NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
383932 |
1k5o   |
5175 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 719 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1k5o
# This FRED archive file contains, for PDB entry <1k5o>:
#
# - 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_1k5o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1k5o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10280.52
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 $CPI_17 A . 1 1
stop_
save_
save_CPI_17
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CPI 17"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARVTVKYDRRELQRRLDVEKWIDGRLEELYRGREADMPDEVNIDELLELESEEERSRKIQGLLKSCTNPTENFVQELLVKLRGLHK
_Entity.Number_of_monomers 86
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 ALA . 1 1
2 ARG . 1 1
3 VAL . 1 1
4 THR . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 TYR . 1 1
8 ASP . 1 1
9 ARG . 1 1
10 ARG . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 ARG . 1 1
15 ARG . 1 1
16 LEU . 1 1
17 ASP . 1 1
18 VAL . 1 1
19 GLU . 1 1
20 LYS . 1 1
21 TRP . 1 1
22 ILE . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 TYR . 1 1
31 ARG . 1 1
32 GLY . 1 1
33 ARG . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 ASP . 1 1
37 MET . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 VAL . 1 1
42 ASN . 1 1
43 ILE . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 SER . 1 1
52 GLU . 1 1
53 GLU . 1 1
54 GLU . 1 1
55 ARG . 1 1
56 SER . 1 1
57 ARG . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 GLN . 1 1
61 GLY . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 LYS . 1 1
65 SER . 1 1
66 CYS . 1 1
67 THR . 1 1
68 ASN . 1 1
69 PRO . 1 1
70 THR . 1 1
71 GLU . 1 1
72 ASN . 1 1
73 PHE . 1 1
74 VAL . 1 1
75 GLN . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 ARG . 1 1
83 GLY . 1 1
84 LEU . 1 1
85 HIS . 1 1
86 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
ALA 1 1 1 1
ARG 2 2 1 1
VAL 3 3 1 1
THR 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
TYR 7 7 1 1
ASP 8 8 1 1
ARG 9 9 1 1
ARG 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
ARG 14 14 1 1
ARG 15 15 1 1
LEU 16 16 1 1
ASP 17 17 1 1
VAL 18 18 1 1
GLU 19 19 1 1
LYS 20 20 1 1
TRP 21 21 1 1
ILE 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
TYR 30 30 1 1
ARG 31 31 1 1
GLY 32 32 1 1
ARG 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
ASP 36 36 1 1
MET 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
VAL 41 41 1 1
ASN 42 42 1 1
ILE 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
GLU 52 52 1 1
GLU 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
SER 56 56 1 1
ARG 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
GLN 60 60 1 1
GLY 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
LYS 64 64 1 1
SER 65 65 1 1
CYS 66 66 1 1
THR 67 67 1 1
ASN 68 68 1 1
PRO 69 69 1 1
THR 70 70 1 1
GLU 71 71 1 1
ASN 72 72 1 1
PHE 73 73 1 1
VAL 74 74 1 1
GLN 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
ARG 82 82 1 1
GLY 83 83 1 1
LEU 84 84 1 1
HIS 85 85 1 1
LYS 86 86 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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562 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
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 2 ARG HA . 2 . HA 1 1
1 1 2 1 1 3 VAL H . 3 . HN 1 1
2 1 1 1 1 2 ARG HA . 2 . HA 1 1
2 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
3 1 1 1 1 3 VAL H . 3 . HN 1 1
3 1 2 1 1 3 VAL HB . 3 . HB 1 1
4 1 1 1 1 3 VAL QG . 3 . HG# 1 1
4 1 2 1 1 67 THR HA . 67 . HA 1 1
5 1 1 1 1 4 THR HA . 4 . HA 1 1
5 1 2 1 1 4 THR HB . 4 . HB 1 1
6 1 1 1 1 4 THR HA . 4 . HA 1 1
6 1 2 1 1 5 VAL H . 5 . HN 1 1
7 1 1 1 1 4 THR H . 4 . HN 1 1
7 1 2 1 1 4 THR HB . 4 . HB 1 1
8 1 1 1 1 4 THR HG1 . 4 . HG# 1 1
8 1 1 1 1 4 THR MG . 4 . HG# 1 1
8 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
9 1 1 1 1 4 THR HG1 . 4 . HG# 1 1
9 1 1 1 1 4 THR MG . 4 . HG# 1 1
9 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
10 1 1 1 1 5 VAL HA . 5 . HA 1 1
10 1 2 1 1 6 LYS H . 6 . HN 1 1
11 1 1 1 1 5 VAL HB . 5 . HB 1 1
11 1 2 1 1 6 LYS H . 6 . HN 1 1
12 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
12 1 2 1 1 7 TYR H . 7 . HN 1 1
13 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
13 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
14 1 1 1 1 6 LYS HA . 6 . HA 1 1
14 1 2 1 1 6 LYS QD . 6 . HD# 1 1
15 1 1 1 1 6 LYS H . 6 . HN 1 1
15 1 2 1 1 6 LYS QE . 6 . HE# 1 1
16 1 1 1 1 6 LYS H . 6 . HN 1 1
16 1 2 1 1 26 LEU QB . 26 . HB# 1 1
17 1 1 1 1 6 LYS H . 6 . HN 1 1
17 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
18 1 1 1 1 6 LYS H . 6 . HN 1 1
18 1 2 1 1 26 LEU HG . 26 . HG 1 1
19 1 1 1 1 7 TYR HA . 7 . HA 1 1
19 1 2 1 1 8 ASP H . 8 . HN 1 1
20 1 1 1 1 7 TYR HA . 7 . HA 1 1
20 1 2 1 1 12 LEU QD . 12 . HD# 1 1
21 1 1 1 1 7 TYR HA . 7 . HA 1 1
21 1 2 1 1 40 GLU QG . 40 . HG# 1 1
22 1 1 1 1 7 TYR QB . 7 . HB# 1 1
22 1 2 1 1 16 LEU QD . 16 . HD# 1 1
23 1 1 1 1 7 TYR QD . 7 . HD# 1 1
23 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
24 1 1 1 1 7 TYR H . 7 . HN 1 1
24 1 2 1 1 7 TYR QE . 7 . HE# 1 1
25 1 1 1 1 8 ASP HA . 8 . HA 1 1
25 1 2 1 1 9 ARG H . 9 . HN 1 1
26 1 1 1 1 8 ASP HA . 8 . HA 1 1
26 1 2 1 1 86 LYS H . 86 . HN 1 1
27 1 1 1 1 8 ASP QB . 8 . HB# 1 1
27 1 2 1 1 9 ARG H . 9 . HN 1 1
28 1 1 1 1 9 ARG QB . 9 . HB# 1 1
28 1 2 1 1 10 ARG H . 10 . HN 1 1
29 1 1 1 1 9 ARG QG . 9 . HG# 1 1
29 1 2 1 1 10 ARG H . 10 . HN 1 1
30 1 1 1 1 10 ARG HA . 10 . HA 1 1
30 1 2 1 1 10 ARG QD . 10 . HD# 1 1
31 1 1 1 1 10 ARG HA . 10 . HA 1 1
31 1 2 1 1 11 GLU H . 11 . HN 1 1
32 1 1 1 1 11 GLU HA . 11 . HA 1 1
32 1 2 1 1 14 ARG H . 14 . HN 1 1
33 1 1 1 1 12 LEU HA . 12 . HA 1 1
33 1 2 1 1 13 GLN H . 13 . HN 1 1
34 1 1 1 1 12 LEU HA . 12 . HA 1 1
34 1 2 1 1 15 ARG H . 15 . HN 1 1
35 1 1 1 1 12 LEU QB . 12 . HB# 1 1
35 1 2 1 1 13 GLN H . 13 . HN 1 1
36 1 1 1 1 12 LEU H . 12 . HN 1 1
36 1 2 1 1 12 LEU QD . 12 . HD# 1 1
37 1 1 1 1 12 LEU H . 12 . HN 1 1
37 1 2 1 1 13 GLN H . 13 . HN 1 1
38 1 1 1 1 12 LEU QD . 12 . HD# 1 1
38 1 2 1 1 14 ARG QB . 14 . HB# 1 1
39 1 1 1 1 13 GLN HA . 13 . HA 1 1
39 1 2 1 1 14 ARG H . 14 . HN 1 1
40 1 1 1 1 13 GLN HA . 13 . HA 1 1
40 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
41 1 1 1 1 13 GLN HA . 13 . HA 1 1
41 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
42 1 1 1 1 13 GLN HA . 13 . HA 1 1
42 1 2 1 1 16 LEU QD . 16 . HD# 1 1
43 1 1 1 1 13 GLN HA . 13 . HA 1 1
43 1 2 1 1 16 LEU H . 16 . HN 1 1
44 1 1 1 1 13 GLN QB . 13 . HB# 1 1
44 1 2 1 1 14 ARG H . 14 . HN 1 1
45 1 1 1 1 13 GLN QG . 13 . HG# 1 1
45 1 2 1 1 14 ARG H . 14 . HN 1 1
46 1 1 1 1 13 GLN H . 13 . HN 1 1
46 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
47 1 1 1 1 14 ARG HA . 14 . HA 1 1
47 1 2 1 1 15 ARG H . 15 . HN 1 1
48 1 1 1 1 14 ARG HA . 14 . HA 1 1
48 1 2 1 1 17 ASP H . 17 . HN 1 1
49 1 1 1 1 14 ARG H . 14 . HN 1 1
49 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
50 1 1 1 1 14 ARG H . 14 . HN 1 1
50 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
51 1 1 1 1 14 ARG H . 14 . HN 1 1
51 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
52 1 1 1 1 14 ARG QG . 14 . HG# 1 1
52 1 2 1 1 15 ARG H . 15 . HN 1 1
53 1 1 1 1 14 ARG QG . 14 . HG# 1 1
53 1 2 1 1 16 LEU H . 16 . HN 1 1
54 1 1 1 1 15 ARG HA . 15 . HA 1 1
54 1 2 1 1 15 ARG HD3 . 15 . HD1 1 1
55 1 1 1 1 15 ARG HA . 15 . HA 1 1
55 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1
56 1 1 1 1 15 ARG HA . 15 . HA 1 1
56 1 2 1 1 17 ASP H . 17 . HN 1 1
57 1 1 1 1 15 ARG HA . 15 . HA 1 1
57 1 2 1 1 18 VAL HB . 18 . HB 1 1
58 1 1 1 1 15 ARG HA . 15 . HA 1 1
58 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
59 1 1 1 1 15 ARG HA . 15 . HA 1 1
59 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
60 1 1 1 1 15 ARG HA . 15 . HA 1 1
60 1 2 1 1 18 VAL H . 18 . HN 1 1
61 1 1 1 1 15 ARG H . 15 . HN 1 1
61 1 2 1 1 16 LEU H . 16 . HN 1 1
62 1 1 1 1 16 LEU HA . 16 . HA 1 1
62 1 2 1 1 17 ASP H . 17 . HN 1 1
63 1 1 1 1 16 LEU HA . 16 . HA 1 1
63 1 2 1 1 19 GLU QB . 19 . HB# 1 1
64 1 1 1 1 16 LEU HA . 16 . HA 1 1
64 1 2 1 1 19 GLU H . 19 . HN 1 1
65 1 1 1 1 16 LEU H . 16 . HN 1 1
65 1 2 1 1 16 LEU QD . 16 . HD# 1 1
66 1 1 1 1 17 ASP HA . 17 . HA 1 1
66 1 2 1 1 20 LYS QB . 20 . HB# 1 1
67 1 1 1 1 17 ASP HA . 17 . HA 1 1
67 1 2 1 1 20 LYS QD . 20 . HD# 1 1
68 1 1 1 1 17 ASP HA . 17 . HA 1 1
68 1 2 1 1 20 LYS QG . 20 . HG# 1 1
69 1 1 1 1 17 ASP HA . 17 . HA 1 1
69 1 2 1 1 20 LYS H . 20 . HN 1 1
70 1 1 1 1 17 ASP QB . 17 . HB# 1 1
70 1 2 1 1 18 VAL H . 18 . HN 1 1
71 1 1 1 1 17 ASP H . 17 . HN 1 1
71 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
72 1 1 1 1 17 ASP H . 17 . HN 1 1
72 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
73 1 1 1 1 17 ASP H . 17 . HN 1 1
73 1 2 1 1 18 VAL H . 18 . HN 1 1
74 1 1 1 1 18 VAL HA . 18 . HA 1 1
74 1 2 1 1 21 TRP H . 21 . HN 1 1
75 1 1 1 1 18 VAL HA . 18 . HA 1 1
75 1 2 1 1 76 GLU QB . 76 . HB# 1 1
76 1 1 1 1 18 VAL HA . 18 . HA 1 1
76 1 2 1 1 78 LEU QB . 78 . HB# 1 1
77 1 1 1 1 18 VAL H . 18 . HN 1 1
77 1 2 1 1 18 VAL HB . 18 . HB 1 1
78 1 1 1 1 18 VAL HB . 18 . HB# 1 1
78 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
79 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
79 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
80 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
80 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
81 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
81 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
82 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
82 1 2 1 1 76 GLU QB . 76 . HB# 1 1
83 1 1 1 1 18 VAL H . 18 . HN 1 1
83 1 2 1 1 19 GLU H . 19 . HN 1 1
84 1 1 1 1 18 VAL H . 18 . HN 1 1
84 1 2 1 1 20 LYS H . 20 . HN 1 1
85 1 1 1 1 19 GLU HA . 19 . HA 1 1
85 1 2 1 1 20 LYS H . 20 . HN 1 1
86 1 1 1 1 19 GLU HA . 19 . HA 1 1
86 1 2 1 1 22 ILE MD . 22 . HD# 1 1
87 1 1 1 1 19 GLU HA . 19 . HA 1 1
87 1 2 1 1 22 ILE H . 22 . HN 1 1
88 1 1 1 1 19 GLU QB . 19 . HB# 1 1
88 1 2 1 1 20 LYS H . 20 . HN 1 1
89 1 1 1 1 19 GLU H . 19 . HN 1 1
89 1 2 1 1 19 GLU QG . 19 . HG# 1 1
90 1 1 1 1 19 GLU H . 19 . HN 1 1
90 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
91 1 1 1 1 19 GLU H . 19 . HN 1 1
91 1 2 1 1 21 TRP H . 21 . HN 1 1
92 1 1 1 1 20 LYS HA . 20 . HA 1 1
92 1 2 1 1 20 LYS QD . 20 . HD# 1 1
93 1 1 1 1 20 LYS H . 20 . HN 1 1
93 1 2 1 1 20 LYS QB . 20 . HB# 1 1
94 1 1 1 1 20 LYS QB . 20 . HB# 1 1
94 1 2 1 1 21 TRP H . 21 . HN 1 1
95 1 1 1 1 20 LYS QB . 20 . HB# 1 1
95 1 2 1 1 22 ILE H . 22 . HN 1 1
96 1 1 1 1 20 LYS H . 20 . HN 1 1
96 1 2 1 1 20 LYS QG . 20 . HG# 1 1
97 1 1 1 1 20 LYS QG . 20 . HG# 1 1
97 1 2 1 1 22 ILE H . 22 . HN 1 1
98 1 1 1 1 20 LYS H . 20 . HN 1 1
98 1 2 1 1 21 TRP H . 21 . HN 1 1
99 1 1 1 1 21 TRP HA . 21 . HA 1 1
99 1 2 1 1 21 TRP HD1 . 21 . HD# 1 1
100 1 1 1 1 21 TRP HA . 21 . HA 1 1
100 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
101 1 1 1 1 21 TRP HA . 21 . HA 1 1
101 1 2 1 1 22 ILE H . 22 . HN 1 1
102 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
102 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
103 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1
103 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
104 1 1 1 1 21 TRP H . 21 . HN 1 1
104 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
105 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
105 1 2 1 1 22 ILE H . 22 . HN 1 1
106 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
106 1 2 1 1 23 ASP H . 23 . HN 1 1
107 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
107 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
108 1 1 1 1 21 TRP HH2 . 21 . HH2 1 1
108 1 2 1 1 76 GLU QB . 76 . HB# 1 1
109 1 1 1 1 21 TRP H . 21 . HN 1 1
109 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
110 1 1 1 1 21 TRP H . 21 . HN 1 1
110 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
111 1 1 1 1 21 TRP H . 21 . HN 1 1
111 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
112 1 1 1 1 21 TRP H . 21 . HN 1 1
112 1 2 1 1 22 ILE H . 22 . HN 1 1
113 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1
113 1 2 1 1 39 ASP QB . 39 . HB# 1 1
114 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1
114 1 2 1 1 73 PHE QD . 73 . HD# 1 1
115 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1
