7.780 14.834 1.00 . A A . 73 SER HA 1 1
18 33649 1 1 73 SER HB2 H -1.607 6.294 12.981 1.00 . A A . 73 SER HB2 1 1
18 33650 1 1 73 SER HB3 H -2.023 7.592 11.862 1.00 . A A . 73 SER HB3 1 1
18 33651 1 1 73 SER HG H 0.417 7.337 13.283 1.00 . A A . 73 SER HG 1 1
18 33652 1 1 73 SER N N -3.389 8.243 13.956 1.00 . A A . 73 SER N 1 1
18 33653 1 1 73 SER O O -0.397 10.006 14.407 1.00 . A A . 73 SER O 1 1
18 33654 1 1 73 SER OG O -0.070 7.558 12.486 1.00 . A A . 73 SER OG 1 1
18 33655 1 1 74 VAL C C -1.730 12.630 13.898 1.00 . A A . 74 VAL C 1 1
18 33656 1 1 74 VAL CA C -1.421 11.781 12.662 1.00 . A A . 74 VAL CA 1 1
18 33657 1 1 74 VAL CB C -2.112 12.389 11.440 1.00 . A A . 74 VAL CB 1 1
18 33658 1 1 74 VAL CG1 C -1.955 11.445 10.246 1.00 . A A . 74 VAL CG1 1 1
18 33659 1 1 74 VAL CG2 C -3.599 12.589 11.742 1.00 . A A . 74 VAL CG2 1 1
18 33660 1 1 74 VAL H H -2.677 10.056 12.354 1.00 . A A . 74 VAL H 1 1
18 33661 1 1 74 VAL HA H -0.354 11.760 12.499 1.00 . A A . 74 VAL HA 1 1
18 33662 1 1 74 VAL HB H -1.660 13.342 11.208 1.00 . A A . 74 VAL HB 1 1
18 33663 1 1 74 VAL HG11 H -2.626 10.607 10.359 1.00 . A A . 74 VAL HG11 1 1
18 33664 1 1 74 VAL HG12 H -0.937 11.087 10.202 1.00 . A A . 74 VAL HG12 1 1
18 33665 1 1 74 VAL HG13 H -2.190 11.975 9.335 1.00 . A A . 74 VAL HG13 1 1
18 33666 1 1 74 VAL HG21 H -4.065 13.114 10.921 1.00 . A A . 74 VAL HG21 1 1
18 33667 1 1 74 VAL HG22 H -3.708 13.167 12.647 1.00 . A A . 74 VAL HG22 1 1
18 33668 1 1 74 VAL HG23 H -4.072 11.627 11.869 1.00 . A A . 74 VAL HG23 1 1
18 33669 1 1 74 VAL N N -1.918 10.391 12.874 1.00 . A A . 74 VAL N 1 1
18 33670 1 1 74 VAL O O -0.974 13.508 14.264 1.00 . A A . 74 VAL O 1 1
18 33671 1 1 75 ALA C C -2.244 12.821 16.898 1.00 . A A . 75 ALA C 1 1
18 33672 1 1 75 ALA CA C -3.194 13.174 15.750 1.00 . A A . 75 ALA CA 1 1
18 33673 1 1 75 ALA CB C -4.632 12.854 16.159 1.00 . A A . 75 ALA CB 1 1
18 33674 1 1 75 ALA H H -3.434 11.667 14.230 1.00 . A A . 75 ALA H 1 1
18 33675 1 1 75 ALA HA H -3.109 14.227 15.525 1.00 . A A . 75 ALA HA 1 1
18 33676 1 1 75 ALA HB1 H -4.627 12.145 16.974 1.00 . A A . 75 ALA HB1 1 1
18 33677 1 1 75 ALA HB2 H -5.160 12.430 15.317 1.00 . A A . 75 ALA HB2 1 1
18 33678 1 1 75 ALA HB3 H -5.127 13.761 16.475 1.00 . A A . 75 ALA HB3 1 1
18 33679 1 1 75 ALA N N -2.836 12.379 14.542 1.00 . A A . 75 ALA N 1 1
18 33680 1 1 75 ALA O O -1.805 13.677 17.639 1.00 . A A . 75 ALA O 1 1
18 33681 1 1 76 GLN C C 0.416 11.642 17.843 1.00 . A A . 76 GLN C 1 1
18 33682 1 1 76 GLN CA C -1.003 11.163 18.155 1.00 . A A . 76 GLN CA 1 1
18 33683 1 1 76 GLN CB C -1.003 9.639 18.285 1.00 . A A . 76 GLN CB 1 1
18 33684 1 1 76 GLN CD C -2.363 7.646 18.925 1.00 . A A . 76 GLN CD 1 1
18 33685 1 1 76 GLN CG C -2.375 9.168 18.768 1.00 . A A . 76 GLN CG 1 1
18 33686 1 1 76 GLN H H -2.287 10.888 16.445 1.00 . A A . 76 GLN H 1 1
18 33687 1 1 76 GLN HA H -1.337 11.603 19.082 1.00 . A A . 76 GLN HA 1 1
18 33688 1 1 76 GLN HB2 H -0.788 9.196 17.324 1.00 . A A . 76 GLN HB2 1 1
18 33689 1 1 76 GLN HB3 H -0.247 9.339 18.997 1.00 . A A . 76 GLN HB3 1 1
18 33690 1 1 76 GLN HE21 H -3.996 7.607 20.052 1.00 . A A . 76 GLN HE21 1 1
18 33691 1 1 76 GLN HE22 H -3.325 6.090 19.694 1.00 . A A . 76 GLN HE22 1 1
18 33692 1 1 76 GLN HG2 H -2.599 9.626 19.720 1.00 . A A . 76 GLN HG2 1 1
18 33693 1 1 76 GLN HG3 H -3.128 9.450 18.047 1.00 . A A . 76 GLN HG3 1 1
18 33694 1 1 76 GLN N N -1.922 11.566 17.052 1.00 . A A . 76 GLN N 1 1
18 33695 1 1 76 GLN NE2 N -3.296 7.068 19.630 1.00 . A A . 76 GLN NE2 1 1
18 33696 1 1 76 GLN O O 1.073 12.246 18.669 1.00 . A A . 76 GLN O 1 1
18 33697 1 1 76 GLN OE1 O -1.495 6.976 18.401 1.00 . A A . 76 GLN OE1 1 1
18 33698 1 1 77 ILE C C 2.424 13.311 16.545 1.00 . A A . 77 ILE C 1 1
18 33699 1 1 77 ILE CA C 2.276 11.810 16.298 1.00 . A A . 77 ILE CA 1 1
18 33700 1 1 77 ILE CB C 2.530 11.512 14.819 1.00 . A A . 77 ILE CB 1 1
18 33701 1 1 77 ILE CD1 C 2.696 9.701 13.106 1.00 . A A . 77 ILE CD1 1 1
18 33702 1 1 77 ILE CG1 C 2.540 9.997 14.599 1.00 . A A . 77 ILE CG1 1 1
18 33703 1 1 77 ILE CG2 C 3.882 12.095 14.404 1.00 . A A . 77 ILE CG2 1 1
18 33704 1 1 77 ILE H H 0.352 10.884 16.011 1.00 . A A . 77 ILE H 1 1
18 33705 1 1 77 ILE HA H 2.991 11.276 16.900 1.00 . A A . 77 ILE HA 1 1
18 33706 1 1 77 ILE HB H 1.748 11.958 14.223 1.00 . A A . 77 ILE HB 1 1
18 33707 1 1 77 ILE HD11 H 2.859 10.625 12.571 1.00 . A A . 77 ILE HD11 1 1
18 33708 1 1 77 ILE HD12 H 1.798 9.226 12.737 1.00 . A A . 77 ILE HD12 1 1
18 33709 1 1 77 ILE HD13 H 3.539 9.043 12.954 1.00 . A A . 77 ILE HD13 1 1
18 33710 1 1 77 ILE HG12 H 3.365 9.560 15.141 1.00 . A A . 77 ILE HG12 1 1
18 33711 1 1 77 ILE HG13 H 1.611 9.576 14.954 1.00 . A A . 77 ILE HG13 1 1
18 33712 1 1 77 ILE HG21 H 4.653 11.719 15.060 1.00 . A A . 77 ILE HG21 1 1
18 33713 1 1 77 ILE HG22 H 3.846 13.172 14.471 1.00 . A A . 77 ILE HG22 1 1
18 33714 1 1 77 ILE HG23 H 4.102 11.806 13.388 1.00 . A A . 77 ILE HG23 1 1
18 33715 1 1 77 ILE N N 0.897 11.375 16.660 1.00 . A A . 77 ILE N 1 1
18 33716 1 1 77 ILE O O 3.392 13.763 17.125 1.00 . A A . 77 ILE O 1 1
18 33717 1 1 78 ALA C C 1.161 15.907 17.742 1.00 . A A . 78 ALA C 1 1
18 33718 1 1 78 ALA CA C 1.557 15.557 16.306 1.00 . A A . 78 ALA CA 1 1
18 33719 1 1 78 ALA CB C 0.605 16.253 15.334 1.00 . A A . 78 ALA CB 1 1
18 33720 1 1 78 ALA H H 0.708 13.694 15.637 1.00 . A A . 78 ALA H 1 1
18 33721 1 1 78 ALA HA H 2.567 15.890 16.120 1.00 . A A . 78 ALA HA 1 1
18 33722 1 1 78 ALA HB1 H 0.901 16.031 14.320 1.00 . A A . 78 ALA HB1 1 1
18 33723 1 1 78 ALA HB2 H 0.643 17.319 15.496 1.00 . A A . 78 ALA HB2 1 1
18 33724 1 1 78 ALA HB3 H -0.400 15.898 15.502 1.00 . A A . 78 ALA HB3 1 1
18 33725 1 1 78 ALA N N 1.475 14.084 16.105 1.00 . A A . 78 ALA N 1 1
18 33726 1 1 78 ALA O O 1.890 16.571 18.453 1.00 . A A . 78 ALA O 1 1
18 33727 1 1 79 ALA C C 0.599 15.255 20.559 1.00 . A A . 79 ALA C 1 1
18 33728 1 1 79 ALA CA C -0.432 15.786 19.562 1.00 . A A . 79 ALA CA 1 1
18 33729 1 1 79 ALA CB C -1.787 15.128 19.829 1.00 . A A . 79 ALA CB 1 1
18 33730 1 1 79 ALA H H -0.567 14.941 17.585 1.00 . A A . 79 ALA H 1 1
18 33731 1 1 79 ALA HA H -0.524 16.857 19.676 1.00 . A A . 79 ALA HA 1 1
18 33732 1 1 79 ALA HB1 H -1.639 14.086 20.073 1.00 . A A . 79 ALA HB1 1 1
18 33733 1 1 79 ALA HB2 H -2.406 15.206 18.948 1.00 . A A . 79 ALA HB2 1 1
18 33734 1 1 79 ALA HB3 H -2.273 15.625 20.656 1.00 . A A . 79 ALA HB3 1 1
18 33735 1 1 79 ALA N N 0.009 15.472 18.174 1.00 . A A . 79 ALA N 1 1
18 33736 1 1 79 ALA O O 0.693 15.720 21.678 1.00 . A A . 79 ALA O 1 1
18 33737 1 1 80 SER C C 3.620 14.656 21.109 1.00 . A A . 80 SER C 1 1
18 33738 1 1 80 SER CA C 2.405 13.728 21.084 1.00 . A A . 80 SER CA 1 1
18 33739 1 1 80 SER CB C 2.831 12.343 20.593 1.00 . A A . 80 SER CB 1 1
18 33740 1 1 80 SER H H 1.287 13.929 19.253 1.00 . A A . 80 SER H 1 1
18 33741 1 1 80 SER HA H 1.990 13.647 22.078 1.00 . A A . 80 SER HA 1 1
18 33742 1 1 80 SER HB2 H 2.999 12.376 19.527 1.00 . A A . 80 SER HB2 1 1
18 33743 1 1 80 SER HB3 H 3.743 12.050 21.093 1.00 . A A . 80 SER HB3 1 1
18 33744 1 1 80 SER HG H 1.690 10.846 20.109 1.00 . A A . 80 SER HG 1 1
18 33745 1 1 80 SER N N 1.377 14.287 20.160 1.00 . A A . 80 SER N 1 1
18 33746 1 1 80 SER O O 4.412 14.633 22.030 1.00 . A A . 80 SER O 1 1
18 33747 1 1 80 SER OG O 1.809 11.402 20.883 1.00 . A A . 80 SER OG 1 1
18 33748 1 1 81 GLN C C 4.929 17.278 21.317 1.00 . A A . 81 GLN C 1 1
18 33749 1 1 81 GLN CA C 4.934 16.401 20.064 1.00 . A A . 81 GLN CA 1 1
18 33750 1 1 81 GLN CB C 4.834 17.288 18.822 1.00 . A A . 81 GLN CB 1 1
18 33751 1 1 81 GLN CD C 5.209 17.365 16.352 1.00 . A A . 81 GLN CD 1 1
18 33752 1 1 81 GLN CG C 5.116 16.449 17.574 1.00 . A A . 81 GLN CG 1 1
18 33753 1 1 81 GLN H H 3.121 15.472 19.371 1.00 . A A . 81 GLN H 1 1
18 33754 1 1 81 GLN HA H 5.849 15.832 20.027 1.00 . A A . 81 GLN HA 1 1
18 33755 1 1 81 GLN HB2 H 3.839 17.705 18.757 1.00 . A A . 81 GLN HB2 1 1
18 33756 1 1 81 GLN HB3 H 5.556 18.087 18.890 1.00 . A A . 81 GLN HB3 1 1
18 33757 1 1 81 GLN HE21 H 6.963 18.129 16.881 1.00 . A A . 81 GLN HE21 1 1
18 33758 1 1 81 GLN HE22 H 6.341 18.695 15.408 1.00 . A A . 81 GLN HE22 1 1
18 33759 1 1 81 GLN HG2 H 6.051 15.923 17.701 1.00 . A A . 81 GLN HG2 1 1
18 33760 1 1 81 GLN HG3 H 4.318 15.736 17.430 1.00 . A A . 81 GLN HG3 1 1
18 33761 1 1 81 GLN N N 3.772 15.471 20.103 1.00 . A A . 81 GLN N 1 1
18 33762 1 1 81 GLN NE2 N 6.250 18.138 16.210 1.00 . A A . 81 GLN NE2 1 1
18 33763 1 1 81 GLN O O 5.964 17.640 21.839 1.00 . A A . 81 GLN O 1 1
18 33764 1 1 81 GLN OE1 O 4.324 17.377 15.519 1.00 . A A . 81 GLN OE1 1 1
18 33765 1 1 82 GLY C C 3.916 19.940 22.628 1.00 . A A . 82 GLY C 1 1
18 33766 1 1 82 GLY CA C 3.695 18.477 23.019 1.00 . A A . 82 GLY CA 1 1
18 33767 1 1 82 GLY H H 2.947 17.320 21.364 1.00 . A A . 82 GLY H 1 1
18 33768 1 1 82 GLY HA2 H 2.722 18.370 23.476 1.00 . A A . 82 GLY HA2 1 1
18 33769 1 1 82 GLY HA3 H 4.457 18.173 23.721 1.00 . A A . 82 GLY HA3 1 1
18 33770 1 1 82 GLY N N 3.769 17.622 21.803 1.00 . A A . 82 GLY N 1 1
18 33771 1 1 82 GLY O O 4.218 20.776 23.455 1.00 . A A . 82 GLY O 1 1
18 33772 1 1 83 GLY C C 2.615 22.368 20.839 1.00 . A A . 83 GLY C 1 1
18 33773 1 1 83 GLY CA C 3.969 21.660 20.923 1.00 . A A . 83 GLY CA 1 1
18 33774 1 1 83 GLY H H 3.523 19.563 20.717 1.00 . A A . 83 GLY H 1 1
18 33775 1 1 83 GLY HA2 H 4.602 22.175 21.631 1.00 . A A . 83 GLY HA2 1 1
18 33776 1 1 83 GLY HA3 H 4.439 21.665 19.951 1.00 . A A . 83 GLY HA3 1 1
18 33777 1 1 83 GLY N N 3.768 20.253 21.369 1.00 . A A . 83 GLY N 1 1
18 33778 1 1 83 GLY O O 1.720 22.108 21.618 1.00 . A A . 83 GLY O 1 1
18 33779 1 1 84 ASP C C 0.130 23.047 19.125 1.00 . A A . 84 ASP C 1 1
18 33780 1 1 84 ASP CA C 1.162 23.978 19.765 1.00 . A A . 84 ASP CA 1 1
18 33781 1 1 84 ASP CB C 1.356 25.212 18.881 1.00 . A A . 84 ASP CB 1 1
18 33782 1 1 84 ASP CG C 0.086 26.065 18.908 1.00 . A A . 84 ASP CG 1 1
18 33783 1 1 84 ASP H H 3.193 23.451 19.279 1.00 . A A . 84 ASP H 1 1
18 33784 1 1 84 ASP HA H 0.816 24.285 20.741 1.00 . A A . 84 ASP HA 1 1
18 33785 1 1 84 ASP HB2 H 2.188 25.794 19.251 1.00 . A A . 84 ASP HB2 1 1
18 33786 1 1 84 ASP HB3 H 1.559 24.900 17.867 1.00 . A A . 84 ASP HB3 1 1
18 33787 1 1 84 ASP N N 2.458 23.258 19.899 1.00 . A A . 84 ASP N 1 1
18 33788 1 1 84 ASP O O 0.175 22.774 17.944 1.00 . A A . 84 ASP O 1 1
18 33789 1 1 84 ASP OD1 O -0.822 25.716 19.644 1.00 . A A . 84 ASP OD1 1 1
18 33790 1 1 84 ASP OD2 O 0.043 27.052 18.191 1.00 . A A . 84 ASP OD2 1 1
18 33791 1 1 85 LEU C C -2.613 22.358 18.230 1.00 . A A . 85 LEU C 1 1
18 33792 1 1 85 LEU CA C -1.829 21.636 19.328 1.00 . A A . 85 LEU CA 1 1
18 33793 1 1 85 LEU CB C -2.788 21.202 20.440 1.00 . A A . 85 LEU CB 1 1
18 33794 1 1 85 LEU CD1 C -3.364 18.862 19.773 1.00 . A A . 85 LEU CD1 1 1
18 33795 1 1 85 LEU CD2 C -5.114 20.351 20.758 1.00 . A A . 85 LEU CD2 1 1
18 33796 1 1 85 LEU CG C -3.879 20.301 19.857 1.00 . A A . 85 LEU CG 1 1
18 33797 1 1 85 LEU H H -0.819 22.782 20.848 1.00 . A A . 85 LEU H 1 1
18 33798 1 1 85 LEU HA H -1.345 20.765 18.912 1.00 . A A . 85 LEU HA 1 1
18 33799 1 1 85 LEU HB2 H -2.239 20.658 21.196 1.00 . A A . 85 LEU HB2 1 1
18 33800 1 1 85 LEU HB3 H -3.242 22.075 20.884 1.00 . A A . 85 LEU HB3 1 1
18 33801 1 1 85 LEU HD11 H -2.926 18.581 20.718 1.00 . A A . 85 LEU HD11 1 1
18 33802 1 1 85 LEU HD12 H -2.618 18.791 18.996 1.00 . A A . 85 LEU HD12 1 1
18 33803 1 1 85 LEU HD13 H -4.185 18.198 19.545 1.00 . A A . 85 LEU HD13 1 1
18 33804 1 1 85 LEU HD21 H -6.005 20.362 20.148 1.00 . A A . 85 LEU HD21 1 1
18 33805 1 1 85 LEU HD22 H -5.082 21.245 21.364 1.00 . A A . 85 LEU HD22 1 1
18 33806 1 1 85 LEU HD23 H -5.129 19.483 21.400 1.00 . A A . 85 LEU HD23 1 1
18 33807 1 1 85 LEU HG H -4.142 20.647 18.868 1.00 . A A . 85 LEU HG 1 1
18 33808 1 1 85 LEU N N -0.799 22.554 19.896 1.00 . A A . 85 LEU N 1 1
18 33809 1 1 85 LEU O O -3.197 21.740 17.362 1.00 . A A . 85 LEU O 1 1
18 33810 1 1 86 GLY C C -2.678 24.299 15.870 1.00 . A A . 86 GLY C 1 1
18 33811 1 1 86 GLY CA C -3.390 24.415 17.220 1.00 . A A . 86 GLY CA 1 1
18 33812 1 1 86 GLY H H -2.163 24.143 18.970 1.00 . A A . 86 GLY H 1 1
18 33813 1 1 86 GLY HA2 H -4.387 24.009 17.136 1.00 . A A . 86 GLY HA2 1 1
18 33814 1 1 86 GLY HA3 H -3.451 25.455 17.506 1.00 . A A . 86 GLY HA3 1 1
18 33815 1 1 86 GLY N N -2.637 23.660 18.261 1.00 . A A . 86 GLY N 1 1
18 33816 1 1 86 GLY O O -3.307 24.174 14.838 1.00 . A A . 86 GLY O 1 1
18 33817 1 1 87 VAL C C -0.803 22.848 13.979 1.00 . A A . 87 VAL C 1 1
18 33818 1 1 87 VAL CA C -0.636 24.252 14.570 1.00 . A A . 87 VAL CA 1 1
18 33819 1 1 87 VAL CB C 0.850 24.563 14.798 1.00 . A A . 87 VAL CB 1 1
18 33820 1 1 87 VAL CG1 C 1.588 23.316 15.293 1.00 . A A . 87 VAL CG1 1 1
18 33821 1 1 87 VAL CG2 C 1.476 25.034 13.482 1.00 . A A . 87 VAL CG2 1 1
18 33822 1 1 87 VAL H H -0.880 24.458 16.702 1.00 . A A . 87 VAL H 1 1
18 33823 1 1 87 VAL HA H -1.047 24.973 13.875 1.00 . A A . 87 VAL HA 1 1
18 33824 1 1 87 VAL HB H 0.940 25.347 15.536 1.00 . A A . 87 VAL HB 1 1
18 33825 1 1 87 VAL HG11 H 2.526 23.608 15.742 1.00 . A A . 87 VAL HG11 1 1
18 33826 1 1 87 VAL HG12 H 1.778 22.655 14.460 1.00 . A A . 87 VAL HG12 1 1
18 33827 1 1 87 VAL HG13 H 0.982 22.806 16.025 1.00 . A A . 87 VAL HG13 1 1
18 33828 1 1 87 VAL HG21 H 2.541 24.860 13.510 1.00 . A A . 87 VAL HG21 1 1
18 33829 1 1 87 VAL HG22 H 1.287 26.089 13.351 1.00 . A A . 87 VAL HG22 1 1
18 33830 1 1 87 VAL HG23 H 1.042 24.484 12.660 1.00 . A A . 87 VAL HG23 1 1
18 33831 1 1 87 VAL N N -1.374 24.349 15.862 1.00 . A A . 87 VAL N 1 1
18 33832 1 1 87 VAL O O -0.967 22.689 12.785 1.00 . A A . 87 VAL O 1 1
18 33833 1 1 88 THR C C -2.197 20.431 13.387 1.00 . A A . 88 THR C 1 1
18 33834 1 1 88 THR CA C -0.939 20.454 14.247 1.00 . A A . 88 THR CA 1 1
18 33835 1 1 88 THR CB C -1.080 19.443 15.387 1.00 . A A . 88 THR CB 1 1
18 33836 1 1 88 THR CG2 C -1.462 18.080 14.807 1.00 . A A . 88 THR CG2 1 1
18 33837 1 1 88 THR H H -0.646 21.966 15.756 1.00 . A A . 88 THR H 1 1
18 33838 1 1 88 THR HA H -0.083 20.201 13.639 1.00 . A A . 88 THR HA 1 1
18 33839 1 1 88 THR HB H -1.852 19.769 16.067 1.00 . A A . 88 THR HB 1 1
18 33840 1 1 88 THR HG1 H 0.433 20.221 16.329 1.00 . A A . 88 THR HG1 1 1
18 33841 1 1 88 THR HG21 H -1.552 17.361 15.606 1.00 . A A . 88 THR HG21 1 1
18 33842 1 1 88 THR HG22 H -0.695 17.757 14.116 1.00 . A A . 88 THR HG22 1 1
18 33843 1 1 88 THR HG23 H -2.403 18.161 14.285 1.00 . A A . 88 THR HG23 1 1
18 33844 1 1 88 THR N N -0.772 21.828 14.795 1.00 . A A . 88 THR N 1 1
18 33845 1 1 88 THR O O -2.264 19.756 12.381 1.00 . A A . 88 THR O 1 1
18 33846 1 1 88 THR OG1 O 0.155 19.337 16.081 1.00 . A A . 88 THR OG1 1 1
18 33847 1 1 89 THR C C -4.086 21.658 11.548 1.00 . A A . 89 THR C 1 1
18 33848 1 1 89 THR CA C -4.439 21.221 12.968 1.00 . A A . 89 THR CA 1 1
18 33849 1 1 89 THR CB C -5.414 22.223 13.589 1.00 . A A . 89 THR CB 1 1
18 33850 1 1 89 THR CG2 C -6.814 22.000 13.015 1.00 . A A . 89 THR CG2 1 1
18 33851 1 1 89 THR H H -3.109 21.727 14.580 1.00 . A A . 89 THR H 1 1
18 33852 1 1 89 THR HA H -4.889 20.239 12.945 1.00 . A A . 89 THR HA 1 1
18 33853 1 1 89 THR HB H -5.092 23.227 13.362 1.00 . A A . 89 THR HB 1 1
18 33854 1 1 89 THR HG1 H -6.004 22.721 15.373 1.00 . A A . 89 THR HG1 1 1
18 33855 1 1 89 THR HG21 H -7.541 22.503 13.635 1.00 . A A . 89 THR HG21 1 1
18 33856 1 1 89 THR HG22 H -7.031 20.943 12.993 1.00 . A A . 89 THR HG22 1 1
18 33857 1 1 89 THR HG23 H -6.859 22.398 12.012 1.00 . A A . 89 THR HG23 1 1
18 33858 1 1 89 THR N N -3.190 21.181 13.771 1.00 . A A . 89 THR N 1 1
18 33859 1 1 89 THR O O -4.449 21.021 10.582 1.00 . A A . 89 THR O 1 1
18 33860 1 1 89 THR OG1 O -5.442 22.040 14.997 1.00 . A A . 89 THR OG1 1 1
18 33861 1 1 90 ASN C C -1.946 22.246 9.475 1.00 . A A . 90 ASN C 1 1
18 33862 1 1 90 ASN CA C -2.975 23.213 10.062 1.00 . A A . 90 ASN CA 1 1
18 33863 1 1 90 ASN CB C -2.365 24.614 10.166 1.00 . A A . 90 ASN CB 1 1
18 33864 1 1 90 ASN CG C -2.228 25.216 8.765 1.00 . A A . 90 ASN CG 1 1
18 33865 1 1 90 ASN H H -3.074 23.233 12.212 1.00 . A A . 90 ASN H 1 1
18 33866 1 1 90 ASN HA H -3.846 23.245 9.427 1.00 . A A . 90 ASN HA 1 1
18 33867 1 1 90 ASN HB2 H -3.007 25.242 10.765 1.00 . A A . 90 ASN HB2 1 1
18 33868 1 1 90 ASN HB3 H -1.391 24.550 10.626 1.00 . A A . 90 ASN HB3 1 1
18 33869 1 1 90 ASN HD21 H -0.280 25.551 8.946 1.00 . A A . 90 ASN HD21 1 1
18 33870 1 1 90 ASN HD22 H -0.942 25.920 7.428 1.00 . A A . 90 ASN HD22 1 1
18 33871 1 1 90 ASN N N -3.366 22.740 11.418 1.00 . A A . 90 ASN N 1 1
18 33872 1 1 90 ASN ND2 N -1.059 25.629 8.357 1.00 . A A . 90 ASN ND2 1 1
18 33873 1 1 90 ASN O O -1.984 21.918 8.306 1.00 . A A . 90 ASN O 1 1
18 33874 1 1 90 ASN OD1 O -3.196 25.312 8.035 1.00 . A A . 90 ASN OD1 1 1
18 33875 1 1 91 ALA C C -0.691 19.549 9.291 1.00 . A A . 91 ALA C 1 1
18 33876 1 1 91 ALA CA C -0.002 20.828 9.774 1.00 . A A . 91 ALA CA 1 1
18 33877 1 1 91 ALA CB C 0.975 20.486 10.902 1.00 . A A . 91 ALA CB 1 1
18 33878 1 1 91 ALA H H -1.022 22.053 11.221 1.00 . A A . 91 ALA H 1 1
18 33879 1 1 91 ALA HA H 0.538 21.278 8.957 1.00 . A A . 91 ALA HA 1 1
18 33880 1 1 91 ALA HB1 H 0.539 19.729 11.538 1.00 . A A . 91 ALA HB1 1 1
18 33881 1 1 91 ALA HB2 H 1.176 21.373 11.485 1.00 . A A . 91 ALA HB2 1 1
18 33882 1 1 91 ALA HB3 H 1.897 20.115 10.480 1.00 . A A . 91 ALA HB3 1 1
18 33883 1 1 91 ALA N N -1.030 21.780 10.280 1.00 . A A . 91 ALA N 1 1
18 33884 1 1 91 ALA O O -0.496 19.110 8.174 1.00 . A A . 91 ALA O 1 1
18 33885 1 1 92 ILE C C -3.305 18.019 8.726 1.00 . A A . 92 ILE C 1 1
18 33886 1 1 92 ILE CA C -2.193 17.696 9.728 1.00 . A A . 92 ILE CA 1 1
18 33887 1 1 92 ILE CB C -2.801 17.044 10.971 1.00 . A A . 92 ILE CB 1 1
18 33888 1 1 92 ILE CD1 C -2.288 15.938 13.153 1.00 . A A . 92 ILE CD1 1 1
18 33889 1 1 92 ILE CG1 C -1.683 16.627 11.929 1.00 . A A . 92 ILE CG1 1 1
18 33890 1 1 92 ILE CG2 C -3.605 15.809 10.559 1.00 . A A . 92 ILE CG2 1 1
18 33891 1 1 92 ILE H H -1.628 19.321 11.022 1.00 . A A . 92 ILE H 1 1
18 33892 1 1 92 ILE HA H -1.487 17.017 9.275 1.00 . A A . 92 ILE HA 1 1
18 33893 1 1 92 ILE HB H -3.453 17.748 11.465 1.00 . A A . 92 ILE HB 1 1
18 33894 1 1 92 ILE HD11 H -3.079 16.551 13.558 1.00 . A A . 92 ILE HD11 1 1
18 33895 1 1 92 ILE HD12 H -1.523 15.795 13.902 1.00 . A A . 92 ILE HD12 1 1
18 33896 1 1 92 ILE HD13 H -2.690 14.977 12.863 1.00 . A A . 92 ILE HD13 1 1
18 33897 1 1 92 ILE HG12 H -1.012 15.946 11.426 1.00 . A A . 92 ILE HG12 1 1
18 33898 1 1 92 ILE HG13 H -1.135 17.503 12.244 1.00 . A A . 92 ILE HG13 1 1
18 33899 1 1 92 ILE HG21 H -4.038 15.971 9.585 1.00 . A A . 92 ILE HG21 1 1
18 33900 1 1 92 ILE HG22 H -4.391 15.635 11.279 1.00 . A A . 92 ILE HG22 1 1
18 33901 1 1 92 ILE HG23 H -2.952 14.949 10.525 1.00 . A A . 92 ILE HG23 1 1
18 33902 1 1 92 ILE N N -1.490 18.949 10.127 1.00 . A A . 92 ILE N 1 1
18 33903 1 1 92 ILE O O -3.400 17.417 7.675 1.00 . A A . 92 ILE O 1 1
18 33904 1 1 93 ALA C C -4.695 19.690 6.744 1.00 . A A . 93 ALA C 1 1
18 33905 1 1 93 ALA CA C -5.265 19.306 8.110 1.00 . A A . 93 ALA CA 1 1
18 33906 1 1 93 ALA CB C -6.059 20.485 8.673 1.00 . A A . 93 ALA CB 1 1
18 33907 1 1 93 ALA H H -4.066 19.429 9.900 1.00 . A A . 93 ALA H 1 1
18 33908 1 1 93 ALA HA H -5.920 18.455 7.998 1.00 . A A . 93 ALA HA 1 1
18 33909 1 1 93 ALA HB1 H -5.422 21.354 8.731 1.00 . A A . 93 ALA HB1 1 1
18 33910 1 1 93 ALA HB2 H -6.422 20.237 9.660 1.00 . A A . 93 ALA HB2 1 1
18 33911 1 1 93 ALA HB3 H -6.897 20.697 8.026 1.00 . A A . 93 ALA HB3 1 1
18 33912 1 1 93 ALA N N -4.154 18.958 9.044 1.00 . A A . 93 ALA N 1 1
18 33913 1 1 93 ALA O O -5.135 19.203 5.720 1.00 . A A . 93 ALA O 1 1
18 33914 1 1 94 ASP C C -2.680 19.724 4.649 1.00 . A A . 94 ASP C 1 1
18 33915 1 1 94 ASP CA C -3.136 20.969 5.408 1.00 . A A . 94 ASP CA 1 1
18 33916 1 1 94 ASP CB C -1.937 21.886 5.650 1.00 . A A . 94 ASP CB 1 1
18 33917 1 1 94 ASP CG C -2.428 23.245 6.152 1.00 . A A . 94 ASP CG 1 1
18 33918 1 1 94 ASP H H -3.383 20.944 7.550 1.00 . A A . 94 ASP H 1 1
18 33919 1 1 94 ASP HA H -3.880 21.493 4.827 1.00 . A A . 94 ASP HA 1 1
18 33920 1 1 94 ASP HB2 H -1.289 21.440 6.389 1.00 . A A . 94 ASP HB2 1 1
18 33921 1 1 94 ASP HB3 H -1.392 22.018 4.727 1.00 . A A . 94 ASP HB3 1 1
18 33922 1 1 94 ASP N N -3.723 20.559 6.715 1.00 . A A . 94 ASP N 1 1
18 33923 1 1 94 ASP O O -2.971 19.556 3.482 1.00 . A A . 94 ASP O 1 1
18 33924 1 1 94 ASP OD1 O -3.626 23.470 6.121 1.00 . A A . 94 ASP OD1 1 1
18 33925 1 1 94 ASP OD2 O -1.596 24.040 6.561 1.00 . A A . 94 ASP OD2 1 1
18 33926 1 1 95 ALA C C -2.719 16.864 4.061 1.00 . A A . 95 ALA C 1 1
18 33927 1 1 95 ALA CA C -1.507 17.611 4.620 1.00 . A A . 95 ALA CA 1 1
18 33928 1 1 95 ALA CB C -0.775 16.721 5.626 1.00 . A A . 95 ALA CB 1 1
18 33929 1 1 95 ALA H H -1.755 18.998 6.247 1.00 . A A . 95 ALA H 1 1
18 33930 1 1 95 ALA HA H -0.839 17.873 3.813 1.00 . A A . 95 ALA HA 1 1
18 33931 1 1 95 ALA HB1 H -1.468 16.390 6.385 1.00 . A A . 95 ALA HB1 1 1
18 33932 1 1 95 ALA HB2 H 0.024 17.282 6.088 1.00 . A A . 95 ALA HB2 1 1
18 33933 1 1 95 ALA HB3 H -0.363 15.864 5.116 1.00 . A A . 95 ALA HB3 1 1
18 33934 1 1 95 ALA N N -1.973 18.846 5.305 1.00 . A A . 95 ALA N 1 1
18 33935 1 1 95 ALA O O -2.725 16.429 2.927 1.00 . A A . 95 ALA O 1 1
18 33936 1 1 96 LEU C C -5.690 16.872 3.336 1.00 . A A . 96 LEU C 1 1
18 33937 1 1 96 LEU CA C -4.965 16.007 4.370 1.00 . A A . 96 LEU CA 1 1
18 33938 1 1 96 LEU CB C -5.910 15.740 5.547 1.00 . A A . 96 LEU CB 1 1
18 33939 1 1 96 LEU CD1 C -5.769 15.712 8.039 1.00 . A A . 96 LEU CD1 1 1
18 33940 1 1 96 LEU CD2 C -5.123 13.686 6.731 1.00 . A A . 96 LEU CD2 1 1
18 33941 1 1 96 LEU CG C -5.119 15.215 6.747 1.00 . A A . 96 LEU CG 1 1
18 33942 1 1 96 LEU H H -3.720 17.087 5.758 1.00 . A A . 96 LEU H 1 1
18 33943 1 1 96 LEU HA H -4.680 15.069 3.918 1.00 . A A . 96 LEU HA 1 1
18 33944 1 1 96 LEU HB2 H -6.408 16.658 5.821 1.00 . A A . 96 LEU HB2 1 1
18 33945 1 1 96 LEU HB3 H -6.646 15.006 5.255 1.00 . A A . 96 LEU HB3 1 1
18 33946 1 1 96 LEU HD11 H -6.838 15.778 7.901 1.00 . A A . 96 LEU HD11 1 1
18 33947 1 1 96 LEU HD12 H -5.376 16.687 8.288 1.00 . A A . 96 LEU HD12 1 1
18 33948 1 1 96 LEU HD13 H -5.551 15.021 8.840 1.00 . A A . 96 LEU HD13 1 1
18 33949 1 1 96 LEU HD21 H -6.126 13.328 6.909 1.00 . A A . 96 LEU HD21 1 1
18 33950 1 1 96 LEU HD22 H -4.466 13.317 7.505 1.00 . A A . 96 LEU HD22 1 1
18 33951 1 1 96 LEU HD23 H -4.780 13.335 5.770 1.00 . A A . 96 LEU HD23 1 1
18 33952 1 1 96 LEU HG H -4.102 15.571 6.697 1.00 . A A . 96 LEU HG 1 1
18 33953 1 1 96 LEU N N -3.747 16.720 4.851 1.00 . A A . 96 LEU N 1 1
18 33954 1 1 96 LEU O O -6.373 16.374 2.464 1.00 . A A . 96 LEU O 1 1
18 33955 1 1 97 THR C C -5.710 18.851 1.066 1.00 . A A . 97 THR C 1 1
18 33956 1 1 97 THR CA C -6.257 19.066 2.477 1.00 . A A . 97 THR CA 1 1
18 33957 1 1 97 THR CB C -6.037 20.522 2.893 1.00 . A A . 97 THR CB 1 1
18 33958 1 1 97 THR CG2 C -6.644 21.459 1.846 1.00 . A A . 97 THR CG2 1 1
18 33959 1 1 97 THR H H -5.016 18.549 4.161 1.00 . A A . 97 THR H 1 1
18 33960 1 1 97 THR HA H -7.311 18.848 2.490 1.00 . A A . 97 THR HA 1 1
18 33961 1 1 97 THR HB H -4.981 20.715 2.970 1.00 . A A . 97 THR HB 1 1
18 33962 1 1 97 THR HG1 H -7.591 20.894 4.001 1.00 . A A . 97 THR HG1 1 1
18 33963 1 1 97 THR HG21 H -6.019 22.333 1.740 1.00 . A A . 97 THR HG21 1 1
18 33964 1 1 97 THR HG22 H -7.632 21.760 2.162 1.00 . A A . 97 THR HG22 1 1
18 33965 1 1 97 THR HG23 H -6.711 20.947 0.897 1.00 . A A . 97 THR HG23 1 1
18 33966 1 1 97 THR N N -5.561 18.167 3.440 1.00 . A A . 97 THR N 1 1
18 33967 1 1 97 THR O O -6.452 18.595 0.137 1.00 . A A . 97 THR O 1 1
18 33968 1 1 97 THR OG1 O -6.654 20.753 4.152 1.00 . A A . 97 THR OG1 1 1
18 33969 1 1 98 SER C C -4.025 17.303 -0.890 1.00 . A A . 98 SER C 1 1
18 33970 1 1 98 SER CA C -3.842 18.759 -0.464 1.00 . A A . 98 SER CA 1 1
18 33971 1 1 98 SER CB C -2.351 19.099 -0.433 1.00 . A A . 98 SER CB 1 1
18 33972 1 1 98 SER H H -3.840 19.165 1.650 1.00 . A A . 98 SER H 1 1
18 33973 1 1 98 SER HA H -4.343 19.406 -1.169 1.00 . A A . 98 SER HA 1 1
18 33974 1 1 98 SER HB2 H -1.948 19.051 -1.434 1.00 . A A . 98 SER HB2 1 1
18 33975 1 1 98 SER HB3 H -2.217 20.096 -0.039 1.00 . A A . 98 SER HB3 1 1
18 33976 1 1 98 SER HG H -1.694 18.498 1.296 1.00 . A A . 98 SER HG 1 1
18 33977 1 1 98 SER N N -4.423 18.955 0.891 1.00 . A A . 98 SER N 1 1
18 33978 1 1 98 SER O O -4.396 17.014 -2.011 1.00 . A A . 98 SER O 1 1
18 33979 1 1 98 SER OG O -1.671 18.167 0.395 1.00 . A A . 98 SER OG 1 1
18 33980 1 1 99 ALA C C -5.328 14.706 -0.930 1.00 . A A . 99 ALA C 1 1
18 33981 1 1 99 ALA CA C -3.928 14.943 -0.361 1.00 . A A . 99 ALA CA 1 1
18 33982 1 1 99 ALA CB C -3.728 14.085 0.888 1.00 . A A . 99 ALA CB 1 1
18 33983 1 1 99 ALA H H -3.474 16.634 0.894 1.00 . A A . 99 ALA H 1 1
18 33984 1 1 99 ALA HA H -3.190 14.675 -1.101 1.00 . A A . 99 ALA HA 1 1
18 33985 1 1 99 ALA HB1 H -4.015 13.065 0.674 1.00 . A A . 99 ALA HB1 1 1
18 33986 1 1 99 ALA HB2 H -4.338 14.470 1.692 1.00 . A A . 99 ALA HB2 1 1
18 33987 1 1 99 ALA HB3 H -2.688 14.112 1.179 1.00 . A A . 99 ALA HB3 1 1
18 33988 1 1 99 ALA N N -3.770 16.381 -0.004 1.00 . A A . 99 ALA N 1 1
18 33989 1 1 99 ALA O O -5.499 14.007 -1.907 1.00 . A A . 99 ALA O 1 1
18 33990 1 1 100 PHE C C -7.733 15.372 -2.354 1.00 . A A . 100 PHE C 1 1
18 33991 1 1 100 PHE CA C -7.718 15.087 -0.853 1.00 . A A . 100 PHE CA 1 1
18 33992 1 1 100 PHE CB C -8.670 16.060 -0.156 1.00 . A A . 100 PHE CB 1 1
18 33993 1 1 100 PHE CD1 C -10.381 14.358 0.571 1.00 . A A . 100 PHE CD1 1 1
18 33994 1 1 100 PHE CD2 C -9.230 15.660 2.265 1.00 . A A . 100 PHE CD2 1 1
18 33995 1 1 100 PHE CE1 C -11.104 13.697 1.571 1.00 . A A . 100 PHE CE1 1 1
18 33996 1 1 100 PHE CE2 C -9.951 14.996 3.263 1.00 . A A . 100 PHE CE2 1 1
18 33997 1 1 100 PHE CG C -9.444 15.340 0.919 1.00 . A A . 100 PHE CG 1 1
18 33998 1 1 100 PHE CZ C -10.888 14.016 2.917 1.00 . A A . 100 PHE CZ 1 1
18 33999 1 1 100 PHE H H -6.182 15.849 0.454 1.00 . A A . 100 PHE H 1 1
18 34000 1 1 100 PHE HA H -8.036 14.071 -0.671 1.00 . A A . 100 PHE HA 1 1
18 34001 1 1 100 PHE HB2 H -8.100 16.863 0.288 1.00 . A A . 100 PHE HB2 1 1
18 34002 1 1 100 PHE HB3 H -9.359 16.469 -0.881 1.00 . A A . 100 PHE HB3 1 1
18 34003 1 1 100 PHE HD1 H -10.547 14.111 -0.468 1.00 . A A . 100 PHE HD1 1 1
18 34004 1 1 100 PHE HD2 H -8.506 16.418 2.534 1.00 . A A . 100 PHE HD2 1 1
18 34005 1 1 100 PHE HE1 H -11.828 12.941 1.305 1.00 . A A . 100 PHE HE1 1 1
18 34006 1 1 100 PHE HE2 H -9.787 15.244 4.302 1.00 . A A . 100 PHE HE2 1 1
18 34007 1 1 100 PHE HZ H -11.444 13.505 3.686 1.00 . A A . 100 PHE HZ 1 1
18 34008 1 1 100 PHE N N -6.335 15.285 -0.332 1.00 . A A . 100 PHE N 1 1
18 34009 1 1 100 PHE O O -8.121 14.544 -3.154 1.00 . A A . 100 PHE O 1 1
18 34010 1 1 101 TYR C C -6.177 16.129 -4.887 1.00 . A A . 101 TYR C 1 1
18 34011 1 1 101 TYR CA C -7.294 16.901 -4.183 1.00 . A A . 101 TYR CA 1 1
18 34012 1 1 101 TYR CB C -7.070 18.407 -4.321 1.00 . A A . 101 TYR CB 1 1
18 34013 1 1 101 TYR CD1 C -9.265 18.882 -3.170 1.00 . A A . 101 TYR CD1 1 1
18 34014 1 1 101 TYR CD2 C -7.271 20.021 -2.390 1.00 . A A . 101 TYR CD2 1 1
18 34015 1 1 101 TYR CE1 C -10.025 19.539 -2.193 1.00 . A A . 101 TYR CE1 1 1
18 34016 1 1 101 TYR CE2 C -8.030 20.679 -1.413 1.00 . A A . 101 TYR CE2 1 1
18 34017 1 1 101 TYR CG C -7.888 19.123 -3.269 1.00 . A A . 101 TYR CG 1 1
18 34018 1 1 101 TYR CZ C -9.406 20.438 -1.316 1.00 . A A . 101 TYR CZ 1 1
18 34019 1 1 101 TYR H H -7.003 17.193 -2.073 1.00 . A A . 101 TYR H 1 1
18 34020 1 1 101 TYR HA H -8.239 16.639 -4.627 1.00 . A A . 101 TYR HA 1 1
18 34021 1 1 101 TYR HB2 H -6.023 18.632 -4.179 1.00 . A A . 101 TYR HB2 1 1
18 34022 1 1 101 TYR HB3 H -7.379 18.732 -5.303 1.00 . A A . 101 TYR HB3 1 1
18 34023 1 1 101 TYR HD1 H -9.742 18.188 -3.848 1.00 . A A . 101 TYR HD1 1 1
18 34024 1 1 101 TYR HD2 H -6.209 20.206 -2.466 1.00 . A A . 101 TYR HD2 1 1
18 34025 1 1 101 TYR HE1 H -11.088 19.351 -2.114 1.00 . A A . 101 TYR HE1 1 1
18 34026 1 1 101 TYR HE2 H -7.552 21.372 -0.735 1.00 . A A . 101 TYR HE2 1 1
18 34027 1 1 101 TYR HH H -10.705 21.739 -0.799 1.00 . A A . 101 TYR HH 1 1
18 34028 1 1 101 TYR N N -7.311 16.543 -2.739 1.00 . A A . 101 TYR N 1 1
18 34029 1 1 101 TYR O O -6.284 15.778 -6.045 1.00 . A A . 101 TYR O 1 1
18 34030 1 1 101 TYR OH O -10.155 21.089 -0.356 1.00 . A A . 101 TYR OH 1 1
18 34031 1 1 102 GLN C C -4.362 13.618 -4.920 1.00 . A A . 102 GLN C 1 1
18 34032 1 1 102 GLN CA C -3.988 15.100 -4.815 1.00 . A A . 102 GLN CA 1 1
18 34033 1 1 102 GLN CB C -2.732 15.240 -3.948 1.00 . A A . 102 GLN CB 1 1
18 34034 1 1 102 GLN CD C -0.717 16.713 -3.807 1.00 . A A . 102 GLN CD 1 1
18 34035 1 1 102 GLN CG C -2.237 16.687 -3.987 1.00 . A A . 102 GLN CG 1 1
18 34036 1 1 102 GLN H H -5.047 16.143 -3.258 1.00 . A A . 102 GLN H 1 1
18 34037 1 1 102 GLN HA H -3.790 15.492 -5.801 1.00 . A A . 102 GLN HA 1 1
18 34038 1 1 102 GLN HB2 H -2.966 14.968 -2.930 1.00 . A A . 102 GLN HB2 1 1
18 34039 1 1 102 GLN HB3 H -1.960 14.585 -4.326 1.00 . A A . 102 GLN HB3 1 1
18 34040 1 1 102 GLN HE21 H -0.592 18.687 -3.980 1.00 . A A . 102 GLN HE21 1 1
18 34041 1 1 102 GLN HE22 H 0.871 17.893 -3.645 1.00 . A A . 102 GLN HE22 1 1
18 34042 1 1 102 GLN HG2 H -2.496 17.131 -4.938 1.00 . A A . 102 GLN HG2 1 1
18 34043 1 1 102 GLN HG3 H -2.701 17.248 -3.190 1.00 . A A . 102 GLN HG3 1 1
18 34044 1 1 102 GLN N N -5.110 15.855 -4.193 1.00 . A A . 102 GLN N 1 1
18 34045 1 1 102 GLN NE2 N -0.090 17.857 -3.840 1.00 . A A . 102 GLN NE2 1 1
18 34046 1 1 102 GLN O O -3.747 12.866 -5.649 1.00 . A A . 102 GLN O 1 1
18 34047 1 1 102 GLN OE1 O -0.097 15.684 -3.633 1.00 . A A . 102 GLN OE1 1 1
18 34048 1 1 103 THR C C -7.077 11.544 -4.929 1.00 . A A . 103 THR C 1 1
18 34049 1 1 103 THR CA C -5.727 11.742 -4.229 1.00 . A A . 103 THR CA 1 1
18 34050 1 1 103 THR CB C -5.816 11.202 -2.801 1.00 . A A . 103 THR CB 1 1
18 34051 1 1 103 THR CG2 C -4.497 11.462 -2.074 1.00 . A A . 103 THR CG2 1 1
18 34052 1 1 103 THR H H -5.823 13.798 -3.583 1.00 . A A . 103 THR H 1 1
18 34053 1 1 103 THR HA H -4.966 11.195 -4.765 1.00 . A A . 103 THR HA 1 1
18 34054 1 1 103 THR HB H -6.006 10.140 -2.829 1.00 . A A . 103 THR HB 1 1
18 34055 1 1 103 THR HG1 H -6.818 11.621 -1.187 1.00 . A A . 103 THR HG1 1 1
18 34056 1 1 103 THR HG21 H -3.920 10.550 -2.040 1.00 . A A . 103 THR HG21 1 1
18 34057 1 1 103 THR HG22 H -4.701 11.797 -1.068 1.00 . A A . 103 THR HG22 1 1
18 34058 1 1 103 THR HG23 H -3.940 12.222 -2.601 1.00 . A A . 103 THR HG23 1 1
18 34059 1 1 103 THR N N -5.348 13.184 -4.181 1.00 . A A . 103 THR N 1 1
18 34060 1 1 103 THR O O -7.170 10.827 -5.905 1.00 . A A . 103 THR O 1 1
18 34061 1 1 103 THR OG1 O -6.875 11.858 -2.116 1.00 . A A . 103 THR OG1 1 1
18 34062 1 1 104 THR C C -10.113 13.267 -5.449 1.00 . A A . 104 THR C 1 1
18 34063 1 1 104 THR CA C -9.458 11.931 -5.084 1.00 . A A . 104 THR CA 1 1
18 34064 1 1 104 THR CB C -10.367 11.170 -4.117 1.00 . A A . 104 THR CB 1 1
18 34065 1 1 104 THR CG2 C -11.755 11.008 -4.739 1.00 . A A . 104 THR CG2 1 1
18 34066 1 1 104 THR H H -8.052 12.700 -3.634 1.00 . A A . 104 THR H 1 1
18 34067 1 1 104 THR HA H -9.327 11.344 -5.979 1.00 . A A . 104 THR HA 1 1
18 34068 1 1 104 THR HB H -10.454 11.723 -3.195 1.00 . A A . 104 THR HB 1 1
18 34069 1 1 104 THR HG1 H -10.461 9.221 -4.058 1.00 . A A . 104 THR HG1 1 1
18 34070 1 1 104 THR HG21 H -11.707 11.240 -5.793 1.00 . A A . 104 THR HG21 1 1
18 34071 1 1 104 THR HG22 H -12.447 11.680 -4.253 1.00 . A A . 104 THR HG22 1 1
18 34072 1 1 104 THR HG23 H -12.090 9.990 -4.609 1.00 . A A . 104 THR HG23 1 1
18 34073 1 1 104 THR N N -8.130 12.140 -4.435 1.00 . A A . 104 THR N 1 1
18 34074 1 1 104 THR O O -10.675 13.415 -6.516 1.00 . A A . 104 THR O 1 1
18 34075 1 1 104 THR OG1 O -9.803 9.889 -3.851 1.00 . A A . 104 THR OG1 1 1
18 34076 1 1 105 GLY C C -11.985 15.710 -4.105 1.00 . A A . 105 GLY C 1 1
18 34077 1 1 105 GLY CA C -10.691 15.551 -4.905 1.00 . A A . 105 GLY CA 1 1
18 34078 1 1 105 GLY H H -9.605 14.108 -3.723 1.00 . A A . 105 GLY H 1 1
18 34079 1 1 105 GLY HA2 H -10.016 16.351 -4.651 1.00 . A A . 105 GLY HA2 1 1
18 34080 1 1 105 GLY HA3 H -10.914 15.591 -5.961 1.00 . A A . 105 GLY HA3 1 1
18 34081 1 1 105 GLY N N -10.057 14.239 -4.582 1.00 . A A . 105 GLY N 1 1
18 34082 1 1 105 GLY O O -13.014 16.076 -4.637 1.00 . A A . 105 GLY O 1 1
18 34083 1 1 106 VAL C C -12.975 16.768 -1.041 1.00 . A A . 106 VAL C 1 1
18 34084 1 1 106 VAL CA C -13.159 15.587 -1.991 1.00 . A A . 106 VAL CA 1 1
18 34085 1 1 106 VAL CB C -13.371 14.309 -1.180 1.00 . A A . 106 VAL CB 1 1
18 34086 1 1 106 VAL CG1 C -14.805 14.277 -0.645 1.00 . A A . 106 VAL CG1 1 1
18 34087 1 1 106 VAL CG2 C -13.132 13.090 -2.072 1.00 . A A . 106 VAL CG2 1 1
18 34088 1 1 106 VAL H H -11.099 15.156 -2.418 1.00 . A A . 106 VAL H 1 1
18 34089 1 1 106 VAL HA H -14.017 15.760 -2.625 1.00 . A A . 106 VAL HA 1 1
18 34090 1 1 106 VAL HB H -12.677 14.292 -0.352 1.00 . A A . 106 VAL HB 1 1
18 34091 1 1 106 VAL HG11 H -15.475 14.689 -1.385 1.00 . A A . 106 VAL HG11 1 1
18 34092 1 1 106 VAL HG12 H -14.865 14.863 0.261 1.00 . A A . 106 VAL HG12 1 1
18 34093 1 1 106 VAL HG13 H -15.086 13.256 -0.432 1.00 . A A . 106 VAL HG13 1 1
18 34094 1 1 106 VAL HG21 H -14.010 12.461 -2.066 1.00 . A A . 106 VAL HG21 1 1
18 34095 1 1 106 VAL HG22 H -12.286 12.532 -1.700 1.00 . A A . 106 VAL HG22 1 1
18 34096 1 1 106 VAL HG23 H -12.932 13.417 -3.083 1.00 . A A . 106 VAL HG23 1 1
18 34097 1 1 106 VAL N N -11.940 15.445 -2.829 1.00 . A A . 106 VAL N 1 1
18 34098 1 1 106 VAL O O -11.908 17.345 -0.954 1.00 . A A . 106 VAL O 1 1
18 34099 1 1 107 VAL C C -13.014 17.861 1.811 1.00 . A A . 107 VAL C 1 1
18 34100 1 1 107 VAL CA C -13.871 18.278 0.615 1.00 . A A . 107 VAL CA 1 1
18 34101 1 1 107 VAL CB C -15.256 18.679 1.109 1.00 . A A . 107 VAL CB 1 1
18 34102 1 1 107 VAL CG1 C -16.128 19.093 -0.078 1.00 . A A . 107 VAL CG1 1 1
18 34103 1 1 107 VAL CG2 C -15.890 17.483 1.820 1.00 . A A . 107 VAL CG2 1 1
18 34104 1 1 107 VAL H H -14.851 16.658 -0.409 1.00 . A A . 107 VAL H 1 1
18 34105 1 1 107 VAL HA H -13.410 19.115 0.111 1.00 . A A . 107 VAL HA 1 1
18 34106 1 1 107 VAL HB H -15.165 19.505 1.796 1.00 . A A . 107 VAL HB 1 1
18 34107 1 1 107 VAL HG11 H -17.160 18.864 0.137 1.00 . A A . 107 VAL HG11 1 1
18 34108 1 1 107 VAL HG12 H -15.816 18.553 -0.961 1.00 . A A . 107 VAL HG12 1 1
18 34109 1 1 107 VAL HG13 H -16.023 20.154 -0.249 1.00 . A A . 107 VAL HG13 1 1
18 34110 1 1 107 VAL HG21 H -15.876 17.650 2.887 1.00 . A A . 107 VAL HG21 1 1
18 34111 1 1 107 VAL HG22 H -15.329 16.588 1.586 1.00 . A A . 107 VAL HG22 1 1
18 34112 1 1 107 VAL HG23 H -16.910 17.366 1.487 1.00 . A A . 107 VAL HG23 1 1
18 34113 1 1 107 VAL N N -13.999 17.135 -0.327 1.00 . A A . 107 VAL N 1 1
18 34114 1 1 107 VAL O O -13.333 16.930 2.522 1.00 . A A . 107 VAL O 1 1
18 34115 1 1 108 ASN C C -11.725 18.590 4.502 1.00 . A A . 108 ASN C 1 1
18 34116 1 1 108 ASN CA C -11.047 18.196 3.187 1.00 . A A . 108 ASN CA 1 1
18 34117 1 1 108 ASN CB C -9.715 18.940 3.058 1.00 . A A . 108 ASN CB 1 1
18 34118 1 1 108 ASN CG C -9.392 19.167 1.580 1.00 . A A . 108 ASN CG 1 1
18 34119 1 1 108 ASN H H -11.697 19.295 1.450 1.00 . A A . 108 ASN H 1 1
18 34120 1 1 108 ASN HA H -10.865 17.133 3.186 1.00 . A A . 108 ASN HA 1 1
18 34121 1 1 108 ASN HB2 H -9.786 19.894 3.562 1.00 . A A . 108 ASN HB2 1 1
18 34122 1 1 108 ASN HB3 H -8.931 18.352 3.511 1.00 . A A . 108 ASN HB3 1 1
18 34123 1 1 108 ASN HD21 H -10.314 17.517 0.979 1.00 . A A . 108 ASN HD21 1 1
18 34124 1 1 108 ASN HD22 H -9.493 18.371 -0.233 1.00 . A A . 108 ASN HD22 1 1
18 34125 1 1 108 ASN N N -11.930 18.546 2.037 1.00 . A A . 108 ASN N 1 1
18 34126 1 1 108 ASN ND2 N -9.803 18.303 0.693 1.00 . A A . 108 ASN ND2 1 1
18 34127 1 1 108 ASN O O -11.497 17.993 5.535 1.00 . A A . 108 ASN O 1 1
18 34128 1 1 108 ASN OD1 O -8.754 20.139 1.229 1.00 . A A . 108 ASN OD1 1 1
18 34129 1 1 109 SER C C -14.009 18.921 6.356 1.00 . A A . 109 SER C 1 1
18 34130 1 1 109 SER CA C -13.221 20.067 5.714 1.00 . A A . 109 SER CA 1 1
18 34131 1 1 109 SER CB C -14.178 21.211 5.370 1.00 . A A . 109 SER CB 1 1
18 34132 1 1 109 SER H H -12.693 20.080 3.626 1.00 . A A . 109 SER H 1 1
18 34133 1 1 109 SER HA H -12.480 20.425 6.413 1.00 . A A . 109 SER HA 1 1
18 34134 1 1 109 SER HB2 H -14.937 20.853 4.689 1.00 . A A . 109 SER HB2 1 1
18 34135 1 1 109 SER HB3 H -14.647 21.571 6.273 1.00 . A A . 109 SER HB3 1 1
18 34136 1 1 109 SER HG H -13.415 22.095 3.815 1.00 . A A . 109 SER HG 1 1
18 34137 1 1 109 SER N N -12.539 19.607 4.469 1.00 . A A . 109 SER N 1 1
18 34138 1 1 109 SER O O -14.187 18.884 7.558 1.00 . A A . 109 SER O 1 1
18 34139 1 1 109 SER OG O -13.453 22.268 4.759 1.00 . A A . 109 SER OG 1 1
18 34140 1 1 110 ARG C C -14.372 15.927 6.948 1.00 . A A . 110 ARG C 1 1
18 34141 1 1 110 ARG CA C -15.291 16.878 6.173 1.00 . A A . 110 ARG CA 1 1
18 34142 1 1 110 ARG CB C -15.988 16.104 5.053 1.00 . A A . 110 ARG CB 1 1
18 34143 1 1 110 ARG CD C -18.042 15.538 6.358 1.00 . A A . 110 ARG CD 1 1
18 34144 1 1 110 ARG CG C -16.809 14.963 5.657 1.00 . A A . 110 ARG CG 1 1
18 34145 1 1 110 ARG CZ C -19.501 14.604 8.051 1.00 . A A . 110 ARG CZ 1 1
18 34146 1 1 110 ARG H H -14.362 18.041 4.609 1.00 . A A . 110 ARG H 1 1
18 34147 1 1 110 ARG HA H -16.034 17.283 6.843 1.00 . A A . 110 ARG HA 1 1
18 34148 1 1 110 ARG HB2 H -16.642 16.769 4.509 1.00 . A A . 110 ARG HB2 1 1
18 34149 1 1 110 ARG HB3 H -15.248 15.697 4.381 1.00 . A A . 110 ARG HB3 1 1
18 34150 1 1 110 ARG HD2 H -17.728 16.202 7.150 1.00 . A A . 110 ARG HD2 1 1
18 34151 1 1 110 ARG HD3 H -18.639 16.085 5.645 1.00 . A A . 110 ARG HD3 1 1
18 34152 1 1 110 ARG HE H -18.894 13.563 6.473 1.00 . A A . 110 ARG HE 1 1
18 34153 1 1 110 ARG HG2 H -17.123 14.290 4.872 1.00 . A A . 110 ARG HG2 1 1
18 34154 1 1 110 ARG HG3 H -16.206 14.424 6.373 1.00 . A A . 110 ARG HG3 1 1
18 34155 1 1 110 ARG HH11 H -19.549 16.599 7.882 1.00 . A A . 110 ARG HH11 1 1
18 34156 1 1 110 ARG HH12 H -20.308 15.947 9.297 1.00 . A A . 110 ARG HH12 1 1
18 34157 1 1 110 ARG HH21 H -19.604 12.652 8.481 1.00 . A A . 110 ARG HH21 1 1
18 34158 1 1 110 ARG HH22 H -20.339 13.714 9.636 1.00 . A A . 110 ARG HH22 1 1
18 34159 1 1 110 ARG N N -14.500 17.995 5.578 1.00 . A A . 110 ARG N 1 1
18 34160 1 1 110 ARG NE N -18.850 14.427 6.934 1.00 . A A . 110 ARG NE 1 1
18 34161 1 1 110 ARG NH1 N -19.810 15.811 8.440 1.00 . A A . 110 ARG NH1 1 1
18 34162 1 1 110 ARG NH2 N -19.841 13.577 8.779 1.00 . A A . 110 ARG NH2 1 1
18 34163 1 1 110 ARG O O -14.584 15.665 8.115 1.00 . A A . 110 ARG O 1 1
18 34164 1 1 111 PHE C C -11.511 15.277 7.957 1.00 . A A . 111 PHE C 1 1
18 34165 1 1 111 PHE CA C -12.432 14.479 7.031 1.00 . A A . 111 PHE CA 1 1
18 34166 1 1 111 PHE CB C -11.592 13.705 6.013 1.00 . A A . 111 PHE CB 1 1
18 34167 1 1 111 PHE CD1 C -11.311 11.463 7.128 1.00 . A A . 111 PHE CD1 1 1
18 34168 1 1 111 PHE CD2 C -9.398 12.948 6.999 1.00 . A A . 111 PHE CD2 1 1
18 34169 1 1 111 PHE CE1 C -10.527 10.512 7.792 1.00 . A A . 111 PHE CE1 1 1
18 34170 1 1 111 PHE CE2 C -8.615 11.997 7.663 1.00 . A A . 111 PHE CE2 1 1
18 34171 1 1 111 PHE CG C -10.747 12.680 6.731 1.00 . A A . 111 PHE CG 1 1
18 34172 1 1 111 PHE CZ C -9.180 10.778 8.060 1.00 . A A . 111 PHE CZ 1 1
18 34173 1 1 111 PHE H H -13.196 15.631 5.375 1.00 . A A . 111 PHE H 1 1
18 34174 1 1 111 PHE HA H -13.012 13.782 7.619 1.00 . A A . 111 PHE HA 1 1
18 34175 1 1 111 PHE HB2 H -12.248 13.205 5.317 1.00 . A A . 111 PHE HB2 1 1
18 34176 1 1 111 PHE HB3 H -10.952 14.390 5.479 1.00 . A A . 111 PHE HB3 1 1
18 34177 1 1 111 PHE HD1 H -12.351 11.257 6.921 1.00 . A A . 111 PHE HD1 1 1
18 34178 1 1 111 PHE HD2 H -8.963 13.887 6.692 1.00 . A A . 111 PHE HD2 1 1
18 34179 1 1 111 PHE HE1 H -10.964 9.572 8.098 1.00 . A A . 111 PHE HE1 1 1
18 34180 1 1 111 PHE HE2 H -7.576 12.202 7.870 1.00 . A A . 111 PHE HE2 1 1
18 34181 1 1 111 PHE HZ H -8.576 10.045 8.573 1.00 . A A . 111 PHE HZ 1 1
18 34182 1 1 111 PHE N N -13.355 15.409 6.316 1.00 . A A . 111 PHE N 1 1
18 34183 1 1 111 PHE O O -11.313 14.928 9.105 1.00 . A A . 111 PHE O 1 1
18 34184 1 1 112 ILE C C -10.747 17.618 9.568 1.00 . A A . 112 ILE C 1 1
18 34185 1 1 112 ILE CA C -10.026 17.165 8.297 1.00 . A A . 112 ILE CA 1 1
18 34186 1 1 112 ILE CB C -9.586 18.389 7.495 1.00 . A A . 112 ILE CB 1 1
18 34187 1 1 112 ILE CD1 C -8.039 19.164 5.693 1.00 . A A . 112 ILE CD1 1 1
18 34188 1 1 112 ILE CG1 C -8.712 17.943 6.322 1.00 . A A . 112 ILE CG1 1 1
18 34189 1 1 112 ILE CG2 C -8.786 19.333 8.394 1.00 . A A . 112 ILE CG2 1 1
18 34190 1 1 112 ILE H H -11.114 16.595 6.531 1.00 . A A . 112 ILE H 1 1
18 34191 1 1 112 ILE HA H -9.158 16.580 8.565 1.00 . A A . 112 ILE HA 1 1
18 34192 1 1 112 ILE HB H -10.457 18.904 7.118 1.00 . A A . 112 ILE HB 1 1
18 34193 1 1 112 ILE HD11 H -7.383 19.625 6.418 1.00 . A A . 112 ILE HD11 1 1
18 34194 1 1 112 ILE HD12 H -8.793 19.873 5.388 1.00 . A A . 112 ILE HD12 1 1
18 34195 1 1 112 ILE HD13 H -7.463 18.855 4.833 1.00 . A A . 112 ILE HD13 1 1
18 34196 1 1 112 ILE HG12 H -7.957 17.257 6.676 1.00 . A A . 112 ILE HG12 1 1
18 34197 1 1 112 ILE HG13 H -9.327 17.450 5.582 1.00 . A A . 112 ILE HG13 1 1
18 34198 1 1 112 ILE HG21 H -8.710 20.301 7.921 1.00 . A A . 112 ILE HG21 1 1
18 34199 1 1 112 ILE HG22 H -7.797 18.929 8.550 1.00 . A A . 112 ILE HG22 1 1
18 34200 1 1 112 ILE HG23 H -9.289 19.437 9.345 1.00 . A A . 112 ILE HG23 1 1
18 34201 1 1 112 ILE N N -10.943 16.340 7.462 1.00 . A A . 112 ILE N 1 1
18 34202 1 1 112 ILE O O -10.220 17.520 10.658 1.00 . A A . 112 ILE O 1 1
18 34203 1 1 113 SER C C -12.779 17.432 11.657 1.00 . A A . 113 SER C 1 1
18 34204 1 1 113 SER CA C -12.688 18.578 10.648 1.00 . A A . 113 SER CA 1 1
18 34205 1 1 113 SER CB C -14.098 19.014 10.245 1.00 . A A . 113 SER CB 1 1
18 34206 1 1 113 SER H H -12.354 18.192 8.553 1.00 . A A . 113 SER H 1 1
18 34207 1 1 113 SER HA H -12.166 19.411 11.096 1.00 . A A . 113 SER HA 1 1
18 34208 1 1 113 SER HB2 H -14.034 19.758 9.465 1.00 . A A . 113 SER HB2 1 1
18 34209 1 1 113 SER HB3 H -14.649 18.159 9.883 1.00 . A A . 113 SER HB3 1 1
18 34210 1 1 113 SER HG H -14.440 20.460 11.499 1.00 . A A . 113 SER HG 1 1
18 34211 1 1 113 SER N N -11.945 18.117 9.440 1.00 . A A . 113 SER N 1 1
18 34212 1 1 113 SER O O -12.580 17.617 12.841 1.00 . A A . 113 SER O 1 1
18 34213 1 1 113 SER OG O -14.763 19.565 11.372 1.00 . A A . 113 SER OG 1 1
18 34214 1 1 114 GLU C C -11.854 14.938 12.887 1.00 . A A . 114 GLU C 1 1
18 34215 1 1 114 GLU CA C -13.175 15.091 12.132 1.00 . A A . 114 GLU CA 1 1
18 34216 1 1 114 GLU CB C -13.461 13.817 11.336 1.00 . A A . 114 GLU CB 1 1
18 34217 1 1 114 GLU CD C -15.213 12.567 10.066 1.00 . A A . 114 GLU CD 1 1
18 34218 1 1 114 GLU CG C -14.858 13.905 10.719 1.00 . A A . 114 GLU CG 1 1
18 34219 1 1 114 GLU H H -13.230 16.117 10.239 1.00 . A A . 114 GLU H 1 1
18 34220 1 1 114 GLU HA H -13.976 15.264 12.836 1.00 . A A . 114 GLU HA 1 1
18 34221 1 1 114 GLU HB2 H -12.727 13.710 10.550 1.00 . A A . 114 GLU HB2 1 1
18 34222 1 1 114 GLU HB3 H -13.412 12.962 11.994 1.00 . A A . 114 GLU HB3 1 1
18 34223 1 1 114 GLU HG2 H -15.578 14.131 11.491 1.00 . A A . 114 GLU HG2 1 1
18 34224 1 1 114 GLU HG3 H -14.874 14.685 9.972 1.00 . A A . 114 GLU HG3 1 1
18 34225 1 1 114 GLU N N -13.075 16.247 11.198 1.00 . A A . 114 GLU N 1 1
18 34226 1 1 114 GLU O O -11.829 14.809 14.095 1.00 . A A . 114 GLU O 1 1
18 34227 1 1 114 GLU OE1 O -14.340 11.719 9.990 1.00 . A A . 114 GLU OE1 1 1
18 34228 1 1 114 GLU OE2 O -16.351 12.415 9.656 1.00 . A A . 114 GLU OE2 1 1
18 34229 1 1 115 ILE C C -9.190 16.033 13.752 1.00 . A A . 115 ILE C 1 1
18 34230 1 1 115 ILE CA C -9.433 14.819 12.854 1.00 . A A . 115 ILE CA 1 1
18 34231 1 1 115 ILE CB C -8.331 14.736 11.799 1.00 . A A . 115 ILE CB 1 1
18 34232 1 1 115 ILE CD1 C -7.422 13.398 9.896 1.00 . A A . 115 ILE CD1 1 1
18 34233 1 1 115 ILE CG1 C -8.485 13.444 10.995 1.00 . A A . 115 ILE CG1 1 1
18 34234 1 1 115 ILE CG2 C -6.966 14.746 12.490 1.00 . A A . 115 ILE CG2 1 1
18 34235 1 1 115 ILE H H -10.802 15.066 11.210 1.00 . A A . 115 ILE H 1 1
