NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
370249 |
1bno   |
4326 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 810 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bno
# This FRED archive file contains, for PDB entry <1bno>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1bno
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bno
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9621.22
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 $DNA_POLYMERASE_BETA A . 1 1
stop_
save_
save_DNA_POLYMERASE_BETA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA POLYMERASE BETA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSKRKAPQETLNGGITDMLVELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATGKLRKLEK
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 LYS . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 PRO . 1 1
8 GLN . 1 1
9 GLU . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 ILE . 1 1
16 THR . 1 1
17 ASP . 1 1
18 MET . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 ASN . 1 1
25 PHE . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 ASN . 1 1
29 VAL . 1 1
30 SER . 1 1
31 GLN . 1 1
32 ALA . 1 1
33 ILE . 1 1
34 HIS . 1 1
35 LYS . 1 1
36 TYR . 1 1
37 ASN . 1 1
38 ALA . 1 1
39 TYR . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 SER . 1 1
45 VAL . 1 1
46 ILE . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 TYR . 1 1
50 PRO . 1 1
51 HIS . 1 1
52 LYS . 1 1
53 ILE . 1 1
54 LYS . 1 1
55 SER . 1 1
56 GLY . 1 1
57 ALA . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 PRO . 1 1
64 GLY . 1 1
65 VAL . 1 1
66 GLY . 1 1
67 THR . 1 1
68 LYS . 1 1
69 ILE . 1 1
70 ALA . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 ASP . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 LEU . 1 1
78 ALA . 1 1
79 THR . 1 1
80 GLY . 1 1
81 LYS . 1 1
82 LEU . 1 1
83 ARG . 1 1
84 LYS . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
PRO 7 7 1 1
GLN 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
ILE 15 15 1 1
THR 16 16 1 1
ASP 17 17 1 1
MET 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
ASN 24 24 1 1
PHE 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
ASN 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
GLN 31 31 1 1
ALA 32 32 1 1
ILE 33 33 1 1
HIS 34 34 1 1
LYS 35 35 1 1
TYR 36 36 1 1
ASN 37 37 1 1
ALA 38 38 1 1
TYR 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
VAL 45 45 1 1
ILE 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
TYR 49 49 1 1
PRO 50 50 1 1
HIS 51 51 1 1
LYS 52 52 1 1
ILE 53 53 1 1
LYS 54 54 1 1
SER 55 55 1 1
GLY 56 56 1 1
ALA 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
PRO 63 63 1 1
GLY 64 64 1 1
VAL 65 65 1 1
GLY 66 66 1 1
THR 67 67 1 1
LYS 68 68 1 1
ILE 69 69 1 1
ALA 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
ASP 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
LEU 77 77 1 1
ALA 78 78 1 1
THR 79 79 1 1
GLY 80 80 1 1
LYS 81 81 1 1
LEU 82 82 1 1
ARG 83 83 1 1
LYS 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
LYS 87 87 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 LYS H . 5 . HN 1 1
1 1 2 1 1 6 ALA H . 6 . HN 1 1
2 1 1 1 1 5 LYS H . 5 . HN 1 1
2 1 2 1 1 5 LYS QB . 5 . HB# 1 1
3 1 1 1 1 5 LYS H . 5 . HN 1 1
3 1 2 1 1 5 LYS HA . 5 . HA 1 1
4 1 1 1 1 5 LYS HA . 5 . HA 1 1
4 1 2 1 1 5 LYS QB . 5 . HB# 1 1
5 1 1 1 1 5 LYS QB . 5 . HB# 1 1
5 1 2 1 1 6 ALA H . 6 . HN 1 1
6 1 1 1 1 6 ALA H . 6 . HN 1 1
6 1 2 1 1 6 ALA HA . 6 . HA 1 1
7 1 1 1 1 6 ALA H . 6 . HN 1 1
7 1 2 1 1 6 ALA MB . 6 . HB# 1 1
8 1 1 1 1 7 PRO HA . 7 . HA 1 1
8 1 2 1 1 7 PRO QD . 7 . HD# 1 1
9 1 1 1 1 7 PRO QB . 7 . HB# 1 1
9 1 2 1 1 7 PRO QD . 7 . HD# 1 1
10 1 1 1 1 6 ALA HA . 6 . HA 1 1
10 1 2 1 1 7 PRO QD . 7 . HD# 1 1
11 1 1 1 1 8 GLN H . 8 . HN 1 1
11 1 2 1 1 8 GLN HA . 8 . HA 1 1
12 1 1 1 1 8 GLN HA . 8 . HA 1 1
12 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
13 1 1 1 1 8 GLN HA . 8 . HA 1 1
13 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
14 1 1 1 1 8 GLN HA . 8 . HA 1 1
14 1 2 1 1 8 GLN QG . 8 . HG# 1 1
15 1 1 1 1 8 GLN H . 8 . HN 1 1
15 1 2 1 1 8 GLN QB . 8 . HB# 1 1
16 1 1 1 1 8 GLN H . 8 . HN 1 1
16 1 2 1 1 8 GLN QG . 8 . HG# 1 1
17 1 1 1 1 8 GLN QB . 8 . HB# 1 1
17 1 2 1 1 9 GLU H . 9 . HN 1 1
18 1 1 1 1 8 GLN QG . 8 . HG# 1 1
18 1 2 1 1 9 GLU H . 9 . HN 1 1
19 1 1 1 1 9 GLU H . 9 . HN 1 1
19 1 2 1 1 9 GLU HA . 9 . HA 1 1
20 1 1 1 1 9 GLU HA . 9 . HA 1 1
20 1 2 1 1 9 GLU QG . 9 . HG# 1 1
21 1 1 1 1 9 GLU H . 9 . HN 1 1
21 1 2 1 1 9 GLU QB . 9 . HB# 1 1
22 1 1 1 1 9 GLU H . 9 . HN 1 1
22 1 2 1 1 9 GLU QG . 9 . HG# 1 1
23 1 1 1 1 9 GLU QB . 9 . HB# 1 1
23 1 2 1 1 10 THR H . 10 . HN 1 1
24 1 1 1 1 9 GLU QG . 9 . HG# 1 1
24 1 2 1 1 10 THR H . 10 . HN 1 1
25 1 1 1 1 10 THR H . 10 . HN 1 1
25 1 2 1 1 10 THR HB . 10 . HB 1 1
26 1 1 1 1 10 THR H . 10 . HN 1 1
26 1 2 1 1 10 THR HA . 10 . HA 1 1
27 1 1 1 1 10 THR H . 10 . HN 1 1
27 1 2 1 1 10 THR MG . 10 . HG2# 1 1
28 1 1 1 1 10 THR HA . 10 . HA 1 1
28 1 2 1 1 10 THR HB . 10 . HB 1 1
29 1 1 1 1 10 THR MG . 10 . HG2# 1 1
29 1 2 1 1 11 LEU H . 11 . HN 1 1
30 1 1 1 1 11 LEU HA . 11 . HA 1 1
30 1 2 1 1 12 ASN H . 12 . HN 1 1
31 1 1 1 1 11 LEU QB . 11 . HB# 1 1
31 1 2 1 1 12 ASN H . 12 . HN 1 1
32 1 1 1 1 11 LEU H . 11 . HN 1 1
32 1 2 1 1 11 LEU HA . 11 . HA 1 1
33 1 1 1 1 11 LEU HA . 11 . HA 1 1
33 1 2 1 1 11 LEU QD . 11 . HD## 1 1
34 1 1 1 1 11 LEU H . 11 . HN 1 1
34 1 2 1 1 11 LEU QB . 11 . HB# 1 1
35 1 1 1 1 11 LEU H . 11 . HN 1 1
35 1 2 1 1 11 LEU QD . 11 . HD## 1 1
36 1 1 1 1 12 ASN H . 12 . HN 1 1
36 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
37 1 1 1 1 12 ASN H . 12 . HN 1 1
37 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
38 1 1 1 1 12 ASN H . 12 . HN 1 1
38 1 2 1 1 12 ASN HA . 12 . HA 1 1
39 1 1 1 1 12 ASN HA . 12 . HA 1 1
39 1 2 1 1 12 ASN QB . 12 . HB# 1 1
40 1 1 1 1 12 ASN H . 12 . HN 1 1
40 1 2 1 1 12 ASN QD . 12 . HD## 1 1
41 1 1 1 1 13 GLY QA . 13 . HA# 1 1
41 1 2 1 1 14 GLY H . 14 . HN 1 1
42 1 1 1 1 13 GLY QA . 13 . HA# 1 1
42 1 2 1 1 16 THR MG . 16 . HG2# 1 1
43 1 1 1 1 13 GLY H . 13 . HN 1 1
43 1 2 1 1 53 ILE H . 53 . HN 1 1
44 1 1 1 1 14 GLY H . 14 . HN 1 1
44 1 2 1 1 15 ILE H . 15 . HN 1 1
45 1 1 1 1 14 GLY QA . 14 . HA# 1 1
45 1 2 1 1 15 ILE H . 15 . HN 1 1
46 1 1 1 1 14 GLY H . 14 . HN 1 1
46 1 2 1 1 15 ILE HB . 15 . HB 1 1
47 1 1 1 1 14 GLY H . 14 . HN 1 1
47 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
48 1 1 1 1 15 ILE H . 15 . HN 1 1
48 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
49 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
49 1 2 1 1 47 ALA MB . 47 . HB# 1 1
50 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
50 1 2 1 1 76 PHE QE . 76 . HE# 1 1
51 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
51 1 2 1 1 76 PHE QD . 76 . HD# 1 1
52 1 1 1 1 15 ILE HB . 15 . HB 1 1
52 1 2 1 1 76 PHE QE . 76 . HE# 1 1
53 1 1 1 1 15 ILE HB . 15 . HB 1 1
53 1 2 1 1 76 PHE QD . 76 . HD# 1 1
54 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
54 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
55 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
55 1 2 1 1 43 ALA HA . 43 . HA 1 1
56 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
56 1 2 1 1 19 LEU HA . 19 . HA 1 1
57 1 1 1 1 15 ILE HA . 15 . HA 1 1
57 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
58 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
58 1 2 1 1 16 THR HB . 16 . HB 1 1
59 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
59 1 2 1 1 16 THR HB . 16 . HB 1 1
60 1 1 1 1 15 ILE HA . 15 . HA 1 1
60 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
61 1 1 1 1 15 ILE HA . 15 . HA 1 1
61 1 2 1 1 16 THR H . 16 . HN 1 1
62 1 1 1 1 15 ILE HB . 15 . HB 1 1
62 1 2 1 1 16 THR H . 16 . HN 1 1
63 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
63 1 2 1 1 16 THR H . 16 . HN 1 1
64 1 1 1 1 15 ILE H . 15 . HN 1 1
64 1 2 1 1 16 THR H . 16 . HN 1 1
65 1 1 1 1 15 ILE H . 15 . HN 1 1
65 1 2 1 1 17 ASP H . 17 . HN 1 1
66 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
66 1 2 1 1 17 ASP H . 17 . HN 1 1
67 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
67 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
68 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
68 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
69 1 1 1 1 15 ILE H . 15 . HN 1 1
69 1 2 1 1 15 ILE HB . 15 . HB 1 1
70 1 1 1 1 15 ILE H . 15 . HN 1 1
70 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
71 1 1 1 1 15 ILE H . 15 . HN 1 1
71 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
72 1 1 1 1 15 ILE H . 15 . HN 1 1
72 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
73 1 1 1 1 15 ILE HA . 15 . HA 1 1
73 1 2 1 1 15 ILE HB . 15 . HB 1 1
74 1 1 1 1 16 THR HB . 16 . HB 1 1
74 1 2 1 1 43 ALA MB . 43 . HB# 1 1
75 1 1 1 1 16 THR HA . 16 . HA 1 1
75 1 2 1 1 43 ALA MB . 43 . HB# 1 1
76 1 1 1 1 16 THR HA . 16 . HA 1 1
76 1 2 1 1 47 ALA MB . 47 . HB# 1 1
77 1 1 1 1 16 THR HA . 16 . HA 1 1
77 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
78 1 1 1 1 16 THR HA . 16 . HA 1 1
78 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
79 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
79 1 2 1 1 16 THR HA . 16 . HA 1 1
80 1 1 1 1 15 ILE HB . 15 . HB 1 1
80 1 2 1 1 16 THR HA . 16 . HA 1 1
81 1 1 1 1 16 THR HB . 16 . HB 1 1
81 1 2 1 1 47 ALA MB . 47 . HB# 1 1
82 1 1 1 1 15 ILE HB . 15 . HB 1 1
82 1 2 1 1 16 THR MG . 16 . HG2# 1 1
83 1 1 1 1 16 THR MG . 16 . HG2# 1 1
83 1 2 1 1 20 VAL QG . 20 . HG## 1 1
84 1 1 1 1 16 THR H . 16 . HN 1 1
84 1 2 1 1 17 ASP H . 17 . HN 1 1
85 1 1 1 1 16 THR HA . 16 . HA 1 1
85 1 2 1 1 17 ASP H . 17 . HN 1 1
86 1 1 1 1 16 THR HB . 16 . HB 1 1
86 1 2 1 1 17 ASP H . 17 . HN 1 1
87 1 1 1 1 16 THR H . 16 . HN 1 1
87 1 2 1 1 16 THR HB . 16 . HB 1 1
88 1 1 1 1 16 THR H . 16 . HN 1 1
88 1 2 1 1 16 THR MG . 16 . HG2# 1 1
89 1 1 1 1 16 THR HA . 16 . HA 1 1
89 1 2 1 1 16 THR HB . 16 . HB 1 1
90 1 1 1 1 16 THR HA . 16 . HA 1 1
90 1 2 1 1 16 THR MG . 16 . HG2# 1 1
91 1 1 1 1 17 ASP HA . 17 . HA 1 1
91 1 2 1 1 20 VAL HB . 20 . HB 1 1
92 1 1 1 1 17 ASP HA . 17 . HA 1 1
92 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
93 1 1 1 1 16 THR MG . 16 . HG2# 1 1
93 1 2 1 1 17 ASP H . 17 . HN 1 1
94 1 1 1 1 17 ASP H . 17 . HN 1 1
94 1 2 1 1 18 MET H . 18 . HN 1 1
95 1 1 1 1 17 ASP H . 17 . HN 1 1
95 1 2 1 1 20 VAL H . 20 . HN 1 1
96 1 1 1 1 17 ASP H . 17 . HN 1 1
96 1 2 1 1 19 LEU H . 19 . HN 1 1
97 1 1 1 1 17 ASP QB . 17 . HB# 1 1
97 1 2 1 1 18 MET H . 18 . HN 1 1
98 1 1 1 1 17 ASP H . 17 . HN 1 1
98 1 2 1 1 17 ASP QB . 17 . HB# 1 1
99 1 1 1 1 18 MET HA . 18 . HA 1 1
99 1 2 1 1 21 GLU QB . 21 . HB# 1 1
100 1 1 1 1 18 MET H . 18 . HN 1 1
100 1 2 1 1 19 LEU H . 19 . HN 1 1
101 1 1 1 1 18 MET HA . 18 . HA 1 1
101 1 2 1 1 19 LEU H . 19 . HN 1 1
102 1 1 1 1 18 MET HA . 18 . HA 1 1
102 1 2 1 1 21 GLU H . 21 . HN 1 1
103 1 1 1 1 18 MET H . 18 . HN 1 1
103 1 2 1 1 20 VAL H . 20 . HN 1 1
104 1 1 1 1 18 MET QB . 18 . HB# 1 1
104 1 2 1 1 19 LEU H . 19 . HN 1 1
105 1 1 1 1 18 MET ME . 18 . HE# 1 1
105 1 2 1 1 76 PHE QE . 76 . HE# 1 1
106 1 1 1 1 18 MET QG . 18 . HG# 1 1
106 1 2 1 1 76 PHE QE . 76 . HE# 1 1
107 1 1 1 1 19 LEU H . 19 . HN 1 1
107 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
108 1 1 1 1 19 LEU H . 19 . HN 1 1
108 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
109 1 1 1 1 19 LEU H . 19 . HN 1 1
109 1 2 1 1 20 VAL H . 20 . HN 1 1
110 1 1 1 1 19 LEU H . 19 . HN 1 1
110 1 2 1 1 21 GLU H . 21 . HN 1 1
111 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
111 1 2 1 1 38 ALA MB . 38 . HB# 1 1
112 1 1 1 1 19 LEU HA . 19 . HA 1 1
112 1 2 1 1 22 LEU QB . 22 . HB# 1 1
113 1 1 1 1 19 LEU HA . 19 . HA 1 1
113 1 2 1 1 43 ALA MB . 43 . HB# 1 1
114 1 1 1 1 16 THR HA . 16 . HA 1 1
114 1 2 1 1 19 LEU QD . 19 . HD## 1 1
115 1 1 1 1 19 LEU QD . 19 . HD## 1 1
115 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
116 1 1 1 1 19 LEU QD . 19 . HD## 1 1
116 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
117 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
117 1 2 1 1 39 TYR QE . 39 . HE# 1 1
118 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
118 1 2 1 1 39 TYR QD . 39 . HD# 1 1
119 1 1 1 1 19 LEU HA . 19 . HA 1 1
119 1 2 1 1 19 LEU HG . 19 . HG# 1 1
120 1 1 1 1 19 LEU HA . 19 . HA 1 1
120 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
121 1 1 1 1 19 LEU H . 19 . HN 1 1
121 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
122 1 1 1 1 19 LEU H . 19 . HN 1 1
122 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
123 1 1 1 1 20 VAL H . 20 . HN 1 1
123 1 2 1 1 21 GLU H . 21 . HN 1 1
124 1 1 1 1 20 VAL HA . 20 . HA 1 1
124 1 2 1 1 23 ALA H . 23 . HN 1 1
125 1 1 1 1 20 VAL H . 20 . HN 1 1
125 1 2 1 1 22 LEU H . 22 . HN 1 1
126 1 1 1 1 17 ASP HA . 17 . HA 1 1
126 1 2 1 1 20 VAL H . 20 . HN 1 1
127 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
127 1 2 1 1 20 VAL H . 20 . HN 1 1
128 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
128 1 2 1 1 20 VAL H . 20 . HN 1 1
129 1 1 1 1 19 LEU HA . 19 . HA 1 1
129 1 2 1 1 20 VAL H . 20 . HN 1 1
130 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
130 1 2 1 1 43 ALA HA . 43 . HA 1 1
131 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
131 1 2 1 1 23 ALA MB . 23 . HB# 1 1
132 1 1 1 1 20 VAL HA . 20 . HA 1 1
132 1 2 1 1 23 ALA MB . 23 . HB# 1 1
133 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
133 1 2 1 1 40 ARG QD . 40 . HD# 1 1
134 1 1 1 1 20 VAL HA . 20 . HA 1 1
134 1 2 1 1 20 VAL HB . 20 . HB 1 1
135 1 1 1 1 20 VAL H . 20 . HN 1 1
135 1 2 1 1 20 VAL HB . 20 . HB 1 1
136 1 1 1 1 20 VAL H . 20 . HN 1 1
136 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
137 1 1 1 1 20 VAL H . 20 . HN 1 1
137 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
138 1 1 1 1 21 GLU HA . 21 . HA 1 1
138 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
139 1 1 1 1 21 GLU HA . 21 . HA 1 1
139 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
140 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
140 1 2 1 1 21 GLU HA . 21 . HA 1 1
141 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
141 1 2 1 1 21 GLU H . 21 . HN 1 1
142 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
142 1 2 1 1 21 GLU H . 21 . HN 1 1
143 1 1 1 1 21 GLU H . 21 . HN 1 1
143 1 2 1 1 22 LEU H . 22 . HN 1 1
144 1 1 1 1 21 GLU HA . 21 . HA 1 1
144 1 2 1 1 22 LEU H . 22 . HN 1 1
145 1 1 1 1 21 GLU HA . 21 . HA 1 1
145 1 2 1 1 24 ASN H . 24 . HN 1 1
146 1 1 1 1 21 GLU HA . 21 . HA 1 1
146 1 2 1 1 23 ALA H . 23 . HN 1 1
147 1 1 1 1 21 GLU H . 21 . HN 1 1
147 1 2 1 1 23 ALA H . 23 . HN 1 1
148 1 1 1 1 21 GLU HA . 21 . HA 1 1
148 1 2 1 1 24 ASN QB . 24 . HB# 1 1
149 1 1 1 1 20 VAL HB . 20 . HB 1 1
149 1 2 1 1 21 GLU H . 21 . HN 1 1
150 1 1 1 1 21 GLU QB . 21 . HB# 1 1
150 1 2 1 1 22 LEU H . 22 . HN 1 1
151 1 1 1 1 21 GLU H . 21 . HN 1 1
151 1 2 1 1 21 GLU QB . 21 . HB# 1 1
152 1 1 1 1 22 LEU HA . 22 . HA 1 1
152 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
153 1 1 1 1 19 LEU HA . 19 . HA 1 1
153 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
154 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
154 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
155 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
155 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
156 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
156 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
157 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
157 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
158 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
158 1 2 1 1 39 TYR QD . 39 . HD# 1 1
159 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
159 1 2 1 1 39 TYR QD . 39 . HD# 1 1
160 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
160 1 2 1 1 25 PHE QE . 25 . HE# 1 1
161 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
161 1 2 1 1 25 PHE QE . 25 . HE# 1 1
162 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
162 1 2 1 1 38 ALA MB . 38 . HB# 1 1
163 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
163 1 2 1 1 38 ALA MB . 38 . HB# 1 1
164 1 1 1 1 22 LEU H . 22 . HN 1 1
164 1 2 1 1 23 ALA H . 23 . HN 1 1
165 1 1 1 1 22 LEU HA . 22 . HA 1 1
165 1 2 1 1 23 ALA H . 23 . HN 1 1
166 1 1 1 1 22 LEU H . 22 . HN 1 1
166 1 2 1 1 24 ASN H . 24 . HN 1 1
167 1 1 1 1 22 LEU QB . 22 . HB# 1 1
167 1 2 1 1 23 ALA H . 23 . HN 1 1
168 1 1 1 1 22 LEU H . 22 . HN 1 1
168 1 2 1 1 22 LEU QB . 22 . HB# 1 1
169 1 1 1 1 22 LEU H . 22 . HN 1 1
169 1 2 1 1 22 LEU QD . 22 . HD## 1 1
170 1 1 1 1 22 LEU HA . 22 . HA 1 1
170 1 2 1 1 22 LEU HG . 22 . HG 1 1
171 1 1 1 1 22 LEU HA . 22 . HA 1 1
171 1 2 1 1 22 LEU QD . 22 . HD## 1 1
172 1 1 1 1 23 ALA MB . 23 . HB# 1 1
172 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
173 1 1 1 1 23 ALA MB . 23 . HB# 1 1
173 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
174 1 1 1 1 23 ALA MB . 23 . HB# 1 1
174 1 2 1 1 36 TYR QE . 36 . HE# 1 1
175 1 1 1 1 23 ALA MB . 23 . HB# 1 1
175 1 2 1 1 36 TYR QD . 36 . HD# 1 1
176 1 1 1 1 23 ALA MB . 23 . HB# 1 1
176 1 2 1 1 29 VAL HB . 29 . HB 1 1
177 1 1 1 1 23 ALA MB . 23 . HB# 1 1
177 1 2 1 1 36 TYR HA . 36 . HA 1 1
178 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
178 1 2 1 1 23 ALA H . 23 . HN 1 1
179 1 1 1 1 23 ALA H . 23 . HN 1 1
179 1 2 1 1 24 ASN H . 24 . HN 1 1
180 1 1 1 1 23 ALA HA . 23 . HA 1 1
180 1 2 1 1 24 ASN H . 24 . HN 1 1
181 1 1 1 1 23 ALA HA . 23 . HA 1 1
181 1 2 1 1 26 GLU H . 26 . HN 1 1
182 1 1 1 1 23 ALA MB . 23 . HB# 1 1
182 1 2 1 1 24 ASN H . 24 . HN 1 1
183 1 1 1 1 20 VAL HB . 20 . HB 1 1
183 1 2 1 1 23 ALA MB . 23 . HB# 1 1
184 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
184 1 2 1 1 23 ALA MB . 23 . HB# 1 1
185 1 1 1 1 23 ALA MB . 23 . HB# 1 1
185 1 2 1 1 24 ASN QB . 24 . HB# 1 1
186 1 1 1 1 23 ALA MB . 23 . HB# 1 1
186 1 2 1 1 25 PHE H . 25 . HN 1 1
187 1 1 1 1 23 ALA MB . 23 . HB# 1 1
187 1 2 1 1 39 TYR H . 39 . HN 1 1
188 1 1 1 1 23 ALA MB . 23 . HB# 1 1
188 1 2 1 1 39 TYR QD . 39 . HD# 1 1
189 1 1 1 1 23 ALA MB . 23 . HB# 1 1
189 1 2 1 1 39 TYR QE . 39 . HE# 1 1
190 1 1 1 1 23 ALA MB . 23 . HB# 1 1
190 1 2 1 1 40 ARG H . 40 . HN 1 1
191 1 1 1 1 23 ALA HA . 23 . HA 1 1
191 1 2 1 1 25 PHE H . 25 . HN 1 1
192 1 1 1 1 23 ALA HA . 23 . HA 1 1
192 1 2 1 1 39 TYR QD . 39 . HD# 1 1
193 1 1 1 1 23 ALA HA . 23 . HA 1 1
193 1 2 1 1 39 TYR QE . 39 . HE# 1 1
194 1 1 1 1 23 ALA HA . 23 . HA 1 1
194 1 2 1 1 36 TYR QD . 36 . HD# 1 1
195 1 1 1 1 23 ALA HA . 23 . HA 1 1
195 1 2 1 1 36 TYR QE . 36 . HE# 1 1
196 1 1 1 1 20 VAL HB . 20 . HB 1 1
196 1 2 1 1 23 ALA H . 23 . HN 1 1
197 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
197 1 2 1 1 23 ALA H . 23 . HN 1 1
198 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
198 1 2 1 1 23 ALA H . 23 . HN 1 1
199 1 1 1 1 23 ALA H . 23 . HN 1 1
199 1 2 1 1 23 ALA MB . 23 . HB# 1 1
200 1 1 1 1 24 ASN H . 24 . HN 1 1
200 1 2 1 1 25 PHE H . 25 . HN 1 1
201 1 1 1 1 24 ASN HA . 24 . HA 1 1
201 1 2 1 1 25 PHE H . 25 . HN 1 1
202 1 1 1 1 24 ASN H . 24 . HN 1 1
202 1 2 1 1 26 GLU H . 26 . HN 1 1
203 1 1 1 1 24 ASN QB . 24 . HB# 1 1
203 1 2 1 1 25 PHE H . 25 . HN 1 1
204 1 1 1 1 25 PHE HA . 25 . HA 1 1
204 1 2 1 1 28 ASN QB . 28 . HB# 1 1
205 1 1 1 1 25 PHE HA . 25 . HA 1 1
205 1 2 1 1 29 VAL HB . 29 . HB 1 1
206 1 1 1 1 25 PHE QE . 25 . HE# 1 1
206 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
207 1 1 1 1 25 PHE QE . 25 . HE# 1 1
207 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
208 1 1 1 1 25 PHE QE . 25 . HE# 1 1
208 1 2 1 1 29 VAL HB . 29 . HB 1 1
209 1 1 1 1 25 PHE QD . 25 . HD# 1 1
209 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
210 1 1 1 1 25 PHE QD . 25 . HD# 1 1
210 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
211 1 1 1 1 25 PHE QD . 25 . HD# 1 1
211 1 2 1 1 29 VAL HB . 29 . HB 1 1
212 1 1 1 1 22 LEU QD . 22 . HD## 1 1
212 1 2 1 1 25 PHE QD . 25 . HD# 1 1
213 1 1 1 1 25 PHE H . 25 . HN 1 1
213 1 2 1 1 26 GLU H . 26 . HN 1 1
214 1 1 1 1 25 PHE HA . 25 . HA 1 1
214 1 2 1 1 26 GLU H . 26 . HN 1 1
215 1 1 1 1 22 LEU HA . 22 . HA 1 1
215 1 2 1 1 25 PHE H . 25 . HN 1 1
216 1 1 1 1 22 LEU HA . 22 . HA 1 1
216 1 2 1 1 25 PHE QB . 25 . HB# 1 1
217 1 1 1 1 25 PHE QB . 25 . HB# 1 1
217 1 2 1 1 26 GLU H . 26 . HN 1 1
218 1 1 1 1 25 PHE H . 25 . HN 1 1
218 1 2 1 1 25 PHE QD . 25 . HD# 1 1
219 1 1 1 1 25 PHE HA . 25 . HA 1 1
219 1 2 1 1 25 PHE QD . 25 . HD# 1 1
220 1 1 1 1 26 GLU H . 26 . HN 1 1
220 1 2 1 1 26 GLU QG . 26 . HG# 1 1
221 1 1 1 1 26 GLU H . 26 . HN 1 1
221 1 2 1 1 27 LYS H . 27 . HN 1 1
222 1 1 1 1 27 LYS H . 27 . HN 1 1
222 1 2 1 1 28 ASN H . 28 . HN 1 1
223 1 1 1 1 27 LYS HA . 27 . HA 1 1
223 1 2 1 1 28 ASN H . 28 . HN 1 1
224 1 1 1 1 25 PHE QE . 25 . HE# 1 1
224 1 2 1 1 27 LYS H . 27 . HN 1 1
225 1 1 1 1 28 ASN H . 28 . HN 1 1
225 1 2 1 1 28 ASN QD . 28 . HD## 1 1
226 1 1 1 1 28 ASN H . 28 . HN 1 1
226 1 2 1 1 29 VAL H . 29 . HN 1 1
227 1 1 1 1 28 ASN QD . 28 . HD## 1 1
227 1 2 1 1 29 VAL QG . 29 . HG## 1 1
228 1 1 1 1 28 ASN H . 28 . HN 1 1
228 1 2 1 1 29 VAL QG . 29 . HG## 1 1
229 1 1 1 1 29 VAL H . 29 . HN 1 1
229 1 2 1 1 30 SER H . 30 . HN 1 1
230 1 1 1 1 29 VAL HA . 29 . HA 1 1
230 1 2 1 1 30 SER H . 30 . HN 1 1
231 1 1 1 1 29 VAL HB . 29 . HB 1 1
231 1 2 1 1 30 SER H . 30 . HN 1 1
232 1 1 1 1 29 VAL QG . 29 . HG## 1 1
232 1 2 1 1 30 SER H . 30 . HN 1 1
233 1 1 1 1 29 VAL H . 29 . HN 1 1
233 1 2 1 1 36 TYR QD . 36 . HD# 1 1
234 1 1 1 1 29 VAL HA . 29 . HA 1 1
234 1 2 1 1 29 VAL QG . 29 . HG## 1 1
235 1 1 1 1 25 PHE HA . 25 . HA 1 1
235 1 2 1 1 29 VAL QG . 29 . HG## 1 1
236 1 1 1 1 28 ASN QB . 28 . HB# 1 1
236 1 2 1 1 29 VAL QG . 29 . HG## 1 1
237 1 1 1 1 23 ALA MB . 23 . HB# 1 1
237 1 2 1 1 29 VAL QG . 29 . HG## 1 1
238 1 1 1 1 30 SER H . 30 . HN 1 1
238 1 2 1 1 30 SER HA . 30 . HA 1 1
239 1 1 1 1 30 SER HA . 30 . HA 1 1
239 1 2 1 1 30 SER QB . 30 . HB# 1 1
240 1 1 1 1 29 VAL HB . 29 . HB 1 1
240 1 2 1 1 30 SER QB . 30 . HB# 1 1
241 1 1 1 1 29 VAL QG . 29 . HG## 1 1
241 1 2 1 1 30 SER QB . 30 . HB# 1 1
242 1 1 1 1 30 SER QB . 30 . HB# 1 1
242 1 2 1 1 31 GLN H . 31 . HN 1 1
243 1 1 1 1 31 GLN HA . 31 . HA 1 1
243 1 2 1 1 32 ALA H . 32 . HN 1 1
244 1 1 1 1 31 GLN QB . 31 . HB# 1 1
244 1 2 1 1 32 ALA H . 32 . HN 1 1
245 1 1 1 1 31 GLN H . 31 . HN 1 1
245 1 2 1 1 31 GLN QG . 31 . HG# 1 1
246 1 1 1 1 31 GLN QE . 31 . HE# 1 1
246 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
247 1 1 1 1 32 ALA HA . 32 . HA 1 1
247 1 2 1 1 33 ILE H . 33 . HN 1 1
248 1 1 1 1 32 ALA MB . 32 . HB# 1 1
248 1 2 1 1 33 ILE H . 33 . HN 1 1
249 1 1 1 1 32 ALA H . 32 . HN 1 1
249 1 2 1 1 32 ALA HA . 32 . HA 1 1
250 1 1 1 1 32 ALA H . 32 . HN 1 1
250 1 2 1 1 32 ALA MB . 32 . HB# 1 1
251 1 1 1 1 32 ALA H . 32 . HN 1 1
251 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
252 1 1 1 1 32 ALA H . 32 . HN 1 1
252 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
253 1 1 1 1 33 ILE HA . 33 . HA 1 1
253 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
254 1 1 1 1 33 ILE HA . 33 . HA 1 1
254 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
255 1 1 1 1 33 ILE H . 33 . HN 1 1
255 1 2 1 1 36 TYR QD . 36 . HD# 1 1
256 1 1 1 1 29 VAL HB . 29 . HB 1 1
256 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
257 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
257 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
258 1 1 1 1 33 ILE H . 33 . HN 1 1
258 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
259 1 1 1 1 33 ILE H . 33 . HN 1 1
259 1 2 1 1 33 ILE HB . 33 . HB 1 1
260 1 1 1 1 33 ILE HA . 33 . HA 1 1
260 1 2 1 1 33 ILE HB . 33 . HB 1 1
261 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
261 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
262 1 1 1 1 35 LYS HA . 35 . HA 1 1