115 1 2 1 1 73 PHE QE . 73 . HE# 1 1
116 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1
116 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
117 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
117 1 2 1 1 43 ILE HB . 43 . HB 1 1
118 1 1 1 1 22 ILE HA . 22 . HA 1 1
118 1 2 1 1 25 ARG QB . 25 . HB# 1 1
119 1 1 1 1 22 ILE HA . 22 . HA 1 1
119 1 2 1 1 25 ARG H . 25 . HN 1 1
120 1 1 1 1 22 ILE HA . 22 . HA 1 1
120 1 2 1 1 73 PHE QD . 73 . HD# 1 1
121 1 1 1 1 22 ILE HA . 22 . HA 1 1
121 1 2 1 1 73 PHE QE . 73 . HE# 1 1
122 1 1 1 1 22 ILE H . 22 . HN 1 1
122 1 2 1 1 22 ILE HB . 22 . HB 1 1
123 1 1 1 1 22 ILE HB . 22 . HB 1 1
123 1 2 1 1 23 ASP H . 23 . HN 1 1
124 1 1 1 1 22 ILE H . 22 . HN 1 1
124 1 2 1 1 22 ILE MD . 22 . HD# 1 1
125 1 1 1 1 22 ILE H . 22 . HN 1 1
125 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
126 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
126 1 2 1 1 23 ASP H . 23 . HN 1 1
127 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
127 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
128 1 1 1 1 22 ILE H . 22 . HN 1 1
128 1 2 1 1 23 ASP H . 23 . HN 1 1
129 1 1 1 1 23 ASP HA . 23 . HA 1 1
129 1 2 1 1 24 GLY H . 24 . HN 1 1
130 1 1 1 1 23 ASP HA . 23 . HA 1 1
130 1 2 1 1 25 ARG H . 25 . HN 1 1
131 1 1 1 1 23 ASP HA . 23 . HA 1 1
131 1 2 1 1 26 LEU H . 26 . HN 1 1
132 1 1 1 1 23 ASP QB . 23 . HB# 1 1
132 1 2 1 1 24 GLY H . 24 . HN 1 1
133 1 1 1 1 23 ASP H . 23 . HN 1 1
133 1 2 1 1 24 GLY H . 24 . HN 1 1
134 1 1 1 1 24 GLY QA . 24 . HA# 1 1
134 1 2 1 1 25 ARG H . 25 . HN 1 1
135 1 1 1 1 24 GLY QA . 24 . HA# 1 1
135 1 2 1 1 27 GLU QB . 27 . HB# 1 1
136 1 1 1 1 24 GLY QA . 24 . HA# 1 1
136 1 2 1 1 27 GLU H . 27 . HN 1 1
137 1 1 1 1 24 GLY H . 24 . HN 1 1
137 1 2 1 1 25 ARG HA . 25 . HA 1 1
138 1 1 1 1 25 ARG HA . 25 . HA 1 1
138 1 2 1 1 25 ARG QD . 25 . HD# 1 1
139 1 1 1 1 25 ARG HA . 25 . HA 1 1
139 1 2 1 1 26 LEU H . 26 . HN 1 1
140 1 1 1 1 25 ARG HA . 25 . HA 1 1
140 1 2 1 1 28 GLU H . 28 . HN 1 1
141 1 1 1 1 25 ARG HA . 25 . HA 1 1
141 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
142 1 1 1 1 25 ARG H . 25 . HN 1 1
142 1 2 1 1 25 ARG QD . 25 . HD# 1 1
143 1 1 1 1 25 ARG QD . 25 . HD# 1 1
143 1 2 1 1 26 LEU H . 26 . HN 1 1
144 1 1 1 1 25 ARG H . 25 . HN 1 1
144 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
145 1 1 1 1 25 ARG H . 25 . HN 1 1
145 1 2 1 1 26 LEU H . 26 . HN 1 1
146 1 1 1 1 25 ARG H . 25 . HN 1 1
146 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
147 1 1 1 1 26 LEU HA . 26 . HA 1 1
147 1 2 1 1 29 LEU QB . 29 . HB# 1 1
148 1 1 1 1 26 LEU HA . 26 . HA 1 1
148 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
149 1 1 1 1 26 LEU HA . 26 . HA 1 1
149 1 2 1 1 29 LEU H . 29 . HN 1 1
150 1 1 1 1 26 LEU H . 26 . HN 1 1
150 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
151 1 1 1 1 26 LEU H . 26 . HN 1 1
151 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
152 1 1 1 1 26 LEU QB . 26 . HB# 1 1
152 1 2 1 1 27 GLU H . 27 . HN 1 1
153 1 1 1 1 26 LEU H . 26 . HN 1 1
153 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
154 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
154 1 2 1 1 27 GLU H . 27 . HN 1 1
155 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
155 1 2 1 1 29 LEU QB . 29 . HB# 1 1
156 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
156 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
157 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
157 1 2 1 1 29 LEU H . 29 . HN 1 1
158 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
158 1 2 1 1 30 TYR QD . 30 . HD# 1 1
159 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
159 1 2 1 1 30 TYR QE . 30 . HE# 1 1
160 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
160 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
161 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
161 1 2 1 1 73 PHE QD . 73 . HD# 1 1
162 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
162 1 2 1 1 73 PHE QE . 73 . HE# 1 1
163 1 1 1 1 26 LEU H . 26 . HN 1 1
163 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
164 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
164 1 2 1 1 27 GLU H . 27 . HN 1 1
165 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
165 1 2 1 1 28 GLU H . 28 . HN 1 1
166 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
166 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
167 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
167 1 2 1 1 30 TYR QE . 30 . HE# 1 1
168 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
168 1 2 1 1 73 PHE QD . 73 . HD# 1 1
169 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
169 1 2 1 1 73 PHE QE . 73 . HE# 1 1
170 1 1 1 1 26 LEU H . 26 . HN 1 1
170 1 2 1 1 26 LEU HG . 26 . HG 1 1
171 1 1 1 1 26 LEU HG . 26 . HG 1 1
171 1 2 1 1 27 GLU H . 27 . HN 1 1
172 1 1 1 1 26 LEU H . 26 . HN 1 1
172 1 2 1 1 27 GLU H . 27 . HN 1 1
173 1 1 1 1 26 LEU H . 26 . HN 1 1
173 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
174 1 1 1 1 27 GLU HA . 27 . HA 1 1
174 1 2 1 1 28 GLU H . 28 . HN 1 1
175 1 1 1 1 27 GLU H . 27 . HN 1 1
175 1 2 1 1 27 GLU QB . 27 . HB# 1 1
176 1 1 1 1 27 GLU H . 27 . HN 1 1
176 1 2 1 1 27 GLU QG . 27 . HG# 1 1
177 1 1 1 1 27 GLU H . 27 . HN 1 1
177 1 2 1 1 28 GLU H . 28 . HN 1 1
178 1 1 1 1 28 GLU HA . 28 . HA 1 1
178 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
179 1 1 1 1 28 GLU HA . 28 . HA 1 1
179 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
180 1 1 1 1 28 GLU HA . 28 . HA 1 1
180 1 2 1 1 29 LEU H . 29 . HN 1 1
181 1 1 1 1 28 GLU H . 28 . HN 1 1
181 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
182 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
182 1 2 1 1 29 LEU H . 29 . HN 1 1
183 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
183 1 2 1 1 30 TYR H . 30 . HN 1 1
184 1 1 1 1 28 GLU H . 28 . HN 1 1
184 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
185 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
185 1 2 1 1 29 LEU H . 29 . HN 1 1
186 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
186 1 2 1 1 30 TYR H . 30 . HN 1 1
187 1 1 1 1 28 GLU H . 28 . HN 1 1
187 1 2 1 1 28 GLU QG . 28 . HG# 1 1
188 1 1 1 1 28 GLU QG . 28 . HG# 1 1
188 1 2 1 1 31 ARG H . 31 . HN 1 1
189 1 1 1 1 28 GLU H . 28 . HN 1 1
189 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
190 1 1 1 1 28 GLU H . 28 . HN 1 1
190 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
191 1 1 1 1 28 GLU H . 28 . HN 1 1
191 1 2 1 1 29 LEU H . 29 . HN 1 1
192 1 1 1 1 29 LEU HA . 29 . HA 1 1
192 1 2 1 1 30 TYR H . 30 . HN 1 1
193 1 1 1 1 29 LEU HA . 29 . HA 1 1
193 1 2 1 1 31 ARG H . 31 . HN 1 1
194 1 1 1 1 29 LEU H . 29 . HN 1 1
194 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
195 1 1 1 1 29 LEU H . 29 . HN 1 1
195 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
196 1 1 1 1 29 LEU QB . 29 . HB# 1 1
196 1 2 1 1 30 TYR QD . 30 . HD# 1 1
197 1 1 1 1 29 LEU QB . 29 . HB# 1 1
197 1 2 1 1 30 TYR QE . 30 . HE# 1 1
198 1 1 1 1 29 LEU QB . 29 . HB# 1 1
198 1 2 1 1 30 TYR H . 30 . HN 1 1
199 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
199 1 2 1 1 68 ASN H . 68 . HN 1 1
200 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
200 1 2 1 1 70 THR MG . 70 . HG2# 1 1
201 1 1 1 1 29 LEU H . 29 . HN 1 1
201 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
202 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
202 1 2 1 1 30 TYR QD . 30 . HD# 1 1
203 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
203 1 2 1 1 30 TYR QE . 30 . HE# 1 1
204 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
204 1 2 1 1 70 THR MG . 70 . HG2# 1 1
205 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
205 1 2 1 1 73 PHE QB . 73 . HB# 1 1
206 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
206 1 2 1 1 73 PHE QD . 73 . HD# 1 1
207 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
207 1 2 1 1 73 PHE QE . 73 . HE# 1 1
208 1 1 1 1 29 LEU H . 29 . HN 1 1
208 1 2 1 1 29 LEU HG . 29 . HG 1 1
209 1 1 1 1 29 LEU HG . 29 . HG 1 1
209 1 2 1 1 30 TYR H . 30 . HN 1 1
210 1 1 1 1 29 LEU H . 29 . HN 1 1
210 1 2 1 1 30 TYR H . 30 . HN 1 1
211 1 1 1 1 30 TYR HA . 30 . HA 1 1
211 1 2 1 1 31 ARG H . 31 . HN 1 1
212 1 1 1 1 30 TYR HA . 30 . HA 1 1
212 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
213 1 1 1 1 30 TYR HA . 30 . HA 1 1
213 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
214 1 1 1 1 30 TYR HA . 30 . HA 1 1
214 1 2 1 1 33 ARG H . 33 . HN 1 1
215 1 1 1 1 30 TYR H . 30 . HN 1 1
215 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
216 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
216 1 2 1 1 31 ARG H . 31 . HN 1 1
217 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
217 1 2 1 1 33 ARG H . 33 . HN 1 1
218 1 1 1 1 30 TYR H . 30 . HN 1 1
218 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
219 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
219 1 2 1 1 31 ARG H . 31 . HN 1 1
220 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
220 1 2 1 1 33 ARG H . 33 . HN 1 1
221 1 1 1 1 30 TYR QB . 30 . HB# 1 1
221 1 2 1 1 32 GLY H . 32 . HN 1 1
222 1 1 1 1 30 TYR H . 30 . HN 1 1
222 1 2 1 1 30 TYR QD . 30 . HD# 1 1
223 1 1 1 1 30 TYR QD . 30 . HD# 1 1
223 1 2 1 1 31 ARG H . 31 . HN 1 1
224 1 1 1 1 30 TYR QD . 30 . HD# 1 1
224 1 2 1 1 36 ASP QB . 36 . HB# 1 1
225 1 1 1 1 30 TYR QD . 30 . HD# 1 1
225 1 2 1 1 37 MET HA . 37 . HA 1 1
226 1 1 1 1 30 TYR QD . 30 . HD# 1 1
226 1 2 1 1 37 MET QB . 37 . HB# 1 1
227 1 1 1 1 30 TYR QD . 30 . HD# 1 1
227 1 2 1 1 37 MET QG . 37 . HG# 1 1
228 1 1 1 1 30 TYR H . 30 . HN 1 1
228 1 2 1 1 30 TYR QE . 30 . HE# 1 1
229 1 1 1 1 30 TYR QE . 30 . HE# 1 1
229 1 2 1 1 34 GLU HA . 34 . HA 1 1
230 1 1 1 1 30 TYR QE . 30 . HE# 1 1
230 1 2 1 1 36 ASP QB . 36 . HB# 1 1
231 1 1 1 1 30 TYR QE . 30 . HE# 1 1
231 1 2 1 1 37 MET HA . 37 . HA 1 1
232 1 1 1 1 30 TYR QE . 30 . HE# 1 1
232 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
233 1 1 1 1 30 TYR QE . 30 . HE# 1 1
233 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
234 1 1 1 1 30 TYR QE . 30 . HE# 1 1
234 1 2 1 1 66 CYS HA . 66 . HA 1 1
235 1 1 1 1 30 TYR QE . 30 . HE# 1 1
235 1 2 1 1 66 CYS QB . 66 . HB# 1 1
236 1 1 1 1 30 TYR H . 30 . HN 1 1
236 1 2 1 1 31 ARG H . 31 . HN 1 1
237 1 1 1 1 31 ARG HA . 31 . HA 1 1
237 1 2 1 1 32 GLY H . 32 . HN 1 1
238 1 1 1 1 31 ARG HA . 31 . HA 1 1
238 1 2 1 1 33 ARG H . 33 . HN 1 1
239 1 1 1 1 31 ARG H . 31 . HN 1 1
239 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
240 1 1 1 1 31 ARG H . 31 . HN 1 1
240 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
241 1 1 1 1 31 ARG H . 31 . HN 1 1
241 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
242 1 1 1 1 31 ARG H . 31 . HN 1 1
242 1 2 1 1 32 GLY H . 32 . HN 1 1
243 1 1 1 1 31 ARG H . 31 . HN 1 1
243 1 2 1 1 33 ARG QB . 33 . HB# 1 1
244 1 1 1 1 32 GLY QA . 32 . HA# 1 1
244 1 2 1 1 33 ARG H . 33 . HN 1 1
245 1 1 1 1 32 GLY QA . 32 . HA# 1 1
245 1 2 1 1 34 GLU H . 34 . HN 1 1
246 1 1 1 1 32 GLY QA . 32 . HA# 1 1
246 1 2 1 1 35 ALA H . 35 . HN 1 1
247 1 1 1 1 32 GLY H . 32 . HN 1 1
247 1 2 1 1 33 ARG H . 33 . HN 1 1
248 1 1 1 1 33 ARG HA . 33 . HA 1 1
248 1 2 1 1 33 ARG QD . 33 . HD# 1 1
249 1 1 1 1 33 ARG H . 33 . HN 1 1
249 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
250 1 1 1 1 33 ARG H . 33 . HN 1 1
250 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
251 1 1 1 1 33 ARG QB . 33 . HB# 1 1
251 1 2 1 1 34 GLU H . 34 . HN 1 1
252 1 1 1 1 33 ARG H . 33 . HN 1 1
252 1 2 1 1 33 ARG QD . 33 . HD# 1 1
253 1 1 1 1 33 ARG H . 33 . HN 1 1
253 1 2 1 1 33 ARG QG . 33 . HG# 1 1
254 1 1 1 1 33 ARG H . 33 . HN 1 1
254 1 2 1 1 34 GLU H . 34 . HN 1 1
255 1 1 1 1 34 GLU HA . 34 . HA 1 1
255 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
256 1 1 1 1 34 GLU HA . 34 . HA 1 1
256 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
257 1 1 1 1 34 GLU HA . 34 . HA 1 1
257 1 2 1 1 35 ALA H . 35 . HN 1 1
258 1 1 1 1 34 GLU HA . 34 . HA 1 1
258 1 2 1 1 36 ASP H . 36 . HN 1 1
259 1 1 1 1 34 GLU HA . 34 . HA 1 1
259 1 2 1 1 37 MET QB . 37 . HB# 1 1
260 1 1 1 1 34 GLU HA . 34 . HA 1 1
260 1 2 1 1 37 MET H . 37 . HN 1 1
261 1 1 1 1 34 GLU H . 34 . HN 1 1
261 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
262 1 1 1 1 34 GLU H . 34 . HN 1 1
262 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
263 1 1 1 1 34 GLU H . 34 . HN 1 1