18 34236 1 1 115 ILE HA H -9.426 13.920 13.455 1.00 . A A . 115 ILE HA 1 1
18 34237 1 1 115 ILE HB H -8.404 15.584 11.134 1.00 . A A . 115 ILE HB 1 1
18 34238 1 1 115 ILE HD11 H -7.144 12.371 9.708 1.00 . A A . 115 ILE HD11 1 1
18 34239 1 1 115 ILE HD12 H -6.552 13.954 10.213 1.00 . A A . 115 ILE HD12 1 1
18 34240 1 1 115 ILE HD13 H -7.819 13.835 8.992 1.00 . A A . 115 ILE HD13 1 1
18 34241 1 1 115 ILE HG12 H -8.363 12.595 11.652 1.00 . A A . 115 ILE HG12 1 1
18 34242 1 1 115 ILE HG13 H -9.468 13.415 10.547 1.00 . A A . 115 ILE HG13 1 1
18 34243 1 1 115 ILE HG21 H -6.962 15.493 13.269 1.00 . A A . 115 ILE HG21 1 1
18 34244 1 1 115 ILE HG22 H -6.197 14.977 11.766 1.00 . A A . 115 ILE HG22 1 1
18 34245 1 1 115 ILE HG23 H -6.773 13.775 12.921 1.00 . A A . 115 ILE HG23 1 1
18 34246 1 1 115 ILE N N -10.756 14.957 12.184 1.00 . A A . 115 ILE N 1 1
18 34247 1 1 115 ILE O O -8.575 15.935 14.794 1.00 . A A . 115 ILE O 1 1
18 34248 1 1 116 ARG C C -9.931 18.156 15.599 1.00 . A A . 116 ARG C 1 1
18 34249 1 1 116 ARG CA C -9.454 18.407 14.167 1.00 . A A . 116 ARG CA 1 1
18 34250 1 1 116 ARG CB C -10.261 19.558 13.560 1.00 . A A . 116 ARG CB 1 1
18 34251 1 1 116 ARG CD C -10.891 21.937 13.990 1.00 . A A . 116 ARG CD 1 1
18 34252 1 1 116 ARG CG C -9.793 20.885 14.158 1.00 . A A . 116 ARG CG 1 1
18 34253 1 1 116 ARG CZ C -10.961 23.371 12.038 1.00 . A A . 116 ARG CZ 1 1
18 34254 1 1 116 ARG H H -10.151 17.236 12.500 1.00 . A A . 116 ARG H 1 1
18 34255 1 1 116 ARG HA H -8.405 18.665 14.175 1.00 . A A . 116 ARG HA 1 1
18 34256 1 1 116 ARG HB2 H -10.114 19.573 12.491 1.00 . A A . 116 ARG HB2 1 1
18 34257 1 1 116 ARG HB3 H -11.308 19.415 13.778 1.00 . A A . 116 ARG HB3 1 1
18 34258 1 1 116 ARG HD2 H -11.801 21.584 14.452 1.00 . A A . 116 ARG HD2 1 1
18 34259 1 1 116 ARG HD3 H -10.581 22.858 14.462 1.00 . A A . 116 ARG HD3 1 1
18 34260 1 1 116 ARG HE H -11.420 21.440 11.961 1.00 . A A . 116 ARG HE 1 1
18 34261 1 1 116 ARG HG2 H -9.579 20.752 15.208 1.00 . A A . 116 ARG HG2 1 1
18 34262 1 1 116 ARG HG3 H -8.902 21.211 13.647 1.00 . A A . 116 ARG HG3 1 1
18 34263 1 1 116 ARG HH11 H -8.962 23.286 12.118 1.00 . A A . 116 ARG HH11 1 1
18 34264 1 1 116 ARG HH12 H -9.624 24.754 11.481 1.00 . A A . 116 ARG HH12 1 1
18 34265 1 1 116 ARG HH21 H -12.919 23.737 11.840 1.00 . A A . 116 ARG HH21 1 1
18 34266 1 1 116 ARG HH22 H -11.863 25.010 11.324 1.00 . A A . 116 ARG HH22 1 1
18 34267 1 1 116 ARG N N -9.662 17.180 13.348 1.00 . A A . 116 ARG N 1 1
18 34268 1 1 116 ARG NE N -11.132 22.178 12.540 1.00 . A A . 116 ARG NE 1 1
18 34269 1 1 116 ARG NH1 N -9.755 23.840 11.866 1.00 . A A . 116 ARG NH1 1 1
18 34270 1 1 116 ARG NH2 N -11.996 24.096 11.709 1.00 . A A . 116 ARG NH2 1 1
18 34271 1 1 116 ARG O O -9.233 18.439 16.553 1.00 . A A . 116 ARG O 1 1
18 34272 1 1 117 SER C C -10.834 16.217 17.763 1.00 . A A . 117 SER C 1 1
18 34273 1 1 117 SER CA C -11.628 17.364 17.131 1.00 . A A . 117 SER CA 1 1
18 34274 1 1 117 SER CB C -13.107 16.981 17.055 1.00 . A A . 117 SER CB 1 1
18 34275 1 1 117 SER H H -11.659 17.409 14.976 1.00 . A A . 117 SER H 1 1
18 34276 1 1 117 SER HA H -11.517 18.252 17.733 1.00 . A A . 117 SER HA 1 1
18 34277 1 1 117 SER HB2 H -13.648 17.740 16.507 1.00 . A A . 117 SER HB2 1 1
18 34278 1 1 117 SER HB3 H -13.209 16.032 16.551 1.00 . A A . 117 SER HB3 1 1
18 34279 1 1 117 SER HG H -13.617 15.955 18.626 1.00 . A A . 117 SER HG 1 1
18 34280 1 1 117 SER N N -11.112 17.629 15.758 1.00 . A A . 117 SER N 1 1
18 34281 1 1 117 SER O O -10.606 16.193 18.956 1.00 . A A . 117 SER O 1 1
18 34282 1 1 117 SER OG O -13.637 16.880 18.368 1.00 . A A . 117 SER OG 1 1
18 34283 1 1 118 LEU C C -8.282 14.613 18.036 1.00 . A A . 118 LEU C 1 1
18 34284 1 1 118 LEU CA C -9.641 14.120 17.533 1.00 . A A . 118 LEU CA 1 1
18 34285 1 1 118 LEU CB C -9.429 13.069 16.444 1.00 . A A . 118 LEU CB 1 1
18 34286 1 1 118 LEU CD1 C -10.753 11.943 14.648 1.00 . A A . 118 LEU CD1 1 1
18 34287 1 1 118 LEU CD2 C -10.985 11.201 17.023 1.00 . A A . 118 LEU CD2 1 1
18 34288 1 1 118 LEU CG C -10.767 12.407 16.106 1.00 . A A . 118 LEU CG 1 1
18 34289 1 1 118 LEU H H -10.613 15.301 16.015 1.00 . A A . 118 LEU H 1 1
18 34290 1 1 118 LEU HA H -10.190 13.682 18.353 1.00 . A A . 118 LEU HA 1 1
18 34291 1 1 118 LEU HB2 H -9.028 13.542 15.559 1.00 . A A . 118 LEU HB2 1 1
18 34292 1 1 118 LEU HB3 H -8.736 12.319 16.797 1.00 . A A . 118 LEU HB3 1 1
18 34293 1 1 118 LEU HD11 H -11.010 10.894 14.601 1.00 . A A . 118 LEU HD11 1 1
18 34294 1 1 118 LEU HD12 H -9.768 12.091 14.232 1.00 . A A . 118 LEU HD12 1 1
18 34295 1 1 118 LEU HD13 H -11.473 12.515 14.082 1.00 . A A . 118 LEU HD13 1 1
18 34296 1 1 118 LEU HD21 H -11.590 10.466 16.512 1.00 . A A . 118 LEU HD21 1 1
18 34297 1 1 118 LEU HD22 H -11.490 11.520 17.922 1.00 . A A . 118 LEU HD22 1 1
18 34298 1 1 118 LEU HD23 H -10.030 10.768 17.280 1.00 . A A . 118 LEU HD23 1 1
18 34299 1 1 118 LEU HG H -11.567 13.118 16.250 1.00 . A A . 118 LEU HG 1 1
18 34300 1 1 118 LEU N N -10.415 15.265 16.974 1.00 . A A . 118 LEU N 1 1
18 34301 1 1 118 LEU O O -7.845 14.261 19.114 1.00 . A A . 118 LEU O 1 1
18 34302 1 1 119 ILE C C -6.415 16.659 19.035 1.00 . A A . 119 ILE C 1 1
18 34303 1 1 119 ILE CA C -6.274 15.923 17.702 1.00 . A A . 119 ILE CA 1 1
18 34304 1 1 119 ILE CB C -5.717 16.881 16.646 1.00 . A A . 119 ILE CB 1 1
18 34305 1 1 119 ILE CD1 C -5.488 17.191 14.178 1.00 . A A . 119 ILE CD1 1 1
18 34306 1 1 119 ILE CG1 C -5.630 16.161 15.299 1.00 . A A . 119 ILE CG1 1 1
18 34307 1 1 119 ILE CG2 C -4.323 17.346 17.067 1.00 . A A . 119 ILE CG2 1 1
18 34308 1 1 119 ILE H H -7.972 15.688 16.396 1.00 . A A . 119 ILE H 1 1
18 34309 1 1 119 ILE HA H -5.596 15.090 17.822 1.00 . A A . 119 ILE HA 1 1
18 34310 1 1 119 ILE HB H -6.370 17.737 16.555 1.00 . A A . 119 ILE HB 1 1
18 34311 1 1 119 ILE HD11 H -5.473 16.684 13.223 1.00 . A A . 119 ILE HD11 1 1
18 34312 1 1 119 ILE HD12 H -4.568 17.741 14.308 1.00 . A A . 119 ILE HD12 1 1
18 34313 1 1 119 ILE HD13 H -6.323 17.875 14.210 1.00 . A A . 119 ILE HD13 1 1
18 34314 1 1 119 ILE HG12 H -4.771 15.506 15.297 1.00 . A A . 119 ILE HG12 1 1
18 34315 1 1 119 ILE HG13 H -6.526 15.579 15.143 1.00 . A A . 119 ILE HG13 1 1
18 34316 1 1 119 ILE HG21 H -4.271 18.423 17.008 1.00 . A A . 119 ILE HG21 1 1
18 34317 1 1 119 ILE HG22 H -3.585 16.912 16.409 1.00 . A A . 119 ILE HG22 1 1
18 34318 1 1 119 ILE HG23 H -4.130 17.030 18.082 1.00 . A A . 119 ILE HG23 1 1
18 34319 1 1 119 ILE N N -7.606 15.418 17.264 1.00 . A A . 119 ILE N 1 1
18 34320 1 1 119 ILE O O -5.537 16.618 19.873 1.00 . A A . 119 ILE O 1 1
18 34321 1 1 120 GLY C C -7.881 17.073 21.666 1.00 . A A . 120 GLY C 1 1
18 34322 1 1 120 GLY CA C -7.708 18.072 20.518 1.00 . A A . 120 GLY CA 1 1
18 34323 1 1 120 GLY H H -8.210 17.355 18.550 1.00 . A A . 120 GLY H 1 1
18 34324 1 1 120 GLY HA2 H -6.846 18.693 20.710 1.00 . A A . 120 GLY HA2 1 1
18 34325 1 1 120 GLY HA3 H -8.589 18.691 20.445 1.00 . A A . 120 GLY HA3 1 1
18 34326 1 1 120 GLY N N -7.514 17.333 19.238 1.00 . A A . 120 GLY N 1 1
18 34327 1 1 120 GLY O O -7.502 17.333 22.790 1.00 . A A . 120 GLY O 1 1
18 34328 1 1 121 MET C C -7.311 14.306 22.857 1.00 . A A . 121 MET C 1 1
18 34329 1 1 121 MET CA C -8.657 14.921 22.465 1.00 . A A . 121 MET CA 1 1
18 34330 1 1 121 MET CB C -9.589 13.821 21.953 1.00 . A A . 121 MET CB 1 1
18 34331 1 1 121 MET CE C -12.339 12.360 21.923 1.00 . A A . 121 MET CE 1 1
18 34332 1 1 121 MET CG C -9.947 12.875 23.101 1.00 . A A . 121 MET CG 1 1
18 34333 1 1 121 MET H H -8.756 15.746 20.477 1.00 . A A . 121 MET H 1 1
18 34334 1 1 121 MET HA H -9.101 15.394 23.328 1.00 . A A . 121 MET HA 1 1
18 34335 1 1 121 MET HB2 H -10.490 14.267 21.560 1.00 . A A . 121 MET HB2 1 1
18 34336 1 1 121 MET HB3 H -9.093 13.264 21.171 1.00 . A A . 121 MET HB3 1 1
18 34337 1 1 121 MET HE1 H -12.256 12.604 20.873 1.00 . A A . 121 MET HE1 1 1
18 34338 1 1 121 MET HE2 H -12.429 13.271 22.494 1.00 . A A . 121 MET HE2 1 1
18 34339 1 1 121 MET HE3 H -13.214 11.745 22.087 1.00 . A A . 121 MET HE3 1 1
18 34340 1 1 121 MET HG2 H -9.042 12.532 23.580 1.00 . A A . 121 MET HG2 1 1
18 34341 1 1 121 MET HG3 H -10.558 13.399 23.821 1.00 . A A . 121 MET HG3 1 1
18 34342 1 1 121 MET N N -8.455 15.935 21.391 1.00 . A A . 121 MET N 1 1
18 34343 1 1 121 MET O O -7.049 14.050 24.015 1.00 . A A . 121 MET O 1 1
18 34344 1 1 121 MET SD S -10.863 11.456 22.451 1.00 . A A . 121 MET SD 1 1
18 34345 1 1 122 PHE C C -4.308 14.435 23.060 1.00 . A A . 122 PHE C 1 1
18 34346 1 1 122 PHE CA C -5.132 13.456 22.222 1.00 . A A . 122 PHE CA 1 1
18 34347 1 1 122 PHE CB C -4.387 13.142 20.924 1.00 . A A . 122 PHE CB 1 1
18 34348 1 1 122 PHE CD1 C -5.058 10.725 20.678 1.00 . A A . 122 PHE CD1 1 1
18 34349 1 1 122 PHE CD2 C -5.821 12.321 19.020 1.00 . A A . 122 PHE CD2 1 1
18 34350 1 1 122 PHE CE1 C -5.725 9.700 19.996 1.00 . A A . 122 PHE CE1 1 1
18 34351 1 1 122 PHE CE2 C -6.488 11.297 18.339 1.00 . A A . 122 PHE CE2 1 1
18 34352 1 1 122 PHE CG C -5.106 12.036 20.189 1.00 . A A . 122 PHE CG 1 1
18 34353 1 1 122 PHE CZ C -6.440 9.985 18.828 1.00 . A A . 122 PHE CZ 1 1
18 34354 1 1 122 PHE H H -6.687 14.270 20.972 1.00 . A A . 122 PHE H 1 1
18 34355 1 1 122 PHE HA H -5.280 12.544 22.780 1.00 . A A . 122 PHE HA 1 1
18 34356 1 1 122 PHE HB2 H -4.355 14.025 20.304 1.00 . A A . 122 PHE HB2 1 1
18 34357 1 1 122 PHE HB3 H -3.380 12.826 21.154 1.00 . A A . 122 PHE HB3 1 1
18 34358 1 1 122 PHE HD1 H -4.506 10.505 21.579 1.00 . A A . 122 PHE HD1 1 1
18 34359 1 1 122 PHE HD2 H -5.858 13.333 18.643 1.00 . A A . 122 PHE HD2 1 1
18 34360 1 1 122 PHE HE1 H -5.688 8.688 20.374 1.00 . A A . 122 PHE HE1 1 1
18 34361 1 1 122 PHE HE2 H -7.040 11.517 17.438 1.00 . A A . 122 PHE HE2 1 1
18 34362 1 1 122 PHE HZ H -6.955 9.194 18.303 1.00 . A A . 122 PHE HZ 1 1
18 34363 1 1 122 PHE N N -6.457 14.061 21.900 1.00 . A A . 122 PHE N 1 1
18 34364 1 1 122 PHE O O -3.539 14.041 23.914 1.00 . A A . 122 PHE O 1 1
18 34365 1 1 123 ALA C C -4.185 16.718 25.054 1.00 . A A . 123 ALA C 1 1
18 34366 1 1 123 ALA CA C -3.686 16.709 23.608 1.00 . A A . 123 ALA CA 1 1
18 34367 1 1 123 ALA CB C -3.876 18.095 22.993 1.00 . A A . 123 ALA CB 1 1
18 34368 1 1 123 ALA H H -5.087 16.007 22.130 1.00 . A A . 123 ALA H 1 1
18 34369 1 1 123 ALA HA H -2.638 16.447 23.591 1.00 . A A . 123 ALA HA 1 1
18 34370 1 1 123 ALA HB1 H -4.180 17.991 21.962 1.00 . A A . 123 ALA HB1 1 1
18 34371 1 1 123 ALA HB2 H -2.945 18.642 23.040 1.00 . A A . 123 ALA HB2 1 1
18 34372 1 1 123 ALA HB3 H -4.637 18.632 23.540 1.00 . A A . 123 ALA HB3 1 1
18 34373 1 1 123 ALA N N -4.461 15.709 22.823 1.00 . A A . 123 ALA N 1 1
18 34374 1 1 123 ALA O O -3.454 17.033 25.971 1.00 . A A . 123 ALA O 1 1
18 34375 1 1 124 GLN C C -5.343 15.198 27.425 1.00 . A A . 124 GLN C 1 1
18 34376 1 1 124 GLN CA C -5.969 16.359 26.651 1.00 . A A . 124 GLN CA 1 1
18 34377 1 1 124 GLN CB C -7.487 16.184 26.602 1.00 . A A . 124 GLN CB 1 1
18 34378 1 1 124 GLN CD C -9.646 17.271 25.967 1.00 . A A . 124 GLN CD 1 1
18 34379 1 1 124 GLN CG C -8.126 17.443 26.012 1.00 . A A . 124 GLN CG 1 1
18 34380 1 1 124 GLN H H -5.998 16.120 24.511 1.00 . A A . 124 GLN H 1 1
18 34381 1 1 124 GLN HA H -5.728 17.290 27.141 1.00 . A A . 124 GLN HA 1 1
18 34382 1 1 124 GLN HB2 H -7.732 15.333 25.984 1.00 . A A . 124 GLN HB2 1 1
18 34383 1 1 124 GLN HB3 H -7.863 16.024 27.602 1.00 . A A . 124 GLN HB3 1 1
18 34384 1 1 124 GLN HE21 H -10.004 19.218 25.825 1.00 . A A . 124 GLN HE21 1 1
18 34385 1 1 124 GLN HE22 H -11.379 18.223 25.785 1.00 . A A . 124 GLN HE22 1 1
18 34386 1 1 124 GLN HG2 H -7.878 18.295 26.629 1.00 . A A . 124 GLN HG2 1 1
18 34387 1 1 124 GLN HG3 H -7.752 17.601 25.011 1.00 . A A . 124 GLN HG3 1 1
18 34388 1 1 124 GLN N N -5.425 16.373 25.264 1.00 . A A . 124 GLN N 1 1
18 34389 1 1 124 GLN NE2 N -10.407 18.326 25.869 1.00 . A A . 124 GLN NE2 1 1
18 34390 1 1 124 GLN O O -5.109 15.286 28.614 1.00 . A A . 124 GLN O 1 1
18 34391 1 1 124 GLN OE1 O -10.146 16.165 26.022 1.00 . A A . 124 GLN OE1 1 1
18 34392 1 1 125 ALA C C -3.042 13.306 27.906 1.00 . A A . 125 ALA C 1 1
18 34393 1 1 125 ALA CA C -4.459 12.942 27.456 1.00 . A A . 125 ALA CA 1 1
18 34394 1 1 125 ALA CB C -4.399 11.750 26.500 1.00 . A A . 125 ALA CB 1 1
18 34395 1 1 125 ALA H H -5.267 14.058 25.800 1.00 . A A . 125 ALA H 1 1
18 34396 1 1 125 ALA HA H -5.055 12.684 28.318 1.00 . A A . 125 ALA HA 1 1
18 34397 1 1 125 ALA HB1 H -4.086 10.869 27.041 1.00 . A A . 125 ALA HB1 1 1
18 34398 1 1 125 ALA HB2 H -3.692 11.957 25.709 1.00 . A A . 125 ALA HB2 1 1
18 34399 1 1 125 ALA HB3 H -5.377 11.581 26.073 1.00 . A A . 125 ALA HB3 1 1
18 34400 1 1 125 ALA N N -5.071 14.108 26.759 1.00 . A A . 125 ALA N 1 1
18 34401 1 1 125 ALA O O -2.569 12.849 28.927 1.00 . A A . 125 ALA O 1 1
18 34402 1 1 126 SER C C -1.019 15.269 28.870 1.00 . A A . 126 SER C 1 1
18 34403 1 1 126 SER CA C -0.978 14.521 27.538 1.00 . A A . 126 SER CA 1 1
18 34404 1 1 126 SER CB C -0.386 15.430 26.460 1.00 . A A . 126 SER CB 1 1
18 34405 1 1 126 SER H H -2.764 14.484 26.332 1.00 . A A . 126 SER H 1 1
18 34406 1 1 126 SER HA H -0.368 13.635 27.640 1.00 . A A . 126 SER HA 1 1
18 34407 1 1 126 SER HB2 H -0.936 16.358 26.431 1.00 . A A . 126 SER HB2 1 1
18 34408 1 1 126 SER HB3 H 0.649 15.632 26.689 1.00 . A A . 126 SER HB3 1 1
18 34409 1 1 126 SER HG H 0.005 13.957 25.252 1.00 . A A . 126 SER HG 1 1
18 34410 1 1 126 SER N N -2.363 14.127 27.152 1.00 . A A . 126 SER N 1 1
18 34411 1 1 126 SER O O -0.092 15.213 29.655 1.00 . A A . 126 SER O 1 1
18 34412 1 1 126 SER OG O -0.475 14.786 25.197 1.00 . A A . 126 SER OG 1 1
18 34413 1 1 127 ALA C C -2.314 15.729 31.576 1.00 . A A . 127 ALA C 1 1
18 34414 1 1 127 ALA CA C -2.190 16.720 30.417 1.00 . A A . 127 ALA CA 1 1
18 34415 1 1 127 ALA CB C -3.425 17.621 30.383 1.00 . A A . 127 ALA CB 1 1
18 34416 1 1 127 ALA H H -2.825 15.999 28.489 1.00 . A A . 127 ALA H 1 1
18 34417 1 1 127 ALA HA H -1.306 17.325 30.552 1.00 . A A . 127 ALA HA 1 1
18 34418 1 1 127 ALA HB1 H -4.112 17.262 29.630 1.00 . A A . 127 ALA HB1 1 1
18 34419 1 1 127 ALA HB2 H -3.128 18.632 30.146 1.00 . A A . 127 ALA HB2 1 1
18 34420 1 1 127 ALA HB3 H -3.910 17.605 31.348 1.00 . A A . 127 ALA HB3 1 1
18 34421 1 1 127 ALA N N -2.088 15.969 29.135 1.00 . A A . 127 ALA N 1 1
18 34422 1 1 127 ALA O O -2.196 16.090 32.730 1.00 . A A . 127 ALA O 1 1
18 34423 1 1 128 ASN C C -1.297 12.975 32.775 1.00 . A A . 128 ASN C 1 1
18 34424 1 1 128 ASN CA C -2.685 13.466 32.359 1.00 . A A . 128 ASN CA 1 1
18 34425 1 1 128 ASN CB C -3.514 12.285 31.851 1.00 . A A . 128 ASN CB 1 1
18 34426 1 1 128 ASN CG C -4.942 12.753 31.560 1.00 . A A . 128 ASN CG 1 1
18 34427 1 1 128 ASN H H -2.645 14.211 30.339 1.00 . A A . 128 ASN H 1 1
18 34428 1 1 128 ASN HA H -3.178 13.911 33.210 1.00 . A A . 128 ASN HA 1 1
18 34429 1 1 128 ASN HB2 H -3.070 11.896 30.947 1.00 . A A . 128 ASN HB2 1 1
18 34430 1 1 128 ASN HB3 H -3.535 11.510 32.603 1.00 . A A . 128 ASN HB3 1 1
18 34431 1 1 128 ASN HD21 H -5.350 11.224 30.360 1.00 . A A . 128 ASN HD21 1 1
18 34432 1 1 128 ASN HD22 H -6.613 12.337 30.572 1.00 . A A . 128 ASN HD22 1 1
18 34433 1 1 128 ASN N N -2.552 14.480 31.277 1.00 . A A . 128 ASN N 1 1
18 34434 1 1 128 ASN ND2 N -5.697 12.046 30.764 1.00 . A A . 128 ASN ND2 1 1
18 34435 1 1 128 ASN O O -1.119 12.415 33.838 1.00 . A A . 128 ASN O 1 1
18 34436 1 1 128 ASN OD1 O -5.373 13.773 32.060 1.00 . A A . 128 ASN OD1 1 1
18 34437 1 1 129 ASP C C 1.671 13.704 33.312 1.00 . A A . 129 ASP C 1 1
18 34438 1 1 129 ASP CA C 1.064 12.730 32.300 1.00 . A A . 129 ASP CA 1 1
18 34439 1 1 129 ASP CB C 1.933 12.697 31.040 1.00 . A A . 129 ASP CB 1 1
18 34440 1 1 129 ASP CG C 3.237 11.957 31.340 1.00 . A A . 129 ASP CG 1 1
18 34441 1 1 129 ASP H H -0.472 13.638 31.095 1.00 . A A . 129 ASP H 1 1
18 34442 1 1 129 ASP HA H 1.019 11.742 32.733 1.00 . A A . 129 ASP HA 1 1
18 34443 1 1 129 ASP HB2 H 1.402 12.186 30.251 1.00 . A A . 129 ASP HB2 1 1
18 34444 1 1 129 ASP HB3 H 2.155 13.708 30.730 1.00 . A A . 129 ASP HB3 1 1
18 34445 1 1 129 ASP N N -0.310 13.183 31.946 1.00 . A A . 129 ASP N 1 1
18 34446 1 1 129 ASP O O 2.270 13.305 34.291 1.00 . A A . 129 ASP O 1 1
18 34447 1 1 129 ASP OD1 O 3.386 11.487 32.457 1.00 . A A . 129 ASP OD1 1 1
18 34448 1 1 129 ASP OD2 O 4.067 11.872 30.450 1.00 . A A . 129 ASP OD2 1 1
18 34449 1 1 130 VAL C C 1.462 15.759 35.419 1.00 . A A . 130 VAL C 1 1
18 34450 1 1 130 VAL CA C 2.072 15.982 34.034 1.00 . A A . 130 VAL CA 1 1
18 34451 1 1 130 VAL CB C 1.725 17.389 33.545 1.00 . A A . 130 VAL CB 1 1
18 34452 1 1 130 VAL CG1 C 0.206 17.517 33.408 1.00 . A A . 130 VAL CG1 1 1
18 34453 1 1 130 VAL CG2 C 2.235 18.422 34.551 1.00 . A A . 130 VAL CG2 1 1
18 34454 1 1 130 VAL H H 1.021 15.278 32.292 1.00 . A A . 130 VAL H 1 1
18 34455 1 1 130 VAL HA H 3.145 15.871 34.089 1.00 . A A . 130 VAL HA 1 1
18 34456 1 1 130 VAL HB H 2.189 17.561 32.585 1.00 . A A . 130 VAL HB 1 1
18 34457 1 1 130 VAL HG11 H -0.107 18.487 33.764 1.00 . A A . 130 VAL HG11 1 1
18 34458 1 1 130 VAL HG12 H -0.274 16.746 33.993 1.00 . A A . 130 VAL HG12 1 1
18 34459 1 1 130 VAL HG13 H -0.072 17.407 32.370 1.00 . A A . 130 VAL HG13 1 1
18 34460 1 1 130 VAL HG21 H 2.055 19.417 34.169 1.00 . A A . 130 VAL HG21 1 1
18 34461 1 1 130 VAL HG22 H 3.295 18.282 34.705 1.00 . A A . 130 VAL HG22 1 1
18 34462 1 1 130 VAL HG23 H 1.717 18.298 35.489 1.00 . A A . 130 VAL HG23 1 1
18 34463 1 1 130 VAL N N 1.513 14.980 33.086 1.00 . A A . 130 VAL N 1 1
18 34464 1 1 130 VAL O O 2.048 16.095 36.429 1.00 . A A . 130 VAL O 1 1
18 34465 1 1 131 TYR C C -1.739 14.310 36.549 1.00 . A A . 131 TYR C 1 1
18 34466 1 1 131 TYR CA C -0.366 14.941 36.784 1.00 . A A . 131 TYR CA 1 1
18 34467 1 1 131 TYR CB C -0.530 16.264 37.539 1.00 . A A . 131 TYR CB 1 1
18 34468 1 1 131 TYR CD1 C -2.925 16.959 37.186 1.00 . A A . 131 TYR CD1 1 1
18 34469 1 1 131 TYR CD2 C -1.192 18.056 35.893 1.00 . A A . 131 TYR CD2 1 1
18 34470 1 1 131 TYR CE1 C -3.895 17.747 36.555 1.00 . A A . 131 TYR CE1 1 1
18 34471 1 1 131 TYR CE2 C -2.161 18.843 35.262 1.00 . A A . 131 TYR CE2 1 1
18 34472 1 1 131 TYR CG C -1.575 17.113 36.856 1.00 . A A . 131 TYR CG 1 1
18 34473 1 1 131 TYR CZ C -3.513 18.690 35.593 1.00 . A A . 131 TYR CZ 1 1
18 34474 1 1 131 TYR H H -0.163 14.928 34.642 1.00 . A A . 131 TYR H 1 1
18 34475 1 1 131 TYR HA H 0.244 14.267 37.367 1.00 . A A . 131 TYR HA 1 1
18 34476 1 1 131 TYR HB2 H -0.838 16.062 38.553 1.00 . A A . 131 TYR HB2 1 1
18 34477 1 1 131 TYR HB3 H 0.412 16.792 37.548 1.00 . A A . 131 TYR HB3 1 1
18 34478 1 1 131 TYR HD1 H -3.221 16.232 37.928 1.00 . A A . 131 TYR HD1 1 1
18 34479 1 1 131 TYR HD2 H -0.150 18.174 35.638 1.00 . A A . 131 TYR HD2 1 1
18 34480 1 1 131 TYR HE1 H -4.937 17.629 36.811 1.00 . A A . 131 TYR HE1 1 1
18 34481 1 1 131 TYR HE2 H -1.867 19.571 34.520 1.00 . A A . 131 TYR HE2 1 1
18 34482 1 1 131 TYR HH H -4.676 19.061 34.125 1.00 . A A . 131 TYR HH 1 1
18 34483 1 1 131 TYR N N 0.289 15.192 35.471 1.00 . A A . 131 TYR N 1 1
18 34484 1 1 131 TYR O O -2.168 14.140 35.424 1.00 . A A . 131 TYR O 1 1
18 34485 1 1 131 TYR OH O -4.469 19.466 34.970 1.00 . A A . 131 TYR OH 1 1
18 34486 1 1 132 ALA C C -4.831 14.427 37.258 1.00 . A A . 132 ALA C 1 1
18 34487 1 1 132 ALA CA C -3.773 13.334 37.425 1.00 . A A . 132 ALA CA 1 1
18 34488 1 1 132 ALA CB C -4.103 12.490 38.657 1.00 . A A . 132 ALA CB 1 1
18 34489 1 1 132 ALA H H -2.066 14.101 38.495 1.00 . A A . 132 ALA H 1 1
18 34490 1 1 132 ALA HA H -3.767 12.703 36.548 1.00 . A A . 132 ALA HA 1 1
18 34491 1 1 132 ALA HB1 H -3.190 12.243 39.179 1.00 . A A . 132 ALA HB1 1 1
18 34492 1 1 132 ALA HB2 H -4.598 11.581 38.348 1.00 . A A . 132 ALA HB2 1 1
18 34493 1 1 132 ALA HB3 H -4.753 13.049 39.313 1.00 . A A . 132 ALA HB3 1 1
18 34494 1 1 132 ALA N N -2.430 13.958 37.596 1.00 . A A . 132 ALA N 1 1
18 34495 1 1 132 ALA O O -5.056 15.226 38.145 1.00 . A A . 132 ALA O 1 1
18 34496 1 1 133 SER C C -7.539 15.456 37.054 1.00 . A A . 133 SER C 1 1
18 34497 1 1 133 SER CA C -6.527 15.507 35.909 1.00 . A A . 133 SER CA 1 1
18 34498 1 1 133 SER CB C -7.243 15.247 34.581 1.00 . A A . 133 SER CB 1 1
18 34499 1 1 133 SER H H -5.288 13.813 35.425 1.00 . A A . 133 SER H 1 1
18 34500 1 1 133 SER HA H -6.064 16.482 35.882 1.00 . A A . 133 SER HA 1 1
18 34501 1 1 133 SER HB2 H -6.521 15.240 33.779 1.00 . A A . 133 SER HB2 1 1
18 34502 1 1 133 SER HB3 H -7.744 14.290 34.624 1.00 . A A . 133 SER HB3 1 1
18 34503 1 1 133 SER HG H -9.020 15.855 34.080 1.00 . A A . 133 SER HG 1 1
18 34504 1 1 133 SER N N -5.483 14.468 36.128 1.00 . A A . 133 SER N 1 1
18 34505 1 1 133 SER O O -8.036 16.469 37.504 1.00 . A A . 133 SER O 1 1
18 34506 1 1 133 SER OG O -8.198 16.271 34.348 1.00 . A A . 133 SER OG 1 1
18 34507 1 1 134 ALA C C -8.382 15.069 39.801 1.00 . A A . 134 ALA C 1 1
18 34508 1 1 134 ALA CA C -8.823 14.164 38.650 1.00 . A A . 134 ALA CA 1 1
18 34509 1 1 134 ALA CB C -8.875 12.713 39.133 1.00 . A A . 134 ALA CB 1 1
18 34510 1 1 134 ALA H H -7.433 13.476 37.156 1.00 . A A . 134 ALA H 1 1
18 34511 1 1 134 ALA HA H -9.802 14.466 38.307 1.00 . A A . 134 ALA HA 1 1
18 34512 1 1 134 ALA HB1 H -9.831 12.282 38.876 1.00 . A A . 134 ALA HB1 1 1
18 34513 1 1 134 ALA HB2 H -8.743 12.685 40.204 1.00 . A A . 134 ALA HB2 1 1
18 34514 1 1 134 ALA HB3 H -8.087 12.147 38.658 1.00 . A A . 134 ALA HB3 1 1
18 34515 1 1 134 ALA N N -7.847 14.281 37.531 1.00 . A A . 134 ALA N 1 1
18 34516 1 1 134 ALA O O -9.190 15.705 40.449 1.00 . A A . 134 ALA O 1 1
18 34517 1 1 135 GLY C C -6.623 15.204 42.478 1.00 . A A . 135 GLY C 1 1
18 34518 1 1 135 GLY CA C -6.612 15.998 41.170 1.00 . A A . 135 GLY CA 1 1
18 34519 1 1 135 GLY H H -6.470 14.613 39.526 1.00 . A A . 135 GLY H 1 1
18 34520 1 1 135 GLY HA2 H -5.605 16.322 40.953 1.00 . A A . 135 GLY HA2 1 1
18 34521 1 1 135 GLY HA3 H -7.256 16.860 41.267 1.00 . A A . 135 GLY HA3 1 1
18 34522 1 1 135 GLY N N -7.104 15.134 40.062 1.00 . A A . 135 GLY N 1 1
18 34523 1 1 135 GLY O O -6.683 13.990 42.477 1.00 . A A . 135 GLY O 1 1
18 34524 1 1 136 SER C C -7.908 14.432 45.068 1.00 . A A . 136 SER C 1 1
18 34525 1 1 136 SER CA C -6.574 15.161 44.898 1.00 . A A . 136 SER CA 1 1
18 34526 1 1 136 SER CB C -6.395 16.168 46.034 1.00 . A A . 136 SER CB 1 1
18 34527 1 1 136 SER H H -6.517 16.857 43.571 1.00 . A A . 136 SER H 1 1
18 34528 1 1 136 SER HA H -5.766 14.445 44.920 1.00 . A A . 136 SER HA 1 1
18 34529 1 1 136 SER HB2 H -6.251 15.640 46.965 1.00 . A A . 136 SER HB2 1 1
18 34530 1 1 136 SER HB3 H -5.530 16.785 45.834 1.00 . A A . 136 SER HB3 1 1
18 34531 1 1 136 SER HG H -8.100 16.646 46.834 1.00 . A A . 136 SER HG 1 1
18 34532 1 1 136 SER N N -6.566 15.879 43.592 1.00 . A A . 136 SER N 1 1
18 34533 1 1 136 SER O O -7.993 13.420 45.737 1.00 . A A . 136 SER O 1 1
18 34534 1 1 136 SER OG O -7.550 16.989 46.127 1.00 . A A . 136 SER OG 1 1
18 34535 1 1 137 GLY C C -10.433 13.229 43.485 1.00 . A A . 137 GLY C 1 1
18 34536 1 1 137 GLY CA C -10.278 14.271 44.593 1.00 . A A . 137 GLY CA 1 1
18 34537 1 1 137 GLY H H -8.860 15.752 43.932 1.00 . A A . 137 GLY H 1 1
18 34538 1 1 137 GLY HA2 H -10.348 13.787 45.556 1.00 . A A . 137 GLY HA2 1 1
18 34539 1 1 137 GLY HA3 H -11.061 15.010 44.505 1.00 . A A . 137 GLY HA3 1 1
18 34540 1 1 137 GLY N N -8.951 14.936 44.468 1.00 . A A . 137 GLY N 1 1
18 34541 1 1 137 GLY O O -11.022 13.556 42.468 1.00 . A A . 137 GLY O 1 1
18 34542 1 1 137 GLY OXT O -9.959 12.120 43.672 1.00 . A A . 137 GLY OXT 1 1
19 34543 1 1 1 GLY C C -17.945 0.771 -7.517 1.00 . A A . 1 GLY C 1 1
19 34544 1 1 1 GLY CA C -18.290 1.053 -6.053 1.00 . A A . 1 GLY CA 1 1
19 34545 1 1 1 GLY H1 H -17.183 -0.096 -4.716 1.00 . A A . 1 GLY H1 1 1
19 34546 1 1 1 GLY H2 H -18.025 -1.005 -5.879 1.00 . A A . 1 GLY H2 1 1
19 34547 1 1 1 GLY H3 H -18.862 -0.301 -4.578 1.00 . A A . 1 GLY H3 1 1
19 34548 1 1 1 GLY HA2 H -19.325 1.355 -5.980 1.00 . A A . 1 GLY HA2 1 1
19 34549 1 1 1 GLY HA3 H -17.657 1.844 -5.680 1.00 . A A . 1 GLY HA3 1 1
19 34550 1 1 1 GLY N N -18.074 -0.180 -5.246 1.00 . A A . 1 GLY N 1 1
19 34551 1 1 1 GLY O O -17.396 -0.261 -7.847 1.00 . A A . 1 GLY O 1 1
19 34552 1 1 2 MET C C -17.163 2.659 -10.375 1.00 . A A . 2 MET C 1 1
19 34553 1 1 2 MET CA C -17.953 1.464 -9.838 1.00 . A A . 2 MET CA 1 1
19 34554 1 1 2 MET CB C -19.258 1.321 -10.625 1.00 . A A . 2 MET CB 1 1
19 34555 1 1 2 MET CE C -22.290 1.339 -10.833 1.00 . A A . 2 MET CE 1 1
19 34556 1 1 2 MET CG C -19.991 0.056 -10.171 1.00 . A A . 2 MET CG 1 1
19 34557 1 1 2 MET H H -18.707 2.506 -8.110 1.00 . A A . 2 MET H 1 1
19 34558 1 1 2 MET HA H -17.365 0.565 -9.949 1.00 . A A . 2 MET HA 1 1
19 34559 1 1 2 MET HB2 H -19.882 2.183 -10.444 1.00 . A A . 2 MET HB2 1 1
19 34560 1 1 2 MET HB3 H -19.036 1.250 -11.679 1.00 . A A . 2 MET HB3 1 1
19 34561 1 1 2 MET HE1 H -21.930 2.120 -11.488 1.00 . A A . 2 MET HE1 1 1
19 34562 1 1 2 MET HE2 H -22.093 1.613 -9.809 1.00 . A A . 2 MET HE2 1 1
19 34563 1 1 2 MET HE3 H -23.355 1.208 -10.971 1.00 . A A . 2 MET HE3 1 1
19 34564 1 1 2 MET HG2 H -19.327 -0.793 -10.250 1.00 . A A . 2 MET HG2 1 1
19 34565 1 1 2 MET HG3 H -20.305 0.172 -9.144 1.00 . A A . 2 MET HG3 1 1
19 34566 1 1 2 MET N N -18.264 1.681 -8.397 1.00 . A A . 2 MET N 1 1
19 34567 1 1 2 MET O O -17.161 3.726 -9.794 1.00 . A A . 2 MET O 1 1
19 34568 1 1 2 MET SD S -21.440 -0.211 -11.221 1.00 . A A . 2 MET SD 1 1
19 34569 1 1 3 GLY C C -14.539 3.954 -11.119 1.00 . A A . 3 GLY C 1 1
19 34570 1 1 3 GLY CA C -15.702 3.616 -12.054 1.00 . A A . 3 GLY CA 1 1
19 34571 1 1 3 GLY H H -16.505 1.621 -11.934 1.00 . A A . 3 GLY H 1 1
19 34572 1 1 3 GLY HA2 H -15.315 3.329 -13.021 1.00 . A A . 3 GLY HA2 1 1
19 34573 1 1 3 GLY HA3 H -16.338 4.482 -12.164 1.00 . A A . 3 GLY HA3 1 1
19 34574 1 1 3 GLY N N -16.490 2.490 -11.481 1.00 . A A . 3 GLY N 1 1
19 34575 1 1 3 GLY O O -13.743 3.104 -10.771 1.00 . A A . 3 GLY O 1 1
19 34576 1 1 4 GLN C C -13.889 5.919 -8.418 1.00 . A A . 4 GLN C 1 1
19 34577 1 1 4 GLN CA C -13.323 5.579 -9.798 1.00 . A A . 4 GLN CA 1 1
19 34578 1 1 4 GLN CB C -12.601 6.803 -10.366 1.00 . A A . 4 GLN CB 1 1
19 34579 1 1 4 GLN CD C -11.236 7.665 -12.273 1.00 . A A . 4 GLN CD 1 1
19 34580 1 1 4 GLN CG C -11.944 6.436 -11.699 1.00 . A A . 4 GLN CG 1 1
19 34581 1 1 4 GLN H H -15.087 5.859 -11.003 1.00 . A A . 4 GLN H 1 1
19 34582 1 1 4 GLN HA H -12.625 4.759 -9.708 1.00 . A A . 4 GLN HA 1 1
19 34583 1 1 4 GLN HB2 H -13.313 7.599 -10.523 1.00 . A A . 4 GLN HB2 1 1
19 34584 1 1 4 GLN HB3 H -11.843 7.129 -9.670 1.00 . A A . 4 GLN HB3 1 1
19 34585 1 1 4 GLN HE21 H -10.199 6.621 -13.605 1.00 . A A . 4 GLN HE21 1 1
19 34586 1 1 4 GLN HE22 H -9.954 8.300 -13.648 1.00 . A A . 4 GLN HE22 1 1
19 34587 1 1 4 GLN HG2 H -11.224 5.646 -11.540 1.00 . A A . 4 GLN HG2 1 1
19 34588 1 1 4 GLN HG3 H -12.701 6.100 -12.392 1.00 . A A . 4 GLN HG3 1 1
19 34589 1 1 4 GLN N N -14.434 5.189 -10.709 1.00 . A A . 4 GLN N 1 1
19 34590 1 1 4 GLN NE2 N -10.382 7.515 -13.247 1.00 . A A . 4 GLN NE2 1 1
19 34591 1 1 4 GLN O O -15.017 6.353 -8.290 1.00 . A A . 4 GLN O 1 1
19 34592 1 1 4 GLN OE1 O -11.463 8.773 -11.829 1.00 . A A . 4 GLN OE1 1 1
19 34593 1 1 5 ALA C C -13.733 7.560 -5.857 1.00 . A A . 5 ALA C 1 1
19 34594 1 1 5 ALA CA C -13.608 6.043 -6.016 1.00 . A A . 5 ALA CA 1 1
19 34595 1 1 5 ALA CB C -12.618 5.504 -4.979 1.00 . A A . 5 ALA CB 1 1
19 34596 1 1 5 ALA H H -12.207 5.380 -7.511 1.00 . A A . 5 ALA H 1 1
19 34597 1 1 5 ALA HA H -14.574 5.585 -5.865 1.00 . A A . 5 ALA HA 1 1
19 34598 1 1 5 ALA HB1 H -11.756 6.152 -4.933 1.00 . A A . 5 ALA HB1 1 1
19 34599 1 1 5 ALA HB2 H -12.306 4.508 -5.263 1.00 . A A . 5 ALA HB2 1 1
19 34600 1 1 5 ALA HB3 H -13.095 5.469 -4.010 1.00 . A A . 5 ALA HB3 1 1
19 34601 1 1 5 ALA N N -13.115 5.728 -7.385 1.00 . A A . 5 ALA N 1 1
19 34602 1 1 5 ALA O O -12.905 8.313 -6.329 1.00 . A A . 5 ALA O 1 1
19 34603 1 1 6 ASN C C -14.153 9.935 -3.773 1.00 . A A . 6 ASN C 1 1
19 34604 1 1 6 ASN CA C -14.937 9.483 -5.007 1.00 . A A . 6 ASN CA 1 1
19 34605 1 1 6 ASN CB C -16.421 9.801 -4.812 1.00 . A A . 6 ASN CB 1 1
19 34606 1 1 6 ASN CG C -17.221 9.252 -5.995 1.00 . A A . 6 ASN CG 1 1
19 34607 1 1 6 ASN H H -15.419 7.392 -4.821 1.00 . A A . 6 ASN H 1 1
19 34608 1 1 6 ASN HA H -14.569 10.005 -5.878 1.00 . A A . 6 ASN HA 1 1
19 34609 1 1 6 ASN HB2 H -16.770 9.342 -3.898 1.00 . A A . 6 ASN HB2 1 1
19 34610 1 1 6 ASN HB3 H -16.555 10.871 -4.752 1.00 . A A . 6 ASN HB3 1 1
19 34611 1 1 6 ASN HD21 H -18.939 9.218 -5.000 1.00 . A A . 6 ASN HD21 1 1
19 34612 1 1 6 ASN HD22 H -19.030 8.720 -6.620 1.00 . A A . 6 ASN HD22 1 1
19 34613 1 1 6 ASN N N -14.762 8.016 -5.195 1.00 . A A . 6 ASN N 1 1
19 34614 1 1 6 ASN ND2 N -18.500 9.032 -5.856 1.00 . A A . 6 ASN ND2 1 1
19 34615 1 1 6 ASN O O -14.337 11.027 -3.272 1.00 . A A . 6 ASN O 1 1
19 34616 1 1 6 ASN OD1 O -16.678 9.022 -7.058 1.00 . A A . 6 ASN OD1 1 1
19 34617 1 1 7 THR C C -11.202 8.638 -2.040 1.00 . A A . 7 THR C 1 1
19 34618 1 1 7 THR CA C -12.480 9.482 -2.079 1.00 . A A . 7 THR CA 1 1
19 34619 1 1 7 THR CB C -13.310 9.231 -0.818 1.00 . A A . 7 THR CB 1 1
19 34620 1 1 7 THR CG2 C -13.841 7.800 -0.830 1.00 . A A . 7 THR CG2 1 1
19 34621 1 1 7 THR H H -13.144 8.228 -3.697 1.00 . A A . 7 THR H 1 1
19 34622 1 1 7 THR HA H -12.219 10.528 -2.136 1.00 . A A . 7 THR HA 1 1
19 34623 1 1 7 THR HB H -14.142 9.918 -0.791 1.00 . A A . 7 THR HB 1 1
19 34624 1 1 7 THR HG1 H -11.804 8.762 0.313 1.00 . A A . 7 THR HG1 1 1
19 34625 1 1 7 THR HG21 H -14.018 7.489 -1.849 1.00 . A A . 7 THR HG21 1 1
19 34626 1 1 7 THR HG22 H -14.766 7.754 -0.273 1.00 . A A . 7 THR HG22 1 1
19 34627 1 1 7 THR HG23 H -13.115 7.143 -0.373 1.00 . A A . 7 THR HG23 1 1
19 34628 1 1 7 THR N N -13.277 9.104 -3.279 1.00 . A A . 7 THR N 1 1
19 34629 1 1 7 THR O O -11.165 7.532 -2.541 1.00 . A A . 7 THR O 1 1
19 34630 1 1 7 THR OG1 O -12.498 9.424 0.329 1.00 . A A . 7 THR OG1 1 1
19 34631 1 1 8 PRO C C -8.867 7.252 -0.445 1.00 . A A . 8 PRO C 1 1
19 34632 1 1 8 PRO CA C -8.833 8.488 -1.354 1.00 . A A . 8 PRO CA 1 1
19 34633 1 1 8 PRO CB C -7.903 9.544 -0.757 1.00 . A A . 8 PRO CB 1 1
19 34634 1 1 8 PRO CD C -10.084 10.515 -0.817 1.00 . A A . 8 PRO CD 1 1
19 34635 1 1 8 PRO CG C -8.810 10.471 -0.023 1.00 . A A . 8 PRO CG 1 1
19 34636 1 1 8 PRO HA H -8.457 8.207 -2.324 1.00 . A A . 8 PRO HA 1 1
19 34637 1 1 8 PRO HB2 H -7.200 9.067 -0.091 1.00 . A A . 8 PRO HB2 1 1
19 34638 1 1 8 PRO HB3 H -7.370 10.048 -1.548 1.00 . A A . 8 PRO HB3 1 1
19 34639 1 1 8 PRO HD2 H -10.929 10.679 -0.167 1.00 . A A . 8 PRO HD2 1 1
19 34640 1 1 8 PRO HD3 H -10.040 11.301 -1.557 1.00 . A A . 8 PRO HD3 1 1
19 34641 1 1 8 PRO HG2 H -8.991 10.093 0.971 1.00 . A A . 8 PRO HG2 1 1
19 34642 1 1 8 PRO HG3 H -8.360 11.450 0.034 1.00 . A A . 8 PRO HG3 1 1
19 34643 1 1 8 PRO N N -10.127 9.181 -1.446 1.00 . A A . 8 PRO N 1 1
19 34644 1 1 8 PRO O O -8.193 6.275 -0.701 1.00 . A A . 8 PRO O 1 1
19 34645 1 1 9 TRP C C -10.592 5.027 0.961 1.00 . A A . 9 TRP C 1 1
19 34646 1 1 9 TRP CA C -9.654 6.089 1.518 1.00 . A A . 9 TRP CA 1 1
19 34647 1 1 9 TRP CB C -10.130 6.483 2.915 1.00 . A A . 9 TRP CB 1 1
19 34648 1 1 9 TRP CD1 C -12.657 6.429 2.952 1.00 . A A . 9 TRP CD1 1 1
19 34649 1 1 9 TRP CD2 C -11.840 8.499 2.638 1.00 . A A . 9 TRP CD2 1 1
19 34650 1 1 9 TRP CE2 C -13.249 8.617 2.638 1.00 . A A . 9 TRP CE2 1 1
19 34651 1 1 9 TRP CE3 C -11.076 9.664 2.457 1.00 . A A . 9 TRP CE3 1 1
19 34652 1 1 9 TRP CG C -11.489 7.102 2.837 1.00 . A A . 9 TRP CG 1 1
19 34653 1 1 9 TRP CH2 C -13.105 11.000 2.287 1.00 . A A . 9 TRP CH2 1 1
19 34654 1 1 9 TRP CZ2 C -13.879 9.850 2.466 1.00 . A A . 9 TRP CZ2 1 1
19 34655 1 1 9 TRP CZ3 C -11.705 10.906 2.284 1.00 . A A . 9 TRP CZ3 1 1
19 34656 1 1 9 TRP H H -10.157 8.073 0.828 1.00 . A A . 9 TRP H 1 1
19 34657 1 1 9 TRP HA H -8.658 5.677 1.589 1.00 . A A . 9 TRP HA 1 1
19 34658 1 1 9 TRP HB2 H -10.177 5.597 3.536 1.00 . A A . 9 TRP HB2 1 1
19 34659 1 1 9 TRP HB3 H -9.436 7.189 3.343 1.00 . A A . 9 TRP HB3 1 1
19 34660 1 1 9 TRP HD1 H -12.758 5.365 3.109 1.00 . A A . 9 TRP HD1 1 1
19 34661 1 1 9 TRP HE1 H -14.655 7.097 2.880 1.00 . A A . 9 TRP HE1 1 1
19 34662 1 1 9 TRP HE3 H -9.998 9.603 2.453 1.00 . A A . 9 TRP HE3 1 1
19 34663 1 1 9 TRP HH2 H -13.583 11.960 2.152 1.00 . A A . 9 TRP HH2 1 1
19 34664 1 1 9 TRP HZ2 H -14.957 9.918 2.468 1.00 . A A . 9 TRP HZ2 1 1
19 34665 1 1 9 TRP HZ3 H -11.108 11.794 2.146 1.00 . A A . 9 TRP HZ3 1 1
19 34666 1 1 9 TRP N N -9.625 7.279 0.618 1.00 . A A . 9 TRP N 1 1
19 34667 1 1 9 TRP NE1 N -13.703 7.327 2.834 1.00 . A A . 9 TRP NE1 1 1
19 34668 1 1 9 TRP O O -10.653 3.929 1.473 1.00 . A A . 9 TRP O 1 1
19 34669 1 1 10 SER C C -11.504 3.462 -1.674 1.00 . A A . 10 SER C 1 1
19 34670 1 1 10 SER CA C -12.244 4.305 -0.636 1.00 . A A . 10 SER CA 1 1
19 34671 1 1 10 SER CB C -13.434 4.969 -1.312 1.00 . A A . 10 SER CB 1 1
19 34672 1 1 10 SER H H -11.265 6.220 -0.480 1.00 . A A . 10 SER H 1 1
19 34673 1 1 10 SER HA H -12.603 3.675 0.159 1.00 . A A . 10 SER HA 1 1
19 34674 1 1 10 SER HB2 H -13.103 5.838 -1.863 1.00 . A A . 10 SER HB2 1 1
19 34675 1 1 10 SER HB3 H -13.883 4.258 -1.989 1.00 . A A . 10 SER HB3 1 1
19 34676 1 1 10 SER HG H -15.096 5.819 -0.771 1.00 . A A . 10 SER HG 1 1
19 34677 1 1 10 SER N N -11.323 5.330 -0.075 1.00 . A A . 10 SER N 1 1
19 34678 1 1 10 SER O O -12.110 2.832 -2.517 1.00 . A A . 10 SER O 1 1
19 34679 1 1 10 SER OG O -14.382 5.355 -0.329 1.00 . A A . 10 SER OG 1 1
19 34680 1 1 11 SER C C -8.069 2.288 -2.071 1.00 . A A . 11 SER C 1 1
19 34681 1 1 11 SER CA C -9.445 2.649 -2.632 1.00 . A A . 11 SER CA 1 1
19 34682 1 1 11 SER CB C -9.283 3.467 -3.915 1.00 . A A . 11 SER CB 1 1
19 34683 1 1 11 SER H H -9.723 3.969 -0.954 1.00 . A A . 11 SER H 1 1
19 34684 1 1 11 SER HA H -9.991 1.744 -2.852 1.00 . A A . 11 SER HA 1 1
19 34685 1 1 11 SER HB2 H -10.014 4.262 -3.930 1.00 . A A . 11 SER HB2 1 1
19 34686 1 1 11 SER HB3 H -8.291 3.891 -3.948 1.00 . A A . 11 SER HB3 1 1
19 34687 1 1 11 SER HG H -8.623 2.477 -5.452 1.00 . A A . 11 SER HG 1 1
19 34688 1 1 11 SER N N -10.202 3.450 -1.633 1.00 . A A . 11 SER N 1 1
19 34689 1 1 11 SER O O -7.499 3.008 -1.275 1.00 . A A . 11 SER O 1 1
19 34690 1 1 11 SER OG O -9.476 2.623 -5.039 1.00 . A A . 11 SER OG 1 1
19 34691 1 1 12 LYS C C -5.109 1.595 -2.625 1.00 . A A . 12 LYS C 1 1
19 34692 1 1 12 LYS CA C -6.200 0.743 -1.979 1.00 . A A . 12 LYS CA 1 1
19 34693 1 1 12 LYS CB C -5.973 -0.723 -2.347 1.00 . A A . 12 LYS CB 1 1
19 34694 1 1 12 LYS CD C -4.566 -2.737 -1.868 1.00 . A A . 12 LYS CD 1 1
19 34695 1 1 12 LYS CE C -3.758 -2.568 -3.156 1.00 . A A . 12 LYS CE 1 1
19 34696 1 1 12 LYS CG C -5.002 -1.362 -1.350 1.00 . A A . 12 LYS CG 1 1
19 34697 1 1 12 LYS H H -8.020 0.609 -3.122 1.00 . A A . 12 LYS H 1 1
19 34698 1 1 12 LYS HA H -6.162 0.856 -0.905 1.00 . A A . 12 LYS HA 1 1
19 34699 1 1 12 LYS HB2 H -6.915 -1.248 -2.323 1.00 . A A . 12 LYS HB2 1 1
19 34700 1 1 12 LYS HB3 H -5.556 -0.781 -3.341 1.00 . A A . 12 LYS HB3 1 1
19 34701 1 1 12 LYS HD2 H -3.956 -3.225 -1.122 1.00 . A A . 12 LYS HD2 1 1
19 34702 1 1 12 LYS HD3 H -5.439 -3.339 -2.069 1.00 . A A . 12 LYS HD3 1 1
19 34703 1 1 12 LYS HE2 H -4.164 -3.211 -3.923 1.00 . A A . 12 LYS HE2 1 1
19 34704 1 1 12 LYS HE3 H -3.810 -1.540 -3.483 1.00 . A A . 12 LYS HE3 1 1
19 34705 1 1 12 LYS HG2 H -4.134 -0.729 -1.238 1.00 . A A . 12 LYS HG2 1 1
19 34706 1 1 12 LYS HG3 H -5.490 -1.477 -0.394 1.00 . A A . 12 LYS HG3 1 1
19 34707 1 1 12 LYS HZ1 H -2.152 -2.937 -1.881 1.00 . A A . 12 LYS HZ1 1 1
19 34708 1 1 12 LYS HZ2 H -1.711 -2.247 -3.371 1.00 . A A . 12 LYS HZ2 1 1
19 34709 1 1 12 LYS HZ3 H -2.150 -3.886 -3.287 1.00 . A A . 12 LYS HZ3 1 1
19 34710 1 1 12 LYS N N -7.538 1.170 -2.481 1.00 . A A . 12 LYS N 1 1
19 34711 1 1 12 LYS NZ N -2.335 -2.938 -2.904 1.00 . A A . 12 LYS NZ 1 1
19 34712 1 1 12 LYS O O -4.133 1.954 -1.998 1.00 . A A . 12 LYS O 1 1
19 34713 1 1 13 ALA C C -4.518 4.221 -4.325 1.00 . A A . 13 ALA C 1 1
19 34714 1 1 13 ALA CA C -4.233 2.741 -4.571 1.00 . A A . 13 ALA CA 1 1
19 34715 1 1 13 ALA CB C -4.273 2.456 -6.074 1.00 . A A . 13 ALA CB 1 1
19 34716 1 1 13 ALA H H -6.060 1.614 -4.366 1.00 . A A . 13 ALA H 1 1
19 34717 1 1 13 ALA HA H -3.255 2.492 -4.184 1.00 . A A . 13 ALA HA 1 1
19 34718 1 1 13 ALA HB1 H -3.651 3.171 -6.592 1.00 . A A . 13 ALA HB1 1 1
19 34719 1 1 13 ALA HB2 H -5.289 2.538 -6.430 1.00 . A A . 13 ALA HB2 1 1
19 34720 1 1 13 ALA HB3 H -3.905 1.457 -6.261 1.00 . A A . 13 ALA HB3 1 1
19 34721 1 1 13 ALA N N -5.265 1.917 -3.879 1.00 . A A . 13 ALA N 1 1
19 34722 1 1 13 ALA O O -3.619 5.034 -4.227 1.00 . A A . 13 ALA O 1 1
19 34723 1 1 14 ASN C C -5.757 6.387 -2.546 1.00 . A A . 14 ASN C 1 1
19 34724 1 1 14 ASN CA C -6.117 6.006 -3.983 1.00 . A A . 14 ASN CA 1 1
19 34725 1 1 14 ASN CB C -7.619 6.203 -4.204 1.00 . A A . 14 ASN CB 1 1
19 34726 1 1 14 ASN CG C -7.883 7.627 -4.696 1.00 . A A . 14 ASN CG 1 1
19 34727 1 1 14 ASN H H -6.473 3.905 -4.306 1.00 . A A . 14 ASN H 1 1
19 34728 1 1 14 ASN HA H -5.568 6.632 -4.670 1.00 . A A . 14 ASN HA 1 1
19 34729 1 1 14 ASN HB2 H -7.970 5.496 -4.943 1.00 . A A . 14 ASN HB2 1 1
19 34730 1 1 14 ASN HB3 H -8.143 6.041 -3.275 1.00 . A A . 14 ASN HB3 1 1
19 34731 1 1 14 ASN HD21 H -9.557 7.140 -5.645 1.00 . A A . 14 ASN HD21 1 1
19 34732 1 1 14 ASN HD22 H -9.110 8.773 -5.756 1.00 . A A . 14 ASN HD22 1 1
19 34733 1 1 14 ASN N N -5.765 4.578 -4.225 1.00 . A A . 14 ASN N 1 1
19 34734 1 1 14 ASN ND2 N -8.940 7.868 -5.421 1.00 . A A . 14 ASN ND2 1 1
19 34735 1 1 14 ASN O O -5.462 7.527 -2.251 1.00 . A A . 14 ASN O 1 1
19 34736 1 1 14 ASN OD1 O -7.119 8.530 -4.416 1.00 . A A . 14 ASN OD1 1 1
19 34737 1 1 15 ALA C C -3.967 5.992 -0.049 1.00 . A A . 15 ALA C 1 1
19 34738 1 1 15 ALA CA C -5.471 5.757 -0.222 1.00 . A A . 15 ALA CA 1 1
19 34739 1 1 15 ALA CB C -5.909 4.593 0.668 1.00 . A A . 15 ALA CB 1 1
19 34740 1 1 15 ALA H H -6.046 4.530 -1.899 1.00 . A A . 15 ALA H 1 1
19 34741 1 1 15 ALA HA H -6.002 6.645 0.072 1.00 . A A . 15 ALA HA 1 1
19 34742 1 1 15 ALA HB1 H -5.369 4.632 1.603 1.00 . A A . 15 ALA HB1 1 1
19 34743 1 1 15 ALA HB2 H -5.698 3.659 0.168 1.00 . A A . 15 ALA HB2 1 1
19 34744 1 1 15 ALA HB3 H -6.969 4.667 0.860 1.00 . A A . 15 ALA HB3 1 1
19 34745 1 1 15 ALA N N -5.794 5.443 -1.644 1.00 . A A . 15 ALA N 1 1
19 34746 1 1 15 ALA O O -3.552 6.911 0.628 1.00 . A A . 15 ALA O 1 1
19 34747 1 1 16 ASP C C -1.275 6.769 -0.881 1.00 . A A . 16 ASP C 1 1
19 34748 1 1 16 ASP CA C -1.673 5.348 -0.475 1.00 . A A . 16 ASP CA 1 1
19 34749 1 1 16 ASP CB C -0.923 4.329 -1.339 1.00 . A A . 16 ASP CB 1 1
19 34750 1 1 16 ASP CG C -1.157 4.627 -2.821 1.00 . A A . 16 ASP CG 1 1
19 34751 1 1 16 ASP H H -3.497 4.425 -1.167 1.00 . A A . 16 ASP H 1 1
19 34752 1 1 16 ASP HA H -1.411 5.193 0.563 1.00 . A A . 16 ASP HA 1 1
19 34753 1 1 16 ASP HB2 H 0.134 4.387 -1.126 1.00 . A A . 16 ASP HB2 1 1
19 34754 1 1 16 ASP HB3 H -1.280 3.335 -1.113 1.00 . A A . 16 ASP HB3 1 1
19 34755 1 1 16 ASP N N -3.146 5.166 -0.635 1.00 . A A . 16 ASP N 1 1
19 34756 1 1 16 ASP O O -0.452 7.396 -0.245 1.00 . A A . 16 ASP O 1 1
19 34757 1 1 16 ASP OD1 O -0.688 5.654 -3.282 1.00 . A A . 16 ASP OD1 1 1
19 34758 1 1 16 ASP OD2 O -1.792 3.816 -3.473 1.00 . A A . 16 ASP OD2 1 1
19 34759 1 1 17 ALA C C -1.901 9.651 -1.252 1.00 . A A . 17 ALA C 1 1
19 34760 1 1 17 ALA CA C -1.502 8.671 -2.357 1.00 . A A . 17 ALA CA 1 1
19 34761 1 1 17 ALA CB C -2.256 9.013 -3.644 1.00 . A A . 17 ALA CB 1 1
19 34762 1 1 17 ALA H H -2.517 6.773 -2.430 1.00 . A A . 17 ALA H 1 1
19 34763 1 1 17 ALA HA H -0.439 8.737 -2.531 1.00 . A A . 17 ALA HA 1 1
19 34764 1 1 17 ALA HB1 H -3.015 8.267 -3.823 1.00 . A A . 17 ALA HB1 1 1
19 34765 1 1 17 ALA HB2 H -1.563 9.029 -4.472 1.00 . A A . 17 ALA HB2 1 1
19 34766 1 1 17 ALA HB3 H -2.720 9.983 -3.542 1.00 . A A . 17 ALA HB3 1 1
19 34767 1 1 17 ALA N N -1.852 7.288 -1.929 1.00 . A A . 17 ALA N 1 1
19 34768 1 1 17 ALA O O -1.155 10.543 -0.898 1.00 . A A . 17 ALA O 1 1
19 34769 1 1 18 PHE C C -2.563 10.302 1.570 1.00 . A A . 18 PHE C 1 1
19 34770 1 1 18 PHE CA C -3.527 10.403 0.384 1.00 . A A . 18 PHE CA 1 1
19 34771 1 1 18 PHE CB C -4.932 9.994 0.826 1.00 . A A . 18 PHE CB 1 1
19 34772 1 1 18 PHE CD1 C -5.117 10.874 3.180 1.00 . A A . 18 PHE CD1 1 1
19 34773 1 1 18 PHE CD2 C -6.300 12.029 1.406 1.00 . A A . 18 PHE CD2 1 1
19 34774 1 1 18 PHE CE1 C -5.612 11.796 4.110 1.00 . A A . 18 PHE CE1 1 1
19 34775 1 1 18 PHE CE2 C -6.794 12.951 2.335 1.00 . A A . 18 PHE CE2 1 1
19 34776 1 1 18 PHE CG C -5.461 10.991 1.828 1.00 . A A . 18 PHE CG 1 1
19 34777 1 1 18 PHE CZ C -6.450 12.835 3.686 1.00 . A A . 18 PHE CZ 1 1
19 34778 1 1 18 PHE H H -3.657 8.762 -1.002 1.00 . A A . 18 PHE H 1 1
19 34779 1 1 18 PHE HA H -3.544 11.418 0.018 1.00 . A A . 18 PHE HA 1 1
19 34780 1 1 18 PHE HB2 H -5.584 9.969 -0.033 1.00 . A A . 18 PHE HB2 1 1
19 34781 1 1 18 PHE HB3 H -4.896 9.014 1.278 1.00 . A A . 18 PHE HB3 1 1
19 34782 1 1 18 PHE HD1 H -4.471 10.073 3.505 1.00 . A A . 18 PHE HD1 1 1
19 34783 1 1 18 PHE HD2 H -6.565 12.118 0.362 1.00 . A A . 18 PHE HD2 1 1
19 34784 1 1 18 PHE HE1 H -5.347 11.707 5.152 1.00 . A A . 18 PHE HE1 1 1
19 34785 1 1 18 PHE HE2 H -7.440 13.753 2.009 1.00 . A A . 18 PHE HE2 1 1
19 34786 1 1 18 PHE HZ H -6.832 13.547 4.402 1.00 . A A . 18 PHE HZ 1 1
19 34787 1 1 18 PHE N N -3.073 9.488 -0.702 1.00 . A A . 18 PHE N 1 1
19 34788 1 1 18 PHE O O -2.169 11.296 2.145 1.00 . A A . 18 PHE O 1 1
19 34789 1 1 19 ILE C C 0.119 9.547 2.708 1.00 . A A . 19 ILE C 1 1
19 34790 1 1 19 ILE CA C -1.239 8.951 3.084 1.00 . A A . 19 ILE CA 1 1
19 34791 1 1 19 ILE CB C -1.067 7.464 3.407 1.00 . A A . 19 ILE CB 1 1
19 34792 1 1 19 ILE CD1 C -3.313 7.678 4.481 1.00 . A A . 19 ILE CD1 1 1
19 34793 1 1 19 ILE CG1 C -2.442 6.811 3.571 1.00 . A A . 19 ILE CG1 1 1
19 34794 1 1 19 ILE CG2 C -0.276 7.312 4.707 1.00 . A A . 19 ILE CG2 1 1
19 34795 1 1 19 ILE H H -2.507 8.320 1.459 1.00 . A A . 19 ILE H 1 1
19 34796 1 1 19 ILE HA H -1.633 9.466 3.947 1.00 . A A . 19 ILE HA 1 1
19 34797 1 1 19 ILE HB H -0.534 6.980 2.602 1.00 . A A . 19 ILE HB 1 1
19 34798 1 1 19 ILE HD11 H -2.686 8.364 5.032 1.00 . A A . 19 ILE HD11 1 1
19 34799 1 1 19 ILE HD12 H -3.850 7.046 5.173 1.00 . A A . 19 ILE HD12 1 1
19 34800 1 1 19 ILE HD13 H -4.017 8.234 3.882 1.00 . A A . 19 ILE HD13 1 1
19 34801 1 1 19 ILE HG12 H -2.913 6.718 2.605 1.00 . A A . 19 ILE HG12 1 1
19 34802 1 1 19 ILE HG13 H -2.325 5.832 4.011 1.00 . A A . 19 ILE HG13 1 1
19 34803 1 1 19 ILE HG21 H 0.499 6.571 4.572 1.00 . A A . 19 ILE HG21 1 1
19 34804 1 1 19 ILE HG22 H -0.940 6.998 5.499 1.00 . A A . 19 ILE HG22 1 1
19 34805 1 1 19 ILE HG23 H 0.173 8.259 4.968 1.00 . A A . 19 ILE HG23 1 1
19 34806 1 1 19 ILE N N -2.179 9.109 1.938 1.00 . A A . 19 ILE N 1 1
19 34807 1 1 19 ILE O O 0.745 10.236 3.489 1.00 . A A . 19 ILE O 1 1
19 34808 1 1 20 ASN C C 1.788 11.349 0.935 1.00 . A A . 20 ASN C 1 1
19 34809 1 1 20 ASN CA C 1.895 9.828 1.082 1.00 . A A . 20 ASN CA 1 1
19 34810 1 1 20 ASN CB C 2.276 9.180 -0.257 1.00 . A A . 20 ASN CB 1 1
19 34811 1 1 20 ASN CG C 3.142 10.126 -1.096 1.00 . A A . 20 ASN CG 1 1
19 34812 1 1 20 ASN H H 0.056 8.724 0.904 1.00 . A A . 20 ASN H 1 1
19 34813 1 1 20 ASN HA H 2.644 9.590 1.823 1.00 . A A . 20 ASN HA 1 1
19 34814 1 1 20 ASN HB2 H 2.825 8.275 -0.065 1.00 . A A . 20 ASN HB2 1 1
19 34815 1 1 20 ASN HB3 H 1.376 8.941 -0.806 1.00 . A A . 20 ASN HB3 1 1
19 34816 1 1 20 ASN HD21 H 1.917 10.076 -2.657 1.00 . A A . 20 ASN HD21 1 1
19 34817 1 1 20 ASN HD22 H 3.236 11.133 -2.804 1.00 . A A . 20 ASN HD22 1 1
19 34818 1 1 20 ASN N N 0.579 9.283 1.515 1.00 . A A . 20 ASN N 1 1
19 34819 1 1 20 ASN ND2 N 2.754 10.444 -2.302 1.00 . A A . 20 ASN ND2 1 1
19 34820 1 1 20 ASN O O 2.586 12.092 1.473 1.00 . A A . 20 ASN O 1 1
19 34821 1 1 20 ASN OD1 O 4.178 10.578 -0.651 1.00 . A A . 20 ASN OD1 1 1
19 34822 1 1 21 SER C C 0.483 13.922 1.428 1.00 . A A . 21 SER C 1 1
19 34823 1 1 21 SER CA C 0.645 13.285 0.050 1.00 . A A . 21 SER CA 1 1
19 34824 1 1 21 SER CB C -0.596 13.572 -0.798 1.00 . A A . 21 SER CB 1 1