262 1 2 1 1 36 TYR H . 36 . HN 1 1
263 1 1 1 1 35 LYS QB . 35 . HB# 1 1
263 1 2 1 1 36 TYR H . 36 . HN 1 1
264 1 1 1 1 36 TYR H . 36 . HN 1 1
264 1 2 1 1 37 ASN H . 37 . HN 1 1
265 1 1 1 1 36 TYR H . 36 . HN 1 1
265 1 2 1 1 38 ALA H . 38 . HN 1 1
266 1 1 1 1 36 TYR HA . 36 . HA 1 1
266 1 2 1 1 39 TYR QB . 39 . HB# 1 1
267 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
267 1 2 1 1 37 ASN H . 37 . HN 1 1
268 1 1 1 1 36 TYR H . 36 . HN 1 1
268 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
269 1 1 1 1 36 TYR H . 36 . HN 1 1
269 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
270 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
270 1 2 1 1 36 TYR QD . 36 . HD# 1 1
271 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
271 1 2 1 1 36 TYR QD . 36 . HD# 1 1
272 1 1 1 1 36 TYR HA . 36 . HA 1 1
272 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
273 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
273 1 2 1 1 36 TYR H . 36 . HN 1 1
274 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
274 1 2 1 1 36 TYR H . 36 . HN 1 1
275 1 1 1 1 36 TYR QE . 36 . HE# 1 1
275 1 2 1 1 40 ARG QD . 40 . HD# 1 1
276 1 1 1 1 36 TYR QE . 36 . HE# 1 1
276 1 2 1 1 40 ARG QG . 40 . HG# 1 1
277 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
277 1 2 1 1 36 TYR QE . 36 . HE# 1 1
278 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
278 1 2 1 1 36 TYR QE . 36 . HE# 1 1
279 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
279 1 2 1 1 36 TYR QE . 36 . HE# 1 1
280 1 1 1 1 37 ASN HA . 37 . HA 1 1
280 1 2 1 1 40 ARG QB . 40 . HB# 1 1
281 1 1 1 1 36 TYR QD . 36 . HD# 1 1
281 1 2 1 1 37 ASN H . 37 . HN 1 1
282 1 1 1 1 37 ASN H . 37 . HN 1 1
282 1 2 1 1 38 ALA H . 38 . HN 1 1
283 1 1 1 1 37 ASN HA . 37 . HA 1 1
283 1 2 1 1 38 ALA H . 38 . HN 1 1
284 1 1 1 1 37 ASN HA . 37 . HA 1 1
284 1 2 1 1 40 ARG H . 40 . HN 1 1
285 1 1 1 1 37 ASN QB . 37 . HB# 1 1
285 1 2 1 1 38 ALA H . 38 . HN 1 1
286 1 1 1 1 37 ASN H . 37 . HN 1 1
286 1 2 1 1 38 ALA MB . 38 . HB# 1 1
287 1 1 1 1 37 ASN H . 37 . HN 1 1
287 1 2 1 1 40 ARG QB . 40 . HB# 1 1
288 1 1 1 1 38 ALA MB . 38 . HB# 1 1
288 1 2 1 1 39 TYR QD . 39 . HD# 1 1
289 1 1 1 1 38 ALA MB . 38 . HB# 1 1
289 1 2 1 1 39 TYR QE . 39 . HE# 1 1
290 1 1 1 1 38 ALA H . 38 . HN 1 1
290 1 2 1 1 39 TYR H . 39 . HN 1 1
291 1 1 1 1 38 ALA HA . 38 . HA 1 1
291 1 2 1 1 39 TYR H . 39 . HN 1 1
292 1 1 1 1 38 ALA HA . 38 . HA 1 1
292 1 2 1 1 41 LYS H . 41 . HN 1 1
293 1 1 1 1 38 ALA HA . 38 . HA 1 1
293 1 2 1 1 40 ARG H . 40 . HN 1 1
294 1 1 1 1 38 ALA HA . 38 . HA 1 1
294 1 2 1 1 41 LYS QB . 41 . HB# 1 1
295 1 1 1 1 38 ALA MB . 38 . HB# 1 1
295 1 2 1 1 39 TYR H . 39 . HN 1 1
296 1 1 1 1 39 TYR HA . 39 . HA 1 1
296 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
297 1 1 1 1 39 TYR QE . 39 . HE# 1 1
297 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
298 1 1 1 1 39 TYR QE . 39 . HE# 1 1
298 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
299 1 1 1 1 39 TYR QE . 39 . HE# 1 1
299 1 2 1 1 69 ILE HB . 69 . HB 1 1
300 1 1 1 1 39 TYR QE . 39 . HE# 1 1
300 1 2 1 1 69 ILE HA . 69 . HA 1 1
301 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
301 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
302 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
302 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
303 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
303 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
304 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
304 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
305 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
305 1 2 1 1 39 TYR QE . 39 . HE# 1 1
306 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
306 1 2 1 1 39 TYR QE . 39 . HE# 1 1
307 1 1 1 1 39 TYR QD . 39 . HD# 1 1
307 1 2 1 1 40 ARG QB . 40 . HB# 1 1
308 1 1 1 1 39 TYR QE . 39 . HE# 1 1
308 1 2 1 1 40 ARG QB . 40 . HB# 1 1
309 1 1 1 1 39 TYR H . 39 . HN 1 1
309 1 2 1 1 40 ARG H . 40 . HN 1 1
310 1 1 1 1 39 TYR HA . 39 . HA 1 1
310 1 2 1 1 40 ARG H . 40 . HN 1 1
311 1 1 1 1 39 TYR HA . 39 . HA 1 1
311 1 2 1 1 41 LYS H . 41 . HN 1 1
312 1 1 1 1 39 TYR H . 39 . HN 1 1
312 1 2 1 1 41 LYS H . 41 . HN 1 1
313 1 1 1 1 39 TYR HA . 39 . HA 1 1
313 1 2 1 1 42 ALA MB . 42 . HB# 1 1
314 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
314 1 2 1 1 40 ARG H . 40 . HN 1 1
315 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
315 1 2 1 1 40 ARG H . 40 . HN 1 1
316 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
316 1 2 1 1 39 TYR QD . 39 . HD# 1 1
317 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
317 1 2 1 1 39 TYR QD . 39 . HD# 1 1
318 1 1 1 1 39 TYR QD . 39 . HD# 1 1
318 1 2 1 1 40 ARG H . 40 . HN 1 1
319 1 1 1 1 40 ARG H . 40 . HN 1 1
319 1 2 1 1 41 LYS H . 41 . HN 1 1
320 1 1 1 1 40 ARG HA . 40 . HA 1 1
320 1 2 1 1 41 LYS H . 41 . HN 1 1
321 1 1 1 1 40 ARG HA . 40 . HA 1 1
321 1 2 1 1 43 ALA H . 43 . HN 1 1
322 1 1 1 1 40 ARG HA . 40 . HA 1 1
322 1 2 1 1 42 ALA H . 42 . HN 1 1
323 1 1 1 1 40 ARG H . 40 . HN 1 1
323 1 2 1 1 42 ALA H . 42 . HN 1 1
324 1 1 1 1 40 ARG HA . 40 . HA 1 1
324 1 2 1 1 43 ALA MB . 43 . HB# 1 1
325 1 1 1 1 40 ARG H . 40 . HN 1 1
325 1 2 1 1 40 ARG QB . 40 . HB# 1 1
326 1 1 1 1 40 ARG H . 40 . HN 1 1
326 1 2 1 1 40 ARG QG . 40 . HG# 1 1
327 1 1 1 1 41 LYS H . 41 . HN 1 1
327 1 2 1 1 42 ALA H . 42 . HN 1 1
328 1 1 1 1 41 LYS HA . 41 . HA 1 1
328 1 2 1 1 42 ALA H . 42 . HN 1 1
329 1 1 1 1 41 LYS H . 41 . HN 1 1
329 1 2 1 1 43 ALA H . 43 . HN 1 1
330 1 1 1 1 41 LYS QB . 41 . HB# 1 1
330 1 2 1 1 42 ALA H . 42 . HN 1 1
331 1 1 1 1 42 ALA HA . 42 . HA 1 1
331 1 2 1 1 65 VAL QG . 65 . HG## 1 1
332 1 1 1 1 42 ALA MB . 42 . HB# 1 1
332 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
333 1 1 1 1 42 ALA MB . 42 . HB# 1 1
333 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
334 1 1 1 1 42 ALA MB . 42 . HB# 1 1
334 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
335 1 1 1 1 42 ALA H . 42 . HN 1 1
335 1 2 1 1 43 ALA H . 43 . HN 1 1
336 1 1 1 1 42 ALA HA . 42 . HA 1 1
336 1 2 1 1 43 ALA H . 43 . HN 1 1
337 1 1 1 1 42 ALA H . 42 . HN 1 1
337 1 2 1 1 44 SER H . 44 . HN 1 1
338 1 1 1 1 42 ALA MB . 42 . HB# 1 1
338 1 2 1 1 43 ALA H . 43 . HN 1 1
339 1 1 1 1 42 ALA H . 42 . HN 1 1
339 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
340 1 1 1 1 42 ALA H . 42 . HN 1 1
340 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
341 1 1 1 1 16 THR MG . 16 . HG2# 1 1
341 1 2 1 1 43 ALA MB . 43 . HB# 1 1
342 1 1 1 1 16 THR MG . 16 . HG2# 1 1
342 1 2 1 1 43 ALA HA . 43 . HA 1 1
343 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
343 1 2 1 1 43 ALA MB . 43 . HB# 1 1
344 1 1 1 1 43 ALA H . 43 . HN 1 1
344 1 2 1 1 44 SER H . 44 . HN 1 1
345 1 1 1 1 43 ALA HA . 43 . HA 1 1
345 1 2 1 1 44 SER H . 44 . HN 1 1
346 1 1 1 1 43 ALA MB . 43 . HB# 1 1
346 1 2 1 1 44 SER H . 44 . HN 1 1
347 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
347 1 2 1 1 43 ALA HA . 43 . HA 1 1
348 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
348 1 2 1 1 43 ALA HA . 43 . HA 1 1
349 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
349 1 2 1 1 43 ALA MB . 43 . HB# 1 1
350 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
350 1 2 1 1 43 ALA MB . 43 . HB# 1 1
351 1 1 1 1 43 ALA MB . 43 . HB# 1 1
351 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
352 1 1 1 1 43 ALA MB . 43 . HB# 1 1
352 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
353 1 1 1 1 43 ALA HA . 43 . HA 1 1
353 1 2 1 1 46 ILE HB . 46 . HB 1 1
354 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
354 1 2 1 1 43 ALA H . 43 . HN 1 1
355 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
355 1 2 1 1 43 ALA H . 43 . HN 1 1
356 1 1 1 1 44 SER H . 44 . HN 1 1
356 1 2 1 1 44 SER QB . 44 . HB# 1 1
357 1 1 1 1 44 SER HA . 44 . HA 1 1
357 1 2 1 1 47 ALA H . 47 . HN 1 1
358 1 1 1 1 44 SER H . 44 . HN 1 1
358 1 2 1 1 46 ILE H . 46 . HN 1 1
359 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
359 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
360 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
360 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
361 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
361 1 2 1 1 65 VAL QG . 65 . HG## 1 1
362 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
362 1 2 1 1 59 ALA HA . 59 . HA 1 1
363 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
363 1 2 1 1 59 ALA MB . 59 . HB# 1 1
364 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
364 1 2 1 1 46 ILE HA . 46 . HA 1 1
365 1 1 1 1 42 ALA HA . 42 . HA 1 1
365 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
366 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
366 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
367 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
367 1 2 1 1 64 GLY QA . 64 . HA# 1 1
368 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
368 1 2 1 1 63 PRO QD . 63 . HD# 1 1
369 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
369 1 2 1 1 61 LYS QG . 61 . HG# 1 1
370 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
370 1 2 1 1 61 LYS QE . 61 . HE# 1 1
371 1 1 1 1 42 ALA MB . 42 . HB# 1 1
371 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
372 1 1 1 1 45 VAL HB . 45 . HB 1 1
372 1 2 1 1 65 VAL QG . 65 . HG## 1 1
373 1 1 1 1 42 ALA HA . 42 . HA 1 1
373 1 2 1 1 45 VAL HB . 45 . HB 1 1
374 1 1 1 1 45 VAL HA . 45 . HA 1 1
374 1 2 1 1 48 LYS QB . 48 . HB# 1 1
375 1 1 1 1 44 SER H . 44 . HN 1 1
375 1 2 1 1 45 VAL H . 45 . HN 1 1
376 1 1 1 1 45 VAL H . 45 . HN 1 1
376 1 2 1 1 46 ILE H . 46 . HN 1 1
377 1 1 1 1 44 SER HA . 44 . HA 1 1
377 1 2 1 1 45 VAL H . 45 . HN 1 1
378 1 1 1 1 45 VAL HA . 45 . HA 1 1
378 1 2 1 1 46 ILE H . 46 . HN 1 1
379 1 1 1 1 42 ALA HA . 42 . HA 1 1
379 1 2 1 1 45 VAL H . 45 . HN 1 1
380 1 1 1 1 45 VAL HA . 45 . HA 1 1
380 1 2 1 1 48 LYS H . 48 . HN 1 1
381 1 1 1 1 45 VAL HA . 45 . HA 1 1
381 1 2 1 1 47 ALA H . 47 . HN 1 1
382 1 1 1 1 43 ALA H . 43 . HN 1 1
382 1 2 1 1 45 VAL H . 45 . HN 1 1
383 1 1 1 1 45 VAL H . 45 . HN 1 1
383 1 2 1 1 47 ALA H . 47 . HN 1 1
384 1 1 1 1 44 SER QB . 44 . HB# 1 1
384 1 2 1 1 45 VAL H . 45 . HN 1 1
385 1 1 1 1 45 VAL H . 45 . HN 1 1
385 1 2 1 1 45 VAL HB . 45 . HB 1 1
386 1 1 1 1 45 VAL H . 45 . HN 1 1
386 1 2 1 1 45 VAL QG . 45 . HG## 1 1
387 1 1 1 1 45 VAL HA . 45 . HA 1 1
387 1 2 1 1 45 VAL HB . 45 . HB 1 1
388 1 1 1 1 45 VAL HA . 45 . HA 1 1
388 1 2 1 1 45 VAL QG . 45 . HG## 1 1
389 1 1 1 1 16 THR MG . 16 . HG2# 1 1
389 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
390 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
390 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
391 1 1 1 1 15 ILE HB . 15 . HB 1 1
391 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
392 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
392 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
393 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
393 1 2 1 1 47 ALA HA . 47 . HA 1 1
394 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
394 1 2 1 1 47 ALA MB . 47 . HB# 1 1
395 1 1 1 1 43 ALA HA . 43 . HA 1 1
395 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
396 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
396 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
397 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
397 1 2 1 1 59 ALA MB . 59 . HB# 1 1
398 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
398 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
399 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
399 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
400 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
400 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
401 1 1 1 1 16 THR MG . 16 . HG2# 1 1
401 1 2 1 1 46 ILE HB . 46 . HB 1 1
402 1 1 1 1 46 ILE HA . 46 . HA 1 1
402 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
403 1 1 1 1 46 ILE HA . 46 . HA 1 1
403 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
404 1 1 1 1 46 ILE HA . 46 . HA 1 1
404 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
405 1 1 1 1 46 ILE H . 46 . HN 1 1
405 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
406 1 1 1 1 46 ILE H . 46 . HN 1 1
406 1 2 1 1 47 ALA H . 47 . HN 1 1
407 1 1 1 1 46 ILE HA . 46 . HA 1 1
407 1 2 1 1 47 ALA H . 47 . HN 1 1
408 1 1 1 1 46 ILE HA . 46 . HA 1 1
408 1 2 1 1 49 TYR H . 49 . HN 1 1
409 1 1 1 1 46 ILE H . 46 . HN 1 1
409 1 2 1 1 48 LYS H . 48 . HN 1 1
410 1 1 1 1 46 ILE H . 46 . HN 1 1
410 1 2 1 1 46 ILE HB . 46 . HB 1 1
411 1 1 1 1 46 ILE HA . 46 . HA 1 1
411 1 2 1 1 46 ILE HB . 46 . HB 1 1
412 1 1 1 1 16 THR MG . 16 . HG2# 1 1
412 1 2 1 1 47 ALA MB . 47 . HB# 1 1
413 1 1 1 1 15 ILE HB . 15 . HB 1 1
413 1 2 1 1 47 ALA MB . 47 . HB# 1 1
414 1 1 1 1 47 ALA MB . 47 . HB# 1 1
414 1 2 1 1 48 LYS QB . 48 . HB# 1 1
415 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
415 1 2 1 1 47 ALA HA . 47 . HA 1 1
416 1 1 1 1 47 ALA H . 47 . HN 1 1
416 1 2 1 1 48 LYS H . 48 . HN 1 1
417 1 1 1 1 47 ALA HA . 47 . HA 1 1
417 1 2 1 1 48 LYS H . 48 . HN 1 1
418 1 1 1 1 47 ALA HA . 47 . HA 1 1
418 1 2 1 1 49 TYR H . 49 . HN 1 1
419 1 1 1 1 47 ALA MB . 47 . HB# 1 1
419 1 2 1 1 48 LYS H . 48 . HN 1 1
420 1 1 1 1 48 LYS H . 48 . HN 1 1
420 1 2 1 1 49 TYR H . 49 . HN 1 1
421 1 1 1 1 48 LYS HA . 48 . HA 1 1
421 1 2 1 1 49 TYR H . 49 . HN 1 1
422 1 1 1 1 48 LYS QB . 48 . HB# 1 1
422 1 2 1 1 49 TYR H . 49 . HN 1 1
423 1 1 1 1 48 LYS HA . 48 . HA 1 1
423 1 2 1 1 48 LYS QG . 48 . HG# 1 1
424 1 1 1 1 49 TYR HA . 49 . HA 1 1
424 1 2 1 1 50 PRO QD . 50 . HD# 1 1
425 1 1 1 1 49 TYR HA . 49 . HA 1 1
425 1 2 1 1 50 PRO QG . 50 . HG# 1 1
426 1 1 1 1 49 TYR HA . 49 . HA 1 1
426 1 2 1 1 51 HIS H . 51 . HN 1 1
427 1 1 1 1 49 TYR QD . 49 . HD# 1 1
427 1 2 1 1 51 HIS QB . 51 . HB# 1 1
428 1 1 1 1 49 TYR HD2 . 49 . HD1 1 1
428 1 2 1 1 51 HIS H . 51 . HN 1 1
429 1 1 1 1 49 TYR HD1 . 49 . HD2 1 1
429 1 2 1 1 51 HIS H . 51 . HN 1 1
430 1 1 1 1 49 TYR HE1 . 49 . HE1 1 1
430 1 2 1 1 51 HIS H . 51 . HN 1 1
431 1 1 1 1 49 TYR HE2 . 49 . HE2 1 1
431 1 2 1 1 51 HIS H . 51 . HN 1 1
432 1 1 1 1 49 TYR QE . 49 . HE# 1 1
432 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
433 1 1 1 1 49 TYR QE . 49 . HE# 1 1
433 1 2 1 1 53 ILE HB . 53 . HB 1 1
434 1 1 1 1 49 TYR QD . 49 . HD# 1 1
434 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
435 1 1 1 1 49 TYR HE1 . 49 . HE1 1 1
435 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
436 1 1 1 1 49 TYR HE2 . 49 . HE2 1 1
436 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
437 1 1 1 1 46 ILE HA . 46 . HA 1 1
437 1 2 1 1 49 TYR QD . 49 . HD# 1 1
438 1 1 1 1 48 LYS QG . 48 . HG# 1 1
438 1 2 1 1 49 TYR H . 49 . HN 1 1
439 1 1 1 1 49 TYR QE . 49 . HE# 1 1
439 1 2 1 1 50 PRO QD . 50 . HD# 1 1
440 1 1 1 1 49 TYR QD . 49 . HD# 1 1
440 1 2 1 1 50 PRO QD . 50 . HD# 1 1
441 1 1 1 1 49 TYR H . 49 . HN 1 1
441 1 2 1 1 49 TYR QB . 49 . HB# 1 1
442 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
442 1 2 1 1 49 TYR QD . 49 . HD# 1 1
443 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
443 1 2 1 1 49 TYR QD . 49 . HD# 1 1
444 1 1 1 1 49 TYR H . 49 . HN 1 1
444 1 2 1 1 49 TYR QD . 49 . HD# 1 1
445 1 1 1 1 49 TYR HA . 49 . HA 1 1
445 1 2 1 1 49 TYR QD . 49 . HD# 1 1
446 1 1 1 1 49 TYR HA . 49 . HA 1 1
446 1 2 1 1 49 TYR QE . 49 . HE# 1 1
447 1 1 1 1 50 PRO HA . 50 . HA 1 1
447 1 2 1 1 50 PRO QD . 50 . HD# 1 1
448 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
448 1 2 1 1 51 HIS HA . 51 . HA 1 1
449 1 1 1 1 50 PRO QB . 50 . HB# 1 1
449 1 2 1 1 51 HIS H . 51 . HN 1 1
450 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
450 1 2 1 1 51 HIS H . 51 . HN 1 1
451 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
451 1 2 1 1 51 HIS H . 51 . HN 1 1
452 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
452 1 2 1 1 52 LYS HA . 52 . HA 1 1
453 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
453 1 2 1 1 52 LYS H . 52 . HN 1 1
454 1 1 1 1 52 LYS H . 52 . HN 1 1
454 1 2 1 1 53 ILE H . 53 . HN 1 1
455 1 1 1 1 52 LYS HA . 52 . HA 1 1
455 1 2 1 1 53 ILE H . 53 . HN 1 1
456 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
456 1 2 1 1 59 ALA MB . 59 . HB# 1 1
457 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
457 1 2 1 1 58 GLU QB . 58 . HB# 1 1
458 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
458 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
459 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
459 1 2 1 1 56 GLY QA . 56 . HA# 1 1
460 1 1 1 1 53 ILE H . 53 . HN 1 1
460 1 2 1 1 54 LYS H . 54 . HN 1 1
461 1 1 1 1 53 ILE HA . 53 . HA 1 1
461 1 2 1 1 54 LYS H . 54 . HN 1 1
462 1 1 1 1 53 ILE H . 53 . HN 1 1
462 1 2 1 1 53 ILE HB . 53 . HB 1 1
463 1 1 1 1 54 LYS H . 54 . HN 1 1
463 1 2 1 1 55 SER H . 55 . HN 1 1
464 1 1 1 1 54 LYS HA . 54 . HA 1 1
464 1 2 1 1 55 SER H . 55 . HN 1 1
465 1 1 1 1 54 LYS H . 54 . HN 1 1
465 1 2 1 1 54 LYS HA . 54 . HA 1 1
466 1 1 1 1 54 LYS HA . 54 . HA 1 1
466 1 2 1 1 54 LYS QB . 54 . HB# 1 1
467 1 1 1 1 54 LYS HA . 54 . HA 1 1
467 1 2 1 1 54 LYS QG . 54 . HG# 1 1
468 1 1 1 1 54 LYS QB . 54 . HB# 1 1
468 1 2 1 1 54 LYS QD . 54 . HD# 1 1
469 1 1 1 1 55 SER HA . 55 . HA 1 1
469 1 2 1 1 56 GLY H . 56 . HN 1 1
470 1 1 1 1 56 GLY QA . 56 . HA# 1 1
470 1 2 1 1 59 ALA MB . 59 . HB# 1 1
471 1 1 1 1 56 GLY QA . 56 . HA# 1 1
471 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
472 1 1 1 1 56 GLY H . 56 . HN 1 1
472 1 2 1 1 57 ALA H . 57 . HN 1 1
473 1 1 1 1 56 GLY QA . 56 . HA# 1 1
473 1 2 1 1 57 ALA H . 57 . HN 1 1
474 1 1 1 1 57 ALA MB . 57 . HB# 1 1
474 1 2 1 1 58 GLU QB . 58 . HB# 1 1
475 1 1 1 1 57 ALA MB . 57 . HB# 1 1
475 1 2 1 1 58 GLU QG . 58 . HG# 1 1
476 1 1 1 1 57 ALA H . 57 . HN 1 1
476 1 2 1 1 58 GLU H . 58 . HN 1 1
477 1 1 1 1 57 ALA HA . 57 . HA 1 1
477 1 2 1 1 58 GLU H . 58 . HN 1 1
478 1 1 1 1 57 ALA HA . 57 . HA 1 1
478 1 2 1 1 60 LYS H . 60 . HN 1 1
479 1 1 1 1 57 ALA HA . 57 . HA 1 1
479 1 2 1 1 59 ALA H . 59 . HN 1 1
480 1 1 1 1 57 ALA HA . 57 . HA 1 1
480 1 2 1 1 60 LYS QB . 60 . HB# 1 1
481 1 1 1 1 57 ALA MB . 57 . HB# 1 1
481 1 2 1 1 58 GLU H . 58 . HN 1 1
482 1 1 1 1 57 ALA H . 57 . HN 1 1
482 1 2 1 1 57 ALA MB . 57 . HB# 1 1
483 1 1 1 1 58 GLU H . 58 . HN 1 1
483 1 2 1 1 59 ALA H . 59 . HN 1 1
484 1 1 1 1 58 GLU HA . 58 . HA 1 1
484 1 2 1 1 59 ALA H . 59 . HN 1 1
485 1 1 1 1 58 GLU HA . 58 . HA 1 1
485 1 2 1 1 61 LYS H . 61 . HN 1 1
486 1 1 1 1 58 GLU HA . 58 . HA 1 1
486 1 2 1 1 60 LYS H . 60 . HN 1 1
487 1 1 1 1 58 GLU H . 58 . HN 1 1
487 1 2 1 1 60 LYS H . 60 . HN 1 1
488 1 1 1 1 58 GLU QB . 58 . HB# 1 1
488 1 2 1 1 59 ALA H . 59 . HN 1 1
489 1 1 1 1 58 GLU H . 58 . HN 1 1
489 1 2 1 1 58 GLU QG . 58 . HG# 1 1
490 1 1 1 1 59 ALA HA . 59 . HA 1 1
490 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
491 1 1 1 1 59 ALA HA . 59 . HA 1 1
491 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
492 1 1 1 1 59 ALA HA . 59 . HA 1 1
492 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
493 1 1 1 1 59 ALA HA . 59 . HA 1 1
493 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
494 1 1 1 1 59 ALA MB . 59 . HB# 1 1
494 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
495 1 1 1 1 59 ALA MB . 59 . HB# 1 1
495 1 2 1 1 65 VAL QG . 65 . HG## 1 1
496 1 1 1 1 59 ALA MB . 59 . HB# 1 1
496 1 2 1 1 65 VAL HB . 65 . HB 1 1
497 1 1 1 1 59 ALA MB . 59 . HB# 1 1
497 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
498 1 1 1 1 59 ALA H . 59 . HN 1 1
498 1 2 1 1 60 LYS H . 60 . HN 1 1
499 1 1 1 1 59 ALA HA . 59 . HA 1 1
499 1 2 1 1 60 LYS H . 60 . HN 1 1
500 1 1 1 1 59 ALA HA . 59 . HA 1 1
500 1 2 1 1 62 LEU H . 62 . HN 1 1
501 1 1 1 1 59 ALA H . 59 . HN 1 1
501 1 2 1 1 61 LYS H . 61 . HN 1 1
502 1 1 1 1 59 ALA MB . 59 . HB# 1 1
502 1 2 1 1 60 LYS H . 60 . HN 1 1
503 1 1 1 1 59 ALA H . 59 . HN 1 1
503 1 2 1 1 59 ALA MB . 59 . HB# 1 1
504 1 1 1 1 60 LYS HA . 60 . HA 1 1
504 1 2 1 1 65 VAL QG . 65 . HG## 1 1
505 1 1 1 1 60 LYS H . 60 . HN 1 1
505 1 2 1 1 61 LYS H . 61 . HN 1 1
506 1 1 1 1 60 LYS HA . 60 . HA 1 1
506 1 2 1 1 61 LYS H . 61 . HN 1 1
507 1 1 1 1 60 LYS HA . 60 . HA 1 1
507 1 2 1 1 62 LEU H . 62 . HN 1 1
508 1 1 1 1 60 LYS QB . 60 . HB# 1 1
508 1 2 1 1 61 LYS H . 61 . HN 1 1
509 1 1 1 1 61 LYS H . 61 . HN 1 1
509 1 2 1 1 62 LEU H . 62 . HN 1 1
510 1 1 1 1 61 LYS HA . 61 . HA 1 1
510 1 2 1 1 62 LEU H . 62 . HN 1 1
511 1 1 1 1 61 LYS QB . 61 . HB# 1 1
511 1 2 1 1 62 LEU H . 62 . HN 1 1
512 1 1 1 1 62 LEU QB . 62 . HB# 1 1
512 1 2 1 1 65 VAL QG . 65 . HG## 1 1
513 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
513 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
514 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
514 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
515 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
515 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
516 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
516 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
517 1 1 1 1 59 ALA HA . 59 . HA 1 1
517 1 2 1 1 62 LEU HG . 62 . HG 1 1
518 1 1 1 1 62 LEU HA . 62 . HA 1 1
518 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
519 1 1 1 1 62 LEU H . 62 . HN 1 1
519 1 2 1 1 62 LEU HG . 62 . HG 1 1
520 1 1 1 1 62 LEU H . 62 . HN 1 1
520 1 2 1 1 62 LEU QD . 62 . HD## 1 1
521 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
521 1 2 1 1 63 PRO QD . 63 . HD# 1 1
522 1 1 1 1 64 GLY H . 64 . HN 1 1
522 1 2 1 1 65 VAL H . 65 . HN 1 1
523 1 1 1 1 63 PRO HA . 63 . HA 1 1
523 1 2 1 1 64 GLY H . 64 . HN 1 1
524 1 1 1 1 64 GLY QA . 64 . HA# 1 1
524 1 2 1 1 65 VAL H . 65 . HN 1 1
525 1 1 1 1 63 PRO QB . 63 . HB# 1 1
525 1 2 1 1 64 GLY H . 64 . HN 1 1
526 1 1 1 1 42 ALA MB . 42 . HB# 1 1
526 1 2 1 1 65 VAL HA . 65 . HA 1 1
527 1 1 1 1 64 GLY QA . 64 . HA# 1 1
527 1 2 1 1 65 VAL HA . 65 . HA 1 1
528 1 1 1 1 62 LEU QD . 62 . HD## 1 1
528 1 2 1 1 65 VAL QG . 65 . HG## 1 1
529 1 1 1 1 65 VAL QG . 65 . HG## 1 1
529 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
530 1 1 1 1 65 VAL QG . 65 . HG## 1 1
530 1 2 1 1 69 ILE HB . 69 . HB 1 1
531 1 1 1 1 65 VAL HA . 65 . HA 1 1
531 1 2 1 1 66 GLY H . 66 . HN 1 1
532 1 1 1 1 65 VAL HB . 65 . HB 1 1
532 1 2 1 1 66 GLY H . 66 . HN 1 1
533 1 1 1 1 65 VAL H . 65 . HN 1 1
533 1 2 1 1 65 VAL HB . 65 . HB 1 1
534 1 1 1 1 65 VAL H . 65 . HN 1 1
534 1 2 1 1 65 VAL QG . 65 . HG## 1 1
535 1 1 1 1 66 GLY H . 66 . HN 1 1
535 1 2 1 1 69 ILE HB . 69 . HB 1 1
536 1 1 1 1 66 GLY H . 66 . HN 1 1
536 1 2 1 1 70 ALA MB . 70 . HB# 1 1
537 1 1 1 1 67 THR HA . 67 . HA 1 1
537 1 2 1 1 70 ALA MB . 70 . HB# 1 1
538 1 1 1 1 69 ILE HA . 69 . HA 1 1
538 1 2 1 1 72 LYS QB . 72 . HB# 1 1
539 1 1 1 1 42 ALA MB . 42 . HB# 1 1
539 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
540 1 1 1 1 42 ALA HA . 42 . HA 1 1
540 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
541 1 1 1 1 59 ALA MB . 59 . HB# 1 1
541 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
542 1 1 1 1 39 TYR HA . 39 . HA 1 1
542 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
543 1 1 1 1 38 ALA MB . 38 . HB# 1 1
543 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
544 1 1 1 1 65 VAL QG . 65 . HG## 1 1
544 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
545 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
545 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
546 1 1 1 1 42 ALA MB . 42 . HB# 1 1
546 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
547 1 1 1 1 42 ALA HA . 42 . HA 1 1
547 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
548 1 1 1 1 69 ILE H . 69 . HN 1 1
548 1 2 1 1 70 ALA H . 70 . HN 1 1
549 1 1 1 1 69 ILE HA . 69 . HA 1 1
549 1 2 1 1 70 ALA H . 70 . HN 1 1
550 1 1 1 1 69 ILE HA . 69 . HA 1 1
550 1 2 1 1 72 LYS H . 72 . HN 1 1