263 1 2 1 1 35 ALA H . 35 . HN 1 1
264 1 1 1 1 35 ALA HA . 35 . HA 1 1
264 1 2 1 1 36 ASP H . 36 . HN 1 1
265 1 1 1 1 35 ALA HA . 35 . HA 1 1
265 1 2 1 1 37 MET H . 37 . HN 1 1
266 1 1 1 1 35 ALA MB . 35 . HB# 1 1
266 1 2 1 1 36 ASP H . 36 . HN 1 1
267 1 1 1 1 35 ALA H . 35 . HN 1 1
267 1 2 1 1 36 ASP H . 36 . HN 1 1
268 1 1 1 1 36 ASP HA . 36 . HA 1 1
268 1 2 1 1 37 MET H . 37 . HN 1 1
269 1 1 1 1 36 ASP H . 36 . HN 1 1
269 1 2 1 1 36 ASP QB . 36 . HB# 1 1
270 1 1 1 1 36 ASP QB . 36 . HB# 1 1
270 1 2 1 1 37 MET H . 37 . HN 1 1
271 1 1 1 1 36 ASP H . 36 . HN 1 1
271 1 2 1 1 37 MET H . 37 . HN 1 1
272 1 1 1 1 37 MET HA . 37 . HA 1 1
272 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
273 1 1 1 1 37 MET HA . 37 . HA 1 1
273 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
274 1 1 1 1 37 MET H . 37 . HN 1 1
274 1 2 1 1 37 MET QG . 37 . HG# 1 1
275 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
275 1 2 1 1 39 ASP H . 39 . HN 1 1
276 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
276 1 2 1 1 39 ASP H . 39 . HN 1 1
277 1 1 1 1 38 PRO QB . 38 . HB# 1 1
277 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
278 1 1 1 1 39 ASP HA . 39 . HA 1 1
278 1 2 1 1 40 GLU H . 40 . HN 1 1
279 1 1 1 1 39 ASP H . 39 . HN 1 1
279 1 2 1 1 39 ASP QB . 39 . HB# 1 1
280 1 1 1 1 39 ASP QB . 39 . HB# 1 1
280 1 2 1 1 40 GLU H . 40 . HN 1 1
281 1 1 1 1 39 ASP QB . 39 . HB# 1 1
281 1 2 1 1 86 LYS H . 86 . HN 1 1
282 1 1 1 1 39 ASP H . 39 . HN 1 1
282 1 2 1 1 40 GLU H . 40 . HN 1 1
283 1 1 1 1 40 GLU HA . 40 . HA 1 1
283 1 2 1 1 41 VAL H . 41 . HN 1 1
284 1 1 1 1 40 GLU H . 40 . HN 1 1
284 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
285 1 1 1 1 40 GLU H . 40 . HN 1 1
285 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
286 1 1 1 1 40 GLU QB . 40 . HB# 1 1
286 1 2 1 1 41 VAL H . 41 . HN 1 1
287 1 1 1 1 40 GLU H . 40 . HN 1 1
287 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
288 1 1 1 1 40 GLU H . 40 . HN 1 1
288 1 2 1 1 41 VAL H . 41 . HN 1 1
289 1 1 1 1 41 VAL HA . 41 . HA 1 1
289 1 2 1 1 42 ASN H . 42 . HN 1 1
290 1 1 1 1 41 VAL HA . 41 . HA 1 1
290 1 2 1 1 44 ASP QB . 44 . HB# 1 1
291 1 1 1 1 41 VAL HA . 41 . HA 1 1
291 1 2 1 1 62 LEU QD . 62 . HD# 1 1
292 1 1 1 1 41 VAL H . 41 . HN 1 1
292 1 2 1 1 41 VAL HB . 41 . HB 1 1
293 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
293 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
294 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
294 1 2 1 1 42 ASN H . 42 . HN 1 1
295 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
295 1 2 1 1 59 ILE MD . 59 . HD# 1 1
296 1 1 1 1 41 VAL H . 41 . HN 1 1
296 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
297 1 1 1 1 42 ASN HA . 42 . HA 1 1
297 1 2 1 1 45 GLU QB . 45 . HB# 1 1
298 1 1 1 1 42 ASN H . 42 . HN 1 1
298 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
299 1 1 1 1 42 ASN H . 42 . HN 1 1
299 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
300 1 1 1 1 42 ASN QB . 42 . HB# 1 1
300 1 2 1 1 43 ILE H . 43 . HN 1 1
301 1 1 1 1 42 ASN QB . 42 . HB# 1 1
301 1 2 1 1 44 ASP H . 44 . HN 1 1
302 1 1 1 1 42 ASN QB . 42 . HB# 1 1
302 1 2 1 1 45 GLU H . 45 . HN 1 1
303 1 1 1 1 43 ILE HA . 43 . HA 1 1
303 1 2 1 1 44 ASP H . 44 . HN 1 1
304 1 1 1 1 43 ILE HA . 43 . HA 1 1
304 1 2 1 1 46 LEU QB . 46 . HB# 1 1
305 1 1 1 1 43 ILE HA . 43 . HA 1 1
305 1 2 1 1 46 LEU HG . 46 . HG 1 1
306 1 1 1 1 43 ILE HA . 43 . HA 1 1
306 1 2 1 1 46 LEU H . 46 . HN 1 1
307 1 1 1 1 43 ILE HA . 43 . HA 1 1
307 1 2 1 1 47 LEU H . 47 . HN 1 1
308 1 1 1 1 43 ILE H . 43 . HN 1 1
308 1 2 1 1 43 ILE HB . 43 . HB 1 1
309 1 1 1 1 43 ILE HB . 43 . HB 1 1
309 1 2 1 1 44 ASP H . 44 . HN 1 1
310 1 1 1 1 43 ILE H . 43 . HN 1 1
310 1 2 1 1 43 ILE MD . 43 . HD# 1 1
311 1 1 1 1 43 ILE H . 43 . HN 1 1
311 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
312 1 1 1 1 43 ILE H . 43 . HN 1 1
312 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
313 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
313 1 2 1 1 44 ASP H . 44 . HN 1 1
314 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
314 1 2 1 1 44 ASP H . 44 . HN 1 1
315 1 1 1 1 43 ILE H . 43 . HN 1 1
315 1 2 1 1 44 ASP H . 44 . HN 1 1
316 1 1 1 1 43 ILE H . 43 . HN 1 1
316 1 2 1 1 45 GLU H . 45 . HN 1 1
317 1 1 1 1 44 ASP HA . 44 . HA 1 1
317 1 2 1 1 45 GLU H . 45 . HN 1 1
318 1 1 1 1 44 ASP HA . 44 . HA 1 1
318 1 2 1 1 46 LEU H . 46 . HN 1 1
319 1 1 1 1 44 ASP HA . 44 . HA 1 1
319 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
320 1 1 1 1 44 ASP HA . 44 . HA 1 1
320 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
321 1 1 1 1 44 ASP HA . 44 . HA 1 1
321 1 2 1 1 47 LEU H . 47 . HN 1 1
322 1 1 1 1 44 ASP HA . 44 . HA 1 1
322 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
323 1 1 1 1 44 ASP H . 44 . HN 1 1
323 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
324 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
324 1 2 1 1 45 GLU H . 45 . HN 1 1
325 1 1 1 1 44 ASP H . 44 . HN 1 1
325 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
326 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
326 1 2 1 1 45 GLU H . 45 . HN 1 1
327 1 1 1 1 44 ASP H . 44 . HN 1 1
327 1 2 1 1 45 GLU H . 45 . HN 1 1
328 1 1 1 1 45 GLU HA . 45 . HA 1 1
328 1 2 1 1 46 LEU H . 46 . HN 1 1
329 1 1 1 1 45 GLU HA . 45 . HA 1 1
329 1 2 1 1 48 GLU H . 48 . HN 1 1
330 1 1 1 1 45 GLU H . 45 . HN 1 1
330 1 2 1 1 45 GLU QB . 45 . HB# 1 1
331 1 1 1 1 45 GLU H . 45 . HN 1 1
331 1 2 1 1 46 LEU H . 46 . HN 1 1
332 1 1 1 1 45 GLU H . 45 . HN 1 1
332 1 2 1 1 47 LEU H . 47 . HN 1 1
333 1 1 1 1 46 LEU HA . 46 . HA 1 1
333 1 2 1 1 49 LEU H . 49 . HN 1 1
334 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
334 1 2 1 1 47 LEU H . 47 . HN 1 1
335 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
335 1 2 1 1 47 LEU H . 47 . HN 1 1
336 1 1 1 1 46 LEU QB . 46 . HB# 1 1
336 1 2 1 1 49 LEU H . 49 . HN 1 1
337 1 1 1 1 46 LEU H . 46 . HN 1 1
337 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
338 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
338 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
339 1 1 1 1 46 LEU H . 46 . HN 1 1
339 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
340 1 1 1 1 46 LEU H . 46 . HN 1 1
340 1 2 1 1 46 LEU HG . 46 . HG 1 1
341 1 1 1 1 46 LEU H . 46 . HN 1 1
341 1 2 1 1 47 LEU H . 47 . HN 1 1
342 1 1 1 1 47 LEU HA . 47 . HA 1 1
342 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
343 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
343 1 2 1 1 48 GLU H . 48 . HN 1 1
344 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
344 1 2 1 1 48 GLU H . 48 . HN 1 1
345 1 1 1 1 47 LEU H . 47 . HN 1 1
345 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
346 1 1 1 1 47 LEU H . 47 . HN 1 1
346 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
347 1 1 1 1 47 LEU H . 47 . HN 1 1
347 1 2 1 1 47 LEU HG . 47 . HG 1 1
348 1 1 1 1 47 LEU H . 47 . HN 1 1
348 1 2 1 1 48 GLU H . 48 . HN 1 1
349 1 1 1 1 48 GLU H . 48 . HN 1 1
349 1 2 1 1 48 GLU HA . 48 . HA 1 1
350 1 1 1 1 48 GLU HA . 48 . HA 1 1
350 1 2 1 1 49 LEU H . 49 . HN 1 1
351 1 1 1 1 48 GLU H . 48 . HN 1 1
351 1 2 1 1 48 GLU QB . 48 . HB# 1 1
352 1 1 1 1 48 GLU H . 48 . HN 1 1
352 1 2 1 1 48 GLU QG . 48 . HG# 1 1
353 1 1 1 1 48 GLU H . 48 . HN 1 1
353 1 2 1 1 49 LEU H . 49 . HN 1 1
354 1 1 1 1 49 LEU HA . 49 . HA 1 1
354 1 2 1 1 49 LEU HG . 49 . HG 1 1
355 1 1 1 1 49 LEU HA . 49 . HA 1 1
355 1 2 1 1 50 GLU H . 50 . HN 1 1
356 1 1 1 1 49 LEU HA . 49 . HA 1 1
356 1 2 1 1 51 SER H . 51 . HN 1 1
357 1 1 1 1 49 LEU H . 49 . HN 1 1
357 1 2 1 1 49 LEU QB . 49 . HB# 1 1
358 1 1 1 1 49 LEU QB . 49 . HB# 1 1
358 1 2 1 1 50 GLU H . 50 . HN 1 1
359 1 1 1 1 49 LEU QB . 49 . HB# 1 1
359 1 2 1 1 51 SER H . 51 . HN 1 1
360 1 1 1 1 49 LEU QB . 49 . HB# 1 1
360 1 2 1 1 54 GLU H . 54 . HN 1 1
361 1 1 1 1 49 LEU H . 49 . HN 1 1
361 1 2 1 1 49 LEU QD . 49 . HD# 1 1
362 1 1 1 1 49 LEU QD . 49 . HD# 1 1
362 1 2 1 1 50 GLU H . 50 . HN 1 1
363 1 1 1 1 49 LEU QD . 49 . HD# 1 1
363 1 2 1 1 54 GLU H . 54 . HN 1 1
364 1 1 1 1 49 LEU QD . 49 . HD# 1 1
364 1 2 1 1 55 ARG H . 55 . HN 1 1
365 1 1 1 1 49 LEU H . 49 . HN 1 1
365 1 2 1 1 49 LEU HG . 49 . HG 1 1
366 1 1 1 1 49 LEU HG . 49 . HG 1 1
366 1 2 1 1 50 GLU H . 50 . HN 1 1
367 1 1 1 1 49 LEU HG . 49 . HG 1 1
367 1 2 1 1 51 SER H . 51 . HN 1 1
368 1 1 1 1 49 LEU H . 49 . HN 1 1
368 1 2 1 1 51 SER H . 51 . HN 1 1
369 1 1 1 1 49 LEU H . 49 . HN 1 1
369 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
370 1 1 1 1 50 GLU HA . 50 . HA 1 1
370 1 2 1 1 51 SER H . 51 . HN 1 1
371 1 1 1 1 50 GLU QB . 50 . HB# 1 1
371 1 2 1 1 51 SER H . 51 . HN 1 1
372 1 1 1 1 50 GLU H . 50 . HN 1 1
372 1 2 1 1 50 GLU QG . 50 . HG# 1 1
373 1 1 1 1 50 GLU QG . 50 . HG# 1 1
373 1 2 1 1 51 SER H . 51 . HN 1 1
374 1 1 1 1 50 GLU H . 50 . HN 1 1
374 1 2 1 1 51 SER QB . 51 . HB# 1 1
375 1 1 1 1 50 GLU H . 50 . HN 1 1
375 1 2 1 1 51 SER H . 51 . HN 1 1
376 1 1 1 1 51 SER HA . 51 . HA 1 1
376 1 2 1 1 51 SER HB3 . 51 . HB1 1 1
377 1 1 1 1 51 SER HA . 51 . HA 1 1
377 1 2 1 1 51 SER HB2 . 51 . HB2 1 1
378 1 1 1 1 51 SER HA . 51 . HA 1 1
378 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
379 1 1 1 1 51 SER HA . 51 . HA 1 1
379 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
380 1 1 1 1 51 SER H . 51 . HN 1 1
380 1 2 1 1 51 SER HB3 . 51 . HB1 1 1
381 1 1 1 1 51 SER H . 51 . HN 1 1
381 1 2 1 1 51 SER HB2 . 51 . HB2 1 1
382 1 1 1 1 51 SER QB . 51 . HB# 1 1
382 1 2 1 1 53 GLU H . 53 . HN 1 1
383 1 1 1 1 51 SER H . 51 . HN 1 1
383 1 2 1 1 52 GLU H . 52 . HN 1 1
384 1 1 1 1 52 GLU HA . 52 . HA 1 1
384 1 2 1 1 53 GLU H . 53 . HN 1 1
385 1 1 1 1 53 GLU HA . 53 . HA 1 1
385 1 2 1 1 56 SER H . 56 . HN 1 1
386 1 1 1 1 53 GLU H . 53 . HN 1 1
386 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
387 1 1 1 1 53 GLU H . 53 . HN 1 1
387 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
388 1 1 1 1 53 GLU H . 53 . HN 1 1
388 1 2 1 1 53 GLU QG . 53 . HG# 1 1
389 1 1 1 1 53 GLU H . 53 . HN 1 1
389 1 2 1 1 54 GLU H . 54 . HN 1 1
390 1 1 1 1 54 GLU HA . 54 . HA 1 1
390 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
391 1 1 1 1 54 GLU HA . 54 . HA 1 1
391 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
392 1 1 1 1 54 GLU HA . 54 . HA 1 1
392 1 2 1 1 55 ARG H . 55 . HN 1 1
393 1 1 1 1 54 GLU HA . 54 . HA 1 1
393 1 2 1 1 57 ARG H . 57 . HN 1 1
394 1 1 1 1 54 GLU QB . 54 . HB# 1 1
394 1 2 1 1 55 ARG H . 55 . HN 1 1
395 1 1 1 1 54 GLU H . 54 . HN 1 1
395 1 2 1 1 54 GLU QG . 54 . HG# 1 1
396 1 1 1 1 54 GLU H . 54 . HN 1 1
396 1 2 1 1 55 ARG H . 55 . HN 1 1
397 1 1 1 1 54 GLU H . 54 . HN 1 1
397 1 2 1 1 56 SER H . 56 . HN 1 1
398 1 1 1 1 55 ARG HA . 55 . HA 1 1
398 1 2 1 1 58 LYS H . 58 . HN 1 1
399 1 1 1 1 55 ARG QB . 55 . HB# 1 1
399 1 2 1 1 56 SER H . 56 . HN 1 1
400 1 1 1 1 55 ARG H . 55 . HN 1 1
400 1 2 1 1 55 ARG QD . 55 . HD# 1 1
401 1 1 1 1 55 ARG QD . 55 . HD# 1 1
401 1 2 1 1 56 SER H . 56 . HN 1 1
402 1 1 1 1 55 ARG H . 55 . HN 1 1
402 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
403 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
403 1 2 1 1 56 SER H . 56 . HN 1 1
404 1 1 1 1 55 ARG H . 55 . HN 1 1
404 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
405 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
405 1 2 1 1 56 SER H . 56 . HN 1 1
406 1 1 1 1 55 ARG H . 55 . HN 1 1
406 1 2 1 1 56 SER H . 56 . HN 1 1
407 1 1 1 1 55 ARG H . 55 . HN 1 1
407 1 2 1 1 57 ARG H . 57 . HN 1 1
408 1 1 1 1 56 SER HA . 56 . HA 1 1
408 1 2 1 1 57 ARG H . 57 . HN 1 1
409 1 1 1 1 56 SER HA . 56 . HA 1 1
409 1 2 1 1 59 ILE HB . 59 . HB 1 1
410 1 1 1 1 56 SER HA . 56 . HA 1 1
410 1 2 1 1 59 ILE MD . 59 . HD# 1 1
411 1 1 1 1 56 SER HA . 56 . HA 1 1
411 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
412 1 1 1 1 56 SER HA . 56 . HA 1 1
412 1 2 1 1 59 ILE H . 59 . HN 1 1
413 1 1 1 1 56 SER H . 56 . HN 1 1
413 1 2 1 1 56 SER QB . 56 . HB# 1 1
414 1 1 1 1 56 SER H . 56 . HN 1 1
414 1 2 1 1 57 ARG H . 57 . HN 1 1
415 1 1 1 1 56 SER H . 56 . HN 1 1
415 1 2 1 1 59 ILE H . 59 . HN 1 1
416 1 1 1 1 57 ARG H . 57 . HN 1 1
416 1 2 1 1 57 ARG HA . 57 . HA 1 1
417 1 1 1 1 57 ARG HA . 57 . HA 1 1
417 1 2 1 1 58 LYS H . 58 . HN 1 1
418 1 1 1 1 57 ARG HA . 57 . HA 1 1
418 1 2 1 1 60 GLN H . 60 . HN 1 1
419 1 1 1 1 57 ARG H . 57 . HN 1 1