19 34825 1 1 21 SER H H 0.170 11.201 -0.201 1.00 . A A . 21 SER H 1 1
19 34826 1 1 21 SER HA H 1.519 13.691 -0.437 1.00 . A A . 21 SER HA 1 1
19 34827 1 1 21 SER HB2 H -1.474 13.210 -0.284 1.00 . A A . 21 SER HB2 1 1
19 34828 1 1 21 SER HB3 H -0.684 14.636 -0.958 1.00 . A A . 21 SER HB3 1 1
19 34829 1 1 21 SER HG H -0.016 13.503 -2.652 1.00 . A A . 21 SER HG 1 1
19 34830 1 1 21 SER N N 0.805 11.816 0.219 1.00 . A A . 21 SER N 1 1
19 34831 1 1 21 SER O O 0.844 15.062 1.647 1.00 . A A . 21 SER O 1 1
19 34832 1 1 21 SER OG O -0.477 12.913 -2.051 1.00 . A A . 21 SER OG 1 1
19 34833 1 1 22 PHE C C 1.080 13.865 4.440 1.00 . A A . 22 PHE C 1 1
19 34834 1 1 22 PHE CA C -0.268 13.741 3.725 1.00 . A A . 22 PHE CA 1 1
19 34835 1 1 22 PHE CB C -1.179 12.802 4.517 1.00 . A A . 22 PHE CB 1 1
19 34836 1 1 22 PHE CD1 C -0.124 12.864 6.807 1.00 . A A . 22 PHE CD1 1 1
19 34837 1 1 22 PHE CD2 C -2.262 13.958 6.474 1.00 . A A . 22 PHE CD2 1 1
19 34838 1 1 22 PHE CE1 C -0.135 13.252 8.152 1.00 . A A . 22 PHE CE1 1 1
19 34839 1 1 22 PHE CE2 C -2.273 14.347 7.818 1.00 . A A . 22 PHE CE2 1 1
19 34840 1 1 22 PHE CG C -1.189 13.218 5.968 1.00 . A A . 22 PHE CG 1 1
19 34841 1 1 22 PHE CZ C -1.210 13.994 8.657 1.00 . A A . 22 PHE CZ 1 1
19 34842 1 1 22 PHE H H -0.351 12.274 2.150 1.00 . A A . 22 PHE H 1 1
19 34843 1 1 22 PHE HA H -0.730 14.715 3.655 1.00 . A A . 22 PHE HA 1 1
19 34844 1 1 22 PHE HB2 H -2.182 12.853 4.122 1.00 . A A . 22 PHE HB2 1 1
19 34845 1 1 22 PHE HB3 H -0.811 11.790 4.435 1.00 . A A . 22 PHE HB3 1 1
19 34846 1 1 22 PHE HD1 H 0.705 12.293 6.416 1.00 . A A . 22 PHE HD1 1 1
19 34847 1 1 22 PHE HD2 H -3.082 14.231 5.826 1.00 . A A . 22 PHE HD2 1 1
19 34848 1 1 22 PHE HE1 H 0.685 12.980 8.799 1.00 . A A . 22 PHE HE1 1 1
19 34849 1 1 22 PHE HE2 H -3.103 14.918 8.207 1.00 . A A . 22 PHE HE2 1 1
19 34850 1 1 22 PHE HZ H -1.218 14.293 9.695 1.00 . A A . 22 PHE HZ 1 1
19 34851 1 1 22 PHE N N -0.067 13.190 2.356 1.00 . A A . 22 PHE N 1 1
19 34852 1 1 22 PHE O O 1.420 14.905 4.967 1.00 . A A . 22 PHE O 1 1
19 34853 1 1 23 ILE C C 4.082 13.866 4.457 1.00 . A A . 23 ILE C 1 1
19 34854 1 1 23 ILE CA C 3.166 12.864 5.163 1.00 . A A . 23 ILE CA 1 1
19 34855 1 1 23 ILE CB C 3.812 11.479 5.128 1.00 . A A . 23 ILE CB 1 1
19 34856 1 1 23 ILE CD1 C 3.391 9.046 5.512 1.00 . A A . 23 ILE CD1 1 1
19 34857 1 1 23 ILE CG1 C 2.882 10.461 5.793 1.00 . A A . 23 ILE CG1 1 1
19 34858 1 1 23 ILE CG2 C 5.146 11.518 5.875 1.00 . A A . 23 ILE CG2 1 1
19 34859 1 1 23 ILE H H 1.549 11.977 4.047 1.00 . A A . 23 ILE H 1 1
19 34860 1 1 23 ILE HA H 3.022 13.167 6.190 1.00 . A A . 23 ILE HA 1 1
19 34861 1 1 23 ILE HB H 3.983 11.193 4.101 1.00 . A A . 23 ILE HB 1 1
19 34862 1 1 23 ILE HD11 H 2.855 8.340 6.130 1.00 . A A . 23 ILE HD11 1 1
19 34863 1 1 23 ILE HD12 H 4.446 8.991 5.737 1.00 . A A . 23 ILE HD12 1 1
19 34864 1 1 23 ILE HD13 H 3.233 8.806 4.471 1.00 . A A . 23 ILE HD13 1 1
19 34865 1 1 23 ILE HG12 H 2.865 10.632 6.859 1.00 . A A . 23 ILE HG12 1 1
19 34866 1 1 23 ILE HG13 H 1.884 10.570 5.395 1.00 . A A . 23 ILE HG13 1 1
19 34867 1 1 23 ILE HG21 H 5.601 12.489 5.748 1.00 . A A . 23 ILE HG21 1 1
19 34868 1 1 23 ILE HG22 H 5.803 10.758 5.479 1.00 . A A . 23 ILE HG22 1 1
19 34869 1 1 23 ILE HG23 H 4.976 11.335 6.926 1.00 . A A . 23 ILE HG23 1 1
19 34870 1 1 23 ILE N N 1.845 12.809 4.472 1.00 . A A . 23 ILE N 1 1
19 34871 1 1 23 ILE O O 4.589 14.790 5.062 1.00 . A A . 23 ILE O 1 1
19 34872 1 1 24 SER C C 4.677 16.061 2.609 1.00 . A A . 24 SER C 1 1
19 34873 1 1 24 SER CA C 5.192 14.631 2.445 1.00 . A A . 24 SER CA 1 1
19 34874 1 1 24 SER CB C 5.206 14.264 0.960 1.00 . A A . 24 SER CB 1 1
19 34875 1 1 24 SER H H 3.888 12.934 2.712 1.00 . A A . 24 SER H 1 1
19 34876 1 1 24 SER HA H 6.195 14.563 2.840 1.00 . A A . 24 SER HA 1 1
19 34877 1 1 24 SER HB2 H 4.211 14.368 0.554 1.00 . A A . 24 SER HB2 1 1
19 34878 1 1 24 SER HB3 H 5.880 14.922 0.434 1.00 . A A . 24 SER HB3 1 1
19 34879 1 1 24 SER HG H 6.310 12.902 0.122 1.00 . A A . 24 SER HG 1 1
19 34880 1 1 24 SER N N 4.302 13.689 3.183 1.00 . A A . 24 SER N 1 1
19 34881 1 1 24 SER O O 5.441 16.999 2.718 1.00 . A A . 24 SER O 1 1
19 34882 1 1 24 SER OG O 5.640 12.920 0.808 1.00 . A A . 24 SER OG 1 1
19 34883 1 1 25 ALA C C 2.898 18.041 4.239 1.00 . A A . 25 ALA C 1 1
19 34884 1 1 25 ALA CA C 2.821 17.607 2.773 1.00 . A A . 25 ALA CA 1 1
19 34885 1 1 25 ALA CB C 1.358 17.610 2.321 1.00 . A A . 25 ALA CB 1 1
19 34886 1 1 25 ALA H H 2.784 15.468 2.530 1.00 . A A . 25 ALA H 1 1
19 34887 1 1 25 ALA HA H 3.385 18.297 2.165 1.00 . A A . 25 ALA HA 1 1
19 34888 1 1 25 ALA HB1 H 1.309 17.405 1.263 1.00 . A A . 25 ALA HB1 1 1
19 34889 1 1 25 ALA HB2 H 0.921 18.577 2.521 1.00 . A A . 25 ALA HB2 1 1
19 34890 1 1 25 ALA HB3 H 0.813 16.849 2.861 1.00 . A A . 25 ALA HB3 1 1
19 34891 1 1 25 ALA N N 3.384 16.237 2.623 1.00 . A A . 25 ALA N 1 1
19 34892 1 1 25 ALA O O 3.355 19.122 4.550 1.00 . A A . 25 ALA O 1 1
19 34893 1 1 26 ALA C C 3.927 17.834 7.029 1.00 . A A . 26 ALA C 1 1
19 34894 1 1 26 ALA CA C 2.484 17.582 6.584 1.00 . A A . 26 ALA CA 1 1
19 34895 1 1 26 ALA CB C 1.892 16.444 7.417 1.00 . A A . 26 ALA CB 1 1
19 34896 1 1 26 ALA H H 2.081 16.343 4.866 1.00 . A A . 26 ALA H 1 1
19 34897 1 1 26 ALA HA H 1.900 18.477 6.740 1.00 . A A . 26 ALA HA 1 1
19 34898 1 1 26 ALA HB1 H 1.850 16.742 8.454 1.00 . A A . 26 ALA HB1 1 1
19 34899 1 1 26 ALA HB2 H 2.512 15.565 7.318 1.00 . A A . 26 ALA HB2 1 1
19 34900 1 1 26 ALA HB3 H 0.895 16.222 7.065 1.00 . A A . 26 ALA HB3 1 1
19 34901 1 1 26 ALA N N 2.449 17.211 5.140 1.00 . A A . 26 ALA N 1 1
19 34902 1 1 26 ALA O O 4.175 18.535 7.990 1.00 . A A . 26 ALA O 1 1
19 34903 1 1 27 SER C C 6.711 18.923 6.515 1.00 . A A . 27 SER C 1 1
19 34904 1 1 27 SER CA C 6.302 17.465 6.747 1.00 . A A . 27 SER CA 1 1
19 34905 1 1 27 SER CB C 7.199 16.545 5.918 1.00 . A A . 27 SER CB 1 1
19 34906 1 1 27 SER H H 4.662 16.694 5.580 1.00 . A A . 27 SER H 1 1
19 34907 1 1 27 SER HA H 6.416 17.227 7.793 1.00 . A A . 27 SER HA 1 1
19 34908 1 1 27 SER HB2 H 6.973 16.670 4.869 1.00 . A A . 27 SER HB2 1 1
19 34909 1 1 27 SER HB3 H 8.235 16.796 6.094 1.00 . A A . 27 SER HB3 1 1
19 34910 1 1 27 SER HG H 6.520 14.757 5.566 1.00 . A A . 27 SER HG 1 1
19 34911 1 1 27 SER N N 4.881 17.263 6.349 1.00 . A A . 27 SER N 1 1
19 34912 1 1 27 SER O O 7.504 19.477 7.249 1.00 . A A . 27 SER O 1 1
19 34913 1 1 27 SER OG O 6.968 15.195 6.293 1.00 . A A . 27 SER OG 1 1
19 34914 1 1 28 ASN C C 5.404 21.893 5.596 1.00 . A A . 28 ASN C 1 1
19 34915 1 1 28 ASN CA C 6.558 20.961 5.215 1.00 . A A . 28 ASN CA 1 1
19 34916 1 1 28 ASN CB C 6.868 21.120 3.725 1.00 . A A . 28 ASN CB 1 1
19 34917 1 1 28 ASN CG C 8.041 20.214 3.348 1.00 . A A . 28 ASN CG 1 1
19 34918 1 1 28 ASN H H 5.555 19.076 4.911 1.00 . A A . 28 ASN H 1 1
19 34919 1 1 28 ASN HA H 7.433 21.222 5.791 1.00 . A A . 28 ASN HA 1 1
19 34920 1 1 28 ASN HB2 H 5.999 20.845 3.146 1.00 . A A . 28 ASN HB2 1 1
19 34921 1 1 28 ASN HB3 H 7.126 22.149 3.520 1.00 . A A . 28 ASN HB3 1 1
19 34922 1 1 28 ASN HD21 H 7.593 20.200 1.414 1.00 . A A . 28 ASN HD21 1 1
19 34923 1 1 28 ASN HD22 H 8.989 19.336 1.841 1.00 . A A . 28 ASN HD22 1 1
19 34924 1 1 28 ASN N N 6.188 19.544 5.495 1.00 . A A . 28 ASN N 1 1
19 34925 1 1 28 ASN ND2 N 8.213 19.875 2.100 1.00 . A A . 28 ASN ND2 1 1
19 34926 1 1 28 ASN O O 5.438 23.077 5.322 1.00 . A A . 28 ASN O 1 1
19 34927 1 1 28 ASN OD1 O 8.810 19.810 4.197 1.00 . A A . 28 ASN OD1 1 1
19 34928 1 1 29 THR C C 3.507 22.939 7.927 1.00 . A A . 29 THR C 1 1
19 34929 1 1 29 THR CA C 3.227 22.243 6.593 1.00 . A A . 29 THR CA 1 1
19 34930 1 1 29 THR CB C 1.963 21.392 6.718 1.00 . A A . 29 THR CB 1 1
19 34931 1 1 29 THR CG2 C 0.740 22.305 6.798 1.00 . A A . 29 THR CG2 1 1
19 34932 1 1 29 THR H H 4.361 20.417 6.421 1.00 . A A . 29 THR H 1 1
19 34933 1 1 29 THR HA H 3.078 22.990 5.826 1.00 . A A . 29 THR HA 1 1
19 34934 1 1 29 THR HB H 2.017 20.792 7.611 1.00 . A A . 29 THR HB 1 1
19 34935 1 1 29 THR HG1 H 2.516 19.855 5.669 1.00 . A A . 29 THR HG1 1 1
19 34936 1 1 29 THR HG21 H 0.503 22.677 5.813 1.00 . A A . 29 THR HG21 1 1
19 34937 1 1 29 THR HG22 H 0.955 23.136 7.454 1.00 . A A . 29 THR HG22 1 1
19 34938 1 1 29 THR HG23 H -0.099 21.749 7.185 1.00 . A A . 29 THR HG23 1 1
19 34939 1 1 29 THR N N 4.379 21.375 6.214 1.00 . A A . 29 THR N 1 1
19 34940 1 1 29 THR O O 3.808 24.115 7.971 1.00 . A A . 29 THR O 1 1
19 34941 1 1 29 THR OG1 O 1.851 20.544 5.587 1.00 . A A . 29 THR OG1 1 1
19 34942 1 1 30 GLY C C 5.149 22.789 10.665 1.00 . A A . 30 GLY C 1 1
19 34943 1 1 30 GLY CA C 3.657 22.857 10.341 1.00 . A A . 30 GLY CA 1 1
19 34944 1 1 30 GLY H H 3.157 21.282 8.963 1.00 . A A . 30 GLY H 1 1
19 34945 1 1 30 GLY HA2 H 3.340 23.888 10.315 1.00 . A A . 30 GLY HA2 1 1
19 34946 1 1 30 GLY HA3 H 3.099 22.329 11.101 1.00 . A A . 30 GLY HA3 1 1
19 34947 1 1 30 GLY N N 3.404 22.227 9.016 1.00 . A A . 30 GLY N 1 1
19 34948 1 1 30 GLY O O 5.935 23.582 10.188 1.00 . A A . 30 GLY O 1 1
19 34949 1 1 31 SER C C 7.357 20.245 11.915 1.00 . A A . 31 SER C 1 1
19 34950 1 1 31 SER CA C 6.983 21.723 11.829 1.00 . A A . 31 SER CA 1 1
19 34951 1 1 31 SER CB C 7.235 22.395 13.181 1.00 . A A . 31 SER CB 1 1
19 34952 1 1 31 SER H H 4.891 21.216 11.846 1.00 . A A . 31 SER H 1 1
19 34953 1 1 31 SER HA H 7.583 22.203 11.070 1.00 . A A . 31 SER HA 1 1
19 34954 1 1 31 SER HB2 H 6.435 23.089 13.393 1.00 . A A . 31 SER HB2 1 1
19 34955 1 1 31 SER HB3 H 7.273 21.643 13.955 1.00 . A A . 31 SER HB3 1 1
19 34956 1 1 31 SER HG H 8.849 23.082 14.021 1.00 . A A . 31 SER HG 1 1
19 34957 1 1 31 SER N N 5.543 21.846 11.473 1.00 . A A . 31 SER N 1 1
19 34958 1 1 31 SER O O 8.275 19.788 11.265 1.00 . A A . 31 SER O 1 1
19 34959 1 1 31 SER OG O 8.469 23.095 13.139 1.00 . A A . 31 SER OG 1 1
19 34960 1 1 32 PHE C C 8.483 17.865 12.956 1.00 . A A . 32 PHE C 1 1
19 34961 1 1 32 PHE CA C 6.966 18.041 12.840 1.00 . A A . 32 PHE CA 1 1
19 34962 1 1 32 PHE CB C 6.460 17.300 11.602 1.00 . A A . 32 PHE CB 1 1
19 34963 1 1 32 PHE CD1 C 4.593 16.152 12.854 1.00 . A A . 32 PHE CD1 1 1
19 34964 1 1 32 PHE CD2 C 4.050 17.410 10.850 1.00 . A A . 32 PHE CD2 1 1
19 34965 1 1 32 PHE CE1 C 3.243 15.818 13.009 1.00 . A A . 32 PHE CE1 1 1
19 34966 1 1 32 PHE CE2 C 2.701 17.072 11.006 1.00 . A A . 32 PHE CE2 1 1
19 34967 1 1 32 PHE CG C 4.999 16.948 11.775 1.00 . A A . 32 PHE CG 1 1
19 34968 1 1 32 PHE CZ C 2.297 16.277 12.086 1.00 . A A . 32 PHE CZ 1 1
19 34969 1 1 32 PHE H H 5.912 19.879 13.229 1.00 . A A . 32 PHE H 1 1
19 34970 1 1 32 PHE HA H 6.487 17.642 13.723 1.00 . A A . 32 PHE HA 1 1
19 34971 1 1 32 PHE HB2 H 6.578 17.930 10.733 1.00 . A A . 32 PHE HB2 1 1
19 34972 1 1 32 PHE HB3 H 7.033 16.393 11.469 1.00 . A A . 32 PHE HB3 1 1
19 34973 1 1 32 PHE HD1 H 5.320 15.798 13.568 1.00 . A A . 32 PHE HD1 1 1
19 34974 1 1 32 PHE HD2 H 4.357 18.026 10.016 1.00 . A A . 32 PHE HD2 1 1
19 34975 1 1 32 PHE HE1 H 2.930 15.205 13.842 1.00 . A A . 32 PHE HE1 1 1
19 34976 1 1 32 PHE HE2 H 1.970 17.428 10.294 1.00 . A A . 32 PHE HE2 1 1
19 34977 1 1 32 PHE HZ H 1.256 16.017 12.205 1.00 . A A . 32 PHE HZ 1 1
19 34978 1 1 32 PHE N N 6.650 19.491 12.714 1.00 . A A . 32 PHE N 1 1
19 34979 1 1 32 PHE O O 9.182 17.759 11.969 1.00 . A A . 32 PHE O 1 1
19 34980 1 1 33 SER C C 10.921 16.357 13.702 1.00 . A A . 33 SER C 1 1
19 34981 1 1 33 SER CA C 10.468 17.675 14.332 1.00 . A A . 33 SER CA 1 1
19 34982 1 1 33 SER CB C 10.806 17.668 15.823 1.00 . A A . 33 SER CB 1 1
19 34983 1 1 33 SER H H 8.417 17.928 14.940 1.00 . A A . 33 SER H 1 1
19 34984 1 1 33 SER HA H 10.981 18.496 13.852 1.00 . A A . 33 SER HA 1 1
19 34985 1 1 33 SER HB2 H 10.410 16.771 16.276 1.00 . A A . 33 SER HB2 1 1
19 34986 1 1 33 SER HB3 H 11.878 17.691 15.949 1.00 . A A . 33 SER HB3 1 1
19 34987 1 1 33 SER HG H 9.909 18.542 17.309 1.00 . A A . 33 SER HG 1 1
19 34988 1 1 33 SER N N 8.997 17.837 14.155 1.00 . A A . 33 SER N 1 1
19 34989 1 1 33 SER O O 10.135 15.455 13.488 1.00 . A A . 33 SER O 1 1
19 34990 1 1 33 SER OG O 10.231 18.806 16.444 1.00 . A A . 33 SER OG 1 1
19 34991 1 1 34 GLN C C 12.267 13.788 13.649 1.00 . A A . 34 GLN C 1 1
19 34992 1 1 34 GLN CA C 12.694 14.980 12.791 1.00 . A A . 34 GLN CA 1 1
19 34993 1 1 34 GLN CB C 14.221 15.031 12.713 1.00 . A A . 34 GLN CB 1 1
19 34994 1 1 34 GLN CD C 16.170 16.178 11.652 1.00 . A A . 34 GLN CD 1 1
19 34995 1 1 34 GLN CG C 14.644 16.136 11.745 1.00 . A A . 34 GLN CG 1 1
19 34996 1 1 34 GLN H H 12.804 16.978 13.586 1.00 . A A . 34 GLN H 1 1
19 34997 1 1 34 GLN HA H 12.286 14.873 11.797 1.00 . A A . 34 GLN HA 1 1
19 34998 1 1 34 GLN HB2 H 14.626 15.236 13.693 1.00 . A A . 34 GLN HB2 1 1
19 34999 1 1 34 GLN HB3 H 14.596 14.081 12.361 1.00 . A A . 34 GLN HB3 1 1
19 35000 1 1 34 GLN HE21 H 16.180 17.285 10.004 1.00 . A A . 34 GLN HE21 1 1
19 35001 1 1 34 GLN HE22 H 17.711 16.848 10.592 1.00 . A A . 34 GLN HE22 1 1
19 35002 1 1 34 GLN HG2 H 14.231 15.937 10.767 1.00 . A A . 34 GLN HG2 1 1
19 35003 1 1 34 GLN HG3 H 14.280 17.088 12.103 1.00 . A A . 34 GLN HG3 1 1
19 35004 1 1 34 GLN N N 12.187 16.238 13.405 1.00 . A A . 34 GLN N 1 1
19 35005 1 1 34 GLN NE2 N 16.735 16.830 10.671 1.00 . A A . 34 GLN NE2 1 1
19 35006 1 1 34 GLN O O 12.016 12.709 13.149 1.00 . A A . 34 GLN O 1 1
19 35007 1 1 34 GLN OE1 O 16.857 15.613 12.479 1.00 . A A . 34 GLN OE1 1 1
19 35008 1 1 35 ASP C C 10.278 12.560 15.610 1.00 . A A . 35 ASP C 1 1
19 35009 1 1 35 ASP CA C 11.764 12.850 15.823 1.00 . A A . 35 ASP CA 1 1
19 35010 1 1 35 ASP CB C 12.010 13.234 17.284 1.00 . A A . 35 ASP CB 1 1
19 35011 1 1 35 ASP CG C 13.513 13.220 17.568 1.00 . A A . 35 ASP CG 1 1
19 35012 1 1 35 ASP H H 12.384 14.851 15.321 1.00 . A A . 35 ASP H 1 1
19 35013 1 1 35 ASP HA H 12.342 11.970 15.580 1.00 . A A . 35 ASP HA 1 1
19 35014 1 1 35 ASP HB2 H 11.618 14.223 17.468 1.00 . A A . 35 ASP HB2 1 1
19 35015 1 1 35 ASP HB3 H 11.515 12.525 17.930 1.00 . A A . 35 ASP HB3 1 1
19 35016 1 1 35 ASP N N 12.179 13.973 14.937 1.00 . A A . 35 ASP N 1 1
19 35017 1 1 35 ASP O O 9.851 11.422 15.613 1.00 . A A . 35 ASP O 1 1
19 35018 1 1 35 ASP OD1 O 14.254 12.774 16.707 1.00 . A A . 35 ASP OD1 1 1
19 35019 1 1 35 ASP OD2 O 13.898 13.657 18.640 1.00 . A A . 35 ASP OD2 1 1
19 35020 1 1 36 GLN C C 7.805 12.865 13.771 1.00 . A A . 36 GLN C 1 1
19 35021 1 1 36 GLN CA C 8.030 13.359 15.201 1.00 . A A . 36 GLN CA 1 1
19 35022 1 1 36 GLN CB C 7.277 14.672 15.417 1.00 . A A . 36 GLN CB 1 1
19 35023 1 1 36 GLN CD C 7.416 16.737 16.810 1.00 . A A . 36 GLN CD 1 1
19 35024 1 1 36 GLN CG C 7.600 15.219 16.807 1.00 . A A . 36 GLN CG 1 1
19 35025 1 1 36 GLN H H 9.849 14.490 15.415 1.00 . A A . 36 GLN H 1 1
19 35026 1 1 36 GLN HA H 7.669 12.616 15.898 1.00 . A A . 36 GLN HA 1 1
19 35027 1 1 36 GLN HB2 H 7.580 15.389 14.668 1.00 . A A . 36 GLN HB2 1 1
19 35028 1 1 36 GLN HB3 H 6.215 14.495 15.337 1.00 . A A . 36 GLN HB3 1 1
19 35029 1 1 36 GLN HE21 H 7.647 16.903 18.774 1.00 . A A . 36 GLN HE21 1 1
19 35030 1 1 36 GLN HE22 H 7.410 18.365 17.945 1.00 . A A . 36 GLN HE22 1 1
19 35031 1 1 36 GLN HG2 H 6.936 14.773 17.532 1.00 . A A . 36 GLN HG2 1 1
19 35032 1 1 36 GLN HG3 H 8.622 14.979 17.061 1.00 . A A . 36 GLN HG3 1 1
19 35033 1 1 36 GLN N N 9.486 13.580 15.419 1.00 . A A . 36 GLN N 1 1
19 35034 1 1 36 GLN NE2 N 7.481 17.388 17.938 1.00 . A A . 36 GLN NE2 1 1
19 35035 1 1 36 GLN O O 6.928 12.069 13.508 1.00 . A A . 36 GLN O 1 1
19 35036 1 1 36 GLN OE1 O 7.213 17.337 15.773 1.00 . A A . 36 GLN OE1 1 1
19 35037 1 1 37 MET C C 8.741 11.392 11.334 1.00 . A A . 37 MET C 1 1
19 35038 1 1 37 MET CA C 8.432 12.886 11.431 1.00 . A A . 37 MET CA 1 1
19 35039 1 1 37 MET CB C 9.394 13.667 10.534 1.00 . A A . 37 MET CB 1 1
19 35040 1 1 37 MET CE C 9.234 15.468 7.882 1.00 . A A . 37 MET CE 1 1
19 35041 1 1 37 MET CG C 9.032 15.152 10.570 1.00 . A A . 37 MET CG 1 1
19 35042 1 1 37 MET H H 9.302 13.972 13.076 1.00 . A A . 37 MET H 1 1
19 35043 1 1 37 MET HA H 7.416 13.065 11.113 1.00 . A A . 37 MET HA 1 1
19 35044 1 1 37 MET HB2 H 10.406 13.534 10.887 1.00 . A A . 37 MET HB2 1 1
19 35045 1 1 37 MET HB3 H 9.315 13.302 9.520 1.00 . A A . 37 MET HB3 1 1
19 35046 1 1 37 MET HE1 H 9.334 14.393 7.814 1.00 . A A . 37 MET HE1 1 1
19 35047 1 1 37 MET HE2 H 9.689 15.924 7.019 1.00 . A A . 37 MET HE2 1 1
19 35048 1 1 37 MET HE3 H 8.186 15.735 7.920 1.00 . A A . 37 MET HE3 1 1
19 35049 1 1 37 MET HG2 H 7.990 15.275 10.312 1.00 . A A . 37 MET HG2 1 1
19 35050 1 1 37 MET HG3 H 9.205 15.541 11.564 1.00 . A A . 37 MET HG3 1 1
19 35051 1 1 37 MET N N 8.598 13.331 12.843 1.00 . A A . 37 MET N 1 1
19 35052 1 1 37 MET O O 8.141 10.673 10.560 1.00 . A A . 37 MET O 1 1
19 35053 1 1 37 MET SD S 10.057 16.053 9.383 1.00 . A A . 37 MET SD 1 1
19 35054 1 1 38 GLU C C 8.756 8.645 12.344 1.00 . A A . 38 GLU C 1 1
19 35055 1 1 38 GLU CA C 10.014 9.468 12.067 1.00 . A A . 38 GLU CA 1 1
19 35056 1 1 38 GLU CB C 11.074 9.154 13.125 1.00 . A A . 38 GLU CB 1 1
19 35057 1 1 38 GLU CD C 13.523 9.144 13.618 1.00 . A A . 38 GLU CD 1 1
19 35058 1 1 38 GLU CG C 12.458 9.522 12.587 1.00 . A A . 38 GLU CG 1 1
19 35059 1 1 38 GLU H H 10.145 11.511 12.735 1.00 . A A . 38 GLU H 1 1
19 35060 1 1 38 GLU HA H 10.398 9.221 11.088 1.00 . A A . 38 GLU HA 1 1
19 35061 1 1 38 GLU HB2 H 10.871 9.728 14.018 1.00 . A A . 38 GLU HB2 1 1
19 35062 1 1 38 GLU HB3 H 11.047 8.101 13.361 1.00 . A A . 38 GLU HB3 1 1
19 35063 1 1 38 GLU HG2 H 12.640 8.986 11.667 1.00 . A A . 38 GLU HG2 1 1
19 35064 1 1 38 GLU HG3 H 12.501 10.585 12.398 1.00 . A A . 38 GLU HG3 1 1
19 35065 1 1 38 GLU N N 9.673 10.917 12.115 1.00 . A A . 38 GLU N 1 1
19 35066 1 1 38 GLU O O 8.482 7.666 11.677 1.00 . A A . 38 GLU O 1 1
19 35067 1 1 38 GLU OE1 O 13.162 8.560 14.627 1.00 . A A . 38 GLU OE1 1 1
19 35068 1 1 38 GLU OE2 O 14.682 9.444 13.382 1.00 . A A . 38 GLU OE2 1 1
19 35069 1 1 39 ASN C C 5.870 8.197 12.385 1.00 . A A . 39 ASN C 1 1
19 35070 1 1 39 ASN CA C 6.741 8.280 13.637 1.00 . A A . 39 ASN CA 1 1
19 35071 1 1 39 ASN CB C 5.972 9.001 14.745 1.00 . A A . 39 ASN CB 1 1
19 35072 1 1 39 ASN CG C 6.833 9.057 16.007 1.00 . A A . 39 ASN CG 1 1
19 35073 1 1 39 ASN H H 8.221 9.830 13.844 1.00 . A A . 39 ASN H 1 1
19 35074 1 1 39 ASN HA H 6.998 7.283 13.964 1.00 . A A . 39 ASN HA 1 1
19 35075 1 1 39 ASN HB2 H 5.736 10.005 14.425 1.00 . A A . 39 ASN HB2 1 1
19 35076 1 1 39 ASN HB3 H 5.058 8.465 14.956 1.00 . A A . 39 ASN HB3 1 1
19 35077 1 1 39 ASN HD21 H 5.928 10.672 16.722 1.00 . A A . 39 ASN HD21 1 1
19 35078 1 1 39 ASN HD22 H 7.194 10.068 17.676 1.00 . A A . 39 ASN HD22 1 1
19 35079 1 1 39 ASN N N 7.985 9.036 13.321 1.00 . A A . 39 ASN N 1 1
19 35080 1 1 39 ASN ND2 N 6.628 10.005 16.880 1.00 . A A . 39 ASN ND2 1 1
19 35081 1 1 39 ASN O O 5.171 7.228 12.163 1.00 . A A . 39 ASN O 1 1
19 35082 1 1 39 ASN OD1 O 7.702 8.230 16.201 1.00 . A A . 39 ASN OD1 1 1
19 35083 1 1 40 MET C C 5.520 8.025 9.441 1.00 . A A . 40 MET C 1 1
19 35084 1 1 40 MET CA C 5.082 9.193 10.325 1.00 . A A . 40 MET CA 1 1
19 35085 1 1 40 MET CB C 5.277 10.509 9.568 1.00 . A A . 40 MET CB 1 1
19 35086 1 1 40 MET CE C 3.272 12.890 8.545 1.00 . A A . 40 MET CE 1 1
19 35087 1 1 40 MET CG C 4.794 11.672 10.437 1.00 . A A . 40 MET CG 1 1
19 35088 1 1 40 MET H H 6.477 9.980 11.763 1.00 . A A . 40 MET H 1 1
19 35089 1 1 40 MET HA H 4.042 9.078 10.585 1.00 . A A . 40 MET HA 1 1
19 35090 1 1 40 MET HB2 H 6.324 10.642 9.339 1.00 . A A . 40 MET HB2 1 1
19 35091 1 1 40 MET HB3 H 4.707 10.485 8.650 1.00 . A A . 40 MET HB3 1 1
19 35092 1 1 40 MET HE1 H 2.920 13.817 8.114 1.00 . A A . 40 MET HE1 1 1
19 35093 1 1 40 MET HE2 H 2.522 12.499 9.214 1.00 . A A . 40 MET HE2 1 1
19 35094 1 1 40 MET HE3 H 3.462 12.170 7.760 1.00 . A A . 40 MET HE3 1 1
19 35095 1 1 40 MET HG2 H 3.791 11.471 10.783 1.00 . A A . 40 MET HG2 1 1
19 35096 1 1 40 MET HG3 H 5.453 11.784 11.286 1.00 . A A . 40 MET HG3 1 1
19 35097 1 1 40 MET N N 5.906 9.209 11.564 1.00 . A A . 40 MET N 1 1
19 35098 1 1 40 MET O O 4.727 7.436 8.736 1.00 . A A . 40 MET O 1 1
19 35099 1 1 40 MET SD S 4.801 13.197 9.462 1.00 . A A . 40 MET SD 1 1
19 35100 1 1 41 SER C C 6.719 5.238 9.193 1.00 . A A . 41 SER C 1 1
19 35101 1 1 41 SER CA C 7.270 6.555 8.642 1.00 . A A . 41 SER CA 1 1
19 35102 1 1 41 SER CB C 8.800 6.520 8.674 1.00 . A A . 41 SER CB 1 1
19 35103 1 1 41 SER H H 7.401 8.175 10.056 1.00 . A A . 41 SER H 1 1
19 35104 1 1 41 SER HA H 6.934 6.686 7.624 1.00 . A A . 41 SER HA 1 1
19 35105 1 1 41 SER HB2 H 9.189 7.477 8.358 1.00 . A A . 41 SER HB2 1 1
19 35106 1 1 41 SER HB3 H 9.134 6.309 9.678 1.00 . A A . 41 SER HB3 1 1
19 35107 1 1 41 SER HG H 10.136 5.229 8.099 1.00 . A A . 41 SER HG 1 1
19 35108 1 1 41 SER N N 6.779 7.686 9.477 1.00 . A A . 41 SER N 1 1
19 35109 1 1 41 SER O O 6.593 4.261 8.483 1.00 . A A . 41 SER O 1 1
19 35110 1 1 41 SER OG O 9.268 5.506 7.796 1.00 . A A . 41 SER OG 1 1
19 35111 1 1 42 LEU C C 4.323 3.932 10.892 1.00 . A A . 42 LEU C 1 1
19 35112 1 1 42 LEU CA C 5.844 3.952 11.050 1.00 . A A . 42 LEU CA 1 1
19 35113 1 1 42 LEU CB C 6.204 3.894 12.535 1.00 . A A . 42 LEU CB 1 1
19 35114 1 1 42 LEU CD1 C 8.388 5.093 12.358 1.00 . A A . 42 LEU CD1 1 1
19 35115 1 1 42 LEU CD2 C 8.059 3.354 14.122 1.00 . A A . 42 LEU CD2 1 1
19 35116 1 1 42 LEU CG C 7.721 3.755 12.685 1.00 . A A . 42 LEU CG 1 1
19 35117 1 1 42 LEU H H 6.497 6.004 11.012 1.00 . A A . 42 LEU H 1 1
19 35118 1 1 42 LEU HA H 6.270 3.098 10.543 1.00 . A A . 42 LEU HA 1 1
19 35119 1 1 42 LEU HB2 H 5.875 4.800 13.022 1.00 . A A . 42 LEU HB2 1 1
19 35120 1 1 42 LEU HB3 H 5.719 3.044 12.992 1.00 . A A . 42 LEU HB3 1 1
19 35121 1 1 42 LEU HD11 H 9.328 5.165 12.884 1.00 . A A . 42 LEU HD11 1 1
19 35122 1 1 42 LEU HD12 H 7.740 5.901 12.664 1.00 . A A . 42 LEU HD12 1 1
19 35123 1 1 42 LEU HD13 H 8.565 5.156 11.294 1.00 . A A . 42 LEU HD13 1 1
19 35124 1 1 42 LEU HD21 H 8.984 2.797 14.131 1.00 . A A . 42 LEU HD21 1 1
19 35125 1 1 42 LEU HD22 H 7.265 2.739 14.520 1.00 . A A . 42 LEU HD22 1 1
19 35126 1 1 42 LEU HD23 H 8.166 4.241 14.728 1.00 . A A . 42 LEU HD23 1 1
19 35127 1 1 42 LEU HG H 8.081 2.998 12.005 1.00 . A A . 42 LEU HG 1 1
19 35128 1 1 42 LEU N N 6.388 5.205 10.456 1.00 . A A . 42 LEU N 1 1
19 35129 1 1 42 LEU O O 3.699 2.890 10.913 1.00 . A A . 42 LEU O 1 1
19 35130 1 1 43 ILE C C 1.908 5.654 9.167 1.00 . A A . 43 ILE C 1 1
19 35131 1 1 43 ILE CA C 2.242 5.128 10.563 1.00 . A A . 43 ILE CA 1 1
19 35132 1 1 43 ILE CB C 1.639 6.060 11.616 1.00 . A A . 43 ILE CB 1 1
19 35133 1 1 43 ILE CD1 C 1.390 6.451 14.071 1.00 . A A . 43 ILE CD1 1 1
19 35134 1 1 43 ILE CG1 C 1.780 5.427 13.002 1.00 . A A . 43 ILE CG1 1 1
19 35135 1 1 43 ILE CG2 C 0.158 6.287 11.308 1.00 . A A . 43 ILE CG2 1 1
19 35136 1 1 43 ILE H H 4.243 5.908 10.711 1.00 . A A . 43 ILE H 1 1
19 35137 1 1 43 ILE HA H 1.833 4.135 10.682 1.00 . A A . 43 ILE HA 1 1
19 35138 1 1 43 ILE HB H 2.159 7.006 11.599 1.00 . A A . 43 ILE HB 1 1
19 35139 1 1 43 ILE HD11 H 2.262 7.020 14.358 1.00 . A A . 43 ILE HD11 1 1
19 35140 1 1 43 ILE HD12 H 0.995 5.937 14.935 1.00 . A A . 43 ILE HD12 1 1
19 35141 1 1 43 ILE HD13 H 0.639 7.118 13.674 1.00 . A A . 43 ILE HD13 1 1
19 35142 1 1 43 ILE HG12 H 1.129 4.567 13.073 1.00 . A A . 43 ILE HG12 1 1
19 35143 1 1 43 ILE HG13 H 2.802 5.119 13.155 1.00 . A A . 43 ILE HG13 1 1
19 35144 1 1 43 ILE HG21 H -0.285 6.882 12.092 1.00 . A A . 43 ILE HG21 1 1
19 35145 1 1 43 ILE HG22 H -0.348 5.334 11.250 1.00 . A A . 43 ILE HG22 1 1
19 35146 1 1 43 ILE HG23 H 0.062 6.804 10.365 1.00 . A A . 43 ILE HG23 1 1
19 35147 1 1 43 ILE N N 3.722 5.079 10.728 1.00 . A A . 43 ILE N 1 1
19 35148 1 1 43 ILE O O 2.745 6.221 8.491 1.00 . A A . 43 ILE O 1 1
19 35149 1 1 44 GLY C C 0.934 5.059 6.308 1.00 . A A . 44 GLY C 1 1
19 35150 1 1 44 GLY CA C 0.312 5.965 7.372 1.00 . A A . 44 GLY CA 1 1
19 35151 1 1 44 GLY H H 0.032 5.013 9.286 1.00 . A A . 44 GLY H 1 1
19 35152 1 1 44 GLY HA2 H -0.762 5.949 7.273 1.00 . A A . 44 GLY HA2 1 1
19 35153 1 1 44 GLY HA3 H 0.671 6.975 7.242 1.00 . A A . 44 GLY HA3 1 1
19 35154 1 1 44 GLY N N 0.693 5.473 8.726 1.00 . A A . 44 GLY N 1 1
19 35155 1 1 44 GLY O O 0.376 4.045 5.941 1.00 . A A . 44 GLY O 1 1
19 35156 1 1 45 ASN C C 2.816 3.127 5.282 1.00 . A A . 45 ASN C 1 1
19 35157 1 1 45 ASN CA C 2.738 4.567 4.773 1.00 . A A . 45 ASN CA 1 1
19 35158 1 1 45 ASN CB C 4.149 5.090 4.493 1.00 . A A . 45 ASN CB 1 1
19 35159 1 1 45 ASN CG C 4.062 6.487 3.877 1.00 . A A . 45 ASN CG 1 1
19 35160 1 1 45 ASN H H 2.524 6.236 6.119 1.00 . A A . 45 ASN H 1 1
19 35161 1 1 45 ASN HA H 2.155 4.597 3.864 1.00 . A A . 45 ASN HA 1 1
19 35162 1 1 45 ASN HB2 H 4.704 5.138 5.418 1.00 . A A . 45 ASN HB2 1 1
19 35163 1 1 45 ASN HB3 H 4.649 4.424 3.807 1.00 . A A . 45 ASN HB3 1 1
19 35164 1 1 45 ASN HD21 H 2.511 6.038 2.722 1.00 . A A . 45 ASN HD21 1 1
19 35165 1 1 45 ASN HD22 H 3.058 7.640 2.611 1.00 . A A . 45 ASN HD22 1 1
19 35166 1 1 45 ASN N N 2.087 5.414 5.810 1.00 . A A . 45 ASN N 1 1
19 35167 1 1 45 ASN ND2 N 3.139 6.740 2.989 1.00 . A A . 45 ASN ND2 1 1
19 35168 1 1 45 ASN O O 2.654 2.183 4.534 1.00 . A A . 45 ASN O 1 1
19 35169 1 1 45 ASN OD1 O 4.842 7.359 4.207 1.00 . A A . 45 ASN OD1 1 1
19 35170 1 1 46 THR C C 1.820 0.847 6.847 1.00 . A A . 46 THR C 1 1
19 35171 1 1 46 THR CA C 3.138 1.577 7.113 1.00 . A A . 46 THR CA 1 1
19 35172 1 1 46 THR CB C 3.380 1.655 8.622 1.00 . A A . 46 THR CB 1 1
19 35173 1 1 46 THR CG2 C 3.356 0.248 9.218 1.00 . A A . 46 THR CG2 1 1
19 35174 1 1 46 THR H H 3.178 3.728 7.138 1.00 . A A . 46 THR H 1 1
19 35175 1 1 46 THR HA H 3.949 1.041 6.643 1.00 . A A . 46 THR HA 1 1
19 35176 1 1 46 THR HB H 2.605 2.249 9.081 1.00 . A A . 46 THR HB 1 1
19 35177 1 1 46 THR HG1 H 5.197 2.103 8.095 1.00 . A A . 46 THR HG1 1 1
19 35178 1 1 46 THR HG21 H 4.321 0.020 9.641 1.00 . A A . 46 THR HG21 1 1
19 35179 1 1 46 THR HG22 H 3.124 -0.467 8.442 1.00 . A A . 46 THR HG22 1 1
19 35180 1 1 46 THR HG23 H 2.602 0.197 9.990 1.00 . A A . 46 THR HG23 1 1
19 35181 1 1 46 THR N N 3.056 2.953 6.552 1.00 . A A . 46 THR N 1 1
19 35182 1 1 46 THR O O 1.795 -0.342 6.600 1.00 . A A . 46 THR O 1 1
19 35183 1 1 46 THR OG1 O 4.645 2.254 8.865 1.00 . A A . 46 THR OG1 1 1
19 35184 1 1 47 LEU C C -0.567 0.236 5.265 1.00 . A A . 47 LEU C 1 1
19 35185 1 1 47 LEU CA C -0.592 0.906 6.639 1.00 . A A . 47 LEU CA 1 1
19 35186 1 1 47 LEU CB C -1.698 1.962 6.671 1.00 . A A . 47 LEU CB 1 1
19 35187 1 1 47 LEU CD1 C -2.865 3.650 8.095 1.00 . A A . 47 LEU CD1 1 1
19 35188 1 1 47 LEU CD2 C -1.891 1.598 9.135 1.00 . A A . 47 LEU CD2 1 1
19 35189 1 1 47 LEU CG C -1.709 2.649 8.038 1.00 . A A . 47 LEU CG 1 1
19 35190 1 1 47 LEU H H 0.768 2.513 7.090 1.00 . A A . 47 LEU H 1 1
19 35191 1 1 47 LEU HA H -0.780 0.162 7.399 1.00 . A A . 47 LEU HA 1 1
19 35192 1 1 47 LEU HB2 H -1.517 2.698 5.901 1.00 . A A . 47 LEU HB2 1 1
19 35193 1 1 47 LEU HB3 H -2.653 1.488 6.498 1.00 . A A . 47 LEU HB3 1 1
19 35194 1 1 47 LEU HD11 H -2.559 4.580 7.640 1.00 . A A . 47 LEU HD11 1 1
19 35195 1 1 47 LEU HD12 H -3.139 3.825 9.125 1.00 . A A . 47 LEU HD12 1 1
19 35196 1 1 47 LEU HD13 H -3.714 3.250 7.560 1.00 . A A . 47 LEU HD13 1 1
19 35197 1 1 47 LEU HD21 H -2.593 0.848 8.802 1.00 . A A . 47 LEU HD21 1 1
19 35198 1 1 47 LEU HD22 H -2.266 2.072 10.029 1.00 . A A . 47 LEU HD22 1 1
19 35199 1 1 47 LEU HD23 H -0.940 1.131 9.347 1.00 . A A . 47 LEU HD23 1 1
19 35200 1 1 47 LEU HG H -0.775 3.169 8.188 1.00 . A A . 47 LEU HG 1 1
19 35201 1 1 47 LEU N N 0.724 1.555 6.892 1.00 . A A . 47 LEU N 1 1
19 35202 1 1 47 LEU O O -1.136 -0.820 5.067 1.00 . A A . 47 LEU O 1 1
19 35203 1 1 48 MET C C 0.646 -1.205 3.062 1.00 . A A . 48 MET C 1 1
19 35204 1 1 48 MET CA C 0.152 0.238 2.953 1.00 . A A . 48 MET CA 1 1
19 35205 1 1 48 MET CB C 1.117 1.043 2.079 1.00 . A A . 48 MET CB 1 1
19 35206 1 1 48 MET CE C 3.135 3.237 1.540 1.00 . A A . 48 MET CE 1 1
19 35207 1 1 48 MET CG C 0.556 2.450 1.862 1.00 . A A . 48 MET CG 1 1
19 35208 1 1 48 MET H H 0.543 1.692 4.493 1.00 . A A . 48 MET H 1 1
19 35209 1 1 48 MET HA H -0.832 0.248 2.509 1.00 . A A . 48 MET HA 1 1
19 35210 1 1 48 MET HB2 H 2.076 1.111 2.571 1.00 . A A . 48 MET HB2 1 1
19 35211 1 1 48 MET HB3 H 1.235 0.551 1.126 1.00 . A A . 48 MET HB3 1 1
19 35212 1 1 48 MET HE1 H 2.961 2.832 2.528 1.00 . A A . 48 MET HE1 1 1
19 35213 1 1 48 MET HE2 H 3.555 4.225 1.629 1.00 . A A . 48 MET HE2 1 1
19 35214 1 1 48 MET HE3 H 3.826 2.602 1.001 1.00 . A A . 48 MET HE3 1 1
19 35215 1 1 48 MET HG2 H -0.461 2.381 1.503 1.00 . A A . 48 MET HG2 1 1
19 35216 1 1 48 MET HG3 H 0.572 2.993 2.795 1.00 . A A . 48 MET HG3 1 1
19 35217 1 1 48 MET N N 0.089 0.841 4.313 1.00 . A A . 48 MET N 1 1
19 35218 1 1 48 MET O O 0.153 -2.092 2.392 1.00 . A A . 48 MET O 1 1
19 35219 1 1 48 MET SD S 1.568 3.321 0.639 1.00 . A A . 48 MET SD 1 1
19 35220 1 1 49 ALA C C 0.998 -3.741 4.543 1.00 . A A . 49 ALA C 1 1
19 35221 1 1 49 ALA CA C 2.131 -2.838 4.054 1.00 . A A . 49 ALA CA 1 1
19 35222 1 1 49 ALA CB C 3.271 -2.850 5.075 1.00 . A A . 49 ALA CB 1 1
19 35223 1 1 49 ALA H H 1.996 -0.722 4.435 1.00 . A A . 49 ALA H 1 1
19 35224 1 1 49 ALA HA H 2.493 -3.195 3.102 1.00 . A A . 49 ALA HA 1 1
19 35225 1 1 49 ALA HB1 H 4.009 -3.582 4.781 1.00 . A A . 49 ALA HB1 1 1
19 35226 1 1 49 ALA HB2 H 2.881 -3.105 6.049 1.00 . A A . 49 ALA HB2 1 1
19 35227 1 1 49 ALA HB3 H 3.729 -1.873 5.115 1.00 . A A . 49 ALA HB3 1 1
19 35228 1 1 49 ALA N N 1.613 -1.450 3.903 1.00 . A A . 49 ALA N 1 1
19 35229 1 1 49 ALA O O 0.941 -4.912 4.223 1.00 . A A . 49 ALA O 1 1
19 35230 1 1 50 ALA C C -1.939 -4.418 4.643 1.00 . A A . 50 ALA C 1 1
19 35231 1 1 50 ALA CA C -1.043 -4.022 5.817 1.00 . A A . 50 ALA CA 1 1
19 35232 1 1 50 ALA CB C -1.852 -3.205 6.824 1.00 . A A . 50 ALA CB 1 1
19 35233 1 1 50 ALA H H 0.156 -2.255 5.552 1.00 . A A . 50 ALA H 1 1
19 35234 1 1 50 ALA HA H -0.662 -4.913 6.295 1.00 . A A . 50 ALA HA 1 1
19 35235 1 1 50 ALA HB1 H -2.005 -2.207 6.438 1.00 . A A . 50 ALA HB1 1 1
19 35236 1 1 50 ALA HB2 H -1.313 -3.149 7.758 1.00 . A A . 50 ALA HB2 1 1
19 35237 1 1 50 ALA HB3 H -2.809 -3.678 6.988 1.00 . A A . 50 ALA HB3 1 1
19 35238 1 1 50 ALA N N 0.092 -3.201 5.311 1.00 . A A . 50 ALA N 1 1
19 35239 1 1 50 ALA O O -2.498 -5.497 4.611 1.00 . A A . 50 ALA O 1 1
19 35240 1 1 51 MET C C -2.394 -5.149 1.832 1.00 . A A . 51 MET C 1 1
19 35241 1 1 51 MET CA C -2.932 -3.885 2.501 1.00 . A A . 51 MET CA 1 1
19 35242 1 1 51 MET CB C -2.904 -2.726 1.503 1.00 . A A . 51 MET CB 1 1
19 35243 1 1 51 MET CE C -3.899 1.215 2.069 1.00 . A A . 51 MET CE 1 1
19 35244 1 1 51 MET CG C -3.327 -1.435 2.208 1.00 . A A . 51 MET CG 1 1
19 35245 1 1 51 MET H H -1.615 -2.691 3.717 1.00 . A A . 51 MET H 1 1
19 35246 1 1 51 MET HA H -3.947 -4.055 2.830 1.00 . A A . 51 MET HA 1 1
19 35247 1 1 51 MET HB2 H -1.904 -2.612 1.113 1.00 . A A . 51 MET HB2 1 1
19 35248 1 1 51 MET HB3 H -3.587 -2.933 0.692 1.00 . A A . 51 MET HB3 1 1
19 35249 1 1 51 MET HE1 H -3.308 2.114 2.181 1.00 . A A . 51 MET HE1 1 1
19 35250 1 1 51 MET HE2 H -4.146 0.827 3.043 1.00 . A A . 51 MET HE2 1 1
19 35251 1 1 51 MET HE3 H -4.810 1.441 1.532 1.00 . A A . 51 MET HE3 1 1
19 35252 1 1 51 MET HG2 H -4.388 -1.464 2.405 1.00 . A A . 51 MET HG2 1 1
19 35253 1 1 51 MET HG3 H -2.790 -1.341 3.140 1.00 . A A . 51 MET HG3 1 1
19 35254 1 1 51 MET N N -2.077 -3.554 3.674 1.00 . A A . 51 MET N 1 1
19 35255 1 1 51 MET O O -3.134 -5.927 1.263 1.00 . A A . 51 MET O 1 1
19 35256 1 1 51 MET SD S -2.948 -0.017 1.148 1.00 . A A . 51 MET SD 1 1
19 35257 1 1 52 ASP C C -1.158 -7.821 1.899 1.00 . A A . 52 ASP C 1 1
19 35258 1 1 52 ASP CA C -0.522 -6.579 1.273 1.00 . A A . 52 ASP CA 1 1
19 35259 1 1 52 ASP CB C 0.989 -6.601 1.515 1.00 . A A . 52 ASP CB 1 1
19 35260 1 1 52 ASP CG C 1.654 -5.505 0.680 1.00 . A A . 52 ASP CG 1 1
19 35261 1 1 52 ASP H H -0.529 -4.725 2.367 1.00 . A A . 52 ASP H 1 1
19 35262 1 1 52 ASP HA H -0.718 -6.568 0.211 1.00 . A A . 52 ASP HA 1 1
19 35263 1 1 52 ASP HB2 H 1.188 -6.427 2.562 1.00 . A A . 52 ASP HB2 1 1
19 35264 1 1 52 ASP HB3 H 1.386 -7.563 1.228 1.00 . A A . 52 ASP HB3 1 1
19 35265 1 1 52 ASP N N -1.108 -5.362 1.899 1.00 . A A . 52 ASP N 1 1
19 35266 1 1 52 ASP O O -1.222 -8.871 1.291 1.00 . A A . 52 ASP O 1 1
19 35267 1 1 52 ASP OD1 O 0.982 -4.946 -0.171 1.00 . A A . 52 ASP OD1 1 1
19 35268 1 1 52 ASP OD2 O 2.824 -5.243 0.907 1.00 . A A . 52 ASP OD2 1 1
19 35269 1 1 53 ASN C C -3.563 -9.229 3.045 1.00 . A A . 53 ASN C 1 1
19 35270 1 1 53 ASN CA C -2.267 -8.877 3.775 1.00 . A A . 53 ASN CA 1 1
19 35271 1 1 53 ASN CB C -2.579 -8.530 5.232 1.00 . A A . 53 ASN CB 1 1
19 35272 1 1 53 ASN CG C -1.271 -8.353 6.007 1.00 . A A . 53 ASN CG 1 1
19 35273 1 1 53 ASN H H -1.570 -6.849 3.580 1.00 . A A . 53 ASN H 1 1
19 35274 1 1 53 ASN HA H -1.594 -9.721 3.741 1.00 . A A . 53 ASN HA 1 1
19 35275 1 1 53 ASN HB2 H -3.147 -7.612 5.270 1.00 . A A . 53 ASN HB2 1 1
19 35276 1 1 53 ASN HB3 H -3.154 -9.328 5.677 1.00 . A A . 53 ASN HB3 1 1
19 35277 1 1 53 ASN HD21 H -2.124 -7.359 7.497 1.00 . A A . 53 ASN HD21 1 1
19 35278 1 1 53 ASN HD22 H -0.443 -7.550 7.622 1.00 . A A . 53 ASN HD22 1 1
19 35279 1 1 53 ASN N N -1.631 -7.707 3.110 1.00 . A A . 53 ASN N 1 1
19 35280 1 1 53 ASN ND2 N -1.283 -7.718 7.146 1.00 . A A . 53 ASN ND2 1 1
19 35281 1 1 53 ASN O O -3.974 -10.372 3.003 1.00 . A A . 53 ASN O 1 1
19 35282 1 1 53 ASN OD1 O -0.228 -8.799 5.570 1.00 . A A . 53 ASN OD1 1 1
19 35283 1 1 54 MET C C -5.199 -9.444 0.549 1.00 . A A . 54 MET C 1 1
19 35284 1 1 54 MET CA C -5.483 -8.531 1.742 1.00 . A A . 54 MET CA 1 1
19 35285 1 1 54 MET CB C -6.086 -7.217 1.240 1.00 . A A . 54 MET CB 1 1
19 35286 1 1 54 MET CE C -9.005 -7.546 2.126 1.00 . A A . 54 MET CE 1 1
19 35287 1 1 54 MET CG C -6.569 -6.380 2.428 1.00 . A A . 54 MET CG 1 1
19 35288 1 1 54 MET H H -3.864 -7.339 2.518 1.00 . A A . 54 MET H 1 1
19 35289 1 1 54 MET HA H -6.181 -9.017 2.409 1.00 . A A . 54 MET HA 1 1
19 35290 1 1 54 MET HB2 H -5.336 -6.665 0.694 1.00 . A A . 54 MET HB2 1 1
19 35291 1 1 54 MET HB3 H -6.919 -7.431 0.589 1.00 . A A . 54 MET HB3 1 1
19 35292 1 1 54 MET HE1 H -9.858 -8.067 2.538 1.00 . A A . 54 MET HE1 1 1
19 35293 1 1 54 MET HE2 H -8.596 -8.120 1.309 1.00 . A A . 54 MET HE2 1 1
19 35294 1 1 54 MET HE3 H -9.310 -6.574 1.764 1.00 . A A . 54 MET HE3 1 1
19 35295 1 1 54 MET HG2 H -5.724 -6.108 3.044 1.00 . A A . 54 MET HG2 1 1
19 35296 1 1 54 MET HG3 H -7.051 -5.484 2.064 1.00 . A A . 54 MET HG3 1 1
19 35297 1 1 54 MET N N -4.212 -8.253 2.470 1.00 . A A . 54 MET N 1 1
19 35298 1 1 54 MET O O -5.991 -10.299 0.207 1.00 . A A . 54 MET O 1 1
19 35299 1 1 54 MET SD S -7.747 -7.341 3.412 1.00 . A A . 54 MET SD 1 1
19 35300 1 1 55 GLY C C -4.098 -9.384 -2.551 1.00 . A A . 55 GLY C 1 1
19 35301 1 1 55 GLY CA C -3.740 -10.125 -1.261 1.00 . A A . 55 GLY CA 1 1
19 35302 1 1 55 GLY H H -3.448 -8.571 0.202 1.00 . A A . 55 GLY H 1 1
19 35303 1 1 55 GLY HA2 H -2.683 -10.348 -1.256 1.00 . A A . 55 GLY HA2 1 1
19 35304 1 1 55 GLY HA3 H -4.303 -11.046 -1.207 1.00 . A A . 55 GLY HA3 1 1
19 35305 1 1 55 GLY N N -4.073 -9.268 -0.089 1.00 . A A . 55 GLY N 1 1
19 35306 1 1 55 GLY O O -4.123 -9.957 -3.622 1.00 . A A . 55 GLY O 1 1
19 35307 1 1 56 GLY C C -6.252 -7.165 -3.746 1.00 . A A . 56 GLY C 1 1
19 35308 1 1 56 GLY CA C -4.734 -7.335 -3.678 1.00 . A A . 56 GLY CA 1 1
19 35309 1 1 56 GLY H H -4.352 -7.669 -1.584 1.00 . A A . 56 GLY H 1 1
19 35310 1 1 56 GLY HA2 H -4.265 -6.364 -3.637 1.00 . A A . 56 GLY HA2 1 1
19 35311 1 1 56 GLY HA3 H -4.391 -7.865 -4.555 1.00 . A A . 56 GLY HA3 1 1
19 35312 1 1 56 GLY N N -4.377 -8.112 -2.457 1.00 . A A . 56 GLY N 1 1
19 35313 1 1 56 GLY O O -6.814 -6.924 -4.795 1.00 . A A . 56 GLY O 1 1
19 35314 1 1 57 ARG C C -8.834 -6.325 -1.412 1.00 . A A . 57 ARG C 1 1
19 35315 1 1 57 ARG CA C -8.404 -7.137 -2.633 1.00 . A A . 57 ARG CA 1 1
19 35316 1 1 57 ARG CB C -9.058 -8.518 -2.575 1.00 . A A . 57 ARG CB 1 1
19 35317 1 1 57 ARG CD C -8.970 -10.674 -1.317 1.00 . A A . 57 ARG CD 1 1
19 35318 1 1 57 ARG CG C -8.766 -9.161 -1.219 1.00 . A A . 57 ARG CG 1 1
19 35319 1 1 57 ARG CZ C -9.897 -11.809 0.613 1.00 . A A . 57 ARG CZ 1 1
19 35320 1 1 57 ARG H H -6.450 -7.486 -1.796 1.00 . A A . 57 ARG H 1 1
19 35321 1 1 57 ARG HA H -8.715 -6.628 -3.532 1.00 . A A . 57 ARG HA 1 1
19 35322 1 1 57 ARG HB2 H -10.124 -8.416 -2.703 1.00 . A A . 57 ARG HB2 1 1
19 35323 1 1 57 ARG HB3 H -8.658 -9.139 -3.362 1.00 . A A . 57 ARG HB3 1 1
19 35324 1 1 57 ARG HD2 H -9.951 -10.880 -1.719 1.00 . A A . 57 ARG HD2 1 1
19 35325 1 1 57 ARG HD3 H -8.218 -11.096 -1.967 1.00 . A A . 57 ARG HD3 1 1
19 35326 1 1 57 ARG HE H -7.986 -11.281 0.501 1.00 . A A . 57 ARG HE 1 1
19 35327 1 1 57 ARG HG2 H -7.745 -8.953 -0.933 1.00 . A A . 57 ARG HG2 1 1
19 35328 1 1 57 ARG HG3 H -9.437 -8.755 -0.476 1.00 . A A . 57 ARG HG3 1 1
19 35329 1 1 57 ARG HH11 H -9.609 -13.621 -0.189 1.00 . A A . 57 ARG HH11 1 1
19 35330 1 1 57 ARG HH12 H -10.989 -13.470 0.847 1.00 . A A . 57 ARG HH12 1 1
19 35331 1 1 57 ARG HH21 H -10.429 -10.121 1.549 1.00 . A A . 57 ARG HH21 1 1
19 35332 1 1 57 ARG HH22 H -11.453 -11.489 1.831 1.00 . A A . 57 ARG HH22 1 1
19 35333 1 1 57 ARG N N -6.922 -7.291 -2.632 1.00 . A A . 57 ARG N 1 1
19 35334 1 1 57 ARG NE N -8.850 -11.280 0.040 1.00 . A A . 57 ARG NE 1 1
19 35335 1 1 57 ARG NH1 N -10.188 -13.064 0.408 1.00 . A A . 57 ARG NH1 1 1
19 35336 1 1 57 ARG NH2 N -10.652 -11.084 1.391 1.00 . A A . 57 ARG NH2 1 1
19 35337 1 1 57 ARG O O -8.687 -6.755 -0.289 1.00 . A A . 57 ARG O 1 1
19 35338 1 1 58 ILE C C -11.328 -4.226 -0.454 1.00 . A A . 58 ILE C 1 1
19 35339 1 1 58 ILE CA C -9.803 -4.325 -0.466 1.00 . A A . 58 ILE CA 1 1
19 35340 1 1 58 ILE CB C -9.196 -2.927 -0.583 1.00 . A A . 58 ILE CB 1 1
19 35341 1 1 58 ILE CD1 C -7.104 -3.986 0.265 1.00 . A A . 58 ILE CD1 1 1
19 35342 1 1 58 ILE CG1 C -7.687 -3.047 -0.791 1.00 . A A . 58 ILE CG1 1 1
19 35343 1 1 58 ILE CG2 C -9.469 -2.146 0.703 1.00 . A A . 58 ILE CG2 1 1
19 35344 1 1 58 ILE H H -9.480 -4.821 -2.536 1.00 . A A . 58 ILE H 1 1
19 35345 1 1 58 ILE HA H -9.468 -4.785 0.452 1.00 . A A . 58 ILE HA 1 1
19 35346 1 1 58 ILE HB H -9.637 -2.411 -1.422 1.00 . A A . 58 ILE HB 1 1
19 35347 1 1 58 ILE HD11 H -7.826 -4.129 1.056 1.00 . A A . 58 ILE HD11 1 1
19 35348 1 1 58 ILE HD12 H -6.203 -3.554 0.674 1.00 . A A . 58 ILE HD12 1 1
19 35349 1 1 58 ILE HD13 H -6.873 -4.939 -0.187 1.00 . A A . 58 ILE HD13 1 1
19 35350 1 1 58 ILE HG12 H -7.489 -3.444 -1.776 1.00 . A A . 58 ILE HG12 1 1
19 35351 1 1 58 ILE HG13 H -7.233 -2.073 -0.696 1.00 . A A . 58 ILE HG13 1 1
19 35352 1 1 58 ILE HG21 H -10.517 -2.215 0.951 1.00 . A A . 58 ILE HG21 1 1
19 35353 1 1 58 ILE HG22 H -9.198 -1.110 0.559 1.00 . A A . 58 ILE HG22 1 1
19 35354 1 1 58 ILE HG23 H -8.880 -2.562 1.508 1.00 . A A . 58 ILE HG23 1 1
19 35355 1 1 58 ILE N N -9.366 -5.155 -1.621 1.00 . A A . 58 ILE N 1 1
19 35356 1 1 58 ILE O O -11.948 -3.889 -1.444 1.00 . A A . 58 ILE O 1 1
19 35357 1 1 59 THR C C -13.843 -3.044 1.167 1.00 . A A . 59 THR C 1 1
19 35358 1 1 59 THR CA C -13.425 -4.451 0.739 1.00 . A A . 59 THR CA 1 1
19 35359 1 1 59 THR CB C -13.941 -5.472 1.762 1.00 . A A . 59 THR CB 1 1
19 35360 1 1 59 THR CG2 C -12.943 -6.625 1.901 1.00 . A A . 59 THR CG2 1 1
19 35361 1 1 59 THR H H -11.418 -4.795 1.445 1.00 . A A . 59 THR H 1 1
19 35362 1 1 59 THR HA H -13.846 -4.670 -0.232 1.00 . A A . 59 THR HA 1 1
19 35363 1 1 59 THR HB H -14.890 -5.864 1.430 1.00 . A A . 59 THR HB 1 1
19 35364 1 1 59 THR HG1 H -13.920 -5.479 3.707 1.00 . A A . 59 THR HG1 1 1
19 35365 1 1 59 THR HG21 H -12.338 -6.686 1.009 1.00 . A A . 59 THR HG21 1 1
19 35366 1 1 59 THR HG22 H -13.481 -7.552 2.036 1.00 . A A . 59 THR HG22 1 1
19 35367 1 1 59 THR HG23 H -12.308 -6.450 2.757 1.00 . A A . 59 THR HG23 1 1
19 35368 1 1 59 THR N N -11.938 -4.522 0.660 1.00 . A A . 59 THR N 1 1
19 35369 1 1 59 THR O O -13.034 -2.259 1.619 1.00 . A A . 59 THR O 1 1
19 35370 1 1 59 THR OG1 O -14.106 -4.834 3.020 1.00 . A A . 59 THR OG1 1 1
19 35371 1 1 60 PRO C C -15.667 -1.201 2.911 1.00 . A A . 60 PRO C 1 1
19 35372 1 1 60 PRO CA C -15.673 -1.408 1.394 1.00 . A A . 60 PRO CA 1 1
19 35373 1 1 60 PRO CB C -17.111 -1.446 0.873 1.00 . A A . 60 PRO CB 1 1
19 35374 1 1 60 PRO CD C -16.180 -3.616 0.486 1.00 . A A . 60 PRO CD 1 1
19 35375 1 1 60 PRO CG C -17.454 -2.896 0.826 1.00 . A A . 60 PRO CG 1 1
19 35376 1 1 60 PRO HA H -15.145 -0.600 0.913 1.00 . A A . 60 PRO HA 1 1
19 35377 1 1 60 PRO HB2 H -17.756 -0.906 1.550 1.00 . A A . 60 PRO HB2 1 1
19 35378 1 1 60 PRO HB3 H -17.155 -0.994 -0.107 1.00 . A A . 60 PRO HB3 1 1
19 35379 1 1 60 PRO HD2 H -16.156 -4.585 0.962 1.00 . A A . 60 PRO HD2 1 1
19 35380 1 1 60 PRO HD3 H -16.087 -3.737 -0.583 1.00 . A A . 60 PRO HD3 1 1
19 35381 1 1 60 PRO HG2 H -17.828 -3.214 1.788 1.00 . A A . 60 PRO HG2 1 1
19 35382 1 1 60 PRO HG3 H -18.204 -3.069 0.069 1.00 . A A . 60 PRO HG3 1 1
19 35383 1 1 60 PRO N N -15.138 -2.723 1.022 1.00 . A A . 60 PRO N 1 1
19 35384 1 1 60 PRO O O -15.693 -0.086 3.395 1.00 . A A . 60 PRO O 1 1
19 35385 1 1 61 SER C C -14.228 -1.664 5.600 1.00 . A A . 61 SER C 1 1
19 35386 1 1 61 SER CA C -15.614 -2.129 5.148 1.00 . A A . 61 SER CA 1 1
19 35387 1 1 61 SER CB C -15.935 -3.481 5.789 1.00 . A A . 61 SER CB 1 1
19 35388 1 1 61 SER H H -15.604 -3.155 3.254 1.00 . A A . 61 SER H 1 1
19 35389 1 1 61 SER HA H -16.354 -1.402 5.449 1.00 . A A . 61 SER HA 1 1
19 35390 1 1 61 SER HB2 H -16.813 -3.901 5.321 1.00 . A A . 61 SER HB2 1 1
19 35391 1 1 61 SER HB3 H -15.099 -4.151 5.653 1.00 . A A . 61 SER HB3 1 1
19 35392 1 1 61 SER HG H -15.352 -3.447 7.643 1.00 . A A . 61 SER HG 1 1
19 35393 1 1 61 SER N N -15.627 -2.266 3.665 1.00 . A A . 61 SER N 1 1
19 35394 1 1 61 SER O O -14.097 -0.780 6.423 1.00 . A A . 61 SER O 1 1
19 35395 1 1 61 SER OG O -16.178 -3.301 7.176 1.00 . A A . 61 SER OG 1 1
19 35396 1 1 62 LYS C C -11.507 -0.482 4.815 1.00 . A A . 62 LYS C 1 1
19 35397 1 1 62 LYS CA C -11.816 -1.835 5.452 1.00 . A A . 62 LYS CA 1 1
19 35398 1 1 62 LYS CB C -10.808 -2.873 4.954 1.00 . A A . 62 LYS CB 1 1
19 35399 1 1 62 LYS CD C -10.178 -5.289 4.985 1.00 . A A . 62 LYS CD 1 1
19 35400 1 1 62 LYS CE C -10.497 -6.655 5.594 1.00 . A A . 62 LYS CE 1 1
19 35401 1 1 62 LYS CG C -11.157 -4.246 5.528 1.00 . A A . 62 LYS CG 1 1
19 35402 1 1 62 LYS H H -13.321 -2.953 4.394 1.00 . A A . 62 LYS H 1 1
19 35403 1 1 62 LYS HA H -11.752 -1.753 6.527 1.00 . A A . 62 LYS HA 1 1
19 35404 1 1 62 LYS HB2 H -10.840 -2.915 3.874 1.00 . A A . 62 LYS HB2 1 1
19 35405 1 1 62 LYS HB3 H -9.815 -2.592 5.273 1.00 . A A . 62 LYS HB3 1 1
19 35406 1 1 62 LYS HD2 H -10.271 -5.344 3.910 1.00 . A A . 62 LYS HD2 1 1
19 35407 1 1 62 LYS HD3 H -9.169 -5.004 5.245 1.00 . A A . 62 LYS HD3 1 1
19 35408 1 1 62 LYS HE2 H -11.393 -6.582 6.192 1.00 . A A . 62 LYS HE2 1 1
19 35409 1 1 62 LYS HE3 H -10.647 -7.376 4.804 1.00 . A A . 62 LYS HE3 1 1
19 35410 1 1 62 LYS HG2 H -11.088 -4.214 6.605 1.00 . A A . 62 LYS HG2 1 1
19 35411 1 1 62 LYS HG3 H -12.163 -4.513 5.239 1.00 . A A . 62 LYS HG3 1 1
19 35412 1 1 62 LYS HZ1 H -8.463 -6.895 5.970 1.00 . A A . 62 LYS HZ1 1 1
19 35413 1 1 62 LYS HZ2 H -9.440 -8.113 6.641 1.00 . A A . 62 LYS HZ2 1 1
19 35414 1 1 62 LYS HZ3 H -9.387 -6.571 7.354 1.00 . A A . 62 LYS HZ3 1 1
19 35415 1 1 62 LYS N N -13.193 -2.248 5.061 1.00 . A A . 62 LYS N 1 1
19 35416 1 1 62 LYS NZ N -9.360 -7.091 6.455 1.00 . A A . 62 LYS NZ 1 1
19 35417 1 1 62 LYS O O -10.763 0.316 5.350 1.00 . A A . 62 LYS O 1 1
19 35418 1 1 63 LEU C C -12.042 2.218 3.991 1.00 . A A . 63 LEU C 1 1
19 35419 1 1 63 LEU CA C -11.835 1.079 2.993 1.00 . A A . 63 LEU CA 1 1
19 35420 1 1 63 LEU CB C -12.828 1.224 1.841 1.00 . A A . 63 LEU CB 1 1
19 35421 1 1 63 LEU CD1 C -11.020 0.343 0.356 1.00 . A A . 63 LEU CD1 1 1
19 35422 1 1 63 LEU CD2 C -13.061 1.361 -0.640 1.00 . A A . 63 LEU CD2 1 1
19 35423 1 1 63 LEU CG C -12.074 1.426 0.527 1.00 . A A . 63 LEU CG 1 1
19 35424 1 1 63 LEU H H -12.679 -0.880 3.266 1.00 . A A . 63 LEU H 1 1
19 35425 1 1 63 LEU HA H -10.826 1.106 2.612 1.00 . A A . 63 LEU HA 1 1
19 35426 1 1 63 LEU HB2 H -13.432 0.330 1.774 1.00 . A A . 63 LEU HB2 1 1
19 35427 1 1 63 LEU HB3 H -13.468 2.075 2.022 1.00 . A A . 63 LEU HB3 1 1