551 1 1 1 1 69 ILE HB . 69 . HB 1 1
551 1 2 1 1 70 ALA H . 70 . HN 1 1
552 1 1 1 1 69 ILE H . 69 . HN 1 1
552 1 2 1 1 69 ILE HB . 69 . HB 1 1
553 1 1 1 1 70 ALA HA . 70 . HA 1 1
553 1 2 1 1 73 ILE HB . 73 . HB 1 1
554 1 1 1 1 70 ALA HA . 70 . HA 1 1
554 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
555 1 1 1 1 70 ALA HA . 70 . HA 1 1
555 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
556 1 1 1 1 65 VAL QG . 65 . HG## 1 1
556 1 2 1 1 70 ALA MB . 70 . HB# 1 1
557 1 1 1 1 59 ALA MB . 59 . HB# 1 1
557 1 2 1 1 70 ALA MB . 70 . HB# 1 1
558 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
558 1 2 1 1 70 ALA MB . 70 . HB# 1 1
559 1 1 1 1 70 ALA H . 70 . HN 1 1
559 1 2 1 1 71 GLU H . 71 . HN 1 1
560 1 1 1 1 70 ALA HA . 70 . HA 1 1
560 1 2 1 1 71 GLU H . 71 . HN 1 1
561 1 1 1 1 70 ALA HA . 70 . HA 1 1
561 1 2 1 1 73 ILE H . 73 . HN 1 1
562 1 1 1 1 70 ALA HA . 70 . HA 1 1
562 1 2 1 1 72 LYS H . 72 . HN 1 1
563 1 1 1 1 70 ALA MB . 70 . HB# 1 1
563 1 2 1 1 71 GLU H . 71 . HN 1 1
564 1 1 1 1 70 ALA H . 70 . HN 1 1
564 1 2 1 1 70 ALA MB . 70 . HB# 1 1
565 1 1 1 1 71 GLU H . 71 . HN 1 1
565 1 2 1 1 72 LYS H . 72 . HN 1 1
566 1 1 1 1 71 GLU HA . 71 . HA 1 1
566 1 2 1 1 72 LYS H . 72 . HN 1 1
567 1 1 1 1 71 GLU HA . 71 . HA 1 1
567 1 2 1 1 74 ASP H . 74 . HN 1 1
568 1 1 1 1 71 GLU HA . 71 . HA 1 1
568 1 2 1 1 73 ILE H . 73 . HN 1 1
569 1 1 1 1 71 GLU H . 71 . HN 1 1
569 1 2 1 1 73 ILE H . 73 . HN 1 1
570 1 1 1 1 71 GLU HA . 71 . HA 1 1
570 1 2 1 1 74 ASP QB . 74 . HB# 1 1
571 1 1 1 1 71 GLU QB . 71 . HB# 1 1
571 1 2 1 1 72 LYS H . 72 . HN 1 1
572 1 1 1 1 71 GLU H . 71 . HN 1 1
572 1 2 1 1 71 GLU QB . 71 . HB# 1 1
573 1 1 1 1 71 GLU H . 71 . HN 1 1
573 1 2 1 1 71 GLU QG . 71 . HG# 1 1
574 1 1 1 1 72 LYS HA . 72 . HA 1 1
574 1 2 1 1 75 GLU QB . 75 . HB# 1 1
575 1 1 1 1 72 LYS H . 72 . HN 1 1
575 1 2 1 1 73 ILE H . 73 . HN 1 1
576 1 1 1 1 72 LYS HA . 72 . HA 1 1
576 1 2 1 1 73 ILE H . 73 . HN 1 1
577 1 1 1 1 72 LYS HA . 72 . HA 1 1
577 1 2 1 1 75 GLU H . 75 . HN 1 1
578 1 1 1 1 72 LYS HA . 72 . HA 1 1
578 1 2 1 1 74 ASP H . 74 . HN 1 1
579 1 1 1 1 72 LYS H . 72 . HN 1 1
579 1 2 1 1 74 ASP H . 74 . HN 1 1
580 1 1 1 1 72 LYS QB . 72 . HB# 1 1
580 1 2 1 1 73 ILE H . 73 . HN 1 1
581 1 1 1 1 73 ILE HA . 73 . HA 1 1
581 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
582 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
582 1 2 1 1 73 ILE HA . 73 . HA 1 1
583 1 1 1 1 70 ALA MB . 70 . HB# 1 1
583 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
584 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
584 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
585 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
585 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
586 1 1 1 1 59 ALA MB . 59 . HB# 1 1
586 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
587 1 1 1 1 73 ILE H . 73 . HN 1 1
587 1 2 1 1 74 ASP H . 74 . HN 1 1
588 1 1 1 1 73 ILE HA . 73 . HA 1 1
588 1 2 1 1 74 ASP H . 74 . HN 1 1
589 1 1 1 1 73 ILE HA . 73 . HA 1 1
589 1 2 1 1 76 PHE H . 76 . HN 1 1
590 1 1 1 1 73 ILE HB . 73 . HB 1 1
590 1 2 1 1 74 ASP H . 74 . HN 1 1
591 1 1 1 1 73 ILE H . 73 . HN 1 1
591 1 2 1 1 73 ILE HB . 73 . HB 1 1
592 1 1 1 1 74 ASP HA . 74 . HA 1 1
592 1 2 1 1 77 LEU QB . 77 . HB# 1 1
593 1 1 1 1 74 ASP HA . 74 . HA 1 1
593 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
594 1 1 1 1 74 ASP HA . 74 . HA 1 1
594 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
595 1 1 1 1 74 ASP H . 74 . HN 1 1
595 1 2 1 1 75 GLU H . 75 . HN 1 1
596 1 1 1 1 74 ASP HA . 74 . HA 1 1
596 1 2 1 1 75 GLU H . 75 . HN 1 1
597 1 1 1 1 74 ASP HA . 74 . HA 1 1
597 1 2 1 1 76 PHE H . 76 . HN 1 1
598 1 1 1 1 74 ASP H . 74 . HN 1 1
598 1 2 1 1 76 PHE H . 76 . HN 1 1
599 1 1 1 1 74 ASP QB . 74 . HB# 1 1
599 1 2 1 1 75 GLU H . 75 . HN 1 1
600 1 1 1 1 75 GLU H . 75 . HN 1 1
600 1 2 1 1 76 PHE H . 76 . HN 1 1
601 1 1 1 1 75 GLU HA . 75 . HA 1 1
601 1 2 1 1 76 PHE H . 76 . HN 1 1
602 1 1 1 1 75 GLU HA . 75 . HA 1 1
602 1 2 1 1 78 ALA H . 78 . HN 1 1
603 1 1 1 1 75 GLU HA . 75 . HA 1 1
603 1 2 1 1 77 LEU H . 77 . HN 1 1
604 1 1 1 1 75 GLU H . 75 . HN 1 1
604 1 2 1 1 77 LEU H . 77 . HN 1 1
605 1 1 1 1 75 GLU HA . 75 . HA 1 1
605 1 2 1 1 78 ALA MB . 78 . HB# 1 1
606 1 1 1 1 75 GLU QB . 75 . HB# 1 1
606 1 2 1 1 76 PHE H . 76 . HN 1 1
607 1 1 1 1 75 GLU H . 75 . HN 1 1
607 1 2 1 1 75 GLU QG . 75 . HG# 1 1
608 1 1 1 1 76 PHE HA . 76 . HA 1 1
608 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
609 1 1 1 1 76 PHE HA . 76 . HA 1 1
609 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
610 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
610 1 2 1 1 76 PHE QD . 76 . HD# 1 1
611 1 1 1 1 76 PHE QD . 76 . HD# 1 1
611 1 2 1 1 77 LEU QB . 77 . HB# 1 1
612 1 1 1 1 76 PHE QD . 76 . HD# 1 1
612 1 2 1 1 77 LEU HG . 77 . HG 1 1
613 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
613 1 2 1 1 76 PHE QD . 76 . HD# 1 1
614 1 1 1 1 76 PHE QD . 76 . HD# 1 1
614 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
615 1 1 1 1 76 PHE QD . 76 . HD# 1 1
615 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
616 1 1 1 1 75 GLU QB . 75 . HB# 1 1
616 1 2 1 1 76 PHE QD . 76 . HD# 1 1
617 1 1 1 1 73 ILE HA . 73 . HA 1 1
617 1 2 1 1 76 PHE QD . 76 . HD# 1 1
618 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
618 1 2 1 1 76 PHE QE . 76 . HE# 1 1
619 1 1 1 1 76 PHE QE . 76 . HE# 1 1
619 1 2 1 1 77 LEU HG . 77 . HG 1 1
620 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
620 1 2 1 1 76 PHE QE . 76 . HE# 1 1
621 1 1 1 1 76 PHE QE . 76 . HE# 1 1
621 1 2 1 1 77 LEU QD . 77 . HD## 1 1
622 1 1 1 1 75 GLU QB . 75 . HB# 1 1
622 1 2 1 1 76 PHE QE . 76 . HE# 1 1
623 1 1 1 1 73 ILE HA . 73 . HA 1 1
623 1 2 1 1 76 PHE QE . 76 . HE# 1 1
624 1 1 1 1 76 PHE H . 76 . HN 1 1
624 1 2 1 1 77 LEU H . 77 . HN 1 1
625 1 1 1 1 76 PHE HA . 76 . HA 1 1
625 1 2 1 1 77 LEU H . 77 . HN 1 1
626 1 1 1 1 76 PHE HA . 76 . HA 1 1
626 1 2 1 1 79 THR H . 79 . HN 1 1
627 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
627 1 2 1 1 77 LEU H . 77 . HN 1 1
628 1 1 1 1 76 PHE H . 76 . HN 1 1
628 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
629 1 1 1 1 76 PHE H . 76 . HN 1 1
629 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1
630 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
630 1 2 1 1 76 PHE QD . 76 . HD# 1 1
631 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
631 1 2 1 1 76 PHE QD . 76 . HD# 1 1
632 1 1 1 1 76 PHE H . 76 . HN 1 1
632 1 2 1 1 76 PHE QD . 76 . HD# 1 1
633 1 1 1 1 76 PHE QD . 76 . HD# 1 1
633 1 2 1 1 77 LEU HA . 77 . HA 1 1
634 1 1 1 1 77 LEU H . 77 . HN 1 1
634 1 2 1 1 78 ALA H . 78 . HN 1 1
635 1 1 1 1 77 LEU QB . 77 . HB# 1 1
635 1 2 1 1 78 ALA H . 78 . HN 1 1
636 1 1 1 1 77 LEU H . 77 . HN 1 1
636 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
637 1 1 1 1 77 LEU H . 77 . HN 1 1
637 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
638 1 1 1 1 77 LEU HA . 77 . HA 1 1
638 1 2 1 1 77 LEU HG . 77 . HG# 1 1
639 1 1 1 1 78 ALA H . 78 . HN 1 1
639 1 2 1 1 79 THR H . 79 . HN 1 1
640 1 1 1 1 78 ALA HA . 78 . HA 1 1
640 1 2 1 1 79 THR H . 79 . HN 1 1
641 1 1 1 1 78 ALA MB . 78 . HB# 1 1
641 1 2 1 1 79 THR H . 79 . HN 1 1
642 1 1 1 1 79 THR HA . 79 . HA 1 1
642 1 2 1 1 80 GLY QA . 80 . HA# 1 1
643 1 1 1 1 78 ALA MB . 78 . HB# 1 1
643 1 2 1 1 79 THR HA . 79 . HA 1 1
644 1 1 1 1 79 THR H . 79 . HN 1 1
644 1 2 1 1 80 GLY H . 80 . HN 1 1
645 1 1 1 1 79 THR HA . 79 . HA 1 1
645 1 2 1 1 80 GLY H . 80 . HN 1 1
646 1 1 1 1 79 THR H . 79 . HN 1 1
646 1 2 1 1 81 LYS H . 81 . HN 1 1
647 1 1 1 1 79 THR HB . 79 . HB 1 1
647 1 2 1 1 80 GLY H . 80 . HN 1 1
648 1 1 1 1 79 THR H . 79 . HN 1 1
648 1 2 1 1 79 THR HB . 79 . HB 1 1
649 1 1 1 1 79 THR H . 79 . HN 1 1
649 1 2 1 1 79 THR MG . 79 . HG2# 1 1
650 1 1 1 1 80 GLY H . 80 . HN 1 1
650 1 2 1 1 81 LYS H . 81 . HN 1 1
651 1 1 1 1 80 GLY QA . 80 . HA# 1 1
651 1 2 1 1 81 LYS H . 81 . HN 1 1
652 1 1 1 1 81 LYS HA . 81 . HA 1 1
652 1 2 1 1 82 LEU H . 82 . HN 1 1
653 1 1 1 1 81 LYS H . 81 . HN 1 1
653 1 2 1 1 82 LEU H . 82 . HN 1 1
654 1 1 1 1 81 LYS H . 81 . HN 1 1
654 1 2 1 1 81 LYS HA . 81 . HA 1 1
655 1 1 1 1 81 LYS HA . 81 . HA 1 1
655 1 2 1 1 81 LYS QB . 81 . HB# 1 1
656 1 1 1 1 81 LYS HA . 81 . HA 1 1
656 1 2 1 1 81 LYS QG . 81 . HG# 1 1
657 1 1 1 1 81 LYS QB . 81 . HB# 1 1
657 1 2 1 1 81 LYS QD . 81 . HD# 1 1
658 1 1 1 1 82 LEU H . 82 . HN 1 1
658 1 2 1 1 83 ARG H . 83 . HN 1 1
659 1 1 1 1 82 LEU HA . 82 . HA 1 1
659 1 2 1 1 83 ARG H . 83 . HN 1 1
660 1 1 1 1 82 LEU H . 82 . HN 1 1
660 1 2 1 1 82 LEU HA . 82 . HA 1 1
661 1 1 1 1 82 LEU HA . 82 . HA 1 1
661 1 2 1 1 82 LEU QD . 82 . HD## 1 1
662 1 1 1 1 82 LEU HA . 82 . HA 1 1
662 1 2 1 1 82 LEU QB . 82 . HB# 1 1
663 1 1 1 1 82 LEU QB . 82 . HB# 1 1
663 1 2 1 1 82 LEU HG . 82 . HG 1 1
664 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
664 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
665 1 1 1 1 82 LEU H . 82 . HN 1 1
665 1 2 1 1 82 LEU HG . 82 . HG 1 1
666 1 1 1 1 82 LEU H . 82 . HN 1 1
666 1 2 1 1 82 LEU QD . 82 . HD## 1 1
667 1 1 1 1 83 ARG H . 83 . HN 1 1
667 1 2 1 1 84 LYS H . 84 . HN 1 1
668 1 1 1 1 83 ARG HA . 83 . HA 1 1
668 1 2 1 1 84 LYS H . 84 . HN 1 1
669 1 1 1 1 83 ARG QB . 83 . HB# 1 1
669 1 2 1 1 84 LYS H . 84 . HN 1 1
670 1 1 1 1 83 ARG H . 83 . HN 1 1
670 1 2 1 1 83 ARG QG . 83 . HG# 1 1
671 1 1 1 1 83 ARG HA . 83 . HA 1 1
671 1 2 1 1 83 ARG QB . 83 . HB# 1 1
672 1 1 1 1 83 ARG HA . 83 . HA 1 1
672 1 2 1 1 83 ARG QG . 83 . HG# 1 1
673 1 1 1 1 83 ARG QB . 83 . HB# 1 1
673 1 2 1 1 83 ARG QD . 83 . HD# 1 1
674 1 1 1 1 84 LYS HA . 84 . HA 1 1
674 1 2 1 1 85 LEU H . 85 . HN 1 1
675 1 1 1 1 84 LYS H . 84 . HN 1 1
675 1 2 1 1 85 LEU H . 85 . HN 1 1
676 1 1 1 1 84 LYS H . 84 . HN 1 1
676 1 2 1 1 84 LYS HA . 84 . HA 1 1
677 1 1 1 1 84 LYS HA . 84 . HA 1 1
677 1 2 1 1 84 LYS QB . 84 . HB# 1 1
678 1 1 1 1 84 LYS HA . 84 . HA 1 1
678 1 2 1 1 84 LYS QG . 84 . HG# 1 1
679 1 1 1 1 84 LYS QB . 84 . HB# 1 1
679 1 2 1 1 84 LYS QD . 84 . HD# 1 1
680 1 1 1 1 85 LEU H . 85 . HN 1 1
680 1 2 1 1 86 GLU H . 86 . HN 1 1
681 1 1 1 1 85 LEU HA . 85 . HA 1 1
681 1 2 1 1 86 GLU H . 86 . HN 1 1
682 1 1 1 1 85 LEU HA . 85 . HA 1 1
682 1 2 1 1 85 LEU QD . 85 . HD## 1 1
683 1 1 1 1 85 LEU HA . 85 . HA 1 1
683 1 2 1 1 85 LEU QB . 85 . HB# 1 1
684 1 1 1 1 85 LEU QB . 85 . HB# 1 1
684 1 2 1 1 85 LEU HG . 85 . HG 1 1
685 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
685 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
686 1 1 1 1 85 LEU H . 85 . HN 1 1
686 1 2 1 1 85 LEU HG . 85 . HG 1 1
687 1 1 1 1 85 LEU H . 85 . HN 1 1
687 1 2 1 1 85 LEU QD . 85 . HD## 1 1
688 1 1 1 1 86 GLU HA . 86 . HA 1 1
688 1 2 1 1 87 LYS H . 87 . HN 1 1
689 1 1 1 1 86 GLU H . 86 . HN 1 1
689 1 2 1 1 87 LYS H . 87 . HN 1 1
690 1 1 1 1 86 GLU H . 86 . HN 1 1
690 1 2 1 1 86 GLU HA . 86 . HA 1 1
691 1 1 1 1 86 GLU HA . 86 . HA 1 1
691 1 2 1 1 86 GLU QB . 86 . HB# 1 1
692 1 1 1 1 86 GLU HA . 86 . HA 1 1
692 1 2 1 1 86 GLU QG . 86 . HG# 1 1
693 1 1 1 1 86 GLU H . 86 . HN 1 1
693 1 2 1 1 86 GLU QB . 86 . HB# 1 1
694 1 1 1 1 86 GLU H . 86 . HN 1 1
694 1 2 1 1 86 GLU QG . 86 . HG# 1 1
695 1 1 1 1 87 LYS H . 87 . HN 1 1
695 1 2 1 1 87 LYS HA . 87 . HA 1 1
696 1 1 1 1 87 LYS HA . 87 . HA 1 1
696 1 2 1 1 87 LYS QB . 87 . HB# 1 1
697 1 1 1 1 87 LYS HA . 87 . HA 1 1
697 1 2 1 1 87 LYS QG . 87 . HG# 1 1
698 1 1 1 1 87 LYS QB . 87 . HB# 1 1
698 1 2 1 1 87 LYS QD . 87 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.0 1.2 4.6 1 1
3 1 . . . . . 3.0 1.8 4.0 1 1
4 1 . . . . . 2.5 0.8 3.7 1 1
5 1 . . . . . 3.0 0.8 5.0 1 1
6 1 . . . . . 3.0 1.8 4.0 1 1
7 1 . . . . . 2.5 0.8 3.8 1 1
8 1 . . . . . 3.0 1.8 4.0 1 1
9 1 . . . . . 3.0 1.8 4.0 1 1
10 1 . . . . . 2.5 1.8 2.7 1 1
11 1 . . . . . 3.0 1.8 4.0 1 1
12 1 . . . . . 3.0 1.8 4.0 1 1
13 1 . . . . . 3.0 1.8 4.0 1 1
14 1 . . . . . 3.0 1.2 4.6 1 1
15 1 . . . . . 3.0 1.2 4.6 1 1
16 1 . . . . . 4.0 0.8 6.0 1 1
17 1 . . . . . 3.0 0.8 5.0 1 1
18 1 . . . . . 4.0 0.8 6.0 1 1
19 1 . . . . . 3.0 1.8 4.0 1 1
20 1 . . . . . 3.0 1.2 4.6 1 1
21 1 . . . . . 3.0 1.2 4.6 1 1
22 1 . . . . . 4.0 -0.2 6.0 1 1
23 1 . . . . . 3.0 0.8 5.0 1 1
24 1 . . . . . 4.0 0.8 6.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 4.0 1 1
27 1 . . . . . 3.0 0.3 5.5 1 1
28 1 . . . . . 2.5 1.8 2.7 1 1
29 1 . . . . . 3.0 0.3 5.5 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 0.8 6.0 1 1
32 1 . . . . . 3.0 1.8 4.0 1 1
33 1 . . . . . 4.0 -0.4 7.2 1 1
34 1 . . . . . 3.0 1.2 4.6 1 1
35 1 . . . . . 4.0 -1.0 7.8 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 4.0 1 1
39 1 . . . . . 2.5 0.8 3.7 1 1
40 1 . . . . . 4.0 0.8 6.0 1 1
41 1 . . . . . 4.0 0.8 6.0 1 1
42 1 . . . . . 4.0 -0.7 7.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 0.8 6.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 0.3 6.5 1 1
48 1 . . . . . 4.0 0.3 7.5 1 1
49 1 . . . . . 4.0 -1.2 8.0 1 1
50 1 . . . . . 4.0 -1.7 8.5 1 1
51 1 . . . . . 4.0 -1.7 8.5 1 1
52 1 . . . . . 4.0 -0.2 7.0 1 1
53 1 . . . . . 4.0 -0.2 7.0 1 1
54 1 . . . . . 4.0 -0.7 8.5 1 1
55 1 . . . . . 4.0 0.3 6.5 1 1
56 1 . . . . . 4.0 0.3 6.5 1 1
57 1 . . . . . 4.0 0.3 6.5 1 1
58 1 . . . . . 4.0 0.3 6.5 1 1
59 1 . . . . . 4.0 0.3 6.5 1 1
60 1 . . . . . 4.0 0.8 6.0 1 1
61 1 . . . . . 3.0 1.8 4.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 0.3 6.5 1 1
64 1 . . . . . 3.0 1.8 4.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 0.3 6.5 1 1
67 1 . . . . . 3.0 0.2 5.6 1 1
68 1 . . . . . 3.0 -0.2 6.0 1 1
69 1 . . . . . 3.0 1.8 4.0 1 1
70 1 . . . . . 4.0 0.8 6.0 1 1
71 1 . . . . . 4.0 0.3 6.5 1 1
72 1 . . . . . 4.0 0.3 6.5 1 1
73 1 . . . . . 3.0 1.8 4.0 1 1
74 1 . . . . . 3.0 0.3 5.5 1 1
75 1 . . . . . 4.0 0.3 6.5 1 1
76 1 . . . . . 4.0 0.3 6.5 1 1
77 1 . . . . . 4.0 0.3 6.5 1 1
78 1 . . . . . 4.0 0.3 6.5 1 1
79 1 . . . . . 4.0 0.3 6.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 0.3 6.5 1 1
82 1 . . . . . 4.0 0.3 6.5 1 1
83 1 . . . . . 4.0 -2.6 9.4 1 1
84 1 . . . . . 3.0 1.8 3.2 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 -0.7 7.5 1 1
89 1 . . . . . 3.0 1.8 4.0 1 1
90 1 . . . . . 3.0 0.7 5.1 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 0.8 6.0 1 1
93 1 . . . . . 4.0 0.3 6.5 1 1
94 1 . . . . . 3.0 1.8 4.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 0.8 6.0 1 1
98 1 . . . . . 3.0 0.8 5.0 1 1
99 1 . . . . . 4.0 0.8 6.0 1 1
100 1 . . . . . 3.0 1.8 4.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 0.8 6.0 1 1
105 1 . . . . . 4.0 -2.1 8.9 1 1
106 1 . . . . . 4.0 -2.1 8.9 1 1
107 1 . . . . . 4.0 0.3 6.5 1 1
108 1 . . . . . 4.0 0.3 6.5 1 1
109 1 . . . . . 3.0 1.8 4.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 -1.2 8.0 1 1
112 1 . . . . . 4.0 0.8 6.0 1 1
113 1 . . . . . 4.0 0.3 6.5 1 1
114 1 . . . . . 4.0 -1.1 7.9 1 1
115 1 . . . . . 4.0 -1.1 7.9 1 1
116 1 . . . . . 4.0 -1.1 7.9 1 1
117 1 . . . . . 4.0 -2.1 8.9 1 1
118 1 . . . . . 4.0 -2.1 8.9 1 1
119 1 . . . . . 4.0 0.8 6.0 1 1
120 1 . . . . . 4.0 0.8 6.0 1 1
121 1 . . . . . 4.0 0.3 6.5 1 1
122 1 . . . . . 4.0 0.3 6.5 1 1
123 1 . . . . . 3.0 1.8 4.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 0.3 6.5 1 1
128 1 . . . . . 4.0 0.3 6.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 0.3 6.5 1 1
131 1 . . . . . 4.0 -1.2 8.0 1 1
132 1 . . . . . 4.0 0.3 6.5 1 1
133 1 . . . . . 4.0 1.8 7.0 1 1
134 1 . . . . . 3.0 1.8 4.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 0.8 6.0 1 1
137 1 . . . . . 4.0 0.8 6.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 0.3 6.5 1 1
141 1 . . . . . 4.0 0.3 6.5 1 1
142 1 . . . . . 4.0 0.3 6.5 1 1
143 1 . . . . . 3.0 1.8 4.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 0.8 6.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 0.8 6.0 1 1
151 1 . . . . . 3.0 1.2 4.6 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 0.3 6.2 1 1
154 1 . . . . . 4.0 -1.1 7.5 1 1
155 1 . . . . . 4.0 -1.1 7.5 1 1
156 1 . . . . . 4.0 -1.1 7.5 1 1
157 1 . . . . . 4.0 -1.1 7.5 1 1
158 1 . . . . . 4.0 -2.1 8.9 1 1
159 1 . . . . . 4.0 -2.1 8.9 1 1
160 1 . . . . . 4.0 -2.1 8.9 1 1
161 1 . . . . . 4.0 -2.1 8.9 1 1
162 1 . . . . . 4.0 -0.2 7.0 1 1
163 1 . . . . . 4.0 -1.2 8.0 1 1
164 1 . . . . . 3.0 1.8 4.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 0.8 6.0 1 1
168 1 . . . . . 3.0 1.2 4.6 1 1
169 1 . . . . . 4.0 0.1 6.7 1 1
170 1 . . . . . 4.0 1.8 5.5 1 1
171 1 . . . . . 4.0 -0.6 7.4 1 1
172 1 . . . . . 4.0 0.3 5.5 1 1
173 1 . . . . . 4.0 0.3 6.5 1 1
174 1 . . . . . 4.0 -1.7 6.2 1 1
175 1 . . . . . 4.0 -1.7 8.5 1 1
176 1 . . . . . 4.0 0.3 6.5 1 1
177 1 . . . . . 4.0 0.3 6.5 1 1
178 1 . . . . . 4.0 0.8 6.5 1 1
179 1 . . . . . 3.0 1.8 4.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 0.3 6.5 1 1
183 1 . . . . . 4.0 0.3 6.5 1 1
184 1 . . . . . 4.0 -0.7 7.5 1 1
185 1 . . . . . 4.0 -0.7 7.5 1 1
186 1 . . . . . 4.0 0.3 6.5 1 1
187 1 . . . . . 4.0 0.3 6.5 1 1
188 1 . . . . . 4.0 -0.7 7.5 1 1
189 1 . . . . . 4.0 -0.7 7.5 1 1
190 1 . . . . . 4.0 0.3 6.5 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 0.8 6.0 1 1
193 1 . . . . . 4.0 0.8 6.0 1 1
194 1 . . . . . 4.0 0.8 6.0 1 1
195 1 . . . . . 4.0 0.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 0.3 6.5 1 1
198 1 . . . . . 4.0 0.3 6.5 1 1
199 1 . . . . . 3.0 1.2 4.6 1 1
200 1 . . . . . 3.0 1.8 4.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 0.8 6.0 1 1
204 1 . . . . . 4.0 0.8 6.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.0 -1.7 7.5 1 1
207 1 . . . . . 3.0 -1.2 7.5 1 1
208 1 . . . . . 4.0 -0.2 7.0 1 1
209 1 . . . . . 4.0 -1.7 8.5 1 1
210 1 . . . . . 4.0 -1.7 8.5 1 1
211 1 . . . . . 4.0 -0.2 7.0 1 1
212 1 . . . . . 4.0 -2.6 9.4 1 1
213 1 . . . . . 3.0 1.8 4.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 0.8 6.0 1 1
217 1 . . . . . 4.0 0.8 6.0 1 1
218 1 . . . . . 4.0 -0.2 7.0 1 1
219 1 . . . . . 3.0 -0.2 6.0 1 1
220 1 . . . . . 4.0 0.8 6.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 0.8 7.0 1 1
225 1 . . . . . 4.0 0.8 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 -2.1 8.9 1 1
228 1 . . . . . 3.0 -1.1 6.9 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 -1.1 7.9 1 1
233 1 . . . . . 4.0 -0.2 7.0 1 1
234 1 . . . . . 3.0 -1.1 6.9 1 1
235 1 . . . . . 4.0 -1.2 7.9 1 1
236 1 . . . . . 4.0 -2.1 8.9 1 1
237 1 . . . . . 4.0 -2.1 8.9 1 1
238 1 . . . . . 3.0 1.8 4.0 1 1
239 1 . . . . . 2.5 -0.2 3.7 1 1
240 1 . . . . . 4.0 0.8 6.0 1 1
241 1 . . . . . 4.0 -1.6 8.4 1 1
242 1 . . . . . 4.0 0.8 6.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 0.8 6.0 1 1
246 1 . . . . . 4.0 -0.7 7.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 3.0 1.8 4.0 1 1
250 1 . . . . . 3.0 0.7 5.1 1 1
251 1 . . . . . 4.0 0.3 6.5 1 1
252 1 . . . . . 4.0 0.3 6.5 1 1
253 1 . . . . . 3.0 1.8 4.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 -0.2 7.0 1 1
256 1 . . . . . 4.0 0.3 6.5 1 1
257 1 . . . . . 4.0 0.3 6.5 1 1
258 1 . . . . . 4.0 0.8 6.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 4.0 1 1
261 1 . . . . . 3.0 -1.2 7.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 0.8 6.0 1 1
264 1 . . . . . 3.0 1.8 4.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 0.8 6.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 3.0 1.8 4.0 1 1
270 1 . . . . . 2.5 -0.2 4.7 1 1
271 1 . . . . . 2.5 -0.2 4.7 1 1
272 1 . . . . . 3.0 1.8 4.0 1 1
273 1 . . . . . 4.0 0.3 6.5 1 1
274 1 . . . . . 4.0 0.3 6.5 1 1
275 1 . . . . . 3.0 -1.2 7.0 1 1
276 1 . . . . . 3.0 -1.2 7.0 1 1
277 1 . . . . . 3.0 -1.2 7.0 1 1
278 1 . . . . . 4.0 -1.7 8.5 1 1
279 1 . . . . . 4.0 -1.7 8.5 1 1
280 1 . . . . . 4.0 0.8 6.0 1 1
281 1 . . . . . 4.0 -0.2 7.0 1 1
282 1 . . . . . 3.0 1.8 4.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 3.0 0.8 5.0 1 1
286 1 . . . . . 4.0 0.3 6.5 1 1
287 1 . . . . . 4.0 0.8 6.0 1 1
288 1 . . . . . 3.0 -1.7 7.5 1 1
289 1 . . . . . 4.0 -1.7 7.5 1 1
290 1 . . . . . 3.0 1.8 4.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 0.8 6.0 1 1
295 1 . . . . . 4.0 0.3 6.5 1 1
296 1 . . . . . 4.0 0.3 6.5 1 1
297 1 . . . . . 3.0 -1.7 7.5 1 1
298 1 . . . . . 4.0 -1.7 8.5 1 1
299 1 . . . . . 4.0 -0.2 7.5 1 1
300 1 . . . . . 4.0 -0.2 7.5 1 1
301 1 . . . . . 4.0 0.3 6.5 1 1
302 1 . . . . . 4.0 0.3 6.5 1 1
303 1 . . . . . 4.0 0.3 6.5 1 1
304 1 . . . . . 4.0 0.3 6.5 1 1
305 1 . . . . . 3.0 -1.7 7.5 1 1
306 1 . . . . . 3.0 -1.7 7.5 1 1
307 1 . . . . . 4.0 -1.2 8.0 1 1
308 1 . . . . . 4.0 -1.2 8.0 1 1
309 1 . . . . . 3.0 1.8 4.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 0.3 6.5 1 1
314 1 . . . . . 3.0 1.8 4.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 2.5 -0.2 4.7 1 1
317 1 . . . . . 3.0 -0.2 6.0 1 1
318 1 . . . . . 4.0 -0.2 7.0 1 1
319 1 . . . . . 3.0 1.8 4.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 0.3 6.5 1 1
325 1 . . . . . 3.0 1.2 4.6 1 1
326 1 . . . . . 4.0 0.8 6.0 1 1
327 1 . . . . . 3.0 1.8 4.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 0.8 6.0 1 1
331 1 . . . . . 4.0 0.0 8.9 1 1
332 1 . . . . . 4.0 -0.7 7.5 1 1
333 1 . . . . . 4.0 -1.2 8.0 1 1
334 1 . . . . . 4.0 -1.2 8.0 1 1
335 1 . . . . . 3.0 1.8 4.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 0.3 6.5 1 1
339 1 . . . . . 4.0 0.3 6.5 1 1
340 1 . . . . . 4.0 0.3 6.5 1 1
341 1 . . . . . 4.0 -1.2 8.0 1 1
342 1 . . . . . 4.0 0.3 6.5 1 1
343 1 . . . . . 4.0 -1.2 8.0 1 1
344 1 . . . . . 3.0 1.8 4.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 0.3 6.5 1 1
347 1 . . . . . 4.0 0.3 6.5 1 1
348 1 . . . . . 4.0 0.3 6.5 1 1
349 1 . . . . . 4.0 -1.2 8.0 1 1
350 1 . . . . . 4.0 -1.2 8.0 1 1
351 1 . . . . . 4.0 -1.2 8.0 1 1
352 1 . . . . . 4.0 -1.2 8.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 0.3 6.5 1 1
355 1 . . . . . 4.0 0.3 6.5 1 1
356 1 . . . . . 3.0 1.2 4.6 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 -1.2 8.0 1 1
360 1 . . . . . 4.0 -1.2 8.0 1 1
361 1 . . . . . 4.0 -2.6 9.4 1 1
362 1 . . . . . 4.0 0.3 6.5 1 1
363 1 . . . . . 4.0 0.8 8.0 1 1
364 1 . . . . . 4.0 0.3 6.5 1 1
365 1 . . . . . 4.0 0.3 6.5 1 1
366 1 . . . . . 4.0 -0.2 8.0 1 1
367 1 . . . . . 4.0 -0.7 7.5 1 1
368 1 . . . . . 4.0 -0.7 7.5 1 1
369 1 . . . . . 4.0 0.2 7.1 1 1
370 1 . . . . . 4.0 -0.7 7.5 1 1
371 1 . . . . . 4.0 -1.2 8.0 1 1
372 1 . . . . . 4.0 -3.1 8.9 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 0.8 6.0 1 1
375 1 . . . . . 3.0 1.8 4.0 1 1
376 1 . . . . . 3.0 1.8 4.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 0.8 6.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 -1.1 7.9 1 1
387 1 . . . . . 3.0 1.8 4.0 1 1
388 1 . . . . . 3.0 0.7 5.1 1 1
389 1 . . . . . 4.0 -1.2 8.0 1 1
390 1 . . . . . 4.0 -1.2 8.0 1 1
391 1 . . . . . 4.0 0.3 6.5 1 1
392 1 . . . . . 4.0 -1.2 8.0 1 1
393 1 . . . . . 4.0 0.3 6.5 1 1
394 1 . . . . . 4.0 -1.2 8.0 1 1
395 1 . . . . . 4.0 0.3 6.5 1 1
396 1 . . . . . 4.0 -1.2 8.0 1 1
397 1 . . . . . 4.0 -1.2 8.0 1 1
398 1 . . . . . 4.0 -1.2 8.0 1 1
399 1 . . . . . 4.0 -1.2 8.0 1 1
400 1 . . . . . 4.0 -1.2 8.5 1 1
401 1 . . . . . 4.0 0.3 6.5 1 1
402 1 . . . . . 4.0 0.3 6.5 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 0.3 6.5 1 1
406 1 . . . . . 3.0 1.8 4.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 4.0 1 1
412 1 . . . . . 4.0 -1.2 8.0 1 1
413 1 . . . . . 4.0 0.3 6.5 1 1
414 1 . . . . . 4.0 -0.7 7.5 1 1
415 1 . . . . . 4.0 0.3 6.5 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 0.3 6.5 1 1
420 1 . . . . . 3.0 1.8 4.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 0.2 5.6 1 1
423 1 . . . . . 3.0 1.2 4.6 1 1
424 1 . . . . . 3.0 0.8 5.0 1 1
425 1 . . . . . 4.0 0.8 6.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 -0.2 7.0 1 1
428 1 . . . . . 3.0 1.8 4.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 6.0 1 1
431 1 . . . . . 5.0 1.8 6.0 1 1
432 1 . . . . . 3.0 -1.7 7.5 1 1
433 1 . . . . . 4.0 -1.7 8.5 1 1
434 1 . . . . . 4.0 -1.7 8.5 1 1