419 1 2 1 1 57 ARG QB . 57 . HB# 1 1
420 1 1 1 1 57 ARG H . 57 . HN 1 1
420 1 2 1 1 57 ARG QD . 57 . HD# 1 1
421 1 1 1 1 58 LYS HA . 58 . HA 1 1
421 1 2 1 1 61 GLY H . 61 . HN 1 1
422 1 1 1 1 58 LYS QB . 58 . HB# 1 1
422 1 2 1 1 59 ILE H . 59 . HN 1 1
423 1 1 1 1 58 LYS H . 58 . HN 1 1
423 1 2 1 1 58 LYS QD . 58 . HD# 1 1
424 1 1 1 1 58 LYS H . 58 . HN 1 1
424 1 2 1 1 59 ILE HA . 59 . HA 1 1
425 1 1 1 1 58 LYS H . 58 . HN 1 1
425 1 2 1 1 59 ILE H . 59 . HN 1 1
426 1 1 1 1 59 ILE HA . 59 . HA 1 1
426 1 2 1 1 60 GLN H . 60 . HN 1 1
427 1 1 1 1 59 ILE HA . 59 . HA 1 1
427 1 2 1 1 61 GLY H . 61 . HN 1 1
428 1 1 1 1 59 ILE HA . 59 . HA 1 1
428 1 2 1 1 62 LEU H . 62 . HN 1 1
429 1 1 1 1 59 ILE HA . 59 . HA 1 1
429 1 2 1 1 63 LEU H . 63 . HN 1 1
430 1 1 1 1 59 ILE H . 59 . HN 1 1
430 1 2 1 1 59 ILE HB . 59 . HB 1 1
431 1 1 1 1 59 ILE HB . 59 . HB 1 1
431 1 2 1 1 60 GLN H . 60 . HN 1 1
432 1 1 1 1 59 ILE H . 59 . HN 1 1
432 1 2 1 1 59 ILE MD . 59 . HD# 1 1
433 1 1 1 1 59 ILE MD . 59 . HD# 1 1
433 1 2 1 1 60 GLN H . 60 . HN 1 1
434 1 1 1 1 59 ILE H . 59 . HN 1 1
434 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
435 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
435 1 2 1 1 61 GLY H . 61 . HN 1 1
436 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
436 1 2 1 1 73 PHE QE . 73 . HE# 1 1
437 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
437 1 2 1 1 74 VAL HA . 74 . HA 1 1
438 1 1 1 1 59 ILE H . 59 . HN 1 1
438 1 2 1 1 60 GLN H . 60 . HN 1 1
439 1 1 1 1 59 ILE H . 59 . HN 1 1
439 1 2 1 1 61 GLY H . 61 . HN 1 1
440 1 1 1 1 60 GLN HA . 60 . HA 1 1
440 1 2 1 1 63 LEU H . 63 . HN 1 1
441 1 1 1 1 60 GLN QB . 60 . HB# 1 1
441 1 2 1 1 61 GLY H . 61 . HN 1 1
442 1 1 1 1 60 GLN H . 60 . HN 1 1
442 1 2 1 1 60 GLN QG . 60 . HG# 1 1
443 1 1 1 1 60 GLN QG . 60 . HG# 1 1
443 1 2 1 1 61 GLY H . 61 . HN 1 1
444 1 1 1 1 60 GLN H . 60 . HN 1 1
444 1 2 1 1 61 GLY H . 61 . HN 1 1
445 1 1 1 1 61 GLY QA . 61 . HA# 1 1
445 1 2 1 1 62 LEU H . 62 . HN 1 1
446 1 1 1 1 61 GLY QA . 61 . HA# 1 1
446 1 2 1 1 64 LYS H . 64 . HN 1 1
447 1 1 1 1 61 GLY H . 61 . HN 1 1
447 1 2 1 1 62 LEU QD . 62 . HD# 1 1
448 1 1 1 1 61 GLY H . 61 . HN 1 1
448 1 2 1 1 62 LEU H . 62 . HN 1 1
449 1 1 1 1 61 GLY H . 61 . HN 1 1
449 1 2 1 1 63 LEU H . 63 . HN 1 1
450 1 1 1 1 61 GLY H . 61 . HN 1 1
450 1 2 1 1 64 LYS H . 64 . HN 1 1
451 1 1 1 1 62 LEU HA . 62 . HA 1 1
451 1 2 1 1 62 LEU HG . 62 . HG 1 1
452 1 1 1 1 62 LEU HA . 62 . HA 1 1
452 1 2 1 1 63 LEU H . 63 . HN 1 1
453 1 1 1 1 62 LEU H . 62 . HN 1 1
453 1 2 1 1 62 LEU QD . 62 . HD# 1 1
454 1 1 1 1 62 LEU QD . 62 . HD# 1 1
454 1 2 1 1 63 LEU H . 63 . HN 1 1
455 1 1 1 1 62 LEU H . 62 . HN 1 1
455 1 2 1 1 62 LEU HG . 62 . HG 1 1
456 1 1 1 1 62 LEU H . 62 . HN 1 1
456 1 2 1 1 63 LEU H . 63 . HN 1 1
457 1 1 1 1 62 LEU H . 62 . HN 1 1
457 1 2 1 1 64 LYS H . 64 . HN 1 1
458 1 1 1 1 63 LEU HA . 63 . HA 1 1
458 1 2 1 1 64 LYS H . 64 . HN 1 1
459 1 1 1 1 63 LEU H . 63 . HN 1 1
459 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
460 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
460 1 2 1 1 64 LYS H . 64 . HN 1 1
461 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
461 1 2 1 1 70 THR MG . 70 . HG2# 1 1
462 1 1 1 1 63 LEU H . 63 . HN 1 1
462 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
463 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
463 1 2 1 1 64 LYS H . 64 . HN 1 1
464 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
464 1 2 1 1 70 THR HB . 70 . HB# 1 1
465 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
465 1 2 1 1 70 THR MG . 70 . HG2# 1 1
466 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
466 1 2 1 1 73 PHE QD . 73 . HD# 1 1
467 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
467 1 2 1 1 73 PHE QE . 73 . HE# 1 1
468 1 1 1 1 63 LEU H . 63 . HN 1 1
468 1 2 1 1 63 LEU HG . 63 . HG 1 1
469 1 1 1 1 63 LEU H . 63 . HN 1 1
469 1 2 1 1 64 LYS H . 64 . HN 1 1
470 1 1 1 1 64 LYS H . 64 . HN 1 1
470 1 2 1 1 64 LYS QB . 64 . HB# 1 1
471 1 1 1 1 64 LYS QB . 64 . HB# 1 1
471 1 2 1 1 65 SER H . 65 . HN 1 1
472 1 1 1 1 64 LYS H . 64 . HN 1 1
472 1 2 1 1 65 SER H . 65 . HN 1 1
473 1 1 1 1 64 LYS H . 64 . HN 1 1
473 1 2 1 1 66 CYS H . 66 . HN 1 1
474 1 1 1 1 65 SER HA . 65 . HA 1 1
474 1 2 1 1 66 CYS H . 66 . HN 1 1
475 1 1 1 1 65 SER HA . 65 . HA 1 1
475 1 2 1 1 68 ASN H . 68 . HN 1 1
476 1 1 1 1 65 SER QB . 65 . HB# 1 1
476 1 2 1 1 66 CYS H . 66 . HN 1 1
477 1 1 1 1 65 SER H . 65 . HN 1 1
477 1 2 1 1 66 CYS H . 66 . HN 1 1
478 1 1 1 1 66 CYS HA . 66 . HA 1 1
478 1 2 1 1 67 THR H . 67 . HN 1 1
479 1 1 1 1 66 CYS H . 66 . HN 1 1
479 1 2 1 1 66 CYS HB3 . 66 . HB1 1 1
480 1 1 1 1 66 CYS H . 66 . HN 1 1
480 1 2 1 1 66 CYS HB2 . 66 . HB2 1 1
481 1 1 1 1 66 CYS H . 66 . HN 1 1
481 1 2 1 1 68 ASN H . 68 . HN 1 1
482 1 1 1 1 67 THR HA . 67 . HA 1 1
482 1 2 1 1 68 ASN H . 68 . HN 1 1
483 1 1 1 1 67 THR H . 67 . HN 1 1
483 1 2 1 1 68 ASN H . 68 . HN 1 1
484 1 1 1 1 68 ASN HA . 68 . HA 1 1
484 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
485 1 1 1 1 68 ASN HA . 68 . HA 1 1
485 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1
486 1 1 1 1 69 PRO HB3 . 69 . HB1 1 1
486 1 2 1 1 70 THR H . 70 . HN 1 1
487 1 1 1 1 69 PRO HB2 . 69 . HB2 1 1
487 1 2 1 1 70 THR H . 70 . HN 1 1
488 1 1 1 1 69 PRO QB . 69 . HB# 1 1
488 1 2 1 1 71 GLU H . 71 . HN 1 1
489 1 1 1 1 69 PRO QG . 69 . HG# 1 1
489 1 2 1 1 70 THR H . 70 . HN 1 1
490 1 1 1 1 70 THR H . 70 . HN 1 1
490 1 2 1 1 70 THR HA . 70 . HA 1 1
491 1 1 1 1 70 THR HA . 70 . HA 1 1
491 1 2 1 1 71 GLU H . 71 . HN 1 1
492 1 1 1 1 70 THR HA . 70 . HA 1 1
492 1 2 1 1 73 PHE HB3 . 73 . HB1 1 1
493 1 1 1 1 70 THR HA . 70 . HA 1 1
493 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1
494 1 1 1 1 70 THR HA . 70 . HA 1 1
494 1 2 1 1 73 PHE H . 73 . HN 1 1
495 1 1 1 1 70 THR HB . 70 . HB 1 1
495 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
496 1 1 1 1 70 THR MG . 70 . HG2# 1 1
496 1 2 1 1 71 GLU H . 71 . HN 1 1
497 1 1 1 1 70 THR MG . 70 . HG2# 1 1
497 1 2 1 1 74 VAL HA . 74 . HA 1 1
498 1 1 1 1 70 THR MG . 70 . HG2# 1 1
498 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
499 1 1 1 1 70 THR H . 70 . HN 1 1
499 1 2 1 1 71 GLU H . 71 . HN 1 1
500 1 1 1 1 71 GLU HA . 71 . HA 1 1
500 1 2 1 1 72 ASN H . 72 . HN 1 1
501 1 1 1 1 71 GLU HA . 71 . HA 1 1
501 1 2 1 1 74 VAL H . 74 . HN 1 1
502 1 1 1 1 71 GLU H . 71 . HN 1 1
502 1 2 1 1 71 GLU QG . 71 . HG# 1 1
503 1 1 1 1 71 GLU H . 71 . HN 1 1
503 1 2 1 1 72 ASN H . 72 . HN 1 1
504 1 1 1 1 72 ASN HA . 72 . HA 1 1
504 1 2 1 1 75 GLN QB . 75 . HB# 1 1
505 1 1 1 1 72 ASN HA . 72 . HA 1 1
505 1 2 1 1 75 GLN QG . 75 . HG# 1 1
506 1 1 1 1 72 ASN HA . 72 . HA 1 1
506 1 2 1 1 75 GLN H . 75 . HN 1 1
507 1 1 1 1 72 ASN QB . 72 . HB# 1 1
507 1 2 1 1 73 PHE H . 73 . HN 1 1
508 1 1 1 1 72 ASN H . 72 . HN 1 1
508 1 2 1 1 73 PHE H . 73 . HN 1 1
509 1 1 1 1 73 PHE HA . 73 . HA 1 1
509 1 2 1 1 74 VAL H . 74 . HN 1 1
510 1 1 1 1 73 PHE HA . 73 . HA 1 1
510 1 2 1 1 76 GLU QB . 76 . HB# 1 1
511 1 1 1 1 73 PHE HA . 73 . HA 1 1
511 1 2 1 1 76 GLU H . 76 . HN 1 1
512 1 1 1 1 73 PHE H . 73 . HN 1 1
512 1 2 1 1 73 PHE HB3 . 73 . HB1 1 1
513 1 1 1 1 73 PHE H . 73 . HN 1 1
513 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1
514 1 1 1 1 73 PHE QB . 73 . HB# 1 1
514 1 2 1 1 74 VAL H . 74 . HN 1 1
515 1 1 1 1 73 PHE H . 73 . HN 1 1
515 1 2 1 1 73 PHE QD . 73 . HD# 1 1
516 1 1 1 1 73 PHE QD . 73 . HD# 1 1
516 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
517 1 1 1 1 73 PHE QD . 73 . HD# 1 1
517 1 2 1 1 74 VAL H . 74 . HN 1 1
518 1 1 1 1 73 PHE H . 73 . HN 1 1
518 1 2 1 1 74 VAL HB . 74 . HB 1 1
519 1 1 1 1 73 PHE H . 73 . HN 1 1
519 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
520 1 1 1 1 73 PHE H . 73 . HN 1 1
520 1 2 1 1 74 VAL H . 74 . HN 1 1
521 1 1 1 1 73 PHE H . 73 . HN 1 1
521 1 2 1 1 75 GLN H . 75 . HN 1 1
522 1 1 1 1 74 VAL HA . 74 . HA 1 1
522 1 2 1 1 75 GLN H . 75 . HN 1 1
523 1 1 1 1 74 VAL HA . 74 . HA 1 1
523 1 2 1 1 77 LEU QB . 77 . HB# 1 1
524 1 1 1 1 74 VAL HA . 74 . HA 1 1
524 1 2 1 1 77 LEU H . 77 . HN 1 1
525 1 1 1 1 74 VAL H . 74 . HN 1 1
525 1 2 1 1 74 VAL HB . 74 . HB 1 1
526 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
526 1 2 1 1 75 GLN H . 75 . HN 1 1
527 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
527 1 2 1 1 75 GLN H . 75 . HN 1 1
528 1 1 1 1 74 VAL H . 74 . HN 1 1
528 1 2 1 1 75 GLN H . 75 . HN 1 1
529 1 1 1 1 75 GLN HA . 75 . HA 1 1
529 1 2 1 1 78 LEU H . 78 . HN 1 1
530 1 1 1 1 75 GLN H . 75 . HN 1 1
530 1 2 1 1 75 GLN QB . 75 . HB# 1 1
531 1 1 1 1 75 GLN H . 75 . HN 1 1
531 1 2 1 1 75 GLN QG . 75 . HG# 1 1
532 1 1 1 1 75 GLN QG . 75 . HG# 1 1
532 1 2 1 1 76 GLU H . 76 . HN 1 1
533 1 1 1 1 75 GLN QG . 75 . HG# 1 1
533 1 2 1 1 77 LEU H . 77 . HN 1 1
534 1 1 1 1 75 GLN H . 75 . HN 1 1
534 1 2 1 1 76 GLU H . 76 . HN 1 1
535 1 1 1 1 75 GLN H . 75 . HN 1 1
535 1 2 1 1 77 LEU H . 77 . HN 1 1
536 1 1 1 1 75 GLN H . 75 . HN 1 1
536 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
537 1 1 1 1 76 GLU HA . 76 . HA 1 1
537 1 2 1 1 79 VAL H . 79 . HN 1 1
538 1 1 1 1 76 GLU QB . 76 . HB# 1 1
538 1 2 1 1 77 LEU H . 77 . HN 1 1
539 1 1 1 1 76 GLU H . 76 . HN 1 1
539 1 2 1 1 76 GLU QG . 76 . HG# 1 1
540 1 1 1 1 76 GLU H . 76 . HN 1 1
540 1 2 1 1 77 LEU H . 77 . HN 1 1
541 1 1 1 1 77 LEU H . 77 . HN 1 1
541 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
542 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
542 1 2 1 1 78 LEU H . 78 . HN 1 1
543 1 1 1 1 77 LEU H . 77 . HN 1 1
543 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
544 1 1 1 1 77 LEU H . 77 . HN 1 1
544 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
545 1 1 1 1 77 LEU H . 77 . HN 1 1
545 1 2 1 1 77 LEU HG . 77 . HG 1 1
546 1 1 1 1 77 LEU H . 77 . HN 1 1
546 1 2 1 1 78 LEU H . 78 . HN 1 1
547 1 1 1 1 78 LEU HA . 78 . HA 1 1
547 1 2 1 1 79 VAL H . 79 . HN 1 1
548 1 1 1 1 78 LEU HA . 78 . HA 1 1
548 1 2 1 1 81 LEU H . 81 . HN 1 1
549 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
549 1 2 1 1 79 VAL H . 79 . HN 1 1
550 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
550 1 2 1 1 79 VAL H . 79 . HN 1 1
551 1 1 1 1 78 LEU QB . 78 . HB# 1 1
551 1 2 1 1 80 LYS H . 80 . HN 1 1
552 1 1 1 1 78 LEU QB . 78 . HB# 1 1
552 1 2 1 1 81 LEU H . 81 . HN 1 1
553 1 1 1 1 78 LEU H . 78 . HN 1 1
553 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
554 1 1 1 1 78 LEU H . 78 . HN 1 1
554 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
555 1 1 1 1 78 LEU H . 78 . HN 1 1
555 1 2 1 1 79 VAL H . 79 . HN 1 1
556 1 1 1 1 79 VAL HA . 79 . HA 1 1
556 1 2 1 1 80 LYS H . 80 . HN 1 1
557 1 1 1 1 79 VAL HA . 79 . HA 1 1
557 1 2 1 1 82 ARG H . 82 . HN 1 1
558 1 1 1 1 79 VAL H . 79 . HN 1 1
558 1 2 1 1 79 VAL HB . 79 . HB 1 1
559 1 1 1 1 79 VAL HB . 79 . HB 1 1
559 1 2 1 1 80 LYS H . 80 . HN 1 1
560 1 1 1 1 79 VAL H . 79 . HN 1 1
560 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
561 1 1 1 1 79 VAL H . 79 . HN 1 1
561 1 2 1 1 80 LYS QB . 80 . HB# 1 1
562 1 1 1 1 79 VAL H . 79 . HN 1 1
562 1 2 1 1 80 LYS H . 80 . HN 1 1
563 1 1 1 1 80 LYS QB . 80 . HB# 1 1
563 1 2 1 1 81 LEU H . 81 . HN 1 1
564 1 1 1 1 80 LYS H . 80 . HN 1 1
564 1 2 1 1 80 LYS QG . 80 . HG# 1 1
565 1 1 1 1 80 LYS QG . 80 . HG# 1 1
565 1 2 1 1 81 LEU H . 81 . HN 1 1
566 1 1 1 1 80 LYS H . 80 . HN 1 1
566 1 2 1 1 81 LEU H . 81 . HN 1 1
567 1 1 1 1 81 LEU HA . 81 . HA 1 1
567 1 2 1 1 81 LEU HG . 81 . HG 1 1
568 1 1 1 1 81 LEU HA . 81 . HA 1 1
568 1 2 1 1 82 ARG H . 82 . HN 1 1
569 1 1 1 1 81 LEU HA . 81 . HA 1 1
569 1 2 1 1 84 LEU H . 84 . HN 1 1
570 1 1 1 1 81 LEU QB . 81 . HB# 1 1
570 1 2 1 1 82 ARG H . 82 . HN 1 1
571 1 1 1 1 81 LEU H . 81 . HN 1 1
571 1 2 1 1 81 LEU QD . 81 . HD# 1 1
572 1 1 1 1 81 LEU QD . 81 . HD# 1 1
572 1 2 1 1 82 ARG H . 82 . HN 1 1
573 1 1 1 1 81 LEU H . 81 . HN 1 1
573 1 2 1 1 81 LEU HG . 81 . HG 1 1
574 1 1 1 1 81 LEU HG . 81 . HG 1 1
574 1 2 1 1 82 ARG H . 82 . HN 1 1
575 1 1 1 1 81 LEU H . 81 . HN 1 1
575 1 2 1 1 82 ARG H . 82 . HN 1 1
576 1 1 1 1 82 ARG HA . 82 . HA 1 1
576 1 2 1 1 85 HIS H . 85 . HN 1 1
577 1 1 1 1 82 ARG QB . 82 . HB# 1 1
577 1 2 1 1 83 GLY H . 83 . HN 1 1
578 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1
578 1 2 1 1 84 LEU H . 84 . HN 1 1
579 1 1 1 1 83 GLY QA . 83 . HA# 1 1
579 1 2 1 1 84 LEU H . 84 . HN 1 1
580 1 1 1 1 83 GLY H . 83 . HN 1 1