19 35428 1 1 63 LEU HD11 H -10.153 0.593 0.952 1.00 . A A . 63 LEU HD11 1 1
19 35429 1 1 63 LEU HD12 H -10.739 0.286 -0.686 1.00 . A A . 63 LEU HD12 1 1
19 35430 1 1 63 LEU HD13 H -11.421 -0.605 0.677 1.00 . A A . 63 LEU HD13 1 1
19 35431 1 1 63 LEU HD21 H -13.484 2.340 -0.808 1.00 . A A . 63 LEU HD21 1 1
19 35432 1 1 63 LEU HD22 H -13.851 0.663 -0.403 1.00 . A A . 63 LEU HD22 1 1
19 35433 1 1 63 LEU HD23 H -12.545 1.033 -1.530 1.00 . A A . 63 LEU HD23 1 1
19 35434 1 1 63 LEU HG H -11.588 2.380 0.535 1.00 . A A . 63 LEU HG 1 1
19 35435 1 1 63 LEU N N -12.081 -0.221 3.675 1.00 . A A . 63 LEU N 1 1
19 35436 1 1 63 LEU O O -11.192 3.067 4.170 1.00 . A A . 63 LEU O 1 1
19 35437 1 1 64 GLN C C -12.663 3.017 6.928 1.00 . A A . 64 GLN C 1 1
19 35438 1 1 64 GLN CA C -13.441 3.311 5.644 1.00 . A A . 64 GLN CA 1 1
19 35439 1 1 64 GLN CB C -14.939 3.355 5.948 1.00 . A A . 64 GLN CB 1 1
19 35440 1 1 64 GLN CD C -15.384 5.802 6.205 1.00 . A A . 64 GLN CD 1 1
19 35441 1 1 64 GLN CG C -15.225 4.475 6.951 1.00 . A A . 64 GLN CG 1 1
19 35442 1 1 64 GLN H H -13.836 1.539 4.490 1.00 . A A . 64 GLN H 1 1
19 35443 1 1 64 GLN HA H -13.126 4.263 5.242 1.00 . A A . 64 GLN HA 1 1
19 35444 1 1 64 GLN HB2 H -15.486 3.543 5.035 1.00 . A A . 64 GLN HB2 1 1
19 35445 1 1 64 GLN HB3 H -15.249 2.409 6.366 1.00 . A A . 64 GLN HB3 1 1
19 35446 1 1 64 GLN HE21 H -13.955 6.715 7.237 1.00 . A A . 64 GLN HE21 1 1
19 35447 1 1 64 GLN HE22 H -14.715 7.665 6.054 1.00 . A A . 64 GLN HE22 1 1
19 35448 1 1 64 GLN HG2 H -16.136 4.253 7.487 1.00 . A A . 64 GLN HG2 1 1
19 35449 1 1 64 GLN HG3 H -14.405 4.550 7.651 1.00 . A A . 64 GLN HG3 1 1
19 35450 1 1 64 GLN N N -13.169 2.237 4.648 1.00 . A A . 64 GLN N 1 1
19 35451 1 1 64 GLN NE2 N -14.621 6.811 6.525 1.00 . A A . 64 GLN NE2 1 1
19 35452 1 1 64 GLN O O -12.030 3.884 7.496 1.00 . A A . 64 GLN O 1 1
19 35453 1 1 64 GLN OE1 O -16.211 5.920 5.323 1.00 . A A . 64 GLN OE1 1 1
19 35454 1 1 65 ALA C C -10.524 1.922 8.519 1.00 . A A . 65 ALA C 1 1
19 35455 1 1 65 ALA CA C -11.974 1.445 8.636 1.00 . A A . 65 ALA CA 1 1
19 35456 1 1 65 ALA CB C -12.001 -0.073 8.833 1.00 . A A . 65 ALA CB 1 1
19 35457 1 1 65 ALA H H -13.226 1.112 6.916 1.00 . A A . 65 ALA H 1 1
19 35458 1 1 65 ALA HA H -12.444 1.927 9.480 1.00 . A A . 65 ALA HA 1 1
19 35459 1 1 65 ALA HB1 H -11.741 -0.308 9.855 1.00 . A A . 65 ALA HB1 1 1
19 35460 1 1 65 ALA HB2 H -11.292 -0.536 8.165 1.00 . A A . 65 ALA HB2 1 1
19 35461 1 1 65 ALA HB3 H -12.993 -0.445 8.620 1.00 . A A . 65 ALA HB3 1 1
19 35462 1 1 65 ALA N N -12.709 1.797 7.390 1.00 . A A . 65 ALA N 1 1
19 35463 1 1 65 ALA O O -10.015 2.604 9.386 1.00 . A A . 65 ALA O 1 1
19 35464 1 1 66 LEU C C -8.384 3.546 7.406 1.00 . A A . 66 LEU C 1 1
19 35465 1 1 66 LEU CA C -8.445 2.023 7.282 1.00 . A A . 66 LEU CA 1 1
19 35466 1 1 66 LEU CB C -7.933 1.604 5.902 1.00 . A A . 66 LEU CB 1 1
19 35467 1 1 66 LEU CD1 C -5.585 1.023 6.529 1.00 . A A . 66 LEU CD1 1 1
19 35468 1 1 66 LEU CD2 C -6.071 2.000 4.281 1.00 . A A . 66 LEU CD2 1 1
19 35469 1 1 66 LEU CG C -6.464 2.011 5.760 1.00 . A A . 66 LEU CG 1 1
19 35470 1 1 66 LEU H H -10.286 1.032 6.759 1.00 . A A . 66 LEU H 1 1
19 35471 1 1 66 LEU HA H -7.830 1.573 8.048 1.00 . A A . 66 LEU HA 1 1
19 35472 1 1 66 LEU HB2 H -8.022 0.532 5.794 1.00 . A A . 66 LEU HB2 1 1
19 35473 1 1 66 LEU HB3 H -8.517 2.093 5.137 1.00 . A A . 66 LEU HB3 1 1
19 35474 1 1 66 LEU HD11 H -5.773 1.123 7.588 1.00 . A A . 66 LEU HD11 1 1
19 35475 1 1 66 LEU HD12 H -4.544 1.234 6.327 1.00 . A A . 66 LEU HD12 1 1
19 35476 1 1 66 LEU HD13 H -5.815 0.015 6.216 1.00 . A A . 66 LEU HD13 1 1
19 35477 1 1 66 LEU HD21 H -5.028 2.265 4.184 1.00 . A A . 66 LEU HD21 1 1
19 35478 1 1 66 LEU HD22 H -6.675 2.715 3.743 1.00 . A A . 66 LEU HD22 1 1
19 35479 1 1 66 LEU HD23 H -6.232 1.013 3.872 1.00 . A A . 66 LEU HD23 1 1
19 35480 1 1 66 LEU HG H -6.326 3.004 6.162 1.00 . A A . 66 LEU HG 1 1
19 35481 1 1 66 LEU N N -9.857 1.578 7.451 1.00 . A A . 66 LEU N 1 1
19 35482 1 1 66 LEU O O -7.585 4.088 8.144 1.00 . A A . 66 LEU O 1 1
19 35483 1 1 67 ASP C C -9.208 6.168 8.232 1.00 . A A . 67 ASP C 1 1
19 35484 1 1 67 ASP CA C -9.216 5.730 6.765 1.00 . A A . 67 ASP CA 1 1
19 35485 1 1 67 ASP CB C -10.473 6.280 6.088 1.00 . A A . 67 ASP CB 1 1
19 35486 1 1 67 ASP CG C -10.172 7.655 5.491 1.00 . A A . 67 ASP CG 1 1
19 35487 1 1 67 ASP H H -9.861 3.781 6.096 1.00 . A A . 67 ASP H 1 1
19 35488 1 1 67 ASP HA H -8.339 6.113 6.267 1.00 . A A . 67 ASP HA 1 1
19 35489 1 1 67 ASP HB2 H -10.784 5.607 5.303 1.00 . A A . 67 ASP HB2 1 1
19 35490 1 1 67 ASP HB3 H -11.264 6.371 6.818 1.00 . A A . 67 ASP HB3 1 1
19 35491 1 1 67 ASP N N -9.225 4.240 6.689 1.00 . A A . 67 ASP N 1 1
19 35492 1 1 67 ASP O O -8.420 7.000 8.637 1.00 . A A . 67 ASP O 1 1
19 35493 1 1 67 ASP OD1 O -9.003 7.970 5.338 1.00 . A A . 67 ASP OD1 1 1
19 35494 1 1 67 ASP OD2 O -11.116 8.370 5.194 1.00 . A A . 67 ASP OD2 1 1
19 35495 1 1 68 MET C C -8.794 5.730 11.136 1.00 . A A . 68 MET C 1 1
19 35496 1 1 68 MET CA C -10.142 6.013 10.463 1.00 . A A . 68 MET CA 1 1
19 35497 1 1 68 MET CB C -11.240 5.209 11.162 1.00 . A A . 68 MET CB 1 1
19 35498 1 1 68 MET CE C -13.833 5.812 13.008 1.00 . A A . 68 MET CE 1 1
19 35499 1 1 68 MET CG C -12.604 5.614 10.594 1.00 . A A . 68 MET CG 1 1
19 35500 1 1 68 MET H H -10.717 4.960 8.675 1.00 . A A . 68 MET H 1 1
19 35501 1 1 68 MET HA H -10.365 7.066 10.541 1.00 . A A . 68 MET HA 1 1
19 35502 1 1 68 MET HB2 H -11.079 4.155 10.992 1.00 . A A . 68 MET HB2 1 1
19 35503 1 1 68 MET HB3 H -11.217 5.411 12.222 1.00 . A A . 68 MET HB3 1 1
19 35504 1 1 68 MET HE1 H -13.139 6.625 12.843 1.00 . A A . 68 MET HE1 1 1
19 35505 1 1 68 MET HE2 H -13.496 5.218 13.842 1.00 . A A . 68 MET HE2 1 1
19 35506 1 1 68 MET HE3 H -14.816 6.209 13.225 1.00 . A A . 68 MET HE3 1 1
19 35507 1 1 68 MET HG2 H -12.724 6.684 10.679 1.00 . A A . 68 MET HG2 1 1
19 35508 1 1 68 MET HG3 H -12.660 5.327 9.555 1.00 . A A . 68 MET HG3 1 1
19 35509 1 1 68 MET N N -10.087 5.623 9.026 1.00 . A A . 68 MET N 1 1
19 35510 1 1 68 MET O O -8.289 6.535 11.892 1.00 . A A . 68 MET O 1 1
19 35511 1 1 68 MET SD S -13.916 4.782 11.522 1.00 . A A . 68 MET SD 1 1
19 35512 1 1 69 ALA C C -5.887 5.366 11.194 1.00 . A A . 69 ALA C 1 1
19 35513 1 1 69 ALA CA C -6.902 4.264 11.505 1.00 . A A . 69 ALA CA 1 1
19 35514 1 1 69 ALA CB C -6.389 2.932 10.951 1.00 . A A . 69 ALA CB 1 1
19 35515 1 1 69 ALA H H -8.636 3.954 10.263 1.00 . A A . 69 ALA H 1 1
19 35516 1 1 69 ALA HA H -7.029 4.183 12.573 1.00 . A A . 69 ALA HA 1 1
19 35517 1 1 69 ALA HB1 H -7.017 2.128 11.309 1.00 . A A . 69 ALA HB1 1 1
19 35518 1 1 69 ALA HB2 H -5.374 2.772 11.284 1.00 . A A . 69 ALA HB2 1 1
19 35519 1 1 69 ALA HB3 H -6.416 2.957 9.872 1.00 . A A . 69 ALA HB3 1 1
19 35520 1 1 69 ALA N N -8.212 4.593 10.873 1.00 . A A . 69 ALA N 1 1
19 35521 1 1 69 ALA O O -5.170 5.823 12.062 1.00 . A A . 69 ALA O 1 1
19 35522 1 1 70 PHE C C -5.094 8.102 10.471 1.00 . A A . 70 PHE C 1 1
19 35523 1 1 70 PHE CA C -4.847 6.867 9.602 1.00 . A A . 70 PHE CA 1 1
19 35524 1 1 70 PHE CB C -5.028 7.241 8.129 1.00 . A A . 70 PHE CB 1 1
19 35525 1 1 70 PHE CD1 C -2.656 7.798 7.484 1.00 . A A . 70 PHE CD1 1 1
19 35526 1 1 70 PHE CD2 C -4.281 9.592 7.604 1.00 . A A . 70 PHE CD2 1 1
19 35527 1 1 70 PHE CE1 C -1.668 8.717 7.114 1.00 . A A . 70 PHE CE1 1 1
19 35528 1 1 70 PHE CE2 C -3.293 10.512 7.234 1.00 . A A . 70 PHE CE2 1 1
19 35529 1 1 70 PHE CG C -3.963 8.235 7.729 1.00 . A A . 70 PHE CG 1 1
19 35530 1 1 70 PHE CZ C -1.986 10.074 6.988 1.00 . A A . 70 PHE CZ 1 1
19 35531 1 1 70 PHE H H -6.405 5.413 9.279 1.00 . A A . 70 PHE H 1 1
19 35532 1 1 70 PHE HA H -3.841 6.509 9.762 1.00 . A A . 70 PHE HA 1 1
19 35533 1 1 70 PHE HB2 H -4.940 6.354 7.519 1.00 . A A . 70 PHE HB2 1 1
19 35534 1 1 70 PHE HB3 H -6.003 7.682 7.986 1.00 . A A . 70 PHE HB3 1 1
19 35535 1 1 70 PHE HD1 H -2.411 6.750 7.581 1.00 . A A . 70 PHE HD1 1 1
19 35536 1 1 70 PHE HD2 H -5.290 9.929 7.793 1.00 . A A . 70 PHE HD2 1 1
19 35537 1 1 70 PHE HE1 H -0.659 8.379 6.925 1.00 . A A . 70 PHE HE1 1 1
19 35538 1 1 70 PHE HE2 H -3.539 11.559 7.138 1.00 . A A . 70 PHE HE2 1 1
19 35539 1 1 70 PHE HZ H -1.223 10.784 6.703 1.00 . A A . 70 PHE HZ 1 1
19 35540 1 1 70 PHE N N -5.819 5.796 9.965 1.00 . A A . 70 PHE N 1 1
19 35541 1 1 70 PHE O O -4.174 8.701 10.990 1.00 . A A . 70 PHE O 1 1
19 35542 1 1 71 ALA C C -6.279 9.408 12.921 1.00 . A A . 71 ALA C 1 1
19 35543 1 1 71 ALA CA C -6.632 9.688 11.459 1.00 . A A . 71 ALA CA 1 1
19 35544 1 1 71 ALA CB C -8.122 10.018 11.351 1.00 . A A . 71 ALA CB 1 1
19 35545 1 1 71 ALA H H -7.057 7.994 10.199 1.00 . A A . 71 ALA H 1 1
19 35546 1 1 71 ALA HA H -6.053 10.528 11.104 1.00 . A A . 71 ALA HA 1 1
19 35547 1 1 71 ALA HB1 H -8.273 10.756 10.578 1.00 . A A . 71 ALA HB1 1 1
19 35548 1 1 71 ALA HB2 H -8.475 10.407 12.295 1.00 . A A . 71 ALA HB2 1 1
19 35549 1 1 71 ALA HB3 H -8.672 9.121 11.104 1.00 . A A . 71 ALA HB3 1 1
19 35550 1 1 71 ALA N N -6.329 8.489 10.629 1.00 . A A . 71 ALA N 1 1
19 35551 1 1 71 ALA O O -5.808 10.273 13.632 1.00 . A A . 71 ALA O 1 1
19 35552 1 1 72 SER C C -4.670 7.855 15.000 1.00 . A A . 72 SER C 1 1
19 35553 1 1 72 SER CA C -6.188 7.879 14.796 1.00 . A A . 72 SER CA 1 1
19 35554 1 1 72 SER CB C -6.769 6.507 15.140 1.00 . A A . 72 SER CB 1 1
19 35555 1 1 72 SER H H -6.892 7.526 12.790 1.00 . A A . 72 SER H 1 1
19 35556 1 1 72 SER HA H -6.625 8.626 15.444 1.00 . A A . 72 SER HA 1 1
19 35557 1 1 72 SER HB2 H -6.301 5.753 14.526 1.00 . A A . 72 SER HB2 1 1
19 35558 1 1 72 SER HB3 H -6.584 6.288 16.182 1.00 . A A . 72 SER HB3 1 1
19 35559 1 1 72 SER HG H -8.606 6.832 15.692 1.00 . A A . 72 SER HG 1 1
19 35560 1 1 72 SER N N -6.507 8.209 13.379 1.00 . A A . 72 SER N 1 1
19 35561 1 1 72 SER O O -4.145 8.486 15.895 1.00 . A A . 72 SER O 1 1
19 35562 1 1 72 SER OG O -8.169 6.511 14.900 1.00 . A A . 72 SER OG 1 1
19 35563 1 1 73 SER C C -1.837 8.373 13.946 1.00 . A A . 73 SER C 1 1
19 35564 1 1 73 SER CA C -2.482 7.043 14.339 1.00 . A A . 73 SER CA 1 1
19 35565 1 1 73 SER CB C -1.939 5.929 13.441 1.00 . A A . 73 SER CB 1 1
19 35566 1 1 73 SER H H -4.408 6.612 13.474 1.00 . A A . 73 SER H 1 1
19 35567 1 1 73 SER HA H -2.243 6.821 15.365 1.00 . A A . 73 SER HA 1 1
19 35568 1 1 73 SER HB2 H -2.008 6.234 12.407 1.00 . A A . 73 SER HB2 1 1
19 35569 1 1 73 SER HB3 H -0.906 5.737 13.691 1.00 . A A . 73 SER HB3 1 1
19 35570 1 1 73 SER HG H -3.593 4.913 13.324 1.00 . A A . 73 SER HG 1 1
19 35571 1 1 73 SER N N -3.963 7.121 14.184 1.00 . A A . 73 SER N 1 1
19 35572 1 1 73 SER O O -0.856 8.792 14.529 1.00 . A A . 73 SER O 1 1
19 35573 1 1 73 SER OG O -2.702 4.747 13.637 1.00 . A A . 73 SER OG 1 1
19 35574 1 1 74 VAL C C -1.951 11.380 13.634 1.00 . A A . 74 VAL C 1 1
19 35575 1 1 74 VAL CA C -1.774 10.337 12.531 1.00 . A A . 74 VAL CA 1 1
19 35576 1 1 74 VAL CB C -2.468 10.826 11.256 1.00 . A A . 74 VAL CB 1 1
19 35577 1 1 74 VAL CG1 C -3.868 11.342 11.594 1.00 . A A . 74 VAL CG1 1 1
19 35578 1 1 74 VAL CG2 C -1.645 11.954 10.631 1.00 . A A . 74 VAL CG2 1 1
19 35579 1 1 74 VAL H H -3.156 8.682 12.498 1.00 . A A . 74 VAL H 1 1
19 35580 1 1 74 VAL HA H -0.721 10.199 12.334 1.00 . A A . 74 VAL HA 1 1
19 35581 1 1 74 VAL HB H -2.546 10.010 10.558 1.00 . A A . 74 VAL HB 1 1
19 35582 1 1 74 VAL HG11 H -3.791 12.180 12.271 1.00 . A A . 74 VAL HG11 1 1
19 35583 1 1 74 VAL HG12 H -4.438 10.554 12.060 1.00 . A A . 74 VAL HG12 1 1
19 35584 1 1 74 VAL HG13 H -4.365 11.656 10.687 1.00 . A A . 74 VAL HG13 1 1
19 35585 1 1 74 VAL HG21 H -1.420 11.709 9.603 1.00 . A A . 74 VAL HG21 1 1
19 35586 1 1 74 VAL HG22 H -0.725 12.077 11.181 1.00 . A A . 74 VAL HG22 1 1
19 35587 1 1 74 VAL HG23 H -2.210 12.874 10.666 1.00 . A A . 74 VAL HG23 1 1
19 35588 1 1 74 VAL N N -2.370 9.038 12.960 1.00 . A A . 74 VAL N 1 1
19 35589 1 1 74 VAL O O -1.048 12.134 13.940 1.00 . A A . 74 VAL O 1 1
19 35590 1 1 75 ALA C C -2.424 12.161 16.488 1.00 . A A . 75 ALA C 1 1
19 35591 1 1 75 ALA CA C -3.346 12.443 15.298 1.00 . A A . 75 ALA CA 1 1
19 35592 1 1 75 ALA CB C -4.804 12.369 15.754 1.00 . A A . 75 ALA CB 1 1
19 35593 1 1 75 ALA H H -3.828 10.828 13.959 1.00 . A A . 75 ALA H 1 1
19 35594 1 1 75 ALA HA H -3.141 13.429 14.909 1.00 . A A . 75 ALA HA 1 1
19 35595 1 1 75 ALA HB1 H -5.252 13.350 15.690 1.00 . A A . 75 ALA HB1 1 1
19 35596 1 1 75 ALA HB2 H -4.844 12.021 16.775 1.00 . A A . 75 ALA HB2 1 1
19 35597 1 1 75 ALA HB3 H -5.345 11.683 15.119 1.00 . A A . 75 ALA HB3 1 1
19 35598 1 1 75 ALA N N -3.110 11.439 14.225 1.00 . A A . 75 ALA N 1 1
19 35599 1 1 75 ALA O O -2.005 13.063 17.186 1.00 . A A . 75 ALA O 1 1
19 35600 1 1 76 GLN C C 0.212 11.011 17.575 1.00 . A A . 76 GLN C 1 1
19 35601 1 1 76 GLN CA C -1.225 10.583 17.883 1.00 . A A . 76 GLN CA 1 1
19 35602 1 1 76 GLN CB C -1.266 9.074 18.132 1.00 . A A . 76 GLN CB 1 1
19 35603 1 1 76 GLN CD C -2.692 7.174 18.911 1.00 . A A . 76 GLN CD 1 1
19 35604 1 1 76 GLN CG C -2.648 8.683 18.662 1.00 . A A . 76 GLN CG 1 1
19 35605 1 1 76 GLN H H -2.464 10.204 16.161 1.00 . A A . 76 GLN H 1 1
19 35606 1 1 76 GLN HA H -1.572 11.101 18.764 1.00 . A A . 76 GLN HA 1 1
19 35607 1 1 76 GLN HB2 H -1.074 8.551 17.207 1.00 . A A . 76 GLN HB2 1 1
19 35608 1 1 76 GLN HB3 H -0.513 8.809 18.859 1.00 . A A . 76 GLN HB3 1 1
19 35609 1 1 76 GLN HE21 H -4.373 7.255 19.963 1.00 . A A . 76 GLN HE21 1 1
19 35610 1 1 76 GLN HE22 H -3.738 5.698 19.729 1.00 . A A . 76 GLN HE22 1 1
19 35611 1 1 76 GLN HG2 H -2.839 9.206 19.588 1.00 . A A . 76 GLN HG2 1 1
19 35612 1 1 76 GLN HG3 H -3.400 8.950 17.935 1.00 . A A . 76 GLN HG3 1 1
19 35613 1 1 76 GLN N N -2.112 10.918 16.731 1.00 . A A . 76 GLN N 1 1
19 35614 1 1 76 GLN NE2 N -3.674 6.668 19.606 1.00 . A A . 76 GLN NE2 1 1
19 35615 1 1 76 GLN O O 0.898 11.561 18.415 1.00 . A A . 76 GLN O 1 1
19 35616 1 1 76 GLN OE1 O -1.825 6.447 18.467 1.00 . A A . 76 GLN OE1 1 1
19 35617 1 1 77 ILE C C 2.283 12.636 16.304 1.00 . A A . 77 ILE C 1 1
19 35618 1 1 77 ILE CA C 2.075 11.148 16.030 1.00 . A A . 77 ILE CA 1 1
19 35619 1 1 77 ILE CB C 2.325 10.872 14.546 1.00 . A A . 77 ILE CB 1 1
19 35620 1 1 77 ILE CD1 C 1.953 9.182 12.748 1.00 . A A . 77 ILE CD1 1 1
19 35621 1 1 77 ILE CG1 C 2.113 9.387 14.256 1.00 . A A . 77 ILE CG1 1 1
19 35622 1 1 77 ILE CG2 C 3.763 11.261 14.192 1.00 . A A . 77 ILE CG2 1 1
19 35623 1 1 77 ILE H H 0.113 10.311 15.721 1.00 . A A . 77 ILE H 1 1
19 35624 1 1 77 ILE HA H 2.767 10.574 16.623 1.00 . A A . 77 ILE HA 1 1
19 35625 1 1 77 ILE HB H 1.638 11.457 13.952 1.00 . A A . 77 ILE HB 1 1
19 35626 1 1 77 ILE HD11 H 2.829 8.687 12.358 1.00 . A A . 77 ILE HD11 1 1
19 35627 1 1 77 ILE HD12 H 1.838 10.143 12.266 1.00 . A A . 77 ILE HD12 1 1
19 35628 1 1 77 ILE HD13 H 1.080 8.576 12.558 1.00 . A A . 77 ILE HD13 1 1
19 35629 1 1 77 ILE HG12 H 2.966 8.825 14.608 1.00 . A A . 77 ILE HG12 1 1
19 35630 1 1 77 ILE HG13 H 1.222 9.043 14.762 1.00 . A A . 77 ILE HG13 1 1
19 35631 1 1 77 ILE HG21 H 3.767 12.229 13.715 1.00 . A A . 77 ILE HG21 1 1
19 35632 1 1 77 ILE HG22 H 4.178 10.525 13.519 1.00 . A A . 77 ILE HG22 1 1
19 35633 1 1 77 ILE HG23 H 4.356 11.301 15.093 1.00 . A A . 77 ILE HG23 1 1
19 35634 1 1 77 ILE N N 0.679 10.759 16.383 1.00 . A A . 77 ILE N 1 1
19 35635 1 1 77 ILE O O 3.208 13.031 16.985 1.00 . A A . 77 ILE O 1 1
19 35636 1 1 78 ALA C C 1.068 15.320 17.359 1.00 . A A . 78 ALA C 1 1
19 35637 1 1 78 ALA CA C 1.584 14.930 15.972 1.00 . A A . 78 ALA CA 1 1
19 35638 1 1 78 ALA CB C 0.781 15.671 14.903 1.00 . A A . 78 ALA CB 1 1
19 35639 1 1 78 ALA H H 0.706 13.117 15.211 1.00 . A A . 78 ALA H 1 1
19 35640 1 1 78 ALA HA H 2.626 15.201 15.888 1.00 . A A . 78 ALA HA 1 1
19 35641 1 1 78 ALA HB1 H -0.272 15.493 15.059 1.00 . A A . 78 ALA HB1 1 1
19 35642 1 1 78 ALA HB2 H 1.066 15.311 13.927 1.00 . A A . 78 ALA HB2 1 1
19 35643 1 1 78 ALA HB3 H 0.983 16.730 14.971 1.00 . A A . 78 ALA HB3 1 1
19 35644 1 1 78 ALA N N 1.437 13.462 15.764 1.00 . A A . 78 ALA N 1 1
19 35645 1 1 78 ALA O O 1.734 16.009 18.106 1.00 . A A . 78 ALA O 1 1
19 35646 1 1 79 ALA C C 0.287 14.768 20.141 1.00 . A A . 79 ALA C 1 1
19 35647 1 1 79 ALA CA C -0.663 15.261 19.047 1.00 . A A . 79 ALA CA 1 1
19 35648 1 1 79 ALA CB C -2.036 14.613 19.236 1.00 . A A . 79 ALA CB 1 1
19 35649 1 1 79 ALA H H -0.645 14.348 17.093 1.00 . A A . 79 ALA H 1 1
19 35650 1 1 79 ALA HA H -0.760 16.335 19.114 1.00 . A A . 79 ALA HA 1 1
19 35651 1 1 79 ALA HB1 H -2.688 14.912 18.428 1.00 . A A . 79 ALA HB1 1 1
19 35652 1 1 79 ALA HB2 H -2.456 14.933 20.176 1.00 . A A . 79 ALA HB2 1 1
19 35653 1 1 79 ALA HB3 H -1.930 13.538 19.234 1.00 . A A . 79 ALA HB3 1 1
19 35654 1 1 79 ALA N N -0.116 14.897 17.709 1.00 . A A . 79 ALA N 1 1
19 35655 1 1 79 ALA O O 0.332 15.312 21.227 1.00 . A A . 79 ALA O 1 1
19 35656 1 1 80 SER C C 3.214 14.142 20.971 1.00 . A A . 80 SER C 1 1
19 35657 1 1 80 SER CA C 1.995 13.222 20.890 1.00 . A A . 80 SER CA 1 1
19 35658 1 1 80 SER CB C 2.443 11.812 20.499 1.00 . A A . 80 SER CB 1 1
19 35659 1 1 80 SER H H 0.998 13.321 18.982 1.00 . A A . 80 SER H 1 1
19 35660 1 1 80 SER HA H 1.504 13.189 21.852 1.00 . A A . 80 SER HA 1 1
19 35661 1 1 80 SER HB2 H 3.125 11.430 21.246 1.00 . A A . 80 SER HB2 1 1
19 35662 1 1 80 SER HB3 H 1.582 11.165 20.434 1.00 . A A . 80 SER HB3 1 1
19 35663 1 1 80 SER HG H 2.768 12.618 18.759 1.00 . A A . 80 SER HG 1 1
19 35664 1 1 80 SER N N 1.048 13.744 19.865 1.00 . A A . 80 SER N 1 1
19 35665 1 1 80 SER O O 3.935 14.150 21.950 1.00 . A A . 80 SER O 1 1
19 35666 1 1 80 SER OG O 3.100 11.855 19.240 1.00 . A A . 80 SER OG 1 1
19 35667 1 1 81 GLN C C 4.678 16.572 21.305 1.00 . A A . 81 GLN C 1 1
19 35668 1 1 81 GLN CA C 4.622 15.838 19.964 1.00 . A A . 81 GLN CA 1 1
19 35669 1 1 81 GLN CB C 4.488 16.858 18.829 1.00 . A A . 81 GLN CB 1 1
19 35670 1 1 81 GLN CD C 3.986 17.119 16.396 1.00 . A A . 81 GLN CD 1 1
19 35671 1 1 81 GLN CG C 4.389 16.127 17.489 1.00 . A A . 81 GLN CG 1 1
19 35672 1 1 81 GLN H H 2.856 14.894 19.171 1.00 . A A . 81 GLN H 1 1
19 35673 1 1 81 GLN HA H 5.529 15.267 19.829 1.00 . A A . 81 GLN HA 1 1
19 35674 1 1 81 GLN HB2 H 3.600 17.452 18.982 1.00 . A A . 81 GLN HB2 1 1
19 35675 1 1 81 GLN HB3 H 5.354 17.503 18.821 1.00 . A A . 81 GLN HB3 1 1
19 35676 1 1 81 GLN HE21 H 5.604 16.780 15.296 1.00 . A A . 81 GLN HE21 1 1
19 35677 1 1 81 GLN HE22 H 4.517 17.916 14.657 1.00 . A A . 81 GLN HE22 1 1
19 35678 1 1 81 GLN HG2 H 5.346 15.692 17.245 1.00 . A A . 81 GLN HG2 1 1
19 35679 1 1 81 GLN HG3 H 3.646 15.346 17.557 1.00 . A A . 81 GLN HG3 1 1
19 35680 1 1 81 GLN N N 3.450 14.918 19.948 1.00 . A A . 81 GLN N 1 1
19 35681 1 1 81 GLN NE2 N 4.768 17.288 15.365 1.00 . A A . 81 GLN NE2 1 1
19 35682 1 1 81 GLN O O 5.739 16.871 21.817 1.00 . A A . 81 GLN O 1 1
19 35683 1 1 81 GLN OE1 O 2.950 17.747 16.482 1.00 . A A . 81 GLN OE1 1 1
19 35684 1 1 82 GLY C C 3.840 19.060 22.962 1.00 . A A . 82 GLY C 1 1
19 35685 1 1 82 GLY CA C 3.528 17.578 23.185 1.00 . A A . 82 GLY CA 1 1
19 35686 1 1 82 GLY H H 2.700 16.613 21.446 1.00 . A A . 82 GLY H 1 1
19 35687 1 1 82 GLY HA2 H 2.551 17.480 23.636 1.00 . A A . 82 GLY HA2 1 1
19 35688 1 1 82 GLY HA3 H 4.271 17.147 23.839 1.00 . A A . 82 GLY HA3 1 1
19 35689 1 1 82 GLY N N 3.543 16.863 21.876 1.00 . A A . 82 GLY N 1 1
19 35690 1 1 82 GLY O O 4.168 19.780 23.885 1.00 . A A . 82 GLY O 1 1
19 35691 1 1 83 GLY C C 2.730 21.693 21.152 1.00 . A A . 83 GLY C 1 1
19 35692 1 1 83 GLY CA C 4.035 20.957 21.467 1.00 . A A . 83 GLY CA 1 1
19 35693 1 1 83 GLY H H 3.477 18.925 21.014 1.00 . A A . 83 GLY H 1 1
19 35694 1 1 83 GLY HA2 H 4.501 21.404 22.333 1.00 . A A . 83 GLY HA2 1 1
19 35695 1 1 83 GLY HA3 H 4.703 21.030 20.621 1.00 . A A . 83 GLY HA3 1 1
19 35696 1 1 83 GLY N N 3.742 19.521 21.745 1.00 . A A . 83 GLY N 1 1
19 35697 1 1 83 GLY O O 1.655 21.246 21.499 1.00 . A A . 83 GLY O 1 1
19 35698 1 1 84 ASP C C 0.737 22.777 19.169 1.00 . A A . 84 ASP C 1 1
19 35699 1 1 84 ASP CA C 1.581 23.583 20.159 1.00 . A A . 84 ASP CA 1 1
19 35700 1 1 84 ASP CB C 1.966 24.923 19.527 1.00 . A A . 84 ASP CB 1 1
19 35701 1 1 84 ASP CG C 2.113 25.981 20.624 1.00 . A A . 84 ASP CG 1 1
19 35702 1 1 84 ASP H H 3.693 23.162 20.224 1.00 . A A . 84 ASP H 1 1
19 35703 1 1 84 ASP HA H 1.009 23.759 21.058 1.00 . A A . 84 ASP HA 1 1
19 35704 1 1 84 ASP HB2 H 2.904 24.816 19.003 1.00 . A A . 84 ASP HB2 1 1
19 35705 1 1 84 ASP HB3 H 1.198 25.227 18.833 1.00 . A A . 84 ASP HB3 1 1
19 35706 1 1 84 ASP N N 2.815 22.819 20.495 1.00 . A A . 84 ASP N 1 1
19 35707 1 1 84 ASP O O 1.060 22.676 18.002 1.00 . A A . 84 ASP O 1 1
19 35708 1 1 84 ASP OD1 O 1.935 25.636 21.779 1.00 . A A . 84 ASP OD1 1 1
19 35709 1 1 84 ASP OD2 O 2.402 27.117 20.287 1.00 . A A . 84 ASP OD2 1 1
19 35710 1 1 85 LEU C C -1.737 22.304 17.592 1.00 . A A . 85 LEU C 1 1
19 35711 1 1 85 LEU CA C -1.204 21.403 18.708 1.00 . A A . 85 LEU CA 1 1
19 35712 1 1 85 LEU CB C -2.379 20.819 19.495 1.00 . A A . 85 LEU CB 1 1
19 35713 1 1 85 LEU CD1 C -1.450 19.275 21.228 1.00 . A A . 85 LEU CD1 1 1
19 35714 1 1 85 LEU CD2 C -3.392 18.559 19.830 1.00 . A A . 85 LEU CD2 1 1
19 35715 1 1 85 LEU CG C -2.086 19.357 19.839 1.00 . A A . 85 LEU CG 1 1
19 35716 1 1 85 LEU H H -0.585 22.295 20.569 1.00 . A A . 85 LEU H 1 1
19 35717 1 1 85 LEU HA H -0.624 20.600 18.277 1.00 . A A . 85 LEU HA 1 1
19 35718 1 1 85 LEU HB2 H -2.517 21.382 20.406 1.00 . A A . 85 LEU HB2 1 1
19 35719 1 1 85 LEU HB3 H -3.276 20.875 18.897 1.00 . A A . 85 LEU HB3 1 1
19 35720 1 1 85 LEU HD11 H -0.378 19.374 21.139 1.00 . A A . 85 LEU HD11 1 1
19 35721 1 1 85 LEU HD12 H -1.689 18.322 21.678 1.00 . A A . 85 LEU HD12 1 1
19 35722 1 1 85 LEU HD13 H -1.835 20.072 21.848 1.00 . A A . 85 LEU HD13 1 1
19 35723 1 1 85 LEU HD21 H -4.119 19.064 19.211 1.00 . A A . 85 LEU HD21 1 1
19 35724 1 1 85 LEU HD22 H -3.772 18.480 20.838 1.00 . A A . 85 LEU HD22 1 1
19 35725 1 1 85 LEU HD23 H -3.207 17.570 19.437 1.00 . A A . 85 LEU HD23 1 1
19 35726 1 1 85 LEU HG H -1.408 18.943 19.108 1.00 . A A . 85 LEU HG 1 1
19 35727 1 1 85 LEU N N -0.342 22.202 19.624 1.00 . A A . 85 LEU N 1 1
19 35728 1 1 85 LEU O O -2.180 21.835 16.561 1.00 . A A . 85 LEU O 1 1
19 35729 1 1 86 GLY C C -1.492 24.232 15.413 1.00 . A A . 86 GLY C 1 1
19 35730 1 1 86 GLY CA C -2.208 24.520 16.736 1.00 . A A . 86 GLY CA 1 1
19 35731 1 1 86 GLY H H -1.341 23.953 18.626 1.00 . A A . 86 GLY H 1 1
19 35732 1 1 86 GLY HA2 H -3.270 24.373 16.609 1.00 . A A . 86 GLY HA2 1 1
19 35733 1 1 86 GLY HA3 H -2.017 25.540 17.032 1.00 . A A . 86 GLY HA3 1 1
19 35734 1 1 86 GLY N N -1.701 23.594 17.787 1.00 . A A . 86 GLY N 1 1
19 35735 1 1 86 GLY O O -2.100 24.201 14.362 1.00 . A A . 86 GLY O 1 1
19 35736 1 1 87 VAL C C 0.139 22.365 13.662 1.00 . A A . 87 VAL C 1 1
19 35737 1 1 87 VAL CA C 0.547 23.736 14.204 1.00 . A A . 87 VAL CA 1 1
19 35738 1 1 87 VAL CB C 2.050 23.744 14.494 1.00 . A A . 87 VAL CB 1 1
19 35739 1 1 87 VAL CG1 C 2.806 23.166 13.296 1.00 . A A . 87 VAL CG1 1 1
19 35740 1 1 87 VAL CG2 C 2.514 25.180 14.744 1.00 . A A . 87 VAL CG2 1 1
19 35741 1 1 87 VAL H H 0.267 24.050 16.317 1.00 . A A . 87 VAL H 1 1
19 35742 1 1 87 VAL HA H 0.319 24.493 13.468 1.00 . A A . 87 VAL HA 1 1
19 35743 1 1 87 VAL HB H 2.250 23.143 15.370 1.00 . A A . 87 VAL HB 1 1
19 35744 1 1 87 VAL HG11 H 2.413 22.188 13.061 1.00 . A A . 87 VAL HG11 1 1
19 35745 1 1 87 VAL HG12 H 3.855 23.085 13.537 1.00 . A A . 87 VAL HG12 1 1
19 35746 1 1 87 VAL HG13 H 2.681 23.819 12.444 1.00 . A A . 87 VAL HG13 1 1
19 35747 1 1 87 VAL HG21 H 2.256 25.473 15.751 1.00 . A A . 87 VAL HG21 1 1
19 35748 1 1 87 VAL HG22 H 2.031 25.843 14.042 1.00 . A A . 87 VAL HG22 1 1
19 35749 1 1 87 VAL HG23 H 3.586 25.240 14.616 1.00 . A A . 87 VAL HG23 1 1
19 35750 1 1 87 VAL N N -0.205 24.020 15.459 1.00 . A A . 87 VAL N 1 1
19 35751 1 1 87 VAL O O -0.097 22.201 12.482 1.00 . A A . 87 VAL O 1 1
19 35752 1 1 88 THR C C -1.661 20.120 13.273 1.00 . A A . 88 THR C 1 1
19 35753 1 1 88 THR CA C -0.338 20.024 14.027 1.00 . A A . 88 THR CA 1 1
19 35754 1 1 88 THR CB C -0.500 19.073 15.213 1.00 . A A . 88 THR CB 1 1
19 35755 1 1 88 THR CG2 C -1.109 17.761 14.722 1.00 . A A . 88 THR CG2 1 1
19 35756 1 1 88 THR H H 0.248 21.524 15.460 1.00 . A A . 88 THR H 1 1
19 35757 1 1 88 THR HA H 0.422 19.646 13.365 1.00 . A A . 88 THR HA 1 1
19 35758 1 1 88 THR HB H -1.155 19.518 15.946 1.00 . A A . 88 THR HB 1 1
19 35759 1 1 88 THR HG1 H 0.645 18.234 16.542 1.00 . A A . 88 THR HG1 1 1
19 35760 1 1 88 THR HG21 H -1.156 17.058 15.540 1.00 . A A . 88 THR HG21 1 1
19 35761 1 1 88 THR HG22 H -0.494 17.354 13.931 1.00 . A A . 88 THR HG22 1 1
19 35762 1 1 88 THR HG23 H -2.104 17.944 14.344 1.00 . A A . 88 THR HG23 1 1
19 35763 1 1 88 THR N N 0.054 21.376 14.511 1.00 . A A . 88 THR N 1 1
19 35764 1 1 88 THR O O -1.792 19.639 12.166 1.00 . A A . 88 THR O 1 1
19 35765 1 1 88 THR OG1 O 0.771 18.823 15.795 1.00 . A A . 88 THR OG1 1 1
19 35766 1 1 89 THR C C -3.710 21.431 11.765 1.00 . A A . 89 THR C 1 1
19 35767 1 1 89 THR CA C -3.952 20.872 13.167 1.00 . A A . 89 THR CA 1 1
19 35768 1 1 89 THR CB C -4.858 21.823 13.951 1.00 . A A . 89 THR CB 1 1
19 35769 1 1 89 THR CG2 C -6.308 21.640 13.498 1.00 . A A . 89 THR CG2 1 1
19 35770 1 1 89 THR H H -2.513 21.129 14.750 1.00 . A A . 89 THR H 1 1
19 35771 1 1 89 THR HA H -4.420 19.901 13.094 1.00 . A A . 89 THR HA 1 1
19 35772 1 1 89 THR HB H -4.555 22.843 13.769 1.00 . A A . 89 THR HB 1 1
19 35773 1 1 89 THR HG1 H -4.958 20.608 15.466 1.00 . A A . 89 THR HG1 1 1
19 35774 1 1 89 THR HG21 H -6.369 21.766 12.427 1.00 . A A . 89 THR HG21 1 1
19 35775 1 1 89 THR HG22 H -6.932 22.375 13.983 1.00 . A A . 89 THR HG22 1 1
19 35776 1 1 89 THR HG23 H -6.645 20.648 13.764 1.00 . A A . 89 THR HG23 1 1
19 35777 1 1 89 THR N N -2.641 20.744 13.859 1.00 . A A . 89 THR N 1 1
19 35778 1 1 89 THR O O -4.196 20.905 10.783 1.00 . A A . 89 THR O 1 1
19 35779 1 1 89 THR OG1 O -4.754 21.537 15.338 1.00 . A A . 89 THR OG1 1 1
19 35780 1 1 90 ASN C C -1.734 22.127 9.561 1.00 . A A . 90 ASN C 1 1
19 35781 1 1 90 ASN CA C -2.662 23.070 10.327 1.00 . A A . 90 ASN CA 1 1
19 35782 1 1 90 ASN CB C -1.985 24.429 10.497 1.00 . A A . 90 ASN CB 1 1
19 35783 1 1 90 ASN CG C -1.807 25.086 9.126 1.00 . A A . 90 ASN CG 1 1
19 35784 1 1 90 ASN H H -2.560 22.887 12.469 1.00 . A A . 90 ASN H 1 1
19 35785 1 1 90 ASN HA H -3.585 23.191 9.781 1.00 . A A . 90 ASN HA 1 1
19 35786 1 1 90 ASN HB2 H -2.597 25.062 11.122 1.00 . A A . 90 ASN HB2 1 1
19 35787 1 1 90 ASN HB3 H -1.018 24.295 10.959 1.00 . A A . 90 ASN HB3 1 1
19 35788 1 1 90 ASN HD21 H -3.697 25.684 9.008 1.00 . A A . 90 ASN HD21 1 1
19 35789 1 1 90 ASN HD22 H -2.721 26.098 7.683 1.00 . A A . 90 ASN HD22 1 1
19 35790 1 1 90 ASN N N -2.950 22.485 11.664 1.00 . A A . 90 ASN N 1 1
19 35791 1 1 90 ASN ND2 N -2.827 25.670 8.557 1.00 . A A . 90 ASN ND2 1 1
19 35792 1 1 90 ASN O O -1.815 22.001 8.356 1.00 . A A . 90 ASN O 1 1
19 35793 1 1 90 ASN OD1 O -0.729 25.068 8.566 1.00 . A A . 90 ASN OD1 1 1
19 35794 1 1 91 ALA C C -0.688 19.298 9.080 1.00 . A A . 91 ALA C 1 1
19 35795 1 1 91 ALA CA C 0.085 20.520 9.575 1.00 . A A . 91 ALA CA 1 1
19 35796 1 1 91 ALA CB C 1.164 20.071 10.564 1.00 . A A . 91 ALA CB 1 1
19 35797 1 1 91 ALA H H -0.808 21.575 11.227 1.00 . A A . 91 ALA H 1 1
19 35798 1 1 91 ALA HA H 0.549 21.017 8.739 1.00 . A A . 91 ALA HA 1 1
19 35799 1 1 91 ALA HB1 H 0.707 19.512 11.366 1.00 . A A . 91 ALA HB1 1 1
19 35800 1 1 91 ALA HB2 H 1.665 20.938 10.968 1.00 . A A . 91 ALA HB2 1 1
19 35801 1 1 91 ALA HB3 H 1.882 19.447 10.053 1.00 . A A . 91 ALA HB3 1 1
19 35802 1 1 91 ALA N N -0.851 21.459 10.255 1.00 . A A . 91 ALA N 1 1
19 35803 1 1 91 ALA O O -0.711 18.998 7.902 1.00 . A A . 91 ALA O 1 1
19 35804 1 1 92 ILE C C -3.242 17.806 8.639 1.00 . A A . 92 ILE C 1 1
19 35805 1 1 92 ILE CA C -2.097 17.388 9.565 1.00 . A A . 92 ILE CA 1 1
19 35806 1 1 92 ILE CB C -2.671 16.715 10.815 1.00 . A A . 92 ILE CB 1 1
19 35807 1 1 92 ILE CD1 C -2.102 15.475 12.907 1.00 . A A . 92 ILE CD1 1 1
19 35808 1 1 92 ILE CG1 C -1.526 16.187 11.682 1.00 . A A . 92 ILE CG1 1 1
19 35809 1 1 92 ILE CG2 C -3.577 15.553 10.403 1.00 . A A . 92 ILE CG2 1 1
19 35810 1 1 92 ILE H H -1.288 18.852 10.916 1.00 . A A . 92 ILE H 1 1
19 35811 1 1 92 ILE HA H -1.447 16.697 9.048 1.00 . A A . 92 ILE HA 1 1
19 35812 1 1 92 ILE HB H -3.244 17.435 11.378 1.00 . A A . 92 ILE HB 1 1
19 35813 1 1 92 ILE HD11 H -2.545 16.204 13.572 1.00 . A A . 92 ILE HD11 1 1
19 35814 1 1 92 ILE HD12 H -1.311 14.952 13.424 1.00 . A A . 92 ILE HD12 1 1
19 35815 1 1 92 ILE HD13 H -2.856 14.770 12.593 1.00 . A A . 92 ILE HD13 1 1
19 35816 1 1 92 ILE HG12 H -0.930 15.492 11.108 1.00 . A A . 92 ILE HG12 1 1
19 35817 1 1 92 ILE HG13 H -0.907 17.012 12.002 1.00 . A A . 92 ILE HG13 1 1
19 35818 1 1 92 ILE HG21 H -2.974 14.677 10.211 1.00 . A A . 92 ILE HG21 1 1
19 35819 1 1 92 ILE HG22 H -4.120 15.819 9.509 1.00 . A A . 92 ILE HG22 1 1
19 35820 1 1 92 ILE HG23 H -4.275 15.342 11.199 1.00 . A A . 92 ILE HG23 1 1
19 35821 1 1 92 ILE N N -1.322 18.592 9.972 1.00 . A A . 92 ILE N 1 1
19 35822 1 1 92 ILE O O -3.435 17.242 7.581 1.00 . A A . 92 ILE O 1 1
19 35823 1 1 93 ALA C C -4.652 19.618 6.785 1.00 . A A . 93 ALA C 1 1
19 35824 1 1 93 ALA CA C -5.147 19.235 8.184 1.00 . A A . 93 ALA CA 1 1
19 35825 1 1 93 ALA CB C -5.817 20.447 8.834 1.00 . A A . 93 ALA CB 1 1
19 35826 1 1 93 ALA H H -3.835 19.221 9.897 1.00 . A A . 93 ALA H 1 1
19 35827 1 1 93 ALA HA H -5.867 18.432 8.099 1.00 . A A . 93 ALA HA 1 1
19 35828 1 1 93 ALA HB1 H -6.675 20.742 8.248 1.00 . A A . 93 ALA HB1 1 1
19 35829 1 1 93 ALA HB2 H -5.113 21.265 8.878 1.00 . A A . 93 ALA HB2 1 1
19 35830 1 1 93 ALA HB3 H -6.134 20.191 9.835 1.00 . A A . 93 ALA HB3 1 1
19 35831 1 1 93 ALA N N -4.006 18.785 9.034 1.00 . A A . 93 ALA N 1 1
19 35832 1 1 93 ALA O O -5.167 19.150 5.789 1.00 . A A . 93 ALA O 1 1
19 35833 1 1 94 ASP C C -2.764 19.633 4.557 1.00 . A A . 94 ASP C 1 1
19 35834 1 1 94 ASP CA C -3.155 20.876 5.357 1.00 . A A . 94 ASP CA 1 1
19 35835 1 1 94 ASP CB C -1.932 21.779 5.520 1.00 . A A . 94 ASP CB 1 1
19 35836 1 1 94 ASP CG C -1.709 22.572 4.231 1.00 . A A . 94 ASP CG 1 1
19 35837 1 1 94 ASP H H -3.262 20.840 7.511 1.00 . A A . 94 ASP H 1 1
19 35838 1 1 94 ASP HA H -3.928 21.411 4.826 1.00 . A A . 94 ASP HA 1 1
19 35839 1 1 94 ASP HB2 H -2.096 22.462 6.340 1.00 . A A . 94 ASP HB2 1 1
19 35840 1 1 94 ASP HB3 H -1.064 21.172 5.724 1.00 . A A . 94 ASP HB3 1 1
19 35841 1 1 94 ASP N N -3.664 20.467 6.698 1.00 . A A . 94 ASP N 1 1
19 35842 1 1 94 ASP O O -3.169 19.459 3.425 1.00 . A A . 94 ASP O 1 1
19 35843 1 1 94 ASP OD1 O -2.498 22.412 3.315 1.00 . A A . 94 ASP OD1 1 1
19 35844 1 1 94 ASP OD2 O -0.751 23.327 4.183 1.00 . A A . 94 ASP OD2 1 1
19 35845 1 1 95 ALA C C -2.822 16.821 3.889 1.00 . A A . 95 ALA C 1 1
19 35846 1 1 95 ALA CA C -1.572 17.536 4.403 1.00 . A A . 95 ALA CA 1 1
19 35847 1 1 95 ALA CB C -0.801 16.613 5.348 1.00 . A A . 95 ALA CB 1 1
19 35848 1 1 95 ALA H H -1.666 18.918 6.050 1.00 . A A . 95 ALA H 1 1
19 35849 1 1 95 ALA HA H -0.942 17.807 3.569 1.00 . A A . 95 ALA HA 1 1
19 35850 1 1 95 ALA HB1 H -1.163 15.602 5.237 1.00 . A A . 95 ALA HB1 1 1
19 35851 1 1 95 ALA HB2 H -0.947 16.938 6.367 1.00 . A A . 95 ALA HB2 1 1
19 35852 1 1 95 ALA HB3 H 0.251 16.647 5.106 1.00 . A A . 95 ALA HB3 1 1
19 35853 1 1 95 ALA N N -1.981 18.765 5.135 1.00 . A A . 95 ALA N 1 1
19 35854 1 1 95 ALA O O -2.870 16.360 2.767 1.00 . A A . 95 ALA O 1 1
19 35855 1 1 96 LEU C C -5.796 16.918 3.212 1.00 . A A . 96 LEU C 1 1
19 35856 1 1 96 LEU CA C -5.092 16.057 4.264 1.00 . A A . 96 LEU CA 1 1
19 35857 1 1 96 LEU CB C -6.019 15.873 5.468 1.00 . A A . 96 LEU CB 1 1
19 35858 1 1 96 LEU CD1 C -5.880 15.621 7.952 1.00 . A A . 96 LEU CD1 1 1
19 35859 1 1 96 LEU CD2 C -5.270 13.711 6.468 1.00 . A A . 96 LEU CD2 1 1
19 35860 1 1 96 LEU CG C -5.240 15.230 6.618 1.00 . A A . 96 LEU CG 1 1
19 35861 1 1 96 LEU H H -3.780 17.117 5.603 1.00 . A A . 96 LEU H 1 1
19 35862 1 1 96 LEU HA H -4.853 15.092 3.842 1.00 . A A . 96 LEU HA 1 1
19 35863 1 1 96 LEU HB2 H -6.394 16.835 5.782 1.00 . A A . 96 LEU HB2 1 1
19 35864 1 1 96 LEU HB3 H -6.846 15.235 5.193 1.00 . A A . 96 LEU HB3 1 1
19 35865 1 1 96 LEU HD11 H -6.954 15.631 7.846 1.00 . A A . 96 LEU HD11 1 1
19 35866 1 1 96 LEU HD12 H -5.537 16.603 8.241 1.00 . A A . 96 LEU HD12 1 1
19 35867 1 1 96 LEU HD13 H -5.599 14.905 8.709 1.00 . A A . 96 LEU HD13 1 1
19 35868 1 1 96 LEU HD21 H -6.295 13.374 6.428 1.00 . A A . 96 LEU HD21 1 1
19 35869 1 1 96 LEU HD22 H -4.773 13.257 7.312 1.00 . A A . 96 LEU HD22 1 1
19 35870 1 1 96 LEU HD23 H -4.761 13.431 5.557 1.00 . A A . 96 LEU HD23 1 1
19 35871 1 1 96 LEU HG H -4.217 15.573 6.595 1.00 . A A . 96 LEU HG 1 1
19 35872 1 1 96 LEU N N -3.840 16.733 4.703 1.00 . A A . 96 LEU N 1 1
19 35873 1 1 96 LEU O O -6.315 16.419 2.233 1.00 . A A . 96 LEU O 1 1
19 35874 1 1 97 THR C C -5.796 19.005 1.070 1.00 . A A . 97 THR C 1 1
19 35875 1 1 97 THR CA C -6.495 19.102 2.427 1.00 . A A . 97 THR CA 1 1
19 35876 1 1 97 THR CB C -6.437 20.548 2.930 1.00 . A A . 97 THR CB 1 1
19 35877 1 1 97 THR CG2 C -7.091 21.473 1.903 1.00 . A A . 97 THR CG2 1 1
19 35878 1 1 97 THR H H -5.399 18.588 4.209 1.00 . A A . 97 THR H 1 1
19 35879 1 1 97 THR HA H -7.528 18.803 2.321 1.00 . A A . 97 THR HA 1 1
19 35880 1 1 97 THR HB H -5.407 20.840 3.068 1.00 . A A . 97 THR HB 1 1
19 35881 1 1 97 THR HG1 H -7.180 21.575 4.405 1.00 . A A . 97 THR HG1 1 1
19 35882 1 1 97 THR HG21 H -6.325 21.975 1.330 1.00 . A A . 97 THR HG21 1 1
19 35883 1 1 97 THR HG22 H -7.696 22.208 2.413 1.00 . A A . 97 THR HG22 1 1
19 35884 1 1 97 THR HG23 H -7.713 20.893 1.240 1.00 . A A . 97 THR HG23 1 1
19 35885 1 1 97 THR N N -5.821 18.208 3.410 1.00 . A A . 97 THR N 1 1
19 35886 1 1 97 THR O O -6.430 18.838 0.047 1.00 . A A . 97 THR O 1 1
19 35887 1 1 97 THR OG1 O -7.128 20.646 4.167 1.00 . A A . 97 THR OG1 1 1
19 35888 1 1 98 SER C C -3.950 17.630 -0.847 1.00 . A A . 98 SER C 1 1
19 35889 1 1 98 SER CA C -3.766 19.026 -0.247 1.00 . A A . 98 SER CA 1 1
19 35890 1 1 98 SER CB C -2.276 19.288 -0.011 1.00 . A A . 98 SER CB 1 1
19 35891 1 1 98 SER H H -4.001 19.247 1.884 1.00 . A A . 98 SER H 1 1
19 35892 1 1 98 SER HA H -4.157 19.766 -0.929 1.00 . A A . 98 SER HA 1 1
19 35893 1 1 98 SER HB2 H -1.867 18.507 0.612 1.00 . A A . 98 SER HB2 1 1
19 35894 1 1 98 SER HB3 H -1.758 19.302 -0.959 1.00 . A A . 98 SER HB3 1 1
19 35895 1 1 98 SER HG H -1.240 20.877 0.418 1.00 . A A . 98 SER HG 1 1
19 35896 1 1 98 SER N N -4.496 19.110 1.049 1.00 . A A . 98 SER N 1 1
19 35897 1 1 98 SER O O -4.020 17.464 -2.049 1.00 . A A . 98 SER O 1 1
19 35898 1 1 98 SER OG O -2.114 20.543 0.635 1.00 . A A . 98 SER OG 1 1
19 35899 1 1 99 ALA C C -5.612 15.087 -1.122 1.00 . A A . 99 ALA C 1 1
19 35900 1 1 99 ALA CA C -4.206 15.239 -0.539 1.00 . A A . 99 ALA CA 1 1
19 35901 1 1 99 ALA CB C -4.019 14.240 0.605 1.00 . A A . 99 ALA CB 1 1
19 35902 1 1 99 ALA H H -3.969 16.783 0.946 1.00 . A A . 99 ALA H 1 1
19 35903 1 1 99 ALA HA H -3.473 15.047 -1.307 1.00 . A A . 99 ALA HA 1 1
19 35904 1 1 99 ALA HB1 H -2.975 14.194 0.876 1.00 . A A . 99 ALA HB1 1 1
19 35905 1 1 99 ALA HB2 H -4.352 13.263 0.286 1.00 . A A . 99 ALA HB2 1 1
19 35906 1 1 99 ALA HB3 H -4.599 14.558 1.458 1.00 . A A . 99 ALA HB3 1 1
19 35907 1 1 99 ALA N N -4.027 16.626 -0.018 1.00 . A A . 99 ALA N 1 1
19 35908 1 1 99 ALA O O -5.794 14.534 -2.190 1.00 . A A . 99 ALA O 1 1
19 35909 1 1 100 PHE C C -8.050 15.860 -2.412 1.00 . A A . 100 PHE C 1 1
19 35910 1 1 100 PHE CA C -8.002 15.443 -0.941 1.00 . A A . 100 PHE CA 1 1
19 35911 1 1 100 PHE CB C -8.921 16.362 -0.133 1.00 . A A . 100 PHE CB 1 1
19 35912 1 1 100 PHE CD1 C -10.743 14.734 0.491 1.00 . A A . 100 PHE CD1 1 1
19 35913 1 1 100 PHE CD2 C -9.319 15.623 2.242 1.00 . A A . 100 PHE CD2 1 1
19 35914 1 1 100 PHE CE1 C -11.447 13.986 1.443 1.00 . A A . 100 PHE CE1 1 1
19 35915 1 1 100 PHE CE2 C -10.021 14.875 3.192 1.00 . A A . 100 PHE CE2 1 1
19 35916 1 1 100 PHE CG C -9.679 15.552 0.891 1.00 . A A . 100 PHE CG 1 1
19 35917 1 1 100 PHE CZ C -11.085 14.057 2.794 1.00 . A A . 100 PHE CZ 1 1
19 35918 1 1 100 PHE H H -6.438 16.005 0.431 1.00 . A A . 100 PHE H 1 1
19 35919 1 1 100 PHE HA H -8.335 14.421 -0.840 1.00 . A A . 100 PHE HA 1 1
19 35920 1 1 100 PHE HB2 H -8.327 17.111 0.370 1.00 . A A . 100 PHE HB2 1 1
19 35921 1 1 100 PHE HB3 H -9.621 16.845 -0.799 1.00 . A A . 100 PHE HB3 1 1
19 35922 1 1 100 PHE HD1 H -11.021 14.678 -0.552 1.00 . A A . 100 PHE HD1 1 1
19 35923 1 1 100 PHE HD2 H -8.499 16.255 2.552 1.00 . A A . 100 PHE HD2 1 1
19 35924 1 1 100 PHE HE1 H -12.268 13.355 1.136 1.00 . A A . 100 PHE HE1 1 1
19 35925 1 1 100 PHE HE2 H -9.743 14.931 4.233 1.00 . A A . 100 PHE HE2 1 1
19 35926 1 1 100 PHE HZ H -11.627 13.480 3.528 1.00 . A A . 100 PHE HZ 1 1
19 35927 1 1 100 PHE N N -6.607 15.566 -0.429 1.00 . A A . 100 PHE N 1 1
19 35928 1 1 100 PHE O O -8.485 15.115 -3.266 1.00 . A A . 100 PHE O 1 1
19 35929 1 1 101 TYR C C -6.584 16.773 -4.936 1.00 . A A . 101 TYR C 1 1
19 35930 1 1 101 TYR CA C -7.632 17.526 -4.120 1.00 . A A . 101 TYR CA 1 1
19 35931 1 1 101 TYR CB C -7.335 19.024 -4.148 1.00 . A A . 101 TYR CB 1 1
19 35932 1 1 101 TYR CD1 C -9.365 19.394 -2.705 1.00 . A A . 101 TYR CD1 1 1
19 35933 1 1 101 TYR CD2 C -7.318 20.571 -2.157 1.00 . A A . 101 TYR CD2 1 1
19 35934 1 1 101 TYR CE1 C -10.005 19.999 -1.617 1.00 . A A . 101 TYR CE1 1 1
19 35935 1 1 101 TYR CE2 C -7.957 21.177 -1.069 1.00 . A A . 101 TYR CE2 1 1
19 35936 1 1 101 TYR CG C -8.022 19.681 -2.976 1.00 . A A . 101 TYR CG 1 1
19 35937 1 1 101 TYR CZ C -9.301 20.891 -0.799 1.00 . A A . 101 TYR CZ 1 1
19 35938 1 1 101 TYR H H -7.267 17.636 -2.002 1.00 . A A . 101 TYR H 1 1
19 35939 1 1 101 TYR HA H -8.606 17.348 -4.542 1.00 . A A . 101 TYR HA 1 1
19 35940 1 1 101 TYR HB2 H -6.270 19.183 -4.079 1.00 . A A . 101 TYR HB2 1 1
19 35941 1 1 101 TYR HB3 H -7.706 19.449 -5.069 1.00 . A A . 101 TYR HB3 1 1
19 35942 1 1 101 TYR HD1 H -9.909 18.707 -3.336 1.00 . A A . 101 TYR HD1 1 1
19 35943 1 1 101 TYR HD2 H -6.280 20.790 -2.365 1.00 . A A . 101 TYR HD2 1 1
19 35944 1 1 101 TYR HE1 H -11.043 19.777 -1.408 1.00 . A A . 101 TYR HE1 1 1
19 35945 1 1 101 TYR HE2 H -7.414 21.864 -0.438 1.00 . A A . 101 TYR HE2 1 1
19 35946 1 1 101 TYR HH H -10.817 21.123 0.338 1.00 . A A . 101 TYR HH 1 1
19 35947 1 1 101 TYR N N -7.609 17.050 -2.709 1.00 . A A . 101 TYR N 1 1
19 35948 1 1 101 TYR O O -6.756 16.532 -6.114 1.00 . A A . 101 TYR O 1 1
19 35949 1 1 101 TYR OH O -9.931 21.487 0.274 1.00 . A A . 101 TYR OH 1 1
19 35950 1 1 102 GLN C C -4.874 14.212 -5.278 1.00 . A A . 102 GLN C 1 1
19 35951 1 1 102 GLN CA C -4.442 15.665 -5.065 1.00 . A A . 102 GLN CA 1 1
19 35952 1 1 102 GLN CB C -3.141 15.695 -4.262 1.00 . A A . 102 GLN CB 1 1
19 35953 1 1 102 GLN CD C -2.014 17.418 -5.674 1.00 . A A . 102 GLN CD 1 1
19 35954 1 1 102 GLN CG C -2.565 17.112 -4.280 1.00 . A A . 102 GLN CG 1 1
19 35955 1 1 102 GLN H H -5.379 16.606 -3.371 1.00 . A A . 102 GLN H 1 1
19 35956 1 1 102 GLN HA H -4.282 16.136 -6.023 1.00 . A A . 102 GLN HA 1 1
19 35957 1 1 102 GLN HB2 H -3.340 15.400 -3.242 1.00 . A A . 102 GLN HB2 1 1
19 35958 1 1 102 GLN HB3 H -2.430 15.012 -4.702 1.00 . A A . 102 GLN HB3 1 1
19 35959 1 1 102 GLN HE21 H -2.908 19.188 -5.792 1.00 . A A . 102 GLN HE21 1 1
19 35960 1 1 102 GLN HE22 H -2.013 18.734 -7.161 1.00 . A A . 102 GLN HE22 1 1
19 35961 1 1 102 GLN HG2 H -3.344 17.819 -4.036 1.00 . A A . 102 GLN HG2 1 1
19 35962 1 1 102 GLN HG3 H -1.770 17.186 -3.553 1.00 . A A . 102 GLN HG3 1 1
19 35963 1 1 102 GLN N N -5.500 16.401 -4.323 1.00 . A A . 102 GLN N 1 1
19 35964 1 1 102 GLN NE2 N -2.326 18.547 -6.250 1.00 . A A . 102 GLN NE2 1 1
19 35965 1 1 102 GLN O O -4.332 13.515 -6.113 1.00 . A A . 102 GLN O 1 1
19 35966 1 1 102 GLN OE1 O -1.293 16.624 -6.243 1.00 . A A . 102 GLN OE1 1 1
19 35967 1 1 103 THR C C -7.590 12.230 -5.443 1.00 . A A . 103 THR C 1 1
19 35968 1 1 103 THR CA C -6.258 12.320 -4.687 1.00 . A A . 103 THR CA 1 1
19 35969 1 1 103 THR CB C -6.411 11.676 -3.307 1.00 . A A . 103 THR CB 1 1
19 35970 1 1 103 THR CG2 C -5.090 11.782 -2.545 1.00 . A A . 103 THR CG2 1 1
19 35971 1 1 103 THR H H -6.248 14.306 -3.842 1.00 . A A . 103 THR H 1 1
19 35972 1 1 103 THR HA H -5.501 11.786 -5.242 1.00 . A A . 103 THR HA 1 1
19 35973 1 1 103 THR HB H -6.673 10.636 -3.422 1.00 . A A . 103 THR HB 1 1
19 35974 1 1 103 THR HG1 H -7.369 12.072 -1.663 1.00 . A A . 103 THR HG1 1 1
19 35975 1 1 103 THR HG21 H -4.512 10.882 -2.700 1.00 . A A . 103 THR HG21 1 1
19 35976 1 1 103 THR HG22 H -5.291 11.904 -1.491 1.00 . A A . 103 THR HG22 1 1
19 35977 1 1 103 THR HG23 H -4.534 12.634 -2.907 1.00 . A A . 103 THR HG23 1 1
19 35978 1 1 103 THR N N -5.829 13.739 -4.522 1.00 . A A . 103 THR N 1 1
19 35979 1 1 103 THR O O -7.671 11.610 -6.485 1.00 . A A . 103 THR O 1 1
19 35980 1 1 103 THR OG1 O -7.432 12.345 -2.582 1.00 . A A . 103 THR OG1 1 1
19 35981 1 1 104 THR C C -10.552 14.105 -5.883 1.00 . A A . 104 THR C 1 1
19 35982 1 1 104 THR CA C -9.951 12.717 -5.646 1.00 . A A . 104 THR CA 1 1
19 35983 1 1 104 THR CB C -10.928 11.892 -4.805 1.00 . A A . 104 THR CB 1 1
19 35984 1 1 104 THR CG2 C -10.219 10.658 -4.246 1.00 . A A . 104 THR CG2 1 1
19 35985 1 1 104 THR H H -8.576 13.303 -4.083 1.00 . A A . 104 THR H 1 1
19 35986 1 1 104 THR HA H -9.802 12.227 -6.596 1.00 . A A . 104 THR HA 1 1
19 35987 1 1 104 THR HB H -11.756 11.577 -5.422 1.00 . A A . 104 THR HB 1 1
19 35988 1 1 104 THR HG1 H -11.674 12.099 -3.021 1.00 . A A . 104 THR HG1 1 1
19 35989 1 1 104 THR HG21 H -9.151 10.781 -4.341 1.00 . A A . 104 THR HG21 1 1
19 35990 1 1 104 THR HG22 H -10.531 9.784 -4.798 1.00 . A A . 104 THR HG22 1 1
19 35991 1 1 104 THR HG23 H -10.477 10.538 -3.204 1.00 . A A . 104 THR HG23 1 1
19 35992 1 1 104 THR N N -8.642 12.817 -4.932 1.00 . A A . 104 THR N 1 1
19 35993 1 1 104 THR O O -11.080 14.386 -6.941 1.00 . A A . 104 THR O 1 1
19 35994 1 1 104 THR OG1 O -11.412 12.688 -3.733 1.00 . A A . 104 THR OG1 1 1
19 35995 1 1 105 GLY C C -12.340 16.456 -4.230 1.00 . A A . 105 GLY C 1 1
19 35996 1 1 105 GLY CA C -11.084 16.326 -5.095 1.00 . A A . 105 GLY CA 1 1
19 35997 1 1 105 GLY H H -10.077 14.726 -4.059 1.00 . A A . 105 GLY H 1 1
19 35998 1 1 105 GLY HA2 H -10.369 17.075 -4.800 1.00 . A A . 105 GLY HA2 1 1
19 35999 1 1 105 GLY HA3 H -11.346 16.466 -6.133 1.00 . A A . 105 GLY HA3 1 1
19 36000 1 1 105 GLY N N -10.495 14.970 -4.911 1.00 . A A . 105 GLY N 1 1
19 36001 1 1 105 GLY O O -13.362 16.941 -4.672 1.00 . A A . 105 GLY O 1 1
19 36002 1 1 106 VAL C C -13.190 17.189 -1.033 1.00 . A A . 106 VAL C 1 1
19 36003 1 1 106 VAL CA C -13.456 16.129 -2.104 1.00 . A A . 106 VAL CA 1 1
19 36004 1 1 106 VAL CB C -13.704 14.775 -1.434 1.00 . A A . 106 VAL CB 1 1
19 36005 1 1 106 VAL CG1 C -15.071 14.786 -0.747 1.00 . A A . 106 VAL CG1 1 1
19 36006 1 1 106 VAL CG2 C -13.675 13.671 -2.494 1.00 . A A . 106 VAL CG2 1 1
19 36007 1 1 106 VAL H H -11.434 15.642 -2.662 1.00 . A A . 106 VAL H 1 1
19 36008 1 1 106 VAL HA H -14.323 16.410 -2.683 1.00 . A A . 106 VAL HA 1 1
19 36009 1 1 106 VAL HB H -12.933 14.592 -0.700 1.00 . A A . 106 VAL HB 1 1
19 36010 1 1 106 VAL HG11 H -14.960 15.128 0.271 1.00 . A A . 106 VAL HG11 1 1
19 36011 1 1 106 VAL HG12 H -15.481 13.787 -0.748 1.00 . A A . 106 VAL HG12 1 1
19 36012 1 1 106 VAL HG13 H -15.737 15.449 -1.279 1.00 . A A . 106 VAL HG13 1 1
19 36013 1 1 106 VAL HG21 H -13.268 12.769 -2.062 1.00 . A A . 106 VAL HG21 1 1
19 36014 1 1 106 VAL HG22 H -13.058 13.985 -3.323 1.00 . A A . 106 VAL HG22 1 1
19 36015 1 1 106 VAL HG23 H -14.678 13.482 -2.843 1.00 . A A . 106 VAL HG23 1 1
19 36016 1 1 106 VAL N N -12.270 16.028 -2.999 1.00 . A A . 106 VAL N 1 1
19 36017 1 1 106 VAL O O -12.097 17.705 -0.918 1.00 . A A . 106 VAL O 1 1
19 36018 1 1 107 VAL C C -13.140 17.955 1.947 1.00 . A A . 107 VAL C 1 1
19 36019 1 1 107 VAL CA C -13.971 18.549 0.809 1.00 . A A . 107 VAL CA 1 1
19 36020 1 1 107 VAL CB C -15.327 18.998 1.355 1.00 . A A . 107 VAL CB 1 1