435 1 . . . . . 2.5 0.3 4.2 1 1
436 1 . . . . . 2.5 0.3 4.2 1 1
437 1 . . . . . 4.0 -0.2 7.0 1 1
438 1 . . . . . 4.0 0.8 6.0 1 1
439 1 . . . . . 2.5 -0.2 4.7 1 1
440 1 . . . . . 3.0 -0.2 6.0 1 1
441 1 . . . . . 3.0 1.2 4.6 1 1
442 1 . . . . . 3.0 -0.2 6.0 1 1
443 1 . . . . . 3.0 -0.2 6.0 1 1
444 1 . . . . . 4.0 -0.2 7.0 1 1
445 1 . . . . . 3.0 -0.2 6.0 1 1
446 1 . . . . . 4.0 -0.2 7.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 0.3 6.5 1 1
449 1 . . . . . 3.0 0.8 5.0 1 1
450 1 . . . . . 3.0 0.3 5.5 1 1
451 1 . . . . . 4.0 0.3 6.5 1 1
452 1 . . . . . 4.0 0.3 6.5 1 1
453 1 . . . . . 4.0 0.3 6.5 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 3.0 1.8 4.0 1 1
456 1 . . . . . 4.0 -1.2 8.0 1 1
457 1 . . . . . 4.0 -0.7 7.5 1 1
458 1 . . . . . 4.0 -1.2 8.0 1 1
459 1 . . . . . 4.0 -0.7 7.5 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 3.0 1.8 4.0 1 1
462 1 . . . . . 4.0 1.2 5.6 1 1
463 1 . . . . . 3.0 1.8 4.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 3.0 1.8 4.0 1 1
466 1 . . . . . 2.5 0.8 3.7 1 1
467 1 . . . . . 3.0 1.2 4.6 1 1
468 1 . . . . . 3.0 0.2 5.6 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 -0.7 7.5 1 1
471 1 . . . . . 4.0 -0.7 7.5 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 0.8 6.0 1 1
474 1 . . . . . 4.0 -0.7 7.5 1 1
475 1 . . . . . 4.0 -0.7 7.5 1 1
476 1 . . . . . 3.0 1.8 4.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 0.8 6.0 1 1
481 1 . . . . . 4.0 0.3 6.5 1 1
482 1 . . . . . 3.0 0.7 5.1 1 1
483 1 . . . . . 3.0 1.8 4.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 0.8 6.0 1 1
489 1 . . . . . 4.0 0.8 6.0 1 1
490 1 . . . . . 4.0 0.3 6.5 1 1
491 1 . . . . . 4.0 0.3 6.5 1 1
492 1 . . . . . 4.0 0.3 6.5 1 1
493 1 . . . . . 4.0 0.3 6.5 1 1
494 1 . . . . . 4.0 -1.2 8.0 1 1
495 1 . . . . . 4.0 -2.6 9.4 1 1
496 1 . . . . . 4.0 0.3 6.5 1 1
497 1 . . . . . 4.0 -1.2 8.0 1 1
498 1 . . . . . 3.0 1.8 4.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 0.3 6.5 1 1
503 1 . . . . . 3.0 0.7 5.1 1 1
504 1 . . . . . 4.0 -1.1 7.9 1 1
505 1 . . . . . 3.0 1.8 4.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 0.8 6.0 1 1
509 1 . . . . . 3.0 1.8 4.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 0.8 6.0 1 1
512 1 . . . . . 4.0 -1.2 8.0 1 1
513 1 . . . . . 4.0 0.3 6.0 1 1
514 1 . . . . . 4.0 0.3 6.0 1 1
515 1 . . . . . 4.0 -1.2 8.0 1 1
516 1 . . . . . 4.0 -1.2 8.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 3.0 0.3 5.5 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 -0.7 7.5 1 1
521 1 . . . . . 4.0 0.3 6.0 1 1
522 1 . . . . . 3.0 1.8 4.0 1 1
523 1 . . . . . 3.0 1.8 4.0 1 1
524 1 . . . . . 4.0 0.8 6.0 1 1
525 1 . . . . . 4.0 0.8 6.0 1 1
526 1 . . . . . 4.0 0.3 6.5 1 1
527 1 . . . . . 4.0 0.8 6.0 1 1
528 1 . . . . . 4.0 -1.6 8.4 1 1
529 1 . . . . . 4.0 -2.6 9.4 1 1
530 1 . . . . . 4.0 -1.1 7.9 1 1
531 1 . . . . . 3.0 1.8 4.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 -1.1 7.9 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 0.3 6.5 1 1
537 1 . . . . . 4.0 0.3 6.5 1 1
538 1 . . . . . 4.0 0.8 6.0 1 1
539 1 . . . . . 3.0 -1.2 7.0 1 1
540 1 . . . . . 4.0 0.3 6.5 1 1
541 1 . . . . . 4.0 -1.2 8.0 1 1
542 1 . . . . . 4.0 0.3 6.5 1 1
543 1 . . . . . 4.0 -1.2 8.0 1 1
544 1 . . . . . 4.0 -2.6 9.4 1 1
545 1 . . . . . 4.0 0.3 6.5 1 1
546 1 . . . . . 4.0 -1.2 8.0 1 1
547 1 . . . . . 4.0 0.3 7.5 1 1
548 1 . . . . . 3.0 1.8 4.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 0.3 6.5 1 1
555 1 . . . . . 4.0 0.3 6.5 1 1
556 1 . . . . . 4.0 -2.6 9.4 1 1
557 1 . . . . . 4.0 -1.2 8.0 1 1
558 1 . . . . . 4.0 -1.2 8.0 1 1
559 1 . . . . . 3.0 1.8 4.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 0.3 6.5 1 1
564 1 . . . . . 3.0 0.7 5.1 1 1
565 1 . . . . . 3.0 1.8 4.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 0.8 6.0 1 1
571 1 . . . . . 4.0 0.8 6.0 1 1
572 1 . . . . . 3.0 1.2 4.6 1 1
573 1 . . . . . 4.0 0.8 6.0 1 1
574 1 . . . . . 4.0 0.8 6.0 1 1
575 1 . . . . . 3.0 1.8 4.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 0.8 6.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 0.3 6.5 1 1
583 1 . . . . . 4.0 -1.2 8.0 1 1
584 1 . . . . . 4.0 -1.2 8.0 1 1
585 1 . . . . . 4.0 -1.2 8.0 1 1
586 1 . . . . . 3.0 -1.2 7.0 1 1
587 1 . . . . . 3.0 1.8 4.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 0.8 6.0 1 1
593 1 . . . . . 4.0 0.3 6.5 1 1
594 1 . . . . . 4.0 0.3 6.5 1 1
595 1 . . . . . 3.0 1.8 4.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 0.8 6.0 1 1
600 1 . . . . . 3.0 1.8 4.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 0.3 6.5 1 1
606 1 . . . . . 4.0 0.8 6.0 1 1
607 1 . . . . . 4.0 0.8 6.0 1 1
608 1 . . . . . 4.0 0.3 6.5 1 1
609 1 . . . . . 4.0 0.3 6.5 1 1
610 1 . . . . . 3.0 -1.7 7.5 1 1
611 1 . . . . . 3.0 -1.2 7.0 1 1
612 1 . . . . . 4.0 -0.2 7.0 1 1
613 1 . . . . . 4.0 -1.2 8.0 1 1
614 1 . . . . . 4.0 -1.7 8.5 1 1
615 1 . . . . . 4.0 -1.7 8.5 1 1
616 1 . . . . . 4.0 -1.7 8.5 1 1
617 1 . . . . . 4.0 -0.2 7.0 1 1
618 1 . . . . . 4.0 -1.7 8.5 1 1
619 1 . . . . . 4.0 -0.2 7.0 1 1
620 1 . . . . . 4.0 -1.2 8.0 1 1
621 1 . . . . . 4.0 -1.7 8.5 1 1
622 1 . . . . . 4.0 -1.2 8.5 1 1
623 1 . . . . . 4.0 -0.2 7.0 1 1
624 1 . . . . . 3.0 1.8 4.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 3.0 1.8 4.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.0 -0.2 6.0 1 1
631 1 . . . . . 3.0 -0.2 6.0 1 1
632 1 . . . . . 4.0 -0.2 7.0 1 1
633 1 . . . . . 4.0 -0.2 7.0 1 1
634 1 . . . . . 3.0 1.8 4.0 1 1
635 1 . . . . . 4.0 0.8 6.0 1 1
636 1 . . . . . 4.0 0.3 6.5 1 1
637 1 . . . . . 4.0 0.3 6.5 1 1
638 1 . . . . . 4.0 0.8 6.0 1 1
639 1 . . . . . 3.0 1.8 4.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.3 6.5 1 1
642 1 . . . . . 4.0 0.8 6.0 1 1
643 1 . . . . . 4.0 0.8 6.0 1 1
644 1 . . . . . 3.0 1.8 4.0 1 1
645 1 . . . . . 3.0 1.8 4.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 0.8 6.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 0.3 6.5 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 3.0 0.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 3.0 1.8 4.0 1 1
655 1 . . . . . 2.5 0.8 3.7 1 1
656 1 . . . . . 3.0 1.2 4.6 1 1
657 1 . . . . . 3.0 -0.2 6.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 3.0 1.8 4.0 1 1
661 1 . . . . . 4.0 -1.1 7.9 1 1
662 1 . . . . . 2.5 0.8 3.7 1 1
663 1 . . . . . 2.5 0.8 3.7 1 1
664 1 . . . . . 2.5 -1.2 5.7 1 1
665 1 . . . . . 3.0 1.8 4.0 1 1
666 1 . . . . . 4.0 -2.1 7.9 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 4.0 1 1
669 1 . . . . . 4.0 0.8 6.0 1 1
670 1 . . . . . 4.0 0.8 6.0 1 1
671 1 . . . . . 2.5 0.8 3.7 1 1
672 1 . . . . . 3.0 1.8 4.0 1 1
673 1 . . . . . 3.0 0.2 5.6 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 3.0 1.8 4.0 1 1
677 1 . . . . . 2.5 0.8 3.7 1 1
678 1 . . . . . 3.0 1.2 4.6 1 1
679 1 . . . . . 3.0 0.2 5.6 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 -2.1 7.9 1 1
683 1 . . . . . 2.5 0.8 3.7 1 1
684 1 . . . . . 2.5 0.8 3.7 1 1
685 1 . . . . . 2.5 -1.2 5.7 1 1
686 1 . . . . . 3.0 1.8 4.0 1 1
687 1 . . . . . 4.0 -1.1 7.9 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 3.0 1.8 4.0 1 1
691 1 . . . . . 2.5 0.8 3.7 1 1
692 1 . . . . . 3.0 0.8 5.0 1 1
693 1 . . . . . 3.0 1.2 4.6 1 1
694 1 . . . . . 4.0 0.8 6.0 1 1
695 1 . . . . . 3.0 1.8 4.0 1 1
696 1 . . . . . 2.5 0.8 3.7 1 1
697 1 . . . . . 3.0 1.2 4.6 1 1
698 1 . . . . . 3.0 0.2 5.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
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 15 ILE O . 15 . O 1 2
1 1 2 1 1 19 LEU N . 19 . N 1 2
2 1 1 1 1 16 THR O . 16 . O 1 2
2 1 2 1 1 20 VAL N . 20 . N 1 2
3 1 1 1 1 17 ASP O . 17 . O 1 2
3 1 2 1 1 21 GLU N . 21 . N 1 2
4 1 1 1 1 18 MET O . 18 . O 1 2
4 1 2 1 1 22 LEU N . 22 . N 1 2
5 1 1 1 1 19 LEU O . 19 . O 1 2
5 1 2 1 1 23 ALA N . 23 . N 1 2
6 1 1 1 1 20 VAL O . 20 . O 1 2
6 1 2 1 1 24 ASN N . 24 . N 1 2
7 1 1 1 1 21 GLU O . 21 . O 1 2
7 1 2 1 1 25 PHE N . 25 . N 1 2
8 1 1 1 1 37 ASN O . 37 . O 1 2
8 1 2 1 1 41 LYS N . 41 . N 1 2
9 1 1 1 1 38 ALA O . 38 . O 1 2
9 1 2 1 1 42 ALA N . 42 . N 1 2
10 1 1 1 1 39 TYR O . 39 . O 1 2
10 1 2 1 1 43 ALA N . 43 . N 1 2
11 1 1 1 1 40 ARG O . 40 . O 1 2
11 1 2 1 1 44 SER N . 44 . N 1 2
12 1 1 1 1 41 LYS O . 41 . O 1 2
12 1 2 1 1 45 VAL N . 45 . N 1 2
13 1 1 1 1 42 ALA O . 42 . O 1 2
13 1 2 1 1 46 ILE N . 46 . N 1 2
14 1 1 1 1 43 ALA O . 43 . O 1 2
14 1 2 1 1 47 ALA N . 47 . N 1 2
15 1 1 1 1 57 ALA O . 57 . O 1 2
15 1 2 1 1 61 LYS N . 61 . N 1 2
16 1 1 1 1 58 GLU O . 58 . O 1 2
16 1 2 1 1 62 LEU N . 62 . N 1 2
17 1 1 1 1 69 ILE O . 69 . O 1 2
17 1 2 1 1 73 ILE N . 73 . N 1 2
18 1 1 1 1 70 ALA O . 70 . O 1 2
18 1 2 1 1 74 ASP N . 74 . N 1 2
19 1 1 1 1 71 GLU O . 71 . O 1 2
19 1 2 1 1 75 GLU N . 75 . N 1 2
20 1 1 1 1 72 LYS O . 72 . O 1 2
20 1 2 1 1 76 PHE N . 76 . N 1 2
21 1 1 1 1 73 ILE O . 73 . O 1 2
21 1 2 1 1 77 LEU N . 77 . N 1 2
22 1 1 1 1 74 ASP O . 74 . O 1 2
22 1 2 1 1 78 ALA N . 78 . N 1 2
23 1 1 1 1 15 ILE O . 15 . O 1 2
23 1 2 1 1 19 LEU H . 19 . HN 1 2
24 1 1 1 1 16 THR O . 16 . O 1 2
24 1 2 1 1 20 VAL H . 20 . HN 1 2
25 1 1 1 1 17 ASP O . 17 . O 1 2
25 1 2 1 1 21 GLU H . 21 . HN 1 2
26 1 1 1 1 18 MET O . 18 . O 1 2
26 1 2 1 1 22 LEU H . 22 . HN 1 2
27 1 1 1 1 19 LEU O . 19 . O 1 2
27 1 2 1 1 23 ALA H . 23 . HN 1 2
28 1 1 1 1 20 VAL O . 20 . O 1 2
28 1 2 1 1 24 ASN H . 24 . HN 1 2
29 1 1 1 1 21 GLU O . 21 . O 1 2
29 1 2 1 1 25 PHE H . 25 . HN 1 2
30 1 1 1 1 37 ASN O . 37 . O 1 2
30 1 2 1 1 41 LYS H . 41 . HN 1 2
31 1 1 1 1 38 ALA O . 38 . O 1 2
31 1 2 1 1 42 ALA H . 42 . HN 1 2
32 1 1 1 1 39 TYR O . 39 . O 1 2
32 1 2 1 1 43 ALA H . 43 . HN 1 2
33 1 1 1 1 40 ARG O . 40 . O 1 2
33 1 2 1 1 44 SER H . 44 . HN 1 2
34 1 1 1 1 41 LYS O . 41 . O 1 2
34 1 2 1 1 45 VAL H . 45 . HN 1 2
35 1 1 1 1 42 ALA O . 42 . O 1 2
35 1 2 1 1 46 ILE H . 46 . HN 1 2
36 1 1 1 1 43 ALA O . 43 . O 1 2
36 1 2 1 1 47 ALA H . 47 . HN 1 2
37 1 1 1 1 57 ALA O . 57 . O 1 2
37 1 2 1 1 61 LYS H . 61 . HN 1 2
38 1 1 1 1 58 GLU O . 58 . O 1 2
38 1 2 1 1 62 LEU H . 62 . HN 1 2
39 1 1 1 1 69 ILE O . 69 . O 1 2
39 1 2 1 1 73 ILE H . 73 . HN 1 2
40 1 1 1 1 70 ALA O . 70 . O 1 2
40 1 2 1 1 74 ASP H . 74 . HN 1 2
41 1 1 1 1 71 GLU O . 71 . O 1 2
41 1 2 1 1 75 GLU H . 75 . HN 1 2
42 1 1 1 1 72 LYS O . 72 . O 1 2
42 1 2 1 1 76 PHE H . 76 . HN 1 2
43 1 1 1 1 73 ILE O . 73 . O 1 2
43 1 2 1 1 77 LEU H . 77 . HN 1 2
44 1 1 1 1 74 ASP O . 74 . O 1 2
44 1 2 1 1 78 ALA H . 78 . 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 . . . . . 3.3 2.5 3.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 3.3 2.5 3.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 3.3 2.5 3.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 3.3 2.5 3.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 3.3 2.5 3.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 3.3 2.5 3.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 3.3 2.5 3.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 3.3 2.5 3.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 3.3 2.5 3.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 3.3 2.5 3.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 3.3 2.5 3.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.3 1.5 2.5 1 2
24 1 . . . . . 2.3 1.5 2.5 1 2
25 1 . . . . . 2.3 1.5 2.5 1 2
26 1 . . . . . 2.3 1.5 2.5 1 2
27 1 . . . . . 2.3 1.5 2.5 1 2
28 1 . . . . . 2.3 1.5 2.5 1 2
29 1 . . . . . 2.3 1.5 2.5 1 2
30 1 . . . . . 2.3 1.5 2.5 1 2
31 1 . . . . . 2.3 1.5 2.5 1 2
32 1 . . . . . 2.3 1.5 2.5 1 2
33 1 . . . . . 2.3 1.5 2.5 1 2
34 1 . . . . . 2.3 1.5 2.5 1 2
35 1 . . . . . 2.3 1.5 2.5 1 2
36 1 . . . . . 2.3 1.5 2.5 1 2
37 1 . . . . . 2.3 1.5 2.5 1 2
38 1 . . . . . 2.3 1.5 2.5 1 2
39 1 . . . . . 2.3 1.5 2.5 1 2
40 1 . . . . . 2.3 1.5 2.5 1 2
41 1 . . . . . 2.3 1.5 2.5 1 2
42 1 . . . . . 2.3 1.5 2.5 1 2
43 1 . . . . . 2.3 1.5 2.5 1 2
44 1 . . . . . 2.3 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 14 GLY C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 15 ILE C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
3 . 1 1 16 THR C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 17 ASP C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
5 . 1 1 18 MET C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 19 LEU C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
7 . 1 1 20 VAL C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 21 GLU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
9 . 1 1 22 LEU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 ALA C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
11 . 1 1 24 ASN C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 29 VAL C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
13 . 1 1 35 LYS C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
14 . 1 1 36 TYR C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -89.99999 -30.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
15 . 1 1 37 ASN C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -89.99999 -30.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
16 . 1 1 39 TYR C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -89.99999 -30.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
17 . 1 1 40 ARG C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -89.99999 -30.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
18 . 1 1 41 LYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
19 . 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -89.99999 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
20 . 1 1 43 ALA C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -89.99999 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
21 . 1 1 44 SER C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
22 . 1 1 45 VAL C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
23 . 1 1 46 ILE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
24 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -170.0 -70.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
25 . 1 1 48 LYS C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -110.0 -10.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
26 . 1 1 56 GLY C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -89.99999 -30.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
27 . 1 1 57 ALA C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -89.99999 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
28 . 1 1 58 GLU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -89.99999 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
29 . 1 1 59 ALA C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -89.99999 -30.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
30 . 1 1 60 LYS C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -110.0 -50.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
31 . 1 1 61 LYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -110.0 -50.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
32 . 1 1 68 LYS C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -89.99999 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
33 . 1 1 69 ILE C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -89.99999 -30.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
34 . 1 1 70 ALA C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -89.99999 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
35 . 1 1 71 GLU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -89.99999 -30.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
36 . 1 1 72 LYS C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -89.99999 -30.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
37 . 1 1 73 ILE C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -89.99999 -30.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
38 . 1 1 74 ASP C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -89.99999 -30.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
39 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -89.99999 -30.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
40 . 1 1 76 PHE C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -89.99999 -30.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
41 . 1 1 77 LEU C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -89.99999 -30.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
42 . 1 1 78 ALA C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -160.0 -80.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
43 . 1 1 5 LYS C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
44 . 1 1 7 PRO C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
45 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
46 . 1 1 11 LEU C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -150.0 -89.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
47 . 1 1 27 LYS C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
48 . 1 1 32 ALA C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
49 . 1 1 53 ILE C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -89.99999 -30.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
50 . 1 1 80 GLY C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -160.0 -80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
51 . 1 1 64 GLY C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -160.0 -80.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
52 . 1 1 38 ALA C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -89.99999 -30.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
53 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 120.0 240.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 1
54 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 120.0 240.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG1 1 1
55 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1 0.0 120.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG1 1 1
56 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 130.0 230.00002 . 20 . N . 20 . CA . 20 . CB . 20 . CG1 1 1
57 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR CB 1 1 36 TYR CG 130.0 230.00002 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
58 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG -110.0 -10.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
59 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -110.0 -10.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
60 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG 120.0 240.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
61 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR CB 1 1 39 TYR CG -120.0 0.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
62 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -110.0 -10.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG1 1 1
63 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 -120.0 0.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG1 1 1
64 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 -120.0 0.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG1 1 1
65 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -120.0 0.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG1 1 1
66 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -120.0 0.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 1
67 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -120.0 0.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
68 . 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 120.0 240.0 . 62 . CA . 62 . CB . 62 . CG . 62 . CD1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 88.415 -5.553 -6.641 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 87.155 -5.814 -7.469 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 87.218 -7.223 -8.064 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 86.519 -8.683 -4.425 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 86.566 -8.215 -7.099 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 87.424 -3.897 -8.234 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 87.641 -5.136 -9.376 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 86.077 -4.710 -8.867 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 86.284 -5.730 -6.836 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 86.693 -7.238 -9.008 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 88.250 -7.501 -8.221 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 85.999 -7.740 -4.360 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 85.806 -9.472 -4.622 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 87.030 -8.876 -3.492 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 85.675 -7.774 -6.678 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 86.304 -9.117 -7.633 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 87.068 -4.814 -8.570 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 89.512 -5.507 -7.163 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 87.727 -8.616 -5.770 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 90.149 -3.839 -4.921 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 89.445 -5.123 -4.472 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 90.421 -6.298 -4.561 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 87.366 -5.425 -4.957 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 89.113 -5.009 -3.450 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 89.882 -7.225 -4.458 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 90.919 -6.278 -5.521 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 92.205 -5.894 -3.897 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 88.262 -5.383 -5.350 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 91.090 -3.876 -5.692 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 91.377 -6.194 -3.514 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 LYS C C 91.517 -1.127 -3.906 1.00 . A A . 3 LYS C 1 1
1 32 1 1 3 LYS CA C 90.335 -1.416 -4.834 1.00 . A A . 3 LYS CA 1 1
1 33 1 1 3 LYS CB C 89.309 -0.286 -4.719 1.00 . A A . 3 LYS CB 1 1
1 34 1 1 3 LYS CD C 88.635 -0.242 -7.125 1.00 . A A . 3 LYS CD 1 1
1 35 1 1 3 LYS CE C 87.508 -0.553 -8.112 1.00 . A A . 3 LYS CE 1 1
1 36 1 1 3 LYS CG C 88.162 -0.537 -5.700 1.00 . A A . 3 LYS CG 1 1
1 37 1 1 3 LYS H H 88.940 -2.708 -3.822 1.00 . A A . 3 LYS H 1 1
1 38 1 1 3 LYS HA H 90.685 -1.482 -5.853 1.00 . A A . 3 LYS HA 1 1
1 39 1 1 3 LYS HB2 H 88.921 -0.254 -3.711 1.00 . A A . 3 LYS HB2 1 1
1 40 1 1 3 LYS HB3 H 89.782 0.655 -4.954 1.00 . A A . 3 LYS HB3 1 1
1 41 1 1 3 LYS HD2 H 88.908 0.800 -7.205 1.00 . A A . 3 LYS HD2 1 1
1 42 1 1 3 LYS HD3 H 89.492 -0.858 -7.354 1.00 . A A . 3 LYS HD3 1 1
1 43 1 1 3 LYS HE2 H 87.931 -0.891 -9.046 1.00 . A A . 3 LYS HE2 1 1
1 44 1 1 3 LYS HE3 H 86.875 -1.326 -7.703 1.00 . A A . 3 LYS HE3 1 1
1 45 1 1 3 LYS HG2 H 87.847 -1.568 -5.630 1.00 . A A . 3 LYS HG2 1 1
1 46 1 1 3 LYS HG3 H 87.333 0.111 -5.457 1.00 . A A . 3 LYS HG3 1 1
1 47 1 1 3 LYS HZ1 H 86.586 1.193 -7.451 1.00 . A A . 3 LYS HZ1 1 1
1 48 1 1 3 LYS HZ2 H 87.188 1.285 -9.037 1.00 . A A . 3 LYS HZ2 1 1
1 49 1 1 3 LYS HZ3 H 85.767 0.414 -8.720 1.00 . A A . 3 LYS HZ3 1 1
1 50 1 1 3 LYS N N 89.699 -2.707 -4.441 1.00 . A A . 3 LYS N 1 1
1 51 1 1 3 LYS NZ N 86.702 0.677 -8.348 1.00 . A A . 3 LYS NZ 1 1
1 52 1 1 3 LYS O O 92.650 -1.041 -4.341 1.00 . A A . 3 LYS O 1 1
1 53 1 1 4 ARG C C 92.139 -1.502 -0.387 1.00 . A A . 4 ARG C 1 1
1 54 1 1 4 ARG CA C 92.361 -0.693 -1.667 1.00 . A A . 4 ARG CA 1 1
1 55 1 1 4 ARG CB C 92.374 0.800 -1.332 1.00 . A A . 4 ARG CB 1 1
1 56 1 1 4 ARG CD C 94.396 1.822 -2.402 1.00 . A A . 4 ARG CD 1 1
1 57 1 1 4 ARG CG C 93.816 1.260 -1.100 1.00 . A A . 4 ARG CG 1 1
1 58 1 1 4 ARG CZ C 96.728 1.418 -1.682 1.00 . A A . 4 ARG CZ 1 1
1 59 1 1 4 ARG H H 90.336 -1.052 -2.310 1.00 . A A . 4 ARG H 1 1
1 60 1 1 4 ARG HA H 93.307 -0.971 -2.109 1.00 . A A . 4 ARG HA 1 1