580 1 2 1 1 84 LEU H . 84 . HN 1 1
581 1 1 1 1 84 LEU QB . 84 . HB# 1 1
581 1 2 1 1 85 HIS H . 85 . HN 1 1
582 1 1 1 1 84 LEU H . 84 . HN 1 1
582 1 2 1 1 84 LEU QD . 84 . HD1# 1 1
583 1 1 1 1 84 LEU QD . 84 . HD1# 1 1
583 1 2 1 1 85 HIS H . 85 . HN 1 1
584 1 1 1 1 84 LEU H . 84 . HN 1 1
584 1 2 1 1 84 LEU HG . 84 . HG 1 1
585 1 1 1 1 84 LEU HG . 84 . HG 1 1
585 1 2 1 1 85 HIS H . 85 . HN 1 1
586 1 1 1 1 84 LEU H . 84 . HN 1 1
586 1 2 1 1 85 HIS H . 85 . HN 1 1
587 1 1 1 1 85 HIS HB3 . 85 . HB1 1 1
587 1 2 1 1 86 LYS H . 86 . HN 1 1
588 1 1 1 1 85 HIS HB2 . 85 . HB2 1 1
588 1 2 1 1 86 LYS H . 86 . HN 1 1
589 1 1 1 1 85 HIS H . 85 . HN 1 1
589 1 2 1 1 86 LYS HA . 86 . HA 1 1
590 1 1 1 1 86 LYS H . 86 . HN 1 1
590 1 2 1 1 86 LYS QG . 86 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 -1.0 6.0 1 1
3 1 . . . . . 0.0 0.0 3.5 1 1
4 1 . . . . . 0.0 -1.5 6.5 1 1
5 1 . . . . . 0.0 0.0 2.7 1 1
6 1 . . . . . 0.0 0.0 3.5 1 1
7 1 . . . . . 0.0 0.0 3.5 1 1
8 1 . . . . . 0.0 -1.5 5.0 1 1
9 1 . . . . . 0.0 -3.0 5.5 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 -1.5 5.0 1 1
13 1 . . . . . 0.0 -3.0 5.7 1 1
14 1 . . . . . 0.0 -1.0 5.0 1 1
15 1 . . . . . 0.0 -1.0 6.0 1 1
16 1 . . . . . 0.0 -1.0 6.0 1 1
17 1 . . . . . 0.0 -1.5 6.5 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 -3.0 8.5 1 1
21 1 . . . . . 0.0 -1.0 4.5 1 1
22 1 . . . . . 0.0 -4.0 9.0 1 1
23 1 . . . . . 0.0 -2.5 6.0 1 1
24 1 . . . . . 0.0 -2.0 7.0 1 1
25 1 . . . . . 0.0 0.0 3.5 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 -1.0 6.0 1 1
28 1 . . . . . 0.0 -1.0 4.5 1 1
29 1 . . . . . 0.0 -1.0 4.5 1 1
30 1 . . . . . 0.0 -1.0 4.5 1 1
31 1 . . . . . 0.0 0.0 3.5 1 1
32 1 . . . . . 0.0 0.0 3.5 1 1
33 1 . . . . . 0.0 0.0 3.5 1 1
34 1 . . . . . 0.0 0.0 3.5 1 1
35 1 . . . . . 0.0 -1.0 4.5 1 1
36 1 . . . . . 0.0 -1.7 5.2 1 1
37 1 . . . . . 0.0 0.0 3.5 1 1
38 1 . . . . . 0.0 -3.0 6.5 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 0.0 3.5 1 1
41 1 . . . . . 0.0 0.0 3.5 1 1
42 1 . . . . . 0.0 -2.4 5.9 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 -1.0 4.5 1 1
45 1 . . . . . 0.0 -1.0 6.0 1 1
46 1 . . . . . 0.0 -1.5 6.5 1 1
47 1 . . . . . 0.0 0.0 3.5 1 1
48 1 . . . . . 0.0 0.0 3.5 1 1
49 1 . . . . . 0.0 0.0 3.5 1 1
50 1 . . . . . 0.0 0.0 3.5 1 1
51 1 . . . . . 0.0 0.0 3.5 1 1
52 1 . . . . . 0.0 -1.0 4.5 1 1
53 1 . . . . . 0.0 -1.0 4.5 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 3.5 1 1
57 1 . . . . . 0.0 0.0 3.5 1 1
58 1 . . . . . 0.0 -1.5 5.0 1 1
59 1 . . . . . 0.0 -1.5 5.0 1 1
60 1 . . . . . 0.0 0.0 3.5 1 1
61 1 . . . . . 0.0 0.0 3.5 1 1
62 1 . . . . . 0.0 0.0 3.5 1 1
63 1 . . . . . 0.0 -1.0 4.5 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 -1.7 5.2 1 1
66 1 . . . . . 0.0 -1.0 4.5 1 1
67 1 . . . . . 0.0 -1.0 6.0 1 1
68 1 . . . . . 0.0 -1.0 6.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 -1.0 6.0 1 1
71 1 . . . . . 0.0 0.0 3.5 1 1
72 1 . . . . . 0.0 0.0 3.5 1 1
73 1 . . . . . 0.0 0.0 3.5 1 1
74 1 . . . . . 0.0 0.0 3.5 1 1
75 1 . . . . . 0.0 0.0 5.0 1 1
76 1 . . . . . 0.0 -3.0 8.0 1 1
77 1 . . . . . 0.0 0.0 3.5 1 1
78 1 . . . . . 0.0 -1.0 4.5 1 1
79 1 . . . . . 0.0 -1.5 5.0 1 1
80 1 . . . . . 0.0 -3.0 5.7 1 1
81 1 . . . . . 0.0 -1.5 5.0 1 1
82 1 . . . . . 0.0 -2.5 5.5 1 1
83 1 . . . . . 0.0 0.0 3.5 1 1
84 1 . . . . . 0.0 0.0 3.5 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 -1.5 5.0 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 -1.0 4.5 1 1
89 1 . . . . . 0.0 -1.0 4.5 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 -1.0 4.5 1 1
93 1 . . . . . 0.0 -0.6 3.3 1 1
94 1 . . . . . 0.0 -1.0 4.5 1 1
95 1 . . . . . 0.0 -1.0 6.0 1 1
96 1 . . . . . 0.0 -1.0 4.5 1 1
97 1 . . . . . 0.0 -1.0 6.0 1 1
98 1 . . . . . 0.0 0.0 3.5 1 1
99 1 . . . . . 0.0 -1.0 4.8 1 1
100 1 . . . . . 0.0 -2.0 8.0 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 3.8 1 1
103 1 . . . . . 0.0 0.0 3.8 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 3.5 1 1
107 1 . . . . . 0.0 -1.5 6.5 1 1
108 1 . . . . . 0.0 -1.0 4.5 1 1
109 1 . . . . . 0.0 -3.0 8.0 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 3.5 1 1
113 1 . . . . . 0.0 -1.0 4.5 1 1
114 1 . . . . . 0.0 -2.0 7.0 1 1
115 1 . . . . . 0.0 -2.0 7.0 1 1
116 1 . . . . . 0.0 -1.5 5.0 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 -1.0 6.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 -2.0 7.0 1 1
121 1 . . . . . 0.0 -2.0 5.8 1 1
122 1 . . . . . 0.0 0.0 3.5 1 1
123 1 . . . . . 0.0 0.0 3.5 1 1
124 1 . . . . . 0.0 -1.5 5.0 1 1
125 1 . . . . . 0.0 -1.0 4.5 1 1
126 1 . . . . . 0.0 -1.5 5.0 1 1
127 1 . . . . . 0.0 -3.0 8.0 1 1
128 1 . . . . . 0.0 0.0 3.5 1 1
129 1 . . . . . 0.0 0.0 3.5 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 -1.0 4.5 1 1
133 1 . . . . . 0.0 0.0 3.5 1 1
134 1 . . . . . 0.0 -1.0 4.5 1 1
135 1 . . . . . 0.0 -1.0 6.0 1 1
136 1 . . . . . 0.0 -1.0 4.5 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 -1.0 4.5 1 1
139 1 . . . . . 0.0 0.0 5.0 1 1
140 1 . . . . . 0.0 0.0 3.5 1 1
141 1 . . . . . 0.0 -1.5 6.5 1 1
142 1 . . . . . 0.0 -1.0 6.0 1 1
143 1 . . . . . 0.0 -1.0 6.0 1 1
144 1 . . . . . 0.0 -1.5 5.0 1 1
145 1 . . . . . 0.0 0.0 3.5 1 1
146 1 . . . . . 0.0 -1.5 5.0 1 1
147 1 . . . . . 0.0 -1.0 4.5 1 1
148 1 . . . . . 0.0 -1.5 5.0 1 1
149 1 . . . . . 0.0 0.0 3.5 1 1
150 1 . . . . . 0.0 0.0 3.5 1 1
151 1 . . . . . 0.0 0.0 3.5 1 1
152 1 . . . . . 0.0 -1.0 4.5 1 1
153 1 . . . . . 0.0 -1.5 5.0 1 1
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550 1 . . . . . 0.0 0.0 3.5 1 1
551 1 . . . . . 0.0 -1.0 6.0 1 1
552 1 . . . . . 0.0 -1.0 6.0 1 1
553 1 . . . . . 0.0 -1.5 5.0 1 1
554 1 . . . . . 0.0 -1.5 5.0 1 1
555 1 . . . . . 0.0 0.0 3.5 1 1
556 1 . . . . . 0.0 0.0 5.0 1 1
557 1 . . . . . 0.0 0.0 5.0 1 1
558 1 . . . . . 0.0 0.0 2.7 1 1
559 1 . . . . . 0.0 0.0 3.5 1 1
560 1 . . . . . 0.0 -1.5 4.2 1 1
561 1 . . . . . 0.0 -1.0 6.0 1 1
562 1 . . . . . 0.0 0.0 3.5 1 1
563 1 . . . . . 0.0 -1.0 4.5 1 1
564 1 . . . . . 0.0 -1.0 4.5 1 1
565 1 . . . . . 0.0 -1.0 4.5 1 1
566 1 . . . . . 0.0 0.0 3.5 1 1
567 1 . . . . . 0.0 0.0 3.5 1 1
568 1 . . . . . 0.0 0.0 3.5 1 1
569 1 . . . . . 0.0 0.0 5.0 1 1
570 1 . . . . . 0.0 -1.0 6.0 1 1
571 1 . . . . . 0.0 -1.7 5.2 1 1
572 1 . . . . . 0.0 -2.4 7.4 1 1
573 1 . . . . . 0.0 0.0 3.5 1 1
574 1 . . . . . 0.0 0.0 2.7 1 1
575 1 . . . . . 0.0 0.0 3.5 1 1
576 1 . . . . . 0.0 0.0 5.0 1 1
577 1 . . . . . 0.0 -1.0 6.0 1 1
578 1 . . . . . 0.0 0.0 3.5 1 1
579 1 . . . . . 0.0 -1.0 4.5 1 1
580 1 . . . . . 0.0 0.0 3.5 1 1
581 1 . . . . . 0.0 -1.0 6.0 1 1
582 1 . . . . . 0.0 -1.5 5.0 1 1
583 1 . . . . . 0.0 -1.5 6.5 1 1
584 1 . . . . . 0.0 0.0 2.7 1 1
585 1 . . . . . 0.0 0.0 5.0 1 1
586 1 . . . . . 0.0 0.0 5.0 1 1
587 1 . . . . . 0.0 0.0 5.0 1 1
588 1 . . . . . 0.0 0.0 5.0 1 1
589 1 . . . . . 0.0 0.0 5.0 1 1
590 1 . . . . . 0.0 -1.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 2
1 1 2 1 1 70 THR HA . 70 . HA 1 2
1 1 2 1 1 73 PHE HA . 73 . HA 1 2
2 1 1 1 1 2 ARG HA . 2 . HA 1 2
2 1 2 1 1 3 VAL QG . 3 . HG1# 1 2
3 1 1 1 1 2 ARG HA . 2 . HA 1 2
3 1 2 1 1 59 ILE MG . 59 . HG2# 1 2
3 1 2 1 1 62 LEU QD . 62 . HD# 1 2
4 1 1 1 1 6 LYS HA . 6 . HA 1 2
4 1 2 1 1 6 LYS QG . 6 . HG2 1 2
5 1 1 1 1 5 VAL HB . 5 . HB# 1 2
5 1 1 1 1 9 ARG QB . 9 . HB# 1 2
5 1 2 1 1 7 TYR HA . 7 . HA 1 2
6 1 1 1 1 7 TYR H . 7 . HN 1 2
6 1 2 1 1 7 TYR QB . 7 . HB2 1 2
7 1 1 1 1 12 LEU H . 12 . HN 1 2
7 1 2 1 1 12 LEU QB . 12 . HB2 1 2
8 1 1 1 1 12 LEU QD . 12 . HD# 1 2
8 1 1 1 1 84 LEU QD . 84 . HD2# 1 2
8 1 2 1 1 13 GLN H . 13 . HN 1 2
9 1 1 1 1 12 LEU HA . 12 . HA 1 2
9 1 1 1 1 14 ARG HA . 14 . HA 1 2
9 1 2 1 1 15 ARG H . 15 . HN 1 2
10 1 1 1 1 14 ARG QB . 14 . HB2 1 2
10 1 2 1 1 15 ARG H . 15 . HN 1 2
11 1 1 1 1 16 LEU H . 16 . HN 1 2
11 1 2 1 1 16 LEU QB . 16 . HB2 1 2
12 1 1 1 1 16 LEU H . 16 . HN 1 2
12 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 2
12 1 2 1 1 80 LYS QD . 80 . HD# 1 2
13 1 1 1 1 14 ARG HA . 14 . HA 1 2
13 1 1 1 1 16 LEU HA . 16 . HA 1 2
13 1 2 1 1 17 ASP H . 17 . HN 1 2
14 1 1 1 1 17 ASP H . 17 . HN 1 2
14 1 2 1 1 17 ASP QB . 17 . HB2 1 2
15 1 1 1 1 19 GLU H . 19 . HN 1 2
15 1 2 1 1 19 GLU QB . 19 . HB2 1 2
16 1 1 1 1 20 LYS HA . 20 . HA 1 2
16 1 2 1 1 23 ASP QB . 23 . HB2 1 2
17 1 1 1 1 21 TRP HA . 21 . HA 1 2
17 1 2 1 1 21 TRP QB . 21 . HB2 1 2
18 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 2
18 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 2
18 1 2 1 1 21 TRP HH2 . 21 . HH2 1 2
19 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 2
19 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 2
19 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 2
20 1 1 1 1 21 TRP QB . 21 . HB2 1 2
20 1 2 1 1 22 ILE H . 22 . HN 1 2
21 1 1 1 1 23 ASP HA . 23 . HA 1 2
21 1 2 1 1 26 LEU QB . 26 . HB2 1 2
22 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 2
22 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 2
22 1 2 1 1 24 GLY H . 24 . HN 1 2
23 1 1 1 1 26 LEU H . 26 . HN 1 2
23 1 2 1 1 26 LEU QB . 26 . HB2 1 2
24 1 1 1 1 28 GLU HA . 28 . HA 1 2
24 1 2 1 1 28 GLU QG . 28 . HG2 1 2
25 1 1 1 1 25 ARG HA . 25 . HA 1 2
25 1 1 1 1 28 GLU HA . 28 . HA 1 2
25 1 2 1 1 28 GLU H . 28 . HN 1 2
26 1 1 1 1 30 TYR QE . 30 . HE# 1 2
26 1 2 1 1 37 MET QB . 37 . HB# 1 2
26 1 2 1 1 38 PRO QB . 38 . HB# 1 2
27 1 1 1 1 27 GLU HA . 27 . HA 1 2
27 1 1 1 1 29 LEU HA . 29 . HA 1 2
27 1 2 1 1 30 TYR H . 30 . HN 1 2
28 1 1 1 1 5 VAL HB . 5 . HB# 1 2
28 1 1 1 1 65 SER QB . 65 . HB# 1 2
28 1 2 1 1 30 TYR H . 30 . HN 1 2
29 1 1 1 1 6 LYS QG . 6 . HG# 1 2
29 1 1 1 1 29 LEU QB . 29 . HB# 1 2
29 1 2 1 1 31 ARG H . 31 . HN 1 2
30 1 1 1 1 31 ARG QB . 31 . HB2 1 2
30 1 2 1 1 32 GLY H . 32 . HN 1 2
31 1 1 1 1 32 GLY H . 32 . HN 1 2
31 1 2 1 1 32 GLY QA . 32 . HA2 1 2
32 1 1 1 1 33 ARG H . 33 . HN 1 2
32 1 2 1 1 33 ARG QB . 33 . HB2 1 2
33 1 1 1 1 34 GLU HA . 34 . HA 1 2
33 1 2 1 1 34 GLU QG . 34 . HG2 1 2
34 1 1 1 1 34 GLU H . 34 . HN 1 2
34 1 2 1 1 34 GLU QB . 34 . HB2 1 2
35 1 1 1 1 34 GLU QB . 34 . HB2 1 2
35 1 2 1 1 35 ALA H . 35 . HN 1 2
36 1 1 1 1 37 MET HA . 37 . HA 1 2
36 1 2 1 1 38 PRO QG . 38 . HG# 1 2
36 1 2 1 1 40 GLU QB . 40 . HB# 1 2
37 1 1 1 1 37 MET H . 37 . HN 1 2
37 1 2 1 1 37 MET QB . 37 . HB2 1 2
38 1 1 1 1 38 PRO QB . 38 . HB2 1 2
38 1 2 1 1 40 GLU H . 40 . HN 1 2
39 1 1 1 1 40 GLU H . 40 . HN 1 2
39 1 2 1 1 64 LYS H . 64 . HN 1 2
39 1 2 1 1 84 LEU H . 84 . HN 1 2
40 1 1 1 1 40 GLU QB . 40 . HB# 1 2
40 1 1 1 1 55 ARG QB . 55 . HB# 1 2
40 1 2 1 1 41 VAL HA . 41 . HA 1 2
41 1 1 1 1 42 ASN HA . 42 . HA 1 2
41 1 2 1 1 42 ASN QB . 42 . HB2 1 2
42 1 1 1 1 43 ILE HA . 43 . HA 1 2
42 1 2 1 1 43 ILE QG . 43 . HG12 1 2
43 1 1 1 1 44 ASP HA . 44 . HA 1 2
43 1 2 1 1 47 LEU QB . 47 . HB2 1 2
44 1 1 1 1 44 ASP H . 44 . HN 1 2
44 1 2 1 1 44 ASP QB . 44 . HB2 1 2
45 1 1 1 1 45 GLU H . 45 . HN 1 2
45 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 2
45 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 2
46 1 1 1 1 46 LEU H . 46 . HN 1 2
46 1 2 1 1 46 LEU QB . 46 . HB2 1 2
47 1 1 1 1 47 LEU H . 47 . HN 1 2
47 1 2 1 1 47 LEU QB . 47 . HB2 1 2
48 1 1 1 1 48 GLU HA . 48 . HA 1 2
48 1 2 1 1 48 GLU QG . 48 . HG2 1 2
49 1 1 1 1 45 GLU HA . 45 . HA 1 2
49 1 1 1 1 48 GLU HA . 48 . HA 1 2
49 1 2 1 1 48 GLU H . 48 . HN 1 2
50 1 1 1 1 46 LEU HA . 46 . HA 1 2
50 1 1 1 1 48 GLU HA . 48 . HA 1 2
50 1 2 1 1 49 LEU H . 49 . HN 1 2
51 1 1 1 1 50 GLU HA . 50 . HA 1 2
51 1 2 1 1 50 GLU QG . 50 . HG2 1 2
52 1 1 1 1 51 SER H . 51 . HN 1 2
52 1 2 1 1 51 SER QB . 51 . HB2 1 2
53 1 1 1 1 51 SER HB2 . 51 . HB2 1 2
53 1 1 1 1 52 GLU HA . 52 . HA 1 2
53 1 2 1 1 53 GLU H . 53 . HN 1 2
54 1 1 1 1 53 GLU H . 53 . HN 1 2
54 1 2 1 1 53 GLU QB . 53 . HB2 1 2
55 1 1 1 1 54 GLU HA . 54 . HA 1 2
55 1 2 1 1 54 GLU QG . 54 . HG2 1 2
56 1 1 1 1 54 GLU H . 54 . HN 1 2
56 1 2 1 1 54 GLU QB . 54 . HB2 1 2
57 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 2
57 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 2
57 1 2 1 1 55 ARG HA . 55 . HA 1 2
58 1 1 1 1 55 ARG HA . 55 . HA 1 2
58 1 2 1 1 55 ARG QG . 55 . HG2 1 2
59 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 2
59 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 2
59 1 2 1 1 55 ARG H . 55 . HN 1 2
60 1 1 1 1 4 THR MG . 4 . HG2# 1 2
60 1 1 1 1 67 THR MG . 67 . HG2# 1 2
60 1 2 1 1 56 SER HA . 56 . HA 1 2
61 1 1 1 1 53 GLU HA . 53 . HA 1 2
61 1 1 1 1 56 SER HB3 . 56 . HB1 1 2