19 36021 1 1 107 VAL CG1 C -15.978 19.970 0.369 1.00 . A A . 107 VAL CG1 1 1
19 36022 1 1 107 VAL CG2 C -16.228 17.776 1.540 1.00 . A A . 107 VAL CG2 1 1
19 36023 1 1 107 VAL H H -15.055 17.095 -0.356 1.00 . A A . 107 VAL H 1 1
19 36024 1 1 107 VAL HA H -13.453 19.398 0.389 1.00 . A A . 107 VAL HA 1 1
19 36025 1 1 107 VAL HB H -15.187 19.489 2.306 1.00 . A A . 107 VAL HB 1 1
19 36026 1 1 107 VAL HG11 H -16.066 20.944 0.830 1.00 . A A . 107 VAL HG11 1 1
19 36027 1 1 107 VAL HG12 H -16.960 19.608 0.102 1.00 . A A . 107 VAL HG12 1 1
19 36028 1 1 107 VAL HG13 H -15.368 20.046 -0.519 1.00 . A A . 107 VAL HG13 1 1
19 36029 1 1 107 VAL HG21 H -16.726 17.837 2.497 1.00 . A A . 107 VAL HG21 1 1
19 36030 1 1 107 VAL HG22 H -15.628 16.877 1.504 1.00 . A A . 107 VAL HG22 1 1
19 36031 1 1 107 VAL HG23 H -16.965 17.748 0.752 1.00 . A A . 107 VAL HG23 1 1
19 36032 1 1 107 VAL N N -14.179 17.520 -0.249 1.00 . A A . 107 VAL N 1 1
19 36033 1 1 107 VAL O O -13.519 16.979 2.565 1.00 . A A . 107 VAL O 1 1
19 36034 1 1 108 ASN C C -11.822 18.307 4.680 1.00 . A A . 108 ASN C 1 1
19 36035 1 1 108 ASN CA C -11.154 18.021 3.334 1.00 . A A . 108 ASN CA 1 1
19 36036 1 1 108 ASN CB C -9.790 18.711 3.284 1.00 . A A . 108 ASN CB 1 1
19 36037 1 1 108 ASN CG C -9.955 20.191 3.639 1.00 . A A . 108 ASN CG 1 1
19 36038 1 1 108 ASN H H -11.729 19.330 1.725 1.00 . A A . 108 ASN H 1 1
19 36039 1 1 108 ASN HA H -11.024 16.958 3.216 1.00 . A A . 108 ASN HA 1 1
19 36040 1 1 108 ASN HB2 H -9.122 18.244 3.993 1.00 . A A . 108 ASN HB2 1 1
19 36041 1 1 108 ASN HB3 H -9.380 18.623 2.289 1.00 . A A . 108 ASN HB3 1 1
19 36042 1 1 108 ASN HD21 H -9.495 20.827 1.814 1.00 . A A . 108 ASN HD21 1 1
19 36043 1 1 108 ASN HD22 H -9.865 22.046 2.936 1.00 . A A . 108 ASN HD22 1 1
19 36044 1 1 108 ASN N N -12.011 18.542 2.233 1.00 . A A . 108 ASN N 1 1
19 36045 1 1 108 ASN ND2 N -9.752 21.097 2.722 1.00 . A A . 108 ASN ND2 1 1
19 36046 1 1 108 ASN O O -11.557 17.655 5.671 1.00 . A A . 108 ASN O 1 1
19 36047 1 1 108 ASN OD1 O -10.275 20.526 4.762 1.00 . A A . 108 ASN OD1 1 1
19 36048 1 1 109 SER C C -14.072 18.423 6.585 1.00 . A A . 109 SER C 1 1
19 36049 1 1 109 SER CA C -13.363 19.646 5.992 1.00 . A A . 109 SER CA 1 1
19 36050 1 1 109 SER CB C -14.393 20.743 5.717 1.00 . A A . 109 SER CB 1 1
19 36051 1 1 109 SER H H -12.862 19.800 3.905 1.00 . A A . 109 SER H 1 1
19 36052 1 1 109 SER HA H -12.633 20.012 6.699 1.00 . A A . 109 SER HA 1 1
19 36053 1 1 109 SER HB2 H -13.916 21.561 5.198 1.00 . A A . 109 SER HB2 1 1
19 36054 1 1 109 SER HB3 H -15.189 20.344 5.106 1.00 . A A . 109 SER HB3 1 1
19 36055 1 1 109 SER HG H -15.797 20.820 7.059 1.00 . A A . 109 SER HG 1 1
19 36056 1 1 109 SER N N -12.677 19.288 4.718 1.00 . A A . 109 SER N 1 1
19 36057 1 1 109 SER O O -14.225 18.313 7.784 1.00 . A A . 109 SER O 1 1
19 36058 1 1 109 SER OG O -14.926 21.210 6.946 1.00 . A A . 109 SER OG 1 1
19 36059 1 1 110 ARG C C -14.253 15.423 7.075 1.00 . A A . 110 ARG C 1 1
19 36060 1 1 110 ARG CA C -15.233 16.321 6.315 1.00 . A A . 110 ARG CA 1 1
19 36061 1 1 110 ARG CB C -15.857 15.530 5.163 1.00 . A A . 110 ARG CB 1 1
19 36062 1 1 110 ARG CD C -18.148 16.513 5.273 1.00 . A A . 110 ARG CD 1 1
19 36063 1 1 110 ARG CG C -16.873 16.410 4.435 1.00 . A A . 110 ARG CG 1 1
19 36064 1 1 110 ARG CZ C -20.056 16.561 3.785 1.00 . A A . 110 ARG CZ 1 1
19 36065 1 1 110 ARG H H -14.405 17.616 4.799 1.00 . A A . 110 ARG H 1 1
19 36066 1 1 110 ARG HA H -16.014 16.647 6.987 1.00 . A A . 110 ARG HA 1 1
19 36067 1 1 110 ARG HB2 H -15.083 15.226 4.474 1.00 . A A . 110 ARG HB2 1 1
19 36068 1 1 110 ARG HB3 H -16.354 14.655 5.555 1.00 . A A . 110 ARG HB3 1 1
19 36069 1 1 110 ARG HD2 H -18.499 15.520 5.517 1.00 . A A . 110 ARG HD2 1 1
19 36070 1 1 110 ARG HD3 H -17.939 17.054 6.184 1.00 . A A . 110 ARG HD3 1 1
19 36071 1 1 110 ARG HE H -19.238 18.212 4.522 1.00 . A A . 110 ARG HE 1 1
19 36072 1 1 110 ARG HG2 H -16.457 17.396 4.292 1.00 . A A . 110 ARG HG2 1 1
19 36073 1 1 110 ARG HG3 H -17.106 15.974 3.475 1.00 . A A . 110 ARG HG3 1 1
19 36074 1 1 110 ARG HH11 H -18.868 16.445 2.179 1.00 . A A . 110 ARG HH11 1 1
19 36075 1 1 110 ARG HH12 H -20.417 15.687 2.021 1.00 . A A . 110 ARG HH12 1 1
19 36076 1 1 110 ARG HH21 H -21.446 16.517 5.226 1.00 . A A . 110 ARG HH21 1 1
19 36077 1 1 110 ARG HH22 H -21.876 15.728 3.746 1.00 . A A . 110 ARG HH22 1 1
19 36078 1 1 110 ARG N N -14.522 17.512 5.766 1.00 . A A . 110 ARG N 1 1
19 36079 1 1 110 ARG NE N -19.195 17.233 4.497 1.00 . A A . 110 ARG NE 1 1
19 36080 1 1 110 ARG NH1 N -19.757 16.203 2.566 1.00 . A A . 110 ARG NH1 1 1
19 36081 1 1 110 ARG NH2 N -21.216 16.244 4.292 1.00 . A A . 110 ARG NH2 1 1
19 36082 1 1 110 ARG O O -14.458 15.105 8.230 1.00 . A A . 110 ARG O 1 1
19 36083 1 1 111 PHE C C -11.352 14.969 8.097 1.00 . A A . 111 PHE C 1 1
19 36084 1 1 111 PHE CA C -12.202 14.136 7.135 1.00 . A A . 111 PHE CA 1 1
19 36085 1 1 111 PHE CB C -11.294 13.471 6.101 1.00 . A A . 111 PHE CB 1 1
19 36086 1 1 111 PHE CD1 C -11.021 11.203 7.167 1.00 . A A . 111 PHE CD1 1 1
19 36087 1 1 111 PHE CD2 C -9.090 12.662 7.017 1.00 . A A . 111 PHE CD2 1 1
19 36088 1 1 111 PHE CE1 C -10.235 10.229 7.796 1.00 . A A . 111 PHE CE1 1 1
19 36089 1 1 111 PHE CE2 C -8.305 11.687 7.645 1.00 . A A . 111 PHE CE2 1 1
19 36090 1 1 111 PHE CG C -10.448 12.420 6.778 1.00 . A A . 111 PHE CG 1 1
19 36091 1 1 111 PHE CZ C -8.878 10.471 8.034 1.00 . A A . 111 PHE CZ 1 1
19 36092 1 1 111 PHE H H -13.041 15.277 5.511 1.00 . A A . 111 PHE H 1 1
19 36093 1 1 111 PHE HA H -12.728 13.374 7.692 1.00 . A A . 111 PHE HA 1 1
19 36094 1 1 111 PHE HB2 H -11.898 13.010 5.334 1.00 . A A . 111 PHE HB2 1 1
19 36095 1 1 111 PHE HB3 H -10.653 14.216 5.657 1.00 . A A . 111 PHE HB3 1 1
19 36096 1 1 111 PHE HD1 H -12.068 11.016 6.984 1.00 . A A . 111 PHE HD1 1 1
19 36097 1 1 111 PHE HD2 H -8.647 13.600 6.716 1.00 . A A . 111 PHE HD2 1 1
19 36098 1 1 111 PHE HE1 H -10.678 9.291 8.096 1.00 . A A . 111 PHE HE1 1 1
19 36099 1 1 111 PHE HE2 H -7.257 11.874 7.828 1.00 . A A . 111 PHE HE2 1 1
19 36100 1 1 111 PHE HZ H -8.272 9.719 8.518 1.00 . A A . 111 PHE HZ 1 1
19 36101 1 1 111 PHE N N -13.191 15.012 6.441 1.00 . A A . 111 PHE N 1 1
19 36102 1 1 111 PHE O O -11.185 14.629 9.251 1.00 . A A . 111 PHE O 1 1
19 36103 1 1 112 ILE C C -10.721 17.340 9.735 1.00 . A A . 112 ILE C 1 1
19 36104 1 1 112 ILE CA C -9.943 16.905 8.490 1.00 . A A . 112 ILE CA 1 1
19 36105 1 1 112 ILE CB C -9.501 18.143 7.704 1.00 . A A . 112 ILE CB 1 1
19 36106 1 1 112 ILE CD1 C -7.899 18.974 5.978 1.00 . A A . 112 ILE CD1 1 1
19 36107 1 1 112 ILE CG1 C -8.531 17.727 6.599 1.00 . A A . 112 ILE CG1 1 1
19 36108 1 1 112 ILE CG2 C -8.801 19.124 8.648 1.00 . A A . 112 ILE CG2 1 1
19 36109 1 1 112 ILE H H -10.942 16.298 6.682 1.00 . A A . 112 ILE H 1 1
19 36110 1 1 112 ILE HA H -9.071 16.345 8.791 1.00 . A A . 112 ILE HA 1 1
19 36111 1 1 112 ILE HB H -10.364 18.618 7.264 1.00 . A A . 112 ILE HB 1 1
19 36112 1 1 112 ILE HD11 H -7.128 19.350 6.633 1.00 . A A . 112 ILE HD11 1 1
19 36113 1 1 112 ILE HD12 H -8.657 19.732 5.844 1.00 . A A . 112 ILE HD12 1 1
19 36114 1 1 112 ILE HD13 H -7.468 18.723 5.020 1.00 . A A . 112 ILE HD13 1 1
19 36115 1 1 112 ILE HG12 H -7.757 17.101 7.016 1.00 . A A . 112 ILE HG12 1 1
19 36116 1 1 112 ILE HG13 H -9.067 17.177 5.837 1.00 . A A . 112 ILE HG13 1 1
19 36117 1 1 112 ILE HG21 H -9.285 20.087 8.589 1.00 . A A . 112 ILE HG21 1 1
19 36118 1 1 112 ILE HG22 H -7.765 19.224 8.358 1.00 . A A . 112 ILE HG22 1 1
19 36119 1 1 112 ILE HG23 H -8.857 18.753 9.660 1.00 . A A . 112 ILE HG23 1 1
19 36120 1 1 112 ILE N N -10.802 16.052 7.620 1.00 . A A . 112 ILE N 1 1
19 36121 1 1 112 ILE O O -10.198 17.335 10.833 1.00 . A A . 112 ILE O 1 1
19 36122 1 1 113 SER C C -12.757 17.043 11.816 1.00 . A A . 113 SER C 1 1
19 36123 1 1 113 SER CA C -12.751 18.156 10.768 1.00 . A A . 113 SER CA 1 1
19 36124 1 1 113 SER CB C -14.189 18.462 10.343 1.00 . A A . 113 SER CB 1 1
19 36125 1 1 113 SER H H -12.366 17.722 8.690 1.00 . A A . 113 SER H 1 1
19 36126 1 1 113 SER HA H -12.305 19.045 11.190 1.00 . A A . 113 SER HA 1 1
19 36127 1 1 113 SER HB2 H -14.194 19.307 9.670 1.00 . A A . 113 SER HB2 1 1
19 36128 1 1 113 SER HB3 H -14.607 17.602 9.842 1.00 . A A . 113 SER HB3 1 1
19 36129 1 1 113 SER HG H -15.083 19.719 11.526 1.00 . A A . 113 SER HG 1 1
19 36130 1 1 113 SER N N -11.959 17.720 9.581 1.00 . A A . 113 SER N 1 1
19 36131 1 1 113 SER O O -12.531 17.279 12.987 1.00 . A A . 113 SER O 1 1
19 36132 1 1 113 SER OG O -14.967 18.767 11.491 1.00 . A A . 113 SER OG 1 1
19 36133 1 1 114 GLU C C -11.682 14.633 13.100 1.00 . A A . 114 GLU C 1 1
19 36134 1 1 114 GLU CA C -13.033 14.705 12.385 1.00 . A A . 114 GLU CA 1 1
19 36135 1 1 114 GLU CB C -13.288 13.391 11.645 1.00 . A A . 114 GLU CB 1 1
19 36136 1 1 114 GLU CD C -14.972 12.082 10.343 1.00 . A A . 114 GLU CD 1 1
19 36137 1 1 114 GLU CG C -14.670 13.436 10.988 1.00 . A A . 114 GLU CG 1 1
19 36138 1 1 114 GLU H H -13.192 15.660 10.460 1.00 . A A . 114 GLU H 1 1
19 36139 1 1 114 GLU HA H -13.816 14.871 13.110 1.00 . A A . 114 GLU HA 1 1
19 36140 1 1 114 GLU HB2 H -12.534 13.253 10.886 1.00 . A A . 114 GLU HB2 1 1
19 36141 1 1 114 GLU HB3 H -13.250 12.570 12.345 1.00 . A A . 114 GLU HB3 1 1
19 36142 1 1 114 GLU HG2 H -15.418 13.654 11.737 1.00 . A A . 114 GLU HG2 1 1
19 36143 1 1 114 GLU HG3 H -14.684 14.207 10.231 1.00 . A A . 114 GLU HG3 1 1
19 36144 1 1 114 GLU N N -13.013 15.831 11.408 1.00 . A A . 114 GLU N 1 1
19 36145 1 1 114 GLU O O -11.612 14.570 14.311 1.00 . A A . 114 GLU O 1 1
19 36146 1 1 114 GLU OE1 O -14.064 11.271 10.262 1.00 . A A . 114 GLU OE1 1 1
19 36147 1 1 114 GLU OE2 O -16.106 11.879 9.942 1.00 . A A . 114 GLU OE2 1 1
19 36148 1 1 115 ILE C C -9.018 15.848 13.804 1.00 . A A . 115 ILE C 1 1
19 36149 1 1 115 ILE CA C -9.264 14.575 12.989 1.00 . A A . 115 ILE CA 1 1
19 36150 1 1 115 ILE CB C -8.196 14.449 11.902 1.00 . A A . 115 ILE CB 1 1
19 36151 1 1 115 ILE CD1 C -7.391 13.052 9.992 1.00 . A A . 115 ILE CD1 1 1
19 36152 1 1 115 ILE CG1 C -8.364 13.115 11.172 1.00 . A A . 115 ILE CG1 1 1
19 36153 1 1 115 ILE CG2 C -6.807 14.508 12.541 1.00 . A A . 115 ILE CG2 1 1
19 36154 1 1 115 ILE H H -10.692 14.694 11.382 1.00 . A A . 115 ILE H 1 1
19 36155 1 1 115 ILE HA H -9.216 13.715 13.643 1.00 . A A . 115 ILE HA 1 1
19 36156 1 1 115 ILE HB H -8.302 15.261 11.197 1.00 . A A . 115 ILE HB 1 1
19 36157 1 1 115 ILE HD11 H -7.848 13.500 9.123 1.00 . A A . 115 ILE HD11 1 1
19 36158 1 1 115 ILE HD12 H -7.147 12.021 9.781 1.00 . A A . 115 ILE HD12 1 1
19 36159 1 1 115 ILE HD13 H -6.488 13.589 10.241 1.00 . A A . 115 ILE HD13 1 1
19 36160 1 1 115 ILE HG12 H -8.157 12.303 11.853 1.00 . A A . 115 ILE HG12 1 1
19 36161 1 1 115 ILE HG13 H -9.377 13.030 10.806 1.00 . A A . 115 ILE HG13 1 1
19 36162 1 1 115 ILE HG21 H -6.723 15.404 13.138 1.00 . A A . 115 ILE HG21 1 1
19 36163 1 1 115 ILE HG22 H -6.055 14.518 11.768 1.00 . A A . 115 ILE HG22 1 1
19 36164 1 1 115 ILE HG23 H -6.664 13.642 13.172 1.00 . A A . 115 ILE HG23 1 1
19 36165 1 1 115 ILE N N -10.610 14.642 12.358 1.00 . A A . 115 ILE N 1 1
19 36166 1 1 115 ILE O O -8.382 15.820 14.839 1.00 . A A . 115 ILE O 1 1
19 36167 1 1 116 ARG C C -9.779 18.066 15.537 1.00 . A A . 116 ARG C 1 1
19 36168 1 1 116 ARG CA C -9.307 18.238 14.091 1.00 . A A . 116 ARG CA 1 1
19 36169 1 1 116 ARG CB C -10.113 19.354 13.422 1.00 . A A . 116 ARG CB 1 1
19 36170 1 1 116 ARG CD C -10.726 21.732 13.879 1.00 . A A . 116 ARG CD 1 1
19 36171 1 1 116 ARG CG C -9.583 20.715 13.879 1.00 . A A . 116 ARG CG 1 1
19 36172 1 1 116 ARG CZ C -10.933 24.140 14.042 1.00 . A A . 116 ARG CZ 1 1
19 36173 1 1 116 ARG H H -10.023 16.965 12.506 1.00 . A A . 116 ARG H 1 1
19 36174 1 1 116 ARG HA H -8.258 18.495 14.082 1.00 . A A . 116 ARG HA 1 1
19 36175 1 1 116 ARG HB2 H -10.018 19.272 12.350 1.00 . A A . 116 ARG HB2 1 1
19 36176 1 1 116 ARG HB3 H -11.152 19.262 13.700 1.00 . A A . 116 ARG HB3 1 1
19 36177 1 1 116 ARG HD2 H -11.175 21.769 12.897 1.00 . A A . 116 ARG HD2 1 1
19 36178 1 1 116 ARG HD3 H -11.471 21.436 14.604 1.00 . A A . 116 ARG HD3 1 1
19 36179 1 1 116 ARG HE H -9.297 23.168 14.611 1.00 . A A . 116 ARG HE 1 1
19 36180 1 1 116 ARG HG2 H -9.177 20.629 14.877 1.00 . A A . 116 ARG HG2 1 1
19 36181 1 1 116 ARG HG3 H -8.807 21.045 13.203 1.00 . A A . 116 ARG HG3 1 1
19 36182 1 1 116 ARG HH11 H -11.785 24.062 15.853 1.00 . A A . 116 ARG HH11 1 1
19 36183 1 1 116 ARG HH12 H -12.299 25.369 14.838 1.00 . A A . 116 ARG HH12 1 1
19 36184 1 1 116 ARG HH21 H -10.254 24.465 12.189 1.00 . A A . 116 ARG HH21 1 1
19 36185 1 1 116 ARG HH22 H -11.433 25.596 12.764 1.00 . A A . 116 ARG HH22 1 1
19 36186 1 1 116 ARG N N -9.515 16.964 13.344 1.00 . A A . 116 ARG N 1 1
19 36187 1 1 116 ARG NE N -10.197 23.078 14.233 1.00 . A A . 116 ARG NE 1 1
19 36188 1 1 116 ARG NH1 N -11.735 24.556 14.984 1.00 . A A . 116 ARG NH1 1 1
19 36189 1 1 116 ARG NH2 N -10.868 24.784 12.910 1.00 . A A . 116 ARG NH2 1 1
19 36190 1 1 116 ARG O O -9.095 18.436 16.471 1.00 . A A . 116 ARG O 1 1
19 36191 1 1 117 SER C C -10.676 16.191 17.799 1.00 . A A . 117 SER C 1 1
19 36192 1 1 117 SER CA C -11.456 17.315 17.115 1.00 . A A . 117 SER CA 1 1
19 36193 1 1 117 SER CB C -12.940 16.944 17.061 1.00 . A A . 117 SER CB 1 1
19 36194 1 1 117 SER H H -11.479 17.217 14.962 1.00 . A A . 117 SER H 1 1
19 36195 1 1 117 SER HA H -11.334 18.230 17.675 1.00 . A A . 117 SER HA 1 1
19 36196 1 1 117 SER HB2 H -13.353 16.964 18.059 1.00 . A A . 117 SER HB2 1 1
19 36197 1 1 117 SER HB3 H -13.466 17.656 16.440 1.00 . A A . 117 SER HB3 1 1
19 36198 1 1 117 SER HG H -13.167 15.023 17.243 1.00 . A A . 117 SER HG 1 1
19 36199 1 1 117 SER N N -10.943 17.509 15.729 1.00 . A A . 117 SER N 1 1
19 36200 1 1 117 SER O O -10.442 16.219 18.990 1.00 . A A . 117 SER O 1 1
19 36201 1 1 117 SER OG O -13.083 15.642 16.515 1.00 . A A . 117 SER OG 1 1
19 36202 1 1 118 LEU C C -8.133 14.568 18.114 1.00 . A A . 118 LEU C 1 1
19 36203 1 1 118 LEU CA C -9.508 14.071 17.661 1.00 . A A . 118 LEU CA 1 1
19 36204 1 1 118 LEU CB C -9.331 12.962 16.623 1.00 . A A . 118 LEU CB 1 1
19 36205 1 1 118 LEU CD1 C -10.648 11.600 14.992 1.00 . A A . 118 LEU CD1 1 1
19 36206 1 1 118 LEU CD2 C -10.958 11.254 17.447 1.00 . A A . 118 LEU CD2 1 1
19 36207 1 1 118 LEU CG C -10.681 12.291 16.357 1.00 . A A . 118 LEU CG 1 1
19 36208 1 1 118 LEU H H -10.472 15.193 16.095 1.00 . A A . 118 LEU H 1 1
19 36209 1 1 118 LEU HA H -10.050 13.686 18.511 1.00 . A A . 118 LEU HA 1 1
19 36210 1 1 118 LEU HB2 H -8.953 13.384 15.703 1.00 . A A . 118 LEU HB2 1 1
19 36211 1 1 118 LEU HB3 H -8.632 12.228 16.996 1.00 . A A . 118 LEU HB3 1 1
19 36212 1 1 118 LEU HD11 H -11.523 10.978 14.883 1.00 . A A . 118 LEU HD11 1 1
19 36213 1 1 118 LEU HD12 H -9.760 10.990 14.919 1.00 . A A . 118 LEU HD12 1 1
19 36214 1 1 118 LEU HD13 H -10.637 12.347 14.212 1.00 . A A . 118 LEU HD13 1 1
19 36215 1 1 118 LEU HD21 H -10.022 10.879 17.835 1.00 . A A . 118 LEU HD21 1 1
19 36216 1 1 118 LEU HD22 H -11.527 10.436 17.029 1.00 . A A . 118 LEU HD22 1 1
19 36217 1 1 118 LEU HD23 H -11.521 11.712 18.246 1.00 . A A . 118 LEU HD23 1 1
19 36218 1 1 118 LEU HG H -11.461 13.038 16.364 1.00 . A A . 118 LEU HG 1 1
19 36219 1 1 118 LEU N N -10.271 15.198 17.054 1.00 . A A . 118 LEU N 1 1
19 36220 1 1 118 LEU O O -7.673 14.252 19.193 1.00 . A A . 118 LEU O 1 1
19 36221 1 1 119 ILE C C -6.230 16.639 18.993 1.00 . A A . 119 ILE C 1 1
19 36222 1 1 119 ILE CA C -6.126 15.856 17.682 1.00 . A A . 119 ILE CA 1 1
19 36223 1 1 119 ILE CB C -5.598 16.776 16.580 1.00 . A A . 119 ILE CB 1 1
19 36224 1 1 119 ILE CD1 C -5.105 16.928 14.135 1.00 . A A . 119 ILE CD1 1 1
19 36225 1 1 119 ILE CG1 C -5.409 15.973 15.291 1.00 . A A . 119 ILE CG1 1 1
19 36226 1 1 119 ILE CG2 C -4.256 17.368 17.012 1.00 . A A . 119 ILE CG2 1 1
19 36227 1 1 119 ILE H H -7.859 15.585 16.431 1.00 . A A . 119 ILE H 1 1
19 36228 1 1 119 ILE HA H -5.449 15.025 17.812 1.00 . A A . 119 ILE HA 1 1
19 36229 1 1 119 ILE HB H -6.305 17.573 16.407 1.00 . A A . 119 ILE HB 1 1
19 36230 1 1 119 ILE HD11 H -4.827 16.360 13.260 1.00 . A A . 119 ILE HD11 1 1
19 36231 1 1 119 ILE HD12 H -4.292 17.583 14.412 1.00 . A A . 119 ILE HD12 1 1
19 36232 1 1 119 ILE HD13 H -5.982 17.519 13.916 1.00 . A A . 119 ILE HD13 1 1
19 36233 1 1 119 ILE HG12 H -4.586 15.283 15.413 1.00 . A A . 119 ILE HG12 1 1
19 36234 1 1 119 ILE HG13 H -6.311 15.421 15.074 1.00 . A A . 119 ILE HG13 1 1
19 36235 1 1 119 ILE HG21 H -3.553 17.304 16.194 1.00 . A A . 119 ILE HG21 1 1
19 36236 1 1 119 ILE HG22 H -3.875 16.818 17.859 1.00 . A A . 119 ILE HG22 1 1
19 36237 1 1 119 ILE HG23 H -4.392 18.404 17.288 1.00 . A A . 119 ILE HG23 1 1
19 36238 1 1 119 ILE N N -7.472 15.343 17.297 1.00 . A A . 119 ILE N 1 1
19 36239 1 1 119 ILE O O -5.363 16.564 19.841 1.00 . A A . 119 ILE O 1 1
19 36240 1 1 120 GLY C C -7.687 17.235 21.597 1.00 . A A . 120 GLY C 1 1
19 36241 1 1 120 GLY CA C -7.436 18.181 20.421 1.00 . A A . 120 GLY CA 1 1
19 36242 1 1 120 GLY H H -7.970 17.442 18.469 1.00 . A A . 120 GLY H 1 1
19 36243 1 1 120 GLY HA2 H -6.534 18.747 20.602 1.00 . A A . 120 GLY HA2 1 1
19 36244 1 1 120 GLY HA3 H -8.271 18.859 20.320 1.00 . A A . 120 GLY HA3 1 1
19 36245 1 1 120 GLY N N -7.282 17.393 19.166 1.00 . A A . 120 GLY N 1 1
19 36246 1 1 120 GLY O O -7.269 17.486 22.709 1.00 . A A . 120 GLY O 1 1
19 36247 1 1 121 MET C C -7.335 14.641 23.020 1.00 . A A . 121 MET C 1 1
19 36248 1 1 121 MET CA C -8.652 15.189 22.467 1.00 . A A . 121 MET CA 1 1
19 36249 1 1 121 MET CB C -9.500 14.033 21.935 1.00 . A A . 121 MET CB 1 1
19 36250 1 1 121 MET CE C -9.345 10.863 21.684 1.00 . A A . 121 MET CE 1 1
19 36251 1 1 121 MET CG C -9.899 13.117 23.094 1.00 . A A . 121 MET CG 1 1
19 36252 1 1 121 MET H H -8.702 15.965 20.457 1.00 . A A . 121 MET H 1 1
19 36253 1 1 121 MET HA H -9.189 15.696 23.255 1.00 . A A . 121 MET HA 1 1
19 36254 1 1 121 MET HB2 H -10.389 14.425 21.463 1.00 . A A . 121 MET HB2 1 1
19 36255 1 1 121 MET HB3 H -8.928 13.470 21.212 1.00 . A A . 121 MET HB3 1 1
19 36256 1 1 121 MET HE1 H -8.556 11.588 21.541 1.00 . A A . 121 MET HE1 1 1
19 36257 1 1 121 MET HE2 H -9.628 10.452 20.730 1.00 . A A . 121 MET HE2 1 1
19 36258 1 1 121 MET HE3 H -8.997 10.067 22.328 1.00 . A A . 121 MET HE3 1 1
19 36259 1 1 121 MET HG2 H -9.013 12.796 23.619 1.00 . A A . 121 MET HG2 1 1
19 36260 1 1 121 MET HG3 H -10.545 13.656 23.772 1.00 . A A . 121 MET HG3 1 1
19 36261 1 1 121 MET N N -8.371 16.149 21.361 1.00 . A A . 121 MET N 1 1
19 36262 1 1 121 MET O O -7.192 14.421 24.206 1.00 . A A . 121 MET O 1 1
19 36263 1 1 121 MET SD S -10.774 11.672 22.445 1.00 . A A . 121 MET SD 1 1
19 36264 1 1 122 PHE C C -4.377 14.922 23.536 1.00 . A A . 122 PHE C 1 1
19 36265 1 1 122 PHE CA C -5.064 13.882 22.649 1.00 . A A . 122 PHE CA 1 1
19 36266 1 1 122 PHE CB C -4.172 13.566 21.448 1.00 . A A . 122 PHE CB 1 1
19 36267 1 1 122 PHE CD1 C -4.584 11.090 21.219 1.00 . A A . 122 PHE CD1 1 1
19 36268 1 1 122 PHE CD2 C -5.408 12.574 19.488 1.00 . A A . 122 PHE CD2 1 1
19 36269 1 1 122 PHE CE1 C -5.106 9.991 20.524 1.00 . A A . 122 PHE CE1 1 1
19 36270 1 1 122 PHE CE2 C -5.930 11.477 18.794 1.00 . A A . 122 PHE CE2 1 1
19 36271 1 1 122 PHE CG C -4.735 12.381 20.700 1.00 . A A . 122 PHE CG 1 1
19 36272 1 1 122 PHE CZ C -5.779 10.185 19.312 1.00 . A A . 122 PHE CZ 1 1
19 36273 1 1 122 PHE H H -6.504 14.600 21.217 1.00 . A A . 122 PHE H 1 1
19 36274 1 1 122 PHE HA H -5.233 12.980 23.219 1.00 . A A . 122 PHE HA 1 1
19 36275 1 1 122 PHE HB2 H -4.139 14.422 20.791 1.00 . A A . 122 PHE HB2 1 1
19 36276 1 1 122 PHE HB3 H -3.174 13.335 21.791 1.00 . A A . 122 PHE HB3 1 1
19 36277 1 1 122 PHE HD1 H -4.066 10.940 22.154 1.00 . A A . 122 PHE HD1 1 1
19 36278 1 1 122 PHE HD2 H -5.525 13.571 19.088 1.00 . A A . 122 PHE HD2 1 1
19 36279 1 1 122 PHE HE1 H -4.990 8.995 20.924 1.00 . A A . 122 PHE HE1 1 1
19 36280 1 1 122 PHE HE2 H -6.449 11.627 17.859 1.00 . A A . 122 PHE HE2 1 1
19 36281 1 1 122 PHE HZ H -6.182 9.338 18.777 1.00 . A A . 122 PHE HZ 1 1
19 36282 1 1 122 PHE N N -6.369 14.418 22.170 1.00 . A A . 122 PHE N 1 1
19 36283 1 1 122 PHE O O -3.733 14.592 24.512 1.00 . A A . 122 PHE O 1 1
19 36284 1 1 123 ALA C C -4.488 17.259 25.421 1.00 . A A . 123 ALA C 1 1
19 36285 1 1 123 ALA CA C -3.855 17.236 24.029 1.00 . A A . 123 ALA CA 1 1
19 36286 1 1 123 ALA CB C -4.049 18.598 23.359 1.00 . A A . 123 ALA CB 1 1
19 36287 1 1 123 ALA H H -5.026 16.425 22.412 1.00 . A A . 123 ALA H 1 1
19 36288 1 1 123 ALA HA H -2.799 17.026 24.117 1.00 . A A . 123 ALA HA 1 1
19 36289 1 1 123 ALA HB1 H -4.446 19.300 24.077 1.00 . A A . 123 ALA HB1 1 1
19 36290 1 1 123 ALA HB2 H -4.739 18.498 22.533 1.00 . A A . 123 ALA HB2 1 1
19 36291 1 1 123 ALA HB3 H -3.098 18.957 22.991 1.00 . A A . 123 ALA HB3 1 1
19 36292 1 1 123 ALA N N -4.504 16.178 23.204 1.00 . A A . 123 ALA N 1 1
19 36293 1 1 123 ALA O O -3.861 17.630 26.393 1.00 . A A . 123 ALA O 1 1
19 36294 1 1 124 GLN C C -5.792 15.765 27.733 1.00 . A A . 124 GLN C 1 1
19 36295 1 1 124 GLN CA C -6.398 16.863 26.857 1.00 . A A . 124 GLN CA 1 1
19 36296 1 1 124 GLN CB C -7.894 16.601 26.673 1.00 . A A . 124 GLN CB 1 1
19 36297 1 1 124 GLN CD C -10.004 17.470 25.653 1.00 . A A . 124 GLN CD 1 1
19 36298 1 1 124 GLN CG C -8.519 17.758 25.889 1.00 . A A . 124 GLN CG 1 1
19 36299 1 1 124 GLN H H -6.217 16.568 24.730 1.00 . A A . 124 GLN H 1 1
19 36300 1 1 124 GLN HA H -6.257 17.823 27.332 1.00 . A A . 124 GLN HA 1 1
19 36301 1 1 124 GLN HB2 H -8.034 15.680 26.127 1.00 . A A . 124 GLN HB2 1 1
19 36302 1 1 124 GLN HB3 H -8.368 16.523 27.640 1.00 . A A . 124 GLN HB3 1 1
19 36303 1 1 124 GLN HE21 H -10.426 19.339 25.132 1.00 . A A . 124 GLN HE21 1 1
19 36304 1 1 124 GLN HE22 H -11.745 18.271 25.135 1.00 . A A . 124 GLN HE22 1 1
19 36305 1 1 124 GLN HG2 H -8.415 18.672 26.454 1.00 . A A . 124 GLN HG2 1 1
19 36306 1 1 124 GLN HG3 H -8.017 17.861 24.939 1.00 . A A . 124 GLN HG3 1 1
19 36307 1 1 124 GLN N N -5.728 16.864 25.526 1.00 . A A . 124 GLN N 1 1
19 36308 1 1 124 GLN NE2 N -10.789 18.438 25.268 1.00 . A A . 124 GLN NE2 1 1
19 36309 1 1 124 GLN O O -5.681 15.907 28.935 1.00 . A A . 124 GLN O 1 1
19 36310 1 1 124 GLN OE1 O -10.454 16.354 25.822 1.00 . A A . 124 GLN OE1 1 1
19 36311 1 1 125 ALA C C -3.418 13.996 28.447 1.00 . A A . 125 ALA C 1 1
19 36312 1 1 125 ALA CA C -4.796 13.567 27.939 1.00 . A A . 125 ALA CA 1 1
19 36313 1 1 125 ALA CB C -4.651 12.324 27.059 1.00 . A A . 125 ALA CB 1 1
19 36314 1 1 125 ALA H H -5.494 14.578 26.170 1.00 . A A . 125 ALA H 1 1
19 36315 1 1 125 ALA HA H -5.435 13.341 28.780 1.00 . A A . 125 ALA HA 1 1
19 36316 1 1 125 ALA HB1 H -5.303 12.412 26.203 1.00 . A A . 125 ALA HB1 1 1
19 36317 1 1 125 ALA HB2 H -4.922 11.446 27.629 1.00 . A A . 125 ALA HB2 1 1
19 36318 1 1 125 ALA HB3 H -3.628 12.235 26.726 1.00 . A A . 125 ALA HB3 1 1
19 36319 1 1 125 ALA N N -5.396 14.672 27.141 1.00 . A A . 125 ALA N 1 1
19 36320 1 1 125 ALA O O -2.996 13.619 29.521 1.00 . A A . 125 ALA O 1 1
19 36321 1 1 126 SER C C -1.509 16.224 29.280 1.00 . A A . 126 SER C 1 1
19 36322 1 1 126 SER CA C -1.362 15.237 28.120 1.00 . A A . 126 SER CA 1 1
19 36323 1 1 126 SER CB C -0.651 15.924 26.953 1.00 . A A . 126 SER CB 1 1
19 36324 1 1 126 SER H H -3.071 15.078 26.817 1.00 . A A . 126 SER H 1 1
19 36325 1 1 126 SER HA H -0.784 14.384 28.443 1.00 . A A . 126 SER HA 1 1
19 36326 1 1 126 SER HB2 H 0.375 16.125 27.225 1.00 . A A . 126 SER HB2 1 1
19 36327 1 1 126 SER HB3 H -0.675 15.279 26.087 1.00 . A A . 126 SER HB3 1 1
19 36328 1 1 126 SER HG H -0.899 17.518 25.868 1.00 . A A . 126 SER HG 1 1
19 36329 1 1 126 SER N N -2.712 14.783 27.681 1.00 . A A . 126 SER N 1 1
19 36330 1 1 126 SER O O -0.598 16.419 30.060 1.00 . A A . 126 SER O 1 1
19 36331 1 1 126 SER OG O -1.308 17.146 26.652 1.00 . A A . 126 SER OG 1 1
19 36332 1 1 127 ALA C C -2.872 17.073 31.846 1.00 . A A . 127 ALA C 1 1
19 36333 1 1 127 ALA CA C -2.856 17.819 30.510 1.00 . A A . 127 ALA CA 1 1
19 36334 1 1 127 ALA CB C -4.189 18.543 30.314 1.00 . A A . 127 ALA CB 1 1
19 36335 1 1 127 ALA H H -3.372 16.673 28.761 1.00 . A A . 127 ALA H 1 1
19 36336 1 1 127 ALA HA H -2.051 18.540 30.510 1.00 . A A . 127 ALA HA 1 1
19 36337 1 1 127 ALA HB1 H -5.001 17.875 30.563 1.00 . A A . 127 ALA HB1 1 1
19 36338 1 1 127 ALA HB2 H -4.282 18.852 29.284 1.00 . A A . 127 ALA HB2 1 1
19 36339 1 1 127 ALA HB3 H -4.227 19.410 30.955 1.00 . A A . 127 ALA HB3 1 1
19 36340 1 1 127 ALA N N -2.650 16.846 29.401 1.00 . A A . 127 ALA N 1 1
19 36341 1 1 127 ALA O O -2.650 17.648 32.893 1.00 . A A . 127 ALA O 1 1
19 36342 1 1 128 ASN C C -1.742 14.831 33.608 1.00 . A A . 128 ASN C 1 1
19 36343 1 1 128 ASN CA C -3.169 15.012 33.085 1.00 . A A . 128 ASN CA 1 1
19 36344 1 1 128 ASN CB C -3.795 13.642 32.821 1.00 . A A . 128 ASN CB 1 1
19 36345 1 1 128 ASN CG C -4.105 12.956 34.153 1.00 . A A . 128 ASN CG 1 1
19 36346 1 1 128 ASN H H -3.314 15.351 30.963 1.00 . A A . 128 ASN H 1 1
19 36347 1 1 128 ASN HA H -3.757 15.541 33.821 1.00 . A A . 128 ASN HA 1 1
19 36348 1 1 128 ASN HB2 H -4.709 13.766 32.259 1.00 . A A . 128 ASN HB2 1 1
19 36349 1 1 128 ASN HB3 H -3.104 13.033 32.255 1.00 . A A . 128 ASN HB3 1 1
19 36350 1 1 128 ASN HD21 H -4.927 11.363 33.301 1.00 . A A . 128 ASN HD21 1 1
19 36351 1 1 128 ASN HD22 H -4.883 11.337 34.997 1.00 . A A . 128 ASN HD22 1 1
19 36352 1 1 128 ASN N N -3.137 15.795 31.818 1.00 . A A . 128 ASN N 1 1
19 36353 1 1 128 ASN ND2 N -4.691 11.790 34.150 1.00 . A A . 128 ASN ND2 1 1
19 36354 1 1 128 ASN O O -1.519 14.691 34.794 1.00 . A A . 128 ASN O 1 1
19 36355 1 1 128 ASN OD1 O -3.813 13.487 35.205 1.00 . A A . 128 ASN OD1 1 1
19 36356 1 1 129 ASP C C 1.059 15.876 34.006 1.00 . A A . 129 ASP C 1 1
19 36357 1 1 129 ASP CA C 0.635 14.660 33.180 1.00 . A A . 129 ASP CA 1 1
19 36358 1 1 129 ASP CB C 1.547 14.534 31.957 1.00 . A A . 129 ASP CB 1 1
19 36359 1 1 129 ASP CG C 1.217 13.243 31.207 1.00 . A A . 129 ASP CG 1 1
19 36360 1 1 129 ASP H H -0.977 14.946 31.780 1.00 . A A . 129 ASP H 1 1
19 36361 1 1 129 ASP HA H 0.717 13.768 33.782 1.00 . A A . 129 ASP HA 1 1
19 36362 1 1 129 ASP HB2 H 1.389 15.380 31.303 1.00 . A A . 129 ASP HB2 1 1
19 36363 1 1 129 ASP HB3 H 2.578 14.512 32.276 1.00 . A A . 129 ASP HB3 1 1
19 36364 1 1 129 ASP N N -0.775 14.832 32.732 1.00 . A A . 129 ASP N 1 1
19 36365 1 1 129 ASP O O 1.651 15.747 35.061 1.00 . A A . 129 ASP O 1 1
19 36366 1 1 129 ASP OD1 O 0.512 12.419 31.767 1.00 . A A . 129 ASP OD1 1 1
19 36367 1 1 129 ASP OD2 O 1.675 13.098 30.085 1.00 . A A . 129 ASP OD2 1 1
19 36368 1 1 130 VAL C C 0.367 18.323 35.613 1.00 . A A . 130 VAL C 1 1
19 36369 1 1 130 VAL CA C 1.141 18.279 34.294 1.00 . A A . 130 VAL CA 1 1
19 36370 1 1 130 VAL CB C 0.802 19.516 33.461 1.00 . A A . 130 VAL CB 1 1
19 36371 1 1 130 VAL CG1 C -0.663 19.446 33.022 1.00 . A A . 130 VAL CG1 1 1
19 36372 1 1 130 VAL CG2 C 1.025 20.776 34.300 1.00 . A A . 130 VAL CG2 1 1
19 36373 1 1 130 VAL H H 0.280 17.135 32.686 1.00 . A A . 130 VAL H 1 1
19 36374 1 1 130 VAL HA H 2.202 18.261 34.499 1.00 . A A . 130 VAL HA 1 1
19 36375 1 1 130 VAL HB H 1.437 19.547 32.588 1.00 . A A . 130 VAL HB 1 1
19 36376 1 1 130 VAL HG11 H -1.252 18.995 33.806 1.00 . A A . 130 VAL HG11 1 1
19 36377 1 1 130 VAL HG12 H -0.742 18.849 32.124 1.00 . A A . 130 VAL HG12 1 1
19 36378 1 1 130 VAL HG13 H -1.027 20.443 32.824 1.00 . A A . 130 VAL HG13 1 1
19 36379 1 1 130 VAL HG21 H 0.624 20.625 35.291 1.00 . A A . 130 VAL HG21 1 1
19 36380 1 1 130 VAL HG22 H 0.524 21.612 33.833 1.00 . A A . 130 VAL HG22 1 1
19 36381 1 1 130 VAL HG23 H 2.082 20.982 34.366 1.00 . A A . 130 VAL HG23 1 1
19 36382 1 1 130 VAL N N 0.759 17.055 33.538 1.00 . A A . 130 VAL N 1 1
19 36383 1 1 130 VAL O O 0.840 18.841 36.606 1.00 . A A . 130 VAL O 1 1
19 36384 1 1 131 TYR C C -2.982 17.131 36.617 1.00 . A A . 131 TYR C 1 1
19 36385 1 1 131 TYR CA C -1.628 17.793 36.883 1.00 . A A . 131 TYR CA 1 1
19 36386 1 1 131 TYR CB C -1.845 19.238 37.340 1.00 . A A . 131 TYR CB 1 1
19 36387 1 1 131 TYR CD1 C -2.330 20.539 35.236 1.00 . A A . 131 TYR CD1 1 1
19 36388 1 1 131 TYR CD2 C -4.175 19.952 36.695 1.00 . A A . 131 TYR CD2 1 1
19 36389 1 1 131 TYR CE1 C -3.222 21.177 34.366 1.00 . A A . 131 TYR CE1 1 1
19 36390 1 1 131 TYR CE2 C -5.067 20.590 35.826 1.00 . A A . 131 TYR CE2 1 1
19 36391 1 1 131 TYR CG C -2.807 19.926 36.401 1.00 . A A . 131 TYR CG 1 1
19 36392 1 1 131 TYR CZ C -4.590 21.203 34.660 1.00 . A A . 131 TYR CZ 1 1
19 36393 1 1 131 TYR H H -1.183 17.372 34.818 1.00 . A A . 131 TYR H 1 1
19 36394 1 1 131 TYR HA H -1.104 17.246 37.652 1.00 . A A . 131 TYR HA 1 1
19 36395 1 1 131 TYR HB2 H -2.255 19.240 38.340 1.00 . A A . 131 TYR HB2 1 1
19 36396 1 1 131 TYR HB3 H -0.901 19.762 37.337 1.00 . A A . 131 TYR HB3 1 1
19 36397 1 1 131 TYR HD1 H -1.274 20.520 35.009 1.00 . A A . 131 TYR HD1 1 1
19 36398 1 1 131 TYR HD2 H -4.542 19.479 37.595 1.00 . A A . 131 TYR HD2 1 1
19 36399 1 1 131 TYR HE1 H -2.854 21.649 33.466 1.00 . A A . 131 TYR HE1 1 1
19 36400 1 1 131 TYR HE2 H -6.122 20.609 36.053 1.00 . A A . 131 TYR HE2 1 1
19 36401 1 1 131 TYR HH H -4.986 22.512 33.329 1.00 . A A . 131 TYR HH 1 1
19 36402 1 1 131 TYR N N -0.821 17.784 35.630 1.00 . A A . 131 TYR N 1 1
19 36403 1 1 131 TYR O O -3.344 16.870 35.487 1.00 . A A . 131 TYR O 1 1
19 36404 1 1 131 TYR OH O -5.470 21.831 33.802 1.00 . A A . 131 TYR OH 1 1
19 36405 1 1 132 ALA C C -6.053 17.242 36.911 1.00 . A A . 132 ALA C 1 1
19 36406 1 1 132 ALA CA C -5.060 16.210 37.450 1.00 . A A . 132 ALA CA 1 1
19 36407 1 1 132 ALA CB C -5.569 15.664 38.786 1.00 . A A . 132 ALA CB 1 1
19 36408 1 1 132 ALA H H -3.423 17.073 38.552 1.00 . A A . 132 ALA H 1 1
19 36409 1 1 132 ALA HA H -4.964 15.400 36.742 1.00 . A A . 132 ALA HA 1 1
19 36410 1 1 132 ALA HB1 H -6.647 15.608 38.765 1.00 . A A . 132 ALA HB1 1 1
19 36411 1 1 132 ALA HB2 H -5.258 16.321 39.584 1.00 . A A . 132 ALA HB2 1 1
19 36412 1 1 132 ALA HB3 H -5.160 14.678 38.950 1.00 . A A . 132 ALA HB3 1 1
19 36413 1 1 132 ALA N N -3.732 16.856 37.648 1.00 . A A . 132 ALA N 1 1
19 36414 1 1 132 ALA O O -6.291 18.266 37.518 1.00 . A A . 132 ALA O 1 1
19 36415 1 1 133 SER C C -8.749 18.177 36.191 1.00 . A A . 133 SER C 1 1
19 36416 1 1 133 SER CA C -7.611 17.945 35.194 1.00 . A A . 133 SER CA 1 1
19 36417 1 1 133 SER CB C -8.183 17.379 33.892 1.00 . A A . 133 SER CB 1 1
19 36418 1 1 133 SER H H -6.429 16.148 35.297 1.00 . A A . 133 SER H 1 1
19 36419 1 1 133 SER HA H -7.115 18.883 34.991 1.00 . A A . 133 SER HA 1 1
19 36420 1 1 133 SER HB2 H -8.778 18.134 33.401 1.00 . A A . 133 SER HB2 1 1
19 36421 1 1 133 SER HB3 H -7.373 17.080 33.244 1.00 . A A . 133 SER HB3 1 1
19 36422 1 1 133 SER HG H -8.454 15.463 34.097 1.00 . A A . 133 SER HG 1 1
19 36423 1 1 133 SER N N -6.635 16.979 35.772 1.00 . A A . 133 SER N 1 1
19 36424 1 1 133 SER O O -9.358 19.227 36.218 1.00 . A A . 133 SER O 1 1
19 36425 1 1 133 SER OG O -8.996 16.251 34.184 1.00 . A A . 133 SER OG 1 1
19 36426 1 1 134 ALA C C -9.890 18.636 38.828 1.00 . A A . 134 ALA C 1 1
19 36427 1 1 134 ALA CA C -10.134 17.370 38.005 1.00 . A A . 134 ALA CA 1 1
19 36428 1 1 134 ALA CB C -10.166 16.156 38.936 1.00 . A A . 134 ALA CB 1 1
19 36429 1 1 134 ALA H H -8.533 16.366 36.972 1.00 . A A . 134 ALA H 1 1
19 36430 1 1 134 ALA HA H -11.079 17.453 37.489 1.00 . A A . 134 ALA HA 1 1
19 36431 1 1 134 ALA HB1 H -10.280 16.487 39.958 1.00 . A A . 134 ALA HB1 1 1
19 36432 1 1 134 ALA HB2 H -9.244 15.602 38.838 1.00 . A A . 134 ALA HB2 1 1
19 36433 1 1 134 ALA HB3 H -10.998 15.520 38.670 1.00 . A A . 134 ALA HB3 1 1
19 36434 1 1 134 ALA N N -9.037 17.205 37.011 1.00 . A A . 134 ALA N 1 1
19 36435 1 1 134 ALA O O -10.814 19.305 39.246 1.00 . A A . 134 ALA O 1 1
19 36436 1 1 135 GLY C C -9.081 21.392 39.249 1.00 . A A . 135 GLY C 1 1
19 36437 1 1 135 GLY CA C -8.349 20.195 39.859 1.00 . A A . 135 GLY CA 1 1
19 36438 1 1 135 GLY H H -7.918 18.419 38.718 1.00 . A A . 135 GLY H 1 1
19 36439 1 1 135 GLY HA2 H -8.677 20.052 40.877 1.00 . A A . 135 GLY HA2 1 1
19 36440 1 1 135 GLY HA3 H -7.284 20.379 39.846 1.00 . A A . 135 GLY HA3 1 1
19 36441 1 1 135 GLY N N -8.650 18.972 39.063 1.00 . A A . 135 GLY N 1 1
19 36442 1 1 135 GLY O O -9.480 22.307 39.943 1.00 . A A . 135 GLY O 1 1
19 36443 1 1 136 SER C C -11.405 22.608 37.828 1.00 . A A . 136 SER C 1 1
19 36444 1 1 136 SER CA C -9.968 22.533 37.305 1.00 . A A . 136 SER CA 1 1
19 36445 1 1 136 SER CB C -9.989 22.320 35.790 1.00 . A A . 136 SER CB 1 1
19 36446 1 1 136 SER H H -8.933 20.647 37.415 1.00 . A A . 136 SER H 1 1
19 36447 1 1 136 SER HA H -9.454 23.454 37.533 1.00 . A A . 136 SER HA 1 1
19 36448 1 1 136 SER HB2 H -10.379 23.205 35.308 1.00 . A A . 136 SER HB2 1 1
19 36449 1 1 136 SER HB3 H -8.985 22.132 35.440 1.00 . A A . 136 SER HB3 1 1
19 36450 1 1 136 SER HG H -11.154 21.329 34.590 1.00 . A A . 136 SER HG 1 1
19 36451 1 1 136 SER N N -9.263 21.394 37.957 1.00 . A A . 136 SER N 1 1
19 36452 1 1 136 SER O O -12.010 23.662 37.859 1.00 . A A . 136 SER O 1 1
19 36453 1 1 136 SER OG O -10.814 21.208 35.480 1.00 . A A . 136 SER OG 1 1
19 36454 1 1 137 GLY C C -13.439 22.443 39.970 1.00 . A A . 137 GLY C 1 1
19 36455 1 1 137 GLY CA C -13.352 21.510 38.761 1.00 . A A . 137 GLY CA 1 1
19 36456 1 1 137 GLY H H -11.451 20.660 38.207 1.00 . A A . 137 GLY H 1 1
19 36457 1 1 137 GLY HA2 H -14.022 21.858 37.988 1.00 . A A . 137 GLY HA2 1 1
19 36458 1 1 137 GLY HA3 H -13.633 20.510 39.057 1.00 . A A . 137 GLY HA3 1 1
19 36459 1 1 137 GLY N N -11.955 21.500 38.240 1.00 . A A . 137 GLY N 1 1
19 36460 1 1 137 GLY O O -14.394 23.198 40.044 1.00 . A A . 137 GLY O 1 1
19 36461 1 1 137 GLY OXT O -12.548 22.387 40.801 1.00 . A A . 137 GLY OXT 1 1
20 36462 1 1 1 GLY C C -10.082 4.573 -15.279 1.00 . A A . 1 GLY C 1 1
20 36463 1 1 1 GLY CA C -9.908 3.108 -14.870 1.00 . A A . 1 GLY CA 1 1
20 36464 1 1 1 GLY H1 H -8.974 2.081 -16.422 1.00 . A A . 1 GLY H1 1 1
20 36465 1 1 1 GLY H2 H -8.246 1.855 -14.903 1.00 . A A . 1 GLY H2 1 1
20 36466 1 1 1 GLY H3 H -8.030 3.315 -15.744 1.00 . A A . 1 GLY H3 1 1
20 36467 1 1 1 GLY HA2 H -10.778 2.545 -15.172 1.00 . A A . 1 GLY HA2 1 1
20 36468 1 1 1 GLY HA3 H -9.792 3.045 -13.799 1.00 . A A . 1 GLY HA3 1 1
20 36469 1 1 1 GLY N N -8.698 2.548 -15.535 1.00 . A A . 1 GLY N 1 1
20 36470 1 1 1 GLY O O -9.498 5.463 -14.695 1.00 . A A . 1 GLY O 1 1
20 36471 1 1 2 MET C C -11.666 7.055 -15.566 1.00 . A A . 2 MET C 1 1
20 36472 1 1 2 MET CA C -11.091 6.234 -16.723 1.00 . A A . 2 MET CA 1 1
20 36473 1 1 2 MET CB C -12.070 6.257 -17.898 1.00 . A A . 2 MET CB 1 1
20 36474 1 1 2 MET CE C -12.176 7.473 -20.851 1.00 . A A . 2 MET CE 1 1
20 36475 1 1 2 MET CG C -11.447 5.535 -19.094 1.00 . A A . 2 MET CG 1 1
20 36476 1 1 2 MET H H -11.344 4.095 -16.736 1.00 . A A . 2 MET H 1 1
20 36477 1 1 2 MET HA H -10.148 6.660 -17.032 1.00 . A A . 2 MET HA 1 1
20 36478 1 1 2 MET HB2 H -12.986 5.760 -17.614 1.00 . A A . 2 MET HB2 1 1
20 36479 1 1 2 MET HB3 H -12.286 7.280 -18.167 1.00 . A A . 2 MET HB3 1 1
20 36480 1 1 2 MET HE1 H -11.323 7.558 -21.511 1.00 . A A . 2 MET HE1 1 1
20 36481 1 1 2 MET HE2 H -11.959 7.970 -19.920 1.00 . A A . 2 MET HE2 1 1
20 36482 1 1 2 MET HE3 H -13.041 7.933 -21.310 1.00 . A A . 2 MET HE3 1 1
20 36483 1 1 2 MET HG2 H -10.478 5.962 -19.308 1.00 . A A . 2 MET HG2 1 1
20 36484 1 1 2 MET HG3 H -11.336 4.486 -18.863 1.00 . A A . 2 MET HG3 1 1
20 36485 1 1 2 MET N N -10.882 4.828 -16.278 1.00 . A A . 2 MET N 1 1
20 36486 1 1 2 MET O O -11.357 8.219 -15.404 1.00 . A A . 2 MET O 1 1
20 36487 1 1 2 MET SD S -12.521 5.723 -20.540 1.00 . A A . 2 MET SD 1 1
20 36488 1 1 3 GLY C C -12.161 7.109 -12.405 1.00 . A A . 3 GLY C 1 1
20 36489 1 1 3 GLY CA C -13.093 7.205 -13.614 1.00 . A A . 3 GLY CA 1 1
20 36490 1 1 3 GLY H H -12.736 5.518 -14.907 1.00 . A A . 3 GLY H 1 1
20 36491 1 1 3 GLY HA2 H -13.222 8.241 -13.888 1.00 . A A . 3 GLY HA2 1 1
20 36492 1 1 3 GLY HA3 H -14.052 6.776 -13.363 1.00 . A A . 3 GLY HA3 1 1
20 36493 1 1 3 GLY N N -12.500 6.458 -14.759 1.00 . A A . 3 GLY N 1 1
20 36494 1 1 3 GLY O O -11.083 6.554 -12.483 1.00 . A A . 3 GLY O 1 1
20 36495 1 1 4 GLN C C -12.568 7.295 -8.845 1.00 . A A . 4 GLN C 1 1
20 36496 1 1 4 GLN CA C -11.703 7.583 -10.074 1.00 . A A . 4 GLN CA 1 1
20 36497 1 1 4 GLN CB C -10.986 8.922 -9.890 1.00 . A A . 4 GLN CB 1 1
20 36498 1 1 4 GLN CD C -11.346 11.378 -9.610 1.00 . A A . 4 GLN CD 1 1
20 36499 1 1 4 GLN CG C -12.005 10.001 -9.518 1.00 . A A . 4 GLN CG 1 1
20 36500 1 1 4 GLN H H -13.441 8.088 -11.244 1.00 . A A . 4 GLN H 1 1
20 36501 1 1 4 GLN HA H -10.973 6.797 -10.192 1.00 . A A . 4 GLN HA 1 1
20 36502 1 1 4 GLN HB2 H -10.252 8.832 -9.102 1.00 . A A . 4 GLN HB2 1 1
20 36503 1 1 4 GLN HB3 H -10.493 9.195 -10.811 1.00 . A A . 4 GLN HB3 1 1
20 36504 1 1 4 GLN HE21 H -12.201 12.055 -7.951 1.00 . A A . 4 GLN HE21 1 1
20 36505 1 1 4 GLN HE22 H -11.184 13.158 -8.746 1.00 . A A . 4 GLN HE22 1 1
20 36506 1 1 4 GLN HG2 H -12.842 9.955 -10.199 1.00 . A A . 4 GLN HG2 1 1
20 36507 1 1 4 GLN HG3 H -12.351 9.834 -8.508 1.00 . A A . 4 GLN HG3 1 1
20 36508 1 1 4 GLN N N -12.567 7.645 -11.287 1.00 . A A . 4 GLN N 1 1
20 36509 1 1 4 GLN NE2 N -11.596 12.270 -8.691 1.00 . A A . 4 GLN NE2 1 1
20 36510 1 1 4 GLN O O -13.766 7.500 -8.855 1.00 . A A . 4 GLN O 1 1
20 36511 1 1 4 GLN OE1 O -10.595 11.645 -10.529 1.00 . A A . 4 GLN OE1 1 1
20 36512 1 1 5 ALA C C -13.310 7.821 -5.971 1.00 . A A . 5 ALA C 1 1
20 36513 1 1 5 ALA CA C -12.761 6.520 -6.558 1.00 . A A . 5 ALA CA 1 1
20 36514 1 1 5 ALA CB C -11.859 5.836 -5.528 1.00 . A A . 5 ALA CB 1 1
20 36515 1 1 5 ALA H H -11.005 6.661 -7.798 1.00 . A A . 5 ALA H 1 1
20 36516 1 1 5 ALA HA H -13.581 5.863 -6.808 1.00 . A A . 5 ALA HA 1 1
20 36517 1 1 5 ALA HB1 H -11.536 6.561 -4.794 1.00 . A A . 5 ALA HB1 1 1
20 36518 1 1 5 ALA HB2 H -10.995 5.420 -6.026 1.00 . A A . 5 ALA HB2 1 1
20 36519 1 1 5 ALA HB3 H -12.407 5.045 -5.037 1.00 . A A . 5 ALA HB3 1 1
20 36520 1 1 5 ALA N N -11.972 6.821 -7.786 1.00 . A A . 5 ALA N 1 1
20 36521 1 1 5 ALA O O -12.669 8.852 -6.011 1.00 . A A . 5 ALA O 1 1
20 36522 1 1 6 ASN C C -14.213 9.496 -3.672 1.00 . A A . 6 ASN C 1 1
20 36523 1 1 6 ASN CA C -15.086 9.017 -4.834 1.00 . A A . 6 ASN CA 1 1
20 36524 1 1 6 ASN CB C -16.496 8.713 -4.322 1.00 . A A . 6 ASN CB 1 1
20 36525 1 1 6 ASN CG C -17.325 8.092 -5.447 1.00 . A A . 6 ASN CG 1 1
20 36526 1 1 6 ASN H H -14.998 6.941 -5.401 1.00 . A A . 6 ASN H 1 1
20 36527 1 1 6 ASN HA H -15.136 9.789 -5.589 1.00 . A A . 6 ASN HA 1 1
20 36528 1 1 6 ASN HB2 H -16.437 8.022 -3.493 1.00 . A A . 6 ASN HB2 1 1
20 36529 1 1 6 ASN HB3 H -16.964 9.629 -3.993 1.00 . A A . 6 ASN HB3 1 1
20 36530 1 1 6 ASN HD21 H -18.479 7.049 -4.212 1.00 . A A . 6 ASN HD21 1 1
20 36531 1 1 6 ASN HD22 H -18.852 6.893 -5.861 1.00 . A A . 6 ASN HD22 1 1
20 36532 1 1 6 ASN N N -14.496 7.782 -5.424 1.00 . A A . 6 ASN N 1 1
20 36533 1 1 6 ASN ND2 N -18.291 7.266 -5.149 1.00 . A A . 6 ASN ND2 1 1
20 36534 1 1 6 ASN O O -14.326 10.618 -3.218 1.00 . A A . 6 ASN O 1 1
20 36535 1 1 6 ASN OD1 O -17.091 8.361 -6.609 1.00 . A A . 6 ASN OD1 1 1
20 36536 1 1 7 THR C C -11.154 8.260 -2.138 1.00 . A A . 7 THR C 1 1
20 36537 1 1 7 THR CA C -12.459 9.058 -2.059 1.00 . A A . 7 THR CA 1 1
20 36538 1 1 7 THR CB C -13.169 8.774 -0.731 1.00 . A A . 7 THR CB 1 1
20 36539 1 1 7 THR CG2 C -13.637 7.320 -0.697 1.00 . A A . 7 THR CG2 1 1
20 36540 1 1 7 THR H H -13.264 7.756 -3.571 1.00 . A A . 7 THR H 1 1
20 36541 1 1 7 THR HA H -12.239 10.113 -2.131 1.00 . A A . 7 THR HA 1 1
20 36542 1 1 7 THR HB H -14.025 9.424 -0.636 1.00 . A A . 7 THR HB 1 1
20 36543 1 1 7 THR HG1 H -11.544 8.395 0.259 1.00 . A A . 7 THR HG1 1 1
20 36544 1 1 7 THR HG21 H -14.361 7.195 0.094 1.00 . A A . 7 THR HG21 1 1
20 36545 1 1 7 THR HG22 H -12.790 6.675 -0.515 1.00 . A A . 7 THR HG22 1 1
20 36546 1 1 7 THR HG23 H -14.089 7.065 -1.643 1.00 . A A . 7 THR HG23 1 1
20 36547 1 1 7 THR N N -13.341 8.655 -3.188 1.00 . A A . 7 THR N 1 1
20 36548 1 1 7 THR O O -11.126 7.159 -2.651 1.00 . A A . 7 THR O 1 1
20 36549 1 1 7 THR OG1 O -12.276 9.009 0.344 1.00 . A A . 7 THR OG1 1 1
20 36550 1 1 8 PRO C C -8.678 6.905 -0.822 1.00 . A A . 8 PRO C 1 1
20 36551 1 1 8 PRO CA C -8.734 8.180 -1.670 1.00 . A A . 8 PRO CA 1 1
20 36552 1 1 8 PRO CB C -7.795 9.243 -1.096 1.00 . A A . 8 PRO CB 1 1
20 36553 1 1 8 PRO CD C -9.988 10.160 -0.996 1.00 . A A . 8 PRO CD 1 1
20 36554 1 1 8 PRO CG C -8.678 10.108 -0.267 1.00 . A A . 8 PRO CG 1 1
20 36555 1 1 8 PRO HA H -8.423 7.953 -2.677 1.00 . A A . 8 PRO HA 1 1
20 36556 1 1 8 PRO HB2 H -7.032 8.765 -0.500 1.00 . A A . 8 PRO HB2 1 1
20 36557 1 1 8 PRO HB3 H -7.335 9.796 -1.902 1.00 . A A . 8 PRO HB3 1 1
20 36558 1 1 8 PRO HD2 H -10.802 10.309 -0.306 1.00 . A A . 8 PRO HD2 1 1
20 36559 1 1 8 PRO HD3 H -9.984 10.955 -1.729 1.00 . A A . 8 PRO HD3 1 1
20 36560 1 1 8 PRO HG2 H -8.800 9.672 0.712 1.00 . A A . 8 PRO HG2 1 1
20 36561 1 1 8 PRO HG3 H -8.247 11.094 -0.179 1.00 . A A . 8 PRO HG3 1 1
20 36562 1 1 8 PRO N N -10.050 8.834 -1.638 1.00 . A A . 8 PRO N 1 1
20 36563 1 1 8 PRO O O -8.017 5.950 -1.177 1.00 . A A . 8 PRO O 1 1
20 36564 1 1 9 TRP C C -10.298 4.603 0.574 1.00 . A A . 9 TRP C 1 1
20 36565 1 1 9 TRP CA C -9.315 5.635 1.128 1.00 . A A . 9 TRP CA 1 1
20 36566 1 1 9 TRP CB C -9.675 5.961 2.580 1.00 . A A . 9 TRP CB 1 1
20 36567 1 1 9 TRP CD1 C -12.188 5.890 2.815 1.00 . A A . 9 TRP CD1 1 1
20 36568 1 1 9 TRP CD2 C -11.402 7.980 2.560 1.00 . A A . 9 TRP CD2 1 1
20 36569 1 1 9 TRP CE2 C -12.808 8.088 2.675 1.00 . A A . 9 TRP CE2 1 1
20 36570 1 1 9 TRP CE3 C -10.658 9.159 2.390 1.00 . A A . 9 TRP CE3 1 1
20 36571 1 1 9 TRP CG C -11.035 6.575 2.647 1.00 . A A . 9 TRP CG 1 1
20 36572 1 1 9 TRP CH2 C -12.695 10.488 2.455 1.00 . A A . 9 TRP CH2 1 1
20 36573 1 1 9 TRP CZ2 C -13.451 9.325 2.624 1.00 . A A . 9 TRP CZ2 1 1
20 36574 1 1 9 TRP CZ3 C -11.301 10.405 2.339 1.00 . A A . 9 TRP CZ3 1 1
20 36575 1 1 9 TRP H H -9.889 7.640 0.575 1.00 . A A . 9 TRP H 1 1
20 36576 1 1 9 TRP HA H -8.317 5.222 1.096 1.00 . A A . 9 TRP HA 1 1
20 36577 1 1 9 TRP HB2 H -9.667 5.050 3.160 1.00 . A A . 9 TRP HB2 1 1
20 36578 1 1 9 TRP HB3 H -8.950 6.651 2.984 1.00 . A A . 9 TRP HB3 1 1
20 36579 1 1 9 TRP HD1 H -12.271 4.818 2.920 1.00 . A A . 9 TRP HD1 1 1
20 36580 1 1 9 TRP HE1 H -14.187 6.547 2.934 1.00 . A A . 9 TRP HE1 1 1
20 36581 1 1 9 TRP HE3 H -9.583 9.105 2.301 1.00 . A A . 9 TRP HE3 1 1
20 36582 1 1 9 TRP HH2 H -13.185 11.450 2.415 1.00 . A A . 9 TRP HH2 1 1
20 36583 1 1 9 TRP HZ2 H -14.526 9.385 2.713 1.00 . A A . 9 TRP HZ2 1 1
20 36584 1 1 9 TRP HZ3 H -10.718 11.303 2.210 1.00 . A A . 9 TRP HZ3 1 1
20 36585 1 1 9 TRP N N -9.358 6.867 0.292 1.00 . A A . 9 TRP N 1 1
20 36586 1 1 9 TRP NE1 N -13.243 6.786 2.829 1.00 . A A . 9 TRP NE1 1 1
20 36587 1 1 9 TRP O O -10.395 3.498 1.068 1.00 . A A . 9 TRP O 1 1
20 36588 1 1 10 SER C C -11.220 3.044 -1.993 1.00 . A A . 10 SER C 1 1
20 36589 1 1 10 SER CA C -11.981 3.971 -1.047 1.00 . A A . 10 SER CA 1 1
20 36590 1 1 10 SER CB C -13.064 4.714 -1.829 1.00 . A A . 10 SER CB 1 1
20 36591 1 1 10 SER H H -10.924 5.838 -0.853 1.00 . A A . 10 SER H 1 1
20 36592 1 1 10 SER HA H -12.436 3.389 -0.258 1.00 . A A . 10 SER HA 1 1
20 36593 1 1 10 SER HB2 H -12.703 5.695 -2.101 1.00 . A A . 10 SER HB2 1 1
20 36594 1 1 10 SER HB3 H -13.304 4.158 -2.724 1.00 . A A . 10 SER HB3 1 1
20 36595 1 1 10 SER HG H -14.961 4.444 -1.500 1.00 . A A . 10 SER HG 1 1
20 36596 1 1 10 SER N N -11.021 4.945 -0.459 1.00 . A A . 10 SER N 1 1
20 36597 1 1 10 SER O O -11.586 1.904 -2.196 1.00 . A A . 10 SER O 1 1
20 36598 1 1 10 SER OG O -14.227 4.842 -1.026 1.00 . A A . 10 SER OG 1 1
20 36599 1 1 11 SER C C -7.939 2.537 -2.948 1.00 . A A . 11 SER C 1 1
20 36600 1 1 11 SER CA C -9.357 2.690 -3.501 1.00 . A A . 11 SER CA 1 1
20 36601 1 1 11 SER CB C -9.300 3.362 -4.874 1.00 . A A . 11 SER CB 1 1
20 36602 1 1 11 SER H H -9.880 4.453 -2.386 1.00 . A A . 11 SER H 1 1
20 36603 1 1 11 SER HA H -9.816 1.717 -3.593 1.00 . A A . 11 SER HA 1 1