1 61 1 1 4 ARG HB2 H 91.945 1.356 -2.153 1.00 . A A . 4 ARG HB2 1 1
1 62 1 1 4 ARG HB3 H 91.795 0.973 -0.437 1.00 . A A . 4 ARG HB3 1 1
1 63 1 1 4 ARG HD2 H 93.800 1.492 -3.233 1.00 . A A . 4 ARG HD2 1 1
1 64 1 1 4 ARG HD3 H 94.378 2.909 -2.363 1.00 . A A . 4 ARG HD3 1 1
1 65 1 1 4 ARG HE H 96.001 0.817 -3.429 1.00 . A A . 4 ARG HE 1 1
1 66 1 1 4 ARG HG2 H 93.829 2.026 -0.339 1.00 . A A . 4 ARG HG2 1 1
1 67 1 1 4 ARG HG3 H 94.413 0.421 -0.776 1.00 . A A . 4 ARG HG3 1 1
1 68 1 1 4 ARG HH11 H 95.705 2.672 -0.489 1.00 . A A . 4 ARG HH11 1 1
1 69 1 1 4 ARG HH12 H 97.279 2.227 0.068 1.00 . A A . 4 ARG HH12 1 1
1 70 1 1 4 ARG HH21 H 98.037 0.288 -2.691 1.00 . A A . 4 ARG HH21 1 1
1 71 1 1 4 ARG HH22 H 98.593 0.901 -1.170 1.00 . A A . 4 ARG HH22 1 1
1 72 1 1 4 ARG N N 91.259 -0.977 -2.632 1.00 . A A . 4 ARG N 1 1
1 73 1 1 4 ARG NE N 95.794 1.304 -2.604 1.00 . A A . 4 ARG NE 1 1
1 74 1 1 4 ARG NH1 N 96.554 2.165 -0.619 1.00 . A A . 4 ARG NH1 1 1
1 75 1 1 4 ARG NH2 N 97.875 0.823 -1.862 1.00 . A A . 4 ARG NH2 1 1
1 76 1 1 4 ARG O O 92.959 -2.317 -0.009 1.00 . A A . 4 ARG O 1 1
1 77 1 1 5 LYS C C 89.343 -1.686 2.030 1.00 . A A . 5 LYS C 1 1
1 78 1 1 5 LYS CA C 90.750 -2.030 1.538 1.00 . A A . 5 LYS CA 1 1
1 79 1 1 5 LYS CB C 91.773 -1.641 2.608 1.00 . A A . 5 LYS CB 1 1
1 80 1 1 5 LYS CD C 90.980 -2.654 4.750 1.00 . A A . 5 LYS CD 1 1
1 81 1 1 5 LYS CE C 91.610 -3.221 6.023 1.00 . A A . 5 LYS CE 1 1
1 82 1 1 5 LYS CG C 91.959 -2.804 3.584 1.00 . A A . 5 LYS CG 1 1
1 83 1 1 5 LYS H H 90.393 -0.616 -0.047 1.00 . A A . 5 LYS H 1 1
1 84 1 1 5 LYS HA H 90.815 -3.091 1.347 1.00 . A A . 5 LYS HA 1 1
1 85 1 1 5 LYS HB2 H 92.717 -1.411 2.136 1.00 . A A . 5 LYS HB2 1 1
1 86 1 1 5 LYS HB3 H 91.419 -0.774 3.146 1.00 . A A . 5 LYS HB3 1 1
1 87 1 1 5 LYS HD2 H 90.751 -1.608 4.896 1.00 . A A . 5 LYS HD2 1 1
1 88 1 1 5 LYS HD3 H 90.071 -3.194 4.529 1.00 . A A . 5 LYS HD3 1 1
1 89 1 1 5 LYS HE2 H 91.721 -4.291 5.924 1.00 . A A . 5 LYS HE2 1 1
1 90 1 1 5 LYS HE3 H 92.579 -2.771 6.176 1.00 . A A . 5 LYS HE3 1 1
1 91 1 1 5 LYS HG2 H 91.772 -3.737 3.073 1.00 . A A . 5 LYS HG2 1 1
1 92 1 1 5 LYS HG3 H 92.970 -2.797 3.964 1.00 . A A . 5 LYS HG3 1 1
1 93 1 1 5 LYS HZ1 H 90.476 -1.912 7.179 1.00 . A A . 5 LYS HZ1 1 1
1 94 1 1 5 LYS HZ2 H 89.869 -3.498 7.132 1.00 . A A . 5 LYS HZ2 1 1
1 95 1 1 5 LYS HZ3 H 91.239 -3.136 8.071 1.00 . A A . 5 LYS HZ3 1 1
1 96 1 1 5 LYS N N 91.035 -1.279 0.281 1.00 . A A . 5 LYS N 1 1
1 97 1 1 5 LYS NZ N 90.732 -2.919 7.189 1.00 . A A . 5 LYS NZ 1 1
1 98 1 1 5 LYS O O 89.150 -0.743 2.775 1.00 . A A . 5 LYS O 1 1
1 99 1 1 6 ALA C C 86.675 -2.928 3.365 1.00 . A A . 6 ALA C 1 1
1 100 1 1 6 ALA CA C 86.960 -2.171 2.055 1.00 . A A . 6 ALA CA 1 1
1 101 1 1 6 ALA CB C 85.986 -2.642 0.973 1.00 . A A . 6 ALA CB 1 1
1 102 1 1 6 ALA H H 88.544 -3.198 1.018 1.00 . A A . 6 ALA H 1 1
1 103 1 1 6 ALA HA H 86.834 -1.111 2.217 1.00 . A A . 6 ALA HA 1 1
1 104 1 1 6 ALA HB1 H 86.479 -2.626 0.013 1.00 . A A . 6 ALA HB1 1 1
1 105 1 1 6 ALA HB2 H 85.661 -3.648 1.194 1.00 . A A . 6 ALA HB2 1 1
1 106 1 1 6 ALA HB3 H 85.129 -1.985 0.949 1.00 . A A . 6 ALA HB3 1 1
1 107 1 1 6 ALA N N 88.360 -2.445 1.617 1.00 . A A . 6 ALA N 1 1
1 108 1 1 6 ALA O O 87.310 -3.928 3.636 1.00 . A A . 6 ALA O 1 1
1 109 1 1 7 PRO C C 84.886 -4.516 5.175 1.00 . A A . 7 PRO C 1 1
1 110 1 1 7 PRO CA C 85.380 -3.088 5.428 1.00 . A A . 7 PRO CA 1 1
1 111 1 1 7 PRO CB C 84.258 -2.222 6.023 1.00 . A A . 7 PRO CB 1 1
1 112 1 1 7 PRO CD C 84.940 -1.222 3.845 1.00 . A A . 7 PRO CD 1 1
1 113 1 1 7 PRO CG C 83.983 -1.060 5.035 1.00 . A A . 7 PRO CG 1 1
1 114 1 1 7 PRO HA H 86.229 -3.095 6.092 1.00 . A A . 7 PRO HA 1 1
1 115 1 1 7 PRO HB2 H 83.363 -2.816 6.152 1.00 . A A . 7 PRO HB2 1 1
1 116 1 1 7 PRO HB3 H 84.571 -1.820 6.974 1.00 . A A . 7 PRO HB3 1 1
1 117 1 1 7 PRO HD2 H 84.380 -1.354 2.929 1.00 . A A . 7 PRO HD2 1 1
1 118 1 1 7 PRO HD3 H 85.594 -0.367 3.768 1.00 . A A . 7 PRO HD3 1 1
1 119 1 1 7 PRO HG2 H 82.959 -1.106 4.693 1.00 . A A . 7 PRO HG2 1 1
1 120 1 1 7 PRO HG3 H 84.166 -0.114 5.521 1.00 . A A . 7 PRO HG3 1 1
1 121 1 1 7 PRO N N 85.729 -2.439 4.151 1.00 . A A . 7 PRO N 1 1
1 122 1 1 7 PRO O O 84.704 -4.927 4.044 1.00 . A A . 7 PRO O 1 1
1 123 1 1 8 GLN C C 82.658 -6.688 6.030 1.00 . A A . 8 GLN C 1 1
1 124 1 1 8 GLN CA C 84.188 -6.674 6.052 1.00 . A A . 8 GLN CA 1 1
1 125 1 1 8 GLN CB C 84.689 -7.530 7.218 1.00 . A A . 8 GLN CB 1 1
1 126 1 1 8 GLN CD C 87.105 -6.945 6.959 1.00 . A A . 8 GLN CD 1 1
1 127 1 1 8 GLN CG C 86.079 -8.078 6.889 1.00 . A A . 8 GLN CG 1 1
1 128 1 1 8 GLN H H 84.825 -4.915 7.121 1.00 . A A . 8 GLN H 1 1
1 129 1 1 8 GLN HA H 84.565 -7.075 5.123 1.00 . A A . 8 GLN HA 1 1
1 130 1 1 8 GLN HB2 H 84.742 -6.925 8.111 1.00 . A A . 8 GLN HB2 1 1
1 131 1 1 8 GLN HB3 H 84.009 -8.353 7.379 1.00 . A A . 8 GLN HB3 1 1
1 132 1 1 8 GLN HE21 H 88.062 -7.519 5.317 1.00 . A A . 8 GLN HE21 1 1
1 133 1 1 8 GLN HE22 H 88.691 -6.138 6.077 1.00 . A A . 8 GLN HE22 1 1
1 134 1 1 8 GLN HG2 H 86.341 -8.846 7.602 1.00 . A A . 8 GLN HG2 1 1
1 135 1 1 8 GLN HG3 H 86.076 -8.496 5.893 1.00 . A A . 8 GLN HG3 1 1
1 136 1 1 8 GLN N N 84.670 -5.272 6.221 1.00 . A A . 8 GLN N 1 1
1 137 1 1 8 GLN NE2 N 88.029 -6.860 6.041 1.00 . A A . 8 GLN NE2 1 1
1 138 1 1 8 GLN O O 82.047 -7.458 5.314 1.00 . A A . 8 GLN O 1 1
1 139 1 1 8 GLN OE1 O 87.065 -6.128 7.857 1.00 . A A . 8 GLN OE1 1 1
1 140 1 1 9 GLU C C 80.076 -4.355 6.616 1.00 . A A . 9 GLU C 1 1
1 141 1 1 9 GLU CA C 80.547 -5.795 6.844 1.00 . A A . 9 GLU CA 1 1
1 142 1 1 9 GLU CB C 80.053 -6.286 8.208 1.00 . A A . 9 GLU CB 1 1
1 143 1 1 9 GLU CD C 79.544 -8.724 7.994 1.00 . A A . 9 GLU CD 1 1
1 144 1 1 9 GLU CG C 80.580 -7.700 8.463 1.00 . A A . 9 GLU CG 1 1
1 145 1 1 9 GLU H H 82.557 -5.231 7.378 1.00 . A A . 9 GLU H 1 1
1 146 1 1 9 GLU HA H 80.151 -6.431 6.067 1.00 . A A . 9 GLU HA 1 1
1 147 1 1 9 GLU HB2 H 80.411 -5.622 8.981 1.00 . A A . 9 GLU HB2 1 1
1 148 1 1 9 GLU HB3 H 78.974 -6.300 8.216 1.00 . A A . 9 GLU HB3 1 1
1 149 1 1 9 GLU HG2 H 81.502 -7.844 7.920 1.00 . A A . 9 GLU HG2 1 1
1 150 1 1 9 GLU HG3 H 80.760 -7.832 9.520 1.00 . A A . 9 GLU HG3 1 1
1 151 1 1 9 GLU N N 82.038 -5.840 6.812 1.00 . A A . 9 GLU N 1 1
1 152 1 1 9 GLU O O 79.149 -3.890 7.248 1.00 . A A . 9 GLU O 1 1
1 153 1 1 9 GLU OE1 O 78.621 -8.990 8.746 1.00 . A A . 9 GLU OE1 1 1
1 154 1 1 9 GLU OE2 O 79.692 -9.224 6.892 1.00 . A A . 9 GLU OE2 1 1
1 155 1 1 10 THR C C 80.271 -1.414 6.721 1.00 . A A . 10 THR C 1 1
1 156 1 1 10 THR CA C 80.329 -2.227 5.422 1.00 . A A . 10 THR CA 1 1
1 157 1 1 10 THR CB C 78.959 -2.180 4.727 1.00 . A A . 10 THR CB 1 1
1 158 1 1 10 THR CG2 C 78.907 -3.216 3.599 1.00 . A A . 10 THR CG2 1 1
1 159 1 1 10 THR H H 81.462 -4.055 5.226 1.00 . A A . 10 THR H 1 1
1 160 1 1 10 THR HA H 81.070 -1.791 4.768 1.00 . A A . 10 THR HA 1 1
1 161 1 1 10 THR HB H 78.806 -1.198 4.308 1.00 . A A . 10 THR HB 1 1
1 162 1 1 10 THR HG1 H 77.286 -1.744 5.617 1.00 . A A . 10 THR HG1 1 1
1 163 1 1 10 THR HG21 H 79.103 -4.198 4.003 1.00 . A A . 10 THR HG21 1 1
1 164 1 1 10 THR HG22 H 77.928 -3.203 3.143 1.00 . A A . 10 THR HG22 1 1
1 165 1 1 10 THR HG23 H 79.653 -2.977 2.856 1.00 . A A . 10 THR HG23 1 1
1 166 1 1 10 THR N N 80.717 -3.649 5.715 1.00 . A A . 10 THR N 1 1
1 167 1 1 10 THR O O 80.559 -1.918 7.791 1.00 . A A . 10 THR O 1 1
1 168 1 1 10 THR OG1 O 77.932 -2.452 5.670 1.00 . A A . 10 THR OG1 1 1
1 169 1 1 11 LEU C C 78.421 0.594 8.457 1.00 . A A . 11 LEU C 1 1
1 170 1 1 11 LEU CA C 79.827 0.690 7.855 1.00 . A A . 11 LEU CA 1 1
1 171 1 1 11 LEU CB C 80.139 2.145 7.488 1.00 . A A . 11 LEU CB 1 1
1 172 1 1 11 LEU CD1 C 81.487 2.751 9.503 1.00 . A A . 11 LEU CD1 1 1
1 173 1 1 11 LEU CD2 C 80.076 4.478 8.378 1.00 . A A . 11 LEU CD2 1 1
1 174 1 1 11 LEU CG C 80.175 2.999 8.757 1.00 . A A . 11 LEU CG 1 1
1 175 1 1 11 LEU H H 79.679 0.221 5.757 1.00 . A A . 11 LEU H 1 1
1 176 1 1 11 LEU HA H 80.549 0.340 8.578 1.00 . A A . 11 LEU HA 1 1
1 177 1 1 11 LEU HB2 H 81.100 2.191 6.997 1.00 . A A . 11 LEU HB2 1 1
1 178 1 1 11 LEU HB3 H 79.378 2.523 6.824 1.00 . A A . 11 LEU HB3 1 1
1 179 1 1 11 LEU HD11 H 82.289 2.629 8.790 1.00 . A A . 11 LEU HD11 1 1
1 180 1 1 11 LEU HD12 H 81.701 3.593 10.145 1.00 . A A . 11 LEU HD12 1 1
1 181 1 1 11 LEU HD13 H 81.398 1.856 10.101 1.00 . A A . 11 LEU HD13 1 1
1 182 1 1 11 LEU HD21 H 79.388 4.593 7.554 1.00 . A A . 11 LEU HD21 1 1
1 183 1 1 11 LEU HD22 H 79.721 5.044 9.226 1.00 . A A . 11 LEU HD22 1 1
1 184 1 1 11 LEU HD23 H 81.051 4.840 8.086 1.00 . A A . 11 LEU HD23 1 1
1 185 1 1 11 LEU HG H 79.343 2.732 9.394 1.00 . A A . 11 LEU HG 1 1
1 186 1 1 11 LEU N N 79.903 -0.161 6.632 1.00 . A A . 11 LEU N 1 1
1 187 1 1 11 LEU O O 78.227 -0.001 9.501 1.00 . A A . 11 LEU O 1 1
1 188 1 1 12 ASN C C 75.053 1.168 7.177 1.00 . A A . 12 ASN C 1 1
1 189 1 1 12 ASN CA C 76.048 1.116 8.339 1.00 . A A . 12 ASN CA 1 1
1 190 1 1 12 ASN CB C 75.809 2.306 9.271 1.00 . A A . 12 ASN CB 1 1
1 191 1 1 12 ASN CG C 76.204 1.925 10.699 1.00 . A A . 12 ASN CG 1 1
1 192 1 1 12 ASN H H 77.623 1.644 6.968 1.00 . A A . 12 ASN H 1 1
1 193 1 1 12 ASN HA H 75.911 0.196 8.888 1.00 . A A . 12 ASN HA 1 1
1 194 1 1 12 ASN HB2 H 76.406 3.145 8.943 1.00 . A A . 12 ASN HB2 1 1
1 195 1 1 12 ASN HB3 H 74.764 2.577 9.249 1.00 . A A . 12 ASN HB3 1 1
1 196 1 1 12 ASN HD21 H 77.353 3.524 10.959 1.00 . A A . 12 ASN HD21 1 1
1 197 1 1 12 ASN HD22 H 77.267 2.469 12.285 1.00 . A A . 12 ASN HD22 1 1
1 198 1 1 12 ASN N N 77.441 1.173 7.807 1.00 . A A . 12 ASN N 1 1
1 199 1 1 12 ASN ND2 N 77.008 2.704 11.370 1.00 . A A . 12 ASN ND2 1 1
1 200 1 1 12 ASN O O 74.440 0.178 6.831 1.00 . A A . 12 ASN O 1 1
1 201 1 1 12 ASN OD1 O 75.777 0.909 11.209 1.00 . A A . 12 ASN OD1 1 1
1 202 1 1 13 GLY C C 74.071 1.380 4.403 1.00 . A A . 13 GLY C 1 1
1 203 1 1 13 GLY CA C 73.922 2.489 5.445 1.00 . A A . 13 GLY CA 1 1
1 204 1 1 13 GLY H H 75.381 3.106 6.900 1.00 . A A . 13 GLY H 1 1
1 205 1 1 13 GLY HA2 H 72.915 2.467 5.826 1.00 . A A . 13 GLY HA2 1 1
1 206 1 1 13 GLY HA3 H 74.098 3.442 4.967 1.00 . A A . 13 GLY HA3 1 1
1 207 1 1 13 GLY N N 74.883 2.326 6.583 1.00 . A A . 13 GLY N 1 1
1 208 1 1 13 GLY O O 73.516 0.306 4.545 1.00 . A A . 13 GLY O 1 1
1 209 1 1 14 GLY C C 73.508 0.535 1.588 1.00 . A A . 14 GLY C 1 1
1 210 1 1 14 GLY CA C 74.883 0.637 2.245 1.00 . A A . 14 GLY CA 1 1
1 211 1 1 14 GLY H H 75.152 2.544 3.211 1.00 . A A . 14 GLY H 1 1
1 212 1 1 14 GLY HA2 H 75.622 0.956 1.521 1.00 . A A . 14 GLY HA2 1 1
1 213 1 1 14 GLY HA3 H 75.158 -0.318 2.662 1.00 . A A . 14 GLY HA3 1 1
1 214 1 1 14 GLY N N 74.762 1.654 3.328 1.00 . A A . 14 GLY N 1 1
1 215 1 1 14 GLY O O 73.059 -0.525 1.196 1.00 . A A . 14 GLY O 1 1
1 216 1 1 15 ILE C C 71.566 1.545 -0.600 1.00 . A A . 15 ILE C 1 1
1 217 1 1 15 ILE CA C 71.474 1.689 0.908 1.00 . A A . 15 ILE CA 1 1
1 218 1 1 15 ILE CB C 70.836 3.045 1.201 1.00 . A A . 15 ILE CB 1 1
1 219 1 1 15 ILE CD1 C 70.309 4.787 2.890 1.00 . A A . 15 ILE CD1 1 1
1 220 1 1 15 ILE CG1 C 70.952 3.411 2.681 1.00 . A A . 15 ILE CG1 1 1
1 221 1 1 15 ILE CG2 C 69.367 2.993 0.831 1.00 . A A . 15 ILE CG2 1 1
1 222 1 1 15 ILE H H 73.228 2.480 1.838 1.00 . A A . 15 ILE H 1 1
1 223 1 1 15 ILE HA H 70.866 0.900 1.322 1.00 . A A . 15 ILE HA 1 1
1 224 1 1 15 ILE HB H 71.325 3.803 0.603 1.00 . A A . 15 ILE HB 1 1
1 225 1 1 15 ILE HD11 H 70.547 5.420 2.047 1.00 . A A . 15 ILE HD11 1 1
1 226 1 1 15 ILE HD12 H 69.239 4.671 2.956 1.00 . A A . 15 ILE HD12 1 1
1 227 1 1 15 ILE HD13 H 70.680 5.231 3.793 1.00 . A A . 15 ILE HD13 1 1
1 228 1 1 15 ILE HG12 H 70.437 2.673 3.279 1.00 . A A . 15 ILE HG12 1 1
1 229 1 1 15 ILE HG13 H 71.988 3.451 2.968 1.00 . A A . 15 ILE HG13 1 1
1 230 1 1 15 ILE HG21 H 69.243 2.400 -0.055 1.00 . A A . 15 ILE HG21 1 1
1 231 1 1 15 ILE HG22 H 68.814 2.559 1.649 1.00 . A A . 15 ILE HG22 1 1
1 232 1 1 15 ILE HG23 H 69.018 3.999 0.652 1.00 . A A . 15 ILE HG23 1 1
1 233 1 1 15 ILE N N 72.834 1.652 1.498 1.00 . A A . 15 ILE N 1 1
1 234 1 1 15 ILE O O 71.040 0.622 -1.186 1.00 . A A . 15 ILE O 1 1
1 235 1 1 16 THR C C 73.055 1.181 -3.171 1.00 . A A . 16 THR C 1 1
1 236 1 1 16 THR CA C 72.345 2.463 -2.707 1.00 . A A . 16 THR CA 1 1
1 237 1 1 16 THR CB C 73.147 3.687 -3.178 1.00 . A A . 16 THR CB 1 1
1 238 1 1 16 THR CG2 C 74.377 3.885 -2.288 1.00 . A A . 16 THR CG2 1 1
1 239 1 1 16 THR H H 72.609 3.220 -0.717 1.00 . A A . 16 THR H 1 1
1 240 1 1 16 THR HA H 71.354 2.506 -3.132 1.00 . A A . 16 THR HA 1 1
1 241 1 1 16 THR HB H 72.525 4.563 -3.118 1.00 . A A . 16 THR HB 1 1
1 242 1 1 16 THR HG1 H 72.785 3.560 -5.085 1.00 . A A . 16 THR HG1 1 1
1 243 1 1 16 THR HG21 H 74.797 2.923 -2.038 1.00 . A A . 16 THR HG21 1 1
1 244 1 1 16 THR HG22 H 75.110 4.476 -2.813 1.00 . A A . 16 THR HG22 1 1
1 245 1 1 16 THR HG23 H 74.083 4.396 -1.382 1.00 . A A . 16 THR HG23 1 1
1 246 1 1 16 THR N N 72.216 2.483 -1.227 1.00 . A A . 16 THR N 1 1
1 247 1 1 16 THR O O 72.984 0.818 -4.329 1.00 . A A . 16 THR O 1 1
1 248 1 1 16 THR OG1 O 73.561 3.496 -4.524 1.00 . A A . 16 THR OG1 1 1
1 249 1 1 17 ASP C C 73.470 -1.885 -2.900 1.00 . A A . 17 ASP C 1 1
1 250 1 1 17 ASP CA C 74.470 -0.743 -2.691 1.00 . A A . 17 ASP CA 1 1
1 251 1 1 17 ASP CB C 75.462 -1.133 -1.594 1.00 . A A . 17 ASP CB 1 1
1 252 1 1 17 ASP CG C 76.809 -0.456 -1.859 1.00 . A A . 17 ASP CG 1 1
1 253 1 1 17 ASP H H 73.809 0.817 -1.363 1.00 . A A . 17 ASP H 1 1
1 254 1 1 17 ASP HA H 75.007 -0.564 -3.611 1.00 . A A . 17 ASP HA 1 1
1 255 1 1 17 ASP HB2 H 75.081 -0.814 -0.634 1.00 . A A . 17 ASP HB2 1 1
1 256 1 1 17 ASP HB3 H 75.594 -2.204 -1.592 1.00 . A A . 17 ASP HB3 1 1
1 257 1 1 17 ASP N N 73.750 0.503 -2.288 1.00 . A A . 17 ASP N 1 1
1 258 1 1 17 ASP O O 73.493 -2.559 -3.913 1.00 . A A . 17 ASP O 1 1
1 259 1 1 17 ASP OD1 O 76.801 0.694 -2.266 1.00 . A A . 17 ASP OD1 1 1
1 260 1 1 17 ASP OD2 O 77.824 -1.100 -1.649 1.00 . A A . 17 ASP OD2 1 1
1 261 1 1 18 MET C C 70.452 -2.798 -3.002 1.00 . A A . 18 MET C 1 1
1 262 1 1 18 MET CA C 71.605 -3.219 -2.081 1.00 . A A . 18 MET CA 1 1
1 263 1 1 18 MET CB C 71.050 -3.571 -0.699 1.00 . A A . 18 MET CB 1 1
1 264 1 1 18 MET CE C 72.599 -6.823 1.093 1.00 . A A . 18 MET CE 1 1
1 265 1 1 18 MET CG C 72.107 -4.346 0.093 1.00 . A A . 18 MET CG 1 1
1 266 1 1 18 MET H H 72.610 -1.559 -1.138 1.00 . A A . 18 MET H 1 1
1 267 1 1 18 MET HA H 72.093 -4.087 -2.498 1.00 . A A . 18 MET HA 1 1
1 268 1 1 18 MET HB2 H 70.797 -2.662 -0.172 1.00 . A A . 18 MET HB2 1 1
1 269 1 1 18 MET HB3 H 70.166 -4.180 -0.812 1.00 . A A . 18 MET HB3 1 1
1 270 1 1 18 MET HE1 H 72.945 -6.930 0.078 1.00 . A A . 18 MET HE1 1 1
1 271 1 1 18 MET HE2 H 73.424 -6.522 1.723 1.00 . A A . 18 MET HE2 1 1
1 272 1 1 18 MET HE3 H 72.202 -7.768 1.437 1.00 . A A . 18 MET HE3 1 1
1 273 1 1 18 MET HG2 H 72.770 -4.853 -0.593 1.00 . A A . 18 MET HG2 1 1
1 274 1 1 18 MET HG3 H 72.677 -3.658 0.700 1.00 . A A . 18 MET HG3 1 1
1 275 1 1 18 MET N N 72.601 -2.112 -1.947 1.00 . A A . 18 MET N 1 1
1 276 1 1 18 MET O O 69.738 -3.635 -3.529 1.00 . A A . 18 MET O 1 1
1 277 1 1 18 MET SD S 71.300 -5.565 1.162 1.00 . A A . 18 MET SD 1 1
1 278 1 1 19 LEU C C 69.648 -1.290 -5.549 1.00 . A A . 19 LEU C 1 1
1 279 1 1 19 LEU CA C 69.177 -1.060 -4.120 1.00 . A A . 19 LEU CA 1 1
1 280 1 1 19 LEU CB C 68.900 0.432 -3.887 1.00 . A A . 19 LEU CB 1 1
1 281 1 1 19 LEU CD1 C 67.102 2.080 -3.336 1.00 . A A . 19 LEU CD1 1 1
1 282 1 1 19 LEU CD2 C 66.811 0.512 -5.259 1.00 . A A . 19 LEU CD2 1 1
1 283 1 1 19 LEU CG C 67.388 0.669 -3.849 1.00 . A A . 19 LEU CG 1 1
1 284 1 1 19 LEU H H 70.869 -0.860 -2.813 1.00 . A A . 19 LEU H 1 1
1 285 1 1 19 LEU HA H 68.285 -1.635 -3.924 1.00 . A A . 19 LEU HA 1 1
1 286 1 1 19 LEU HB2 H 69.336 0.735 -2.946 1.00 . A A . 19 LEU HB2 1 1
1 287 1 1 19 LEU HB3 H 69.333 1.012 -4.688 1.00 . A A . 19 LEU HB3 1 1
1 288 1 1 19 LEU HD11 H 67.752 2.299 -2.503 1.00 . A A . 19 LEU HD11 1 1
1 289 1 1 19 LEU HD12 H 67.277 2.793 -4.127 1.00 . A A . 19 LEU HD12 1 1
1 290 1 1 19 LEU HD13 H 66.072 2.143 -3.015 1.00 . A A . 19 LEU HD13 1 1
1 291 1 1 19 LEU HD21 H 67.468 -0.108 -5.851 1.00 . A A . 19 LEU HD21 1 1
1 292 1 1 19 LEU HD22 H 65.838 0.048 -5.198 1.00 . A A . 19 LEU HD22 1 1
1 293 1 1 19 LEU HD23 H 66.718 1.483 -5.722 1.00 . A A . 19 LEU HD23 1 1
1 294 1 1 19 LEU HG H 66.929 -0.053 -3.189 1.00 . A A . 19 LEU HG 1 1
1 295 1 1 19 LEU N N 70.272 -1.516 -3.220 1.00 . A A . 19 LEU N 1 1
1 296 1 1 19 LEU O O 68.932 -1.800 -6.394 1.00 . A A . 19 LEU O 1 1
1 297 1 1 20 VAL C C 71.686 -2.650 -7.364 1.00 . A A . 20 VAL C 1 1
1 298 1 1 20 VAL CA C 71.469 -1.145 -7.141 1.00 . A A . 20 VAL CA 1 1
1 299 1 1 20 VAL CB C 72.804 -0.395 -7.202 1.00 . A A . 20 VAL CB 1 1
1 300 1 1 20 VAL CG1 C 73.476 -0.630 -8.551 1.00 . A A . 20 VAL CG1 1 1
1 301 1 1 20 VAL CG2 C 72.548 1.103 -7.022 1.00 . A A . 20 VAL CG2 1 1
1 302 1 1 20 VAL H H 71.423 -0.560 -5.084 1.00 . A A . 20 VAL H 1 1
1 303 1 1 20 VAL HA H 70.800 -0.758 -7.896 1.00 . A A . 20 VAL HA 1 1
1 304 1 1 20 VAL HB H 73.451 -0.748 -6.412 1.00 . A A . 20 VAL HB 1 1
1 305 1 1 20 VAL HG11 H 72.757 -0.475 -9.340 1.00 . A A . 20 VAL HG11 1 1
1 306 1 1 20 VAL HG12 H 74.296 0.062 -8.667 1.00 . A A . 20 VAL HG12 1 1
1 307 1 1 20 VAL HG13 H 73.848 -1.642 -8.593 1.00 . A A . 20 VAL HG13 1 1
1 308 1 1 20 VAL HG21 H 71.781 1.250 -6.276 1.00 . A A . 20 VAL HG21 1 1
1 309 1 1 20 VAL HG22 H 73.459 1.588 -6.702 1.00 . A A . 20 VAL HG22 1 1
1 310 1 1 20 VAL HG23 H 72.224 1.528 -7.960 1.00 . A A . 20 VAL HG23 1 1
1 311 1 1 20 VAL N N 70.876 -0.940 -5.799 1.00 . A A . 20 VAL N 1 1
1 312 1 1 20 VAL O O 71.788 -3.102 -8.487 1.00 . A A . 20 VAL O 1 1
1 313 1 1 21 GLU C C 70.715 -5.494 -7.136 1.00 . A A . 21 GLU C 1 1
1 314 1 1 21 GLU CA C 71.949 -4.898 -6.459 1.00 . A A . 21 GLU CA 1 1
1 315 1 1 21 GLU CB C 72.136 -5.538 -5.081 1.00 . A A . 21 GLU CB 1 1
1 316 1 1 21 GLU CD C 73.049 -7.542 -3.901 1.00 . A A . 21 GLU CD 1 1
1 317 1 1 21 GLU CG C 73.088 -6.730 -5.197 1.00 . A A . 21 GLU CG 1 1
1 318 1 1 21 GLU H H 71.664 -3.045 -5.408 1.00 . A A . 21 GLU H 1 1
1 319 1 1 21 GLU HA H 72.822 -5.084 -7.068 1.00 . A A . 21 GLU HA 1 1
1 320 1 1 21 GLU HB2 H 72.552 -4.809 -4.400 1.00 . A A . 21 GLU HB2 1 1
1 321 1 1 21 GLU HB3 H 71.182 -5.877 -4.709 1.00 . A A . 21 GLU HB3 1 1
1 322 1 1 21 GLU HG2 H 72.783 -7.355 -6.024 1.00 . A A . 21 GLU HG2 1 1
1 323 1 1 21 GLU HG3 H 74.093 -6.374 -5.366 1.00 . A A . 21 GLU HG3 1 1
1 324 1 1 21 GLU N N 71.751 -3.428 -6.304 1.00 . A A . 21 GLU N 1 1
1 325 1 1 21 GLU O O 70.821 -6.291 -8.057 1.00 . A A . 21 GLU O 1 1
1 326 1 1 21 GLU OE1 O 72.980 -6.934 -2.846 1.00 . A A . 21 GLU OE1 1 1
1 327 1 1 21 GLU OE2 O 73.089 -8.758 -3.986 1.00 . A A . 21 GLU OE2 1 1
1 328 1 1 22 LEU C C 68.274 -5.214 -8.799 1.00 . A A . 22 LEU C 1 1
1 329 1 1 22 LEU CA C 68.298 -5.645 -7.333 1.00 . A A . 22 LEU CA 1 1
1 330 1 1 22 LEU CB C 67.053 -5.110 -6.625 1.00 . A A . 22 LEU CB 1 1
1 331 1 1 22 LEU CD1 C 64.727 -5.719 -5.941 1.00 . A A . 22 LEU CD1 1 1
1 332 1 1 22 LEU CD2 C 65.394 -5.898 -8.332 1.00 . A A . 22 LEU CD2 1 1
1 333 1 1 22 LEU CG C 65.876 -6.057 -6.888 1.00 . A A . 22 LEU CG 1 1
1 334 1 1 22 LEU H H 69.474 -4.459 -5.961 1.00 . A A . 22 LEU H 1 1
1 335 1 1 22 LEU HA H 68.312 -6.722 -7.274 1.00 . A A . 22 LEU HA 1 1
1 336 1 1 22 LEU HB2 H 67.240 -5.050 -5.562 1.00 . A A . 22 LEU HB2 1 1
1 337 1 1 22 LEU HB3 H 66.815 -4.128 -7.006 1.00 . A A . 22 LEU HB3 1 1
1 338 1 1 22 LEU HD11 H 64.787 -4.678 -5.664 1.00 . A A . 22 LEU HD11 1 1
1 339 1 1 22 LEU HD12 H 63.786 -5.906 -6.438 1.00 . A A . 22 LEU HD12 1 1
1 340 1 1 22 LEU HD13 H 64.797 -6.334 -5.058 1.00 . A A . 22 LEU HD13 1 1
1 341 1 1 22 LEU HD21 H 65.643 -4.909 -8.689 1.00 . A A . 22 LEU HD21 1 1
1 342 1 1 22 LEU HD22 H 65.865 -6.635 -8.958 1.00 . A A . 22 LEU HD22 1 1
1 343 1 1 22 LEU HD23 H 64.324 -6.035 -8.369 1.00 . A A . 22 LEU HD23 1 1
1 344 1 1 22 LEU HG H 66.192 -7.077 -6.722 1.00 . A A . 22 LEU HG 1 1
1 345 1 1 22 LEU N N 69.537 -5.107 -6.698 1.00 . A A . 22 LEU N 1 1
1 346 1 1 22 LEU O O 67.850 -5.950 -9.666 1.00 . A A . 22 LEU O 1 1
1 347 1 1 23 ALA C C 69.822 -4.352 -11.274 1.00 . A A . 23 ALA C 1 1
1 348 1 1 23 ALA CA C 68.773 -3.547 -10.491 1.00 . A A . 23 ALA CA 1 1
1 349 1 1 23 ALA CB C 69.132 -2.057 -10.515 1.00 . A A . 23 ALA CB 1 1
1 350 1 1 23 ALA H H 69.092 -3.453 -8.359 1.00 . A A . 23 ALA H 1 1
1 351 1 1 23 ALA HA H 67.801 -3.694 -10.939 1.00 . A A . 23 ALA HA 1 1
1 352 1 1 23 ALA HB1 H 69.072 -1.658 -9.514 1.00 . A A . 23 ALA HB1 1 1
1 353 1 1 23 ALA HB2 H 70.136 -1.929 -10.893 1.00 . A A . 23 ALA HB2 1 1
1 354 1 1 23 ALA HB3 H 68.438 -1.530 -11.153 1.00 . A A . 23 ALA HB3 1 1
1 355 1 1 23 ALA N N 68.745 -4.026 -9.080 1.00 . A A . 23 ALA N 1 1
1 356 1 1 23 ALA O O 69.734 -4.497 -12.478 1.00 . A A . 23 ALA O 1 1
1 357 1 1 24 ASN C C 71.431 -7.139 -11.434 1.00 . A A . 24 ASN C 1 1
1 358 1 1 24 ASN CA C 71.873 -5.674 -11.274 1.00 . A A . 24 ASN CA 1 1
1 359 1 1 24 ASN CB C 73.158 -5.621 -10.446 1.00 . A A . 24 ASN CB 1 1
1 360 1 1 24 ASN CG C 74.369 -5.707 -11.377 1.00 . A A . 24 ASN CG 1 1
1 361 1 1 24 ASN H H 70.859 -4.744 -9.626 1.00 . A A . 24 ASN H 1 1
1 362 1 1 24 ASN HA H 72.062 -5.252 -12.250 1.00 . A A . 24 ASN HA 1 1
1 363 1 1 24 ASN HB2 H 73.192 -4.693 -9.894 1.00 . A A . 24 ASN HB2 1 1
1 364 1 1 24 ASN HB3 H 73.177 -6.452 -9.757 1.00 . A A . 24 ASN HB3 1 1
1 365 1 1 24 ASN HD21 H 75.534 -6.562 -10.016 1.00 . A A . 24 ASN HD21 1 1
1 366 1 1 24 ASN HD22 H 76.261 -6.289 -11.525 1.00 . A A . 24 ASN HD22 1 1
1 367 1 1 24 ASN N N 70.813 -4.876 -10.591 1.00 . A A . 24 ASN N 1 1
1 368 1 1 24 ASN ND2 N 75.480 -6.229 -10.936 1.00 . A A . 24 ASN ND2 1 1
1 369 1 1 24 ASN O O 72.131 -7.926 -12.040 1.00 . A A . 24 ASN O 1 1
1 370 1 1 24 ASN OD1 O 74.302 -5.295 -12.518 1.00 . A A . 24 ASN OD1 1 1
1 371 1 1 25 PHE C C 70.027 -9.509 -12.409 1.00 . A A . 25 PHE C 1 1
1 372 1 1 25 PHE CA C 69.771 -8.932 -11.002 1.00 . A A . 25 PHE CA 1 1
1 373 1 1 25 PHE CB C 68.257 -8.932 -10.717 1.00 . A A . 25 PHE CB 1 1
1 374 1 1 25 PHE CD1 C 68.211 -10.990 -9.262 1.00 . A A . 25 PHE CD1 1 1
1 375 1 1 25 PHE CD2 C 67.448 -8.888 -8.338 1.00 . A A . 25 PHE CD2 1 1
1 376 1 1 25 PHE CE1 C 67.931 -11.624 -8.047 1.00 . A A . 25 PHE CE1 1 1
1 377 1 1 25 PHE CE2 C 67.166 -9.518 -7.124 1.00 . A A . 25 PHE CE2 1 1
1 378 1 1 25 PHE CG C 67.969 -9.620 -9.405 1.00 . A A . 25 PHE CG 1 1
1 379 1 1 25 PHE CZ C 67.408 -10.889 -6.976 1.00 . A A . 25 PHE CZ 1 1
1 380 1 1 25 PHE H H 69.748 -6.856 -10.396 1.00 . A A . 25 PHE H 1 1
1 381 1 1 25 PHE HA H 70.271 -9.548 -10.271 1.00 . A A . 25 PHE HA 1 1
1 382 1 1 25 PHE HB2 H 67.907 -7.915 -10.667 1.00 . A A . 25 PHE HB2 1 1
1 383 1 1 25 PHE HB3 H 67.733 -9.443 -11.506 1.00 . A A . 25 PHE HB3 1 1
1 384 1 1 25 PHE HD1 H 68.614 -11.557 -10.088 1.00 . A A . 25 PHE HD1 1 1
1 385 1 1 25 PHE HD2 H 67.264 -7.836 -8.453 1.00 . A A . 25 PHE HD2 1 1
1 386 1 1 25 PHE HE1 H 68.117 -12.680 -7.936 1.00 . A A . 25 PHE HE1 1 1
1 387 1 1 25 PHE HE2 H 66.761 -8.946 -6.302 1.00 . A A . 25 PHE HE2 1 1
1 388 1 1 25 PHE HZ H 67.191 -11.378 -6.038 1.00 . A A . 25 PHE HZ 1 1
1 389 1 1 25 PHE N N 70.281 -7.512 -10.890 1.00 . A A . 25 PHE N 1 1
1 390 1 1 25 PHE O O 70.470 -10.632 -12.555 1.00 . A A . 25 PHE O 1 1
1 391 1 1 26 GLU C C 69.284 -10.550 -15.089 1.00 . A A . 26 GLU C 1 1
1 392 1 1 26 GLU CA C 70.007 -9.220 -14.835 1.00 . A A . 26 GLU CA 1 1
1 393 1 1 26 GLU CB C 71.509 -9.415 -15.049 1.00 . A A . 26 GLU CB 1 1
1 394 1 1 26 GLU CD C 73.368 -8.928 -16.646 1.00 . A A . 26 GLU CD 1 1
1 395 1 1 26 GLU CG C 71.858 -9.131 -16.512 1.00 . A A . 26 GLU CG 1 1
1 396 1 1 26 GLU H H 69.421 -7.832 -13.287 1.00 . A A . 26 GLU H 1 1
1 397 1 1 26 GLU HA H 69.644 -8.480 -15.533 1.00 . A A . 26 GLU HA 1 1
1 398 1 1 26 GLU HB2 H 72.055 -8.737 -14.409 1.00 . A A . 26 GLU HB2 1 1
1 399 1 1 26 GLU HB3 H 71.778 -10.433 -14.808 1.00 . A A . 26 GLU HB3 1 1