61 1 2 1 1 56 SER H . 56 . HN 1 2
62 1 1 1 1 54 GLU HA . 54 . HA 1 2
62 1 1 1 1 57 ARG HA . 57 . HA 1 2
62 1 2 1 1 57 ARG H . 57 . HN 1 2
63 1 1 1 1 4 THR MG . 4 . HG2# 1 2
63 1 1 1 1 67 THR MG . 67 . HG2# 1 2
63 1 2 1 1 59 ILE HA . 59 . HA 1 2
64 1 1 1 1 41 VAL HA . 41 . HA 1 2
64 1 1 1 1 75 GLN HA . 75 . HA 1 2
64 1 2 1 1 59 ILE MG . 59 . HG2# 1 2
65 1 1 1 1 59 ILE MG . 59 . HG2* 1 2
65 1 1 1 1 62 LEU QD . 62 . HD* 1 2
65 1 2 1 1 61 GLY H . 61 . HN 1 2
66 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 2
66 1 1 1 1 43 ILE MD . 43 . HD# 1 2
66 1 2 1 1 62 LEU H . 62 . HN 1 2
67 1 1 1 1 62 LEU H . 62 . HN 1 2
67 1 2 1 1 62 LEU QB . 62 . HB2 1 2
68 1 1 1 1 62 LEU QB . 62 . HB2 1 2
68 1 2 1 1 63 LEU H . 63 . HN 1 2
69 1 1 1 1 65 SER HA . 65 . HA 1 2
69 1 2 1 1 65 SER QB . 65 . HB2 1 2
70 1 1 1 1 65 SER HA . 65 . HA 1 2
70 1 2 1 1 68 ASN QB . 68 . HB2 1 2
71 1 1 1 1 65 SER H . 65 . HN 1 2
71 1 2 1 1 65 SER QB . 65 . HB2 1 2
72 1 1 1 1 68 ASN HA . 68 . HA 1 2
72 1 2 1 1 69 PRO QD . 69 . HD2 1 2
73 1 1 1 1 68 ASN H . 68 . HN 1 2
73 1 2 1 1 68 ASN QD . 68 . HD21 1 2
74 1 1 1 1 71 GLU H . 71 . HN 1 2
74 1 2 1 1 71 GLU QB . 71 . HB2 1 2
75 1 1 1 1 71 GLU HA . 71 . HA 1 2
75 1 2 1 1 71 GLU QB . 71 . HB2 1 2
76 1 1 1 1 70 THR HA . 70 . HA 1 2
76 1 1 1 1 73 PHE HA . 73 . HA 1 2
76 1 2 1 1 73 PHE H . 73 . HN 1 2
77 1 1 1 1 4 THR MG . 4 . HG2# 1 2
77 1 1 1 1 67 THR MG . 67 . HG2# 1 2
77 1 2 1 1 73 PHE QD . 73 . HD# 1 2
78 1 1 1 1 77 LEU QB . 77 . HB2 1 2
78 1 2 1 1 78 LEU H . 78 . HN 1 2
79 1 1 1 1 78 LEU H . 78 . HN 1 2
79 1 2 1 1 78 LEU QB . 78 . HB2 1 2
80 1 1 1 1 76 GLU HA . 76 . HA 1 2
80 1 1 1 1 78 LEU HA . 78 . HA 1 2
80 1 2 1 1 79 VAL H . 79 . HN 1 2
81 1 1 1 1 49 LEU QD . 49 . HD# 1 2
81 1 1 1 1 84 LEU QD . 84 . HD2# 1 2
81 1 2 1 1 81 LEU HA . 81 . HA 1 2
82 1 1 1 1 81 LEU HA . 81 . HA 1 2
82 1 2 1 1 81 LEU QB . 81 . HB2 1 2
83 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 2
83 1 1 1 1 81 LEU QD . 81 . HD# 1 2
83 1 2 1 1 85 HIS HA . 85 . HA 1 2
84 1 1 1 1 85 HIS HA . 85 . HA 1 2
84 1 2 1 1 85 HIS QB . 85 . HB2 1 2
85 1 1 1 1 82 ARG HA . 82 . HA 1 2
85 1 1 1 1 86 LYS HA . 86 . HA 1 2
85 1 2 1 1 85 HIS H . 85 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.5 1 2
2 1 . . . . . 0.0 -1.5 6.5 1 2
3 1 . . . . . 0.0 -1.5 6.5 1 2
4 1 . . . . . 0.0 0.0 3.5 1 2
5 1 . . . . . 0.0 -1.0 4.5 1 2
6 1 . . . . . 0.0 0.0 3.5 1 2
7 1 . . . . . 0.0 0.0 3.5 1 2
8 1 . . . . . 0.0 -3.0 8.0 1 2
9 1 . . . . . 0.0 0.0 3.5 1 2
10 1 . . . . . 0.0 0.0 2.7 1 2
11 1 . . . . . 0.0 0.0 2.7 1 2
12 1 . . . . . 0.0 -2.5 7.5 1 2
13 1 . . . . . 0.0 0.0 3.5 1 2
14 1 . . . . . 0.0 0.0 2.7 1 2
15 1 . . . . . 0.0 0.0 2.7 1 2
16 1 . . . . . 0.0 0.0 2.7 1 2
17 1 . . . . . 0.0 0.0 2.7 1 2
18 1 . . . . . 0.0 -1.5 5.0 1 2
19 1 . . . . . 0.0 -1.5 5.0 1 2
20 1 . . . . . 0.0 -1.0 3.7 1 2
21 1 . . . . . 0.0 0.0 3.5 1 2
22 1 . . . . . 0.0 -1.5 6.5 1 2
23 1 . . . . . 0.0 0.0 2.7 1 2
24 1 . . . . . 0.0 0.0 2.7 1 2
25 1 . . . . . 0.0 0.0 2.7 1 2
26 1 . . . . . 0.0 -0.5 5.5 1 2
27 1 . . . . . 0.0 0.0 3.5 1 2
28 1 . . . . . 0.0 -1.0 6.0 1 2
29 1 . . . . . 0.0 0.0 6.0 1 2
30 1 . . . . . 0.0 0.0 5.0 1 2
31 1 . . . . . 0.0 0.0 2.7 1 2
32 1 . . . . . 0.0 0.0 2.7 1 2
33 1 . . . . . 0.0 0.0 2.7 1 2
34 1 . . . . . 0.0 0.0 2.7 1 2
35 1 . . . . . 0.0 0.0 3.5 1 2
36 1 . . . . . 0.0 -1.0 6.0 1 2
37 1 . . . . . 0.0 0.0 2.7 1 2
38 1 . . . . . 0.0 0.0 3.5 1 2
39 1 . . . . . 0.0 0.0 3.5 1 2
40 1 . . . . . 0.0 -1.0 6.0 1 2
41 1 . . . . . 0.0 0.0 2.7 1 2
42 1 . . . . . 0.0 0.0 3.5 1 2
43 1 . . . . . 0.0 0.0 2.7 1 2
44 1 . . . . . 0.0 0.0 2.7 1 2
45 1 . . . . . 0.0 -1.0 6.0 1 2
46 1 . . . . . 0.0 0.0 2.7 1 2
47 1 . . . . . 0.0 0.0 2.7 1 2
48 1 . . . . . 0.0 0.0 2.7 1 2
49 1 . . . . . 0.0 0.0 2.7 1 2
50 1 . . . . . 0.0 0.0 3.5 1 2
51 1 . . . . . 0.0 0.0 2.7 1 2
52 1 . . . . . 0.0 0.0 2.7 1 2
53 1 . . . . . 0.0 -0.5 5.5 1 2
54 1 . . . . . 0.0 0.0 2.7 1 2
55 1 . . . . . 0.0 0.0 2.7 1 2
56 1 . . . . . 0.0 0.0 2.7 1 2
57 1 . . . . . 0.0 -1.0 3.7 1 2
58 1 . . . . . 0.0 0.0 3.5 1 2
59 1 . . . . . 0.0 -1.0 6.0 1 2
60 1 . . . . . 0.0 -1.5 6.5 1 2
61 1 . . . . . 0.0 0.0 2.7 1 2
62 1 . . . . . 0.0 0.0 2.7 1 2
63 1 . . . . . 0.0 -1.5 6.5 1 2
64 1 . . . . . 0.0 -1.5 5.0 1 2
65 1 . . . . . 0.0 -2.4 7.4 1 2
66 1 . . . . . 0.0 0.0 6.5 1 2
67 1 . . . . . 0.0 0.0 2.7 1 2
68 1 . . . . . 0.0 0.0 3.5 1 2
69 1 . . . . . 0.0 0.0 2.7 1 2
70 1 . . . . . 0.0 0.0 3.5 1 2
71 1 . . . . . 0.0 0.0 3.5 1 2
72 1 . . . . . 0.0 0.0 2.7 1 2
73 1 . . . . . 0.0 0.0 3.5 1 2
74 1 . . . . . 0.0 0.0 2.7 1 2
75 1 . . . . . 0.0 0.0 2.7 1 2
76 1 . . . . . 0.0 0.0 2.7 1 2
77 1 . . . . . 0.0 -3.5 7.0 1 2
78 1 . . . . . 0.0 0.0 2.7 1 2
79 1 . . . . . 0.0 0.0 3.5 1 2
80 1 . . . . . 0.0 0.0 3.5 1 2
81 1 . . . . . 0.0 -3.0 6.5 1 2
82 1 . . . . . 0.0 0.0 2.7 1 2
83 1 . . . . . 0.0 -3.0 6.5 1 2
84 1 . . . . . 0.0 0.0 2.7 1 2
85 1 . . . . . 0.0 0.0 5.0 1 2
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 ARG O . 15 . O 1 3
1 1 2 1 1 19 GLU N . 19 . N 1 3
2 1 1 1 1 15 ARG O . 15 . O 1 3
2 1 2 1 1 19 GLU H . 19 . HN 1 3
3 1 1 1 1 16 LEU O . 16 . O 1 3
3 1 2 1 1 20 LYS N . 20 . N 1 3
4 1 1 1 1 16 LEU O . 16 . O 1 3
4 1 2 1 1 20 LYS H . 20 . HN 1 3
5 1 1 1 1 17 ASP O . 17 . O 1 3
5 1 2 1 1 21 TRP N . 21 . N 1 3
6 1 1 1 1 17 ASP O . 17 . O 1 3
6 1 2 1 1 21 TRP H . 21 . HN 1 3
7 1 1 1 1 19 GLU O . 19 . O 1 3
7 1 2 1 1 23 ASP N . 23 . N 1 3
8 1 1 1 1 19 GLU O . 19 . O 1 3
8 1 2 1 1 23 ASP H . 23 . HN 1 3
9 1 1 1 1 20 LYS O . 20 . O 1 3
9 1 2 1 1 24 GLY N . 24 . N 1 3
10 1 1 1 1 20 LYS O . 20 . O 1 3
10 1 2 1 1 24 GLY H . 24 . HN 1 3
11 1 1 1 1 21 TRP O . 21 . O 1 3
11 1 2 1 1 25 ARG N . 25 . N 1 3
12 1 1 1 1 21 TRP O . 21 . O 1 3
12 1 2 1 1 25 ARG H . 25 . HN 1 3
13 1 1 1 1 22 ILE O . 22 . O 1 3
13 1 2 1 1 26 LEU N . 26 . N 1 3
14 1 1 1 1 22 ILE O . 22 . O 1 3
14 1 2 1 1 26 LEU H . 26 . HN 1 3
15 1 1 1 1 23 ASP O . 23 . O 1 3
15 1 2 1 1 27 GLU N . 27 . N 1 3
16 1 1 1 1 23 ASP O . 23 . O 1 3
16 1 2 1 1 27 GLU H . 27 . HN 1 3
17 1 1 1 1 24 GLY O . 24 . O 1 3
17 1 2 1 1 28 GLU N . 28 . N 1 3
18 1 1 1 1 24 GLY O . 24 . O 1 3
18 1 2 1 1 28 GLU H . 28 . HN 1 3
19 1 1 1 1 25 ARG O . 25 . O 1 3
19 1 2 1 1 29 LEU N . 29 . N 1 3
20 1 1 1 1 25 ARG O . 25 . O 1 3
20 1 2 1 1 29 LEU H . 29 . HN 1 3
21 1 1 1 1 43 ILE O . 43 . O 1 3
21 1 2 1 1 47 LEU N . 47 . N 1 3
22 1 1 1 1 43 ILE O . 43 . O 1 3
22 1 2 1 1 47 LEU H . 47 . HN 1 3
23 1 1 1 1 54 GLU O . 54 . O 1 3
23 1 2 1 1 58 LYS N . 58 . N 1 3
24 1 1 1 1 54 GLU O . 54 . O 1 3
24 1 2 1 1 58 LYS H . 58 . HN 1 3
25 1 1 1 1 55 ARG O . 55 . O 1 3
25 1 2 1 1 59 ILE N . 59 . N 1 3
26 1 1 1 1 55 ARG O . 55 . O 1 3
26 1 2 1 1 59 ILE H . 59 . HN 1 3
27 1 1 1 1 56 SER O . 56 . O 1 3
27 1 2 1 1 60 GLN N . 60 . N 1 3
28 1 1 1 1 56 SER O . 56 . O 1 3
28 1 2 1 1 60 GLN H . 60 . HN 1 3
29 1 1 1 1 57 ARG O . 57 . O 1 3
29 1 2 1 1 61 GLY N . 61 . N 1 3
30 1 1 1 1 57 ARG O . 57 . O 1 3
30 1 2 1 1 61 GLY H . 61 . HN 1 3
31 1 1 1 1 71 GLU O . 71 . O 1 3
31 1 2 1 1 75 GLN N . 75 . N 1 3
32 1 1 1 1 71 GLU O . 71 . O 1 3
32 1 2 1 1 75 GLN H . 75 . HN 1 3
33 1 1 1 1 72 ASN O . 72 . O 1 3
33 1 2 1 1 76 GLU N . 76 . N 1 3
34 1 1 1 1 72 ASN O . 72 . O 1 3
34 1 2 1 1 76 GLU H . 76 . HN 1 3
35 1 1 1 1 73 PHE O . 73 . O 1 3
35 1 2 1 1 77 LEU N . 77 . N 1 3
36 1 1 1 1 73 PHE O . 73 . O 1 3
36 1 2 1 1 77 LEU H . 77 . HN 1 3
37 1 1 1 1 74 VAL O . 74 . O 1 3
37 1 2 1 1 78 LEU N . 78 . N 1 3
38 1 1 1 1 74 VAL O . 74 . O 1 3
38 1 2 1 1 78 LEU H . 78 . HN 1 3
39 1 1 1 1 75 GLN O . 75 . O 1 3
39 1 2 1 1 79 VAL N . 79 . N 1 3
40 1 1 1 1 75 GLN O . 75 . O 1 3
40 1 2 1 1 79 VAL H . 79 . HN 1 3
41 1 1 1 1 76 GLU O . 76 . O 1 3
41 1 2 1 1 80 LYS N . 80 . N 1 3
42 1 1 1 1 76 GLU O . 76 . O 1 3
42 1 2 1 1 80 LYS H . 80 . HN 1 3
43 1 1 1 1 77 LEU O . 77 . O 1 3
43 1 2 1 1 81 LEU N . 81 . N 1 3
44 1 1 1 1 77 LEU O . 77 . O 1 3
44 1 2 1 1 81 LEU H . 81 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.3 1 3
2 1 . . . . . 0.0 0.0 2.3 1 3
3 1 . . . . . 0.0 0.0 3.3 1 3
4 1 . . . . . 0.0 0.0 2.3 1 3
5 1 . . . . . 0.0 0.0 3.3 1 3
6 1 . . . . . 0.0 0.0 2.3 1 3
7 1 . . . . . 0.0 0.0 3.3 1 3
8 1 . . . . . 0.0 0.0 2.3 1 3
9 1 . . . . . 0.0 0.0 3.3 1 3
10 1 . . . . . 0.0 0.0 2.3 1 3
11 1 . . . . . 0.0 0.0 3.3 1 3
12 1 . . . . . 0.0 0.0 2.3 1 3
13 1 . . . . . 0.0 0.0 3.3 1 3
14 1 . . . . . 0.0 0.0 2.3 1 3
15 1 . . . . . 0.0 0.0 3.3 1 3
16 1 . . . . . 0.0 0.0 2.3 1 3
17 1 . . . . . 0.0 0.0 3.3 1 3
18 1 . . . . . 0.0 0.0 2.3 1 3
19 1 . . . . . 0.0 0.0 3.3 1 3
20 1 . . . . . 0.0 0.0 2.3 1 3
21 1 . . . . . 0.0 0.0 3.3 1 3
22 1 . . . . . 0.0 0.0 2.3 1 3
23 1 . . . . . 0.0 0.0 3.3 1 3
24 1 . . . . . 0.0 0.0 2.3 1 3
25 1 . . . . . 0.0 0.0 3.3 1 3
26 1 . . . . . 0.0 0.0 2.3 1 3
27 1 . . . . . 0.0 0.0 3.3 1 3
28 1 . . . . . 0.0 0.0 2.3 1 3
29 1 . . . . . 0.0 0.0 3.3 1 3
30 1 . . . . . 0.0 0.0 2.3 1 3
31 1 . . . . . 0.0 0.0 3.3 1 3
32 1 . . . . . 0.0 0.0 2.3 1 3
33 1 . . . . . 0.0 0.0 3.3 1 3
34 1 . . . . . 0.0 0.0 2.3 1 3
35 1 . . . . . 0.0 0.0 3.3 1 3
36 1 . . . . . 0.0 0.0 2.3 1 3
37 1 . . . . . 0.0 0.0 3.3 1 3
38 1 . . . . . 0.0 0.0 2.3 1 3
39 1 . . . . . 0.0 0.0 3.3 1 3
40 1 . . . . . 0.0 0.0 2.3 1 3
41 1 . . . . . 0.0 0.0 3.3 1 3
42 1 . . . . . 0.0 0.0 2.3 1 3
43 1 . . . . . 0.0 0.0 3.3 1 3
44 1 . . . . . 0.0 0.0 2.3 1 3
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 ALA C C 72.508 -6.156 0.649 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CB C 73.266 -6.592 2.995 1.00 . A A . 1 ALA CB 1 1
1 3 1 1 1 ALA H1 H 70.675 -8.040 2.553 1.00 . A A . 1 ALA H1 1 1
1 4 1 1 1 ALA H2 H 72.275 -8.607 2.479 1.00 . A A . 1 ALA H2 1 1
1 5 1 1 1 ALA H3 H 71.418 -8.282 1.049 1.00 . A A . 1 ALA H3 1 1
1 6 1 1 1 ALA HA H 71.311 -5.911 2.427 1.00 . A A . 1 ALA HA 1 1
1 7 1 1 1 ALA HB1 H 73.730 -7.565 2.964 1.00 . A A . 1 ALA HB1 1 1
1 8 1 1 1 ALA HB2 H 72.936 -6.382 4.001 1.00 . A A . 1 ALA HB2 1 1
1 9 1 1 1 ALA HB3 H 73.980 -5.843 2.685 1.00 . A A . 1 ALA HB3 1 1
1 10 1 1 1 ALA N N 71.572 -7.983 2.032 1.00 . A A . 1 ALA N 1 1
1 11 1 1 1 ALA O O 73.273 -6.838 -0.004 1.00 . A A . 1 ALA O 1 1
1 12 1 1 2 ARG C C 73.906 -4.417 -1.278 1.00 . A A . 2 ARG C 1 1
1 13 1 1 2 ARG CA C 72.390 -4.570 -1.178 1.00 . A A . 2 ARG CA 1 1
1 14 1 1 2 ARG CB C 71.677 -3.227 -1.333 1.00 . A A . 2 ARG CB 1 1
1 15 1 1 2 ARG CD C 69.339 -2.795 -2.115 1.00 . A A . 2 ARG CD 1 1
1 16 1 1 2 ARG CG C 70.193 -3.415 -1.009 1.00 . A A . 2 ARG CG 1 1
1 17 1 1 2 ARG CZ C 67.975 -4.632 -2.931 1.00 . A A . 2 ARG CZ 1 1
1 18 1 1 2 ARG H H 71.398 -4.516 0.725 1.00 . A A . 2 ARG H 1 1
1 19 1 1 2 ARG HA H 72.035 -5.260 -1.927 1.00 . A A . 2 ARG HA 1 1
1 20 1 1 2 ARG HB2 H 72.109 -2.507 -0.656 1.00 . A A . 2 ARG HB2 1 1
1 21 1 1 2 ARG HB3 H 71.782 -2.877 -2.346 1.00 . A A . 2 ARG HB3 1 1
1 22 1 1 2 ARG HD2 H 68.420 -2.406 -1.703 1.00 . A A . 2 ARG HD2 1 1
1 23 1 1 2 ARG HD3 H 69.885 -2.014 -2.618 1.00 . A A . 2 ARG HD3 1 1
1 24 1 1 2 ARG HE H 69.695 -4.124 -3.775 1.00 . A A . 2 ARG HE 1 1
1 25 1 1 2 ARG HG2 H 69.975 -4.470 -0.937 1.00 . A A . 2 ARG HG2 1 1
1 26 1 1 2 ARG HG3 H 69.964 -2.936 -0.070 1.00 . A A . 2 ARG HG3 1 1
1 27 1 1 2 ARG HH11 H 66.988 -3.241 -1.884 1.00 . A A . 2 ARG HH11 1 1
1 28 1 1 2 ARG HH12 H 66.121 -4.708 -2.184 1.00 . A A . 2 ARG HH12 1 1
1 29 1 1 2 ARG HH21 H 68.701 -6.186 -3.962 1.00 . A A . 2 ARG HH21 1 1
1 30 1 1 2 ARG HH22 H 67.086 -6.371 -3.367 1.00 . A A . 2 ARG HH22 1 1
1 31 1 1 2 ARG N N 72.018 -5.042 0.181 1.00 . A A . 2 ARG N 1 1
1 32 1 1 2 ARG NE N 69.060 -3.918 -3.059 1.00 . A A . 2 ARG NE 1 1
1 33 1 1 2 ARG NH1 N 66.948 -4.155 -2.283 1.00 . A A . 2 ARG NH1 1 1
1 34 1 1 2 ARG NH2 N 67.916 -5.822 -3.461 1.00 . A A . 2 ARG NH2 1 1
1 35 1 1 2 ARG O O 74.649 -5.304 -0.913 1.00 . A A . 2 ARG O 1 1
1 36 1 1 3 VAL C C 76.290 -1.722 -1.609 1.00 . A A . 3 VAL C 1 1
1 37 1 1 3 VAL CA C 75.855 -3.159 -1.903 1.00 . A A . 3 VAL CA 1 1
1 38 1 1 3 VAL CB C 76.136 -3.534 -3.354 1.00 . A A . 3 VAL CB 1 1
1 39 1 1 3 VAL CG1 C 75.267 -2.680 -4.280 1.00 . A A . 3 VAL CG1 1 1
1 40 1 1 3 VAL CG2 C 77.612 -3.301 -3.674 1.00 . A A . 3 VAL CG2 1 1
1 41 1 1 3 VAL H H 73.779 -2.605 -2.082 1.00 . A A . 3 VAL H 1 1
1 42 1 1 3 VAL HA H 76.362 -3.846 -1.245 1.00 . A A . 3 VAL HA 1 1
1 43 1 1 3 VAL HB H 75.897 -4.575 -3.500 1.00 . A A . 3 VAL HB 1 1
1 44 1 1 3 VAL HG11 H 74.653 -2.019 -3.687 1.00 . A A . 3 VAL HG11 1 1
1 45 1 1 3 VAL HG12 H 74.633 -3.323 -4.872 1.00 . A A . 3 VAL HG12 1 1