20 36604 1 1 11 SER HB2 H -8.907 4.362 -4.770 1.00 . A A . 11 SER HB2 1 1
20 36605 1 1 11 SER HB3 H -8.661 2.789 -5.529 1.00 . A A . 11 SER HB3 1 1
20 36606 1 1 11 SER HG H -10.925 2.524 -5.534 1.00 . A A . 11 SER HG 1 1
20 36607 1 1 11 SER N N -10.156 3.531 -2.570 1.00 . A A . 11 SER N 1 1
20 36608 1 1 11 SER O O -7.440 3.398 -2.251 1.00 . A A . 11 SER O 1 1
20 36609 1 1 11 SER OG O -10.607 3.423 -5.424 1.00 . A A . 11 SER OG 1 1
20 36610 1 1 12 LYS C C -4.947 2.199 -3.454 1.00 . A A . 12 LYS C 1 1
20 36611 1 1 12 LYS CA C -5.906 1.247 -2.738 1.00 . A A . 12 LYS CA 1 1
20 36612 1 1 12 LYS CB C -5.473 -0.193 -3.005 1.00 . A A . 12 LYS CB 1 1
20 36613 1 1 12 LYS CD C -5.403 -2.510 -2.076 1.00 . A A . 12 LYS CD 1 1
20 36614 1 1 12 LYS CE C -4.030 -2.582 -2.748 1.00 . A A . 12 LYS CE 1 1
20 36615 1 1 12 LYS CG C -5.748 -1.051 -1.769 1.00 . A A . 12 LYS CG 1 1
20 36616 1 1 12 LYS H H -7.708 0.768 -3.811 1.00 . A A . 12 LYS H 1 1
20 36617 1 1 12 LYS HA H -5.880 1.440 -1.675 1.00 . A A . 12 LYS HA 1 1
20 36618 1 1 12 LYS HB2 H -6.027 -0.585 -3.845 1.00 . A A . 12 LYS HB2 1 1
20 36619 1 1 12 LYS HB3 H -4.417 -0.214 -3.231 1.00 . A A . 12 LYS HB3 1 1
20 36620 1 1 12 LYS HD2 H -5.384 -3.077 -1.157 1.00 . A A . 12 LYS HD2 1 1
20 36621 1 1 12 LYS HD3 H -6.149 -2.925 -2.739 1.00 . A A . 12 LYS HD3 1 1
20 36622 1 1 12 LYS HE2 H -4.039 -1.985 -3.650 1.00 . A A . 12 LYS HE2 1 1
20 36623 1 1 12 LYS HE3 H -3.279 -2.201 -2.073 1.00 . A A . 12 LYS HE3 1 1
20 36624 1 1 12 LYS HG2 H -5.140 -0.702 -0.947 1.00 . A A . 12 LYS HG2 1 1
20 36625 1 1 12 LYS HG3 H -6.792 -0.975 -1.503 1.00 . A A . 12 LYS HG3 1 1
20 36626 1 1 12 LYS HZ1 H -3.700 -4.569 -2.224 1.00 . A A . 12 LYS HZ1 1 1
20 36627 1 1 12 LYS HZ2 H -2.794 -4.045 -3.563 1.00 . A A . 12 LYS HZ2 1 1
20 36628 1 1 12 LYS HZ3 H -4.453 -4.368 -3.730 1.00 . A A . 12 LYS HZ3 1 1
20 36629 1 1 12 LYS N N -7.289 1.450 -3.249 1.00 . A A . 12 LYS N 1 1
20 36630 1 1 12 LYS NZ N -3.721 -3.998 -3.092 1.00 . A A . 12 LYS NZ 1 1
20 36631 1 1 12 LYS O O -4.006 2.700 -2.872 1.00 . A A . 12 LYS O 1 1
20 36632 1 1 13 ALA C C -4.400 4.783 -4.938 1.00 . A A . 13 ALA C 1 1
20 36633 1 1 13 ALA CA C -4.270 3.354 -5.472 1.00 . A A . 13 ALA CA 1 1
20 36634 1 1 13 ALA CB C -4.648 3.330 -6.953 1.00 . A A . 13 ALA CB 1 1
20 36635 1 1 13 ALA H H -5.938 2.022 -5.164 1.00 . A A . 13 ALA H 1 1
20 36636 1 1 13 ALA HA H -3.250 3.017 -5.358 1.00 . A A . 13 ALA HA 1 1
20 36637 1 1 13 ALA HB1 H -4.702 4.343 -7.327 1.00 . A A . 13 ALA HB1 1 1
20 36638 1 1 13 ALA HB2 H -5.609 2.851 -7.074 1.00 . A A . 13 ALA HB2 1 1
20 36639 1 1 13 ALA HB3 H -3.900 2.782 -7.508 1.00 . A A . 13 ALA HB3 1 1
20 36640 1 1 13 ALA N N -5.175 2.444 -4.714 1.00 . A A . 13 ALA N 1 1
20 36641 1 1 13 ALA O O -3.418 5.441 -4.655 1.00 . A A . 13 ALA O 1 1
20 36642 1 1 14 ASN C C -5.456 6.717 -2.805 1.00 . A A . 14 ASN C 1 1
20 36643 1 1 14 ASN CA C -5.794 6.659 -4.297 1.00 . A A . 14 ASN CA 1 1
20 36644 1 1 14 ASN CB C -7.252 7.082 -4.506 1.00 . A A . 14 ASN CB 1 1
20 36645 1 1 14 ASN CG C -7.650 6.832 -5.961 1.00 . A A . 14 ASN CG 1 1
20 36646 1 1 14 ASN H H -6.381 4.725 -5.043 1.00 . A A . 14 ASN H 1 1
20 36647 1 1 14 ASN HA H -5.146 7.332 -4.838 1.00 . A A . 14 ASN HA 1 1
20 36648 1 1 14 ASN HB2 H -7.893 6.506 -3.854 1.00 . A A . 14 ASN HB2 1 1
20 36649 1 1 14 ASN HB3 H -7.357 8.132 -4.279 1.00 . A A . 14 ASN HB3 1 1
20 36650 1 1 14 ASN HD21 H -9.546 7.352 -5.680 1.00 . A A . 14 ASN HD21 1 1
20 36651 1 1 14 ASN HD22 H -9.155 6.861 -7.257 1.00 . A A . 14 ASN HD22 1 1
20 36652 1 1 14 ASN N N -5.603 5.271 -4.805 1.00 . A A . 14 ASN N 1 1
20 36653 1 1 14 ASN ND2 N -8.885 7.040 -6.332 1.00 . A A . 14 ASN ND2 1 1
20 36654 1 1 14 ASN O O -5.044 7.739 -2.292 1.00 . A A . 14 ASN O 1 1
20 36655 1 1 14 ASN OD1 O -6.831 6.445 -6.770 1.00 . A A . 14 ASN OD1 1 1
20 36656 1 1 15 ALA C C -3.843 5.795 -0.402 1.00 . A A . 15 ALA C 1 1
20 36657 1 1 15 ALA CA C -5.345 5.630 -0.643 1.00 . A A . 15 ALA CA 1 1
20 36658 1 1 15 ALA CB C -5.816 4.309 -0.034 1.00 . A A . 15 ALA CB 1 1
20 36659 1 1 15 ALA H H -5.984 4.824 -2.535 1.00 . A A . 15 ALA H 1 1
20 36660 1 1 15 ALA HA H -5.869 6.444 -0.172 1.00 . A A . 15 ALA HA 1 1
20 36661 1 1 15 ALA HB1 H -5.742 4.361 1.043 1.00 . A A . 15 ALA HB1 1 1
20 36662 1 1 15 ALA HB2 H -5.198 3.502 -0.399 1.00 . A A . 15 ALA HB2 1 1
20 36663 1 1 15 ALA HB3 H -6.844 4.129 -0.314 1.00 . A A . 15 ALA HB3 1 1
20 36664 1 1 15 ALA N N -5.641 5.634 -2.103 1.00 . A A . 15 ALA N 1 1
20 36665 1 1 15 ALA O O -3.419 6.614 0.388 1.00 . A A . 15 ALA O 1 1
20 36666 1 1 16 ASP C C -1.096 6.564 -1.087 1.00 . A A . 16 ASP C 1 1
20 36667 1 1 16 ASP CA C -1.559 5.123 -0.853 1.00 . A A . 16 ASP CA 1 1
20 36668 1 1 16 ASP CB C -0.825 4.184 -1.815 1.00 . A A . 16 ASP CB 1 1
20 36669 1 1 16 ASP CG C -1.275 4.459 -3.251 1.00 . A A . 16 ASP CG 1 1
20 36670 1 1 16 ASP H H -3.395 4.355 -1.687 1.00 . A A . 16 ASP H 1 1
20 36671 1 1 16 ASP HA H -1.327 4.841 0.166 1.00 . A A . 16 ASP HA 1 1
20 36672 1 1 16 ASP HB2 H 0.240 4.349 -1.736 1.00 . A A . 16 ASP HB2 1 1
20 36673 1 1 16 ASP HB3 H -1.050 3.160 -1.558 1.00 . A A . 16 ASP HB3 1 1
20 36674 1 1 16 ASP N N -3.033 5.016 -1.063 1.00 . A A . 16 ASP N 1 1
20 36675 1 1 16 ASP O O -0.453 7.158 -0.244 1.00 . A A . 16 ASP O 1 1
20 36676 1 1 16 ASP OD1 O -0.792 5.420 -3.828 1.00 . A A . 16 ASP OD1 1 1
20 36677 1 1 16 ASP OD2 O -2.093 3.704 -3.750 1.00 . A A . 16 ASP OD2 1 1
20 36678 1 1 17 ALA C C -1.530 9.437 -1.366 1.00 . A A . 17 ALA C 1 1
20 36679 1 1 17 ALA CA C -0.983 8.539 -2.474 1.00 . A A . 17 ALA CA 1 1
20 36680 1 1 17 ALA CB C -1.527 9.001 -3.826 1.00 . A A . 17 ALA CB 1 1
20 36681 1 1 17 ALA H H -1.937 6.651 -2.885 1.00 . A A . 17 ALA H 1 1
20 36682 1 1 17 ALA HA H 0.096 8.588 -2.481 1.00 . A A . 17 ALA HA 1 1
20 36683 1 1 17 ALA HB1 H -0.972 9.866 -4.160 1.00 . A A . 17 ALA HB1 1 1
20 36684 1 1 17 ALA HB2 H -2.571 9.261 -3.725 1.00 . A A . 17 ALA HB2 1 1
20 36685 1 1 17 ALA HB3 H -1.420 8.205 -4.548 1.00 . A A . 17 ALA HB3 1 1
20 36686 1 1 17 ALA N N -1.415 7.137 -2.215 1.00 . A A . 17 ALA N 1 1
20 36687 1 1 17 ALA O O -0.892 10.378 -0.939 1.00 . A A . 17 ALA O 1 1
20 36688 1 1 18 PHE C C -2.415 9.894 1.431 1.00 . A A . 18 PHE C 1 1
20 36689 1 1 18 PHE CA C -3.311 9.961 0.193 1.00 . A A . 18 PHE CA 1 1
20 36690 1 1 18 PHE CB C -4.693 9.398 0.526 1.00 . A A . 18 PHE CB 1 1
20 36691 1 1 18 PHE CD1 C -6.064 11.407 1.185 1.00 . A A . 18 PHE CD1 1 1
20 36692 1 1 18 PHE CD2 C -5.304 9.893 2.920 1.00 . A A . 18 PHE CD2 1 1
20 36693 1 1 18 PHE CE1 C -6.698 12.196 2.152 1.00 . A A . 18 PHE CE1 1 1
20 36694 1 1 18 PHE CE2 C -5.940 10.680 3.886 1.00 . A A . 18 PHE CE2 1 1
20 36695 1 1 18 PHE CG C -5.367 10.255 1.569 1.00 . A A . 18 PHE CG 1 1
20 36696 1 1 18 PHE CZ C -6.636 11.831 3.502 1.00 . A A . 18 PHE CZ 1 1
20 36697 1 1 18 PHE H H -3.199 8.374 -1.253 1.00 . A A . 18 PHE H 1 1
20 36698 1 1 18 PHE HA H -3.405 10.986 -0.132 1.00 . A A . 18 PHE HA 1 1
20 36699 1 1 18 PHE HB2 H -5.296 9.384 -0.369 1.00 . A A . 18 PHE HB2 1 1
20 36700 1 1 18 PHE HB3 H -4.589 8.391 0.903 1.00 . A A . 18 PHE HB3 1 1
20 36701 1 1 18 PHE HD1 H -6.112 11.688 0.144 1.00 . A A . 18 PHE HD1 1 1
20 36702 1 1 18 PHE HD2 H -4.766 9.005 3.217 1.00 . A A . 18 PHE HD2 1 1
20 36703 1 1 18 PHE HE1 H -7.235 13.086 1.858 1.00 . A A . 18 PHE HE1 1 1
20 36704 1 1 18 PHE HE2 H -5.891 10.400 4.928 1.00 . A A . 18 PHE HE2 1 1
20 36705 1 1 18 PHE HZ H -7.128 12.436 4.247 1.00 . A A . 18 PHE HZ 1 1
20 36706 1 1 18 PHE N N -2.709 9.143 -0.893 1.00 . A A . 18 PHE N 1 1
20 36707 1 1 18 PHE O O -2.251 10.863 2.147 1.00 . A A . 18 PHE O 1 1
20 36708 1 1 19 ILE C C 0.388 9.308 2.610 1.00 . A A . 19 ILE C 1 1
20 36709 1 1 19 ILE CA C -0.951 8.618 2.882 1.00 . A A . 19 ILE CA 1 1
20 36710 1 1 19 ILE CB C -0.710 7.135 3.172 1.00 . A A . 19 ILE CB 1 1
20 36711 1 1 19 ILE CD1 C -2.967 7.118 4.238 1.00 . A A . 19 ILE CD1 1 1
20 36712 1 1 19 ILE CG1 C -2.051 6.403 3.243 1.00 . A A . 19 ILE CG1 1 1
20 36713 1 1 19 ILE CG2 C 0.020 6.990 4.510 1.00 . A A . 19 ILE CG2 1 1
20 36714 1 1 19 ILE H H -1.982 7.984 1.101 1.00 . A A . 19 ILE H 1 1
20 36715 1 1 19 ILE HA H -1.426 9.076 3.735 1.00 . A A . 19 ILE HA 1 1
20 36716 1 1 19 ILE HB H -0.107 6.707 2.385 1.00 . A A . 19 ILE HB 1 1
20 36717 1 1 19 ILE HD11 H -3.218 8.097 3.857 1.00 . A A . 19 ILE HD11 1 1
20 36718 1 1 19 ILE HD12 H -2.460 7.220 5.186 1.00 . A A . 19 ILE HD12 1 1
20 36719 1 1 19 ILE HD13 H -3.871 6.542 4.373 1.00 . A A . 19 ILE HD13 1 1
20 36720 1 1 19 ILE HG12 H -2.512 6.400 2.267 1.00 . A A . 19 ILE HG12 1 1
20 36721 1 1 19 ILE HG13 H -1.889 5.386 3.569 1.00 . A A . 19 ILE HG13 1 1
20 36722 1 1 19 ILE HG21 H 0.867 6.330 4.388 1.00 . A A . 19 ILE HG21 1 1
20 36723 1 1 19 ILE HG22 H -0.656 6.577 5.244 1.00 . A A . 19 ILE HG22 1 1
20 36724 1 1 19 ILE HG23 H 0.363 7.959 4.839 1.00 . A A . 19 ILE HG23 1 1
20 36725 1 1 19 ILE N N -1.835 8.753 1.690 1.00 . A A . 19 ILE N 1 1
20 36726 1 1 19 ILE O O 0.876 10.076 3.414 1.00 . A A . 19 ILE O 1 1
20 36727 1 1 20 ASN C C 2.133 11.191 1.075 1.00 . A A . 20 ASN C 1 1
20 36728 1 1 20 ASN CA C 2.300 9.671 1.162 1.00 . A A . 20 ASN CA 1 1
20 36729 1 1 20 ASN CB C 2.805 9.139 -0.181 1.00 . A A . 20 ASN CB 1 1
20 36730 1 1 20 ASN CG C 2.784 7.609 -0.164 1.00 . A A . 20 ASN CG 1 1
20 36731 1 1 20 ASN H H 0.580 8.410 0.850 1.00 . A A . 20 ASN H 1 1
20 36732 1 1 20 ASN HA H 3.014 9.431 1.935 1.00 . A A . 20 ASN HA 1 1
20 36733 1 1 20 ASN HB2 H 2.167 9.499 -0.974 1.00 . A A . 20 ASN HB2 1 1
20 36734 1 1 20 ASN HB3 H 3.815 9.483 -0.347 1.00 . A A . 20 ASN HB3 1 1
20 36735 1 1 20 ASN HD21 H 1.569 7.469 -1.729 1.00 . A A . 20 ASN HD21 1 1
20 36736 1 1 20 ASN HD22 H 2.050 5.989 -1.048 1.00 . A A . 20 ASN HD22 1 1
20 36737 1 1 20 ASN N N 0.989 9.037 1.483 1.00 . A A . 20 ASN N 1 1
20 36738 1 1 20 ASN ND2 N 2.078 6.970 -1.057 1.00 . A A . 20 ASN ND2 1 1
20 36739 1 1 20 ASN O O 2.898 11.942 1.644 1.00 . A A . 20 ASN O 1 1
20 36740 1 1 20 ASN OD1 O 3.415 6.990 0.669 1.00 . A A . 20 ASN OD1 1 1
20 36741 1 1 21 SER C C 0.676 13.735 1.603 1.00 . A A . 21 SER C 1 1
20 36742 1 1 21 SER CA C 0.933 13.118 0.226 1.00 . A A . 21 SER CA 1 1
20 36743 1 1 21 SER CB C -0.273 13.377 -0.678 1.00 . A A . 21 SER CB 1 1
20 36744 1 1 21 SER H H 0.541 11.024 -0.099 1.00 . A A . 21 SER H 1 1
20 36745 1 1 21 SER HA H 1.812 13.568 -0.211 1.00 . A A . 21 SER HA 1 1
20 36746 1 1 21 SER HB2 H -0.314 12.624 -1.451 1.00 . A A . 21 SER HB2 1 1
20 36747 1 1 21 SER HB3 H -1.178 13.339 -0.091 1.00 . A A . 21 SER HB3 1 1
20 36748 1 1 21 SER HG H -0.815 14.730 -1.966 1.00 . A A . 21 SER HG 1 1
20 36749 1 1 21 SER N N 1.144 11.648 0.358 1.00 . A A . 21 SER N 1 1
20 36750 1 1 21 SER O O 1.004 14.878 1.850 1.00 . A A . 21 SER O 1 1
20 36751 1 1 21 SER OG O -0.151 14.660 -1.275 1.00 . A A . 21 SER OG 1 1
20 36752 1 1 22 PHE C C 1.106 13.766 4.621 1.00 . A A . 22 PHE C 1 1
20 36753 1 1 22 PHE CA C -0.201 13.549 3.853 1.00 . A A . 22 PHE CA 1 1
20 36754 1 1 22 PHE CB C -1.085 12.571 4.629 1.00 . A A . 22 PHE CB 1 1
20 36755 1 1 22 PHE CD1 C -0.398 12.877 7.035 1.00 . A A . 22 PHE CD1 1 1
20 36756 1 1 22 PHE CD2 C -2.491 13.847 6.285 1.00 . A A . 22 PHE CD2 1 1
20 36757 1 1 22 PHE CE1 C -0.627 13.380 8.322 1.00 . A A . 22 PHE CE1 1 1
20 36758 1 1 22 PHE CE2 C -2.719 14.349 7.572 1.00 . A A . 22 PHE CE2 1 1
20 36759 1 1 22 PHE CG C -1.331 13.111 6.017 1.00 . A A . 22 PHE CG 1 1
20 36760 1 1 22 PHE CZ C -1.787 14.116 8.590 1.00 . A A . 22 PHE CZ 1 1
20 36761 1 1 22 PHE H H -0.180 12.076 2.279 1.00 . A A . 22 PHE H 1 1
20 36762 1 1 22 PHE HA H -0.716 14.493 3.751 1.00 . A A . 22 PHE HA 1 1
20 36763 1 1 22 PHE HB2 H -2.029 12.454 4.116 1.00 . A A . 22 PHE HB2 1 1
20 36764 1 1 22 PHE HB3 H -0.590 11.614 4.696 1.00 . A A . 22 PHE HB3 1 1
20 36765 1 1 22 PHE HD1 H 0.497 12.309 6.828 1.00 . A A . 22 PHE HD1 1 1
20 36766 1 1 22 PHE HD2 H -3.210 14.027 5.500 1.00 . A A . 22 PHE HD2 1 1
20 36767 1 1 22 PHE HE1 H 0.093 13.200 9.107 1.00 . A A . 22 PHE HE1 1 1
20 36768 1 1 22 PHE HE2 H -3.614 14.917 7.779 1.00 . A A . 22 PHE HE2 1 1
20 36769 1 1 22 PHE HZ H -1.963 14.504 9.583 1.00 . A A . 22 PHE HZ 1 1
20 36770 1 1 22 PHE N N 0.084 12.994 2.499 1.00 . A A . 22 PHE N 1 1
20 36771 1 1 22 PHE O O 1.358 14.832 5.146 1.00 . A A . 22 PHE O 1 1
20 36772 1 1 23 ILE C C 4.090 13.975 4.776 1.00 . A A . 23 ILE C 1 1
20 36773 1 1 23 ILE CA C 3.216 12.915 5.449 1.00 . A A . 23 ILE CA 1 1
20 36774 1 1 23 ILE CB C 3.959 11.580 5.457 1.00 . A A . 23 ILE CB 1 1
20 36775 1 1 23 ILE CD1 C 3.741 9.132 5.906 1.00 . A A . 23 ILE CD1 1 1
20 36776 1 1 23 ILE CG1 C 3.055 10.492 6.042 1.00 . A A . 23 ILE CG1 1 1
20 36777 1 1 23 ILE CG2 C 5.222 11.706 6.310 1.00 . A A . 23 ILE CG2 1 1
20 36778 1 1 23 ILE H H 1.711 11.906 4.279 1.00 . A A . 23 ILE H 1 1
20 36779 1 1 23 ILE HA H 3.005 13.213 6.465 1.00 . A A . 23 ILE HA 1 1
20 36780 1 1 23 ILE HB H 4.232 11.317 4.446 1.00 . A A . 23 ILE HB 1 1
20 36781 1 1 23 ILE HD11 H 4.779 9.278 5.644 1.00 . A A . 23 ILE HD11 1 1
20 36782 1 1 23 ILE HD12 H 3.252 8.556 5.134 1.00 . A A . 23 ILE HD12 1 1
20 36783 1 1 23 ILE HD13 H 3.678 8.602 6.845 1.00 . A A . 23 ILE HD13 1 1
20 36784 1 1 23 ILE HG12 H 2.870 10.700 7.084 1.00 . A A . 23 ILE HG12 1 1
20 36785 1 1 23 ILE HG13 H 2.117 10.477 5.505 1.00 . A A . 23 ILE HG13 1 1
20 36786 1 1 23 ILE HG21 H 5.904 10.905 6.065 1.00 . A A . 23 ILE HG21 1 1
20 36787 1 1 23 ILE HG22 H 4.958 11.648 7.356 1.00 . A A . 23 ILE HG22 1 1
20 36788 1 1 23 ILE HG23 H 5.698 12.655 6.111 1.00 . A A . 23 ILE HG23 1 1
20 36789 1 1 23 ILE N N 1.934 12.763 4.702 1.00 . A A . 23 ILE N 1 1
20 36790 1 1 23 ILE O O 4.510 14.932 5.397 1.00 . A A . 23 ILE O 1 1
20 36791 1 1 24 SER C C 4.572 16.183 2.859 1.00 . A A . 24 SER C 1 1
20 36792 1 1 24 SER CA C 5.233 14.804 2.809 1.00 . A A . 24 SER CA 1 1
20 36793 1 1 24 SER CB C 5.410 14.378 1.350 1.00 . A A . 24 SER CB 1 1
20 36794 1 1 24 SER H H 4.035 13.028 3.032 1.00 . A A . 24 SER H 1 1
20 36795 1 1 24 SER HA H 6.199 14.851 3.288 1.00 . A A . 24 SER HA 1 1
20 36796 1 1 24 SER HB2 H 4.460 14.439 0.839 1.00 . A A . 24 SER HB2 1 1
20 36797 1 1 24 SER HB3 H 6.121 15.033 0.867 1.00 . A A . 24 SER HB3 1 1
20 36798 1 1 24 SER HG H 6.773 13.030 1.677 1.00 . A A . 24 SER HG 1 1
20 36799 1 1 24 SER N N 4.378 13.809 3.515 1.00 . A A . 24 SER N 1 1
20 36800 1 1 24 SER O O 5.236 17.200 2.870 1.00 . A A . 24 SER O 1 1
20 36801 1 1 24 SER OG O 5.890 13.042 1.302 1.00 . A A . 24 SER OG 1 1
20 36802 1 1 25 ALA C C 2.608 18.116 4.342 1.00 . A A . 25 ALA C 1 1
20 36803 1 1 25 ALA CA C 2.568 17.542 2.923 1.00 . A A . 25 ALA CA 1 1
20 36804 1 1 25 ALA CB C 1.111 17.358 2.496 1.00 . A A . 25 ALA CB 1 1
20 36805 1 1 25 ALA H H 2.749 15.395 2.868 1.00 . A A . 25 ALA H 1 1
20 36806 1 1 25 ALA HA H 3.054 18.227 2.246 1.00 . A A . 25 ALA HA 1 1
20 36807 1 1 25 ALA HB1 H 0.651 16.591 3.103 1.00 . A A . 25 ALA HB1 1 1
20 36808 1 1 25 ALA HB2 H 1.074 17.064 1.457 1.00 . A A . 25 ALA HB2 1 1
20 36809 1 1 25 ALA HB3 H 0.577 18.288 2.628 1.00 . A A . 25 ALA HB3 1 1
20 36810 1 1 25 ALA N N 3.268 16.227 2.882 1.00 . A A . 25 ALA N 1 1
20 36811 1 1 25 ALA O O 2.877 19.282 4.538 1.00 . A A . 25 ALA O 1 1
20 36812 1 1 26 ALA C C 3.773 18.131 7.173 1.00 . A A . 26 ALA C 1 1
20 36813 1 1 26 ALA CA C 2.340 17.828 6.731 1.00 . A A . 26 ALA CA 1 1
20 36814 1 1 26 ALA CB C 1.732 16.779 7.663 1.00 . A A . 26 ALA CB 1 1
20 36815 1 1 26 ALA H H 2.108 16.374 5.154 1.00 . A A . 26 ALA H 1 1
20 36816 1 1 26 ALA HA H 1.752 18.733 6.783 1.00 . A A . 26 ALA HA 1 1
20 36817 1 1 26 ALA HB1 H 0.819 17.164 8.093 1.00 . A A . 26 ALA HB1 1 1
20 36818 1 1 26 ALA HB2 H 2.433 16.552 8.454 1.00 . A A . 26 ALA HB2 1 1
20 36819 1 1 26 ALA HB3 H 1.517 15.881 7.104 1.00 . A A . 26 ALA HB3 1 1
20 36820 1 1 26 ALA N N 2.331 17.312 5.331 1.00 . A A . 26 ALA N 1 1
20 36821 1 1 26 ALA O O 4.012 19.020 7.965 1.00 . A A . 26 ALA O 1 1
20 36822 1 1 27 SER C C 6.568 19.055 6.702 1.00 . A A . 27 SER C 1 1
20 36823 1 1 27 SER CA C 6.140 17.633 7.082 1.00 . A A . 27 SER CA 1 1
20 36824 1 1 27 SER CB C 7.047 16.625 6.374 1.00 . A A . 27 SER CB 1 1
20 36825 1 1 27 SER H H 4.513 16.676 6.046 1.00 . A A . 27 SER H 1 1
20 36826 1 1 27 SER HA H 6.232 17.507 8.149 1.00 . A A . 27 SER HA 1 1
20 36827 1 1 27 SER HB2 H 6.966 16.756 5.305 1.00 . A A . 27 SER HB2 1 1
20 36828 1 1 27 SER HB3 H 8.070 16.782 6.681 1.00 . A A . 27 SER HB3 1 1
20 36829 1 1 27 SER HG H 7.430 14.817 6.978 1.00 . A A . 27 SER HG 1 1
20 36830 1 1 27 SER N N 4.726 17.394 6.678 1.00 . A A . 27 SER N 1 1
20 36831 1 1 27 SER O O 7.396 19.656 7.357 1.00 . A A . 27 SER O 1 1
20 36832 1 1 27 SER OG O 6.646 15.306 6.720 1.00 . A A . 27 SER OG 1 1
20 36833 1 1 28 ASN C C 5.312 21.977 5.551 1.00 . A A . 28 ASN C 1 1
20 36834 1 1 28 ASN CA C 6.423 20.970 5.228 1.00 . A A . 28 ASN CA 1 1
20 36835 1 1 28 ASN CB C 6.708 20.983 3.722 1.00 . A A . 28 ASN CB 1 1
20 36836 1 1 28 ASN CG C 5.390 20.952 2.942 1.00 . A A . 28 ASN CG 1 1
20 36837 1 1 28 ASN H H 5.366 19.092 5.123 1.00 . A A . 28 ASN H 1 1
20 36838 1 1 28 ASN HA H 7.320 21.254 5.758 1.00 . A A . 28 ASN HA 1 1
20 36839 1 1 28 ASN HB2 H 7.253 21.880 3.468 1.00 . A A . 28 ASN HB2 1 1
20 36840 1 1 28 ASN HB3 H 7.298 20.118 3.462 1.00 . A A . 28 ASN HB3 1 1
20 36841 1 1 28 ASN HD21 H 6.260 21.272 1.187 1.00 . A A . 28 ASN HD21 1 1
20 36842 1 1 28 ASN HD22 H 4.566 21.181 1.151 1.00 . A A . 28 ASN HD22 1 1
20 36843 1 1 28 ASN N N 6.024 19.594 5.646 1.00 . A A . 28 ASN N 1 1
20 36844 1 1 28 ASN ND2 N 5.409 21.124 1.649 1.00 . A A . 28 ASN ND2 1 1
20 36845 1 1 28 ASN O O 5.381 23.126 5.162 1.00 . A A . 28 ASN O 1 1
20 36846 1 1 28 ASN OD1 O 4.334 20.770 3.513 1.00 . A A . 28 ASN OD1 1 1
20 36847 1 1 29 THR C C 3.475 23.240 7.886 1.00 . A A . 29 THR C 1 1
20 36848 1 1 29 THR CA C 3.186 22.523 6.564 1.00 . A A . 29 THR CA 1 1
20 36849 1 1 29 THR CB C 1.858 21.772 6.672 1.00 . A A . 29 THR CB 1 1
20 36850 1 1 29 THR CG2 C 0.718 22.780 6.813 1.00 . A A . 29 THR CG2 1 1
20 36851 1 1 29 THR H H 4.234 20.636 6.551 1.00 . A A . 29 THR H 1 1
20 36852 1 1 29 THR HA H 3.114 23.255 5.775 1.00 . A A . 29 THR HA 1 1
20 36853 1 1 29 THR HB H 1.873 21.127 7.535 1.00 . A A . 29 THR HB 1 1
20 36854 1 1 29 THR HG1 H 2.116 20.154 5.629 1.00 . A A . 29 THR HG1 1 1
20 36855 1 1 29 THR HG21 H 0.241 22.920 5.854 1.00 . A A . 29 THR HG21 1 1
20 36856 1 1 29 THR HG22 H 1.114 23.724 7.158 1.00 . A A . 29 THR HG22 1 1
20 36857 1 1 29 THR HG23 H -0.004 22.414 7.525 1.00 . A A . 29 THR HG23 1 1
20 36858 1 1 29 THR N N 4.286 21.567 6.246 1.00 . A A . 29 THR N 1 1
20 36859 1 1 29 THR O O 3.913 24.373 7.903 1.00 . A A . 29 THR O 1 1
20 36860 1 1 29 THR OG1 O 1.662 20.992 5.504 1.00 . A A . 29 THR OG1 1 1
20 36861 1 1 30 GLY C C 4.959 23.151 10.658 1.00 . A A . 30 GLY C 1 1
20 36862 1 1 30 GLY CA C 3.475 23.253 10.307 1.00 . A A . 30 GLY CA 1 1
20 36863 1 1 30 GLY H H 2.866 21.688 8.963 1.00 . A A . 30 GLY H 1 1
20 36864 1 1 30 GLY HA2 H 3.190 24.292 10.250 1.00 . A A . 30 GLY HA2 1 1
20 36865 1 1 30 GLY HA3 H 2.891 22.761 11.070 1.00 . A A . 30 GLY HA3 1 1
20 36866 1 1 30 GLY N N 3.224 22.598 8.994 1.00 . A A . 30 GLY N 1 1
20 36867 1 1 30 GLY O O 5.784 23.871 10.132 1.00 . A A . 30 GLY O 1 1
20 36868 1 1 31 SER C C 7.106 20.628 11.918 1.00 . A A . 31 SER C 1 1
20 36869 1 1 31 SER CA C 6.732 22.109 11.934 1.00 . A A . 31 SER CA 1 1
20 36870 1 1 31 SER CB C 6.940 22.673 13.340 1.00 . A A . 31 SER CB 1 1
20 36871 1 1 31 SER H H 4.621 21.689 11.955 1.00 . A A . 31 SER H 1 1
20 36872 1 1 31 SER HA H 7.355 22.646 11.233 1.00 . A A . 31 SER HA 1 1
20 36873 1 1 31 SER HB2 H 5.997 22.687 13.866 1.00 . A A . 31 SER HB2 1 1
20 36874 1 1 31 SER HB3 H 7.643 22.053 13.876 1.00 . A A . 31 SER HB3 1 1
20 36875 1 1 31 SER HG H 8.408 23.942 13.217 1.00 . A A . 31 SER HG 1 1
20 36876 1 1 31 SER N N 5.304 22.260 11.544 1.00 . A A . 31 SER N 1 1
20 36877 1 1 31 SER O O 8.007 20.214 11.214 1.00 . A A . 31 SER O 1 1
20 36878 1 1 31 SER OG O 7.451 23.996 13.250 1.00 . A A . 31 SER OG 1 1
20 36879 1 1 32 PHE C C 8.259 18.193 12.771 1.00 . A A . 32 PHE C 1 1
20 36880 1 1 32 PHE CA C 6.740 18.370 12.713 1.00 . A A . 32 PHE CA 1 1
20 36881 1 1 32 PHE CB C 6.192 17.707 11.445 1.00 . A A . 32 PHE CB 1 1
20 36882 1 1 32 PHE CD1 C 4.455 16.502 12.824 1.00 . A A . 32 PHE CD1 1 1
20 36883 1 1 32 PHE CD2 C 3.766 17.573 10.757 1.00 . A A . 32 PHE CD2 1 1
20 36884 1 1 32 PHE CE1 C 3.141 16.074 13.039 1.00 . A A . 32 PHE CE1 1 1
20 36885 1 1 32 PHE CE2 C 2.452 17.143 10.974 1.00 . A A . 32 PHE CE2 1 1
20 36886 1 1 32 PHE CG C 4.770 17.252 11.682 1.00 . A A . 32 PHE CG 1 1
20 36887 1 1 32 PHE CZ C 2.139 16.393 12.115 1.00 . A A . 32 PHE CZ 1 1
20 36888 1 1 32 PHE H H 5.698 20.178 13.245 1.00 . A A . 32 PHE H 1 1
20 36889 1 1 32 PHE HA H 6.288 17.917 13.582 1.00 . A A . 32 PHE HA 1 1
20 36890 1 1 32 PHE HB2 H 6.212 18.418 10.632 1.00 . A A . 32 PHE HB2 1 1
20 36891 1 1 32 PHE HB3 H 6.805 16.855 11.192 1.00 . A A . 32 PHE HB3 1 1
20 36892 1 1 32 PHE HD1 H 5.226 16.255 13.539 1.00 . A A . 32 PHE HD1 1 1
20 36893 1 1 32 PHE HD2 H 4.005 18.153 9.876 1.00 . A A . 32 PHE HD2 1 1
20 36894 1 1 32 PHE HE1 H 2.898 15.496 13.919 1.00 . A A . 32 PHE HE1 1 1
20 36895 1 1 32 PHE HE2 H 1.678 17.390 10.262 1.00 . A A . 32 PHE HE2 1 1
20 36896 1 1 32 PHE HZ H 1.125 16.060 12.282 1.00 . A A . 32 PHE HZ 1 1
20 36897 1 1 32 PHE N N 6.420 19.824 12.686 1.00 . A A . 32 PHE N 1 1
20 36898 1 1 32 PHE O O 8.928 18.133 11.758 1.00 . A A . 32 PHE O 1 1
20 36899 1 1 33 SER C C 10.727 16.668 13.375 1.00 . A A . 33 SER C 1 1
20 36900 1 1 33 SER CA C 10.289 17.955 14.076 1.00 . A A . 33 SER CA 1 1
20 36901 1 1 33 SER CB C 10.671 17.884 15.555 1.00 . A A . 33 SER CB 1 1
20 36902 1 1 33 SER H H 8.257 18.175 14.757 1.00 . A A . 33 SER H 1 1
20 36903 1 1 33 SER HA H 10.784 18.799 13.616 1.00 . A A . 33 SER HA 1 1
20 36904 1 1 33 SER HB2 H 11.705 18.175 15.673 1.00 . A A . 33 SER HB2 1 1
20 36905 1 1 33 SER HB3 H 10.042 18.554 16.122 1.00 . A A . 33 SER HB3 1 1
20 36906 1 1 33 SER HG H 11.260 16.327 16.561 1.00 . A A . 33 SER HG 1 1
20 36907 1 1 33 SER N N 8.812 18.117 13.951 1.00 . A A . 33 SER N 1 1
20 36908 1 1 33 SER O O 9.926 15.798 13.094 1.00 . A A . 33 SER O 1 1
20 36909 1 1 33 SER OG O 10.495 16.556 16.026 1.00 . A A . 33 SER OG 1 1
20 36910 1 1 34 GLN C C 12.017 14.080 13.187 1.00 . A A . 34 GLN C 1 1
20 36911 1 1 34 GLN CA C 12.486 15.310 12.409 1.00 . A A . 34 GLN CA 1 1
20 36912 1 1 34 GLN CB C 14.015 15.331 12.357 1.00 . A A . 34 GLN CB 1 1
20 36913 1 1 34 GLN CD C 16.006 16.516 11.422 1.00 . A A . 34 GLN CD 1 1
20 36914 1 1 34 GLN CG C 14.477 16.488 11.469 1.00 . A A . 34 GLN CG 1 1
20 36915 1 1 34 GLN H H 12.624 17.254 13.326 1.00 . A A . 34 GLN H 1 1
20 36916 1 1 34 GLN HA H 12.091 15.273 11.405 1.00 . A A . 34 GLN HA 1 1
20 36917 1 1 34 GLN HB2 H 14.408 15.463 13.354 1.00 . A A . 34 GLN HB2 1 1
20 36918 1 1 34 GLN HB3 H 14.374 14.398 11.949 1.00 . A A . 34 GLN HB3 1 1
20 36919 1 1 34 GLN HE21 H 16.077 17.660 9.800 1.00 . A A . 34 GLN HE21 1 1
20 36920 1 1 34 GLN HE22 H 17.584 17.216 10.442 1.00 . A A . 34 GLN HE22 1 1
20 36921 1 1 34 GLN HG2 H 14.089 16.352 10.470 1.00 . A A . 34 GLN HG2 1 1
20 36922 1 1 34 GLN HG3 H 14.112 17.420 11.874 1.00 . A A . 34 GLN HG3 1 1
20 36923 1 1 34 GLN N N 11.995 16.540 13.091 1.00 . A A . 34 GLN N 1 1
20 36924 1 1 34 GLN NE2 N 16.605 17.183 10.474 1.00 . A A . 34 GLN NE2 1 1
20 36925 1 1 34 GLN O O 11.676 13.063 12.614 1.00 . A A . 34 GLN O 1 1
20 36926 1 1 34 GLN OE1 O 16.662 15.926 12.258 1.00 . A A . 34 GLN OE1 1 1
20 36927 1 1 35 ASP C C 10.133 12.595 14.851 1.00 . A A . 35 ASP C 1 1
20 36928 1 1 35 ASP CA C 11.537 13.001 15.301 1.00 . A A . 35 ASP CA 1 1
20 36929 1 1 35 ASP CB C 11.508 13.389 16.780 1.00 . A A . 35 ASP CB 1 1
20 36930 1 1 35 ASP CG C 12.939 13.567 17.290 1.00 . A A . 35 ASP CG 1 1
20 36931 1 1 35 ASP H H 12.266 14.995 14.932 1.00 . A A . 35 ASP H 1 1
20 36932 1 1 35 ASP HA H 12.216 12.174 15.157 1.00 . A A . 35 ASP HA 1 1
20 36933 1 1 35 ASP HB2 H 10.965 14.315 16.898 1.00 . A A . 35 ASP HB2 1 1
20 36934 1 1 35 ASP HB3 H 11.018 12.611 17.347 1.00 . A A . 35 ASP HB3 1 1
20 36935 1 1 35 ASP N N 11.991 14.165 14.489 1.00 . A A . 35 ASP N 1 1
20 36936 1 1 35 ASP O O 9.844 11.431 14.656 1.00 . A A . 35 ASP O 1 1
20 36937 1 1 35 ASP OD1 O 13.854 13.223 16.562 1.00 . A A . 35 ASP OD1 1 1
20 36938 1 1 35 ASP OD2 O 13.094 14.046 18.402 1.00 . A A . 35 ASP OD2 1 1
20 36939 1 1 36 GLN C C 7.926 12.609 12.839 1.00 . A A . 36 GLN C 1 1
20 36940 1 1 36 GLN CA C 7.875 13.221 14.239 1.00 . A A . 36 GLN CA 1 1
20 36941 1 1 36 GLN CB C 7.034 14.498 14.207 1.00 . A A . 36 GLN CB 1 1
20 36942 1 1 36 GLN CD C 7.938 15.686 16.208 1.00 . A A . 36 GLN CD 1 1
20 36943 1 1 36 GLN CG C 6.729 14.944 15.638 1.00 . A A . 36 GLN CG 1 1
20 36944 1 1 36 GLN H H 9.515 14.482 14.840 1.00 . A A . 36 GLN H 1 1
20 36945 1 1 36 GLN HA H 7.434 12.515 14.927 1.00 . A A . 36 GLN HA 1 1
20 36946 1 1 36 GLN HB2 H 7.581 15.277 13.696 1.00 . A A . 36 GLN HB2 1 1
20 36947 1 1 36 GLN HB3 H 6.108 14.306 13.684 1.00 . A A . 36 GLN HB3 1 1
20 36948 1 1 36 GLN HE21 H 8.583 14.123 17.250 1.00 . A A . 36 GLN HE21 1 1
20 36949 1 1 36 GLN HE22 H 9.500 15.540 17.425 1.00 . A A . 36 GLN HE22 1 1
20 36950 1 1 36 GLN HG2 H 5.872 15.601 15.634 1.00 . A A . 36 GLN HG2 1 1
20 36951 1 1 36 GLN HG3 H 6.516 14.078 16.247 1.00 . A A . 36 GLN HG3 1 1
20 36952 1 1 36 GLN N N 9.258 13.549 14.680 1.00 . A A . 36 GLN N 1 1
20 36953 1 1 36 GLN NE2 N 8.751 15.059 17.016 1.00 . A A . 36 GLN NE2 1 1
20 36954 1 1 36 GLN O O 7.161 11.724 12.509 1.00 . A A . 36 GLN O 1 1
20 36955 1 1 36 GLN OE1 O 8.147 16.847 15.918 1.00 . A A . 36 GLN OE1 1 1
20 36956 1 1 37 MET C C 9.312 11.034 10.725 1.00 . A A . 37 MET C 1 1
20 36957 1 1 37 MET CA C 8.928 12.512 10.638 1.00 . A A . 37 MET CA 1 1
20 36958 1 1 37 MET CB C 9.997 13.276 9.855 1.00 . A A . 37 MET CB 1 1
20 36959 1 1 37 MET CE C 9.760 17.109 8.371 1.00 . A A . 37 MET CE 1 1
20 36960 1 1 37 MET CG C 9.527 14.714 9.626 1.00 . A A . 37 MET CG 1 1
20 36961 1 1 37 MET H H 9.435 13.781 12.301 1.00 . A A . 37 MET H 1 1
20 36962 1 1 37 MET HA H 7.976 12.607 10.138 1.00 . A A . 37 MET HA 1 1
20 36963 1 1 37 MET HB2 H 10.919 13.283 10.419 1.00 . A A . 37 MET HB2 1 1
20 36964 1 1 37 MET HB3 H 10.161 12.793 8.903 1.00 . A A . 37 MET HB3 1 1
20 36965 1 1 37 MET HE1 H 8.701 16.919 8.487 1.00 . A A . 37 MET HE1 1 1
20 36966 1 1 37 MET HE2 H 9.937 17.554 7.405 1.00 . A A . 37 MET HE2 1 1
20 36967 1 1 37 MET HE3 H 10.097 17.785 9.144 1.00 . A A . 37 MET HE3 1 1
20 36968 1 1 37 MET HG2 H 8.536 14.705 9.196 1.00 . A A . 37 MET HG2 1 1
20 36969 1 1 37 MET HG3 H 9.505 15.240 10.569 1.00 . A A . 37 MET HG3 1 1
20 36970 1 1 37 MET N N 8.826 13.070 12.014 1.00 . A A . 37 MET N 1 1
20 36971 1 1 37 MET O O 8.914 10.229 9.905 1.00 . A A . 37 MET O 1 1
20 36972 1 1 37 MET SD S 10.668 15.549 8.496 1.00 . A A . 37 MET SD 1 1
20 36973 1 1 38 GLU C C 9.264 8.416 12.274 1.00 . A A . 38 GLU C 1 1
20 36974 1 1 38 GLU CA C 10.483 9.243 11.860 1.00 . A A . 38 GLU CA 1 1
20 36975 1 1 38 GLU CB C 11.570 9.122 12.929 1.00 . A A . 38 GLU CB 1 1
20 36976 1 1 38 GLU CD C 13.992 9.501 13.413 1.00 . A A . 38 GLU CD 1 1
20 36977 1 1 38 GLU CG C 12.859 9.772 12.421 1.00 . A A . 38 GLU CG 1 1
20 36978 1 1 38 GLU H H 10.385 11.333 12.369 1.00 . A A . 38 GLU H 1 1
20 36979 1 1 38 GLU HA H 10.862 8.878 10.916 1.00 . A A . 38 GLU HA 1 1
20 36980 1 1 38 GLU HB2 H 11.246 9.623 13.830 1.00 . A A . 38 GLU HB2 1 1
20 36981 1 1 38 GLU HB3 H 11.752 8.080 13.142 1.00 . A A . 38 GLU HB3 1 1
20 36982 1 1 38 GLU HG2 H 13.116 9.356 11.458 1.00 . A A . 38 GLU HG2 1 1
20 36983 1 1 38 GLU HG3 H 12.711 10.838 12.325 1.00 . A A . 38 GLU HG3 1 1
20 36984 1 1 38 GLU N N 10.079 10.669 11.717 1.00 . A A . 38 GLU N 1 1
20 36985 1 1 38 GLU O O 9.085 7.295 11.841 1.00 . A A . 38 GLU O 1 1
20 36986 1 1 38 GLU OE1 O 13.710 8.959 14.470 1.00 . A A . 38 GLU OE1 1 1
20 36987 1 1 38 GLU OE2 O 15.121 9.839 13.099 1.00 . A A . 38 GLU OE2 1 1
20 36988 1 1 39 ASN C C 6.257 8.064 12.364 1.00 . A A . 39 ASN C 1 1
20 36989 1 1 39 ASN CA C 7.213 8.213 13.546 1.00 . A A . 39 ASN CA 1 1
20 36990 1 1 39 ASN CB C 6.518 8.977 14.675 1.00 . A A . 39 ASN CB 1 1
20 36991 1 1 39 ASN CG C 7.453 9.064 15.882 1.00 . A A . 39 ASN CG 1 1
20 36992 1 1 39 ASN H H 8.583 9.871 13.442 1.00 . A A . 39 ASN H 1 1
20 36993 1 1 39 ASN HA H 7.503 7.236 13.897 1.00 . A A . 39 ASN HA 1 1
20 36994 1 1 39 ASN HB2 H 6.271 9.972 14.337 1.00 . A A . 39 ASN HB2 1 1
20 36995 1 1 39 ASN HB3 H 5.613 8.457 14.957 1.00 . A A . 39 ASN HB3 1 1
20 36996 1 1 39 ASN HD21 H 6.514 10.621 16.676 1.00 . A A . 39 ASN HD21 1 1
20 36997 1 1 39 ASN HD22 H 7.885 10.090 17.525 1.00 . A A . 39 ASN HD22 1 1
20 36998 1 1 39 ASN N N 8.422 8.964 13.108 1.00 . A A . 39 ASN N 1 1
20 36999 1 1 39 ASN ND2 N 7.257 9.990 16.779 1.00 . A A . 39 ASN ND2 1 1
20 37000 1 1 39 ASN O O 5.717 7.004 12.116 1.00 . A A . 39 ASN O 1 1
20 37001 1 1 39 ASN OD1 O 8.374 8.281 16.009 1.00 . A A . 39 ASN OD1 1 1
20 37002 1 1 40 MET C C 5.632 7.941 9.515 1.00 . A A . 40 MET C 1 1
20 37003 1 1 40 MET CA C 5.139 9.041 10.455 1.00 . A A . 40 MET CA 1 1
20 37004 1 1 40 MET CB C 5.132 10.383 9.720 1.00 . A A . 40 MET CB 1 1
20 37005 1 1 40 MET CE C 4.097 14.077 11.159 1.00 . A A . 40 MET CE 1 1
20 37006 1 1 40 MET CG C 4.504 11.450 10.618 1.00 . A A . 40 MET CG 1 1
20 37007 1 1 40 MET H H 6.502 9.961 11.845 1.00 . A A . 40 MET H 1 1
20 37008 1 1 40 MET HA H 4.139 8.807 10.791 1.00 . A A . 40 MET HA 1 1
20 37009 1 1 40 MET HB2 H 6.146 10.666 9.477 1.00 . A A . 40 MET HB2 1 1
20 37010 1 1 40 MET HB3 H 4.557 10.291 8.810 1.00 . A A . 40 MET HB3 1 1
20 37011 1 1 40 MET HE1 H 4.969 14.109 11.796 1.00 . A A . 40 MET HE1 1 1
20 37012 1 1 40 MET HE2 H 3.264 13.675 11.713 1.00 . A A . 40 MET HE2 1 1
20 37013 1 1 40 MET HE3 H 3.853 15.074 10.821 1.00 . A A . 40 MET HE3 1 1
20 37014 1 1 40 MET HG2 H 3.504 11.149 10.891 1.00 . A A . 40 MET HG2 1 1
20 37015 1 1 40 MET HG3 H 5.102 11.567 11.510 1.00 . A A . 40 MET HG3 1 1
20 37016 1 1 40 MET N N 6.052 9.119 11.628 1.00 . A A . 40 MET N 1 1
20 37017 1 1 40 MET O O 4.861 7.287 8.847 1.00 . A A . 40 MET O 1 1
20 37018 1 1 40 MET SD S 4.436 13.024 9.726 1.00 . A A . 40 MET SD 1 1
20 37019 1 1 41 SER C C 7.096 5.300 9.135 1.00 . A A . 41 SER C 1 1
20 37020 1 1 41 SER CA C 7.467 6.674 8.575 1.00 . A A . 41 SER CA 1 1
20 37021 1 1 41 SER CB C 8.990 6.805 8.507 1.00 . A A . 41 SER CB 1 1
20 37022 1 1 41 SER H H 7.521 8.274 10.015 1.00 . A A . 41 SER H 1 1
20 37023 1 1 41 SER HA H 7.052 6.785 7.584 1.00 . A A . 41 SER HA 1 1
20 37024 1 1 41 SER HB2 H 9.360 6.262 7.650 1.00 . A A . 41 SER HB2 1 1
20 37025 1 1 41 SER HB3 H 9.260 7.847 8.417 1.00 . A A . 41 SER HB3 1 1
20 37026 1 1 41 SER HG H 9.777 5.347 9.525 1.00 . A A . 41 SER HG 1 1
20 37027 1 1 41 SER N N 6.917 7.735 9.464 1.00 . A A . 41 SER N 1 1
20 37028 1 1 41 SER O O 7.058 4.318 8.419 1.00 . A A . 41 SER O 1 1
20 37029 1 1 41 SER OG O 9.565 6.268 9.690 1.00 . A A . 41 SER OG 1 1
20 37030 1 1 42 LEU C C 4.962 3.676 10.904 1.00 . A A . 42 LEU C 1 1
20 37031 1 1 42 LEU CA C 6.472 3.902 11.016 1.00 . A A . 42 LEU CA 1 1
20 37032 1 1 42 LEU CB C 6.880 3.892 12.490 1.00 . A A . 42 LEU CB 1 1
20 37033 1 1 42 LEU CD1 C 8.746 4.337 14.093 1.00 . A A . 42 LEU CD1 1 1
20 37034 1 1 42 LEU CD2 C 9.214 3.218 11.909 1.00 . A A . 42 LEU CD2 1 1
20 37035 1 1 42 LEU CG C 8.357 4.271 12.615 1.00 . A A . 42 LEU CG 1 1
20 37036 1 1 42 LEU H H 6.870 6.021 10.975 1.00 . A A . 42 LEU H 1 1
20 37037 1 1 42 LEU HA H 6.994 3.114 10.493 1.00 . A A . 42 LEU HA 1 1
20 37038 1 1 42 LEU HB2 H 6.279 4.604 13.035 1.00 . A A . 42 LEU HB2 1 1
20 37039 1 1 42 LEU HB3 H 6.727 2.904 12.898 1.00 . A A . 42 LEU HB3 1 1
20 37040 1 1 42 LEU HD11 H 8.882 5.368 14.384 1.00 . A A . 42 LEU HD11 1 1
20 37041 1 1 42 LEU HD12 H 9.666 3.794 14.248 1.00 . A A . 42 LEU HD12 1 1
20 37042 1 1 42 LEU HD13 H 7.963 3.894 14.691 1.00 . A A . 42 LEU HD13 1 1
20 37043 1 1 42 LEU HD21 H 9.251 3.433 10.852 1.00 . A A . 42 LEU HD21 1 1
20 37044 1 1 42 LEU HD22 H 8.783 2.241 12.063 1.00 . A A . 42 LEU HD22 1 1
20 37045 1 1 42 LEU HD23 H 10.214 3.238 12.316 1.00 . A A . 42 LEU HD23 1 1
20 37046 1 1 42 LEU HG H 8.522 5.235 12.156 1.00 . A A . 42 LEU HG 1 1
20 37047 1 1 42 LEU N N 6.830 5.218 10.412 1.00 . A A . 42 LEU N 1 1
20 37048 1 1 42 LEU O O 4.495 2.555 10.879 1.00 . A A . 42 LEU O 1 1
20 37049 1 1 43 ILE C C 2.222 5.249 9.458 1.00 . A A . 43 ILE C 1 1
20 37050 1 1 43 ILE CA C 2.719 4.569 10.735 1.00 . A A . 43 ILE CA 1 1
20 37051 1 1 43 ILE CB C 2.055 5.209 11.958 1.00 . A A . 43 ILE CB 1 1
20 37052 1 1 43 ILE CD1 C 1.800 5.047 14.437 1.00 . A A . 43 ILE CD1 1 1
20 37053 1 1 43 ILE CG1 C 2.262 4.311 13.179 1.00 . A A . 43 ILE CG1 1 1
20 37054 1 1 43 ILE CG2 C 0.556 5.379 11.702 1.00 . A A . 43 ILE CG2 1 1
20 37055 1 1 43 ILE H H 4.593 5.625 10.864 1.00 . A A . 43 ILE H 1 1
20 37056 1 1 43 ILE HA H 2.474 3.517 10.700 1.00 . A A . 43 ILE HA 1 1
20 37057 1 1 43 ILE HB H 2.501 6.175 12.143 1.00 . A A . 43 ILE HB 1 1
20 37058 1 1 43 ILE HD11 H 1.272 5.946 14.155 1.00 . A A . 43 ILE HD11 1 1
20 37059 1 1 43 ILE HD12 H 2.659 5.309 15.037 1.00 . A A . 43 ILE HD12 1 1
20 37060 1 1 43 ILE HD13 H 1.144 4.408 15.007 1.00 . A A . 43 ILE HD13 1 1
20 37061 1 1 43 ILE HG12 H 1.688 3.404 13.060 1.00 . A A . 43 ILE HG12 1 1
20 37062 1 1 43 ILE HG13 H 3.310 4.065 13.270 1.00 . A A . 43 ILE HG13 1 1
20 37063 1 1 43 ILE HG21 H 0.389 6.263 11.106 1.00 . A A . 43 ILE HG21 1 1
20 37064 1 1 43 ILE HG22 H 0.041 5.478 12.646 1.00 . A A . 43 ILE HG22 1 1
20 37065 1 1 43 ILE HG23 H 0.179 4.513 11.178 1.00 . A A . 43 ILE HG23 1 1
20 37066 1 1 43 ILE N N 4.196 4.730 10.840 1.00 . A A . 43 ILE N 1 1
20 37067 1 1 43 ILE O O 2.862 6.129 8.921 1.00 . A A . 43 ILE O 1 1
20 37068 1 1 44 GLY C C 1.162 4.744 6.508 1.00 . A A . 44 GLY C 1 1
20 37069 1 1 44 GLY CA C 0.558 5.465 7.713 1.00 . A A . 44 GLY CA 1 1
20 37070 1 1 44 GLY H H 0.583 4.128 9.402 1.00 . A A . 44 GLY H 1 1
20 37071 1 1 44 GLY HA2 H -0.517 5.372 7.689 1.00 . A A . 44 GLY HA2 1 1
20 37072 1 1 44 GLY HA3 H 0.832 6.509 7.685 1.00 . A A . 44 GLY HA3 1 1
20 37073 1 1 44 GLY N N 1.085 4.844 8.960 1.00 . A A . 44 GLY N 1 1
20 37074 1 1 44 GLY O O 0.523 3.924 5.880 1.00 . A A . 44 GLY O 1 1
20 37075 1 1 45 ASN C C 3.164 2.859 5.350 1.00 . A A . 45 ASN C 1 1
20 37076 1 1 45 ASN CA C 3.036 4.348 5.031 1.00 . A A . 45 ASN CA 1 1
20 37077 1 1 45 ASN CB C 4.425 4.942 4.787 1.00 . A A . 45 ASN CB 1 1
20 37078 1 1 45 ASN CG C 4.285 6.375 4.268 1.00 . A A . 45 ASN CG 1 1
20 37079 1 1 45 ASN H H 2.898 5.689 6.711 1.00 . A A . 45 ASN H 1 1
20 37080 1 1 45 ASN HA H 2.425 4.478 4.149 1.00 . A A . 45 ASN HA 1 1
20 37081 1 1 45 ASN HB2 H 4.981 4.947 5.713 1.00 . A A . 45 ASN HB2 1 1
20 37082 1 1 45 ASN HB3 H 4.949 4.344 4.057 1.00 . A A . 45 ASN HB3 1 1
20 37083 1 1 45 ASN HD21 H 6.182 6.838 4.624 1.00 . A A . 45 ASN HD21 1 1
20 37084 1 1 45 ASN HD22 H 5.259 8.064 3.898 1.00 . A A . 45 ASN HD22 1 1
20 37085 1 1 45 ASN N N 2.394 5.032 6.187 1.00 . A A . 45 ASN N 1 1
20 37086 1 1 45 ASN ND2 N 5.323 7.165 4.283 1.00 . A A . 45 ASN ND2 1 1
20 37087 1 1 45 ASN O O 2.971 2.011 4.502 1.00 . A A . 45 ASN O 1 1
20 37088 1 1 45 ASN OD1 O 3.219 6.779 3.845 1.00 . A A . 45 ASN OD1 1 1
20 37089 1 1 46 THR C C 2.276 0.401 6.670 1.00 . A A . 46 THR C 1 1
20 37090 1 1 46 THR CA C 3.604 1.103 6.957 1.00 . A A . 46 THR CA 1 1
20 37091 1 1 46 THR CB C 3.928 0.995 8.449 1.00 . A A . 46 THR CB 1 1
20 37092 1 1 46 THR CG2 C 4.157 -0.470 8.820 1.00 . A A . 46 THR CG2 1 1
20 37093 1 1 46 THR H H 3.619 3.234 7.246 1.00 . A A . 46 THR H 1 1
20 37094 1 1 46 THR HA H 4.390 0.642 6.380 1.00 . A A . 46 THR HA 1 1
20 37095 1 1 46 THR HB H 3.102 1.384 9.026 1.00 . A A . 46 THR HB 1 1
20 37096 1 1 46 THR HG1 H 5.275 1.682 9.672 1.00 . A A . 46 THR HG1 1 1
20 37097 1 1 46 THR HG21 H 3.667 -1.106 8.098 1.00 . A A . 46 THR HG21 1 1
20 37098 1 1 46 THR HG22 H 3.750 -0.661 9.803 1.00 . A A . 46 THR HG22 1 1
20 37099 1 1 46 THR HG23 H 5.216 -0.680 8.823 1.00 . A A . 46 THR HG23 1 1
20 37100 1 1 46 THR N N 3.476 2.535 6.576 1.00 . A A . 46 THR N 1 1
20 37101 1 1 46 THR O O 2.239 -0.747 6.276 1.00 . A A . 46 THR O 1 1
20 37102 1 1 46 THR OG1 O 5.100 1.748 8.731 1.00 . A A . 46 THR OG1 1 1
20 37103 1 1 47 LEU C C -0.230 0.086 5.120 1.00 . A A . 47 LEU C 1 1
20 37104 1 1 47 LEU CA C -0.143 0.481 6.593 1.00 . A A . 47 LEU CA 1 1
20 37105 1 1 47 LEU CB C -1.241 1.498 6.913 1.00 . A A . 47 LEU CB 1 1
20 37106 1 1 47 LEU CD1 C -2.322 2.824 8.734 1.00 . A A . 47 LEU CD1 1 1
20 37107 1 1 47 LEU CD2 C -1.261 0.621 9.251 1.00 . A A . 47 LEU CD2 1 1
20 37108 1 1 47 LEU CG C -1.165 1.882 8.391 1.00 . A A . 47 LEU CG 1 1
20 37109 1 1 47 LEU H H 1.244 2.020 7.172 1.00 . A A . 47 LEU H 1 1
20 37110 1 1 47 LEU HA H -0.271 -0.395 7.212 1.00 . A A . 47 LEU HA 1 1
20 37111 1 1 47 LEU HB2 H -1.102 2.379 6.304 1.00 . A A . 47 LEU HB2 1 1
20 37112 1 1 47 LEU HB3 H -2.207 1.063 6.702 1.00 . A A . 47 LEU HB3 1 1
20 37113 1 1 47 LEU HD11 H -2.884 2.417 9.560 1.00 . A A . 47 LEU HD11 1 1
20 37114 1 1 47 LEU HD12 H -2.969 2.926 7.875 1.00 . A A . 47 LEU HD12 1 1
20 37115 1 1 47 LEU HD13 H -1.929 3.792 9.006 1.00 . A A . 47 LEU HD13 1 1
20 37116 1 1 47 LEU HD21 H -2.067 0.000 8.892 1.00 . A A . 47 LEU HD21 1 1
20 37117 1 1 47 LEU HD22 H -1.452 0.900 10.278 1.00 . A A . 47 LEU HD22 1 1
20 37118 1 1 47 LEU HD23 H -0.331 0.075 9.193 1.00 . A A . 47 LEU HD23 1 1
20 37119 1 1 47 LEU HG H -0.226 2.380 8.586 1.00 . A A . 47 LEU HG 1 1
20 37120 1 1 47 LEU N N 1.187 1.093 6.859 1.00 . A A . 47 LEU N 1 1
20 37121 1 1 47 LEU O O -0.839 -0.904 4.767 1.00 . A A . 47 LEU O 1 1
20 37122 1 1 48 MET C C 0.790 -0.927 2.611 1.00 . A A . 48 MET C 1 1
20 37123 1 1 48 MET CA C 0.330 0.516 2.805 1.00 . A A . 48 MET CA 1 1
20 37124 1 1 48 MET CB C 1.252 1.458 2.027 1.00 . A A . 48 MET CB 1 1
20 37125 1 1 48 MET CE C 3.783 1.230 -0.016 1.00 . A A . 48 MET CE 1 1
20 37126 1 1 48 MET CG C 1.124 1.175 0.529 1.00 . A A . 48 MET CG 1 1
20 37127 1 1 48 MET H H 0.864 1.646 4.559 1.00 . A A . 48 MET H 1 1
20 37128 1 1 48 MET HA H -0.683 0.622 2.445 1.00 . A A . 48 MET HA 1 1
20 37129 1 1 48 MET HB2 H 0.970 2.482 2.226 1.00 . A A . 48 MET HB2 1 1
20 37130 1 1 48 MET HB3 H 2.274 1.299 2.338 1.00 . A A . 48 MET HB3 1 1
20 37131 1 1 48 MET HE1 H 4.154 1.497 0.964 1.00 . A A . 48 MET HE1 1 1
20 37132 1 1 48 MET HE2 H 4.541 1.433 -0.754 1.00 . A A . 48 MET HE2 1 1
20 37133 1 1 48 MET HE3 H 3.536 0.177 -0.038 1.00 . A A . 48 MET HE3 1 1
20 37134 1 1 48 MET HG2 H 1.334 0.133 0.341 1.00 . A A . 48 MET HG2 1 1
20 37135 1 1 48 MET HG3 H 0.119 1.404 0.204 1.00 . A A . 48 MET HG3 1 1
20 37136 1 1 48 MET N N 0.377 0.852 4.254 1.00 . A A . 48 MET N 1 1
20 37137 1 1 48 MET O O 0.211 -1.677 1.848 1.00 . A A . 48 MET O 1 1
20 37138 1 1 48 MET SD S 2.303 2.203 -0.382 1.00 . A A . 48 MET SD 1 1
20 37139 1 1 49 ALA C C 1.183 -3.676 3.592 1.00 . A A . 49 ALA C 1 1
20 37140 1 1 49 ALA CA C 2.303 -2.730 3.164 1.00 . A A . 49 ALA CA 1 1
20 37141 1 1 49 ALA CB C 3.525 -2.943 4.057 1.00 . A A . 49 ALA CB 1 1
20 37142 1 1 49 ALA H H 2.270 -0.714 3.919 1.00 . A A . 49 ALA H 1 1
20 37143 1 1 49 ALA HA H 2.566 -2.923 2.134 1.00 . A A . 49 ALA HA 1 1
20 37144 1 1 49 ALA HB1 H 4.401 -3.088 3.441 1.00 . A A . 49 ALA HB1 1 1
20 37145 1 1 49 ALA HB2 H 3.372 -3.815 4.674 1.00 . A A . 49 ALA HB2 1 1
20 37146 1 1 49 ALA HB3 H 3.667 -2.077 4.687 1.00 . A A . 49 ALA HB3 1 1
20 37147 1 1 49 ALA N N 1.820 -1.330 3.303 1.00 . A A . 49 ALA N 1 1
20 37148 1 1 49 ALA O O 1.017 -4.750 3.050 1.00 . A A . 49 ALA O 1 1
20 37149 1 1 50 ALA C C -1.733 -4.267 3.882 1.00 . A A . 50 ALA C 1 1
20 37150 1 1 50 ALA CA C -0.720 -4.135 5.017 1.00 . A A . 50 ALA CA 1 1
20 37151 1 1 50 ALA CB C -1.395 -3.487 6.226 1.00 . A A . 50 ALA CB 1 1
20 37152 1 1 50 ALA H H 0.549 -2.397 4.972 1.00 . A A . 50 ALA H 1 1
20 37153 1 1 50 ALA HA H -0.344 -5.110 5.287 1.00 . A A . 50 ALA HA 1 1
20 37154 1 1 50 ALA HB1 H -0.766 -3.605 7.096 1.00 . A A . 50 ALA HB1 1 1
20 37155 1 1 50 ALA HB2 H -2.349 -3.961 6.404 1.00 . A A . 50 ALA HB2 1 1
20 37156 1 1 50 ALA HB3 H -1.546 -2.434 6.033 1.00 . A A . 50 ALA HB3 1 1
20 37157 1 1 50 ALA N N 0.402 -3.273 4.557 1.00 . A A . 50 ALA N 1 1
20 37158 1 1 50 ALA O O -2.504 -5.204 3.827 1.00 . A A . 50 ALA O 1 1
20 37159 1 1 51 MET C C -2.450 -4.675 1.042 1.00 . A A . 51 MET C 1 1
20 37160 1 1 51 MET CA C -2.687 -3.391 1.838 1.00 . A A . 51 MET CA 1 1
20 37161 1 1 51 MET CB C -2.481 -2.178 0.930 1.00 . A A . 51 MET CB 1 1
20 37162 1 1 51 MET CE C -2.782 1.812 1.915 1.00 . A A . 51 MET CE 1 1
20 37163 1 1 51 MET CG C -2.655 -0.896 1.747 1.00 . A A . 51 MET CG 1 1
20 37164 1 1 51 MET H H -1.099 -2.585 3.040 1.00 . A A . 51 MET H 1 1
20 37165 1 1 51 MET HA H -3.698 -3.388 2.218 1.00 . A A . 51 MET HA 1 1
20 37166 1 1 51 MET HB2 H -1.486 -2.205 0.511 1.00 . A A . 51 MET HB2 1 1
20 37167 1 1 51 MET HB3 H -3.208 -2.197 0.132 1.00 . A A . 51 MET HB3 1 1
20 37168 1 1 51 MET HE1 H -2.524 1.424 2.890 1.00 . A A . 51 MET HE1 1 1
20 37169 1 1 51 MET HE2 H -3.825 2.084 1.904 1.00 . A A . 51 MET HE2 1 1
20 37170 1 1 51 MET HE3 H -2.181 2.684 1.697 1.00 . A A . 51 MET HE3 1 1
20 37171 1 1 51 MET HG2 H -3.637 -0.886 2.197 1.00 . A A . 51 MET HG2 1 1
20 37172 1 1 51 MET HG3 H -1.903 -0.858 2.521 1.00 . A A . 51 MET HG3 1 1
20 37173 1 1 51 MET N N -1.731 -3.330 2.974 1.00 . A A . 51 MET N 1 1
20 37174 1 1 51 MET O O -3.351 -5.218 0.447 1.00 . A A . 51 MET O 1 1
20 37175 1 1 51 MET SD S -2.475 0.542 0.661 1.00 . A A . 51 MET SD 1 1
20 37176 1 1 52 ASP C C -1.487 -7.623 1.049 1.00 . A A . 52 ASP C 1 1
20 37177 1 1 52 ASP CA C -0.962 -6.416 0.263 1.00 . A A . 52 ASP CA 1 1
20 37178 1 1 52 ASP CB C 0.545 -6.562 0.047 1.00 . A A . 52 ASP CB 1 1
20 37179 1 1 52 ASP CG C 1.044 -5.427 -0.850 1.00 . A A . 52 ASP CG 1 1
20 37180 1 1 52 ASP H H -0.518 -4.710 1.506 1.00 . A A . 52 ASP H 1 1
20 37181 1 1 52 ASP HA H -1.463 -6.372 -0.694 1.00 . A A . 52 ASP HA 1 1
20 37182 1 1 52 ASP HB2 H 1.052 -6.517 0.999 1.00 . A A . 52 ASP HB2 1 1
20 37183 1 1 52 ASP HB3 H 0.751 -7.511 -0.426 1.00 . A A . 52 ASP HB3 1 1
20 37184 1 1 52 ASP N N -1.241 -5.164 1.021 1.00 . A A . 52 ASP N 1 1
20 37185 1 1 52 ASP O O -1.489 -8.737 0.566 1.00 . A A . 52 ASP O 1 1
20 37186 1 1 52 ASP OD1 O 0.213 -4.729 -1.406 1.00 . A A . 52 ASP OD1 1 1
20 37187 1 1 52 ASP OD2 O 2.250 -5.276 -0.966 1.00 . A A . 52 ASP OD2 1 1
20 37188 1 1 53 ASN C C -3.769 -9.039 2.549 1.00 . A A . 53 ASN C 1 1
20 37189 1 1 53 ASN CA C -2.423 -8.548 3.088 1.00 . A A . 53 ASN CA 1 1
20 37190 1 1 53 ASN CB C -2.596 -8.086 4.537 1.00 . A A . 53 ASN CB 1 1
20 37191 1 1 53 ASN CG C -1.222 -7.880 5.177 1.00 . A A . 53 ASN CG 1 1
20 37192 1 1 53 ASN H H -1.894 -6.506 2.640 1.00 . A A . 53 ASN H 1 1
20 37193 1 1 53 ASN HA H -1.710 -9.356 3.055 1.00 . A A . 53 ASN HA 1 1
20 37194 1 1 53 ASN HB2 H -3.145 -7.157 4.554 1.00 . A A . 53 ASN HB2 1 1
20 37195 1 1 53 ASN HB3 H -3.141 -8.837 5.091 1.00 . A A . 53 ASN HB3 1 1
20 37196 1 1 53 ASN HD21 H -1.931 -6.825 6.702 1.00 . A A . 53 ASN HD21 1 1
20 37197 1 1 53 ASN HD22 H -0.256 -7.094 6.724 1.00 . A A . 53 ASN HD22 1 1
20 37198 1 1 53 ASN N N -1.916 -7.412 2.265 1.00 . A A . 53 ASN N 1 1
20 37199 1 1 53 ASN ND2 N -1.127 -7.198 6.286 1.00 . A A . 53 ASN ND2 1 1
20 37200 1 1 53 ASN O O -4.022 -10.224 2.474 1.00 . A A . 53 ASN O 1 1
20 37201 1 1 53 ASN OD1 O -0.223 -8.344 4.663 1.00 . A A . 53 ASN OD1 1 1
20 37202 1 1 54 MET C C -5.839 -9.695 0.660 1.00 . A A . 54 MET C 1 1
20 37203 1 1 54 MET CA C -5.982 -8.556 1.676 1.00 . A A . 54 MET CA 1 1
20 37204 1 1 54 MET CB C -6.708 -7.375 1.007 1.00 . A A . 54 MET CB 1 1
20 37205 1 1 54 MET CE C -5.437 -6.335 -2.289 1.00 . A A . 54 MET CE 1 1
20 37206 1 1 54 MET CG C -5.711 -6.375 0.414 1.00 . A A . 54 MET CG 1 1
20 37207 1 1 54 MET H H -4.418 -7.193 2.278 1.00 . A A . 54 MET H 1 1
20 37208 1 1 54 MET HA H -6.580 -8.903 2.505 1.00 . A A . 54 MET HA 1 1