1 400 1 1 26 GLU HG2 H 71.550 -9.967 -17.124 1.00 . A A . 26 GLU HG2 1 1
1 401 1 1 26 GLU HG3 H 71.346 -8.238 -16.837 1.00 . A A . 26 GLU HG3 1 1
1 402 1 1 26 GLU N N 69.766 -8.738 -13.436 1.00 . A A . 26 GLU N 1 1
1 403 1 1 26 GLU O O 69.654 -11.304 -15.969 1.00 . A A . 26 GLU O 1 1
1 404 1 1 26 GLU OE1 O 74.067 -9.915 -16.810 1.00 . A A . 26 GLU OE1 1 1
1 405 1 1 26 GLU OE2 O 73.801 -7.789 -16.584 1.00 . A A . 26 GLU OE2 1 1
1 406 1 1 27 LYS C C 66.045 -11.884 -14.128 1.00 . A A . 27 LYS C 1 1
1 407 1 1 27 LYS CA C 67.501 -12.111 -14.534 1.00 . A A . 27 LYS CA 1 1
1 408 1 1 27 LYS CB C 68.119 -13.216 -13.671 1.00 . A A . 27 LYS CB 1 1
1 409 1 1 27 LYS CD C 69.474 -15.286 -14.025 1.00 . A A . 27 LYS CD 1 1
1 410 1 1 27 LYS CE C 70.018 -16.059 -15.228 1.00 . A A . 27 LYS CE 1 1
1 411 1 1 27 LYS CG C 69.335 -13.806 -14.388 1.00 . A A . 27 LYS CG 1 1
1 412 1 1 27 LYS H H 67.972 -10.211 -13.637 1.00 . A A . 27 LYS H 1 1
1 413 1 1 27 LYS HA H 67.545 -12.396 -15.576 1.00 . A A . 27 LYS HA 1 1
1 414 1 1 27 LYS HB2 H 68.426 -12.802 -12.722 1.00 . A A . 27 LYS HB2 1 1
1 415 1 1 27 LYS HB3 H 67.389 -13.994 -13.506 1.00 . A A . 27 LYS HB3 1 1
1 416 1 1 27 LYS HD2 H 70.154 -15.390 -13.192 1.00 . A A . 27 LYS HD2 1 1
1 417 1 1 27 LYS HD3 H 68.508 -15.683 -13.753 1.00 . A A . 27 LYS HD3 1 1
1 418 1 1 27 LYS HE2 H 69.533 -15.712 -16.128 1.00 . A A . 27 LYS HE2 1 1
1 419 1 1 27 LYS HE3 H 71.083 -15.897 -15.308 1.00 . A A . 27 LYS HE3 1 1
1 420 1 1 27 LYS HG2 H 69.206 -13.707 -15.456 1.00 . A A . 27 LYS HG2 1 1
1 421 1 1 27 LYS HG3 H 70.225 -13.278 -14.082 1.00 . A A . 27 LYS HG3 1 1
1 422 1 1 27 LYS HZ1 H 70.057 -17.807 -14.098 1.00 . A A . 27 LYS HZ1 1 1
1 423 1 1 27 LYS HZ2 H 68.731 -17.694 -15.153 1.00 . A A . 27 LYS HZ2 1 1
1 424 1 1 27 LYS HZ3 H 70.271 -18.055 -15.765 1.00 . A A . 27 LYS HZ3 1 1
1 425 1 1 27 LYS N N 68.255 -10.838 -14.334 1.00 . A A . 27 LYS N 1 1
1 426 1 1 27 LYS NZ N 69.749 -17.513 -15.047 1.00 . A A . 27 LYS NZ 1 1
1 427 1 1 27 LYS O O 65.182 -11.690 -14.965 1.00 . A A . 27 LYS O 1 1
1 428 1 1 28 ASN C C 64.050 -10.152 -12.553 1.00 . A A . 28 ASN C 1 1
1 429 1 1 28 ASN CA C 64.381 -11.638 -12.375 1.00 . A A . 28 ASN CA 1 1
1 430 1 1 28 ASN CB C 64.280 -12.009 -10.894 1.00 . A A . 28 ASN CB 1 1
1 431 1 1 28 ASN CG C 62.886 -12.568 -10.600 1.00 . A A . 28 ASN CG 1 1
1 432 1 1 28 ASN H H 66.491 -12.021 -12.198 1.00 . A A . 28 ASN H 1 1
1 433 1 1 28 ASN HA H 63.690 -12.237 -12.949 1.00 . A A . 28 ASN HA 1 1
1 434 1 1 28 ASN HB2 H 65.026 -12.755 -10.659 1.00 . A A . 28 ASN HB2 1 1
1 435 1 1 28 ASN HB3 H 64.448 -11.130 -10.290 1.00 . A A . 28 ASN HB3 1 1
1 436 1 1 28 ASN HD21 H 63.479 -14.462 -10.656 1.00 . A A . 28 ASN HD21 1 1
1 437 1 1 28 ASN HD22 H 61.828 -14.227 -10.337 1.00 . A A . 28 ASN HD22 1 1
1 438 1 1 28 ASN N N 65.772 -11.881 -12.849 1.00 . A A . 28 ASN N 1 1
1 439 1 1 28 ASN ND2 N 62.717 -13.860 -10.525 1.00 . A A . 28 ASN ND2 1 1
1 440 1 1 28 ASN O O 62.905 -9.775 -12.714 1.00 . A A . 28 ASN O 1 1
1 441 1 1 28 ASN OD1 O 61.942 -11.821 -10.437 1.00 . A A . 28 ASN OD1 1 1
1 442 1 1 29 VAL C C 65.971 -7.283 -13.541 1.00 . A A . 29 VAL C 1 1
1 443 1 1 29 VAL CA C 64.833 -7.850 -12.688 1.00 . A A . 29 VAL CA 1 1
1 444 1 1 29 VAL CB C 64.865 -7.190 -11.315 1.00 . A A . 29 VAL CB 1 1
1 445 1 1 29 VAL CG1 C 64.498 -5.715 -11.449 1.00 . A A . 29 VAL CG1 1 1
1 446 1 1 29 VAL CG2 C 63.875 -7.887 -10.375 1.00 . A A . 29 VAL CG2 1 1
1 447 1 1 29 VAL H H 65.963 -9.640 -12.393 1.00 . A A . 29 VAL H 1 1
1 448 1 1 29 VAL HA H 63.882 -7.670 -13.163 1.00 . A A . 29 VAL HA 1 1
1 449 1 1 29 VAL HB H 65.864 -7.273 -10.922 1.00 . A A . 29 VAL HB 1 1
1 450 1 1 29 VAL HG11 H 64.840 -5.349 -12.404 1.00 . A A . 29 VAL HG11 1 1
1 451 1 1 29 VAL HG12 H 63.427 -5.604 -11.379 1.00 . A A . 29 VAL HG12 1 1
1 452 1 1 29 VAL HG13 H 64.972 -5.154 -10.658 1.00 . A A . 29 VAL HG13 1 1
1 453 1 1 29 VAL HG21 H 63.121 -8.395 -10.957 1.00 . A A . 29 VAL HG21 1 1
1 454 1 1 29 VAL HG22 H 64.404 -8.605 -9.765 1.00 . A A . 29 VAL HG22 1 1
1 455 1 1 29 VAL HG23 H 63.403 -7.154 -9.738 1.00 . A A . 29 VAL HG23 1 1
1 456 1 1 29 VAL N N 65.053 -9.310 -12.525 1.00 . A A . 29 VAL N 1 1
1 457 1 1 29 VAL O O 66.856 -6.605 -13.046 1.00 . A A . 29 VAL O 1 1
1 458 1 1 30 SER C C 66.710 -5.720 -16.290 1.00 . A A . 30 SER C 1 1
1 459 1 1 30 SER CA C 67.071 -7.087 -15.690 1.00 . A A . 30 SER CA 1 1
1 460 1 1 30 SER CB C 67.314 -8.118 -16.790 1.00 . A A . 30 SER CB 1 1
1 461 1 1 30 SER H H 65.265 -8.144 -15.184 1.00 . A A . 30 SER H 1 1
1 462 1 1 30 SER HA H 67.971 -6.984 -15.102 1.00 . A A . 30 SER HA 1 1
1 463 1 1 30 SER HB2 H 67.884 -8.939 -16.388 1.00 . A A . 30 SER HB2 1 1
1 464 1 1 30 SER HB3 H 66.361 -8.486 -17.146 1.00 . A A . 30 SER HB3 1 1
1 465 1 1 30 SER HG H 67.824 -7.991 -18.664 1.00 . A A . 30 SER HG 1 1
1 466 1 1 30 SER N N 65.974 -7.579 -14.811 1.00 . A A . 30 SER N 1 1
1 467 1 1 30 SER O O 67.074 -4.693 -15.746 1.00 . A A . 30 SER O 1 1
1 468 1 1 30 SER OG O 68.040 -7.519 -17.857 1.00 . A A . 30 SER OG 1 1
1 469 1 1 31 GLN C C 64.262 -4.437 -18.642 1.00 . A A . 31 GLN C 1 1
1 470 1 1 31 GLN CA C 65.661 -4.377 -18.025 1.00 . A A . 31 GLN CA 1 1
1 471 1 1 31 GLN CB C 66.679 -4.043 -19.118 1.00 . A A . 31 GLN CB 1 1
1 472 1 1 31 GLN CD C 69.119 -3.635 -19.459 1.00 . A A . 31 GLN CD 1 1
1 473 1 1 31 GLN CG C 67.953 -3.487 -18.480 1.00 . A A . 31 GLN CG 1 1
1 474 1 1 31 GLN H H 65.736 -6.523 -17.835 1.00 . A A . 31 GLN H 1 1
1 475 1 1 31 GLN HA H 65.685 -3.606 -17.269 1.00 . A A . 31 GLN HA 1 1
1 476 1 1 31 GLN HB2 H 66.915 -4.938 -19.674 1.00 . A A . 31 GLN HB2 1 1
1 477 1 1 31 GLN HB3 H 66.261 -3.304 -19.785 1.00 . A A . 31 GLN HB3 1 1
1 478 1 1 31 GLN HE21 H 68.864 -5.591 -19.687 1.00 . A A . 31 GLN HE21 1 1
1 479 1 1 31 GLN HE22 H 70.144 -4.918 -20.576 1.00 . A A . 31 GLN HE22 1 1
1 480 1 1 31 GLN HG2 H 67.811 -2.442 -18.243 1.00 . A A . 31 GLN HG2 1 1
1 481 1 1 31 GLN HG3 H 68.174 -4.035 -17.577 1.00 . A A . 31 GLN HG3 1 1
1 482 1 1 31 GLN N N 66.015 -5.689 -17.405 1.00 . A A . 31 GLN N 1 1
1 483 1 1 31 GLN NE2 N 69.399 -4.812 -19.948 1.00 . A A . 31 GLN NE2 1 1
1 484 1 1 31 GLN O O 63.856 -5.441 -19.194 1.00 . A A . 31 GLN O 1 1
1 485 1 1 31 GLN OE1 O 69.783 -2.670 -19.783 1.00 . A A . 31 GLN OE1 1 1
1 486 1 1 32 ALA C C 61.200 -4.083 -18.191 1.00 . A A . 32 ALA C 1 1
1 487 1 1 32 ALA CA C 62.135 -3.293 -19.097 1.00 . A A . 32 ALA CA 1 1
1 488 1 1 32 ALA CB C 62.085 -3.866 -20.522 1.00 . A A . 32 ALA CB 1 1
1 489 1 1 32 ALA H H 63.884 -2.581 -18.069 1.00 . A A . 32 ALA H 1 1
1 490 1 1 32 ALA HA H 61.813 -2.261 -19.118 1.00 . A A . 32 ALA HA 1 1
1 491 1 1 32 ALA HB1 H 62.983 -3.588 -21.053 1.00 . A A . 32 ALA HB1 1 1
1 492 1 1 32 ALA HB2 H 62.013 -4.942 -20.475 1.00 . A A . 32 ALA HB2 1 1
1 493 1 1 32 ALA HB3 H 61.223 -3.470 -21.039 1.00 . A A . 32 ALA HB3 1 1
1 494 1 1 32 ALA N N 63.524 -3.358 -18.538 1.00 . A A . 32 ALA N 1 1
1 495 1 1 32 ALA O O 60.197 -4.616 -18.628 1.00 . A A . 32 ALA O 1 1
1 496 1 1 33 ILE C C 59.652 -3.932 -15.357 1.00 . A A . 33 ILE C 1 1
1 497 1 1 33 ILE CA C 60.661 -4.905 -15.973 1.00 . A A . 33 ILE CA 1 1
1 498 1 1 33 ILE CB C 61.496 -5.572 -14.861 1.00 . A A . 33 ILE CB 1 1
1 499 1 1 33 ILE CD1 C 62.974 -6.739 -16.546 1.00 . A A . 33 ILE CD1 1 1
1 500 1 1 33 ILE CG1 C 62.951 -5.835 -15.312 1.00 . A A . 33 ILE CG1 1 1
1 501 1 1 33 ILE CG2 C 60.849 -6.901 -14.492 1.00 . A A . 33 ILE CG2 1 1
1 502 1 1 33 ILE H H 62.331 -3.710 -16.603 1.00 . A A . 33 ILE H 1 1
1 503 1 1 33 ILE HA H 60.126 -5.661 -16.515 1.00 . A A . 33 ILE HA 1 1
1 504 1 1 33 ILE HB H 61.494 -4.937 -13.994 1.00 . A A . 33 ILE HB 1 1
1 505 1 1 33 ILE HD11 H 62.342 -6.319 -17.313 1.00 . A A . 33 ILE HD11 1 1
1 506 1 1 33 ILE HD12 H 63.987 -6.817 -16.914 1.00 . A A . 33 ILE HD12 1 1
1 507 1 1 33 ILE HD13 H 62.613 -7.721 -16.278 1.00 . A A . 33 ILE HD13 1 1
1 508 1 1 33 ILE HG12 H 63.431 -4.898 -15.545 1.00 . A A . 33 ILE HG12 1 1
1 509 1 1 33 ILE HG13 H 63.488 -6.315 -14.511 1.00 . A A . 33 ILE HG13 1 1
1 510 1 1 33 ILE HG21 H 60.658 -7.465 -15.393 1.00 . A A . 33 ILE HG21 1 1
1 511 1 1 33 ILE HG22 H 61.517 -7.457 -13.852 1.00 . A A . 33 ILE HG22 1 1
1 512 1 1 33 ILE HG23 H 59.921 -6.716 -13.976 1.00 . A A . 33 ILE HG23 1 1
1 513 1 1 33 ILE N N 61.524 -4.156 -16.926 1.00 . A A . 33 ILE N 1 1
1 514 1 1 33 ILE O O 59.800 -2.729 -15.464 1.00 . A A . 33 ILE O 1 1
1 515 1 1 34 HIS C C 58.130 -2.966 -12.787 1.00 . A A . 34 HIS C 1 1
1 516 1 1 34 HIS CA C 57.602 -3.538 -14.108 1.00 . A A . 34 HIS CA 1 1
1 517 1 1 34 HIS CB C 56.309 -4.322 -13.853 1.00 . A A . 34 HIS CB 1 1
1 518 1 1 34 HIS CD2 C 56.984 -6.798 -13.277 1.00 . A A . 34 HIS CD2 1 1
1 519 1 1 34 HIS CE1 C 56.794 -6.681 -11.122 1.00 . A A . 34 HIS CE1 1 1
1 520 1 1 34 HIS CG C 56.594 -5.516 -12.981 1.00 . A A . 34 HIS CG 1 1
1 521 1 1 34 HIS H H 58.525 -5.410 -14.654 1.00 . A A . 34 HIS H 1 1
1 522 1 1 34 HIS HA H 57.395 -2.724 -14.787 1.00 . A A . 34 HIS HA 1 1
1 523 1 1 34 HIS HB2 H 55.593 -3.682 -13.361 1.00 . A A . 34 HIS HB2 1 1
1 524 1 1 34 HIS HB3 H 55.902 -4.657 -14.796 1.00 . A A . 34 HIS HB3 1 1
1 525 1 1 34 HIS HD1 H 56.213 -4.683 -11.072 1.00 . A A . 34 HIS HD1 1 1
1 526 1 1 34 HIS HD2 H 57.166 -7.180 -14.270 1.00 . A A . 34 HIS HD2 1 1
1 527 1 1 34 HIS HE1 H 56.791 -6.938 -10.073 1.00 . A A . 34 HIS HE1 1 1
1 528 1 1 34 HIS N N 58.626 -4.438 -14.721 1.00 . A A . 34 HIS N 1 1
1 529 1 1 34 HIS ND1 N 56.479 -5.464 -11.601 1.00 . A A . 34 HIS ND1 1 1
1 530 1 1 34 HIS NE2 N 57.110 -7.533 -12.101 1.00 . A A . 34 HIS NE2 1 1
1 531 1 1 34 HIS O O 57.985 -1.790 -12.511 1.00 . A A . 34 HIS O 1 1
1 532 1 1 35 LYS C C 60.745 -2.876 -10.809 1.00 . A A . 35 LYS C 1 1
1 533 1 1 35 LYS CA C 59.273 -3.299 -10.663 1.00 . A A . 35 LYS CA 1 1
1 534 1 1 35 LYS CB C 59.168 -4.419 -9.623 1.00 . A A . 35 LYS CB 1 1
1 535 1 1 35 LYS CD C 58.100 -4.851 -7.405 1.00 . A A . 35 LYS CD 1 1
1 536 1 1 35 LYS CE C 57.651 -6.313 -7.429 1.00 . A A . 35 LYS CE 1 1
1 537 1 1 35 LYS CG C 57.898 -4.232 -8.790 1.00 . A A . 35 LYS CG 1 1
1 538 1 1 35 LYS H H 58.839 -4.732 -12.215 1.00 . A A . 35 LYS H 1 1
1 539 1 1 35 LYS HA H 58.691 -2.451 -10.335 1.00 . A A . 35 LYS HA 1 1
1 540 1 1 35 LYS HB2 H 59.131 -5.374 -10.127 1.00 . A A . 35 LYS HB2 1 1
1 541 1 1 35 LYS HB3 H 60.029 -4.390 -8.972 1.00 . A A . 35 LYS HB3 1 1
1 542 1 1 35 LYS HD2 H 59.146 -4.799 -7.138 1.00 . A A . 35 LYS HD2 1 1
1 543 1 1 35 LYS HD3 H 57.515 -4.309 -6.679 1.00 . A A . 35 LYS HD3 1 1
1 544 1 1 35 LYS HE2 H 56.702 -6.390 -7.940 1.00 . A A . 35 LYS HE2 1 1
1 545 1 1 35 LYS HE3 H 58.388 -6.908 -7.948 1.00 . A A . 35 LYS HE3 1 1
1 546 1 1 35 LYS HG2 H 57.687 -3.178 -8.687 1.00 . A A . 35 LYS HG2 1 1
1 547 1 1 35 LYS HG3 H 57.070 -4.720 -9.281 1.00 . A A . 35 LYS HG3 1 1
1 548 1 1 35 LYS HZ1 H 58.399 -6.676 -5.520 1.00 . A A . 35 LYS HZ1 1 1
1 549 1 1 35 LYS HZ2 H 56.746 -6.283 -5.554 1.00 . A A . 35 LYS HZ2 1 1
1 550 1 1 35 LYS HZ3 H 57.267 -7.823 -6.048 1.00 . A A . 35 LYS HZ3 1 1
1 551 1 1 35 LYS N N 58.737 -3.789 -11.970 1.00 . A A . 35 LYS N 1 1
1 552 1 1 35 LYS NZ N 57.505 -6.811 -6.032 1.00 . A A . 35 LYS NZ 1 1
1 553 1 1 35 LYS O O 61.310 -2.281 -9.912 1.00 . A A . 35 LYS O 1 1
1 554 1 1 36 TYR C C 62.936 -1.264 -12.100 1.00 . A A . 36 TYR C 1 1
1 555 1 1 36 TYR CA C 62.801 -2.796 -12.119 1.00 . A A . 36 TYR CA 1 1
1 556 1 1 36 TYR CB C 63.289 -3.392 -13.453 1.00 . A A . 36 TYR CB 1 1
1 557 1 1 36 TYR CD1 C 65.744 -3.040 -12.964 1.00 . A A . 36 TYR CD1 1 1
1 558 1 1 36 TYR CD2 C 64.837 -2.206 -15.052 1.00 . A A . 36 TYR CD2 1 1
1 559 1 1 36 TYR CE1 C 67.008 -2.554 -13.321 1.00 . A A . 36 TYR CE1 1 1
1 560 1 1 36 TYR CE2 C 66.100 -1.720 -15.408 1.00 . A A . 36 TYR CE2 1 1
1 561 1 1 36 TYR CG C 64.658 -2.865 -13.831 1.00 . A A . 36 TYR CG 1 1
1 562 1 1 36 TYR CZ C 67.186 -1.894 -14.542 1.00 . A A . 36 TYR CZ 1 1
1 563 1 1 36 TYR H H 60.900 -3.658 -12.632 1.00 . A A . 36 TYR H 1 1
1 564 1 1 36 TYR HA H 63.389 -3.208 -11.314 1.00 . A A . 36 TYR HA 1 1
1 565 1 1 36 TYR HB2 H 63.349 -4.461 -13.342 1.00 . A A . 36 TYR HB2 1 1
1 566 1 1 36 TYR HB3 H 62.577 -3.159 -14.240 1.00 . A A . 36 TYR HB3 1 1
1 567 1 1 36 TYR HD1 H 65.608 -3.551 -12.021 1.00 . A A . 36 TYR HD1 1 1
1 568 1 1 36 TYR HD2 H 64.000 -2.075 -15.720 1.00 . A A . 36 TYR HD2 1 1
1 569 1 1 36 TYR HE1 H 67.846 -2.688 -12.654 1.00 . A A . 36 TYR HE1 1 1
1 570 1 1 36 TYR HE2 H 66.237 -1.212 -16.351 1.00 . A A . 36 TYR HE2 1 1
1 571 1 1 36 TYR HH H 68.901 -2.116 -15.351 1.00 . A A . 36 TYR HH 1 1
1 572 1 1 36 TYR N N 61.370 -3.178 -11.923 1.00 . A A . 36 TYR N 1 1
1 573 1 1 36 TYR O O 63.983 -0.736 -11.774 1.00 . A A . 36 TYR O 1 1
1 574 1 1 36 TYR OH O 68.432 -1.415 -14.893 1.00 . A A . 36 TYR OH 1 1
1 575 1 1 37 ASN C C 61.895 1.425 -10.951 1.00 . A A . 37 ASN C 1 1
1 576 1 1 37 ASN CA C 61.956 0.939 -12.405 1.00 . A A . 37 ASN CA 1 1
1 577 1 1 37 ASN CB C 60.775 1.518 -13.188 1.00 . A A . 37 ASN CB 1 1
1 578 1 1 37 ASN CG C 61.196 1.767 -14.637 1.00 . A A . 37 ASN CG 1 1
1 579 1 1 37 ASN H H 61.049 -0.998 -12.674 1.00 . A A . 37 ASN H 1 1
1 580 1 1 37 ASN HA H 62.883 1.263 -12.856 1.00 . A A . 37 ASN HA 1 1
1 581 1 1 37 ASN HB2 H 59.952 0.818 -13.167 1.00 . A A . 37 ASN HB2 1 1
1 582 1 1 37 ASN HB3 H 60.467 2.450 -12.739 1.00 . A A . 37 ASN HB3 1 1
1 583 1 1 37 ASN HD21 H 60.331 3.552 -14.731 1.00 . A A . 37 ASN HD21 1 1
1 584 1 1 37 ASN HD22 H 61.119 3.052 -16.149 1.00 . A A . 37 ASN HD22 1 1
1 585 1 1 37 ASN N N 61.886 -0.552 -12.426 1.00 . A A . 37 ASN N 1 1
1 586 1 1 37 ASN ND2 N 60.853 2.883 -15.221 1.00 . A A . 37 ASN ND2 1 1
1 587 1 1 37 ASN O O 62.412 2.472 -10.615 1.00 . A A . 37 ASN O 1 1
1 588 1 1 37 ASN OD1 O 61.845 0.938 -15.245 1.00 . A A . 37 ASN OD1 1 1
1 589 1 1 38 ALA C C 62.537 1.212 -8.029 1.00 . A A . 38 ALA C 1 1
1 590 1 1 38 ALA CA C 61.147 1.060 -8.656 1.00 . A A . 38 ALA CA 1 1
1 591 1 1 38 ALA CB C 60.387 -0.036 -7.904 1.00 . A A . 38 ALA CB 1 1
1 592 1 1 38 ALA H H 60.850 -0.166 -10.396 1.00 . A A . 38 ALA H 1 1
1 593 1 1 38 ALA HA H 60.607 1.992 -8.576 1.00 . A A . 38 ALA HA 1 1
1 594 1 1 38 ALA HB1 H 59.586 -0.411 -8.523 1.00 . A A . 38 ALA HB1 1 1
1 595 1 1 38 ALA HB2 H 61.065 -0.845 -7.667 1.00 . A A . 38 ALA HB2 1 1
1 596 1 1 38 ALA HB3 H 59.979 0.368 -6.990 1.00 . A A . 38 ALA HB3 1 1
1 597 1 1 38 ALA N N 61.261 0.668 -10.093 1.00 . A A . 38 ALA N 1 1
1 598 1 1 38 ALA O O 62.768 2.087 -7.216 1.00 . A A . 38 ALA O 1 1
1 599 1 1 39 TYR C C 65.668 1.460 -8.515 1.00 . A A . 39 TYR C 1 1
1 600 1 1 39 TYR CA C 64.831 0.410 -7.789 1.00 . A A . 39 TYR CA 1 1
1 601 1 1 39 TYR CB C 65.537 -0.955 -7.913 1.00 . A A . 39 TYR CB 1 1
1 602 1 1 39 TYR CD1 C 63.853 -2.324 -6.637 1.00 . A A . 39 TYR CD1 1 1
1 603 1 1 39 TYR CD2 C 64.247 -2.836 -8.971 1.00 . A A . 39 TYR CD2 1 1
1 604 1 1 39 TYR CE1 C 62.898 -3.340 -6.574 1.00 . A A . 39 TYR CE1 1 1
1 605 1 1 39 TYR CE2 C 63.296 -3.855 -8.910 1.00 . A A . 39 TYR CE2 1 1
1 606 1 1 39 TYR CG C 64.527 -2.074 -7.835 1.00 . A A . 39 TYR CG 1 1
1 607 1 1 39 TYR CZ C 62.618 -4.109 -7.711 1.00 . A A . 39 TYR CZ 1 1
1 608 1 1 39 TYR H H 63.227 -0.354 -9.027 1.00 . A A . 39 TYR H 1 1
1 609 1 1 39 TYR HA H 64.756 0.677 -6.745 1.00 . A A . 39 TYR HA 1 1
1 610 1 1 39 TYR HB2 H 66.052 -1.006 -8.861 1.00 . A A . 39 TYR HB2 1 1
1 611 1 1 39 TYR HB3 H 66.253 -1.063 -7.112 1.00 . A A . 39 TYR HB3 1 1
1 612 1 1 39 TYR HD1 H 64.072 -1.732 -5.760 1.00 . A A . 39 TYR HD1 1 1
1 613 1 1 39 TYR HD2 H 64.770 -2.640 -9.895 1.00 . A A . 39 TYR HD2 1 1
1 614 1 1 39 TYR HE1 H 62.377 -3.530 -5.651 1.00 . A A . 39 TYR HE1 1 1
1 615 1 1 39 TYR HE2 H 63.082 -4.443 -9.789 1.00 . A A . 39 TYR HE2 1 1
1 616 1 1 39 TYR HH H 62.141 -5.952 -7.578 1.00 . A A . 39 TYR HH 1 1
1 617 1 1 39 TYR N N 63.450 0.350 -8.382 1.00 . A A . 39 TYR N 1 1
1 618 1 1 39 TYR O O 66.650 1.949 -7.991 1.00 . A A . 39 TYR O 1 1
1 619 1 1 39 TYR OH O 61.676 -5.115 -7.648 1.00 . A A . 39 TYR OH 1 1
1 620 1 1 40 ARG C C 65.814 4.206 -9.896 1.00 . A A . 40 ARG C 1 1
1 621 1 1 40 ARG CA C 66.067 2.813 -10.486 1.00 . A A . 40 ARG CA 1 1
1 622 1 1 40 ARG CB C 65.610 2.764 -11.943 1.00 . A A . 40 ARG CB 1 1
1 623 1 1 40 ARG CD C 67.907 3.274 -12.799 1.00 . A A . 40 ARG CD 1 1
1 624 1 1 40 ARG CG C 66.446 3.734 -12.783 1.00 . A A . 40 ARG CG 1 1
1 625 1 1 40 ARG CZ C 69.803 3.510 -14.342 1.00 . A A . 40 ARG CZ 1 1
1 626 1 1 40 ARG H H 64.506 1.388 -10.124 1.00 . A A . 40 ARG H 1 1
1 627 1 1 40 ARG HA H 67.121 2.582 -10.430 1.00 . A A . 40 ARG HA 1 1
1 628 1 1 40 ARG HB2 H 65.733 1.757 -12.320 1.00 . A A . 40 ARG HB2 1 1
1 629 1 1 40 ARG HB3 H 64.568 3.042 -12.000 1.00 . A A . 40 ARG HB3 1 1
1 630 1 1 40 ARG HD2 H 68.463 3.815 -12.046 1.00 . A A . 40 ARG HD2 1 1
1 631 1 1 40 ARG HD3 H 67.955 2.216 -12.590 1.00 . A A . 40 ARG HD3 1 1
1 632 1 1 40 ARG HE H 67.907 3.747 -14.898 1.00 . A A . 40 ARG HE 1 1
1 633 1 1 40 ARG HG2 H 66.064 3.755 -13.793 1.00 . A A . 40 ARG HG2 1 1
1 634 1 1 40 ARG HG3 H 66.388 4.723 -12.355 1.00 . A A . 40 ARG HG3 1 1
1 635 1 1 40 ARG HH11 H 70.301 3.057 -12.444 1.00 . A A . 40 ARG HH11 1 1
1 636 1 1 40 ARG HH12 H 71.624 3.225 -13.545 1.00 . A A . 40 ARG HH12 1 1
1 637 1 1 40 ARG HH21 H 69.647 3.955 -16.288 1.00 . A A . 40 ARG HH21 1 1
1 638 1 1 40 ARG HH22 H 71.260 3.728 -15.698 1.00 . A A . 40 ARG HH22 1 1
1 639 1 1 40 ARG N N 65.295 1.803 -9.718 1.00 . A A . 40 ARG N 1 1
1 640 1 1 40 ARG NE N 68.500 3.543 -14.145 1.00 . A A . 40 ARG NE 1 1
1 641 1 1 40 ARG NH1 N 70.640 3.243 -13.365 1.00 . A A . 40 ARG NH1 1 1
1 642 1 1 40 ARG NH2 N 70.274 3.750 -15.536 1.00 . A A . 40 ARG NH2 1 1
1 643 1 1 40 ARG O O 66.719 5.013 -9.777 1.00 . A A . 40 ARG O 1 1
1 644 1 1 41 LYS C C 64.645 5.845 -7.455 1.00 . A A . 41 LYS C 1 1
1 645 1 1 41 LYS CA C 64.269 5.823 -8.939 1.00 . A A . 41 LYS CA 1 1
1 646 1 1 41 LYS CB C 62.771 6.095 -9.090 1.00 . A A . 41 LYS CB 1 1
1 647 1 1 41 LYS CD C 61.106 7.378 -10.443 1.00 . A A . 41 LYS CD 1 1
1 648 1 1 41 LYS CE C 60.807 7.960 -11.826 1.00 . A A . 41 LYS CE 1 1
1 649 1 1 41 LYS CG C 62.508 6.765 -10.440 1.00 . A A . 41 LYS CG 1 1
1 650 1 1 41 LYS H H 63.885 3.819 -9.625 1.00 . A A . 41 LYS H 1 1
1 651 1 1 41 LYS HA H 64.826 6.587 -9.461 1.00 . A A . 41 LYS HA 1 1
1 652 1 1 41 LYS HB2 H 62.228 5.162 -9.038 1.00 . A A . 41 LYS HB2 1 1
1 653 1 1 41 LYS HB3 H 62.442 6.749 -8.296 1.00 . A A . 41 LYS HB3 1 1
1 654 1 1 41 LYS HD2 H 60.379 6.614 -10.208 1.00 . A A . 41 LYS HD2 1 1
1 655 1 1 41 LYS HD3 H 61.055 8.164 -9.705 1.00 . A A . 41 LYS HD3 1 1
1 656 1 1 41 LYS HE2 H 61.640 8.567 -12.149 1.00 . A A . 41 LYS HE2 1 1
1 657 1 1 41 LYS HE3 H 60.654 7.155 -12.530 1.00 . A A . 41 LYS HE3 1 1
1 658 1 1 41 LYS HG2 H 63.242 7.541 -10.605 1.00 . A A . 41 LYS HG2 1 1
1 659 1 1 41 LYS HG3 H 62.579 6.029 -11.227 1.00 . A A . 41 LYS HG3 1 1
1 660 1 1 41 LYS HZ1 H 58.896 8.363 -11.104 1.00 . A A . 41 LYS HZ1 1 1
1 661 1 1 41 LYS HZ2 H 59.825 9.749 -11.412 1.00 . A A . 41 LYS HZ2 1 1
1 662 1 1 41 LYS HZ3 H 59.154 8.873 -12.704 1.00 . A A . 41 LYS HZ3 1 1
1 663 1 1 41 LYS N N 64.592 4.488 -9.522 1.00 . A A . 41 LYS N 1 1
1 664 1 1 41 LYS NZ N 59.578 8.799 -11.756 1.00 . A A . 41 LYS NZ 1 1
1 665 1 1 41 LYS O O 65.244 6.789 -6.976 1.00 . A A . 41 LYS O 1 1
1 666 1 1 42 ALA C C 66.145 4.800 -5.089 1.00 . A A . 42 ALA C 1 1
1 667 1 1 42 ALA CA C 64.630 4.776 -5.268 1.00 . A A . 42 ALA CA 1 1
1 668 1 1 42 ALA CB C 64.074 3.498 -4.639 1.00 . A A . 42 ALA CB 1 1
1 669 1 1 42 ALA H H 63.811 4.068 -7.134 1.00 . A A . 42 ALA H 1 1
1 670 1 1 42 ALA HA H 64.197 5.635 -4.778 1.00 . A A . 42 ALA HA 1 1
1 671 1 1 42 ALA HB1 H 64.213 2.672 -5.318 1.00 . A A . 42 ALA HB1 1 1
1 672 1 1 42 ALA HB2 H 64.599 3.296 -3.715 1.00 . A A . 42 ALA HB2 1 1
1 673 1 1 42 ALA HB3 H 63.023 3.626 -4.434 1.00 . A A . 42 ALA HB3 1 1
1 674 1 1 42 ALA N N 64.295 4.814 -6.724 1.00 . A A . 42 ALA N 1 1
1 675 1 1 42 ALA O O 66.649 5.345 -4.135 1.00 . A A . 42 ALA O 1 1
1 676 1 1 43 ALA C C 68.933 5.514 -6.409 1.00 . A A . 43 ALA C 1 1
1 677 1 1 43 ALA CA C 68.356 4.188 -5.897 1.00 . A A . 43 ALA CA 1 1
1 678 1 1 43 ALA CB C 68.891 3.031 -6.735 1.00 . A A . 43 ALA CB 1 1
1 679 1 1 43 ALA H H 66.426 3.778 -6.760 1.00 . A A . 43 ALA H 1 1
1 680 1 1 43 ALA HA H 68.650 4.047 -4.863 1.00 . A A . 43 ALA HA 1 1
1 681 1 1 43 ALA HB1 H 68.554 3.141 -7.755 1.00 . A A . 43 ALA HB1 1 1
1 682 1 1 43 ALA HB2 H 69.969 3.036 -6.706 1.00 . A A . 43 ALA HB2 1 1
1 683 1 1 43 ALA HB3 H 68.522 2.099 -6.333 1.00 . A A . 43 ALA HB3 1 1
1 684 1 1 43 ALA N N 66.866 4.210 -6.001 1.00 . A A . 43 ALA N 1 1
1 685 1 1 43 ALA O O 70.043 5.877 -6.075 1.00 . A A . 43 ALA O 1 1
1 686 1 1 44 SER C C 68.654 8.585 -6.602 1.00 . A A . 44 SER C 1 1
1 687 1 1 44 SER CA C 68.702 7.545 -7.727 1.00 . A A . 44 SER CA 1 1
1 688 1 1 44 SER CB C 67.829 8.011 -8.892 1.00 . A A . 44 SER CB 1 1
1 689 1 1 44 SER H H 67.297 5.933 -7.470 1.00 . A A . 44 SER H 1 1
1 690 1 1 44 SER HA H 69.722 7.424 -8.064 1.00 . A A . 44 SER HA 1 1
1 691 1 1 44 SER HB2 H 67.578 7.169 -9.516 1.00 . A A . 44 SER HB2 1 1
1 692 1 1 44 SER HB3 H 66.920 8.453 -8.505 1.00 . A A . 44 SER HB3 1 1
1 693 1 1 44 SER HG H 68.234 8.910 -10.569 1.00 . A A . 44 SER HG 1 1
1 694 1 1 44 SER N N 68.190 6.241 -7.211 1.00 . A A . 44 SER N 1 1
1 695 1 1 44 SER O O 69.493 9.461 -6.517 1.00 . A A . 44 SER O 1 1
1 696 1 1 44 SER OG O 68.545 8.967 -9.663 1.00 . A A . 44 SER OG 1 1
1 697 1 1 45 VAL C C 68.315 8.941 -3.388 1.00 . A A . 45 VAL C 1 1
1 698 1 1 45 VAL CA C 67.549 9.464 -4.613 1.00 . A A . 45 VAL CA 1 1
1 699 1 1 45 VAL CB C 66.059 9.647 -4.261 1.00 . A A . 45 VAL CB 1 1
1 700 1 1 45 VAL CG1 C 65.433 8.290 -3.916 1.00 . A A . 45 VAL CG1 1 1
1 701 1 1 45 VAL CG2 C 65.907 10.597 -3.061 1.00 . A A . 45 VAL CG2 1 1
1 702 1 1 45 VAL H H 67.011 7.772 -5.838 1.00 . A A . 45 VAL H 1 1
1 703 1 1 45 VAL HA H 67.964 10.413 -4.915 1.00 . A A . 45 VAL HA 1 1
1 704 1 1 45 VAL HB H 65.545 10.066 -5.115 1.00 . A A . 45 VAL HB 1 1
1 705 1 1 45 VAL HG11 H 66.148 7.504 -4.092 1.00 . A A . 45 VAL HG11 1 1
1 706 1 1 45 VAL HG12 H 65.138 8.277 -2.877 1.00 . A A . 45 VAL HG12 1 1
1 707 1 1 45 VAL HG13 H 64.564 8.129 -4.537 1.00 . A A . 45 VAL HG13 1 1
1 708 1 1 45 VAL HG21 H 66.462 10.204 -2.220 1.00 . A A . 45 VAL HG21 1 1
1 709 1 1 45 VAL HG22 H 66.287 11.572 -3.319 1.00 . A A . 45 VAL HG22 1 1
1 710 1 1 45 VAL HG23 H 64.862 10.675 -2.795 1.00 . A A . 45 VAL HG23 1 1
1 711 1 1 45 VAL N N 67.672 8.488 -5.741 1.00 . A A . 45 VAL N 1 1
1 712 1 1 45 VAL O O 68.768 9.711 -2.568 1.00 . A A . 45 VAL O 1 1
1 713 1 1 46 ILE C C 70.686 7.286 -2.258 1.00 . A A . 46 ILE C 1 1
1 714 1 1 46 ILE CA C 69.173 7.069 -2.082 1.00 . A A . 46 ILE CA 1 1
1 715 1 1 46 ILE CB C 68.807 5.559 -1.969 1.00 . A A . 46 ILE CB 1 1
1 716 1 1 46 ILE CD1 C 66.381 5.927 -1.482 1.00 . A A . 46 ILE CD1 1 1
1 717 1 1 46 ILE CG1 C 67.697 5.390 -0.928 1.00 . A A . 46 ILE CG1 1 1
1 718 1 1 46 ILE CG2 C 69.999 4.688 -1.546 1.00 . A A . 46 ILE CG2 1 1
1 719 1 1 46 ILE H H 68.070 7.047 -3.933 1.00 . A A . 46 ILE H 1 1
1 720 1 1 46 ILE HA H 68.849 7.581 -1.187 1.00 . A A . 46 ILE HA 1 1
1 721 1 1 46 ILE HB H 68.450 5.214 -2.923 1.00 . A A . 46 ILE HB 1 1
1 722 1 1 46 ILE HD11 H 66.580 6.767 -2.130 1.00 . A A . 46 ILE HD11 1 1
1 723 1 1 46 ILE HD12 H 65.883 5.149 -2.041 1.00 . A A . 46 ILE HD12 1 1
1 724 1 1 46 ILE HD13 H 65.751 6.243 -0.666 1.00 . A A . 46 ILE HD13 1 1
1 725 1 1 46 ILE HG12 H 67.585 4.341 -0.691 1.00 . A A . 46 ILE HG12 1 1
1 726 1 1 46 ILE HG13 H 67.958 5.934 -0.033 1.00 . A A . 46 ILE HG13 1 1
1 727 1 1 46 ILE HG21 H 70.804 4.814 -2.249 1.00 . A A . 46 ILE HG21 1 1
1 728 1 1 46 ILE HG22 H 70.327 4.986 -0.564 1.00 . A A . 46 ILE HG22 1 1
1 729 1 1 46 ILE HG23 H 69.698 3.652 -1.529 1.00 . A A . 46 ILE HG23 1 1
1 730 1 1 46 ILE N N 68.450 7.645 -3.259 1.00 . A A . 46 ILE N 1 1
1 731 1 1 46 ILE O O 71.347 7.833 -1.395 1.00 . A A . 46 ILE O 1 1