1 46 1 1 3 VAL HG13 H 75.899 -2.098 -4.932 1.00 . A A . 3 VAL HG13 1 1
1 47 1 1 3 VAL HG21 H 78.212 -4.007 -3.121 1.00 . A A . 3 VAL HG21 1 1
1 48 1 1 3 VAL HG22 H 77.886 -2.296 -3.395 1.00 . A A . 3 VAL HG22 1 1
1 49 1 1 3 VAL HG23 H 77.777 -3.442 -4.732 1.00 . A A . 3 VAL HG23 1 1
1 50 1 1 3 VAL N N 74.382 -3.315 -1.777 1.00 . A A . 3 VAL N 1 1
1 51 1 1 3 VAL O O 76.492 -0.930 -2.507 1.00 . A A . 3 VAL O 1 1
1 52 1 1 4 THR C C 77.463 -0.015 1.420 1.00 . A A . 4 THR C 1 1
1 53 1 1 4 THR CA C 76.857 -0.011 0.010 1.00 . A A . 4 THR CA 1 1
1 54 1 1 4 THR CB C 75.563 0.787 -0.002 1.00 . A A . 4 THR CB 1 1
1 55 1 1 4 THR CG2 C 75.152 1.104 -1.442 1.00 . A A . 4 THR CG2 1 1
1 56 1 1 4 THR H H 76.263 -2.030 0.349 1.00 . A A . 4 THR H 1 1
1 57 1 1 4 THR HA H 77.552 0.385 -0.711 1.00 . A A . 4 THR HA 1 1
1 58 1 1 4 THR HB H 75.712 1.696 0.537 1.00 . A A . 4 THR HB 1 1
1 59 1 1 4 THR HG1 H 74.809 -0.125 1.539 1.00 . A A . 4 THR HG1 1 1
1 60 1 1 4 THR HG21 H 74.807 2.125 -1.502 1.00 . A A . 4 THR HG21 1 1
1 61 1 1 4 THR HG22 H 74.357 0.437 -1.742 1.00 . A A . 4 THR HG22 1 1
1 62 1 1 4 THR HG23 H 75.999 0.971 -2.097 1.00 . A A . 4 THR HG23 1 1
1 63 1 1 4 THR N N 76.435 -1.383 -0.356 1.00 . A A . 4 THR N 1 1
1 64 1 1 4 THR O O 76.753 -0.069 2.402 1.00 . A A . 4 THR O 1 1
1 65 1 1 4 THR OG1 O 74.542 0.031 0.630 1.00 . A A . 4 THR OG1 1 1
1 66 1 1 5 VAL C C 80.116 1.344 3.161 1.00 . A A . 5 VAL C 1 1
1 67 1 1 5 VAL CA C 79.387 0.023 2.892 1.00 . A A . 5 VAL CA 1 1
1 68 1 1 5 VAL CB C 80.378 -1.140 2.863 1.00 . A A . 5 VAL CB 1 1
1 69 1 1 5 VAL CG1 C 81.613 -0.742 2.050 1.00 . A A . 5 VAL CG1 1 1
1 70 1 1 5 VAL CG2 C 80.797 -1.491 4.291 1.00 . A A . 5 VAL CG2 1 1
1 71 1 1 5 VAL H H 79.327 0.070 0.733 1.00 . A A . 5 VAL H 1 1
1 72 1 1 5 VAL HA H 78.638 -0.153 3.649 1.00 . A A . 5 VAL HA 1 1
1 73 1 1 5 VAL HB H 79.908 -1.998 2.405 1.00 . A A . 5 VAL HB 1 1
1 74 1 1 5 VAL HG11 H 82.212 -0.050 2.622 1.00 . A A . 5 VAL HG11 1 1
1 75 1 1 5 VAL HG12 H 81.301 -0.272 1.129 1.00 . A A . 5 VAL HG12 1 1
1 76 1 1 5 VAL HG13 H 82.195 -1.623 1.825 1.00 . A A . 5 VAL HG13 1 1
1 77 1 1 5 VAL HG21 H 80.193 -2.311 4.650 1.00 . A A . 5 VAL HG21 1 1
1 78 1 1 5 VAL HG22 H 80.654 -0.632 4.929 1.00 . A A . 5 VAL HG22 1 1
1 79 1 1 5 VAL HG23 H 81.837 -1.779 4.301 1.00 . A A . 5 VAL HG23 1 1
1 80 1 1 5 VAL N N 78.763 0.033 1.534 1.00 . A A . 5 VAL N 1 1
1 81 1 1 5 VAL O O 80.639 1.966 2.264 1.00 . A A . 5 VAL O 1 1
1 82 1 1 6 LYS C C 80.023 4.244 4.200 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C 80.843 3.057 4.725 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C 82.206 2.979 4.026 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C 83.846 1.753 5.462 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C 85.256 1.419 4.970 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C 82.856 1.617 4.303 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H 79.721 1.254 5.104 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H 80.982 3.143 5.791 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H 82.075 3.108 2.962 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H 82.847 3.762 4.404 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H 83.825 2.767 5.834 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H 83.571 1.072 6.252 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H 85.331 0.366 4.734 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H 85.507 2.018 4.109 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H 82.095 0.896 4.562 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H 83.383 1.281 3.421 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H 87.121 1.893 5.762 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H 86.132 0.992 6.809 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H 85.823 2.643 6.554 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N 80.151 1.774 4.394 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N 86.151 1.763 6.109 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O 79.491 5.025 4.963 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 TYR C C 79.805 6.850 2.553 1.00 . A A . 7 TYR C 1 1
1 105 1 1 7 TYR CA C 79.104 5.503 2.332 1.00 . A A . 7 TYR CA 1 1
1 106 1 1 7 TYR CB C 77.767 5.457 3.079 1.00 . A A . 7 TYR CB 1 1
1 107 1 1 7 TYR CD1 C 76.587 5.856 0.889 1.00 . A A . 7 TYR CD1 1 1
1 108 1 1 7 TYR CD2 C 75.713 4.170 2.389 1.00 . A A . 7 TYR CD2 1 1
1 109 1 1 7 TYR CE1 C 75.566 5.576 -0.025 1.00 . A A . 7 TYR CE1 1 1
1 110 1 1 7 TYR CE2 C 74.691 3.889 1.475 1.00 . A A . 7 TYR CE2 1 1
1 111 1 1 7 TYR CG C 76.661 5.154 2.096 1.00 . A A . 7 TYR CG 1 1
1 112 1 1 7 TYR CZ C 74.618 4.592 0.268 1.00 . A A . 7 TYR CZ 1 1
1 113 1 1 7 TYR H H 80.335 3.729 2.310 1.00 . A A . 7 TYR H 1 1
1 114 1 1 7 TYR HA H 78.937 5.342 1.273 1.00 . A A . 7 TYR HA 1 1
1 115 1 1 7 TYR HB2 H 77.799 4.684 3.836 1.00 . A A . 7 TYR HB2 1 1
1 116 1 1 7 TYR HB3 H 77.580 6.412 3.551 1.00 . A A . 7 TYR HB3 1 1
1 117 1 1 7 TYR HD1 H 77.316 6.614 0.664 1.00 . A A . 7 TYR HD1 1 1
1 118 1 1 7 TYR HD2 H 75.772 3.626 3.319 1.00 . A A . 7 TYR HD2 1 1
1 119 1 1 7 TYR HE1 H 75.512 6.118 -0.957 1.00 . A A . 7 TYR HE1 1 1
1 120 1 1 7 TYR HE2 H 73.958 3.130 1.703 1.00 . A A . 7 TYR HE2 1 1
1 121 1 1 7 TYR HH H 73.345 5.140 -1.045 1.00 . A A . 7 TYR HH 1 1
1 122 1 1 7 TYR N N 79.906 4.377 2.906 1.00 . A A . 7 TYR N 1 1
1 123 1 1 7 TYR O O 80.923 6.912 3.027 1.00 . A A . 7 TYR O 1 1
1 124 1 1 7 TYR OH O 73.611 4.315 -0.635 1.00 . A A . 7 TYR OH 1 1
1 125 1 1 8 ASP C C 79.780 9.705 3.833 1.00 . A A . 8 ASP C 1 1
1 126 1 1 8 ASP CA C 79.778 9.277 2.361 1.00 . A A . 8 ASP CA 1 1
1 127 1 1 8 ASP CB C 78.915 10.229 1.531 1.00 . A A . 8 ASP CB 1 1
1 128 1 1 8 ASP CG C 79.812 11.306 0.917 1.00 . A A . 8 ASP CG 1 1
1 129 1 1 8 ASP H H 78.263 7.851 1.803 1.00 . A A . 8 ASP H 1 1
1 130 1 1 8 ASP HA H 80.779 9.271 1.968 1.00 . A A . 8 ASP HA 1 1
1 131 1 1 8 ASP HB2 H 78.419 9.680 0.746 1.00 . A A . 8 ASP HB2 1 1
1 132 1 1 8 ASP HB3 H 78.178 10.697 2.165 1.00 . A A . 8 ASP HB3 1 1
1 133 1 1 8 ASP N N 79.156 7.929 2.194 1.00 . A A . 8 ASP N 1 1
1 134 1 1 8 ASP O O 80.116 8.935 4.712 1.00 . A A . 8 ASP O 1 1
1 135 1 1 8 ASP OD1 O 80.611 11.869 1.646 1.00 . A A . 8 ASP OD1 1 1
1 136 1 1 8 ASP OD2 O 79.690 11.545 -0.273 1.00 . A A . 8 ASP OD2 1 1
1 137 1 1 9 ARG C C 78.154 12.266 5.782 1.00 . A A . 9 ARG C 1 1
1 138 1 1 9 ARG CA C 79.404 11.416 5.519 1.00 . A A . 9 ARG CA 1 1
1 139 1 1 9 ARG CB C 80.665 12.270 5.647 1.00 . A A . 9 ARG CB 1 1
1 140 1 1 9 ARG CD C 82.542 12.778 7.215 1.00 . A A . 9 ARG CD 1 1
1 141 1 1 9 ARG CG C 81.569 11.696 6.739 1.00 . A A . 9 ARG CG 1 1
1 142 1 1 9 ARG CZ C 84.697 12.749 6.111 1.00 . A A . 9 ARG CZ 1 1
1 143 1 1 9 ARG H H 79.156 11.538 3.384 1.00 . A A . 9 ARG H 1 1
1 144 1 1 9 ARG HA H 79.451 10.585 6.203 1.00 . A A . 9 ARG HA 1 1
1 145 1 1 9 ARG HB2 H 81.194 12.272 4.704 1.00 . A A . 9 ARG HB2 1 1
1 146 1 1 9 ARG HB3 H 80.389 13.281 5.905 1.00 . A A . 9 ARG HB3 1 1
1 147 1 1 9 ARG HD2 H 82.410 13.681 6.634 1.00 . A A . 9 ARG HD2 1 1
1 148 1 1 9 ARG HD3 H 82.396 12.980 8.264 1.00 . A A . 9 ARG HD3 1 1
1 149 1 1 9 ARG HE H 84.192 11.422 7.500 1.00 . A A . 9 ARG HE 1 1
1 150 1 1 9 ARG HG2 H 80.963 11.361 7.569 1.00 . A A . 9 ARG HG2 1 1
1 151 1 1 9 ARG HG3 H 82.129 10.862 6.342 1.00 . A A . 9 ARG HG3 1 1
1 152 1 1 9 ARG HH11 H 85.100 14.352 7.241 1.00 . A A . 9 ARG HH11 1 1
1 153 1 1 9 ARG HH12 H 85.885 14.307 5.698 1.00 . A A . 9 ARG HH12 1 1
1 154 1 1 9 ARG HH21 H 84.485 11.271 4.777 1.00 . A A . 9 ARG HH21 1 1
1 155 1 1 9 ARG HH22 H 85.536 12.563 4.302 1.00 . A A . 9 ARG HH22 1 1
1 156 1 1 9 ARG N N 79.416 10.932 4.107 1.00 . A A . 9 ARG N 1 1
1 157 1 1 9 ARG NE N 83.898 12.206 6.989 1.00 . A A . 9 ARG NE 1 1
1 158 1 1 9 ARG NH1 N 85.272 13.892 6.370 1.00 . A A . 9 ARG NH1 1 1
1 159 1 1 9 ARG NH2 N 84.923 12.148 4.974 1.00 . A A . 9 ARG NH2 1 1
1 160 1 1 9 ARG O O 77.129 12.091 5.155 1.00 . A A . 9 ARG O 1 1
1 161 1 1 10 ARG C C 75.853 13.189 7.410 1.00 . A A . 10 ARG C 1 1
1 162 1 1 10 ARG CA C 77.053 14.054 7.013 1.00 . A A . 10 ARG CA 1 1
1 163 1 1 10 ARG CB C 76.767 14.810 5.715 1.00 . A A . 10 ARG CB 1 1
1 164 1 1 10 ARG CD C 77.095 17.053 4.660 1.00 . A A . 10 ARG CD 1 1
1 165 1 1 10 ARG CG C 76.828 16.317 5.975 1.00 . A A . 10 ARG CG 1 1
1 166 1 1 10 ARG CZ C 77.637 19.351 5.200 1.00 . A A . 10 ARG CZ 1 1
1 167 1 1 10 ARG H H 79.071 13.315 7.201 1.00 . A A . 10 ARG H 1 1
1 168 1 1 10 ARG HA H 77.292 14.752 7.801 1.00 . A A . 10 ARG HA 1 1
1 169 1 1 10 ARG HB2 H 77.505 14.541 4.973 1.00 . A A . 10 ARG HB2 1 1
1 170 1 1 10 ARG HB3 H 75.783 14.548 5.357 1.00 . A A . 10 ARG HB3 1 1
1 171 1 1 10 ARG HD2 H 77.527 16.378 3.934 1.00 . A A . 10 ARG HD2 1 1
1 172 1 1 10 ARG HD3 H 76.183 17.485 4.278 1.00 . A A . 10 ARG HD3 1 1
1 173 1 1 10 ARG HE H 79.015 17.925 5.099 1.00 . A A . 10 ARG HE 1 1
1 174 1 1 10 ARG HG2 H 75.887 16.649 6.390 1.00 . A A . 10 ARG HG2 1 1
1 175 1 1 10 ARG HG3 H 77.624 16.531 6.673 1.00 . A A . 10 ARG HG3 1 1
1 176 1 1 10 ARG HH11 H 75.894 18.783 6.007 1.00 . A A . 10 ARG HH11 1 1
1 177 1 1 10 ARG HH12 H 76.140 20.493 5.884 1.00 . A A . 10 ARG HH12 1 1
1 178 1 1 10 ARG HH21 H 79.280 20.203 4.438 1.00 . A A . 10 ARG HH21 1 1
1 179 1 1 10 ARG HH22 H 78.058 21.297 4.995 1.00 . A A . 10 ARG HH22 1 1
1 180 1 1 10 ARG N N 78.234 13.189 6.707 1.00 . A A . 10 ARG N 1 1
1 181 1 1 10 ARG NE N 78.061 18.131 5.011 1.00 . A A . 10 ARG NE 1 1
1 182 1 1 10 ARG NH1 N 76.466 19.559 5.739 1.00 . A A . 10 ARG NH1 1 1
1 183 1 1 10 ARG NH2 N 78.383 20.363 4.851 1.00 . A A . 10 ARG NH2 1 1
1 184 1 1 10 ARG O O 75.734 12.054 6.991 1.00 . A A . 10 ARG O 1 1
1 185 1 1 11 GLU C C 74.221 11.481 8.942 1.00 . A A . 11 GLU C 1 1
1 186 1 1 11 GLU CA C 73.778 12.903 8.630 1.00 . A A . 11 GLU CA 1 1
1 187 1 1 11 GLU CB C 72.839 12.925 7.423 1.00 . A A . 11 GLU CB 1 1
1 188 1 1 11 GLU CD C 72.830 15.298 6.626 1.00 . A A . 11 GLU CD 1 1
1 189 1 1 11 GLU CG C 72.050 14.238 7.408 1.00 . A A . 11 GLU CG 1 1
1 190 1 1 11 GLU H H 75.074 14.627 8.545 1.00 . A A . 11 GLU H 1 1
1 191 1 1 11 GLU HA H 73.293 13.338 9.489 1.00 . A A . 11 GLU HA 1 1
1 192 1 1 11 GLU HB2 H 73.420 12.843 6.515 1.00 . A A . 11 GLU HB2 1 1
1 193 1 1 11 GLU HB3 H 72.152 12.095 7.487 1.00 . A A . 11 GLU HB3 1 1
1 194 1 1 11 GLU HG2 H 71.092 14.074 6.936 1.00 . A A . 11 GLU HG2 1 1
1 195 1 1 11 GLU HG3 H 71.900 14.579 8.421 1.00 . A A . 11 GLU HG3 1 1
1 196 1 1 11 GLU N N 74.963 13.711 8.215 1.00 . A A . 11 GLU N 1 1
1 197 1 1 11 GLU O O 73.731 10.527 8.370 1.00 . A A . 11 GLU O 1 1
1 198 1 1 11 GLU OE1 O 74.016 15.433 6.870 1.00 . A A . 11 GLU OE1 1 1
1 199 1 1 11 GLU OE2 O 72.224 15.958 5.797 1.00 . A A . 11 GLU OE2 1 1
1 200 1 1 12 LEU C C 74.680 9.300 11.167 1.00 . A A . 12 LEU C 1 1
1 201 1 1 12 LEU CA C 75.622 9.963 10.174 1.00 . A A . 12 LEU CA 1 1
1 202 1 1 12 LEU CB C 77.022 10.137 10.739 1.00 . A A . 12 LEU CB 1 1
1 203 1 1 12 LEU CD1 C 77.823 8.370 9.189 1.00 . A A . 12 LEU CD1 1 1
1 204 1 1 12 LEU CD2 C 77.679 10.738 8.422 1.00 . A A . 12 LEU CD2 1 1
1 205 1 1 12 LEU CG C 78.000 9.830 9.613 1.00 . A A . 12 LEU CG 1 1
1 206 1 1 12 LEU H H 75.539 12.109 10.290 1.00 . A A . 12 LEU H 1 1
1 207 1 1 12 LEU HA H 75.672 9.371 9.274 1.00 . A A . 12 LEU HA 1 1
1 208 1 1 12 LEU HB2 H 77.158 11.154 11.081 1.00 . A A . 12 LEU HB2 1 1
1 209 1 1 12 LEU HB3 H 77.181 9.449 11.555 1.00 . A A . 12 LEU HB3 1 1
1 210 1 1 12 LEU HD11 H 76.993 7.937 9.731 1.00 . A A . 12 LEU HD11 1 1
1 211 1 1 12 LEU HD12 H 78.723 7.816 9.408 1.00 . A A . 12 LEU HD12 1 1
1 212 1 1 12 LEU HD13 H 77.619 8.325 8.129 1.00 . A A . 12 LEU HD13 1 1
1 213 1 1 12 LEU HD21 H 77.682 11.769 8.743 1.00 . A A . 12 LEU HD21 1 1
1 214 1 1 12 LEU HD22 H 76.701 10.487 8.034 1.00 . A A . 12 LEU HD22 1 1
1 215 1 1 12 LEU HD23 H 78.418 10.597 7.651 1.00 . A A . 12 LEU HD23 1 1
1 216 1 1 12 LEU HG H 79.014 9.999 9.946 1.00 . A A . 12 LEU HG 1 1
1 217 1 1 12 LEU N N 75.151 11.328 9.842 1.00 . A A . 12 LEU N 1 1
1 218 1 1 12 LEU O O 74.568 8.098 11.198 1.00 . A A . 12 LEU O 1 1
1 219 1 1 13 GLN C C 72.039 8.647 11.892 1.00 . A A . 13 GLN C 1 1
1 220 1 1 13 GLN CA C 72.968 9.393 12.826 1.00 . A A . 13 GLN CA 1 1
1 221 1 1 13 GLN CB C 72.244 10.517 13.570 1.00 . A A . 13 GLN CB 1 1
1 222 1 1 13 GLN CD C 72.193 11.790 15.722 1.00 . A A . 13 GLN CD 1 1