20 37209 1 1 54 MET HB2 H -7.340 -7.750 0.217 1.00 . A A . 54 MET HB2 1 1
20 37210 1 1 54 MET HB3 H -7.318 -6.872 1.741 1.00 . A A . 54 MET HB3 1 1
20 37211 1 1 54 MET HE1 H -4.842 -6.543 -3.169 1.00 . A A . 54 MET HE1 1 1
20 37212 1 1 54 MET HE2 H -5.452 -5.272 -2.111 1.00 . A A . 54 MET HE2 1 1
20 37213 1 1 54 MET HE3 H -6.447 -6.689 -2.439 1.00 . A A . 54 MET HE3 1 1
20 37214 1 1 54 MET HG2 H -6.252 -5.555 -0.029 1.00 . A A . 54 MET HG2 1 1
20 37215 1 1 54 MET HG3 H -5.075 -5.995 1.194 1.00 . A A . 54 MET HG3 1 1
20 37216 1 1 54 MET N N -4.640 -8.138 2.191 1.00 . A A . 54 MET N 1 1
20 37217 1 1 54 MET O O -6.776 -10.428 0.412 1.00 . A A . 54 MET O 1 1
20 37218 1 1 54 MET SD S -4.711 -7.179 -0.862 1.00 . A A . 54 MET SD 1 1
20 37219 1 1 55 GLY C C -4.994 -10.444 -2.322 1.00 . A A . 55 GLY C 1 1
20 37220 1 1 55 GLY CA C -4.525 -10.941 -0.947 1.00 . A A . 55 GLY CA 1 1
20 37221 1 1 55 GLY H H -3.944 -9.251 0.256 1.00 . A A . 55 GLY H 1 1
20 37222 1 1 55 GLY HA2 H -3.484 -11.224 -1.003 1.00 . A A . 55 GLY HA2 1 1
20 37223 1 1 55 GLY HA3 H -5.115 -11.796 -0.652 1.00 . A A . 55 GLY HA3 1 1
20 37224 1 1 55 GLY N N -4.691 -9.851 0.057 1.00 . A A . 55 GLY N 1 1
20 37225 1 1 55 GLY O O -4.566 -10.934 -3.348 1.00 . A A . 55 GLY O 1 1
20 37226 1 1 56 GLY C C -7.865 -8.634 -3.557 1.00 . A A . 56 GLY C 1 1
20 37227 1 1 56 GLY CA C -6.363 -8.941 -3.651 1.00 . A A . 56 GLY CA 1 1
20 37228 1 1 56 GLY H H -6.197 -9.091 -1.512 1.00 . A A . 56 GLY H 1 1
20 37229 1 1 56 GLY HA2 H -5.828 -8.034 -3.894 1.00 . A A . 56 GLY HA2 1 1
20 37230 1 1 56 GLY HA3 H -6.195 -9.675 -4.425 1.00 . A A . 56 GLY HA3 1 1
20 37231 1 1 56 GLY N N -5.868 -9.473 -2.348 1.00 . A A . 56 GLY N 1 1
20 37232 1 1 56 GLY O O -8.585 -8.727 -4.531 1.00 . A A . 56 GLY O 1 1
20 37233 1 1 57 ARG C C -9.972 -6.725 -1.358 1.00 . A A . 57 ARG C 1 1
20 37234 1 1 57 ARG CA C -9.796 -7.955 -2.254 1.00 . A A . 57 ARG CA 1 1
20 37235 1 1 57 ARG CB C -10.517 -9.150 -1.627 1.00 . A A . 57 ARG CB 1 1
20 37236 1 1 57 ARG CD C -10.421 -10.786 0.259 1.00 . A A . 57 ARG CD 1 1
20 37237 1 1 57 ARG CG C -9.949 -9.415 -0.231 1.00 . A A . 57 ARG CG 1 1
20 37238 1 1 57 ARG CZ C -11.080 -10.970 2.581 1.00 . A A . 57 ARG CZ 1 1
20 37239 1 1 57 ARG H H -7.753 -8.191 -1.621 1.00 . A A . 57 ARG H 1 1
20 37240 1 1 57 ARG HA H -10.217 -7.751 -3.227 1.00 . A A . 57 ARG HA 1 1
20 37241 1 1 57 ARG HB2 H -11.571 -8.934 -1.551 1.00 . A A . 57 ARG HB2 1 1
20 37242 1 1 57 ARG HB3 H -10.372 -10.022 -2.246 1.00 . A A . 57 ARG HB3 1 1
20 37243 1 1 57 ARG HD2 H -11.487 -10.874 0.108 1.00 . A A . 57 ARG HD2 1 1
20 37244 1 1 57 ARG HD3 H -9.913 -11.560 -0.297 1.00 . A A . 57 ARG HD3 1 1
20 37245 1 1 57 ARG HE H -9.180 -10.995 2.006 1.00 . A A . 57 ARG HE 1 1
20 37246 1 1 57 ARG HG2 H -8.870 -9.399 -0.271 1.00 . A A . 57 ARG HG2 1 1
20 37247 1 1 57 ARG HG3 H -10.295 -8.651 0.450 1.00 . A A . 57 ARG HG3 1 1
20 37248 1 1 57 ARG HH11 H -11.529 -12.888 2.225 1.00 . A A . 57 ARG HH11 1 1
20 37249 1 1 57 ARG HH12 H -12.497 -12.103 3.427 1.00 . A A . 57 ARG HH12 1 1
20 37250 1 1 57 ARG HH21 H -10.859 -9.061 3.142 1.00 . A A . 57 ARG HH21 1 1
20 37251 1 1 57 ARG HH22 H -12.118 -9.937 3.947 1.00 . A A . 57 ARG HH22 1 1
20 37252 1 1 57 ARG N N -8.345 -8.267 -2.396 1.00 . A A . 57 ARG N 1 1
20 37253 1 1 57 ARG NE N -10.111 -10.930 1.709 1.00 . A A . 57 ARG NE 1 1
20 37254 1 1 57 ARG NH1 N -11.755 -12.073 2.758 1.00 . A A . 57 ARG NH1 1 1
20 37255 1 1 57 ARG NH2 N -11.375 -9.906 3.278 1.00 . A A . 57 ARG NH2 1 1
20 37256 1 1 57 ARG O O -9.654 -6.750 -0.186 1.00 . A A . 57 ARG O 1 1
20 37257 1 1 58 ILE C C -12.153 -4.073 -1.002 1.00 . A A . 58 ILE C 1 1
20 37258 1 1 58 ILE CA C -10.666 -4.420 -1.077 1.00 . A A . 58 ILE CA 1 1
20 37259 1 1 58 ILE CB C -9.903 -3.261 -1.717 1.00 . A A . 58 ILE CB 1 1
20 37260 1 1 58 ILE CD1 C -7.960 -4.058 -0.372 1.00 . A A . 58 ILE CD1 1 1
20 37261 1 1 58 ILE CG1 C -8.413 -3.596 -1.757 1.00 . A A . 58 ILE CG1 1 1
20 37262 1 1 58 ILE CG2 C -10.114 -1.993 -0.892 1.00 . A A . 58 ILE CG2 1 1
20 37263 1 1 58 ILE H H -10.721 -5.647 -2.848 1.00 . A A . 58 ILE H 1 1
20 37264 1 1 58 ILE HA H -10.287 -4.593 -0.081 1.00 . A A . 58 ILE HA 1 1
20 37265 1 1 58 ILE HB H -10.265 -3.103 -2.721 1.00 . A A . 58 ILE HB 1 1
20 37266 1 1 58 ILE HD11 H -8.570 -3.585 0.384 1.00 . A A . 58 ILE HD11 1 1
20 37267 1 1 58 ILE HD12 H -6.925 -3.785 -0.222 1.00 . A A . 58 ILE HD12 1 1
20 37268 1 1 58 ILE HD13 H -8.061 -5.132 -0.297 1.00 . A A . 58 ILE HD13 1 1
20 37269 1 1 58 ILE HG12 H -8.241 -4.386 -2.475 1.00 . A A . 58 ILE HG12 1 1
20 37270 1 1 58 ILE HG13 H -7.855 -2.718 -2.045 1.00 . A A . 58 ILE HG13 1 1
20 37271 1 1 58 ILE HG21 H -10.579 -1.237 -1.506 1.00 . A A . 58 ILE HG21 1 1
20 37272 1 1 58 ILE HG22 H -9.161 -1.633 -0.536 1.00 . A A . 58 ILE HG22 1 1
20 37273 1 1 58 ILE HG23 H -10.752 -2.214 -0.048 1.00 . A A . 58 ILE HG23 1 1
20 37274 1 1 58 ILE N N -10.474 -5.649 -1.900 1.00 . A A . 58 ILE N 1 1
20 37275 1 1 58 ILE O O -12.905 -4.309 -1.927 1.00 . A A . 58 ILE O 1 1
20 37276 1 1 59 THR C C -14.146 -1.858 1.053 1.00 . A A . 59 THR C 1 1
20 37277 1 1 59 THR CA C -14.023 -3.143 0.229 1.00 . A A . 59 THR CA 1 1
20 37278 1 1 59 THR CB C -14.775 -4.277 0.931 1.00 . A A . 59 THR CB 1 1
20 37279 1 1 59 THR CG2 C -15.452 -5.165 -0.113 1.00 . A A . 59 THR CG2 1 1
20 37280 1 1 59 THR H H -11.963 -3.326 0.829 1.00 . A A . 59 THR H 1 1
20 37281 1 1 59 THR HA H -14.445 -2.982 -0.751 1.00 . A A . 59 THR HA 1 1
20 37282 1 1 59 THR HB H -15.526 -3.860 1.584 1.00 . A A . 59 THR HB 1 1
20 37283 1 1 59 THR HG1 H -13.923 -4.770 2.608 1.00 . A A . 59 THR HG1 1 1
20 37284 1 1 59 THR HG21 H -16.351 -5.593 0.307 1.00 . A A . 59 THR HG21 1 1
20 37285 1 1 59 THR HG22 H -14.778 -5.958 -0.404 1.00 . A A . 59 THR HG22 1 1
20 37286 1 1 59 THR HG23 H -15.706 -4.574 -0.980 1.00 . A A . 59 THR HG23 1 1
20 37287 1 1 59 THR N N -12.585 -3.510 0.094 1.00 . A A . 59 THR N 1 1
20 37288 1 1 59 THR O O -13.191 -1.396 1.644 1.00 . A A . 59 THR O 1 1
20 37289 1 1 59 THR OG1 O -13.858 -5.050 1.693 1.00 . A A . 59 THR OG1 1 1
20 37290 1 1 60 PRO C C -15.568 -0.249 3.344 1.00 . A A . 60 PRO C 1 1
20 37291 1 1 60 PRO CA C -15.616 -0.031 1.827 1.00 . A A . 60 PRO CA 1 1
20 37292 1 1 60 PRO CB C -17.034 0.346 1.400 1.00 . A A . 60 PRO CB 1 1
20 37293 1 1 60 PRO CD C -16.555 -1.770 0.392 1.00 . A A . 60 PRO CD 1 1
20 37294 1 1 60 PRO CG C -17.658 -0.945 0.990 1.00 . A A . 60 PRO CG 1 1
20 37295 1 1 60 PRO HA H -14.941 0.763 1.552 1.00 . A A . 60 PRO HA 1 1
20 37296 1 1 60 PRO HB2 H -17.557 0.793 2.233 1.00 . A A . 60 PRO HB2 1 1
20 37297 1 1 60 PRO HB3 H -16.991 1.046 0.580 1.00 . A A . 60 PRO HB3 1 1
20 37298 1 1 60 PRO HD2 H -16.717 -2.819 0.588 1.00 . A A . 60 PRO HD2 1 1
20 37299 1 1 60 PRO HD3 H -16.495 -1.607 -0.674 1.00 . A A . 60 PRO HD3 1 1
20 37300 1 1 60 PRO HG2 H -18.078 -1.438 1.854 1.00 . A A . 60 PRO HG2 1 1
20 37301 1 1 60 PRO HG3 H -18.434 -0.759 0.262 1.00 . A A . 60 PRO HG3 1 1
20 37302 1 1 60 PRO N N -15.352 -1.271 1.083 1.00 . A A . 60 PRO N 1 1
20 37303 1 1 60 PRO O O -14.941 0.499 4.067 1.00 . A A . 60 PRO O 1 1
20 37304 1 1 61 SER C C -14.794 -1.773 5.774 1.00 . A A . 61 SER C 1 1
20 37305 1 1 61 SER CA C -16.227 -1.518 5.299 1.00 . A A . 61 SER CA 1 1
20 37306 1 1 61 SER CB C -17.092 -2.741 5.605 1.00 . A A . 61 SER CB 1 1
20 37307 1 1 61 SER H H -16.735 -1.851 3.231 1.00 . A A . 61 SER H 1 1
20 37308 1 1 61 SER HA H -16.627 -0.656 5.814 1.00 . A A . 61 SER HA 1 1
20 37309 1 1 61 SER HB2 H -17.230 -2.825 6.674 1.00 . A A . 61 SER HB2 1 1
20 37310 1 1 61 SER HB3 H -18.055 -2.630 5.127 1.00 . A A . 61 SER HB3 1 1
20 37311 1 1 61 SER HG H -16.102 -3.714 4.245 1.00 . A A . 61 SER HG 1 1
20 37312 1 1 61 SER N N -16.231 -1.261 3.831 1.00 . A A . 61 SER N 1 1
20 37313 1 1 61 SER O O -14.412 -1.383 6.860 1.00 . A A . 61 SER O 1 1
20 37314 1 1 61 SER OG O -16.452 -3.910 5.117 1.00 . A A . 61 SER OG 1 1
20 37315 1 1 62 LYS C C -11.759 -1.431 5.273 1.00 . A A . 62 LYS C 1 1
20 37316 1 1 62 LYS CA C -12.594 -2.708 5.384 1.00 . A A . 62 LYS CA 1 1
20 37317 1 1 62 LYS CB C -12.002 -3.785 4.472 1.00 . A A . 62 LYS CB 1 1
20 37318 1 1 62 LYS CD C -9.906 -5.002 3.865 1.00 . A A . 62 LYS CD 1 1
20 37319 1 1 62 LYS CE C -8.523 -5.422 4.365 1.00 . A A . 62 LYS CE 1 1
20 37320 1 1 62 LYS CG C -10.561 -4.078 4.893 1.00 . A A . 62 LYS CG 1 1
20 37321 1 1 62 LYS H H -14.326 -2.736 4.102 1.00 . A A . 62 LYS H 1 1
20 37322 1 1 62 LYS HA H -12.582 -3.057 6.406 1.00 . A A . 62 LYS HA 1 1
20 37323 1 1 62 LYS HB2 H -12.591 -4.687 4.552 1.00 . A A . 62 LYS HB2 1 1
20 37324 1 1 62 LYS HB3 H -12.015 -3.437 3.450 1.00 . A A . 62 LYS HB3 1 1
20 37325 1 1 62 LYS HD2 H -10.521 -5.879 3.727 1.00 . A A . 62 LYS HD2 1 1
20 37326 1 1 62 LYS HD3 H -9.806 -4.481 2.924 1.00 . A A . 62 LYS HD3 1 1
20 37327 1 1 62 LYS HE2 H -7.766 -4.830 3.872 1.00 . A A . 62 LYS HE2 1 1
20 37328 1 1 62 LYS HE3 H -8.463 -5.268 5.432 1.00 . A A . 62 LYS HE3 1 1
20 37329 1 1 62 LYS HG2 H -10.007 -3.152 4.949 1.00 . A A . 62 LYS HG2 1 1
20 37330 1 1 62 LYS HG3 H -10.559 -4.556 5.861 1.00 . A A . 62 LYS HG3 1 1
20 37331 1 1 62 LYS HZ1 H -8.459 -7.429 4.916 1.00 . A A . 62 LYS HZ1 1 1
20 37332 1 1 62 LYS HZ2 H -7.324 -7.002 3.726 1.00 . A A . 62 LYS HZ2 1 1
20 37333 1 1 62 LYS HZ3 H -8.966 -7.168 3.319 1.00 . A A . 62 LYS HZ3 1 1
20 37334 1 1 62 LYS N N -13.999 -2.428 4.973 1.00 . A A . 62 LYS N 1 1
20 37335 1 1 62 LYS NZ N -8.301 -6.863 4.058 1.00 . A A . 62 LYS NZ 1 1
20 37336 1 1 62 LYS O O -11.028 -1.075 6.175 1.00 . A A . 62 LYS O 1 1
20 37337 1 1 63 LEU C C -11.676 1.628 4.846 1.00 . A A . 63 LEU C 1 1
20 37338 1 1 63 LEU CA C -11.063 0.509 4.000 1.00 . A A . 63 LEU CA 1 1
20 37339 1 1 63 LEU CB C -11.070 0.921 2.528 1.00 . A A . 63 LEU CB 1 1
20 37340 1 1 63 LEU CD1 C -10.002 -1.277 2.003 1.00 . A A . 63 LEU CD1 1 1
20 37341 1 1 63 LEU CD2 C -9.982 0.562 0.312 1.00 . A A . 63 LEU CD2 1 1
20 37342 1 1 63 LEU CG C -9.909 0.237 1.804 1.00 . A A . 63 LEU CG 1 1
20 37343 1 1 63 LEU H H -12.448 -1.047 3.451 1.00 . A A . 63 LEU H 1 1
20 37344 1 1 63 LEU HA H -10.046 0.335 4.319 1.00 . A A . 63 LEU HA 1 1
20 37345 1 1 63 LEU HB2 H -12.003 0.621 2.075 1.00 . A A . 63 LEU HB2 1 1
20 37346 1 1 63 LEU HB3 H -10.961 1.993 2.454 1.00 . A A . 63 LEU HB3 1 1
20 37347 1 1 63 LEU HD11 H -10.997 -1.612 1.752 1.00 . A A . 63 LEU HD11 1 1
20 37348 1 1 63 LEU HD12 H -9.790 -1.517 3.035 1.00 . A A . 63 LEU HD12 1 1
20 37349 1 1 63 LEU HD13 H -9.284 -1.768 1.365 1.00 . A A . 63 LEU HD13 1 1
20 37350 1 1 63 LEU HD21 H -10.853 0.087 -0.116 1.00 . A A . 63 LEU HD21 1 1
20 37351 1 1 63 LEU HD22 H -9.093 0.196 -0.180 1.00 . A A . 63 LEU HD22 1 1
20 37352 1 1 63 LEU HD23 H -10.053 1.631 0.181 1.00 . A A . 63 LEU HD23 1 1
20 37353 1 1 63 LEU HG H -8.973 0.597 2.206 1.00 . A A . 63 LEU HG 1 1
20 37354 1 1 63 LEU N N -11.856 -0.741 4.169 1.00 . A A . 63 LEU N 1 1
20 37355 1 1 63 LEU O O -10.984 2.343 5.539 1.00 . A A . 63 LEU O 1 1
20 37356 1 1 64 GLN C C -13.221 2.706 7.062 1.00 . A A . 64 GLN C 1 1
20 37357 1 1 64 GLN CA C -13.618 2.862 5.594 1.00 . A A . 64 GLN CA 1 1
20 37358 1 1 64 GLN CB C -15.137 2.752 5.459 1.00 . A A . 64 GLN CB 1 1
20 37359 1 1 64 GLN CD C -17.026 2.759 3.824 1.00 . A A . 64 GLN CD 1 1
20 37360 1 1 64 GLN CG C -15.543 3.078 4.020 1.00 . A A . 64 GLN CG 1 1
20 37361 1 1 64 GLN H H -13.511 1.203 4.224 1.00 . A A . 64 GLN H 1 1
20 37362 1 1 64 GLN HA H -13.293 3.826 5.232 1.00 . A A . 64 GLN HA 1 1
20 37363 1 1 64 GLN HB2 H -15.448 1.747 5.703 1.00 . A A . 64 GLN HB2 1 1
20 37364 1 1 64 GLN HB3 H -15.610 3.450 6.134 1.00 . A A . 64 GLN HB3 1 1
20 37365 1 1 64 GLN HE21 H -17.216 3.947 2.246 1.00 . A A . 64 GLN HE21 1 1
20 37366 1 1 64 GLN HE22 H -18.640 3.168 2.742 1.00 . A A . 64 GLN HE22 1 1
20 37367 1 1 64 GLN HG2 H -15.372 4.126 3.827 1.00 . A A . 64 GLN HG2 1 1
20 37368 1 1 64 GLN HG3 H -14.954 2.484 3.338 1.00 . A A . 64 GLN HG3 1 1
20 37369 1 1 64 GLN N N -12.968 1.786 4.793 1.00 . A A . 64 GLN N 1 1
20 37370 1 1 64 GLN NE2 N -17.677 3.325 2.846 1.00 . A A . 64 GLN NE2 1 1
20 37371 1 1 64 GLN O O -12.961 3.672 7.750 1.00 . A A . 64 GLN O 1 1
20 37372 1 1 64 GLN OE1 O -17.599 1.988 4.570 1.00 . A A . 64 GLN OE1 1 1
20 37373 1 1 65 ALA C C -11.274 1.561 9.117 1.00 . A A . 65 ALA C 1 1
20 37374 1 1 65 ALA CA C -12.773 1.291 8.970 1.00 . A A . 65 ALA CA 1 1
20 37375 1 1 65 ALA CB C -13.076 -0.152 9.381 1.00 . A A . 65 ALA CB 1 1
20 37376 1 1 65 ALA H H -13.373 0.729 6.979 1.00 . A A . 65 ALA H 1 1
20 37377 1 1 65 ALA HA H -13.326 1.972 9.600 1.00 . A A . 65 ALA HA 1 1
20 37378 1 1 65 ALA HB1 H -12.938 -0.805 8.533 1.00 . A A . 65 ALA HB1 1 1
20 37379 1 1 65 ALA HB2 H -14.097 -0.220 9.726 1.00 . A A . 65 ALA HB2 1 1
20 37380 1 1 65 ALA HB3 H -12.408 -0.447 10.176 1.00 . A A . 65 ALA HB3 1 1
20 37381 1 1 65 ALA N N -13.166 1.498 7.549 1.00 . A A . 65 ALA N 1 1
20 37382 1 1 65 ALA O O -10.824 2.107 10.105 1.00 . A A . 65 ALA O 1 1
20 37383 1 1 66 LEU C C -8.726 2.892 7.985 1.00 . A A . 66 LEU C 1 1
20 37384 1 1 66 LEU CA C -9.029 1.409 8.214 1.00 . A A . 66 LEU CA 1 1
20 37385 1 1 66 LEU CB C -8.329 0.574 7.139 1.00 . A A . 66 LEU CB 1 1
20 37386 1 1 66 LEU CD1 C -6.228 -0.325 8.150 1.00 . A A . 66 LEU CD1 1 1
20 37387 1 1 66 LEU CD2 C -6.186 0.672 5.861 1.00 . A A . 66 LEU CD2 1 1
20 37388 1 1 66 LEU CG C -6.815 0.765 7.252 1.00 . A A . 66 LEU CG 1 1
20 37389 1 1 66 LEU H H -10.885 0.741 7.351 1.00 . A A . 66 LEU H 1 1
20 37390 1 1 66 LEU HA H -8.669 1.114 9.188 1.00 . A A . 66 LEU HA 1 1
20 37391 1 1 66 LEU HB2 H -8.571 -0.469 7.280 1.00 . A A . 66 LEU HB2 1 1
20 37392 1 1 66 LEU HB3 H -8.661 0.893 6.163 1.00 . A A . 66 LEU HB3 1 1
20 37393 1 1 66 LEU HD11 H -6.656 -0.246 9.139 1.00 . A A . 66 LEU HD11 1 1
20 37394 1 1 66 LEU HD12 H -5.156 -0.202 8.212 1.00 . A A . 66 LEU HD12 1 1
20 37395 1 1 66 LEU HD13 H -6.456 -1.295 7.736 1.00 . A A . 66 LEU HD13 1 1
20 37396 1 1 66 LEU HD21 H -5.872 -0.344 5.675 1.00 . A A . 66 LEU HD21 1 1
20 37397 1 1 66 LEU HD22 H -5.328 1.327 5.808 1.00 . A A . 66 LEU HD22 1 1
20 37398 1 1 66 LEU HD23 H -6.911 0.968 5.116 1.00 . A A . 66 LEU HD23 1 1
20 37399 1 1 66 LEU HG H -6.605 1.736 7.677 1.00 . A A . 66 LEU HG 1 1
20 37400 1 1 66 LEU N N -10.499 1.180 8.138 1.00 . A A . 66 LEU N 1 1
20 37401 1 1 66 LEU O O -8.044 3.523 8.769 1.00 . A A . 66 LEU O 1 1
20 37402 1 1 67 ASP C C -9.220 5.720 7.904 1.00 . A A . 67 ASP C 1 1
20 37403 1 1 67 ASP CA C -8.953 4.894 6.639 1.00 . A A . 67 ASP CA 1 1
20 37404 1 1 67 ASP CB C -9.856 5.361 5.482 1.00 . A A . 67 ASP CB 1 1
20 37405 1 1 67 ASP CG C -11.168 5.958 6.011 1.00 . A A . 67 ASP CG 1 1
20 37406 1 1 67 ASP H H -9.763 2.927 6.289 1.00 . A A . 67 ASP H 1 1
20 37407 1 1 67 ASP HA H -7.920 5.012 6.349 1.00 . A A . 67 ASP HA 1 1
20 37408 1 1 67 ASP HB2 H -9.336 6.109 4.901 1.00 . A A . 67 ASP HB2 1 1
20 37409 1 1 67 ASP HB3 H -10.084 4.515 4.852 1.00 . A A . 67 ASP HB3 1 1
20 37410 1 1 67 ASP N N -9.221 3.454 6.916 1.00 . A A . 67 ASP N 1 1
20 37411 1 1 67 ASP O O -8.674 6.790 8.086 1.00 . A A . 67 ASP O 1 1
20 37412 1 1 67 ASP OD1 O -11.678 5.443 6.989 1.00 . A A . 67 ASP OD1 1 1
20 37413 1 1 67 ASP OD2 O -11.635 6.921 5.426 1.00 . A A . 67 ASP OD2 1 1
20 37414 1 1 68 MET C C -9.170 5.927 10.981 1.00 . A A . 68 MET C 1 1
20 37415 1 1 68 MET CA C -10.365 5.989 10.025 1.00 . A A . 68 MET CA 1 1
20 37416 1 1 68 MET CB C -11.591 5.374 10.703 1.00 . A A . 68 MET CB 1 1
20 37417 1 1 68 MET CE C -14.338 6.787 12.064 1.00 . A A . 68 MET CE 1 1
20 37418 1 1 68 MET CG C -12.859 5.852 9.992 1.00 . A A . 68 MET CG 1 1
20 37419 1 1 68 MET H H -10.493 4.370 8.610 1.00 . A A . 68 MET H 1 1
20 37420 1 1 68 MET HA H -10.572 7.020 9.778 1.00 . A A . 68 MET HA 1 1
20 37421 1 1 68 MET HB2 H -11.531 4.298 10.647 1.00 . A A . 68 MET HB2 1 1
20 37422 1 1 68 MET HB3 H -11.622 5.681 11.738 1.00 . A A . 68 MET HB3 1 1
20 37423 1 1 68 MET HE1 H -15.309 7.262 12.015 1.00 . A A . 68 MET HE1 1 1
20 37424 1 1 68 MET HE2 H -13.580 7.493 11.765 1.00 . A A . 68 MET HE2 1 1
20 37425 1 1 68 MET HE3 H -14.143 6.459 13.076 1.00 . A A . 68 MET HE3 1 1
20 37426 1 1 68 MET HG2 H -12.836 6.927 9.899 1.00 . A A . 68 MET HG2 1 1
20 37427 1 1 68 MET HG3 H -12.910 5.406 9.009 1.00 . A A . 68 MET HG3 1 1
20 37428 1 1 68 MET N N -10.060 5.233 8.777 1.00 . A A . 68 MET N 1 1
20 37429 1 1 68 MET O O -8.968 6.805 11.795 1.00 . A A . 68 MET O 1 1
20 37430 1 1 68 MET SD S -14.312 5.360 10.954 1.00 . A A . 68 MET SD 1 1
20 37431 1 1 69 ALA C C -6.112 5.752 11.387 1.00 . A A . 69 ALA C 1 1
20 37432 1 1 69 ALA CA C -7.207 4.768 11.808 1.00 . A A . 69 ALA CA 1 1
20 37433 1 1 69 ALA CB C -6.660 3.342 11.743 1.00 . A A . 69 ALA CB 1 1
20 37434 1 1 69 ALA H H -8.565 4.188 10.238 1.00 . A A . 69 ALA H 1 1
20 37435 1 1 69 ALA HA H -7.515 4.987 12.819 1.00 . A A . 69 ALA HA 1 1
20 37436 1 1 69 ALA HB1 H -5.650 3.325 12.128 1.00 . A A . 69 ALA HB1 1 1
20 37437 1 1 69 ALA HB2 H -6.660 3.002 10.718 1.00 . A A . 69 ALA HB2 1 1
20 37438 1 1 69 ALA HB3 H -7.281 2.690 12.338 1.00 . A A . 69 ALA HB3 1 1
20 37439 1 1 69 ALA N N -8.381 4.889 10.896 1.00 . A A . 69 ALA N 1 1
20 37440 1 1 69 ALA O O -5.409 6.300 12.214 1.00 . A A . 69 ALA O 1 1
20 37441 1 1 70 PHE C C -5.058 8.267 10.356 1.00 . A A . 70 PHE C 1 1
20 37442 1 1 70 PHE CA C -4.896 6.920 9.649 1.00 . A A . 70 PHE CA 1 1
20 37443 1 1 70 PHE CB C -5.015 7.123 8.137 1.00 . A A . 70 PHE CB 1 1
20 37444 1 1 70 PHE CD1 C -2.628 7.609 7.488 1.00 . A A . 70 PHE CD1 1 1
20 37445 1 1 70 PHE CD2 C -4.242 9.418 7.433 1.00 . A A . 70 PHE CD2 1 1
20 37446 1 1 70 PHE CE1 C -1.627 8.489 7.062 1.00 . A A . 70 PHE CE1 1 1
20 37447 1 1 70 PHE CE2 C -3.240 10.299 7.008 1.00 . A A . 70 PHE CE2 1 1
20 37448 1 1 70 PHE CG C -3.936 8.073 7.674 1.00 . A A . 70 PHE CG 1 1
20 37449 1 1 70 PHE CZ C -1.933 9.834 6.822 1.00 . A A . 70 PHE CZ 1 1
20 37450 1 1 70 PHE H H -6.526 5.523 9.459 1.00 . A A . 70 PHE H 1 1
20 37451 1 1 70 PHE HA H -3.924 6.509 9.880 1.00 . A A . 70 PHE HA 1 1
20 37452 1 1 70 PHE HB2 H -4.898 6.174 7.636 1.00 . A A . 70 PHE HB2 1 1
20 37453 1 1 70 PHE HB3 H -5.984 7.538 7.904 1.00 . A A . 70 PHE HB3 1 1
20 37454 1 1 70 PHE HD1 H -2.392 6.572 7.673 1.00 . A A . 70 PHE HD1 1 1
20 37455 1 1 70 PHE HD2 H -5.250 9.776 7.577 1.00 . A A . 70 PHE HD2 1 1
20 37456 1 1 70 PHE HE1 H -0.618 8.131 6.918 1.00 . A A . 70 PHE HE1 1 1
20 37457 1 1 70 PHE HE2 H -3.476 11.336 6.823 1.00 . A A . 70 PHE HE2 1 1
20 37458 1 1 70 PHE HZ H -1.160 10.514 6.494 1.00 . A A . 70 PHE HZ 1 1
20 37459 1 1 70 PHE N N -5.954 5.977 10.111 1.00 . A A . 70 PHE N 1 1
20 37460 1 1 70 PHE O O -4.093 8.891 10.752 1.00 . A A . 70 PHE O 1 1
20 37461 1 1 71 ALA C C -6.061 9.935 12.659 1.00 . A A . 71 ALA C 1 1
20 37462 1 1 71 ALA CA C -6.490 10.033 11.194 1.00 . A A . 71 ALA CA 1 1
20 37463 1 1 71 ALA CB C -7.974 10.398 11.123 1.00 . A A . 71 ALA CB 1 1
20 37464 1 1 71 ALA H H -7.035 8.207 10.186 1.00 . A A . 71 ALA H 1 1
20 37465 1 1 71 ALA HA H -5.909 10.797 10.698 1.00 . A A . 71 ALA HA 1 1
20 37466 1 1 71 ALA HB1 H -8.293 10.792 12.076 1.00 . A A . 71 ALA HB1 1 1
20 37467 1 1 71 ALA HB2 H -8.551 9.516 10.887 1.00 . A A . 71 ALA HB2 1 1
20 37468 1 1 71 ALA HB3 H -8.126 11.143 10.356 1.00 . A A . 71 ALA HB3 1 1
20 37469 1 1 71 ALA N N -6.270 8.724 10.515 1.00 . A A . 71 ALA N 1 1
20 37470 1 1 71 ALA O O -5.532 10.872 13.224 1.00 . A A . 71 ALA O 1 1
20 37471 1 1 72 SER C C -4.367 8.632 14.829 1.00 . A A . 72 SER C 1 1
20 37472 1 1 72 SER CA C -5.893 8.658 14.710 1.00 . A A . 72 SER CA 1 1
20 37473 1 1 72 SER CB C -6.467 7.350 15.257 1.00 . A A . 72 SER CB 1 1
20 37474 1 1 72 SER H H -6.715 8.067 12.808 1.00 . A A . 72 SER H 1 1
20 37475 1 1 72 SER HA H -6.284 9.487 15.279 1.00 . A A . 72 SER HA 1 1
20 37476 1 1 72 SER HB2 H -6.017 6.514 14.740 1.00 . A A . 72 SER HB2 1 1
20 37477 1 1 72 SER HB3 H -6.254 7.277 16.313 1.00 . A A . 72 SER HB3 1 1
20 37478 1 1 72 SER HG H -8.295 7.332 15.919 1.00 . A A . 72 SER HG 1 1
20 37479 1 1 72 SER N N -6.285 8.811 13.280 1.00 . A A . 72 SER N 1 1
20 37480 1 1 72 SER O O -3.803 9.109 15.793 1.00 . A A . 72 SER O 1 1
20 37481 1 1 72 SER OG O -7.872 7.328 15.056 1.00 . A A . 72 SER OG 1 1
20 37482 1 1 73 SER C C -1.620 9.414 13.742 1.00 . A A . 73 SER C 1 1
20 37483 1 1 73 SER CA C -2.205 8.014 13.925 1.00 . A A . 73 SER CA 1 1
20 37484 1 1 73 SER CB C -1.683 7.098 12.816 1.00 . A A . 73 SER CB 1 1
20 37485 1 1 73 SER H H -4.166 7.691 13.091 1.00 . A A . 73 SER H 1 1
20 37486 1 1 73 SER HA H -1.905 7.624 14.882 1.00 . A A . 73 SER HA 1 1
20 37487 1 1 73 SER HB2 H -2.157 7.356 11.881 1.00 . A A . 73 SER HB2 1 1
20 37488 1 1 73 SER HB3 H -0.614 7.220 12.724 1.00 . A A . 73 SER HB3 1 1
20 37489 1 1 73 SER HG H -2.819 5.522 12.732 1.00 . A A . 73 SER HG 1 1
20 37490 1 1 73 SER N N -3.694 8.074 13.859 1.00 . A A . 73 SER N 1 1
20 37491 1 1 73 SER O O -0.782 9.853 14.506 1.00 . A A . 73 SER O 1 1
20 37492 1 1 73 SER OG O -1.979 5.748 13.140 1.00 . A A . 73 SER OG 1 1
20 37493 1 1 74 VAL C C -1.760 12.356 13.726 1.00 . A A . 74 VAL C 1 1
20 37494 1 1 74 VAL CA C -1.514 11.485 12.493 1.00 . A A . 74 VAL CA 1 1
20 37495 1 1 74 VAL CB C -2.219 12.101 11.284 1.00 . A A . 74 VAL CB 1 1
20 37496 1 1 74 VAL CG1 C -2.054 11.181 10.074 1.00 . A A . 74 VAL CG1 1 1
20 37497 1 1 74 VAL CG2 C -3.707 12.271 11.596 1.00 . A A . 74 VAL CG2 1 1
20 37498 1 1 74 VAL H H -2.720 9.736 12.130 1.00 . A A . 74 VAL H 1 1
20 37499 1 1 74 VAL HA H -0.453 11.428 12.299 1.00 . A A . 74 VAL HA 1 1
20 37500 1 1 74 VAL HB H -1.785 13.066 11.067 1.00 . A A . 74 VAL HB 1 1
20 37501 1 1 74 VAL HG11 H -1.159 11.452 9.535 1.00 . A A . 74 VAL HG11 1 1
20 37502 1 1 74 VAL HG12 H -2.911 11.283 9.424 1.00 . A A . 74 VAL HG12 1 1
20 37503 1 1 74 VAL HG13 H -1.976 10.157 10.409 1.00 . A A . 74 VAL HG13 1 1
20 37504 1 1 74 VAL HG21 H -3.821 12.803 12.529 1.00 . A A . 74 VAL HG21 1 1
20 37505 1 1 74 VAL HG22 H -4.172 11.300 11.676 1.00 . A A . 74 VAL HG22 1 1
20 37506 1 1 74 VAL HG23 H -4.180 12.833 10.803 1.00 . A A . 74 VAL HG23 1 1
20 37507 1 1 74 VAL N N -2.048 10.114 12.733 1.00 . A A . 74 VAL N 1 1
20 37508 1 1 74 VAL O O -0.963 13.209 14.063 1.00 . A A . 74 VAL O 1 1
20 37509 1 1 75 ALA C C -2.203 12.586 16.740 1.00 . A A . 75 ALA C 1 1
20 37510 1 1 75 ALA CA C -3.155 12.974 15.605 1.00 . A A . 75 ALA CA 1 1
20 37511 1 1 75 ALA CB C -4.599 12.727 16.046 1.00 . A A . 75 ALA CB 1 1
20 37512 1 1 75 ALA H H -3.490 11.463 14.107 1.00 . A A . 75 ALA H 1 1
20 37513 1 1 75 ALA HA H -3.026 14.019 15.370 1.00 . A A . 75 ALA HA 1 1
20 37514 1 1 75 ALA HB1 H -4.762 13.176 17.015 1.00 . A A . 75 ALA HB1 1 1
20 37515 1 1 75 ALA HB2 H -4.780 11.664 16.108 1.00 . A A . 75 ALA HB2 1 1
20 37516 1 1 75 ALA HB3 H -5.276 13.166 15.328 1.00 . A A . 75 ALA HB3 1 1
20 37517 1 1 75 ALA N N -2.858 12.153 14.398 1.00 . A A . 75 ALA N 1 1
20 37518 1 1 75 ALA O O -1.678 13.430 17.437 1.00 . A A . 75 ALA O 1 1
20 37519 1 1 76 GLN C C 0.364 11.330 17.722 1.00 . A A . 76 GLN C 1 1
20 37520 1 1 76 GLN CA C -1.066 10.876 18.026 1.00 . A A . 76 GLN CA 1 1
20 37521 1 1 76 GLN CB C -1.101 9.351 18.138 1.00 . A A . 76 GLN CB 1 1
20 37522 1 1 76 GLN CD C -2.467 7.411 18.926 1.00 . A A . 76 GLN CD 1 1
20 37523 1 1 76 GLN CG C -2.489 8.907 18.607 1.00 . A A . 76 GLN CG 1 1
20 37524 1 1 76 GLN H H -2.415 10.648 16.362 1.00 . A A . 76 GLN H 1 1
20 37525 1 1 76 GLN HA H -1.389 11.312 18.961 1.00 . A A . 76 GLN HA 1 1
20 37526 1 1 76 GLN HB2 H -0.890 8.914 17.173 1.00 . A A . 76 GLN HB2 1 1
20 37527 1 1 76 GLN HB3 H -0.359 9.024 18.851 1.00 . A A . 76 GLN HB3 1 1
20 37528 1 1 76 GLN HE21 H -1.033 7.008 17.611 1.00 . A A . 76 GLN HE21 1 1
20 37529 1 1 76 GLN HE22 H -1.611 5.674 18.487 1.00 . A A . 76 GLN HE22 1 1
20 37530 1 1 76 GLN HG2 H -2.763 9.460 19.494 1.00 . A A . 76 GLN HG2 1 1
20 37531 1 1 76 GLN HG3 H -3.210 9.099 17.826 1.00 . A A . 76 GLN HG3 1 1
20 37532 1 1 76 GLN N N -1.980 11.314 16.933 1.00 . A A . 76 GLN N 1 1
20 37533 1 1 76 GLN NE2 N -1.636 6.633 18.287 1.00 . A A . 76 GLN NE2 1 1
20 37534 1 1 76 GLN O O 1.024 11.929 18.549 1.00 . A A . 76 GLN O 1 1
20 37535 1 1 76 GLN OE1 O -3.213 6.945 19.764 1.00 . A A . 76 GLN OE1 1 1
20 37536 1 1 77 ILE C C 2.415 12.955 16.438 1.00 . A A . 77 ILE C 1 1
20 37537 1 1 77 ILE CA C 2.241 11.457 16.194 1.00 . A A . 77 ILE CA 1 1
20 37538 1 1 77 ILE CB C 2.502 11.157 14.717 1.00 . A A . 77 ILE CB 1 1
20 37539 1 1 77 ILE CD1 C 2.480 9.376 12.964 1.00 . A A . 77 ILE CD1 1 1
20 37540 1 1 77 ILE CG1 C 2.370 9.653 14.465 1.00 . A A . 77 ILE CG1 1 1
20 37541 1 1 77 ILE CG2 C 3.915 11.614 14.347 1.00 . A A . 77 ILE CG2 1 1
20 37542 1 1 77 ILE H H 0.304 10.559 15.895 1.00 . A A . 77 ILE H 1 1
20 37543 1 1 77 ILE HA H 2.941 10.910 16.801 1.00 . A A . 77 ILE HA 1 1
20 37544 1 1 77 ILE HB H 1.782 11.689 14.110 1.00 . A A . 77 ILE HB 1 1
20 37545 1 1 77 ILE HD11 H 2.528 10.313 12.428 1.00 . A A . 77 ILE HD11 1 1
20 37546 1 1 77 ILE HD12 H 1.614 8.819 12.637 1.00 . A A . 77 ILE HD12 1 1
20 37547 1 1 77 ILE HD13 H 3.374 8.802 12.767 1.00 . A A . 77 ILE HD13 1 1
20 37548 1 1 77 ILE HG12 H 3.158 9.130 14.987 1.00 . A A . 77 ILE HG12 1 1
20 37549 1 1 77 ILE HG13 H 1.411 9.311 14.826 1.00 . A A . 77 ILE HG13 1 1
20 37550 1 1 77 ILE HG21 H 4.626 10.853 14.636 1.00 . A A . 77 ILE HG21 1 1
20 37551 1 1 77 ILE HG22 H 4.142 12.534 14.864 1.00 . A A . 77 ILE HG22 1 1
20 37552 1 1 77 ILE HG23 H 3.974 11.775 13.282 1.00 . A A . 77 ILE HG23 1 1
20 37553 1 1 77 ILE N N 0.851 11.046 16.546 1.00 . A A . 77 ILE N 1 1
20 37554 1 1 77 ILE O O 3.358 13.387 17.072 1.00 . A A . 77 ILE O 1 1
20 37555 1 1 78 ALA C C 1.163 15.619 17.517 1.00 . A A . 78 ALA C 1 1
20 37556 1 1 78 ALA CA C 1.631 15.223 16.112 1.00 . A A . 78 ALA CA 1 1
20 37557 1 1 78 ALA CB C 0.762 15.923 15.068 1.00 . A A . 78 ALA CB 1 1
20 37558 1 1 78 ALA H H 0.777 13.374 15.414 1.00 . A A . 78 ALA H 1 1
20 37559 1 1 78 ALA HA H 2.659 15.524 15.980 1.00 . A A . 78 ALA HA 1 1
20 37560 1 1 78 ALA HB1 H -0.278 15.712 15.266 1.00 . A A . 78 ALA HB1 1 1
20 37561 1 1 78 ALA HB2 H 1.023 15.563 14.084 1.00 . A A . 78 ALA HB2 1 1
20 37562 1 1 78 ALA HB3 H 0.929 16.988 15.116 1.00 . A A . 78 ALA HB3 1 1
20 37563 1 1 78 ALA N N 1.520 13.748 15.929 1.00 . A A . 78 ALA N 1 1
20 37564 1 1 78 ALA O O 1.866 16.291 18.245 1.00 . A A . 78 ALA O 1 1
20 37565 1 1 79 ALA C C 0.461 15.079 20.315 1.00 . A A . 79 ALA C 1 1
20 37566 1 1 79 ALA CA C -0.518 15.588 19.258 1.00 . A A . 79 ALA CA 1 1
20 37567 1 1 79 ALA CB C -1.893 14.956 19.490 1.00 . A A . 79 ALA CB 1 1
20 37568 1 1 79 ALA H H -0.577 14.683 17.301 1.00 . A A . 79 ALA H 1 1
20 37569 1 1 79 ALA HA H -0.599 16.663 19.331 1.00 . A A . 79 ALA HA 1 1
20 37570 1 1 79 ALA HB1 H -1.773 13.909 19.723 1.00 . A A . 79 ALA HB1 1 1
20 37571 1 1 79 ALA HB2 H -2.492 15.061 18.597 1.00 . A A . 79 ALA HB2 1 1
20 37572 1 1 79 ALA HB3 H -2.383 15.455 20.313 1.00 . A A . 79 ALA HB3 1 1
20 37573 1 1 79 ALA N N -0.019 15.219 17.901 1.00 . A A . 79 ALA N 1 1
20 37574 1 1 79 ALA O O 0.536 15.601 21.410 1.00 . A A . 79 ALA O 1 1
20 37575 1 1 80 SER C C 3.411 14.463 21.042 1.00 . A A . 80 SER C 1 1
20 37576 1 1 80 SER CA C 2.199 13.530 20.976 1.00 . A A . 80 SER CA 1 1
20 37577 1 1 80 SER CB C 2.651 12.135 20.537 1.00 . A A . 80 SER CB 1 1
20 37578 1 1 80 SER H H 1.145 13.665 19.103 1.00 . A A . 80 SER H 1 1
20 37579 1 1 80 SER HA H 1.738 13.469 21.951 1.00 . A A . 80 SER HA 1 1
20 37580 1 1 80 SER HB2 H 3.363 11.747 21.250 1.00 . A A . 80 SER HB2 1 1
20 37581 1 1 80 SER HB3 H 1.795 11.479 20.490 1.00 . A A . 80 SER HB3 1 1
20 37582 1 1 80 SER HG H 3.763 11.411 19.117 1.00 . A A . 80 SER HG 1 1
20 37583 1 1 80 SER N N 1.219 14.067 19.993 1.00 . A A . 80 SER N 1 1
20 37584 1 1 80 SER O O 4.162 14.457 21.997 1.00 . A A . 80 SER O 1 1
20 37585 1 1 80 SER OG O 3.259 12.215 19.257 1.00 . A A . 80 SER OG 1 1
20 37586 1 1 81 GLN C C 4.797 16.975 21.350 1.00 . A A . 81 GLN C 1 1
20 37587 1 1 81 GLN CA C 4.765 16.200 20.031 1.00 . A A . 81 GLN CA 1 1
20 37588 1 1 81 GLN CB C 4.628 17.181 18.865 1.00 . A A . 81 GLN CB 1 1
20 37589 1 1 81 GLN CD C 4.522 17.387 16.377 1.00 . A A . 81 GLN CD 1 1
20 37590 1 1 81 GLN CG C 4.728 16.418 17.543 1.00 . A A . 81 GLN CG 1 1
20 37591 1 1 81 GLN H H 2.985 15.254 19.271 1.00 . A A . 81 GLN H 1 1
20 37592 1 1 81 GLN HA H 5.679 15.636 19.923 1.00 . A A . 81 GLN HA 1 1
20 37593 1 1 81 GLN HB2 H 3.671 17.678 18.921 1.00 . A A . 81 GLN HB2 1 1
20 37594 1 1 81 GLN HB3 H 5.419 17.915 18.916 1.00 . A A . 81 GLN HB3 1 1
20 37595 1 1 81 GLN HE21 H 6.452 17.825 16.213 1.00 . A A . 81 GLN HE21 1 1
20 37596 1 1 81 GLN HE22 H 5.433 18.610 15.106 1.00 . A A . 81 GLN HE22 1 1
20 37597 1 1 81 GLN HG2 H 5.704 15.963 17.465 1.00 . A A . 81 GLN HG2 1 1
20 37598 1 1 81 GLN HG3 H 3.969 15.651 17.513 1.00 . A A . 81 GLN HG3 1 1
20 37599 1 1 81 GLN N N 3.604 15.265 20.031 1.00 . A A . 81 GLN N 1 1
20 37600 1 1 81 GLN NE2 N 5.554 17.991 15.856 1.00 . A A . 81 GLN NE2 1 1
20 37601 1 1 81 GLN O O 5.847 17.335 21.844 1.00 . A A . 81 GLN O 1 1
20 37602 1 1 81 GLN OE1 O 3.409 17.595 15.934 1.00 . A A . 81 GLN OE1 1 1
20 37603 1 1 82 GLY C C 3.887 19.463 22.949 1.00 . A A . 82 GLY C 1 1
20 37604 1 1 82 GLY CA C 3.619 17.980 23.213 1.00 . A A . 82 GLY CA 1 1
20 37605 1 1 82 GLY H H 2.820 16.930 21.510 1.00 . A A . 82 GLY H 1 1
20 37606 1 1 82 GLY HA2 H 2.647 17.866 23.669 1.00 . A A . 82 GLY HA2 1 1
20 37607 1 1 82 GLY HA3 H 4.377 17.590 23.877 1.00 . A A . 82 GLY HA3 1 1
20 37608 1 1 82 GLY N N 3.655 17.231 21.924 1.00 . A A . 82 GLY N 1 1
20 37609 1 1 82 GLY O O 4.169 20.223 23.855 1.00 . A A . 82 GLY O 1 1
20 37610 1 1 83 GLY C C 2.719 22.012 21.106 1.00 . A A . 83 GLY C 1 1
20 37611 1 1 83 GLY CA C 4.051 21.317 21.399 1.00 . A A . 83 GLY CA 1 1
20 37612 1 1 83 GLY H H 3.572 19.254 21.000 1.00 . A A . 83 GLY H 1 1
20 37613 1 1 83 GLY HA2 H 4.528 21.793 22.241 1.00 . A A . 83 GLY HA2 1 1
20 37614 1 1 83 GLY HA3 H 4.693 21.387 20.533 1.00 . A A . 83 GLY HA3 1 1
20 37615 1 1 83 GLY N N 3.802 19.882 21.716 1.00 . A A . 83 GLY N 1 1
20 37616 1 1 83 GLY O O 1.662 21.512 21.437 1.00 . A A . 83 GLY O 1 1
20 37617 1 1 84 ASP C C 0.650 23.039 19.219 1.00 . A A . 84 ASP C 1 1
20 37618 1 1 84 ASP CA C 1.496 23.883 20.172 1.00 . A A . 84 ASP CA 1 1
20 37619 1 1 84 ASP CB C 1.825 25.224 19.511 1.00 . A A . 84 ASP CB 1 1
20 37620 1 1 84 ASP CG C 2.180 26.251 20.588 1.00 . A A . 84 ASP CG 1 1
20 37621 1 1 84 ASP H H 3.624 23.546 20.227 1.00 . A A . 84 ASP H 1 1
20 37622 1 1 84 ASP HA H 0.944 24.058 21.084 1.00 . A A . 84 ASP HA 1 1
20 37623 1 1 84 ASP HB2 H 2.665 25.098 18.843 1.00 . A A . 84 ASP HB2 1 1
20 37624 1 1 84 ASP HB3 H 0.968 25.569 18.952 1.00 . A A . 84 ASP HB3 1 1
20 37625 1 1 84 ASP N N 2.761 23.159 20.486 1.00 . A A . 84 ASP N 1 1
20 37626 1 1 84 ASP O O 0.958 22.910 18.050 1.00 . A A . 84 ASP O 1 1
20 37627 1 1 84 ASP OD1 O 2.086 25.912 21.757 1.00 . A A . 84 ASP OD1 1 1
20 37628 1 1 84 ASP OD2 O 2.538 27.359 20.226 1.00 . A A . 84 ASP OD2 1 1
20 37629 1 1 85 LEU C C -1.859 22.488 17.707 1.00 . A A . 85 LEU C 1 1
20 37630 1 1 85 LEU CA C -1.275 21.623 18.825 1.00 . A A . 85 LEU CA 1 1
20 37631 1 1 85 LEU CB C -2.412 21.018 19.650 1.00 . A A . 85 LEU CB 1 1
20 37632 1 1 85 LEU CD1 C -1.293 19.492 21.281 1.00 . A A . 85 LEU CD1 1 1
20 37633 1 1 85 LEU CD2 C -3.382 18.763 20.121 1.00 . A A . 85 LEU CD2 1 1
20 37634 1 1 85 LEU CG C -2.084 19.559 19.973 1.00 . A A . 85 LEU CG 1 1
20 37635 1 1 85 LEU H H -0.644 22.575 20.651 1.00 . A A . 85 LEU H 1 1
20 37636 1 1 85 LEU HA H -0.683 20.829 18.394 1.00 . A A . 85 LEU HA 1 1
20 37637 1 1 85 LEU HB2 H -2.526 21.573 20.569 1.00 . A A . 85 LEU HB2 1 1
20 37638 1 1 85 LEU HB3 H -3.332 21.064 19.085 1.00 . A A . 85 LEU HB3 1 1
20 37639 1 1 85 LEU HD11 H -0.241 19.385 21.061 1.00 . A A . 85 LEU HD11 1 1
20 37640 1 1 85 LEU HD12 H -1.628 18.645 21.861 1.00 . A A . 85 LEU HD12 1 1
20 37641 1 1 85 LEU HD13 H -1.452 20.400 21.845 1.00 . A A . 85 LEU HD13 1 1
20 37642 1 1 85 LEU HD21 H -3.309 17.848 19.552 1.00 . A A . 85 LEU HD21 1 1
20 37643 1 1 85 LEU HD22 H -4.210 19.350 19.752 1.00 . A A . 85 LEU HD22 1 1
20 37644 1 1 85 LEU HD23 H -3.543 18.527 21.161 1.00 . A A . 85 LEU HD23 1 1
20 37645 1 1 85 LEU HG H -1.493 19.138 19.172 1.00 . A A . 85 LEU HG 1 1
20 37646 1 1 85 LEU N N -0.413 22.460 19.706 1.00 . A A . 85 LEU N 1 1
20 37647 1 1 85 LEU O O -2.282 21.990 16.682 1.00 . A A . 85 LEU O 1 1
20 37648 1 1 86 GLY C C -1.719 24.408 15.514 1.00 . A A . 86 GLY C 1 1
20 37649 1 1 86 GLY CA C -2.443 24.669 16.837 1.00 . A A . 86 GLY CA 1 1
20 37650 1 1 86 GLY H H -1.540 24.161 18.726 1.00 . A A . 86 GLY H 1 1
20 37651 1 1 86 GLY HA2 H -3.498 24.468 16.716 1.00 . A A . 86 GLY HA2 1 1
20 37652 1 1 86 GLY HA3 H -2.304 25.700 17.126 1.00 . A A . 86 GLY HA3 1 1
20 37653 1 1 86 GLY N N -1.887 23.779 17.893 1.00 . A A . 86 GLY N 1 1
20 37654 1 1 86 GLY O O -2.316 24.416 14.456 1.00 . A A . 86 GLY O 1 1
20 37655 1 1 87 VAL C C -0.061 22.545 13.750 1.00 . A A . 87 VAL C 1 1
20 37656 1 1 87 VAL CA C 0.325 23.915 14.311 1.00 . A A . 87 VAL CA 1 1
20 37657 1 1 87 VAL CB C 1.825 23.940 14.608 1.00 . A A . 87 VAL CB 1 1
20 37658 1 1 87 VAL CG1 C 2.599 23.506 13.361 1.00 . A A . 87 VAL CG1 1 1
20 37659 1 1 87 VAL CG2 C 2.245 25.359 14.998 1.00 . A A . 87 VAL CG2 1 1
20 37660 1 1 87 VAL H H 0.028 24.174 16.429 1.00 . A A . 87 VAL H 1 1
20 37661 1 1 87 VAL HA H 0.090 24.679 13.583 1.00 . A A . 87 VAL HA 1 1
20 37662 1 1 87 VAL HB H 2.044 23.263 15.420 1.00 . A A . 87 VAL HB 1 1
20 37663 1 1 87 VAL HG11 H 2.800 22.446 13.412 1.00 . A A . 87 VAL HG11 1 1
20 37664 1 1 87 VAL HG12 H 3.532 24.047 13.309 1.00 . A A . 87 VAL HG12 1 1
20 37665 1 1 87 VAL HG13 H 2.009 23.718 12.481 1.00 . A A . 87 VAL HG13 1 1
20 37666 1 1 87 VAL HG21 H 1.767 26.069 14.340 1.00 . A A . 87 VAL HG21 1 1
20 37667 1 1 87 VAL HG22 H 3.318 25.453 14.912 1.00 . A A . 87 VAL HG22 1 1
20 37668 1 1 87 VAL HG23 H 1.946 25.555 16.017 1.00 . A A . 87 VAL HG23 1 1
20 37669 1 1 87 VAL N N -0.436 24.176 15.566 1.00 . A A . 87 VAL N 1 1
20 37670 1 1 87 VAL O O -0.337 22.402 12.575 1.00 . A A . 87 VAL O 1 1
20 37671 1 1 88 THR C C -1.775 20.262 13.320 1.00 . A A . 88 THR C 1 1
20 37672 1 1 88 THR CA C -0.452 20.180 14.078 1.00 . A A . 88 THR CA 1 1
20 37673 1 1 88 THR CB C -0.603 19.214 15.253 1.00 . A A . 88 THR CB 1 1
20 37674 1 1 88 THR CG2 C -1.229 17.910 14.757 1.00 . A A . 88 THR CG2 1 1
20 37675 1 1 88 THR H H 0.142 21.665 15.522 1.00 . A A . 88 THR H 1 1
20 37676 1 1 88 THR HA H 0.317 19.821 13.414 1.00 . A A . 88 THR HA 1 1
20 37677 1 1 88 THR HB H -1.243 19.654 16.003 1.00 . A A . 88 THR HB 1 1
20 37678 1 1 88 THR HG1 H 0.935 19.714 16.336 1.00 . A A . 88 THR HG1 1 1
20 37679 1 1 88 THR HG21 H -2.205 18.114 14.342 1.00 . A A . 88 THR HG21 1 1
20 37680 1 1 88 THR HG22 H -1.325 17.219 15.581 1.00 . A A . 88 THR HG22 1 1
20 37681 1 1 88 THR HG23 H -0.598 17.476 13.994 1.00 . A A . 88 THR HG23 1 1
20 37682 1 1 88 THR N N -0.084 21.534 14.577 1.00 . A A . 88 THR N 1 1
20 37683 1 1 88 THR O O -1.904 19.764 12.219 1.00 . A A . 88 THR O 1 1
20 37684 1 1 88 THR OG1 O 0.675 18.950 15.816 1.00 . A A . 88 THR OG1 1 1
20 37685 1 1 89 THR C C -3.830 21.547 11.796 1.00 . A A . 89 THR C 1 1
20 37686 1 1 89 THR CA C -4.069 21.007 13.206 1.00 . A A . 89 THR CA 1 1
20 37687 1 1 89 THR CB C -4.975 21.967 13.980 1.00 . A A . 89 THR CB 1 1
20 37688 1 1 89 THR CG2 C -6.427 21.763 13.546 1.00 . A A . 89 THR CG2 1 1
20 37689 1 1 89 THR H H -2.630 21.285 14.785 1.00 . A A . 89 THR H 1 1
20 37690 1 1 89 THR HA H -4.535 20.034 13.148 1.00 . A A . 89 THR HA 1 1
20 37691 1 1 89 THR HB H -4.682 22.986 13.776 1.00 . A A . 89 THR HB 1 1
20 37692 1 1 89 THR HG1 H -4.900 20.759 15.503 1.00 . A A . 89 THR HG1 1 1
20 37693 1 1 89 THR HG21 H -6.904 21.056 14.207 1.00 . A A . 89 THR HG21 1 1
20 37694 1 1 89 THR HG22 H -6.451 21.385 12.536 1.00 . A A . 89 THR HG22 1 1
20 37695 1 1 89 THR HG23 H -6.952 22.707 13.590 1.00 . A A . 89 THR HG23 1 1
20 37696 1 1 89 THR N N -2.757 20.889 13.899 1.00 . A A . 89 THR N 1 1
20 37697 1 1 89 THR O O -4.353 21.035 10.828 1.00 . A A . 89 THR O 1 1
20 37698 1 1 89 THR OG1 O -4.855 21.709 15.372 1.00 . A A . 89 THR OG1 1 1
20 37699 1 1 90 ASN C C -1.864 22.151 9.552 1.00 . A A . 90 ASN C 1 1
20 37700 1 1 90 ASN CA C -2.743 23.134 10.328 1.00 . A A . 90 ASN CA 1 1
20 37701 1 1 90 ASN CB C -2.011 24.469 10.478 1.00 . A A . 90 ASN CB 1 1
20 37702 1 1 90 ASN CG C -2.911 25.465 11.210 1.00 . A A . 90 ASN CG 1 1
20 37703 1 1 90 ASN H H -2.609 22.960 12.469 1.00 . A A . 90 ASN H 1 1
20 37704 1 1 90 ASN HA H -3.670 23.288 9.796 1.00 . A A . 90 ASN HA 1 1
20 37705 1 1 90 ASN HB2 H -1.103 24.321 11.046 1.00 . A A . 90 ASN HB2 1 1
20 37706 1 1 90 ASN HB3 H -1.764 24.857 9.501 1.00 . A A . 90 ASN HB3 1 1
20 37707 1 1 90 ASN HD21 H -1.405 26.630 11.773 1.00 . A A . 90 ASN HD21 1 1
20 37708 1 1 90 ASN HD22 H -2.944 27.139 12.279 1.00 . A A . 90 ASN HD22 1 1
20 37709 1 1 90 ASN N N -3.029 22.570 11.675 1.00 . A A . 90 ASN N 1 1
20 37710 1 1 90 ASN ND2 N -2.376 26.499 11.801 1.00 . A A . 90 ASN ND2 1 1
20 37711 1 1 90 ASN O O -2.036 21.952 8.365 1.00 . A A . 90 ASN O 1 1
20 37712 1 1 90 ASN OD1 O -4.115 25.303 11.244 1.00 . A A . 90 ASN OD1 1 1
20 37713 1 1 91 ALA C C -0.847 19.336 9.098 1.00 . A A . 91 ALA C 1 1
20 37714 1 1 91 ALA CA C -0.034 20.560 9.521 1.00 . A A . 91 ALA CA 1 1
20 37715 1 1 91 ALA CB C 1.084 20.126 10.470 1.00 . A A . 91 ALA CB 1 1
20 37716 1 1 91 ALA H H -0.806 21.707 11.172 1.00 . A A . 91 ALA H 1 1
20 37717 1 1 91 ALA HA H 0.397 21.024 8.648 1.00 . A A . 91 ALA HA 1 1
20 37718 1 1 91 ALA HB1 H 1.794 19.514 9.935 1.00 . A A . 91 ALA HB1 1 1
20 37719 1 1 91 ALA HB2 H 0.662 19.559 11.287 1.00 . A A . 91 ALA HB2 1 1
20 37720 1 1 91 ALA HB3 H 1.585 21.000 10.861 1.00 . A A . 91 ALA HB3 1 1
20 37721 1 1 91 ALA N N -0.924 21.533 10.215 1.00 . A A . 91 ALA N 1 1
20 37722 1 1 91 ALA O O -0.928 19.003 7.933 1.00 . A A . 91 ALA O 1 1
20 37723 1 1 92 ILE C C -3.396 17.863 8.752 1.00 . A A . 92 ILE C 1 1
20 37724 1 1 92 ILE CA C -2.261 17.460 9.694 1.00 . A A . 92 ILE CA 1 1
20 37725 1 1 92 ILE CB C -2.850 16.862 10.974 1.00 . A A . 92 ILE CB 1 1
20 37726 1 1 92 ILE CD1 C -2.307 15.811 13.174 1.00 . A A . 92 ILE CD1 1 1
20 37727 1 1 92 ILE CG1 C -1.717 16.387 11.886 1.00 . A A . 92 ILE CG1 1 1
20 37728 1 1 92 ILE CG2 C -3.749 15.677 10.618 1.00 . A A . 92 ILE CG2 1 1
20 37729 1 1 92 ILE H H -1.373 18.948 10.973 1.00 . A A . 92 ILE H 1 1
20 37730 1 1 92 ILE HA H -1.632 16.727 9.209 1.00 . A A . 92 ILE HA 1 1
20 37731 1 1 92 ILE HB H -3.432 17.614 11.486 1.00 . A A . 92 ILE HB 1 1
20 37732 1 1 92 ILE HD11 H -1.510 15.588 13.867 1.00 . A A . 92 ILE HD11 1 1
20 37733 1 1 92 ILE HD12 H -2.852 14.907 12.949 1.00 . A A . 92 ILE HD12 1 1
20 37734 1 1 92 ILE HD13 H -2.977 16.534 13.617 1.00 . A A . 92 ILE HD13 1 1
20 37735 1 1 92 ILE HG12 H -1.144 15.623 11.380 1.00 . A A . 92 ILE HG12 1 1
20 37736 1 1 92 ILE HG13 H -1.074 17.221 12.125 1.00 . A A . 92 ILE HG13 1 1
20 37737 1 1 92 ILE HG21 H -4.772 15.911 10.873 1.00 . A A . 92 ILE HG21 1 1
20 37738 1 1 92 ILE HG22 H -3.431 14.805 11.171 1.00 . A A . 92 ILE HG22 1 1
20 37739 1 1 92 ILE HG23 H -3.678 15.477 9.560 1.00 . A A . 92 ILE HG23 1 1
20 37740 1 1 92 ILE N N -1.451 18.662 10.038 1.00 . A A . 92 ILE N 1 1
20 37741 1 1 92 ILE O O -3.639 17.227 7.746 1.00 . A A . 92 ILE O 1 1
20 37742 1 1 93 ALA C C -4.684 19.773 6.829 1.00 . A A . 93 ALA C 1 1
20 37743 1 1 93 ALA CA C -5.221 19.359 8.202 1.00 . A A . 93 ALA CA 1 1
20 37744 1 1 93 ALA CB C -5.925 20.554 8.851 1.00 . A A . 93 ALA CB 1 1
20 37745 1 1 93 ALA H H -3.885 19.410 9.894 1.00 . A A . 93 ALA H 1 1
20 37746 1 1 93 ALA HA H -5.926 18.550 8.084 1.00 . A A . 93 ALA HA 1 1
20 37747 1 1 93 ALA HB1 H -6.272 20.276 9.834 1.00 . A A . 93 ALA HB1 1 1
20 37748 1 1 93 ALA HB2 H -6.765 20.850 8.242 1.00 . A A . 93 ALA HB2 1 1
20 37749 1 1 93 ALA HB3 H -5.231 21.378 8.933 1.00 . A A . 93 ALA HB3 1 1
20 37750 1 1 93 ALA N N -4.097 18.915 9.074 1.00 . A A . 93 ALA N 1 1
20 37751 1 1 93 ALA O O -5.167 19.329 5.806 1.00 . A A . 93 ALA O 1 1
20 37752 1 1 94 ASP C C -2.591 19.866 4.718 1.00 . A A . 94 ASP C 1 1
20 37753 1 1 94 ASP CA C -3.140 21.069 5.485 1.00 . A A . 94 ASP CA 1 1
20 37754 1 1 94 ASP CB C -2.015 22.077 5.723 1.00 . A A . 94 ASP CB 1 1
20 37755 1 1 94 ASP CG C -2.600 23.369 6.296 1.00 . A A . 94 ASP CG 1 1
20 37756 1 1 94 ASP H H -3.324 20.976 7.632 1.00 . A A . 94 ASP H 1 1
20 37757 1 1 94 ASP HA H -3.921 21.535 4.906 1.00 . A A . 94 ASP HA 1 1
20 37758 1 1 94 ASP HB2 H -1.302 21.662 6.420 1.00 . A A . 94 ASP HB2 1 1
20 37759 1 1 94 ASP HB3 H -1.520 22.291 4.787 1.00 . A A . 94 ASP HB3 1 1
20 37760 1 1 94 ASP N N -3.696 20.624 6.796 1.00 . A A . 94 ASP N 1 1
20 37761 1 1 94 ASP O O -2.652 19.814 3.506 1.00 . A A . 94 ASP O 1 1
20 37762 1 1 94 ASP OD1 O -3.812 23.509 6.273 1.00 . A A . 94 ASP OD1 1 1
20 37763 1 1 94 ASP OD2 O -1.826 24.197 6.749 1.00 . A A . 94 ASP OD2 1 1
20 37764 1 1 95 ALA C C -2.675 16.872 4.167 1.00 . A A . 95 ALA C 1 1
20 37765 1 1 95 ALA CA C -1.514 17.703 4.707 1.00 . A A . 95 ALA CA 1 1
20 37766 1 1 95 ALA CB C -0.697 16.861 5.687 1.00 . A A . 95 ALA CB 1 1
20 37767 1 1 95 ALA H H -2.021 18.952 6.387 1.00 . A A . 95 ALA H 1 1
20 37768 1 1 95 ALA HA H -0.884 18.020 3.888 1.00 . A A . 95 ALA HA 1 1
20 37769 1 1 95 ALA HB1 H -1.235 15.954 5.918 1.00 . A A . 95 ALA HB1 1 1
20 37770 1 1 95 ALA HB2 H -0.532 17.423 6.594 1.00 . A A . 95 ALA HB2 1 1
20 37771 1 1 95 ALA HB3 H 0.253 16.611 5.241 1.00 . A A . 95 ALA HB3 1 1
20 37772 1 1 95 ALA N N -2.059 18.897 5.409 1.00 . A A . 95 ALA N 1 1
20 37773 1 1 95 ALA O O -2.643 16.386 3.053 1.00 . A A . 95 ALA O 1 1
20 37774 1 1 96 LEU C C -5.628 16.682 3.409 1.00 . A A . 96 LEU C 1 1
20 37775 1 1 96 LEU CA C -4.873 15.915 4.497 1.00 . A A . 96 LEU CA 1 1
20 37776 1 1 96 LEU CB C -5.803 15.666 5.681 1.00 . A A . 96 LEU CB 1 1
20 37777 1 1 96 LEU CD1 C -5.961 13.482 6.874 1.00 . A A . 96 LEU CD1 1 1
20 37778 1 1 96 LEU CD2 C -7.864 14.285 5.463 1.00 . A A . 96 LEU CD2 1 1
20 37779 1 1 96 LEU CG C -6.342 14.241 5.602 1.00 . A A . 96 LEU CG 1 1
20 37780 1 1 96 LEU H H -3.703 17.114 5.843 1.00 . A A . 96 LEU H 1 1
20 37781 1 1 96 LEU HA H -4.537 14.967 4.102 1.00 . A A . 96 LEU HA 1 1
20 37782 1 1 96 LEU HB2 H -5.256 15.794 6.604 1.00 . A A . 96 LEU HB2 1 1
20 37783 1 1 96 LEU HB3 H -6.625 16.366 5.649 1.00 . A A . 96 LEU HB3 1 1
20 37784 1 1 96 LEU HD11 H -6.846 13.303 7.465 1.00 . A A . 96 LEU HD11 1 1
20 37785 1 1 96 LEU HD12 H -5.258 14.070 7.446 1.00 . A A . 96 LEU HD12 1 1
20 37786 1 1 96 LEU HD13 H -5.508 12.538 6.606 1.00 . A A . 96 LEU HD13 1 1
20 37787 1 1 96 LEU HD21 H -8.256 13.278 5.474 1.00 . A A . 96 LEU HD21 1 1
20 37788 1 1 96 LEU HD22 H -8.123 14.763 4.530 1.00 . A A . 96 LEU HD22 1 1
20 37789 1 1 96 LEU HD23 H -8.285 14.844 6.284 1.00 . A A . 96 LEU HD23 1 1
20 37790 1 1 96 LEU HG H -5.915 13.743 4.745 1.00 . A A . 96 LEU HG 1 1
20 37791 1 1 96 LEU N N -3.701 16.709 4.951 1.00 . A A . 96 LEU N 1 1
20 37792 1 1 96 LEU O O -6.118 16.109 2.456 1.00 . A A . 96 LEU O 1 1
20 37793 1 1 97 THR C C -5.745 18.694 1.184 1.00 . A A . 97 THR C 1 1
20 37794 1 1 97 THR CA C -6.464 18.779 2.534 1.00 . A A . 97 THR CA 1 1
20 37795 1 1 97 THR CB C -6.528 20.239 2.993 1.00 . A A . 97 THR CB 1 1
20 37796 1 1 97 THR CG2 C -7.341 21.058 1.990 1.00 . A A . 97 THR CG2 1 1
20 37797 1 1 97 THR H H -5.335 18.415 4.330 1.00 . A A . 97 THR H 1 1
20 37798 1 1 97 THR HA H -7.466 18.394 2.428 1.00 . A A . 97 THR HA 1 1
20 37799 1 1 97 THR HB H -5.529 20.641 3.056 1.00 . A A . 97 THR HB 1 1
20 37800 1 1 97 THR HG1 H -6.453 20.313 4.935 1.00 . A A . 97 THR HG1 1 1
20 37801 1 1 97 THR HG21 H -6.673 21.537 1.290 1.00 . A A . 97 THR HG21 1 1
20 37802 1 1 97 THR HG22 H -7.910 21.809 2.517 1.00 . A A . 97 THR HG22 1 1
20 37803 1 1 97 THR HG23 H -8.015 20.406 1.454 1.00 . A A . 97 THR HG23 1 1
20 37804 1 1 97 THR N N -5.732 17.974 3.550 1.00 . A A . 97 THR N 1 1
20 37805 1 1 97 THR O O -6.344 18.396 0.170 1.00 . A A . 97 THR O 1 1