1 732 1 1 47 ALA C C 73.100 8.464 -3.483 1.00 . A A . 47 ALA C 1 1
1 733 1 1 47 ALA CA C 72.703 6.989 -3.593 1.00 . A A . 47 ALA CA 1 1
1 734 1 1 47 ALA CB C 73.049 6.444 -4.974 1.00 . A A . 47 ALA CB 1 1
1 735 1 1 47 ALA H H 70.681 6.384 -4.024 1.00 . A A . 47 ALA H 1 1
1 736 1 1 47 ALA HA H 73.238 6.422 -2.845 1.00 . A A . 47 ALA HA 1 1
1 737 1 1 47 ALA HB1 H 72.405 5.606 -5.197 1.00 . A A . 47 ALA HB1 1 1
1 738 1 1 47 ALA HB2 H 72.906 7.217 -5.711 1.00 . A A . 47 ALA HB2 1 1
1 739 1 1 47 ALA HB3 H 74.079 6.119 -4.982 1.00 . A A . 47 ALA HB3 1 1
1 740 1 1 47 ALA N N 71.235 6.837 -3.358 1.00 . A A . 47 ALA N 1 1
1 741 1 1 47 ALA O O 74.141 8.792 -2.945 1.00 . A A . 47 ALA O 1 1
1 742 1 1 48 LYS C C 72.482 11.146 -2.317 1.00 . A A . 48 LYS C 1 1
1 743 1 1 48 LYS CA C 72.571 10.812 -3.808 1.00 . A A . 48 LYS CA 1 1
1 744 1 1 48 LYS CB C 71.550 11.640 -4.591 1.00 . A A . 48 LYS CB 1 1
1 745 1 1 48 LYS CD C 71.549 13.368 -6.398 1.00 . A A . 48 LYS CD 1 1
1 746 1 1 48 LYS CE C 72.597 14.149 -7.192 1.00 . A A . 48 LYS CE 1 1
1 747 1 1 48 LYS CG C 72.141 12.031 -5.948 1.00 . A A . 48 LYS CG 1 1
1 748 1 1 48 LYS H H 71.408 9.073 -4.340 1.00 . A A . 48 LYS H 1 1
1 749 1 1 48 LYS HA H 73.570 11.009 -4.171 1.00 . A A . 48 LYS HA 1 1
1 750 1 1 48 LYS HB2 H 70.653 11.057 -4.742 1.00 . A A . 48 LYS HB2 1 1
1 751 1 1 48 LYS HB3 H 71.309 12.534 -4.035 1.00 . A A . 48 LYS HB3 1 1
1 752 1 1 48 LYS HD2 H 70.685 13.187 -7.020 1.00 . A A . 48 LYS HD2 1 1
1 753 1 1 48 LYS HD3 H 71.255 13.941 -5.532 1.00 . A A . 48 LYS HD3 1 1
1 754 1 1 48 LYS HE2 H 73.202 14.731 -6.514 1.00 . A A . 48 LYS HE2 1 1
1 755 1 1 48 LYS HE3 H 73.226 13.458 -7.734 1.00 . A A . 48 LYS HE3 1 1
1 756 1 1 48 LYS HG2 H 73.214 12.122 -5.859 1.00 . A A . 48 LYS HG2 1 1
1 757 1 1 48 LYS HG3 H 71.903 11.270 -6.676 1.00 . A A . 48 LYS HG3 1 1
1 758 1 1 48 LYS HZ1 H 71.040 15.424 -7.727 1.00 . A A . 48 LYS HZ1 1 1
1 759 1 1 48 LYS HZ2 H 72.542 15.854 -8.386 1.00 . A A . 48 LYS HZ2 1 1
1 760 1 1 48 LYS HZ3 H 71.683 14.534 -9.023 1.00 . A A . 48 LYS HZ3 1 1
1 761 1 1 48 LYS N N 72.258 9.358 -3.943 1.00 . A A . 48 LYS N 1 1
1 762 1 1 48 LYS NZ N 71.914 15.059 -8.155 1.00 . A A . 48 LYS NZ 1 1
1 763 1 1 48 LYS O O 73.257 11.913 -1.782 1.00 . A A . 48 LYS O 1 1
1 764 1 1 49 TYR C C 72.685 10.327 0.529 1.00 . A A . 49 TYR C 1 1
1 765 1 1 49 TYR CA C 71.374 10.717 -0.178 1.00 . A A . 49 TYR CA 1 1
1 766 1 1 49 TYR CB C 70.253 9.766 0.280 1.00 . A A . 49 TYR CB 1 1
1 767 1 1 49 TYR CD1 C 69.085 11.680 1.448 1.00 . A A . 49 TYR CD1 1 1
1 768 1 1 49 TYR CD2 C 69.117 9.500 2.507 1.00 . A A . 49 TYR CD2 1 1
1 769 1 1 49 TYR CE1 C 68.358 12.191 2.525 1.00 . A A . 49 TYR CE1 1 1
1 770 1 1 49 TYR CE2 C 68.386 10.014 3.583 1.00 . A A . 49 TYR CE2 1 1
1 771 1 1 49 TYR CG C 69.468 10.334 1.438 1.00 . A A . 49 TYR CG 1 1
1 772 1 1 49 TYR CZ C 68.009 11.360 3.593 1.00 . A A . 49 TYR CZ 1 1
1 773 1 1 49 TYR H H 70.961 9.895 -2.112 1.00 . A A . 49 TYR H 1 1
1 774 1 1 49 TYR HA H 71.118 11.740 0.040 1.00 . A A . 49 TYR HA 1 1
1 775 1 1 49 TYR HB2 H 69.582 9.590 -0.541 1.00 . A A . 49 TYR HB2 1 1
1 776 1 1 49 TYR HB3 H 70.692 8.825 0.580 1.00 . A A . 49 TYR HB3 1 1
1 777 1 1 49 TYR HD1 H 69.353 12.324 0.625 1.00 . A A . 49 TYR HD1 1 1
1 778 1 1 49 TYR HD2 H 69.415 8.460 2.502 1.00 . A A . 49 TYR HD2 1 1
1 779 1 1 49 TYR HE1 H 68.073 13.226 2.533 1.00 . A A . 49 TYR HE1 1 1
1 780 1 1 49 TYR HE2 H 68.113 9.372 4.404 1.00 . A A . 49 TYR HE2 1 1
1 781 1 1 49 TYR HH H 67.748 11.633 5.465 1.00 . A A . 49 TYR HH 1 1
1 782 1 1 49 TYR N N 71.547 10.524 -1.645 1.00 . A A . 49 TYR N 1 1
1 783 1 1 49 TYR O O 73.424 9.516 0.005 1.00 . A A . 49 TYR O 1 1
1 784 1 1 49 TYR OH O 67.288 11.866 4.655 1.00 . A A . 49 TYR OH 1 1
1 785 1 1 50 PRO C C 74.172 9.040 2.824 1.00 . A A . 50 PRO C 1 1
1 786 1 1 50 PRO CA C 74.175 10.530 2.439 1.00 . A A . 50 PRO CA 1 1
1 787 1 1 50 PRO CB C 74.160 11.421 3.691 1.00 . A A . 50 PRO CB 1 1
1 788 1 1 50 PRO CD C 72.098 11.884 2.381 1.00 . A A . 50 PRO CD 1 1
1 789 1 1 50 PRO CG C 72.919 12.341 3.595 1.00 . A A . 50 PRO CG 1 1
1 790 1 1 50 PRO HA H 75.044 10.758 1.844 1.00 . A A . 50 PRO HA 1 1
1 791 1 1 50 PRO HB2 H 74.097 10.806 4.578 1.00 . A A . 50 PRO HB2 1 1
1 792 1 1 50 PRO HB3 H 75.054 12.024 3.723 1.00 . A A . 50 PRO HB3 1 1
1 793 1 1 50 PRO HD2 H 71.182 11.436 2.719 1.00 . A A . 50 PRO HD2 1 1
1 794 1 1 50 PRO HD3 H 71.898 12.714 1.722 1.00 . A A . 50 PRO HD3 1 1
1 795 1 1 50 PRO HG2 H 72.328 12.252 4.496 1.00 . A A . 50 PRO HG2 1 1
1 796 1 1 50 PRO HG3 H 73.230 13.365 3.458 1.00 . A A . 50 PRO HG3 1 1
1 797 1 1 50 PRO N N 72.951 10.880 1.703 1.00 . A A . 50 PRO N 1 1
1 798 1 1 50 PRO O O 75.169 8.532 3.296 1.00 . A A . 50 PRO O 1 1
1 799 1 1 51 HIS C C 72.896 6.712 4.488 1.00 . A A . 51 HIS C 1 1
1 800 1 1 51 HIS CA C 73.014 6.875 2.978 1.00 . A A . 51 HIS CA 1 1
1 801 1 1 51 HIS CB C 74.257 6.119 2.480 1.00 . A A . 51 HIS CB 1 1
1 802 1 1 51 HIS CD2 C 73.911 6.529 -0.093 1.00 . A A . 51 HIS CD2 1 1
1 803 1 1 51 HIS CE1 C 75.851 7.384 -0.539 1.00 . A A . 51 HIS CE1 1 1
1 804 1 1 51 HIS CG C 74.613 6.559 1.085 1.00 . A A . 51 HIS CG 1 1
1 805 1 1 51 HIS H H 72.261 8.746 2.254 1.00 . A A . 51 HIS H 1 1
1 806 1 1 51 HIS HA H 72.139 6.445 2.517 1.00 . A A . 51 HIS HA 1 1
1 807 1 1 51 HIS HB2 H 75.085 6.319 3.141 1.00 . A A . 51 HIS HB2 1 1
1 808 1 1 51 HIS HB3 H 74.048 5.061 2.478 1.00 . A A . 51 HIS HB3 1 1
1 809 1 1 51 HIS HD1 H 76.584 7.267 1.404 1.00 . A A . 51 HIS HD1 1 1
1 810 1 1 51 HIS HD2 H 72.903 6.158 -0.208 1.00 . A A . 51 HIS HD2 1 1
1 811 1 1 51 HIS HE1 H 76.687 7.821 -1.065 1.00 . A A . 51 HIS HE1 1 1
1 812 1 1 51 HIS N N 73.067 8.328 2.629 1.00 . A A . 51 HIS N 1 1
1 813 1 1 51 HIS ND1 N 75.848 7.108 0.777 1.00 . A A . 51 HIS ND1 1 1
1 814 1 1 51 HIS NE2 N 74.695 7.050 -1.118 1.00 . A A . 51 HIS NE2 1 1
1 815 1 1 51 HIS O O 73.017 7.657 5.242 1.00 . A A . 51 HIS O 1 1
1 816 1 1 52 LYS C C 71.287 5.985 6.920 1.00 . A A . 52 LYS C 1 1
1 817 1 1 52 LYS CA C 72.493 5.223 6.371 1.00 . A A . 52 LYS CA 1 1
1 818 1 1 52 LYS CB C 73.760 5.630 7.129 1.00 . A A . 52 LYS CB 1 1
1 819 1 1 52 LYS CD C 73.003 6.124 9.459 1.00 . A A . 52 LYS CD 1 1
1 820 1 1 52 LYS CE C 73.548 6.006 10.883 1.00 . A A . 52 LYS CE 1 1
1 821 1 1 52 LYS CG C 73.692 5.095 8.561 1.00 . A A . 52 LYS CG 1 1
1 822 1 1 52 LYS H H 72.552 4.779 4.278 1.00 . A A . 52 LYS H 1 1
1 823 1 1 52 LYS HA H 72.319 4.167 6.492 1.00 . A A . 52 LYS HA 1 1
1 824 1 1 52 LYS HB2 H 74.626 5.218 6.630 1.00 . A A . 52 LYS HB2 1 1
1 825 1 1 52 LYS HB3 H 73.836 6.706 7.153 1.00 . A A . 52 LYS HB3 1 1
1 826 1 1 52 LYS HD2 H 73.196 7.118 9.080 1.00 . A A . 52 LYS HD2 1 1
1 827 1 1 52 LYS HD3 H 71.940 5.941 9.466 1.00 . A A . 52 LYS HD3 1 1
1 828 1 1 52 LYS HE2 H 72.949 5.301 11.441 1.00 . A A . 52 LYS HE2 1 1
1 829 1 1 52 LYS HE3 H 74.571 5.661 10.850 1.00 . A A . 52 LYS HE3 1 1
1 830 1 1 52 LYS HG2 H 73.130 4.171 8.573 1.00 . A A . 52 LYS HG2 1 1
1 831 1 1 52 LYS HG3 H 74.692 4.913 8.926 1.00 . A A . 52 LYS HG3 1 1
1 832 1 1 52 LYS HZ1 H 73.900 8.058 10.916 1.00 . A A . 52 LYS HZ1 1 1
1 833 1 1 52 LYS HZ2 H 72.505 7.580 11.761 1.00 . A A . 52 LYS HZ2 1 1
1 834 1 1 52 LYS HZ3 H 74.042 7.308 12.431 1.00 . A A . 52 LYS HZ3 1 1
1 835 1 1 52 LYS N N 72.648 5.508 4.921 1.00 . A A . 52 LYS N 1 1
1 836 1 1 52 LYS NZ N 73.495 7.338 11.548 1.00 . A A . 52 LYS NZ 1 1
1 837 1 1 52 LYS O O 71.208 7.196 6.843 1.00 . A A . 52 LYS O 1 1
1 838 1 1 53 ILE C C 68.512 5.025 9.115 1.00 . A A . 53 ILE C 1 1
1 839 1 1 53 ILE CA C 69.130 5.926 8.041 1.00 . A A . 53 ILE CA 1 1
1 840 1 1 53 ILE CB C 68.104 6.177 6.925 1.00 . A A . 53 ILE CB 1 1
1 841 1 1 53 ILE CD1 C 66.438 4.725 5.742 1.00 . A A . 53 ILE CD1 1 1
1 842 1 1 53 ILE CG1 C 67.920 4.907 6.080 1.00 . A A . 53 ILE CG1 1 1
1 843 1 1 53 ILE CG2 C 68.593 7.316 6.026 1.00 . A A . 53 ILE CG2 1 1
1 844 1 1 53 ILE H H 70.448 4.295 7.525 1.00 . A A . 53 ILE H 1 1
1 845 1 1 53 ILE HA H 69.409 6.870 8.488 1.00 . A A . 53 ILE HA 1 1
1 846 1 1 53 ILE HB H 67.159 6.457 7.369 1.00 . A A . 53 ILE HB 1 1
1 847 1 1 53 ILE HD11 H 65.834 5.170 6.518 1.00 . A A . 53 ILE HD11 1 1
1 848 1 1 53 ILE HD12 H 66.222 5.206 4.799 1.00 . A A . 53 ILE HD12 1 1
1 849 1 1 53 ILE HD13 H 66.212 3.672 5.669 1.00 . A A . 53 ILE HD13 1 1
1 850 1 1 53 ILE HG12 H 68.489 4.995 5.165 1.00 . A A . 53 ILE HG12 1 1
1 851 1 1 53 ILE HG13 H 68.266 4.052 6.634 1.00 . A A . 53 ILE HG13 1 1
1 852 1 1 53 ILE HG21 H 69.066 8.075 6.631 1.00 . A A . 53 ILE HG21 1 1
1 853 1 1 53 ILE HG22 H 69.304 6.930 5.311 1.00 . A A . 53 ILE HG22 1 1
1 854 1 1 53 ILE HG23 H 67.753 7.746 5.501 1.00 . A A . 53 ILE HG23 1 1
1 855 1 1 53 ILE N N 70.348 5.270 7.477 1.00 . A A . 53 ILE N 1 1
1 856 1 1 53 ILE O O 67.877 4.031 8.816 1.00 . A A . 53 ILE O 1 1
1 857 1 1 54 LYS C C 66.598 4.544 11.375 1.00 . A A . 54 LYS C 1 1
1 858 1 1 54 LYS CA C 68.125 4.539 11.467 1.00 . A A . 54 LYS CA 1 1
1 859 1 1 54 LYS CB C 68.555 5.119 12.816 1.00 . A A . 54 LYS CB 1 1
1 860 1 1 54 LYS CD C 70.502 5.333 14.368 1.00 . A A . 54 LYS CD 1 1
1 861 1 1 54 LYS CE C 71.803 6.137 14.409 1.00 . A A . 54 LYS CE 1 1
1 862 1 1 54 LYS CG C 70.082 5.112 12.913 1.00 . A A . 54 LYS CG 1 1
1 863 1 1 54 LYS H H 69.211 6.173 10.578 1.00 . A A . 54 LYS H 1 1
1 864 1 1 54 LYS HA H 68.487 3.525 11.379 1.00 . A A . 54 LYS HA 1 1
1 865 1 1 54 LYS HB2 H 68.192 6.133 12.903 1.00 . A A . 54 LYS HB2 1 1
1 866 1 1 54 LYS HB3 H 68.143 4.519 13.614 1.00 . A A . 54 LYS HB3 1 1
1 867 1 1 54 LYS HD2 H 69.726 5.875 14.889 1.00 . A A . 54 LYS HD2 1 1
1 868 1 1 54 LYS HD3 H 70.657 4.377 14.847 1.00 . A A . 54 LYS HD3 1 1
1 869 1 1 54 LYS HE2 H 72.644 5.465 14.322 1.00 . A A . 54 LYS HE2 1 1
1 870 1 1 54 LYS HE3 H 71.817 6.840 13.589 1.00 . A A . 54 LYS HE3 1 1
1 871 1 1 54 LYS HG2 H 70.460 4.161 12.568 1.00 . A A . 54 LYS HG2 1 1
1 872 1 1 54 LYS HG3 H 70.485 5.904 12.300 1.00 . A A . 54 LYS HG3 1 1
1 873 1 1 54 LYS HZ1 H 70.946 7.234 15.958 1.00 . A A . 54 LYS HZ1 1 1
1 874 1 1 54 LYS HZ2 H 72.234 6.238 16.444 1.00 . A A . 54 LYS HZ2 1 1
1 875 1 1 54 LYS HZ3 H 72.547 7.675 15.599 1.00 . A A . 54 LYS HZ3 1 1
1 876 1 1 54 LYS N N 68.696 5.368 10.364 1.00 . A A . 54 LYS N 1 1
1 877 1 1 54 LYS NZ N 71.889 6.877 15.700 1.00 . A A . 54 LYS NZ 1 1
1 878 1 1 54 LYS O O 65.972 3.508 11.251 1.00 . A A . 54 LYS O 1 1
1 879 1 1 55 SER C C 64.048 5.483 9.934 1.00 . A A . 55 SER C 1 1
1 880 1 1 55 SER CA C 64.508 5.789 11.361 1.00 . A A . 55 SER CA 1 1
1 881 1 1 55 SER CB C 64.057 7.197 11.750 1.00 . A A . 55 SER CB 1 1
1 882 1 1 55 SER H H 66.525 6.523 11.542 1.00 . A A . 55 SER H 1 1
1 883 1 1 55 SER HA H 64.071 5.072 12.041 1.00 . A A . 55 SER HA 1 1
1 884 1 1 55 SER HB2 H 64.676 7.926 11.254 1.00 . A A . 55 SER HB2 1 1
1 885 1 1 55 SER HB3 H 63.027 7.340 11.450 1.00 . A A . 55 SER HB3 1 1
1 886 1 1 55 SER HG H 63.342 7.684 13.493 1.00 . A A . 55 SER HG 1 1
1 887 1 1 55 SER N N 65.996 5.705 11.440 1.00 . A A . 55 SER N 1 1
1 888 1 1 55 SER O O 64.671 5.890 8.971 1.00 . A A . 55 SER O 1 1
1 889 1 1 55 SER OG O 64.180 7.358 13.157 1.00 . A A . 55 SER OG 1 1
1 890 1 1 56 GLY C C 61.817 5.677 7.792 1.00 . A A . 56 GLY C 1 1
1 891 1 1 56 GLY CA C 62.443 4.434 8.436 1.00 . A A . 56 GLY CA 1 1
1 892 1 1 56 GLY H H 62.477 4.460 10.590 1.00 . A A . 56 GLY H 1 1
1 893 1 1 56 GLY HA2 H 63.259 4.082 7.820 1.00 . A A . 56 GLY HA2 1 1
1 894 1 1 56 GLY HA3 H 61.694 3.661 8.517 1.00 . A A . 56 GLY HA3 1 1
1 895 1 1 56 GLY N N 62.959 4.771 9.795 1.00 . A A . 56 GLY N 1 1
1 896 1 1 56 GLY O O 61.711 5.768 6.584 1.00 . A A . 56 GLY O 1 1
1 897 1 1 57 ALA C C 61.749 8.566 7.060 1.00 . A A . 57 ALA C 1 1
1 898 1 1 57 ALA CA C 60.779 7.872 8.028 1.00 . A A . 57 ALA CA 1 1
1 899 1 1 57 ALA CB C 60.437 8.828 9.172 1.00 . A A . 57 ALA CB 1 1
1 900 1 1 57 ALA H H 61.495 6.537 9.559 1.00 . A A . 57 ALA H 1 1
1 901 1 1 57 ALA HA H 59.875 7.610 7.500 1.00 . A A . 57 ALA HA 1 1
1 902 1 1 57 ALA HB1 H 59.787 8.330 9.876 1.00 . A A . 57 ALA HB1 1 1
1 903 1 1 57 ALA HB2 H 61.345 9.130 9.673 1.00 . A A . 57 ALA HB2 1 1
1 904 1 1 57 ALA HB3 H 59.938 9.700 8.776 1.00 . A A . 57 ALA HB3 1 1
1 905 1 1 57 ALA N N 61.401 6.633 8.589 1.00 . A A . 57 ALA N 1 1
1 906 1 1 57 ALA O O 61.340 9.353 6.228 1.00 . A A . 57 ALA O 1 1
1 907 1 1 58 GLU C C 63.670 8.610 4.790 1.00 . A A . 58 GLU C 1 1
1 908 1 1 58 GLU CA C 64.020 8.929 6.248 1.00 . A A . 58 GLU CA 1 1
1 909 1 1 58 GLU CB C 65.421 8.401 6.563 1.00 . A A . 58 GLU CB 1 1
1 910 1 1 58 GLU CD C 67.289 9.057 8.091 1.00 . A A . 58 GLU CD 1 1
1 911 1 1 58 GLU CG C 65.790 8.761 8.005 1.00 . A A . 58 GLU CG 1 1
1 912 1 1 58 GLU H H 63.337 7.650 7.840 1.00 . A A . 58 GLU H 1 1
1 913 1 1 58 GLU HA H 63.999 9.999 6.395 1.00 . A A . 58 GLU HA 1 1
1 914 1 1 58 GLU HB2 H 65.436 7.327 6.444 1.00 . A A . 58 GLU HB2 1 1
1 915 1 1 58 GLU HB3 H 66.134 8.849 5.888 1.00 . A A . 58 GLU HB3 1 1
1 916 1 1 58 GLU HG2 H 65.233 9.634 8.312 1.00 . A A . 58 GLU HG2 1 1
1 917 1 1 58 GLU HG3 H 65.551 7.933 8.655 1.00 . A A . 58 GLU HG3 1 1
1 918 1 1 58 GLU N N 63.028 8.284 7.161 1.00 . A A . 58 GLU N 1 1
1 919 1 1 58 GLU O O 63.543 9.495 3.968 1.00 . A A . 58 GLU O 1 1
1 920 1 1 58 GLU OE1 O 67.767 9.833 7.281 1.00 . A A . 58 GLU OE1 1 1
1 921 1 1 58 GLU OE2 O 67.933 8.501 8.965 1.00 . A A . 58 GLU OE2 1 1
1 922 1 1 59 ALA C C 61.850 7.647 2.642 1.00 . A A . 59 ALA C 1 1
1 923 1 1 59 ALA CA C 63.161 6.968 3.063 1.00 . A A . 59 ALA CA 1 1
1 924 1 1 59 ALA CB C 62.995 5.449 2.978 1.00 . A A . 59 ALA CB 1 1
1 925 1 1 59 ALA H H 63.612 6.656 5.150 1.00 . A A . 59 ALA H 1 1
1 926 1 1 59 ALA HA H 63.953 7.279 2.399 1.00 . A A . 59 ALA HA 1 1
1 927 1 1 59 ALA HB1 H 62.435 5.099 3.832 1.00 . A A . 59 ALA HB1 1 1
1 928 1 1 59 ALA HB2 H 62.466 5.195 2.072 1.00 . A A . 59 ALA HB2 1 1
1 929 1 1 59 ALA HB3 H 63.969 4.981 2.969 1.00 . A A . 59 ALA HB3 1 1
1 930 1 1 59 ALA N N 63.508 7.351 4.467 1.00 . A A . 59 ALA N 1 1
1 931 1 1 59 ALA O O 61.583 7.814 1.467 1.00 . A A . 59 ALA O 1 1
1 932 1 1 60 LYS C C 60.012 10.072 2.626 1.00 . A A . 60 LYS C 1 1
1 933 1 1 60 LYS CA C 59.742 8.699 3.249 1.00 . A A . 60 LYS CA 1 1
1 934 1 1 60 LYS CB C 58.907 8.872 4.520 1.00 . A A . 60 LYS CB 1 1
1 935 1 1 60 LYS CD C 56.684 8.095 5.356 1.00 . A A . 60 LYS CD 1 1
1 936 1 1 60 LYS CE C 55.516 7.256 4.833 1.00 . A A . 60 LYS CE 1 1
1 937 1 1 60 LYS CG C 57.422 8.734 4.178 1.00 . A A . 60 LYS CG 1 1
1 938 1 1 60 LYS H H 61.267 7.887 4.530 1.00 . A A . 60 LYS H 1 1
1 939 1 1 60 LYS HA H 59.199 8.087 2.545 1.00 . A A . 60 LYS HA 1 1
1 940 1 1 60 LYS HB2 H 59.184 8.114 5.239 1.00 . A A . 60 LYS HB2 1 1
1 941 1 1 60 LYS HB3 H 59.088 9.850 4.940 1.00 . A A . 60 LYS HB3 1 1
1 942 1 1 60 LYS HD2 H 57.365 7.462 5.907 1.00 . A A . 60 LYS HD2 1 1
1 943 1 1 60 LYS HD3 H 56.305 8.869 6.007 1.00 . A A . 60 LYS HD3 1 1
1 944 1 1 60 LYS HE2 H 55.007 7.798 4.049 1.00 . A A . 60 LYS HE2 1 1
1 945 1 1 60 LYS HE3 H 55.891 6.323 4.440 1.00 . A A . 60 LYS HE3 1 1
1 946 1 1 60 LYS HG2 H 57.006 9.712 3.979 1.00 . A A . 60 LYS HG2 1 1
1 947 1 1 60 LYS HG3 H 57.310 8.110 3.305 1.00 . A A . 60 LYS HG3 1 1
1 948 1 1 60 LYS HZ1 H 55.097 6.813 6.824 1.00 . A A . 60 LYS HZ1 1 1
1 949 1 1 60 LYS HZ2 H 53.933 7.797 6.073 1.00 . A A . 60 LYS HZ2 1 1
1 950 1 1 60 LYS HZ3 H 53.997 6.140 5.717 1.00 . A A . 60 LYS HZ3 1 1
1 951 1 1 60 LYS N N 61.033 8.035 3.591 1.00 . A A . 60 LYS N 1 1
1 952 1 1 60 LYS NZ N 54.564 6.981 5.946 1.00 . A A . 60 LYS NZ 1 1
1 953 1 1 60 LYS O O 59.428 10.426 1.619 1.00 . A A . 60 LYS O 1 1
1 954 1 1 61 LYS C C 61.887 12.065 1.306 1.00 . A A . 61 LYS C 1 1
1 955 1 1 61 LYS CA C 61.184 12.203 2.660 1.00 . A A . 61 LYS CA 1 1
1 956 1 1 61 LYS CB C 62.074 12.990 3.632 1.00 . A A . 61 LYS CB 1 1
1 957 1 1 61 LYS CD C 64.494 13.220 4.211 1.00 . A A . 61 LYS CD 1 1
1 958 1 1 61 LYS CE C 65.156 13.671 2.908 1.00 . A A . 61 LYS CE 1 1
1 959 1 1 61 LYS CG C 63.374 12.226 3.898 1.00 . A A . 61 LYS CG 1 1
1 960 1 1 61 LYS H H 61.339 10.546 4.033 1.00 . A A . 61 LYS H 1 1
1 961 1 1 61 LYS HA H 60.255 12.738 2.521 1.00 . A A . 61 LYS HA 1 1
1 962 1 1 61 LYS HB2 H 62.307 13.953 3.203 1.00 . A A . 61 LYS HB2 1 1
1 963 1 1 61 LYS HB3 H 61.547 13.132 4.564 1.00 . A A . 61 LYS HB3 1 1
1 964 1 1 61 LYS HD2 H 64.081 14.078 4.721 1.00 . A A . 61 LYS HD2 1 1
1 965 1 1 61 LYS HD3 H 65.230 12.746 4.841 1.00 . A A . 61 LYS HD3 1 1
1 966 1 1 61 LYS HE2 H 66.016 13.049 2.707 1.00 . A A . 61 LYS HE2 1 1
1 967 1 1 61 LYS HE3 H 64.450 13.582 2.095 1.00 . A A . 61 LYS HE3 1 1
1 968 1 1 61 LYS HG2 H 63.235 11.564 4.739 1.00 . A A . 61 LYS HG2 1 1
1 969 1 1 61 LYS HG3 H 63.642 11.650 3.026 1.00 . A A . 61 LYS HG3 1 1
1 970 1 1 61 LYS HZ1 H 66.147 15.205 3.907 1.00 . A A . 61 LYS HZ1 1 1
1 971 1 1 61 LYS HZ2 H 66.170 15.353 2.215 1.00 . A A . 61 LYS HZ2 1 1
1 972 1 1 61 LYS HZ3 H 64.752 15.707 3.077 1.00 . A A . 61 LYS HZ3 1 1
1 973 1 1 61 LYS N N 60.885 10.850 3.219 1.00 . A A . 61 LYS N 1 1
1 974 1 1 61 LYS NZ N 65.589 15.091 3.036 1.00 . A A . 61 LYS NZ 1 1
1 975 1 1 61 LYS O O 61.809 12.946 0.472 1.00 . A A . 61 LYS O 1 1
1 976 1 1 62 LEU C C 62.205 10.653 -1.345 1.00 . A A . 62 LEU C 1 1
1 977 1 1 62 LEU CA C 63.266 10.775 -0.228 1.00 . A A . 62 LEU CA 1 1
1 978 1 1 62 LEU CB C 64.107 9.492 -0.185 1.00 . A A . 62 LEU CB 1 1
1 979 1 1 62 LEU CD1 C 65.844 8.206 1.073 1.00 . A A . 62 LEU CD1 1 1
1 980 1 1 62 LEU CD2 C 66.004 10.689 0.950 1.00 . A A . 62 LEU CD2 1 1
1 981 1 1 62 LEU CG C 65.037 9.505 1.036 1.00 . A A . 62 LEU CG 1 1
1 982 1 1 62 LEU H H 62.611 10.267 1.763 1.00 . A A . 62 LEU H 1 1
1 983 1 1 62 LEU HA H 63.910 11.619 -0.413 1.00 . A A . 62 LEU HA 1 1
1 984 1 1 62 LEU HB2 H 63.450 8.637 -0.125 1.00 . A A . 62 LEU HB2 1 1
1 985 1 1 62 LEU HB3 H 64.701 9.424 -1.084 1.00 . A A . 62 LEU HB3 1 1
1 986 1 1 62 LEU HD11 H 65.193 7.373 0.855 1.00 . A A . 62 LEU HD11 1 1
1 987 1 1 62 LEU HD12 H 66.631 8.251 0.335 1.00 . A A . 62 LEU HD12 1 1
1 988 1 1 62 LEU HD13 H 66.276 8.079 2.054 1.00 . A A . 62 LEU HD13 1 1
1 989 1 1 62 LEU HD21 H 66.224 10.901 -0.085 1.00 . A A . 62 LEU HD21 1 1
1 990 1 1 62 LEU HD22 H 65.553 11.556 1.408 1.00 . A A . 62 LEU HD22 1 1
1 991 1 1 62 LEU HD23 H 66.919 10.443 1.470 1.00 . A A . 62 LEU HD23 1 1
1 992 1 1 62 LEU HG H 64.448 9.584 1.936 1.00 . A A . 62 LEU HG 1 1
1 993 1 1 62 LEU N N 62.567 10.966 1.078 1.00 . A A . 62 LEU N 1 1
1 994 1 1 62 LEU O O 61.451 9.700 -1.346 1.00 . A A . 62 LEU O 1 1
1 995 1 1 63 PRO C C 61.347 10.318 -4.216 1.00 . A A . 63 PRO C 1 1
1 996 1 1 63 PRO CA C 61.147 11.566 -3.349 1.00 . A A . 63 PRO CA 1 1
1 997 1 1 63 PRO CB C 61.392 12.841 -4.172 1.00 . A A . 63 PRO CB 1 1
1 998 1 1 63 PRO CD C 63.042 12.791 -2.307 1.00 . A A . 63 PRO CD 1 1
1 999 1 1 63 PRO CG C 62.580 13.598 -3.528 1.00 . A A . 63 PRO CG 1 1
1 1000 1 1 63 PRO HA H 60.149 11.583 -2.941 1.00 . A A . 63 PRO HA 1 1
1 1001 1 1 63 PRO HB2 H 61.632 12.580 -5.194 1.00 . A A . 63 PRO HB2 1 1
1 1002 1 1 63 PRO HB3 H 60.513 13.466 -4.150 1.00 . A A . 63 PRO HB3 1 1
1 1003 1 1 63 PRO HD2 H 64.071 12.481 -2.431 1.00 . A A . 63 PRO HD2 1 1
1 1004 1 1 63 PRO HD3 H 62.931 13.375 -1.407 1.00 . A A . 63 PRO HD3 1 1
1 1005 1 1 63 PRO HG2 H 63.388 13.684 -4.241 1.00 . A A . 63 PRO HG2 1 1
1 1006 1 1 63 PRO HG3 H 62.262 14.580 -3.214 1.00 . A A . 63 PRO HG3 1 1
1 1007 1 1 63 PRO N N 62.146 11.611 -2.263 1.00 . A A . 63 PRO N 1 1
1 1008 1 1 63 PRO O O 62.460 9.947 -4.538 1.00 . A A . 63 PRO O 1 1
1 1009 1 1 64 GLY C C 60.408 7.194 -4.594 1.00 . A A . 64 GLY C 1 1
1 1010 1 1 64 GLY CA C 60.384 8.460 -5.460 1.00 . A A . 64 GLY CA 1 1
1 1011 1 1 64 GLY H H 59.387 10.004 -4.335 1.00 . A A . 64 GLY H 1 1
1 1012 1 1 64 GLY HA2 H 59.539 8.418 -6.132 1.00 . A A . 64 GLY HA2 1 1
1 1013 1 1 64 GLY HA3 H 61.296 8.512 -6.035 1.00 . A A . 64 GLY HA3 1 1
1 1014 1 1 64 GLY N N 60.271 9.678 -4.603 1.00 . A A . 64 GLY N 1 1
1 1015 1 1 64 GLY O O 60.150 6.107 -5.077 1.00 . A A . 64 GLY O 1 1
1 1016 1 1 65 VAL C C 59.827 6.321 -1.257 1.00 . A A . 65 VAL C 1 1
1 1017 1 1 65 VAL CA C 60.772 6.107 -2.443 1.00 . A A . 65 VAL CA 1 1
1 1018 1 1 65 VAL CB C 62.210 5.848 -1.912 1.00 . A A . 65 VAL CB 1 1
1 1019 1 1 65 VAL CG1 C 62.544 4.358 -2.044 1.00 . A A . 65 VAL CG1 1 1
1 1020 1 1 65 VAL CG2 C 63.253 6.656 -2.701 1.00 . A A . 65 VAL CG2 1 1
1 1021 1 1 65 VAL H H 60.937 8.199 -2.958 1.00 . A A . 65 VAL H 1 1
1 1022 1 1 65 VAL HA H 60.439 5.247 -3.007 1.00 . A A . 65 VAL HA 1 1
1 1023 1 1 65 VAL HB H 62.259 6.127 -0.868 1.00 . A A . 65 VAL HB 1 1
1 1024 1 1 65 VAL HG11 H 61.932 3.918 -2.818 1.00 . A A . 65 VAL HG11 1 1
1 1025 1 1 65 VAL HG12 H 63.588 4.241 -2.302 1.00 . A A . 65 VAL HG12 1 1
1 1026 1 1 65 VAL HG13 H 62.351 3.860 -1.107 1.00 . A A . 65 VAL HG13 1 1
1 1027 1 1 65 VAL HG21 H 62.938 6.747 -3.729 1.00 . A A . 65 VAL HG21 1 1
1 1028 1 1 65 VAL HG22 H 63.350 7.639 -2.265 1.00 . A A . 65 VAL HG22 1 1
1 1029 1 1 65 VAL HG23 H 64.204 6.149 -2.661 1.00 . A A . 65 VAL HG23 1 1
1 1030 1 1 65 VAL N N 60.723 7.317 -3.327 1.00 . A A . 65 VAL N 1 1
1 1031 1 1 65 VAL O O 59.768 7.395 -0.688 1.00 . A A . 65 VAL O 1 1
1 1032 1 1 66 GLY C C 56.805 4.802 -0.096 1.00 . A A . 66 GLY C 1 1
1 1033 1 1 66 GLY CA C 58.146 5.443 0.264 1.00 . A A . 66 GLY CA 1 1
1 1034 1 1 66 GLY H H 59.158 4.453 -1.360 1.00 . A A . 66 GLY H 1 1
1 1035 1 1 66 GLY HA2 H 58.561 4.951 1.132 1.00 . A A . 66 GLY HA2 1 1
1 1036 1 1 66 GLY HA3 H 57.993 6.489 0.482 1.00 . A A . 66 GLY HA3 1 1
1 1037 1 1 66 GLY N N 59.090 5.307 -0.884 1.00 . A A . 66 GLY N 1 1
1 1038 1 1 66 GLY O O 55.762 5.417 0.026 1.00 . A A . 66 GLY O 1 1
1 1039 1 1 67 THR C C 55.754 1.365 -0.824 1.00 . A A . 67 THR C 1 1
1 1040 1 1 67 THR CA C 55.557 2.880 -0.910 1.00 . A A . 67 THR CA 1 1
1 1041 1 1 67 THR CB C 55.168 3.264 -2.340 1.00 . A A . 67 THR CB 1 1
1 1042 1 1 67 THR CG2 C 53.646 3.217 -2.487 1.00 . A A . 67 THR CG2 1 1
1 1043 1 1 67 THR H H 57.681 3.099 -0.627 1.00 . A A . 67 THR H 1 1
1 1044 1 1 67 THR HA H 54.772 3.180 -0.231 1.00 . A A . 67 THR HA 1 1
1 1045 1 1 67 THR HB H 55.614 2.568 -3.034 1.00 . A A . 67 THR HB 1 1
1 1046 1 1 67 THR HG1 H 56.583 4.533 -2.752 1.00 . A A . 67 THR HG1 1 1
1 1047 1 1 67 THR HG21 H 53.238 2.508 -1.782 1.00 . A A . 67 THR HG21 1 1
1 1048 1 1 67 THR HG22 H 53.235 4.196 -2.292 1.00 . A A . 67 THR HG22 1 1
1 1049 1 1 67 THR HG23 H 53.391 2.913 -3.491 1.00 . A A . 67 THR HG23 1 1
1 1050 1 1 67 THR N N 56.827 3.570 -0.539 1.00 . A A . 67 THR N 1 1
1 1051 1 1 67 THR O O 54.929 0.655 -0.282 1.00 . A A . 67 THR O 1 1
1 1052 1 1 67 THR OG1 O 55.633 4.577 -2.619 1.00 . A A . 67 THR OG1 1 1
1 1053 1 1 68 LYS C C 58.588 -0.850 -1.054 1.00 . A A . 68 LYS C 1 1
1 1054 1 1 68 LYS CA C 57.101 -0.600 -1.313 1.00 . A A . 68 LYS CA 1 1
1 1055 1 1 68 LYS CB C 56.703 -1.229 -2.650 1.00 . A A . 68 LYS CB 1 1
1 1056 1 1 68 LYS CD C 55.139 -3.012 -3.437 1.00 . A A . 68 LYS CD 1 1
1 1057 1 1 68 LYS CE C 55.784 -3.586 -4.700 1.00 . A A . 68 LYS CE 1 1
1 1058 1 1 68 LYS CG C 56.228 -2.664 -2.420 1.00 . A A . 68 LYS CG 1 1
1 1059 1 1 68 LYS H H 57.489 1.465 -1.789 1.00 . A A . 68 LYS H 1 1
1 1060 1 1 68 LYS HA H 56.518 -1.044 -0.519 1.00 . A A . 68 LYS HA 1 1
1 1061 1 1 68 LYS HB2 H 55.906 -0.651 -3.096 1.00 . A A . 68 LYS HB2 1 1
1 1062 1 1 68 LYS HB3 H 57.557 -1.236 -3.312 1.00 . A A . 68 LYS HB3 1 1
1 1063 1 1 68 LYS HD2 H 54.468 -3.743 -3.010 1.00 . A A . 68 LYS HD2 1 1
1 1064 1 1 68 LYS HD3 H 54.586 -2.120 -3.691 1.00 . A A . 68 LYS HD3 1 1
1 1065 1 1 68 LYS HE2 H 55.958 -2.790 -5.409 1.00 . A A . 68 LYS HE2 1 1
1 1066 1 1 68 LYS HE3 H 56.724 -4.052 -4.444 1.00 . A A . 68 LYS HE3 1 1
1 1067 1 1 68 LYS HG2 H 57.061 -3.342 -2.537 1.00 . A A . 68 LYS HG2 1 1
1 1068 1 1 68 LYS HG3 H 55.827 -2.755 -1.421 1.00 . A A . 68 LYS HG3 1 1
1 1069 1 1 68 LYS HZ1 H 53.897 -4.241 -5.289 1.00 . A A . 68 LYS HZ1 1 1
1 1070 1 1 68 LYS HZ2 H 55.162 -4.781 -6.287 1.00 . A A . 68 LYS HZ2 1 1
1 1071 1 1 68 LYS HZ3 H 54.929 -5.484 -4.761 1.00 . A A . 68 LYS HZ3 1 1
1 1072 1 1 68 LYS N N 56.842 0.869 -1.357 1.00 . A A . 68 LYS N 1 1
1 1073 1 1 68 LYS NZ N 54.874 -4.599 -5.305 1.00 . A A . 68 LYS NZ 1 1
1 1074 1 1 68 LYS O O 58.954 -1.649 -0.212 1.00 . A A . 68 LYS O 1 1
1 1075 1 1 69 ILE C C 61.360 0.284 -0.264 1.00 . A A . 69 ILE C 1 1
1 1076 1 1 69 ILE CA C 60.913 -0.364 -1.579 1.00 . A A . 69 ILE CA 1 1
1 1077 1 1 69 ILE CB C 61.672 0.278 -2.741 1.00 . A A . 69 ILE CB 1 1
1 1078 1 1 69 ILE CD1 C 61.792 0.466 -5.231 1.00 . A A . 69 ILE CD1 1 1
1 1079 1 1 69 ILE CG1 C 61.138 -0.275 -4.064 1.00 . A A . 69 ILE CG1 1 1
1 1080 1 1 69 ILE CG2 C 63.164 -0.045 -2.621 1.00 . A A . 69 ILE CG2 1 1
1 1081 1 1 69 ILE H H 59.122 0.464 -2.446 1.00 . A A . 69 ILE H 1 1
1 1082 1 1 69 ILE HA H 61.134 -1.421 -1.550 1.00 . A A . 69 ILE HA 1 1
1 1083 1 1 69 ILE HB H 61.532 1.349 -2.714 1.00 . A A . 69 ILE HB 1 1
1 1084 1 1 69 ILE HD11 H 62.709 0.931 -4.898 1.00 . A A . 69 ILE HD11 1 1
1 1085 1 1 69 ILE HD12 H 62.013 -0.234 -6.023 1.00 . A A . 69 ILE HD12 1 1
1 1086 1 1 69 ILE HD13 H 61.118 1.225 -5.599 1.00 . A A . 69 ILE HD13 1 1
1 1087 1 1 69 ILE HG12 H 61.368 -1.329 -4.132 1.00 . A A . 69 ILE HG12 1 1
1 1088 1 1 69 ILE HG13 H 60.068 -0.136 -4.107 1.00 . A A . 69 ILE HG13 1 1
1 1089 1 1 69 ILE HG21 H 63.540 0.335 -1.683 1.00 . A A . 69 ILE HG21 1 1
1 1090 1 1 69 ILE HG22 H 63.304 -1.115 -2.659 1.00 . A A . 69 ILE HG22 1 1
1 1091 1 1 69 ILE HG23 H 63.699 0.418 -3.437 1.00 . A A . 69 ILE HG23 1 1
1 1092 1 1 69 ILE N N 59.445 -0.172 -1.774 1.00 . A A . 69 ILE N 1 1
1 1093 1 1 69 ILE O O 62.407 -0.040 0.261 1.00 . A A . 69 ILE O 1 1
1 1094 1 1 70 ALA C C 61.182 0.807 2.645 1.00 . A A . 70 ALA C 1 1
1 1095 1 1 70 ALA CA C 60.973 1.864 1.555 1.00 . A A . 70 ALA CA 1 1
1 1096 1 1 70 ALA CB C 59.868 2.834 1.981 1.00 . A A . 70 ALA CB 1 1
1 1097 1 1 70 ALA H H 59.745 1.448 -0.167 1.00 . A A . 70 ALA H 1 1
1 1098 1 1 70 ALA HA H 61.892 2.411 1.407 1.00 . A A . 70 ALA HA 1 1
1 1099 1 1 70 ALA HB1 H 59.261 3.084 1.124 1.00 . A A . 70 ALA HB1 1 1
1 1100 1 1 70 ALA HB2 H 59.251 2.371 2.736 1.00 . A A . 70 ALA HB2 1 1
1 1101 1 1 70 ALA HB3 H 60.314 3.732 2.381 1.00 . A A . 70 ALA HB3 1 1
1 1102 1 1 70 ALA N N 60.582 1.197 0.273 1.00 . A A . 70 ALA N 1 1
1 1103 1 1 70 ALA O O 62.020 0.958 3.514 1.00 . A A . 70 ALA O 1 1
1 1104 1 1 71 GLU C C 61.940 -2.030 3.402 1.00 . A A . 71 GLU C 1 1
1 1105 1 1 71 GLU CA C 60.591 -1.342 3.614 1.00 . A A . 71 GLU CA 1 1
1 1106 1 1 71 GLU CB C 59.464 -2.366 3.459 1.00 . A A . 71 GLU CB 1 1
1 1107 1 1 71 GLU CD C 58.037 -4.027 4.664 1.00 . A A . 71 GLU CD 1 1
1 1108 1 1 71 GLU CG C 59.193 -3.036 4.808 1.00 . A A . 71 GLU CG 1 1
1 1109 1 1 71 GLU H H 59.772 -0.366 1.877 1.00 . A A . 71 GLU H 1 1
1 1110 1 1 71 GLU HA H 60.556 -0.911 4.604 1.00 . A A . 71 GLU HA 1 1
1 1111 1 1 71 GLU HB2 H 58.568 -1.867 3.118 1.00 . A A . 71 GLU HB2 1 1
1 1112 1 1 71 GLU HB3 H 59.755 -3.116 2.739 1.00 . A A . 71 GLU HB3 1 1
1 1113 1 1 71 GLU HG2 H 60.080 -3.561 5.133 1.00 . A A . 71 GLU HG2 1 1
1 1114 1 1 71 GLU HG3 H 58.932 -2.284 5.537 1.00 . A A . 71 GLU HG3 1 1
1 1115 1 1 71 GLU N N 60.433 -0.266 2.594 1.00 . A A . 71 GLU N 1 1
1 1116 1 1 71 GLU O O 62.600 -2.426 4.343 1.00 . A A . 71 GLU O 1 1
1 1117 1 1 71 GLU OE1 O 56.984 -3.616 4.204 1.00 . A A . 71 GLU OE1 1 1
1 1118 1 1 71 GLU OE2 O 58.223 -5.180 5.016 1.00 . A A . 71 GLU OE2 1 1
1 1119 1 1 72 LYS C C 64.801 -1.941 2.391 1.00 . A A . 72 LYS C 1 1
1 1120 1 1 72 LYS CA C 63.660 -2.821 1.873 1.00 . A A . 72 LYS CA 1 1
1 1121 1 1 72 LYS CB C 63.807 -3.010 0.361 1.00 . A A . 72 LYS CB 1 1
1 1122 1 1 72 LYS CD C 64.704 -4.554 -1.388 1.00 . A A . 72 LYS CD 1 1
1 1123 1 1 72 LYS CE C 64.951 -6.059 -1.518 1.00 . A A . 72 LYS CE 1 1
1 1124 1 1 72 LYS CG C 64.795 -4.145 0.084 1.00 . A A . 72 LYS CG 1 1
1 1125 1 1 72 LYS H H 61.797 -1.835 1.431 1.00 . A A . 72 LYS H 1 1
1 1126 1 1 72 LYS HA H 63.698 -3.783 2.361 1.00 . A A . 72 LYS HA 1 1
1 1127 1 1 72 LYS HB2 H 62.846 -3.255 -0.066 1.00 . A A . 72 LYS HB2 1 1
1 1128 1 1 72 LYS HB3 H 64.177 -2.098 -0.082 1.00 . A A . 72 LYS HB3 1 1
1 1129 1 1 72 LYS HD2 H 63.721 -4.316 -1.768 1.00 . A A . 72 LYS HD2 1 1
1 1130 1 1 72 LYS HD3 H 65.449 -4.019 -1.957 1.00 . A A . 72 LYS HD3 1 1
1 1131 1 1 72 LYS HE2 H 65.474 -6.259 -2.441 1.00 . A A . 72 LYS HE2 1 1
1 1132 1 1 72 LYS HE3 H 65.548 -6.399 -0.685 1.00 . A A . 72 LYS HE3 1 1
1 1133 1 1 72 LYS HG2 H 65.798 -3.811 0.304 1.00 . A A . 72 LYS HG2 1 1
1 1134 1 1 72 LYS HG3 H 64.553 -4.993 0.706 1.00 . A A . 72 LYS HG3 1 1
1 1135 1 1 72 LYS HZ1 H 63.098 -6.507 -0.680 1.00 . A A . 72 LYS HZ1 1 1
1 1136 1 1 72 LYS HZ2 H 63.112 -6.524 -2.376 1.00 . A A . 72 LYS HZ2 1 1
1 1137 1 1 72 LYS HZ3 H 63.817 -7.804 -1.509 1.00 . A A . 72 LYS HZ3 1 1
1 1138 1 1 72 LYS N N 62.352 -2.167 2.167 1.00 . A A . 72 LYS N 1 1
1 1139 1 1 72 LYS NZ N 63.646 -6.778 -1.521 1.00 . A A . 72 LYS NZ 1 1
1 1140 1 1 72 LYS O O 65.855 -2.430 2.749 1.00 . A A . 72 LYS O 1 1
1 1141 1 1 73 ILE C C 65.908 -0.050 4.427 1.00 . A A . 73 ILE C 1 1
1 1142 1 1 73 ILE CA C 65.665 0.267 2.949 1.00 . A A . 73 ILE CA 1 1
1 1143 1 1 73 ILE CB C 65.227 1.734 2.794 1.00 . A A . 73 ILE CB 1 1
1 1144 1 1 73 ILE CD1 C 65.741 1.625 0.324 1.00 . A A . 73 ILE CD1 1 1
1 1145 1 1 73 ILE CG1 C 64.688 1.995 1.376 1.00 . A A . 73 ILE CG1 1 1
1 1146 1 1 73 ILE CG2 C 66.422 2.655 3.049 1.00 . A A . 73 ILE CG2 1 1
1 1147 1 1 73 ILE H H 63.734 -0.279 2.157 1.00 . A A . 73 ILE H 1 1
1 1148 1 1 73 ILE HA H 66.574 0.099 2.391 1.00 . A A . 73 ILE HA 1 1
1 1149 1 1 73 ILE HB H 64.453 1.950 3.518 1.00 . A A . 73 ILE HB 1 1
1 1150 1 1 73 ILE HD11 H 66.728 1.735 0.749 1.00 . A A . 73 ILE HD11 1 1
1 1151 1 1 73 ILE HD12 H 65.595 0.602 0.012 1.00 . A A . 73 ILE HD12 1 1
1 1152 1 1 73 ILE HD13 H 65.643 2.280 -0.530 1.00 . A A . 73 ILE HD13 1 1
1 1153 1 1 73 ILE HG12 H 63.799 1.409 1.214 1.00 . A A . 73 ILE HG12 1 1
1 1154 1 1 73 ILE HG13 H 64.444 3.043 1.277 1.00 . A A . 73 ILE HG13 1 1
1 1155 1 1 73 ILE HG21 H 67.134 2.152 3.685 1.00 . A A . 73 ILE HG21 1 1
1 1156 1 1 73 ILE HG22 H 66.893 2.905 2.109 1.00 . A A . 73 ILE HG22 1 1
1 1157 1 1 73 ILE HG23 H 66.082 3.559 3.531 1.00 . A A . 73 ILE HG23 1 1
1 1158 1 1 73 ILE N N 64.594 -0.646 2.442 1.00 . A A . 73 ILE N 1 1
1 1159 1 1 73 ILE O O 67.027 -0.289 4.854 1.00 . A A . 73 ILE O 1 1
1 1160 1 1 74 ASP C C 65.499 -1.848 6.789 1.00 . A A . 74 ASP C 1 1
1 1161 1 1 74 ASP CA C 64.999 -0.407 6.652 1.00 . A A . 74 ASP CA 1 1
1 1162 1 1 74 ASP CB C 63.642 -0.267 7.346 1.00 . A A . 74 ASP CB 1 1
1 1163 1 1 74 ASP CG C 63.855 0.144 8.804 1.00 . A A . 74 ASP CG 1 1
1 1164 1 1 74 ASP H H 63.967 0.097 4.831 1.00 . A A . 74 ASP H 1 1
1 1165 1 1 74 ASP HA H 65.711 0.267 7.106 1.00 . A A . 74 ASP HA 1 1
1 1166 1 1 74 ASP HB2 H 63.056 0.486 6.840 1.00 . A A . 74 ASP HB2 1 1
1 1167 1 1 74 ASP HB3 H 63.122 -1.212 7.313 1.00 . A A . 74 ASP HB3 1 1
1 1168 1 1 74 ASP N N 64.856 -0.080 5.206 1.00 . A A . 74 ASP N 1 1
1 1169 1 1 74 ASP O O 66.130 -2.202 7.767 1.00 . A A . 74 ASP O 1 1
1 1170 1 1 74 ASP OD1 O 64.651 -0.496 9.470 1.00 . A A . 74 ASP OD1 1 1
1 1171 1 1 74 ASP OD2 O 63.217 1.093 9.230 1.00 . A A . 74 ASP OD2 1 1
1 1172 1 1 75 GLU C C 67.226 -4.116 5.967 1.00 . A A . 75 GLU C 1 1
1 1173 1 1 75 GLU CA C 65.700 -4.101 5.869 1.00 . A A . 75 GLU CA 1 1
1 1174 1 1 75 GLU CB C 65.260 -4.841 4.604 1.00 . A A . 75 GLU CB 1 1
1 1175 1 1 75 GLU CD C 64.654 -7.080 3.676 1.00 . A A . 75 GLU CD 1 1
1 1176 1 1 75 GLU CG C 65.295 -6.350 4.857 1.00 . A A . 75 GLU CG 1 1
1 1177 1 1 75 GLU H H 64.729 -2.374 5.027 1.00 . A A . 75 GLU H 1 1
1 1178 1 1 75 GLU HA H 65.278 -4.584 6.738 1.00 . A A . 75 GLU HA 1 1
1 1179 1 1 75 GLU HB2 H 64.255 -4.542 4.344 1.00 . A A . 75 GLU HB2 1 1
1 1180 1 1 75 GLU HB3 H 65.930 -4.599 3.793 1.00 . A A . 75 GLU HB3 1 1
1 1181 1 1 75 GLU HG2 H 66.320 -6.672 4.968 1.00 . A A . 75 GLU HG2 1 1
1 1182 1 1 75 GLU HG3 H 64.746 -6.576 5.759 1.00 . A A . 75 GLU HG3 1 1
1 1183 1 1 75 GLU N N 65.232 -2.683 5.807 1.00 . A A . 75 GLU N 1 1
1 1184 1 1 75 GLU O O 67.805 -4.913 6.681 1.00 . A A . 75 GLU O 1 1
1 1185 1 1 75 GLU OE1 O 65.084 -6.849 2.558 1.00 . A A . 75 GLU OE1 1 1
1 1186 1 1 75 GLU OE2 O 63.745 -7.859 3.910 1.00 . A A . 75 GLU OE2 1 1
1 1187 1 1 76 PHE C C 69.776 -2.779 6.744 1.00 . A A . 76 PHE C 1 1
1 1188 1 1 76 PHE CA C 69.366 -3.151 5.329 1.00 . A A . 76 PHE CA 1 1
1 1189 1 1 76 PHE CB C 69.888 -2.074 4.369 1.00 . A A . 76 PHE CB 1 1
1 1190 1 1 76 PHE CD1 C 69.222 -3.491 2.381 1.00 . A A . 76 PHE CD1 1 1
1 1191 1 1 76 PHE CD2 C 68.757 -1.112 2.336 1.00 . A A . 76 PHE CD2 1 1
1 1192 1 1 76 PHE CE1 C 68.657 -3.625 1.108 1.00 . A A . 76 PHE CE1 1 1
1 1193 1 1 76 PHE CE2 C 68.194 -1.245 1.062 1.00 . A A . 76 PHE CE2 1 1
1 1194 1 1 76 PHE CG C 69.271 -2.233 2.997 1.00 . A A . 76 PHE CG 1 1
1 1195 1 1 76 PHE CZ C 68.143 -2.502 0.448 1.00 . A A . 76 PHE CZ 1 1
1 1196 1 1 76 PHE H H 67.383 -2.578 4.715 1.00 . A A . 76 PHE H 1 1
1 1197 1 1 76 PHE HA H 69.792 -4.099 5.073 1.00 . A A . 76 PHE HA 1 1
1 1198 1 1 76 PHE HB2 H 69.639 -1.099 4.759 1.00 . A A . 76 PHE HB2 1 1
1 1199 1 1 76 PHE HB3 H 70.962 -2.160 4.289 1.00 . A A . 76 PHE HB3 1 1
1 1200 1 1 76 PHE HD1 H 69.619 -4.357 2.890 1.00 . A A . 76 PHE HD1 1 1
1 1201 1 1 76 PHE HD2 H 68.794 -0.142 2.810 1.00 . A A . 76 PHE HD2 1 1
1 1202 1 1 76 PHE HE1 H 68.619 -4.593 0.635 1.00 . A A . 76 PHE HE1 1 1
1 1203 1 1 76 PHE HE2 H 67.799 -0.378 0.554 1.00 . A A . 76 PHE HE2 1 1
1 1204 1 1 76 PHE HZ H 67.709 -2.606 -0.535 1.00 . A A . 76 PHE HZ 1 1
1 1205 1 1 76 PHE N N 67.878 -3.219 5.268 1.00 . A A . 76 PHE N 1 1
1 1206 1 1 76 PHE O O 70.603 -3.424 7.360 1.00 . A A . 76 PHE O 1 1
1 1207 1 1 77 LEU C C 68.585 -1.837 9.649 1.00 . A A . 77 LEU C 1 1
1 1208 1 1 77 LEU CA C 69.556 -1.255 8.616 1.00 . A A . 77 LEU CA 1 1
1 1209 1 1 77 LEU CB C 69.505 0.272 8.632 1.00 . A A . 77 LEU CB 1 1
1 1210 1 1 77 LEU CD1 C 69.687 2.023 6.851 1.00 . A A . 77 LEU CD1 1 1
1 1211 1 1 77 LEU CD2 C 71.737 1.225 8.029 1.00 . A A . 77 LEU CD2 1 1
1 1212 1 1 77 LEU CG C 70.371 0.818 7.486 1.00 . A A . 77 LEU CG 1 1
1 1213 1 1 77 LEU H H 68.557 -1.219 6.709 1.00 . A A . 77 LEU H 1 1
1 1214 1 1 77 LEU HA H 70.559 -1.576 8.855 1.00 . A A . 77 LEU HA 1 1
1 1215 1 1 77 LEU HB2 H 68.482 0.598 8.503 1.00 . A A . 77 LEU HB2 1 1
1 1216 1 1 77 LEU HB3 H 69.883 0.637 9.575 1.00 . A A . 77 LEU HB3 1 1
1 1217 1 1 77 LEU HD11 H 69.296 2.663 7.626 1.00 . A A . 77 LEU HD11 1 1
1 1218 1 1 77 LEU HD12 H 70.402 2.569 6.255 1.00 . A A . 77 LEU HD12 1 1
1 1219 1 1 77 LEU HD13 H 68.878 1.683 6.221 1.00 . A A . 77 LEU HD13 1 1
1 1220 1 1 77 LEU HD21 H 72.008 0.568 8.842 1.00 . A A . 77 LEU HD21 1 1
1 1221 1 1 77 LEU HD22 H 72.471 1.146 7.243 1.00 . A A . 77 LEU HD22 1 1
1 1222 1 1 77 LEU HD23 H 71.695 2.242 8.385 1.00 . A A . 77 LEU HD23 1 1
1 1223 1 1 77 LEU HG H 70.503 0.057 6.731 1.00 . A A . 77 LEU HG 1 1
1 1224 1 1 77 LEU N N 69.209 -1.722 7.246 1.00 . A A . 77 LEU N 1 1
1 1225 1 1 77 LEU O O 68.365 -1.255 10.695 1.00 . A A . 77 LEU O 1 1
1 1226 1 1 78 ALA C C 67.817 -4.466 11.328 1.00 . A A . 78 ALA C 1 1
1 1227 1 1 78 ALA CA C 67.047 -3.594 10.335 1.00 . A A . 78 ALA CA 1 1
1 1228 1 1 78 ALA CB C 66.038 -4.457 9.574 1.00 . A A . 78 ALA CB 1 1
1 1229 1 1 78 ALA H H 68.193 -3.427 8.521 1.00 . A A . 78 ALA H 1 1
1 1230 1 1 78 ALA HA H 66.523 -2.815 10.870 1.00 . A A . 78 ALA HA 1 1
1 1231 1 1 78 ALA HB1 H 66.536 -4.953 8.754 1.00 . A A . 78 ALA HB1 1 1
1 1232 1 1 78 ALA HB2 H 65.621 -5.196 10.242 1.00 . A A . 78 ALA HB2 1 1
1 1233 1 1 78 ALA HB3 H 65.247 -3.831 9.189 1.00 . A A . 78 ALA HB3 1 1
1 1234 1 1 78 ALA N N 68.003 -2.977 9.368 1.00 . A A . 78 ALA N 1 1
1 1235 1 1 78 ALA O O 67.472 -4.547 12.492 1.00 . A A . 78 ALA O 1 1
1 1236 1 1 79 THR C C 70.959 -5.277 12.160 1.00 . A A . 79 THR C 1 1
1 1237 1 1 79 THR CA C 69.658 -5.989 11.785 1.00 . A A . 79 THR CA 1 1
1 1238 1 1 79 THR CB C 69.983 -7.306 11.076 1.00 . A A . 79 THR CB 1 1
1 1239 1 1 79 THR CG2 C 70.191 -8.409 12.114 1.00 . A A . 79 THR CG2 1 1
1 1240 1 1 79 THR H H 69.112 -5.034 9.932 1.00 . A A . 79 THR H 1 1
1 1241 1 1 79 THR HA H 69.088 -6.193 12.680 1.00 . A A . 79 THR HA 1 1
1 1242 1 1 79 THR HB H 70.885 -7.190 10.495 1.00 . A A . 79 THR HB 1 1
1 1243 1 1 79 THR HG1 H 69.154 -8.456 9.744 1.00 . A A . 79 THR HG1 1 1
1 1244 1 1 79 THR HG21 H 70.955 -8.105 12.815 1.00 . A A . 79 THR HG21 1 1
1 1245 1 1 79 THR HG22 H 69.266 -8.584 12.644 1.00 . A A . 79 THR HG22 1 1
1 1246 1 1 79 THR HG23 H 70.499 -9.318 11.618 1.00 . A A . 79 THR HG23 1 1
1 1247 1 1 79 THR N N 68.858 -5.118 10.875 1.00 . A A . 79 THR N 1 1
1 1248 1 1 79 THR O O 71.975 -5.905 12.390 1.00 . A A . 79 THR O 1 1
1 1249 1 1 79 THR OG1 O 68.907 -7.658 10.217 1.00 . A A . 79 THR OG1 1 1
1 1250 1 1 80 GLY C C 71.855 -2.252 13.736 1.00 . A A . 80 GLY C 1 1
1 1251 1 1 80 GLY CA C 72.163 -3.206 12.582 1.00 . A A . 80 GLY CA 1 1
1 1252 1 1 80 GLY H H 70.099 -3.490 12.032 1.00 . A A . 80 GLY H 1 1
1 1253 1 1 80 GLY HA2 H 72.940 -3.897 12.880 1.00 . A A . 80 GLY HA2 1 1
1 1254 1 1 80 GLY HA3 H 72.497 -2.637 11.728 1.00 . A A . 80 GLY HA3 1 1
1 1255 1 1 80 GLY N N 70.932 -3.970 12.222 1.00 . A A . 80 GLY N 1 1
1 1256 1 1 80 GLY O O 72.438 -1.190 13.847 1.00 . A A . 80 GLY O 1 1
1 1257 1 1 81 LYS C C 71.318 -2.228 17.002 1.00 . A A . 81 LYS C 1 1
1 1258 1 1 81 LYS CA C 70.586 -1.746 15.749 1.00 . A A . 81 LYS CA 1 1
1 1259 1 1 81 LYS CB C 69.075 -1.804 15.987 1.00 . A A . 81 LYS CB 1 1
1 1260 1 1 81 LYS CD C 68.368 0.591 16.088 1.00 . A A . 81 LYS CD 1 1
1 1261 1 1 81 LYS CE C 67.750 1.744 15.295 1.00 . A A . 81 LYS CE 1 1
1 1262 1 1 81 LYS CG C 68.393 -0.669 15.220 1.00 . A A . 81 LYS CG 1 1
1 1263 1 1 81 LYS H H 70.487 -3.486 14.482 1.00 . A A . 81 LYS H 1 1
1 1264 1 1 81 LYS HA H 70.877 -0.729 15.529 1.00 . A A . 81 LYS HA 1 1
1 1265 1 1 81 LYS HB2 H 68.693 -2.754 15.642 1.00 . A A . 81 LYS HB2 1 1
1 1266 1 1 81 LYS HB3 H 68.873 -1.695 17.042 1.00 . A A . 81 LYS HB3 1 1
1 1267 1 1 81 LYS HD2 H 67.779 0.405 16.974 1.00 . A A . 81 LYS HD2 1 1
1 1268 1 1 81 LYS HD3 H 69.376 0.852 16.373 1.00 . A A . 81 LYS HD3 1 1
1 1269 1 1 81 LYS HE2 H 68.196 2.676 15.609 1.00 . A A . 81 LYS HE2 1 1
1 1270 1 1 81 LYS HE3 H 67.931 1.595 14.241 1.00 . A A . 81 LYS HE3 1 1
1 1271 1 1 81 LYS HG2 H 68.940 -0.470 14.310 1.00 . A A . 81 LYS HG2 1 1
1 1272 1 1 81 LYS HG3 H 67.381 -0.956 14.977 1.00 . A A . 81 LYS HG3 1 1
1 1273 1 1 81 LYS HZ1 H 66.095 1.598 16.550 1.00 . A A . 81 LYS HZ1 1 1
1 1274 1 1 81 LYS HZ2 H 65.916 2.730 15.296 1.00 . A A . 81 LYS HZ2 1 1
1 1275 1 1 81 LYS HZ3 H 65.809 1.066 14.965 1.00 . A A . 81 LYS HZ3 1 1
1 1276 1 1 81 LYS N N 70.941 -2.625 14.596 1.00 . A A . 81 LYS N 1 1
1 1277 1 1 81 LYS NZ N 66.282 1.788 15.546 1.00 . A A . 81 LYS NZ 1 1
1 1278 1 1 81 LYS O O 70.801 -2.150 18.101 1.00 . A A . 81 LYS O 1 1
1 1279 1 1 82 LEU C C 73.646 -2.033 18.927 1.00 . A A . 82 LEU C 1 1
1 1280 1 1 82 LEU CA C 73.294 -3.214 18.021 1.00 . A A . 82 LEU CA 1 1
1 1281 1 1 82 LEU CB C 74.581 -3.889 17.540 1.00 . A A . 82 LEU CB 1 1
1 1282 1 1 82 LEU CD1 C 73.665 -5.160 15.594 1.00 . A A . 82 LEU CD1 1 1
1 1283 1 1 82 LEU CD2 C 75.535 -6.118 16.943 1.00 . A A . 82 LEU CD2 1 1
1 1284 1 1 82 LEU CG C 74.255 -5.282 17.000 1.00 . A A . 82 LEU CG 1 1
1 1285 1 1 82 LEU H H 72.911 -2.775 15.947 1.00 . A A . 82 LEU H 1 1
1 1286 1 1 82 LEU HA H 72.699 -3.926 18.573 1.00 . A A . 82 LEU HA 1 1
1 1287 1 1 82 LEU HB2 H 75.028 -3.294 16.757 1.00 . A A . 82 LEU HB2 1 1
1 1288 1 1 82 LEU HB3 H 75.271 -3.977 18.365 1.00 . A A . 82 LEU HB3 1 1
1 1289 1 1 82 LEU HD11 H 74.097 -4.306 15.095 1.00 . A A . 82 LEU HD11 1 1
1 1290 1 1 82 LEU HD12 H 73.886 -6.055 15.032 1.00 . A A . 82 LEU HD12 1 1
1 1291 1 1 82 LEU HD13 H 72.595 -5.033 15.662 1.00 . A A . 82 LEU HD13 1 1
1 1292 1 1 82 LEU HD21 H 76.182 -5.843 17.764 1.00 . A A . 82 LEU HD21 1 1
1 1293 1 1 82 LEU HD22 H 75.285 -7.166 17.018 1.00 . A A . 82 LEU HD22 1 1
1 1294 1 1 82 LEU HD23 H 76.044 -5.936 16.008 1.00 . A A . 82 LEU HD23 1 1
1 1295 1 1 82 LEU HG H 73.538 -5.762 17.651 1.00 . A A . 82 LEU HG 1 1
1 1296 1 1 82 LEU N N 72.519 -2.724 16.844 1.00 . A A . 82 LEU N 1 1
1 1297 1 1 82 LEU O O 73.523 -0.886 18.541 1.00 . A A . 82 LEU O 1 1
1 1298 1 1 83 ARG C C 75.841 -0.682 20.728 1.00 . A A . 83 ARG C 1 1
1 1299 1 1 83 ARG CA C 74.446 -1.207 21.071 1.00 . A A . 83 ARG CA 1 1
1 1300 1 1 83 ARG CB C 74.440 -1.739 22.506 1.00 . A A . 83 ARG CB 1 1
1 1301 1 1 83 ARG CD C 72.869 -2.372 24.356 1.00 . A A . 83 ARG CD 1 1
1 1302 1 1 83 ARG CG C 73.055 -2.304 22.835 1.00 . A A . 83 ARG CG 1 1
1 1303 1 1 83 ARG CZ C 71.027 -0.723 24.336 1.00 . A A . 83 ARG CZ 1 1
1 1304 1 1 83 ARG H H 74.172 -3.241 20.415 1.00 . A A . 83 ARG H 1 1
1 1305 1 1 83 ARG HA H 73.728 -0.405 20.981 1.00 . A A . 83 ARG HA 1 1
1 1306 1 1 83 ARG HB2 H 75.181 -2.520 22.603 1.00 . A A . 83 ARG HB2 1 1
1 1307 1 1 83 ARG HB3 H 74.670 -0.936 23.189 1.00 . A A . 83 ARG HB3 1 1
1 1308 1 1 83 ARG HD2 H 72.957 -3.393 24.677 1.00 . A A . 83 ARG HD2 1 1
1 1309 1 1 83 ARG HD3 H 73.640 -1.780 24.844 1.00 . A A . 83 ARG HD3 1 1
1 1310 1 1 83 ARG HE H 70.903 -2.492 25.227 1.00 . A A . 83 ARG HE 1 1
1 1311 1 1 83 ARG HG2 H 72.296 -1.667 22.407 1.00 . A A . 83 ARG HG2 1 1
1 1312 1 1 83 ARG HG3 H 72.965 -3.297 22.421 1.00 . A A . 83 ARG HG3 1 1
1 1313 1 1 83 ARG HH11 H 72.772 -0.016 23.629 1.00 . A A . 83 ARG HH11 1 1
1 1314 1 1 83 ARG HH12 H 71.420 1.049 23.483 1.00 . A A . 83 ARG HH12 1 1
1 1315 1 1 83 ARG HH21 H 69.188 -1.079 25.043 1.00 . A A . 83 ARG HH21 1 1
1 1316 1 1 83 ARG HH22 H 69.413 0.461 24.284 1.00 . A A . 83 ARG HH22 1 1
1 1317 1 1 83 ARG N N 74.083 -2.307 20.130 1.00 . A A . 83 ARG N 1 1
1 1318 1 1 83 ARG NE N 71.492 -1.892 24.724 1.00 . A A . 83 ARG NE 1 1
1 1319 1 1 83 ARG NH1 N 71.803 0.172 23.772 1.00 . A A . 83 ARG NH1 1 1
1 1320 1 1 83 ARG NH2 N 69.779 -0.424 24.573 1.00 . A A . 83 ARG NH2 1 1
1 1321 1 1 83 ARG O O 76.479 -1.149 19.803 1.00 . A A . 83 ARG O 1 1
1 1322 1 1 84 LYS C C 78.514 0.800 22.471 1.00 . A A . 84 LYS C 1 1
1 1323 1 1 84 LYS CA C 77.672 0.851 21.194 1.00 . A A . 84 LYS CA 1 1
1 1324 1 1 84 LYS CB C 77.536 2.303 20.731 1.00 . A A . 84 LYS CB 1 1
1 1325 1 1 84 LYS CD C 78.403 3.929 19.043 1.00 . A A . 84 LYS CD 1 1
1 1326 1 1 84 LYS CE C 77.620 3.539 17.788 1.00 . A A . 84 LYS CE 1 1
1 1327 1 1 84 LYS CG C 78.732 2.673 19.852 1.00 . A A . 84 LYS CG 1 1
1 1328 1 1 84 LYS H H 75.782 0.644 22.207 1.00 . A A . 84 LYS H 1 1
1 1329 1 1 84 LYS HA H 78.154 0.270 20.422 1.00 . A A . 84 LYS HA 1 1
1 1330 1 1 84 LYS HB2 H 76.623 2.415 20.164 1.00 . A A . 84 LYS HB2 1 1
1 1331 1 1 84 LYS HB3 H 77.509 2.954 21.591 1.00 . A A . 84 LYS HB3 1 1
1 1332 1 1 84 LYS HD2 H 77.807 4.599 19.647 1.00 . A A . 84 LYS HD2 1 1
1 1333 1 1 84 LYS HD3 H 79.319 4.422 18.755 1.00 . A A . 84 LYS HD3 1 1
1 1334 1 1 84 LYS HE2 H 78.068 2.662 17.343 1.00 . A A . 84 LYS HE2 1 1
1 1335 1 1 84 LYS HE3 H 76.596 3.324 18.055 1.00 . A A . 84 LYS HE3 1 1
1 1336 1 1 84 LYS HG2 H 79.593 2.861 20.477 1.00 . A A . 84 LYS HG2 1 1
1 1337 1 1 84 LYS HG3 H 78.948 1.859 19.176 1.00 . A A . 84 LYS HG3 1 1
1 1338 1 1 84 LYS HZ1 H 78.619 5.051 16.763 1.00 . A A . 84 LYS HZ1 1 1
1 1339 1 1 84 LYS HZ2 H 77.370 4.318 15.874 1.00 . A A . 84 LYS HZ2 1 1
1 1340 1 1 84 LYS HZ3 H 76.996 5.408 17.118 1.00 . A A . 84 LYS HZ3 1 1
1 1341 1 1 84 LYS N N 76.318 0.287 21.469 1.00 . A A . 84 LYS N 1 1
1 1342 1 1 84 LYS NZ N 77.654 4.664 16.812 1.00 . A A . 84 LYS NZ 1 1
1 1343 1 1 84 LYS O O 79.369 1.636 22.694 1.00 . A A . 84 LYS O 1 1
1 1344 1 1 85 LEU C C 78.860 0.962 25.429 1.00 . A A . 85 LEU C 1 1
1 1345 1 1 85 LEU CA C 79.057 -0.298 24.581 1.00 . A A . 85 LEU CA 1 1
1 1346 1 1 85 LEU CB C 80.545 -0.468 24.257 1.00 . A A . 85 LEU CB 1 1
1 1347 1 1 85 LEU CD1 C 80.715 -2.481 22.787 1.00 . A A . 85 LEU CD1 1 1
1 1348 1 1 85 LEU CD2 C 82.344 -2.154 24.651 1.00 . A A . 85 LEU CD2 1 1
1 1349 1 1 85 LEU CG C 80.891 -1.957 24.213 1.00 . A A . 85 LEU CG 1 1
1 1350 1 1 85 LEU H H 77.582 -0.838 23.104 1.00 . A A . 85 LEU H 1 1
1 1351 1 1 85 LEU HA H 78.710 -1.158 25.133 1.00 . A A . 85 LEU HA 1 1
1 1352 1 1 85 LEU HB2 H 80.758 -0.019 23.297 1.00 . A A . 85 LEU HB2 1 1
1 1353 1 1 85 LEU HB3 H 81.137 0.015 25.020 1.00 . A A . 85 LEU HB3 1 1
1 1354 1 1 85 LEU HD11 H 80.946 -1.695 22.083 1.00 . A A . 85 LEU HD11 1 1
1 1355 1 1 85 LEU HD12 H 81.380 -3.316 22.626 1.00 . A A . 85 LEU HD12 1 1
1 1356 1 1 85 LEU HD13 H 79.693 -2.801 22.645 1.00 . A A . 85 LEU HD13 1 1
1 1357 1 1 85 LEU HD21 H 82.489 -1.714 25.627 1.00 . A A . 85 LEU HD21 1 1
1 1358 1 1 85 LEU HD22 H 82.567 -3.210 24.696 1.00 . A A . 85 LEU HD22 1 1
1 1359 1 1 85 LEU HD23 H 83.003 -1.677 23.940 1.00 . A A . 85 LEU HD23 1 1
1 1360 1 1 85 LEU HG H 80.235 -2.498 24.879 1.00 . A A . 85 LEU HG 1 1
1 1361 1 1 85 LEU N N 78.277 -0.178 23.310 1.00 . A A . 85 LEU N 1 1
1 1362 1 1 85 LEU O O 79.443 1.996 25.162 1.00 . A A . 85 LEU O 1 1
1 1363 1 1 86 GLU C C 78.830 2.086 28.451 1.00 . A A . 86 GLU C 1 1
1 1364 1 1 86 GLU CA C 77.800 2.066 27.319 1.00 . A A . 86 GLU CA 1 1
1 1365 1 1 86 GLU CB C 76.392 1.984 27.913 1.00 . A A . 86 GLU CB 1 1
1 1366 1 1 86 GLU CD C 73.982 2.497 27.495 1.00 . A A . 86 GLU CD 1 1
1 1367 1 1 86 GLU CG C 75.413 2.739 27.012 1.00 . A A . 86 GLU CG 1 1
1 1368 1 1 86 GLU H H 77.586 0.033 26.638 1.00 . A A . 86 GLU H 1 1
1 1369 1 1 86 GLU HA H 77.892 2.968 26.733 1.00 . A A . 86 GLU HA 1 1
1 1370 1 1 86 GLU HB2 H 76.092 0.948 27.984 1.00 . A A . 86 GLU HB2 1 1
1 1371 1 1 86 GLU HB3 H 76.390 2.429 28.896 1.00 . A A . 86 GLU HB3 1 1
1 1372 1 1 86 GLU HG2 H 75.633 3.797 27.049 1.00 . A A . 86 GLU HG2 1 1
1 1373 1 1 86 GLU HG3 H 75.513 2.386 25.996 1.00 . A A . 86 GLU HG3 1 1
1 1374 1 1 86 GLU N N 78.042 0.879 26.447 1.00 . A A . 86 GLU N 1 1
1 1375 1 1 86 GLU O O 79.059 1.089 29.110 1.00 . A A . 86 GLU O 1 1
1 1376 1 1 86 GLU OE1 O 73.645 2.993 28.557 1.00 . A A . 86 GLU OE1 1 1
1 1377 1 1 86 GLU OE2 O 73.248 1.819 26.795 1.00 . A A . 86 GLU OE2 1 1
1 1378 1 1 87 LYS C C 81.614 2.331 29.498 1.00 . A A . 87 LYS C 1 1
1 1379 1 1 87 LYS CA C 80.474 3.317 29.767 1.00 . A A . 87 LYS CA 1 1
1 1380 1 1 87 LYS CB C 79.825 2.990 31.115 1.00 . A A . 87 LYS CB 1 1
1 1381 1 1 87 LYS CD C 79.995 3.730 33.496 1.00 . A A . 87 LYS CD 1 1
1 1382 1 1 87 LYS CE C 80.961 4.046 34.639 1.00 . A A . 87 LYS CE 1 1
1 1383 1 1 87 LYS CG C 80.791 3.345 32.247 1.00 . A A . 87 LYS CG 1 1
1 1384 1 1 87 LYS H H 79.248 4.003 28.131 1.00 . A A . 87 LYS H 1 1
1 1385 1 1 87 LYS HA H 80.869 4.322 29.795 1.00 . A A . 87 LYS HA 1 1
1 1386 1 1 87 LYS HB2 H 78.915 3.562 31.224 1.00 . A A . 87 LYS HB2 1 1
1 1387 1 1 87 LYS HB3 H 79.595 1.936 31.158 1.00 . A A . 87 LYS HB3 1 1
1 1388 1 1 87 LYS HD2 H 79.391 4.601 33.283 1.00 . A A . 87 LYS HD2 1 1
1 1389 1 1 87 LYS HD3 H 79.356 2.909 33.783 1.00 . A A . 87 LYS HD3 1 1
1 1390 1 1 87 LYS HE2 H 80.398 4.285 35.530 1.00 . A A . 87 LYS HE2 1 1
1 1391 1 1 87 LYS HE3 H 81.588 3.187 34.829 1.00 . A A . 87 LYS HE3 1 1
1 1392 1 1 87 LYS HG2 H 81.416 2.492 32.467 1.00 . A A . 87 LYS HG2 1 1
1 1393 1 1 87 LYS HG3 H 81.409 4.177 31.945 1.00 . A A . 87 LYS HG3 1 1
1 1394 1 1 87 LYS HZ1 H 81.210 5.975 33.897 1.00 . A A . 87 LYS HZ1 1 1
1 1395 1 1 87 LYS HZ2 H 82.331 5.545 35.100 1.00 . A A . 87 LYS HZ2 1 1
1 1396 1 1 87 LYS HZ3 H 82.491 4.921 33.531 1.00 . A A . 87 LYS HZ3 1 1
1 1397 1 1 87 LYS N N 79.453 3.216 28.679 1.00 . A A . 87 LYS N 1 1
1 1398 1 1 87 LYS NZ N 81.813 5.210 34.263 1.00 . A A . 87 LYS NZ 1 1
1 1399 1 1 87 LYS O O 82.476 2.205 30.352 1.00 . A A . 87 LYS O 1 1
1 1400 1 1 87 LYS OXT O 81.606 1.720 28.442 1.00 . A A . 87 LYS OXT 1 1
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