20 37806 1 1 97 THR OG1 O -7.146 20.302 4.270 1.00 . A A . 97 THR OG1 1 1
20 37807 1 1 98 SER C C -3.845 17.490 -0.732 1.00 . A A . 98 SER C 1 1
20 37808 1 1 98 SER CA C -3.718 18.892 -0.129 1.00 . A A . 98 SER CA 1 1
20 37809 1 1 98 SER CB C -2.241 19.203 0.125 1.00 . A A . 98 SER CB 1 1
20 37810 1 1 98 SER H H -3.999 19.199 1.985 1.00 . A A . 98 SER H 1 1
20 37811 1 1 98 SER HA H -4.124 19.618 -0.818 1.00 . A A . 98 SER HA 1 1
20 37812 1 1 98 SER HB2 H -1.725 19.296 -0.820 1.00 . A A . 98 SER HB2 1 1
20 37813 1 1 98 SER HB3 H -2.157 20.129 0.673 1.00 . A A . 98 SER HB3 1 1
20 37814 1 1 98 SER HG H -0.712 18.169 0.735 1.00 . A A . 98 SER HG 1 1
20 37815 1 1 98 SER N N -4.467 18.957 1.159 1.00 . A A . 98 SER N 1 1
20 37816 1 1 98 SER O O -3.899 17.324 -1.934 1.00 . A A . 98 SER O 1 1
20 37817 1 1 98 SER OG O -1.660 18.150 0.881 1.00 . A A . 98 SER OG 1 1
20 37818 1 1 99 ALA C C -5.400 14.872 -1.025 1.00 . A A . 99 ALA C 1 1
20 37819 1 1 99 ALA CA C -4.005 15.089 -0.433 1.00 . A A . 99 ALA CA 1 1
20 37820 1 1 99 ALA CB C -3.776 14.095 0.706 1.00 . A A . 99 ALA CB 1 1
20 37821 1 1 99 ALA H H -3.840 16.637 1.058 1.00 . A A . 99 ALA H 1 1
20 37822 1 1 99 ALA HA H -3.262 14.933 -1.201 1.00 . A A . 99 ALA HA 1 1
20 37823 1 1 99 ALA HB1 H -4.709 13.909 1.215 1.00 . A A . 99 ALA HB1 1 1
20 37824 1 1 99 ALA HB2 H -3.061 14.506 1.403 1.00 . A A . 99 ALA HB2 1 1
20 37825 1 1 99 ALA HB3 H -3.393 13.169 0.302 1.00 . A A . 99 ALA HB3 1 1
20 37826 1 1 99 ALA N N -3.888 16.481 0.093 1.00 . A A . 99 ALA N 1 1
20 37827 1 1 99 ALA O O -5.551 14.308 -2.090 1.00 . A A . 99 ALA O 1 1
20 37828 1 1 100 PHE C C -7.858 15.533 -2.339 1.00 . A A . 100 PHE C 1 1
20 37829 1 1 100 PHE CA C -7.805 15.124 -0.865 1.00 . A A . 100 PHE CA 1 1
20 37830 1 1 100 PHE CB C -8.769 16.004 -0.068 1.00 . A A . 100 PHE CB 1 1
20 37831 1 1 100 PHE CD1 C -10.445 14.194 0.448 1.00 . A A . 100 PHE CD1 1 1
20 37832 1 1 100 PHE CD2 C -9.368 15.346 2.287 1.00 . A A . 100 PHE CD2 1 1
20 37833 1 1 100 PHE CE1 C -11.171 13.417 1.359 1.00 . A A . 100 PHE CE1 1 1
20 37834 1 1 100 PHE CE2 C -10.092 14.570 3.197 1.00 . A A . 100 PHE CE2 1 1
20 37835 1 1 100 PHE CG C -9.544 15.158 0.913 1.00 . A A . 100 PHE CG 1 1
20 37836 1 1 100 PHE CZ C -10.994 13.605 2.734 1.00 . A A . 100 PHE CZ 1 1
20 37837 1 1 100 PHE H H -6.280 15.760 0.517 1.00 . A A . 100 PHE H 1 1
20 37838 1 1 100 PHE HA H -8.095 14.088 -0.765 1.00 . A A . 100 PHE HA 1 1
20 37839 1 1 100 PHE HB2 H -8.209 16.754 0.470 1.00 . A A . 100 PHE HB2 1 1
20 37840 1 1 100 PHE HB3 H -9.458 16.488 -0.746 1.00 . A A . 100 PHE HB3 1 1
20 37841 1 1 100 PHE HD1 H -10.582 14.049 -0.613 1.00 . A A . 100 PHE HD1 1 1
20 37842 1 1 100 PHE HD2 H -8.673 16.091 2.646 1.00 . A A . 100 PHE HD2 1 1
20 37843 1 1 100 PHE HE1 H -11.867 12.673 1.001 1.00 . A A . 100 PHE HE1 1 1
20 37844 1 1 100 PHE HE2 H -9.956 14.717 4.258 1.00 . A A . 100 PHE HE2 1 1
20 37845 1 1 100 PHE HZ H -11.552 13.006 3.438 1.00 . A A . 100 PHE HZ 1 1
20 37846 1 1 100 PHE N N -6.422 15.310 -0.342 1.00 . A A . 100 PHE N 1 1
20 37847 1 1 100 PHE O O -8.274 14.774 -3.192 1.00 . A A . 100 PHE O 1 1
20 37848 1 1 101 TYR C C -6.387 16.501 -4.862 1.00 . A A . 101 TYR C 1 1
20 37849 1 1 101 TYR CA C -7.472 17.207 -4.051 1.00 . A A . 101 TYR CA 1 1
20 37850 1 1 101 TYR CB C -7.237 18.716 -4.066 1.00 . A A . 101 TYR CB 1 1
20 37851 1 1 101 TYR CD1 C -9.325 18.982 -2.684 1.00 . A A . 101 TYR CD1 1 1
20 37852 1 1 101 TYR CD2 C -7.356 20.257 -2.073 1.00 . A A . 101 TYR CD2 1 1
20 37853 1 1 101 TYR CE1 C -10.027 19.549 -1.614 1.00 . A A . 101 TYR CE1 1 1
20 37854 1 1 101 TYR CE2 C -8.058 20.826 -1.003 1.00 . A A . 101 TYR CE2 1 1
20 37855 1 1 101 TYR CG C -7.991 19.336 -2.915 1.00 . A A . 101 TYR CG 1 1
20 37856 1 1 101 TYR CZ C -9.394 20.473 -0.774 1.00 . A A . 101 TYR CZ 1 1
20 37857 1 1 101 TYR H H -7.118 17.326 -1.931 1.00 . A A . 101 TYR H 1 1
20 37858 1 1 101 TYR HA H -8.434 16.993 -4.482 1.00 . A A . 101 TYR HA 1 1
20 37859 1 1 101 TYR HB2 H -6.180 18.920 -3.961 1.00 . A A . 101 TYR HB2 1 1
20 37860 1 1 101 TYR HB3 H -7.594 19.129 -4.999 1.00 . A A . 101 TYR HB3 1 1
20 37861 1 1 101 TYR HD1 H -9.815 18.270 -3.333 1.00 . A A . 101 TYR HD1 1 1
20 37862 1 1 101 TYR HD2 H -6.325 20.528 -2.249 1.00 . A A . 101 TYR HD2 1 1
20 37863 1 1 101 TYR HE1 H -11.057 19.274 -1.437 1.00 . A A . 101 TYR HE1 1 1
20 37864 1 1 101 TYR HE2 H -7.569 21.538 -0.354 1.00 . A A . 101 TYR HE2 1 1
20 37865 1 1 101 TYR HH H -11.006 20.769 0.206 1.00 . A A . 101 TYR HH 1 1
20 37866 1 1 101 TYR N N -7.444 16.731 -2.640 1.00 . A A . 101 TYR N 1 1
20 37867 1 1 101 TYR O O -6.541 16.258 -6.043 1.00 . A A . 101 TYR O 1 1
20 37868 1 1 101 TYR OH O -10.085 21.033 0.281 1.00 . A A . 101 TYR OH 1 1
20 37869 1 1 102 GLN C C -4.547 14.007 -5.177 1.00 . A A . 102 GLN C 1 1
20 37870 1 1 102 GLN CA C -4.197 15.484 -4.980 1.00 . A A . 102 GLN CA 1 1
20 37871 1 1 102 GLN CB C -2.899 15.593 -4.177 1.00 . A A . 102 GLN CB 1 1
20 37872 1 1 102 GLN CD C -1.919 17.429 -5.558 1.00 . A A . 102 GLN CD 1 1
20 37873 1 1 102 GLN CG C -2.427 17.047 -4.166 1.00 . A A . 102 GLN CG 1 1
20 37874 1 1 102 GLN H H -5.187 16.379 -3.290 1.00 . A A . 102 GLN H 1 1
20 37875 1 1 102 GLN HA H -4.063 15.954 -5.943 1.00 . A A . 102 GLN HA 1 1
20 37876 1 1 102 GLN HB2 H -3.074 15.263 -3.163 1.00 . A A . 102 GLN HB2 1 1
20 37877 1 1 102 GLN HB3 H -2.141 14.971 -4.632 1.00 . A A . 102 GLN HB3 1 1
20 37878 1 1 102 GLN HE21 H -2.972 19.109 -5.637 1.00 . A A . 102 GLN HE21 1 1
20 37879 1 1 102 GLN HE22 H -2.004 18.796 -6.996 1.00 . A A . 102 GLN HE22 1 1
20 37880 1 1 102 GLN HG2 H -3.251 17.690 -3.895 1.00 . A A . 102 GLN HG2 1 1
20 37881 1 1 102 GLN HG3 H -1.630 17.161 -3.447 1.00 . A A . 102 GLN HG3 1 1
20 37882 1 1 102 GLN N N -5.292 16.172 -4.242 1.00 . A A . 102 GLN N 1 1
20 37883 1 1 102 GLN NE2 N -2.337 18.535 -6.112 1.00 . A A . 102 GLN NE2 1 1
20 37884 1 1 102 GLN O O -3.972 13.333 -6.008 1.00 . A A . 102 GLN O 1 1
20 37885 1 1 102 GLN OE1 O -1.131 16.715 -6.147 1.00 . A A . 102 GLN OE1 1 1
20 37886 1 1 103 THR C C -7.158 11.878 -5.295 1.00 . A A . 103 THR C 1 1
20 37887 1 1 103 THR CA C -5.820 12.045 -4.562 1.00 . A A . 103 THR CA 1 1
20 37888 1 1 103 THR CB C -5.920 11.405 -3.175 1.00 . A A . 103 THR CB 1 1
20 37889 1 1 103 THR CG2 C -4.584 11.554 -2.446 1.00 . A A . 103 THR CG2 1 1
20 37890 1 1 103 THR H H -5.918 14.035 -3.735 1.00 . A A . 103 THR H 1 1
20 37891 1 1 103 THR HA H -5.044 11.548 -5.124 1.00 . A A . 103 THR HA 1 1
20 37892 1 1 103 THR HB H -6.155 10.357 -3.277 1.00 . A A . 103 THR HB 1 1
20 37893 1 1 103 THR HG1 H -6.956 11.670 -1.550 1.00 . A A . 103 THR HG1 1 1
20 37894 1 1 103 THR HG21 H -4.006 10.650 -2.566 1.00 . A A . 103 THR HG21 1 1
20 37895 1 1 103 THR HG22 H -4.764 11.730 -1.396 1.00 . A A . 103 THR HG22 1 1
20 37896 1 1 103 THR HG23 H -4.037 12.388 -2.861 1.00 . A A . 103 THR HG23 1 1
20 37897 1 1 103 THR N N -5.471 13.487 -4.411 1.00 . A A . 103 THR N 1 1
20 37898 1 1 103 THR O O -7.221 11.258 -6.338 1.00 . A A . 103 THR O 1 1
20 37899 1 1 103 THR OG1 O -6.944 12.052 -2.431 1.00 . A A . 103 THR OG1 1 1
20 37900 1 1 104 THR C C -10.229 13.590 -5.659 1.00 . A A . 104 THR C 1 1
20 37901 1 1 104 THR CA C -9.546 12.234 -5.452 1.00 . A A . 104 THR CA 1 1
20 37902 1 1 104 THR CB C -10.447 11.337 -4.603 1.00 . A A . 104 THR CB 1 1
20 37903 1 1 104 THR CG2 C -9.679 10.075 -4.205 1.00 . A A . 104 THR CG2 1 1
20 37904 1 1 104 THR H H -8.176 12.890 -3.915 1.00 . A A . 104 THR H 1 1
20 37905 1 1 104 THR HA H -9.386 11.768 -6.412 1.00 . A A . 104 THR HA 1 1
20 37906 1 1 104 THR HB H -11.319 11.057 -5.173 1.00 . A A . 104 THR HB 1 1
20 37907 1 1 104 THR HG1 H -11.621 11.599 -3.074 1.00 . A A . 104 THR HG1 1 1
20 37908 1 1 104 THR HG21 H -10.369 9.250 -4.105 1.00 . A A . 104 THR HG21 1 1
20 37909 1 1 104 THR HG22 H -9.178 10.241 -3.263 1.00 . A A . 104 THR HG22 1 1
20 37910 1 1 104 THR HG23 H -8.948 9.844 -4.966 1.00 . A A . 104 THR HG23 1 1
20 37911 1 1 104 THR N N -8.231 12.403 -4.763 1.00 . A A . 104 THR N 1 1
20 37912 1 1 104 THR O O -10.778 13.861 -6.710 1.00 . A A . 104 THR O 1 1
20 37913 1 1 104 THR OG1 O -10.847 12.039 -3.435 1.00 . A A . 104 THR OG1 1 1
20 37914 1 1 105 GLY C C -12.129 15.843 -3.973 1.00 . A A . 105 GLY C 1 1
20 37915 1 1 105 GLY CA C -10.866 15.773 -4.835 1.00 . A A . 105 GLY CA 1 1
20 37916 1 1 105 GLY H H -9.765 14.213 -3.831 1.00 . A A . 105 GLY H 1 1
20 37917 1 1 105 GLY HA2 H -10.185 16.550 -4.529 1.00 . A A . 105 GLY HA2 1 1
20 37918 1 1 105 GLY HA3 H -11.133 15.917 -5.872 1.00 . A A . 105 GLY HA3 1 1
20 37919 1 1 105 GLY N N -10.208 14.445 -4.673 1.00 . A A . 105 GLY N 1 1
20 37920 1 1 105 GLY O O -13.162 16.308 -4.410 1.00 . A A . 105 GLY O 1 1
20 37921 1 1 106 VAL C C -13.071 16.593 -0.859 1.00 . A A . 106 VAL C 1 1
20 37922 1 1 106 VAL CA C -13.254 15.457 -1.866 1.00 . A A . 106 VAL CA 1 1
20 37923 1 1 106 VAL CB C -13.411 14.131 -1.120 1.00 . A A . 106 VAL CB 1 1
20 37924 1 1 106 VAL CG1 C -14.726 14.138 -0.338 1.00 . A A . 106 VAL CG1 1 1
20 37925 1 1 106 VAL CG2 C -13.422 12.977 -2.124 1.00 . A A . 106 VAL CG2 1 1
20 37926 1 1 106 VAL H H -11.213 15.034 -2.406 1.00 . A A . 106 VAL H 1 1
20 37927 1 1 106 VAL HA H -14.133 15.643 -2.465 1.00 . A A . 106 VAL HA 1 1
20 37928 1 1 106 VAL HB H -12.586 14.005 -0.436 1.00 . A A . 106 VAL HB 1 1
20 37929 1 1 106 VAL HG11 H -14.599 14.699 0.575 1.00 . A A . 106 VAL HG11 1 1
20 37930 1 1 106 VAL HG12 H -15.008 13.122 -0.099 1.00 . A A . 106 VAL HG12 1 1
20 37931 1 1 106 VAL HG13 H -15.500 14.594 -0.938 1.00 . A A . 106 VAL HG13 1 1
20 37932 1 1 106 VAL HG21 H -12.664 13.146 -2.875 1.00 . A A . 106 VAL HG21 1 1
20 37933 1 1 106 VAL HG22 H -14.391 12.922 -2.598 1.00 . A A . 106 VAL HG22 1 1
20 37934 1 1 106 VAL HG23 H -13.219 12.051 -1.609 1.00 . A A . 106 VAL HG23 1 1
20 37935 1 1 106 VAL N N -12.056 15.397 -2.748 1.00 . A A . 106 VAL N 1 1
20 37936 1 1 106 VAL O O -12.006 17.164 -0.742 1.00 . A A . 106 VAL O 1 1
20 37937 1 1 107 VAL C C -13.047 17.592 1.996 1.00 . A A . 107 VAL C 1 1
20 37938 1 1 107 VAL CA C -13.975 18.030 0.862 1.00 . A A . 107 VAL CA 1 1
20 37939 1 1 107 VAL CB C -15.354 18.356 1.432 1.00 . A A . 107 VAL CB 1 1
20 37940 1 1 107 VAL CG1 C -16.234 18.954 0.332 1.00 . A A . 107 VAL CG1 1 1
20 37941 1 1 107 VAL CG2 C -15.996 17.071 1.957 1.00 . A A . 107 VAL CG2 1 1
20 37942 1 1 107 VAL H H -14.953 16.459 -0.239 1.00 . A A . 107 VAL H 1 1
20 37943 1 1 107 VAL HA H -13.567 18.908 0.380 1.00 . A A . 107 VAL HA 1 1
20 37944 1 1 107 VAL HB H -15.253 19.066 2.239 1.00 . A A . 107 VAL HB 1 1
20 37945 1 1 107 VAL HG11 H -15.791 18.754 -0.632 1.00 . A A . 107 VAL HG11 1 1
20 37946 1 1 107 VAL HG12 H -16.315 20.021 0.477 1.00 . A A . 107 VAL HG12 1 1
20 37947 1 1 107 VAL HG13 H -17.218 18.509 0.376 1.00 . A A . 107 VAL HG13 1 1
20 37948 1 1 107 VAL HG21 H -16.055 17.113 3.035 1.00 . A A . 107 VAL HG21 1 1
20 37949 1 1 107 VAL HG22 H -15.396 16.223 1.660 1.00 . A A . 107 VAL HG22 1 1
20 37950 1 1 107 VAL HG23 H -16.990 16.971 1.546 1.00 . A A . 107 VAL HG23 1 1
20 37951 1 1 107 VAL N N -14.100 16.929 -0.131 1.00 . A A . 107 VAL N 1 1
20 37952 1 1 107 VAL O O -13.297 16.615 2.675 1.00 . A A . 107 VAL O 1 1
20 37953 1 1 108 ASN C C -11.693 18.223 4.654 1.00 . A A . 108 ASN C 1 1
20 37954 1 1 108 ASN CA C -11.038 17.943 3.303 1.00 . A A . 108 ASN CA 1 1
20 37955 1 1 108 ASN CB C -9.763 18.777 3.170 1.00 . A A . 108 ASN CB 1 1
20 37956 1 1 108 ASN CG C -10.118 20.263 3.237 1.00 . A A . 108 ASN CG 1 1
20 37957 1 1 108 ASN H H -11.802 19.098 1.654 1.00 . A A . 108 ASN H 1 1
20 37958 1 1 108 ASN HA H -10.795 16.896 3.232 1.00 . A A . 108 ASN HA 1 1
20 37959 1 1 108 ASN HB2 H -9.086 18.531 3.975 1.00 . A A . 108 ASN HB2 1 1
20 37960 1 1 108 ASN HB3 H -9.292 18.562 2.224 1.00 . A A . 108 ASN HB3 1 1
20 37961 1 1 108 ASN HD21 H -8.721 20.684 4.583 1.00 . A A . 108 ASN HD21 1 1
20 37962 1 1 108 ASN HD22 H -9.620 22.013 4.032 1.00 . A A . 108 ASN HD22 1 1
20 37963 1 1 108 ASN N N -11.981 18.311 2.210 1.00 . A A . 108 ASN N 1 1
20 37964 1 1 108 ASN ND2 N -9.446 21.049 4.034 1.00 . A A . 108 ASN ND2 1 1
20 37965 1 1 108 ASN O O -11.331 17.653 5.665 1.00 . A A . 108 ASN O 1 1
20 37966 1 1 108 ASN OD1 O -11.015 20.716 2.555 1.00 . A A . 108 ASN OD1 1 1
20 37967 1 1 109 SER C C -14.035 18.216 6.526 1.00 . A A . 109 SER C 1 1
20 37968 1 1 109 SER CA C -13.330 19.448 5.954 1.00 . A A . 109 SER CA 1 1
20 37969 1 1 109 SER CB C -14.363 20.545 5.696 1.00 . A A . 109 SER CB 1 1
20 37970 1 1 109 SER H H -12.913 19.555 3.847 1.00 . A A . 109 SER H 1 1
20 37971 1 1 109 SER HA H -12.600 19.805 6.665 1.00 . A A . 109 SER HA 1 1
20 37972 1 1 109 SER HB2 H -13.879 21.396 5.241 1.00 . A A . 109 SER HB2 1 1
20 37973 1 1 109 SER HB3 H -15.129 20.171 5.034 1.00 . A A . 109 SER HB3 1 1
20 37974 1 1 109 SER HG H -14.727 21.859 7.085 1.00 . A A . 109 SER HG 1 1
20 37975 1 1 109 SER N N -12.647 19.107 4.676 1.00 . A A . 109 SER N 1 1
20 37976 1 1 109 SER O O -14.184 18.083 7.722 1.00 . A A . 109 SER O 1 1
20 37977 1 1 109 SER OG O -14.953 20.938 6.926 1.00 . A A . 109 SER OG 1 1
20 37978 1 1 110 ARG C C -14.240 15.241 7.027 1.00 . A A . 110 ARG C 1 1
20 37979 1 1 110 ARG CA C -15.201 16.120 6.217 1.00 . A A . 110 ARG CA 1 1
20 37980 1 1 110 ARG CB C -15.759 15.313 5.044 1.00 . A A . 110 ARG CB 1 1
20 37981 1 1 110 ARG CD C -17.009 13.245 4.402 1.00 . A A . 110 ARG CD 1 1
20 37982 1 1 110 ARG CG C -16.547 14.114 5.575 1.00 . A A . 110 ARG CG 1 1
20 37983 1 1 110 ARG CZ C -19.140 13.812 3.399 1.00 . A A . 110 ARG CZ 1 1
20 37984 1 1 110 ARG H H -14.374 17.445 4.727 1.00 . A A . 110 ARG H 1 1
20 37985 1 1 110 ARG HA H -16.016 16.437 6.852 1.00 . A A . 110 ARG HA 1 1
20 37986 1 1 110 ARG HB2 H -16.413 15.941 4.456 1.00 . A A . 110 ARG HB2 1 1
20 37987 1 1 110 ARG HB3 H -14.944 14.965 4.426 1.00 . A A . 110 ARG HB3 1 1
20 37988 1 1 110 ARG HD2 H -16.146 12.882 3.863 1.00 . A A . 110 ARG HD2 1 1
20 37989 1 1 110 ARG HD3 H -17.578 12.408 4.777 1.00 . A A . 110 ARG HD3 1 1
20 37990 1 1 110 ARG HE H -17.461 14.776 2.956 1.00 . A A . 110 ARG HE 1 1
20 37991 1 1 110 ARG HG2 H -15.915 13.530 6.229 1.00 . A A . 110 ARG HG2 1 1
20 37992 1 1 110 ARG HG3 H -17.408 14.464 6.125 1.00 . A A . 110 ARG HG3 1 1
20 37993 1 1 110 ARG HH11 H -19.614 14.869 5.031 1.00 . A A . 110 ARG HH11 1 1
20 37994 1 1 110 ARG HH12 H -20.942 14.114 4.215 1.00 . A A . 110 ARG HH12 1 1
20 37995 1 1 110 ARG HH21 H -18.964 12.698 1.744 1.00 . A A . 110 ARG HH21 1 1
20 37996 1 1 110 ARG HH22 H -20.575 12.885 2.354 1.00 . A A . 110 ARG HH22 1 1
20 37997 1 1 110 ARG N N -14.488 17.322 5.693 1.00 . A A . 110 ARG N 1 1
20 37998 1 1 110 ARG NE N -17.861 14.058 3.489 1.00 . A A . 110 ARG NE 1 1
20 37999 1 1 110 ARG NH1 N -19.963 14.303 4.284 1.00 . A A . 110 ARG NH1 1 1
20 38000 1 1 110 ARG NH2 N -19.595 13.074 2.423 1.00 . A A . 110 ARG NH2 1 1
20 38001 1 1 110 ARG O O -14.499 14.914 8.169 1.00 . A A . 110 ARG O 1 1
20 38002 1 1 111 PHE C C -11.390 14.826 8.210 1.00 . A A . 111 PHE C 1 1
20 38003 1 1 111 PHE CA C -12.169 13.990 7.190 1.00 . A A . 111 PHE CA 1 1
20 38004 1 1 111 PHE CB C -11.189 13.362 6.197 1.00 . A A . 111 PHE CB 1 1
20 38005 1 1 111 PHE CD1 C -11.119 10.933 6.875 1.00 . A A . 111 PHE CD1 1 1
20 38006 1 1 111 PHE CD2 C -9.226 12.351 7.412 1.00 . A A . 111 PHE CD2 1 1
20 38007 1 1 111 PHE CE1 C -10.474 9.844 7.473 1.00 . A A . 111 PHE CE1 1 1
20 38008 1 1 111 PHE CE2 C -8.581 11.262 8.011 1.00 . A A . 111 PHE CE2 1 1
20 38009 1 1 111 PHE CG C -10.496 12.186 6.844 1.00 . A A . 111 PHE CG 1 1
20 38010 1 1 111 PHE CZ C -9.205 10.010 8.041 1.00 . A A . 111 PHE CZ 1 1
20 38011 1 1 111 PHE H H -12.947 15.123 5.527 1.00 . A A . 111 PHE H 1 1
20 38012 1 1 111 PHE HA H -12.707 13.207 7.705 1.00 . A A . 111 PHE HA 1 1
20 38013 1 1 111 PHE HB2 H -11.726 13.027 5.323 1.00 . A A . 111 PHE HB2 1 1
20 38014 1 1 111 PHE HB3 H -10.453 14.096 5.910 1.00 . A A . 111 PHE HB3 1 1
20 38015 1 1 111 PHE HD1 H -12.098 10.806 6.436 1.00 . A A . 111 PHE HD1 1 1
20 38016 1 1 111 PHE HD2 H -8.744 13.318 7.387 1.00 . A A . 111 PHE HD2 1 1
20 38017 1 1 111 PHE HE1 H -10.954 8.877 7.497 1.00 . A A . 111 PHE HE1 1 1
20 38018 1 1 111 PHE HE2 H -7.603 11.389 8.449 1.00 . A A . 111 PHE HE2 1 1
20 38019 1 1 111 PHE HZ H -8.706 9.169 8.503 1.00 . A A . 111 PHE HZ 1 1
20 38020 1 1 111 PHE N N -13.138 14.852 6.450 1.00 . A A . 111 PHE N 1 1
20 38021 1 1 111 PHE O O -11.327 14.501 9.379 1.00 . A A . 111 PHE O 1 1
20 38022 1 1 112 ILE C C -10.835 17.239 9.856 1.00 . A A . 112 ILE C 1 1
20 38023 1 1 112 ILE CA C -9.974 16.742 8.688 1.00 . A A . 112 ILE CA 1 1
20 38024 1 1 112 ILE CB C -9.424 17.936 7.905 1.00 . A A . 112 ILE CB 1 1
20 38025 1 1 112 ILE CD1 C -7.858 18.626 6.085 1.00 . A A . 112 ILE CD1 1 1
20 38026 1 1 112 ILE CG1 C -8.450 17.433 6.837 1.00 . A A . 112 ILE CG1 1 1
20 38027 1 1 112 ILE CG2 C -8.690 18.885 8.854 1.00 . A A . 112 ILE CG2 1 1
20 38028 1 1 112 ILE H H -10.832 16.117 6.814 1.00 . A A . 112 ILE H 1 1
20 38029 1 1 112 ILE HA H -9.149 16.165 9.077 1.00 . A A . 112 ILE HA 1 1
20 38030 1 1 112 ILE HB H -10.238 18.460 7.427 1.00 . A A . 112 ILE HB 1 1
20 38031 1 1 112 ILE HD11 H -8.636 19.347 5.887 1.00 . A A . 112 ILE HD11 1 1
20 38032 1 1 112 ILE HD12 H -7.433 18.287 5.151 1.00 . A A . 112 ILE HD12 1 1
20 38033 1 1 112 ILE HD13 H -7.086 19.084 6.687 1.00 . A A . 112 ILE HD13 1 1
20 38034 1 1 112 ILE HG12 H -7.656 16.875 7.309 1.00 . A A . 112 ILE HG12 1 1
20 38035 1 1 112 ILE HG13 H -8.975 16.795 6.142 1.00 . A A . 112 ILE HG13 1 1
20 38036 1 1 112 ILE HG21 H -7.853 19.330 8.337 1.00 . A A . 112 ILE HG21 1 1
20 38037 1 1 112 ILE HG22 H -8.333 18.333 9.710 1.00 . A A . 112 ILE HG22 1 1
20 38038 1 1 112 ILE HG23 H -9.366 19.660 9.181 1.00 . A A . 112 ILE HG23 1 1
20 38039 1 1 112 ILE N N -10.777 15.888 7.766 1.00 . A A . 112 ILE N 1 1
20 38040 1 1 112 ILE O O -10.357 17.392 10.962 1.00 . A A . 112 ILE O 1 1
20 38041 1 1 113 SER C C -12.910 17.001 11.910 1.00 . A A . 113 SER C 1 1
20 38042 1 1 113 SER CA C -12.959 17.989 10.743 1.00 . A A . 113 SER CA 1 1
20 38043 1 1 113 SER CB C -14.402 18.125 10.256 1.00 . A A . 113 SER CB 1 1
20 38044 1 1 113 SER H H -12.469 17.374 8.732 1.00 . A A . 113 SER H 1 1
20 38045 1 1 113 SER HA H -12.601 18.952 11.075 1.00 . A A . 113 SER HA 1 1
20 38046 1 1 113 SER HB2 H -14.486 18.987 9.611 1.00 . A A . 113 SER HB2 1 1
20 38047 1 1 113 SER HB3 H -14.682 17.237 9.708 1.00 . A A . 113 SER HB3 1 1
20 38048 1 1 113 SER HG H -15.353 19.223 11.550 1.00 . A A . 113 SER HG 1 1
20 38049 1 1 113 SER N N -12.094 17.498 9.629 1.00 . A A . 113 SER N 1 1
20 38050 1 1 113 SER O O -12.818 17.387 13.058 1.00 . A A . 113 SER O 1 1
20 38051 1 1 113 SER OG O -15.265 18.283 11.372 1.00 . A A . 113 SER OG 1 1
20 38052 1 1 114 GLU C C -11.534 14.649 13.317 1.00 . A A . 114 GLU C 1 1
20 38053 1 1 114 GLU CA C -12.942 14.719 12.724 1.00 . A A . 114 GLU CA 1 1
20 38054 1 1 114 GLU CB C -13.327 13.348 12.165 1.00 . A A . 114 GLU CB 1 1
20 38055 1 1 114 GLU CD C -15.703 13.719 12.843 1.00 . A A . 114 GLU CD 1 1
20 38056 1 1 114 GLU CG C -14.775 13.386 11.672 1.00 . A A . 114 GLU CG 1 1
20 38057 1 1 114 GLU H H -13.057 15.437 10.695 1.00 . A A . 114 GLU H 1 1
20 38058 1 1 114 GLU HA H -13.643 15.002 13.495 1.00 . A A . 114 GLU HA 1 1
20 38059 1 1 114 GLU HB2 H -12.673 13.097 11.343 1.00 . A A . 114 GLU HB2 1 1
20 38060 1 1 114 GLU HB3 H -13.230 12.603 12.941 1.00 . A A . 114 GLU HB3 1 1
20 38061 1 1 114 GLU HG2 H -14.875 14.142 10.907 1.00 . A A . 114 GLU HG2 1 1
20 38062 1 1 114 GLU HG3 H -15.042 12.422 11.264 1.00 . A A . 114 GLU HG3 1 1
20 38063 1 1 114 GLU N N -12.977 15.729 11.628 1.00 . A A . 114 GLU N 1 1
20 38064 1 1 114 GLU O O -11.360 14.511 14.512 1.00 . A A . 114 GLU O 1 1
20 38065 1 1 114 GLU OE1 O -15.261 13.601 13.973 1.00 . A A . 114 GLU OE1 1 1
20 38066 1 1 114 GLU OE2 O -16.837 14.086 12.588 1.00 . A A . 114 GLU OE2 1 1
20 38067 1 1 115 ILE C C -8.900 15.806 14.013 1.00 . A A . 115 ILE C 1 1
20 38068 1 1 115 ILE CA C -9.131 14.673 13.011 1.00 . A A . 115 ILE CA 1 1
20 38069 1 1 115 ILE CB C -8.150 14.817 11.846 1.00 . A A . 115 ILE CB 1 1
20 38070 1 1 115 ILE CD1 C -7.407 13.838 9.672 1.00 . A A . 115 ILE CD1 1 1
20 38071 1 1 115 ILE CG1 C -8.359 13.669 10.858 1.00 . A A . 115 ILE CG1 1 1
20 38072 1 1 115 ILE CG2 C -6.717 14.777 12.378 1.00 . A A . 115 ILE CG2 1 1
20 38073 1 1 115 ILE H H -10.689 14.847 11.532 1.00 . A A . 115 ILE H 1 1
20 38074 1 1 115 ILE HA H -8.973 13.723 13.499 1.00 . A A . 115 ILE HA 1 1
20 38075 1 1 115 ILE HB H -8.322 15.758 11.345 1.00 . A A . 115 ILE HB 1 1
20 38076 1 1 115 ILE HD11 H -6.991 12.878 9.405 1.00 . A A . 115 ILE HD11 1 1
20 38077 1 1 115 ILE HD12 H -6.608 14.512 9.946 1.00 . A A . 115 ILE HD12 1 1
20 38078 1 1 115 ILE HD13 H -7.948 14.243 8.831 1.00 . A A . 115 ILE HD13 1 1
20 38079 1 1 115 ILE HG12 H -8.158 12.729 11.350 1.00 . A A . 115 ILE HG12 1 1
20 38080 1 1 115 ILE HG13 H -9.379 13.679 10.504 1.00 . A A . 115 ILE HG13 1 1
20 38081 1 1 115 ILE HG21 H -6.196 15.675 12.080 1.00 . A A . 115 ILE HG21 1 1
20 38082 1 1 115 ILE HG22 H -6.207 13.915 11.975 1.00 . A A . 115 ILE HG22 1 1
20 38083 1 1 115 ILE HG23 H -6.735 14.714 13.456 1.00 . A A . 115 ILE HG23 1 1
20 38084 1 1 115 ILE N N -10.527 14.740 12.493 1.00 . A A . 115 ILE N 1 1
20 38085 1 1 115 ILE O O -8.343 15.604 15.074 1.00 . A A . 115 ILE O 1 1
20 38086 1 1 116 ARG C C -9.698 17.798 15.988 1.00 . A A . 116 ARG C 1 1
20 38087 1 1 116 ARG CA C -9.114 18.141 14.618 1.00 . A A . 116 ARG CA 1 1
20 38088 1 1 116 ARG CB C -9.812 19.380 14.058 1.00 . A A . 116 ARG CB 1 1
20 38089 1 1 116 ARG CD C -9.586 21.250 12.420 1.00 . A A . 116 ARG CD 1 1
20 38090 1 1 116 ARG CG C -9.030 19.891 12.849 1.00 . A A . 116 ARG CG 1 1
20 38091 1 1 116 ARG CZ C -9.483 23.535 13.216 1.00 . A A . 116 ARG CZ 1 1
20 38092 1 1 116 ARG H H -9.762 17.141 12.823 1.00 . A A . 116 ARG H 1 1
20 38093 1 1 116 ARG HA H -8.056 18.339 14.718 1.00 . A A . 116 ARG HA 1 1
20 38094 1 1 116 ARG HB2 H -10.816 19.123 13.757 1.00 . A A . 116 ARG HB2 1 1
20 38095 1 1 116 ARG HB3 H -9.848 20.149 14.817 1.00 . A A . 116 ARG HB3 1 1
20 38096 1 1 116 ARG HD2 H -9.145 21.538 11.477 1.00 . A A . 116 ARG HD2 1 1
20 38097 1 1 116 ARG HD3 H -10.658 21.183 12.310 1.00 . A A . 116 ARG HD3 1 1
20 38098 1 1 116 ARG HE H -8.869 21.996 14.309 1.00 . A A . 116 ARG HE 1 1
20 38099 1 1 116 ARG HG2 H -7.987 19.992 13.114 1.00 . A A . 116 ARG HG2 1 1
20 38100 1 1 116 ARG HG3 H -9.128 19.189 12.035 1.00 . A A . 116 ARG HG3 1 1
20 38101 1 1 116 ARG HH11 H -8.289 23.605 11.611 1.00 . A A . 116 ARG HH11 1 1
20 38102 1 1 116 ARG HH12 H -9.079 25.090 12.022 1.00 . A A . 116 ARG HH12 1 1
20 38103 1 1 116 ARG HH21 H -10.732 23.758 14.764 1.00 . A A . 116 ARG HH21 1 1
20 38104 1 1 116 ARG HH22 H -10.463 25.177 13.808 1.00 . A A . 116 ARG HH22 1 1
20 38105 1 1 116 ARG N N -9.317 16.997 13.685 1.00 . A A . 116 ARG N 1 1
20 38106 1 1 116 ARG NE N -9.256 22.271 13.453 1.00 . A A . 116 ARG NE 1 1
20 38107 1 1 116 ARG NH1 N -8.905 24.122 12.205 1.00 . A A . 116 ARG NH1 1 1
20 38108 1 1 116 ARG NH2 N -10.289 24.209 13.990 1.00 . A A . 116 ARG NH2 1 1
20 38109 1 1 116 ARG O O -9.055 17.961 17.005 1.00 . A A . 116 ARG O 1 1
20 38110 1 1 117 SER C C -10.643 15.929 18.034 1.00 . A A . 117 SER C 1 1
20 38111 1 1 117 SER CA C -11.524 16.964 17.334 1.00 . A A . 117 SER CA 1 1
20 38112 1 1 117 SER CB C -12.917 16.375 17.103 1.00 . A A . 117 SER CB 1 1
20 38113 1 1 117 SER H H -11.413 17.191 15.195 1.00 . A A . 117 SER H 1 1
20 38114 1 1 117 SER HA H -11.603 17.848 17.949 1.00 . A A . 117 SER HA 1 1
20 38115 1 1 117 SER HB2 H -12.832 15.459 16.537 1.00 . A A . 117 SER HB2 1 1
20 38116 1 1 117 SER HB3 H -13.382 16.167 18.055 1.00 . A A . 117 SER HB3 1 1
20 38117 1 1 117 SER HG H -14.006 17.983 16.993 1.00 . A A . 117 SER HG 1 1
20 38118 1 1 117 SER N N -10.910 17.320 16.025 1.00 . A A . 117 SER N 1 1
20 38119 1 1 117 SER O O -10.532 15.908 19.245 1.00 . A A . 117 SER O 1 1
20 38120 1 1 117 SER OG O -13.711 17.305 16.380 1.00 . A A . 117 SER OG 1 1
20 38121 1 1 118 LEU C C -7.837 14.674 18.374 1.00 . A A . 118 LEU C 1 1
20 38122 1 1 118 LEU CA C -9.141 14.032 17.896 1.00 . A A . 118 LEU CA 1 1
20 38123 1 1 118 LEU CB C -8.827 12.951 16.862 1.00 . A A . 118 LEU CB 1 1
20 38124 1 1 118 LEU CD1 C -9.813 11.169 15.415 1.00 . A A . 118 LEU CD1 1 1
20 38125 1 1 118 LEU CD2 C -10.843 11.692 17.631 1.00 . A A . 118 LEU CD2 1 1
20 38126 1 1 118 LEU CG C -10.129 12.284 16.414 1.00 . A A . 118 LEU CG 1 1
20 38127 1 1 118 LEU H H -10.121 15.104 16.307 1.00 . A A . 118 LEU H 1 1
20 38128 1 1 118 LEU HA H -9.652 13.586 18.738 1.00 . A A . 118 LEU HA 1 1
20 38129 1 1 118 LEU HB2 H -8.340 13.400 16.008 1.00 . A A . 118 LEU HB2 1 1
20 38130 1 1 118 LEU HB3 H -8.175 12.210 17.301 1.00 . A A . 118 LEU HB3 1 1
20 38131 1 1 118 LEU HD11 H -8.768 10.904 15.490 1.00 . A A . 118 LEU HD11 1 1
20 38132 1 1 118 LEU HD12 H -10.026 11.513 14.413 1.00 . A A . 118 LEU HD12 1 1
20 38133 1 1 118 LEU HD13 H -10.421 10.305 15.637 1.00 . A A . 118 LEU HD13 1 1
20 38134 1 1 118 LEU HD21 H -11.689 11.107 17.303 1.00 . A A . 118 LEU HD21 1 1
20 38135 1 1 118 LEU HD22 H -11.185 12.493 18.271 1.00 . A A . 118 LEU HD22 1 1
20 38136 1 1 118 LEU HD23 H -10.158 11.061 18.178 1.00 . A A . 118 LEU HD23 1 1
20 38137 1 1 118 LEU HG H -10.767 13.018 15.944 1.00 . A A . 118 LEU HG 1 1
20 38138 1 1 118 LEU N N -10.016 15.069 17.280 1.00 . A A . 118 LEU N 1 1
20 38139 1 1 118 LEU O O -7.346 14.373 19.445 1.00 . A A . 118 LEU O 1 1
20 38140 1 1 119 ILE C C -6.229 16.936 19.348 1.00 . A A . 119 ILE C 1 1
20 38141 1 1 119 ILE CA C -5.999 16.206 18.025 1.00 . A A . 119 ILE CA 1 1
20 38142 1 1 119 ILE CB C -5.546 17.204 16.957 1.00 . A A . 119 ILE CB 1 1
20 38143 1 1 119 ILE CD1 C -5.164 17.515 14.509 1.00 . A A . 119 ILE CD1 1 1
20 38144 1 1 119 ILE CG1 C -5.397 16.485 15.615 1.00 . A A . 119 ILE CG1 1 1
20 38145 1 1 119 ILE CG2 C -4.200 17.807 17.361 1.00 . A A . 119 ILE CG2 1 1
20 38146 1 1 119 ILE H H -7.678 15.793 16.735 1.00 . A A . 119 ILE H 1 1
20 38147 1 1 119 ILE HA H -5.238 15.452 18.159 1.00 . A A . 119 ILE HA 1 1
20 38148 1 1 119 ILE HB H -6.280 17.991 16.865 1.00 . A A . 119 ILE HB 1 1
20 38149 1 1 119 ILE HD11 H -4.285 18.099 14.740 1.00 . A A . 119 ILE HD11 1 1
20 38150 1 1 119 ILE HD12 H -6.022 18.167 14.438 1.00 . A A . 119 ILE HD12 1 1
20 38151 1 1 119 ILE HD13 H -5.021 17.005 13.568 1.00 . A A . 119 ILE HD13 1 1
20 38152 1 1 119 ILE HG12 H -4.555 15.810 15.661 1.00 . A A . 119 ILE HG12 1 1
20 38153 1 1 119 ILE HG13 H -6.296 15.926 15.404 1.00 . A A . 119 ILE HG13 1 1
20 38154 1 1 119 ILE HG21 H -3.662 18.113 16.476 1.00 . A A . 119 ILE HG21 1 1
20 38155 1 1 119 ILE HG22 H -3.620 17.067 17.895 1.00 . A A . 119 ILE HG22 1 1
20 38156 1 1 119 ILE HG23 H -4.364 18.663 17.998 1.00 . A A . 119 ILE HG23 1 1
20 38157 1 1 119 ILE N N -7.270 15.557 17.596 1.00 . A A . 119 ILE N 1 1
20 38158 1 1 119 ILE O O -5.367 16.983 20.203 1.00 . A A . 119 ILE O 1 1
20 38159 1 1 120 GLY C C -7.839 17.215 21.934 1.00 . A A . 120 GLY C 1 1
20 38160 1 1 120 GLY CA C -7.682 18.227 20.797 1.00 . A A . 120 GLY CA 1 1
20 38161 1 1 120 GLY H H -8.075 17.452 18.826 1.00 . A A . 120 GLY H 1 1
20 38162 1 1 120 GLY HA2 H -6.868 18.899 21.023 1.00 . A A . 120 GLY HA2 1 1
20 38163 1 1 120 GLY HA3 H -8.596 18.791 20.689 1.00 . A A . 120 GLY HA3 1 1
20 38164 1 1 120 GLY N N -7.392 17.505 19.527 1.00 . A A . 120 GLY N 1 1
20 38165 1 1 120 GLY O O -7.460 17.469 23.061 1.00 . A A . 120 GLY O 1 1
20 38166 1 1 121 MET C C -7.214 14.641 23.278 1.00 . A A . 121 MET C 1 1
20 38167 1 1 121 MET CA C -8.579 15.043 22.714 1.00 . A A . 121 MET CA 1 1
20 38168 1 1 121 MET CB C -9.268 13.811 22.121 1.00 . A A . 121 MET CB 1 1
20 38169 1 1 121 MET CE C -11.793 12.094 21.750 1.00 . A A . 121 MET CE 1 1
20 38170 1 1 121 MET CG C -9.661 12.855 23.250 1.00 . A A . 121 MET CG 1 1
20 38171 1 1 121 MET H H -8.695 15.885 20.734 1.00 . A A . 121 MET H 1 1
20 38172 1 1 121 MET HA H -9.189 15.450 23.506 1.00 . A A . 121 MET HA 1 1
20 38173 1 1 121 MET HB2 H -10.153 14.117 21.584 1.00 . A A . 121 MET HB2 1 1
20 38174 1 1 121 MET HB3 H -8.591 13.311 21.446 1.00 . A A . 121 MET HB3 1 1
20 38175 1 1 121 MET HE1 H -12.292 12.743 22.456 1.00 . A A . 121 MET HE1 1 1
20 38176 1 1 121 MET HE2 H -12.476 11.322 21.431 1.00 . A A . 121 MET HE2 1 1
20 38177 1 1 121 MET HE3 H -11.472 12.666 20.890 1.00 . A A . 121 MET HE3 1 1
20 38178 1 1 121 MET HG2 H -8.788 12.613 23.838 1.00 . A A . 121 MET HG2 1 1
20 38179 1 1 121 MET HG3 H -10.400 13.327 23.880 1.00 . A A . 121 MET HG3 1 1
20 38180 1 1 121 MET N N -8.395 16.070 21.649 1.00 . A A . 121 MET N 1 1
20 38181 1 1 121 MET O O -7.032 14.540 24.475 1.00 . A A . 121 MET O 1 1
20 38182 1 1 121 MET SD S -10.352 11.338 22.542 1.00 . A A . 121 MET SD 1 1
20 38183 1 1 122 PHE C C -4.353 15.107 23.834 1.00 . A A . 122 PHE C 1 1
20 38184 1 1 122 PHE CA C -4.902 14.014 22.915 1.00 . A A . 122 PHE CA 1 1
20 38185 1 1 122 PHE CB C -3.962 13.828 21.724 1.00 . A A . 122 PHE CB 1 1
20 38186 1 1 122 PHE CD1 C -4.279 11.367 21.277 1.00 . A A . 122 PHE CD1 1 1
20 38187 1 1 122 PHE CD2 C -5.102 12.964 19.648 1.00 . A A . 122 PHE CD2 1 1
20 38188 1 1 122 PHE CE1 C -4.741 10.315 20.478 1.00 . A A . 122 PHE CE1 1 1
20 38189 1 1 122 PHE CE2 C -5.564 11.911 18.850 1.00 . A A . 122 PHE CE2 1 1
20 38190 1 1 122 PHE CG C -4.459 12.692 20.862 1.00 . A A . 122 PHE CG 1 1
20 38191 1 1 122 PHE CZ C -5.384 10.587 19.264 1.00 . A A . 122 PHE CZ 1 1
20 38192 1 1 122 PHE H H -6.420 14.497 21.464 1.00 . A A . 122 PHE H 1 1
20 38193 1 1 122 PHE HA H -4.976 13.087 23.464 1.00 . A A . 122 PHE HA 1 1
20 38194 1 1 122 PHE HB2 H -3.935 14.737 21.141 1.00 . A A . 122 PHE HB2 1 1
20 38195 1 1 122 PHE HB3 H -2.969 13.600 22.081 1.00 . A A . 122 PHE HB3 1 1
20 38196 1 1 122 PHE HD1 H -3.784 11.157 22.213 1.00 . A A . 122 PHE HD1 1 1
20 38197 1 1 122 PHE HD2 H -5.241 13.986 19.327 1.00 . A A . 122 PHE HD2 1 1
20 38198 1 1 122 PHE HE1 H -4.602 9.293 20.799 1.00 . A A . 122 PHE HE1 1 1
20 38199 1 1 122 PHE HE2 H -6.060 12.121 17.913 1.00 . A A . 122 PHE HE2 1 1
20 38200 1 1 122 PHE HZ H -5.741 9.774 18.649 1.00 . A A . 122 PHE HZ 1 1
20 38201 1 1 122 PHE N N -6.253 14.410 22.425 1.00 . A A . 122 PHE N 1 1
20 38202 1 1 122 PHE O O -3.698 14.832 24.820 1.00 . A A . 122 PHE O 1 1
20 38203 1 1 123 ALA C C -4.770 17.384 25.749 1.00 . A A . 123 ALA C 1 1
20 38204 1 1 123 ALA CA C -4.104 17.455 24.374 1.00 . A A . 123 ALA CA 1 1
20 38205 1 1 123 ALA CB C -4.430 18.798 23.718 1.00 . A A . 123 ALA CB 1 1
20 38206 1 1 123 ALA H H -5.142 16.548 22.719 1.00 . A A . 123 ALA H 1 1
20 38207 1 1 123 ALA HA H -3.034 17.360 24.488 1.00 . A A . 123 ALA HA 1 1
20 38208 1 1 123 ALA HB1 H -4.698 19.515 24.480 1.00 . A A . 123 ALA HB1 1 1
20 38209 1 1 123 ALA HB2 H -5.255 18.673 23.034 1.00 . A A . 123 ALA HB2 1 1
20 38210 1 1 123 ALA HB3 H -3.564 19.154 23.178 1.00 . A A . 123 ALA HB3 1 1
20 38211 1 1 123 ALA N N -4.612 16.347 23.518 1.00 . A A . 123 ALA N 1 1
20 38212 1 1 123 ALA O O -4.187 17.746 26.752 1.00 . A A . 123 ALA O 1 1
20 38213 1 1 124 GLN C C -6.023 15.753 27.974 1.00 . A A . 124 GLN C 1 1
20 38214 1 1 124 GLN CA C -6.691 16.826 27.114 1.00 . A A . 124 GLN CA 1 1
20 38215 1 1 124 GLN CB C -8.157 16.454 26.881 1.00 . A A . 124 GLN CB 1 1
20 38216 1 1 124 GLN CD C -10.278 17.150 25.760 1.00 . A A . 124 GLN CD 1 1
20 38217 1 1 124 GLN CG C -8.851 17.577 26.106 1.00 . A A . 124 GLN CG 1 1
20 38218 1 1 124 GLN H H -6.440 16.634 24.983 1.00 . A A . 124 GLN H 1 1
20 38219 1 1 124 GLN HA H -6.638 17.779 27.620 1.00 . A A . 124 GLN HA 1 1
20 38220 1 1 124 GLN HB2 H -8.210 15.538 26.312 1.00 . A A . 124 GLN HB2 1 1
20 38221 1 1 124 GLN HB3 H -8.649 16.316 27.832 1.00 . A A . 124 GLN HB3 1 1
20 38222 1 1 124 GLN HE21 H -10.868 18.991 25.303 1.00 . A A . 124 GLN HE21 1 1
20 38223 1 1 124 GLN HE22 H -12.063 17.792 25.173 1.00 . A A . 124 GLN HE22 1 1
20 38224 1 1 124 GLN HG2 H -8.878 18.469 26.714 1.00 . A A . 124 GLN HG2 1 1
20 38225 1 1 124 GLN HG3 H -8.303 17.777 25.197 1.00 . A A . 124 GLN HG3 1 1
20 38226 1 1 124 GLN N N -5.989 16.921 25.803 1.00 . A A . 124 GLN N 1 1
20 38227 1 1 124 GLN NE2 N -11.139 18.051 25.371 1.00 . A A . 124 GLN NE2 1 1
20 38228 1 1 124 GLN O O -5.962 15.862 29.183 1.00 . A A . 124 GLN O 1 1
20 38229 1 1 124 GLN OE1 O -10.614 15.985 25.843 1.00 . A A . 124 GLN OE1 1 1
20 38230 1 1 125 ALA C C -3.713 14.238 28.967 1.00 . A A . 125 ALA C 1 1
20 38231 1 1 125 ALA CA C -4.856 13.638 28.147 1.00 . A A . 125 ALA CA 1 1
20 38232 1 1 125 ALA CB C -4.298 12.580 27.192 1.00 . A A . 125 ALA CB 1 1
20 38233 1 1 125 ALA H H -5.580 14.647 26.387 1.00 . A A . 125 ALA H 1 1
20 38234 1 1 125 ALA HA H -5.575 13.181 28.810 1.00 . A A . 125 ALA HA 1 1
20 38235 1 1 125 ALA HB1 H -4.686 12.751 26.199 1.00 . A A . 125 ALA HB1 1 1
20 38236 1 1 125 ALA HB2 H -4.595 11.598 27.530 1.00 . A A . 125 ALA HB2 1 1
20 38237 1 1 125 ALA HB3 H -3.220 12.646 27.173 1.00 . A A . 125 ALA HB3 1 1
20 38238 1 1 125 ALA N N -5.520 14.716 27.362 1.00 . A A . 125 ALA N 1 1
20 38239 1 1 125 ALA O O -3.440 13.813 30.072 1.00 . A A . 125 ALA O 1 1
20 38240 1 1 126 SER C C -2.427 16.335 30.550 1.00 . A A . 126 SER C 1 1
20 38241 1 1 126 SER CA C -1.921 15.853 29.188 1.00 . A A . 126 SER CA 1 1
20 38242 1 1 126 SER CB C -1.378 17.043 28.396 1.00 . A A . 126 SER CB 1 1
20 38243 1 1 126 SER H H -3.280 15.554 27.544 1.00 . A A . 126 SER H 1 1
20 38244 1 1 126 SER HA H -1.134 15.127 29.333 1.00 . A A . 126 SER HA 1 1
20 38245 1 1 126 SER HB2 H -2.140 17.805 28.321 1.00 . A A . 126 SER HB2 1 1
20 38246 1 1 126 SER HB3 H -0.513 17.449 28.900 1.00 . A A . 126 SER HB3 1 1
20 38247 1 1 126 SER HG H -0.557 17.344 26.658 1.00 . A A . 126 SER HG 1 1
20 38248 1 1 126 SER N N -3.044 15.225 28.437 1.00 . A A . 126 SER N 1 1
20 38249 1 1 126 SER O O -1.728 16.268 31.542 1.00 . A A . 126 SER O 1 1
20 38250 1 1 126 SER OG O -1.007 16.616 27.093 1.00 . A A . 126 SER OG 1 1
20 38251 1 1 127 ALA C C -4.363 16.120 32.853 1.00 . A A . 127 ALA C 1 1
20 38252 1 1 127 ALA CA C -4.188 17.305 31.901 1.00 . A A . 127 ALA CA 1 1
20 38253 1 1 127 ALA CB C -5.544 17.972 31.662 1.00 . A A . 127 ALA CB 1 1
20 38254 1 1 127 ALA H H -4.185 16.864 29.793 1.00 . A A . 127 ALA H 1 1
20 38255 1 1 127 ALA HA H -3.506 18.019 32.337 1.00 . A A . 127 ALA HA 1 1
20 38256 1 1 127 ALA HB1 H -6.334 17.265 31.868 1.00 . A A . 127 ALA HB1 1 1
20 38257 1 1 127 ALA HB2 H -5.609 18.295 30.634 1.00 . A A . 127 ALA HB2 1 1
20 38258 1 1 127 ALA HB3 H -5.645 18.826 32.315 1.00 . A A . 127 ALA HB3 1 1
20 38259 1 1 127 ALA N N -3.638 16.820 30.605 1.00 . A A . 127 ALA N 1 1
20 38260 1 1 127 ALA O O -4.357 16.273 34.058 1.00 . A A . 127 ALA O 1 1
20 38261 1 1 128 ASN C C -3.476 13.606 34.111 1.00 . A A . 128 ASN C 1 1
20 38262 1 1 128 ASN CA C -4.694 13.745 33.195 1.00 . A A . 128 ASN CA 1 1
20 38263 1 1 128 ASN CB C -4.825 12.493 32.327 1.00 . A A . 128 ASN CB 1 1
20 38264 1 1 128 ASN CG C -5.250 11.309 33.197 1.00 . A A . 128 ASN CG 1 1
20 38265 1 1 128 ASN H H -4.522 14.837 31.347 1.00 . A A . 128 ASN H 1 1
20 38266 1 1 128 ASN HA H -5.584 13.864 33.795 1.00 . A A . 128 ASN HA 1 1
20 38267 1 1 128 ASN HB2 H -5.569 12.662 31.561 1.00 . A A . 128 ASN HB2 1 1
20 38268 1 1 128 ASN HB3 H -3.874 12.275 31.863 1.00 . A A . 128 ASN HB3 1 1
20 38269 1 1 128 ASN HD21 H -3.523 10.352 32.989 1.00 . A A . 128 ASN HD21 1 1
20 38270 1 1 128 ASN HD22 H -4.670 9.574 33.969 1.00 . A A . 128 ASN HD22 1 1
20 38271 1 1 128 ASN N N -4.520 14.939 32.322 1.00 . A A . 128 ASN N 1 1
20 38272 1 1 128 ASN ND2 N -4.414 10.327 33.395 1.00 . A A . 128 ASN ND2 1 1
20 38273 1 1 128 ASN O O -3.507 12.899 35.099 1.00 . A A . 128 ASN O 1 1
20 38274 1 1 128 ASN OD1 O -6.355 11.277 33.701 1.00 . A A . 128 ASN OD1 1 1
20 38275 1 1 129 ASP C C -1.452 14.855 35.990 1.00 . A A . 129 ASP C 1 1
20 38276 1 1 129 ASP CA C -1.184 14.186 34.641 1.00 . A A . 129 ASP CA 1 1
20 38277 1 1 129 ASP CB C -0.021 14.893 33.941 1.00 . A A . 129 ASP CB 1 1
20 38278 1 1 129 ASP CG C 0.451 14.046 32.758 1.00 . A A . 129 ASP CG 1 1
20 38279 1 1 129 ASP H H -2.401 14.843 32.989 1.00 . A A . 129 ASP H 1 1
20 38280 1 1 129 ASP HA H -0.931 13.148 34.797 1.00 . A A . 129 ASP HA 1 1
20 38281 1 1 129 ASP HB2 H -0.348 15.858 33.585 1.00 . A A . 129 ASP HB2 1 1
20 38282 1 1 129 ASP HB3 H 0.794 15.024 34.638 1.00 . A A . 129 ASP HB3 1 1
20 38283 1 1 129 ASP N N -2.404 14.278 33.790 1.00 . A A . 129 ASP N 1 1
20 38284 1 1 129 ASP O O -1.090 14.343 37.030 1.00 . A A . 129 ASP O 1 1
20 38285 1 1 129 ASP OD1 O 0.013 12.913 32.653 1.00 . A A . 129 ASP OD1 1 1
20 38286 1 1 129 ASP OD2 O 1.243 14.545 31.976 1.00 . A A . 129 ASP OD2 1 1
20 38287 1 1 130 VAL C C -3.395 15.880 38.067 1.00 . A A . 130 VAL C 1 1
20 38288 1 1 130 VAL CA C -2.378 16.694 37.268 1.00 . A A . 130 VAL CA 1 1
20 38289 1 1 130 VAL CB C -2.956 18.081 36.977 1.00 . A A . 130 VAL CB 1 1
20 38290 1 1 130 VAL CG1 C -1.881 18.958 36.331 1.00 . A A . 130 VAL CG1 1 1
20 38291 1 1 130 VAL CG2 C -4.146 17.949 36.025 1.00 . A A . 130 VAL CG2 1 1
20 38292 1 1 130 VAL H H -2.371 16.393 35.134 1.00 . A A . 130 VAL H 1 1
20 38293 1 1 130 VAL HA H -1.467 16.795 37.840 1.00 . A A . 130 VAL HA 1 1
20 38294 1 1 130 VAL HB H -3.283 18.535 37.901 1.00 . A A . 130 VAL HB 1 1
20 38295 1 1 130 VAL HG11 H -2.321 19.535 35.531 1.00 . A A . 130 VAL HG11 1 1
20 38296 1 1 130 VAL HG12 H -1.096 18.331 35.935 1.00 . A A . 130 VAL HG12 1 1
20 38297 1 1 130 VAL HG13 H -1.468 19.626 37.072 1.00 . A A . 130 VAL HG13 1 1
20 38298 1 1 130 VAL HG21 H -3.807 18.066 35.007 1.00 . A A . 130 VAL HG21 1 1
20 38299 1 1 130 VAL HG22 H -4.876 18.713 36.253 1.00 . A A . 130 VAL HG22 1 1
20 38300 1 1 130 VAL HG23 H -4.597 16.974 36.145 1.00 . A A . 130 VAL HG23 1 1
20 38301 1 1 130 VAL N N -2.085 15.996 35.984 1.00 . A A . 130 VAL N 1 1
20 38302 1 1 130 VAL O O -3.406 15.898 39.281 1.00 . A A . 130 VAL O 1 1
20 38303 1 1 131 TYR C C -6.168 13.656 37.075 1.00 . A A . 131 TYR C 1 1
20 38304 1 1 131 TYR CA C -5.273 14.350 38.104 1.00 . A A . 131 TYR CA 1 1
20 38305 1 1 131 TYR CB C -6.128 15.260 38.990 1.00 . A A . 131 TYR CB 1 1
20 38306 1 1 131 TYR CD1 C -6.454 17.384 37.671 1.00 . A A . 131 TYR CD1 1 1
20 38307 1 1 131 TYR CD2 C -8.266 15.775 37.759 1.00 . A A . 131 TYR CD2 1 1
20 38308 1 1 131 TYR CE1 C -7.235 18.220 36.863 1.00 . A A . 131 TYR CE1 1 1
20 38309 1 1 131 TYR CE2 C -9.047 16.611 36.951 1.00 . A A . 131 TYR CE2 1 1
20 38310 1 1 131 TYR CG C -6.970 16.162 38.119 1.00 . A A . 131 TYR CG 1 1
20 38311 1 1 131 TYR CZ C -8.531 17.833 36.504 1.00 . A A . 131 TYR CZ 1 1
20 38312 1 1 131 TYR H H -4.225 15.167 36.411 1.00 . A A . 131 TYR H 1 1
20 38313 1 1 131 TYR HA H -4.782 13.608 38.714 1.00 . A A . 131 TYR HA 1 1
20 38314 1 1 131 TYR HB2 H -6.771 14.656 39.612 1.00 . A A . 131 TYR HB2 1 1
20 38315 1 1 131 TYR HB3 H -5.483 15.862 39.614 1.00 . A A . 131 TYR HB3 1 1
20 38316 1 1 131 TYR HD1 H -5.454 17.682 37.950 1.00 . A A . 131 TYR HD1 1 1
20 38317 1 1 131 TYR HD2 H -8.664 14.833 38.105 1.00 . A A . 131 TYR HD2 1 1
20 38318 1 1 131 TYR HE1 H -6.836 19.162 36.518 1.00 . A A . 131 TYR HE1 1 1
20 38319 1 1 131 TYR HE2 H -10.047 16.312 36.673 1.00 . A A . 131 TYR HE2 1 1
20 38320 1 1 131 TYR HH H -8.719 19.085 35.075 1.00 . A A . 131 TYR HH 1 1
20 38321 1 1 131 TYR N N -4.253 15.166 37.391 1.00 . A A . 131 TYR N 1 1
20 38322 1 1 131 TYR O O -5.927 13.721 35.886 1.00 . A A . 131 TYR O 1 1
20 38323 1 1 131 TYR OH O -9.301 18.656 35.707 1.00 . A A . 131 TYR OH 1 1
20 38324 1 1 132 ALA C C -9.028 13.327 35.901 1.00 . A A . 132 ALA C 1 1
20 38325 1 1 132 ALA CA C -8.103 12.300 36.560 1.00 . A A . 132 ALA CA 1 1
20 38326 1 1 132 ALA CB C -8.942 11.260 37.306 1.00 . A A . 132 ALA CB 1 1
20 38327 1 1 132 ALA H H -7.380 12.952 38.481 1.00 . A A . 132 ALA H 1 1
20 38328 1 1 132 ALA HA H -7.513 11.810 35.800 1.00 . A A . 132 ALA HA 1 1
20 38329 1 1 132 ALA HB1 H -9.471 10.646 36.593 1.00 . A A . 132 ALA HB1 1 1
20 38330 1 1 132 ALA HB2 H -9.653 11.763 37.945 1.00 . A A . 132 ALA HB2 1 1
20 38331 1 1 132 ALA HB3 H -8.294 10.639 37.906 1.00 . A A . 132 ALA HB3 1 1
20 38332 1 1 132 ALA N N -7.200 12.994 37.519 1.00 . A A . 132 ALA N 1 1
20 38333 1 1 132 ALA O O -9.865 13.926 36.546 1.00 . A A . 132 ALA O 1 1
20 38334 1 1 133 SER C C -10.760 13.788 33.042 1.00 . A A . 133 SER C 1 1
20 38335 1 1 133 SER CA C -9.750 14.526 33.924 1.00 . A A . 133 SER CA 1 1
20 38336 1 1 133 SER CB C -8.883 15.437 33.053 1.00 . A A . 133 SER CB 1 1
20 38337 1 1 133 SER H H -8.199 13.044 34.120 1.00 . A A . 133 SER H 1 1
20 38338 1 1 133 SER HA H -10.276 15.121 34.655 1.00 . A A . 133 SER HA 1 1
20 38339 1 1 133 SER HB2 H -8.127 15.907 33.665 1.00 . A A . 133 SER HB2 1 1
20 38340 1 1 133 SER HB3 H -8.408 14.852 32.280 1.00 . A A . 133 SER HB3 1 1
20 38341 1 1 133 SER HG H -9.383 17.292 32.755 1.00 . A A . 133 SER HG 1 1
20 38342 1 1 133 SER N N -8.881 13.536 34.621 1.00 . A A . 133 SER N 1 1
20 38343 1 1 133 SER O O -10.437 12.814 32.391 1.00 . A A . 133 SER O 1 1
20 38344 1 1 133 SER OG O -9.698 16.436 32.456 1.00 . A A . 133 SER OG 1 1
20 38345 1 1 134 ALA C C -12.972 12.066 32.425 1.00 . A A . 134 ALA C 1 1
20 38346 1 1 134 ALA CA C -13.012 13.574 32.174 1.00 . A A . 134 ALA CA 1 1
20 38347 1 1 134 ALA CB C -12.726 13.853 30.697 1.00 . A A . 134 ALA CB 1 1
20 38348 1 1 134 ALA H H -12.221 15.034 33.545 1.00 . A A . 134 ALA H 1 1
20 38349 1 1 134 ALA HA H -13.990 13.956 32.428 1.00 . A A . 134 ALA HA 1 1
20 38350 1 1 134 ALA HB1 H -12.563 12.918 30.179 1.00 . A A . 134 ALA HB1 1 1
20 38351 1 1 134 ALA HB2 H -11.844 14.470 30.611 1.00 . A A . 134 ALA HB2 1 1
20 38352 1 1 134 ALA HB3 H -13.568 14.366 30.257 1.00 . A A . 134 ALA HB3 1 1
20 38353 1 1 134 ALA N N -11.981 14.247 33.014 1.00 . A A . 134 ALA N 1 1
20 38354 1 1 134 ALA O O -12.176 11.352 31.849 1.00 . A A . 134 ALA O 1 1
20 38355 1 1 135 GLY C C -14.160 9.346 32.281 1.00 . A A . 135 GLY C 1 1
20 38356 1 1 135 GLY CA C -13.838 10.113 33.566 1.00 . A A . 135 GLY CA 1 1
20 38357 1 1 135 GLY H H -14.461 12.168 33.734 1.00 . A A . 135 GLY H 1 1
20 38358 1 1 135 GLY HA2 H -12.868 9.811 33.932 1.00 . A A . 135 GLY HA2 1 1
20 38359 1 1 135 GLY HA3 H -14.588 9.897 34.312 1.00 . A A . 135 GLY HA3 1 1
20 38360 1 1 135 GLY N N -13.827 11.576 33.280 1.00 . A A . 135 GLY N 1 1
20 38361 1 1 135 GLY O O -13.720 8.230 32.087 1.00 . A A . 135 GLY O 1 1
20 38362 1 1 136 SER C C -14.042 9.188 29.225 1.00 . A A . 136 SER C 1 1
20 38363 1 1 136 SER CA C -15.274 9.241 30.133 1.00 . A A . 136 SER CA 1 1
20 38364 1 1 136 SER CB C -16.395 10.003 29.426 1.00 . A A . 136 SER CB 1 1
20 38365 1 1 136 SER H H -15.269 10.836 31.580 1.00 . A A . 136 SER H 1 1
20 38366 1 1 136 SER HA H -15.602 8.236 30.351 1.00 . A A . 136 SER HA 1 1
20 38367 1 1 136 SER HB2 H -16.805 9.391 28.635 1.00 . A A . 136 SER HB2 1 1
20 38368 1 1 136 SER HB3 H -17.173 10.239 30.137 1.00 . A A . 136 SER HB3 1 1
20 38369 1 1 136 SER HG H -15.300 10.971 28.145 1.00 . A A . 136 SER HG 1 1
20 38370 1 1 136 SER N N -14.924 9.935 31.403 1.00 . A A . 136 SER N 1 1
20 38371 1 1 136 SER O O -13.080 9.902 29.427 1.00 . A A . 136 SER O 1 1
20 38372 1 1 136 SER OG O -15.877 11.205 28.874 1.00 . A A . 136 SER OG 1 1
20 38373 1 1 137 GLY C C -13.371 7.815 25.921 1.00 . A A . 137 GLY C 1 1
20 38374 1 1 137 GLY CA C -12.896 8.252 27.308 1.00 . A A . 137 GLY CA 1 1
20 38375 1 1 137 GLY H H -14.851 7.782 28.081 1.00 . A A . 137 GLY H 1 1
20 38376 1 1 137 GLY HA2 H -12.415 9.216 27.236 1.00 . A A . 137 GLY HA2 1 1
20 38377 1 1 137 GLY HA3 H -12.195 7.527 27.694 1.00 . A A . 137 GLY HA3 1 1
20 38378 1 1 137 GLY N N -14.065 8.349 28.226 1.00 . A A . 137 GLY N 1 1
20 38379 1 1 137 GLY O O -12.574 7.870 24.999 1.00 . A A . 137 GLY O 1 1
20 38380 1 1 137 GLY OXT O -14.524 7.433 25.805 1.00 . A A . 137 GLY OXT 1 1
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