1 223 1 1 13 GLN CG C 72.643 10.492 15.047 1.00 . A A . 13 GLN CG 1 1
1 224 1 1 13 GLN H H 73.974 11.024 11.854 1.00 . A A . 13 GLN H 1 1
1 225 1 1 13 GLN HA H 73.462 8.717 13.506 1.00 . A A . 13 GLN HA 1 1
1 226 1 1 13 GLN HB2 H 72.519 11.469 13.138 1.00 . A A . 13 GLN HB2 1 1
1 227 1 1 13 GLN HB3 H 71.177 10.378 13.484 1.00 . A A . 13 GLN HB3 1 1
1 228 1 1 13 GLN HE21 H 73.981 12.174 16.497 1.00 . A A . 13 GLN HE21 1 1
1 229 1 1 13 GLN HE22 H 72.777 13.317 16.850 1.00 . A A . 13 GLN HE22 1 1
1 230 1 1 13 GLN HG2 H 72.170 9.651 15.533 1.00 . A A . 13 GLN HG2 1 1
1 231 1 1 13 GLN HG3 H 73.715 10.399 15.129 1.00 . A A . 13 GLN HG3 1 1
1 232 1 1 13 GLN N N 73.940 10.054 11.927 1.00 . A A . 13 GLN N 1 1
1 233 1 1 13 GLN NE2 N 73.056 12.484 16.414 1.00 . A A . 13 GLN NE2 1 1
1 234 1 1 13 GLN O O 71.393 7.678 12.235 1.00 . A A . 13 GLN O 1 1
1 235 1 1 13 GLN OE1 O 71.046 12.176 15.619 1.00 . A A . 13 GLN OE1 1 1
1 236 1 1 14 ARG C C 72.093 7.398 8.981 1.00 . A A . 14 ARG C 1 1
1 237 1 1 14 ARG CA C 71.240 8.478 9.603 1.00 . A A . 14 ARG CA 1 1
1 238 1 1 14 ARG CB C 71.023 9.604 8.599 1.00 . A A . 14 ARG CB 1 1
1 239 1 1 14 ARG CD C 69.921 11.844 8.769 1.00 . A A . 14 ARG CD 1 1
1 240 1 1 14 ARG CG C 71.001 10.931 9.350 1.00 . A A . 14 ARG CG 1 1
1 241 1 1 14 ARG CZ C 68.171 13.129 9.844 1.00 . A A . 14 ARG CZ 1 1
1 242 1 1 14 ARG H H 72.609 9.877 10.449 1.00 . A A . 14 ARG H 1 1
1 243 1 1 14 ARG HA H 70.308 8.088 9.970 1.00 . A A . 14 ARG HA 1 1
1 244 1 1 14 ARG HB2 H 71.844 9.609 7.888 1.00 . A A . 14 ARG HB2 1 1
1 245 1 1 14 ARG HB3 H 70.095 9.463 8.081 1.00 . A A . 14 ARG HB3 1 1
1 246 1 1 14 ARG HD2 H 70.362 12.566 8.095 1.00 . A A . 14 ARG HD2 1 1
1 247 1 1 14 ARG HD3 H 69.168 11.262 8.260 1.00 . A A . 14 ARG HD3 1 1
1 248 1 1 14 ARG HE H 69.799 12.526 10.808 1.00 . A A . 14 ARG HE 1 1
1 249 1 1 14 ARG HG2 H 70.794 10.740 10.394 1.00 . A A . 14 ARG HG2 1 1
1 250 1 1 14 ARG HG3 H 71.966 11.404 9.258 1.00 . A A . 14 ARG HG3 1 1
1 251 1 1 14 ARG HH11 H 67.126 11.427 9.719 1.00 . A A . 14 ARG HH11 1 1
1 252 1 1 14 ARG HH12 H 66.194 12.885 9.645 1.00 . A A . 14 ARG HH12 1 1
1 253 1 1 14 ARG HH21 H 68.948 14.972 9.944 1.00 . A A . 14 ARG HH21 1 1
1 254 1 1 14 ARG HH22 H 67.227 14.893 9.772 1.00 . A A . 14 ARG HH22 1 1
1 255 1 1 14 ARG N N 72.038 9.106 10.673 1.00 . A A . 14 ARG N 1 1
1 256 1 1 14 ARG NE N 69.325 12.528 9.950 1.00 . A A . 14 ARG NE 1 1
1 257 1 1 14 ARG NH1 N 67.079 12.425 9.727 1.00 . A A . 14 ARG NH1 1 1
1 258 1 1 14 ARG NH2 N 68.110 14.433 9.854 1.00 . A A . 14 ARG NH2 1 1
1 259 1 1 14 ARG O O 71.784 6.224 9.030 1.00 . A A . 14 ARG O 1 1
1 260 1 1 15 ARG C C 74.493 5.815 8.895 1.00 . A A . 15 ARG C 1 1
1 261 1 1 15 ARG CA C 74.103 6.810 7.820 1.00 . A A . 15 ARG CA 1 1
1 262 1 1 15 ARG CB C 75.316 7.604 7.339 1.00 . A A . 15 ARG CB 1 1
1 263 1 1 15 ARG CD C 76.819 7.871 5.365 1.00 . A A . 15 ARG CD 1 1
1 264 1 1 15 ARG CG C 75.393 7.545 5.813 1.00 . A A . 15 ARG CG 1 1
1 265 1 1 15 ARG CZ C 78.610 6.777 6.583 1.00 . A A . 15 ARG CZ 1 1
1 266 1 1 15 ARG H H 73.425 8.750 8.419 1.00 . A A . 15 ARG H 1 1
1 267 1 1 15 ARG HA H 73.623 6.310 7.000 1.00 . A A . 15 ARG HA 1 1
1 268 1 1 15 ARG HB2 H 75.221 8.633 7.656 1.00 . A A . 15 ARG HB2 1 1
1 269 1 1 15 ARG HB3 H 76.214 7.179 7.760 1.00 . A A . 15 ARG HB3 1 1
1 270 1 1 15 ARG HD2 H 76.849 8.030 4.295 1.00 . A A . 15 ARG HD2 1 1
1 271 1 1 15 ARG HD3 H 77.188 8.739 5.887 1.00 . A A . 15 ARG HD3 1 1
1 272 1 1 15 ARG HE H 77.402 5.799 5.349 1.00 . A A . 15 ARG HE 1 1
1 273 1 1 15 ARG HG2 H 75.127 6.553 5.476 1.00 . A A . 15 ARG HG2 1 1
1 274 1 1 15 ARG HG3 H 74.711 8.265 5.388 1.00 . A A . 15 ARG HG3 1 1
1 275 1 1 15 ARG HH11 H 78.948 8.713 6.197 1.00 . A A . 15 ARG HH11 1 1
1 276 1 1 15 ARG HH12 H 79.987 7.992 7.380 1.00 . A A . 15 ARG HH12 1 1
1 277 1 1 15 ARG HH21 H 78.514 4.862 7.157 1.00 . A A . 15 ARG HH21 1 1
1 278 1 1 15 ARG HH22 H 79.744 5.812 7.922 1.00 . A A . 15 ARG HH22 1 1
1 279 1 1 15 ARG N N 73.193 7.799 8.421 1.00 . A A . 15 ARG N 1 1
1 280 1 1 15 ARG NE N 77.621 6.671 5.737 1.00 . A A . 15 ARG NE 1 1
1 281 1 1 15 ARG NH1 N 79.230 7.916 6.731 1.00 . A A . 15 ARG NH1 1 1
1 282 1 1 15 ARG NH2 N 78.986 5.736 7.274 1.00 . A A . 15 ARG NH2 1 1
1 283 1 1 15 ARG O O 74.949 4.726 8.611 1.00 . A A . 15 ARG O 1 1
1 284 1 1 16 LEU C C 73.739 3.973 11.019 1.00 . A A . 16 LEU C 1 1
1 285 1 1 16 LEU CA C 74.633 5.189 11.205 1.00 . A A . 16 LEU CA 1 1
1 286 1 1 16 LEU CB C 74.366 5.889 12.535 1.00 . A A . 16 LEU CB 1 1
1 287 1 1 16 LEU CD1 C 76.481 4.891 13.396 1.00 . A A . 16 LEU CD1 1 1
1 288 1 1 16 LEU CD2 C 76.525 7.125 12.292 1.00 . A A . 16 LEU CD2 1 1
1 289 1 1 16 LEU CG C 75.709 6.197 13.197 1.00 . A A . 16 LEU CG 1 1
1 290 1 1 16 LEU H H 73.894 7.047 10.364 1.00 . A A . 16 LEU H 1 1
1 291 1 1 16 LEU HA H 75.672 4.906 11.133 1.00 . A A . 16 LEU HA 1 1
1 292 1 1 16 LEU HB2 H 73.821 6.806 12.364 1.00 . A A . 16 LEU HB2 1 1
1 293 1 1 16 LEU HB3 H 73.791 5.241 13.177 1.00 . A A . 16 LEU HB3 1 1
1 294 1 1 16 LEU HD11 H 77.187 4.766 12.587 1.00 . A A . 16 LEU HD11 1 1
1 295 1 1 16 LEU HD12 H 75.789 4.062 13.400 1.00 . A A . 16 LEU HD12 1 1
1 296 1 1 16 LEU HD13 H 77.011 4.925 14.335 1.00 . A A . 16 LEU HD13 1 1
1 297 1 1 16 LEU HD21 H 77.577 7.000 12.502 1.00 . A A . 16 LEU HD21 1 1
1 298 1 1 16 LEU HD22 H 76.240 8.150 12.476 1.00 . A A . 16 LEU HD22 1 1
1 299 1 1 16 LEU HD23 H 76.333 6.878 11.258 1.00 . A A . 16 LEU HD23 1 1
1 300 1 1 16 LEU HG H 75.544 6.671 14.154 1.00 . A A . 16 LEU HG 1 1
1 301 1 1 16 LEU N N 74.291 6.163 10.140 1.00 . A A . 16 LEU N 1 1
1 302 1 1 16 LEU O O 74.112 2.854 11.317 1.00 . A A . 16 LEU O 1 1
1 303 1 1 17 ASP C C 72.124 2.449 8.844 1.00 . A A . 17 ASP C 1 1
1 304 1 1 17 ASP CA C 71.682 3.031 10.180 1.00 . A A . 17 ASP CA 1 1
1 305 1 1 17 ASP CB C 70.273 3.616 10.090 1.00 . A A . 17 ASP CB 1 1
1 306 1 1 17 ASP CG C 69.367 2.915 11.104 1.00 . A A . 17 ASP CG 1 1
1 307 1 1 17 ASP H H 72.319 5.092 10.173 1.00 . A A . 17 ASP H 1 1
1 308 1 1 17 ASP HA H 71.745 2.293 10.966 1.00 . A A . 17 ASP HA 1 1
1 309 1 1 17 ASP HB2 H 70.308 4.674 10.308 1.00 . A A . 17 ASP HB2 1 1
1 310 1 1 17 ASP HB3 H 69.882 3.464 9.096 1.00 . A A . 17 ASP HB3 1 1
1 311 1 1 17 ASP N N 72.577 4.181 10.458 1.00 . A A . 17 ASP N 1 1
1 312 1 1 17 ASP O O 71.935 1.287 8.549 1.00 . A A . 17 ASP O 1 1
1 313 1 1 17 ASP OD1 O 69.541 3.150 12.289 1.00 . A A . 17 ASP OD1 1 1
1 314 1 1 17 ASP OD2 O 68.514 2.153 10.679 1.00 . A A . 17 ASP OD2 1 1
1 315 1 1 18 VAL C C 74.791 2.517 6.974 1.00 . A A . 18 VAL C 1 1
1 316 1 1 18 VAL CA C 73.318 2.832 6.758 1.00 . A A . 18 VAL CA 1 1
1 317 1 1 18 VAL CB C 73.136 4.018 5.808 1.00 . A A . 18 VAL CB 1 1
1 318 1 1 18 VAL CG1 C 73.897 3.774 4.507 1.00 . A A . 18 VAL CG1 1 1
1 319 1 1 18 VAL CG2 C 71.656 4.189 5.484 1.00 . A A . 18 VAL CG2 1 1
1 320 1 1 18 VAL H H 72.952 4.175 8.376 1.00 . A A . 18 VAL H 1 1
1 321 1 1 18 VAL HA H 72.782 1.965 6.396 1.00 . A A . 18 VAL HA 1 1
1 322 1 1 18 VAL HB H 73.510 4.912 6.274 1.00 . A A . 18 VAL HB 1 1
1 323 1 1 18 VAL HG11 H 73.204 3.464 3.738 1.00 . A A . 18 VAL HG11 1 1
1 324 1 1 18 VAL HG12 H 74.633 3.003 4.657 1.00 . A A . 18 VAL HG12 1 1
1 325 1 1 18 VAL HG13 H 74.387 4.686 4.202 1.00 . A A . 18 VAL HG13 1 1
1 326 1 1 18 VAL HG21 H 71.324 5.162 5.812 1.00 . A A . 18 VAL HG21 1 1
1 327 1 1 18 VAL HG22 H 71.086 3.423 5.988 1.00 . A A . 18 VAL HG22 1 1
1 328 1 1 18 VAL HG23 H 71.512 4.100 4.417 1.00 . A A . 18 VAL HG23 1 1
1 329 1 1 18 VAL N N 72.776 3.271 8.067 1.00 . A A . 18 VAL N 1 1
1 330 1 1 18 VAL O O 75.572 2.370 6.055 1.00 . A A . 18 VAL O 1 1
1 331 1 1 19 GLU C C 76.476 0.700 9.298 1.00 . A A . 19 GLU C 1 1
1 332 1 1 19 GLU CA C 76.548 2.026 8.556 1.00 . A A . 19 GLU CA 1 1
1 333 1 1 19 GLU CB C 77.042 3.147 9.473 1.00 . A A . 19 GLU CB 1 1
1 334 1 1 19 GLU CD C 78.968 3.959 10.843 1.00 . A A . 19 GLU CD 1 1
1 335 1 1 19 GLU CG C 78.512 2.910 9.826 1.00 . A A . 19 GLU CG 1 1
1 336 1 1 19 GLU H H 74.494 2.488 8.921 1.00 . A A . 19 GLU H 1 1
1 337 1 1 19 GLU HA H 77.163 1.948 7.673 1.00 . A A . 19 GLU HA 1 1
1 338 1 1 19 GLU HB2 H 76.942 4.097 8.966 1.00 . A A . 19 GLU HB2 1 1
1 339 1 1 19 GLU HB3 H 76.454 3.158 10.377 1.00 . A A . 19 GLU HB3 1 1
1 340 1 1 19 GLU HG2 H 78.625 1.923 10.250 1.00 . A A . 19 GLU HG2 1 1
1 341 1 1 19 GLU HG3 H 79.115 2.990 8.934 1.00 . A A . 19 GLU HG3 1 1
1 342 1 1 19 GLU N N 75.157 2.382 8.208 1.00 . A A . 19 GLU N 1 1
1 343 1 1 19 GLU O O 77.408 -0.082 9.320 1.00 . A A . 19 GLU O 1 1
1 344 1 1 19 GLU OE1 O 78.905 5.134 10.521 1.00 . A A . 19 GLU OE1 1 1
1 345 1 1 19 GLU OE2 O 79.374 3.569 11.925 1.00 . A A . 19 GLU OE2 1 1
1 346 1 1 20 LYS C C 74.551 -1.905 9.704 1.00 . A A . 20 LYS C 1 1
1 347 1 1 20 LYS CA C 75.145 -0.837 10.632 1.00 . A A . 20 LYS CA 1 1
1 348 1 1 20 LYS CB C 74.167 -0.499 11.756 1.00 . A A . 20 LYS CB 1 1
1 349 1 1 20 LYS CD C 74.198 -0.453 14.255 1.00 . A A . 20 LYS CD 1 1
1 350 1 1 20 LYS CE C 73.598 -1.368 15.325 1.00 . A A . 20 LYS CE 1 1
1 351 1 1 20 LYS CG C 74.547 -1.279 13.015 1.00 . A A . 20 LYS CG 1 1
1 352 1 1 20 LYS H H 74.597 1.100 9.835 1.00 . A A . 20 LYS H 1 1
1 353 1 1 20 LYS HA H 76.080 -1.176 11.047 1.00 . A A . 20 LYS HA 1 1
1 354 1 1 20 LYS HB2 H 74.208 0.561 11.962 1.00 . A A . 20 LYS HB2 1 1
1 355 1 1 20 LYS HB3 H 73.166 -0.769 11.455 1.00 . A A . 20 LYS HB3 1 1
1 356 1 1 20 LYS HD2 H 75.093 0.014 14.639 1.00 . A A . 20 LYS HD2 1 1
1 357 1 1 20 LYS HD3 H 73.479 0.307 13.991 1.00 . A A . 20 LYS HD3 1 1
1 358 1 1 20 LYS HE2 H 72.545 -1.527 15.135 1.00 . A A . 20 LYS HE2 1 1
1 359 1 1 20 LYS HE3 H 74.123 -2.310 15.352 1.00 . A A . 20 LYS HE3 1 1
1 360 1 1 20 LYS HG2 H 74.001 -2.212 13.038 1.00 . A A . 20 LYS HG2 1 1
1 361 1 1 20 LYS HG3 H 75.607 -1.482 13.006 1.00 . A A . 20 LYS HG3 1 1
1 362 1 1 20 LYS HZ1 H 74.698 -0.923 17.036 1.00 . A A . 20 LYS HZ1 1 1
1 363 1 1 20 LYS HZ2 H 73.014 -0.868 17.259 1.00 . A A . 20 LYS HZ2 1 1
1 364 1 1 20 LYS HZ3 H 73.805 0.385 16.428 1.00 . A A . 20 LYS HZ3 1 1
1 365 1 1 20 LYS N N 75.337 0.443 9.890 1.00 . A A . 20 LYS N 1 1
1 366 1 1 20 LYS NZ N 73.794 -0.638 16.609 1.00 . A A . 20 LYS NZ 1 1
1 367 1 1 20 LYS O O 74.953 -3.053 9.729 1.00 . A A . 20 LYS O 1 1
1 368 1 1 21 TRP C C 74.093 -3.274 7.173 1.00 . A A . 21 TRP C 1 1
1 369 1 1 21 TRP CA C 72.996 -2.540 7.949 1.00 . A A . 21 TRP CA 1 1
1 370 1 1 21 TRP CB C 72.129 -1.716 6.985 1.00 . A A . 21 TRP CB 1 1
1 371 1 1 21 TRP CD1 C 74.153 -0.235 6.652 1.00 . A A . 21 TRP CD1 1 1
1 372 1 1 21 TRP CD2 C 72.809 -0.237 4.852 1.00 . A A . 21 TRP CD2 1 1
1 373 1 1 21 TRP CE2 C 73.907 0.601 4.548 1.00 . A A . 21 TRP CE2 1 1
1 374 1 1 21 TRP CE3 C 71.813 -0.392 3.869 1.00 . A A . 21 TRP CE3 1 1
1 375 1 1 21 TRP CG C 72.999 -0.775 6.201 1.00 . A A . 21 TRP CG 1 1
1 376 1 1 21 TRP CH2 C 73.022 1.101 2.372 1.00 . A A . 21 TRP CH2 1 1
1 377 1 1 21 TRP CZ2 C 74.018 1.260 3.327 1.00 . A A . 21 TRP CZ2 1 1
1 378 1 1 21 TRP CZ3 C 71.923 0.279 2.635 1.00 . A A . 21 TRP CZ3 1 1
1 379 1 1 21 TRP H H 73.294 -0.603 8.861 1.00 . A A . 21 TRP H 1 1
1 380 1 1 21 TRP HA H 72.382 -3.239 8.494 1.00 . A A . 21 TRP HA 1 1
1 381 1 1 21 TRP HB2 H 71.616 -2.381 6.307 1.00 . A A . 21 TRP HB2 1 1
1 382 1 1 21 TRP HB3 H 71.405 -1.153 7.551 1.00 . A A . 21 TRP HB3 1 1
1 383 1 1 21 TRP HD1 H 74.597 -0.418 7.617 1.00 . A A . 21 TRP HD1 1 1
1 384 1 1 21 TRP HE1 H 75.548 1.034 5.734 1.00 . A A . 21 TRP HE1 1 1
1 385 1 1 21 TRP HE3 H 70.961 -1.025 4.064 1.00 . A A . 21 TRP HE3 1 1
1 386 1 1 21 TRP HH2 H 73.097 1.611 1.430 1.00 . A A . 21 TRP HH2 1 1
1 387 1 1 21 TRP HZ2 H 74.869 1.899 3.127 1.00 . A A . 21 TRP HZ2 1 1
1 388 1 1 21 TRP HZ3 H 71.158 0.162 1.883 1.00 . A A . 21 TRP HZ3 1 1
1 389 1 1 21 TRP N N 73.603 -1.539 8.878 1.00 . A A . 21 TRP N 1 1
1 390 1 1 21 TRP NE1 N 74.702 0.547 5.662 1.00 . A A . 21 TRP NE1 1 1
1 391 1 1 21 TRP O O 73.987 -4.448 6.870 1.00 . A A . 21 TRP O 1 1
1 392 1 1 22 ILE C C 77.313 -3.761 6.997 1.00 . A A . 22 ILE C 1 1
1 393 1 1 22 ILE CA C 76.236 -3.204 6.068 1.00 . A A . 22 ILE CA 1 1
1 394 1 1 22 ILE CB C 76.793 -2.063 5.212 1.00 . A A . 22 ILE CB 1 1
1 395 1 1 22 ILE CD1 C 78.727 -1.054 6.440 1.00 . A A . 22 ILE CD1 1 1
1 396 1 1 22 ILE CG1 C 77.241 -0.906 6.112 1.00 . A A . 22 ILE CG1 1 1
1 397 1 1 22 ILE CG2 C 75.706 -1.557 4.258 1.00 . A A . 22 ILE CG2 1 1
1 398 1 1 22 ILE H H 75.204 -1.648 7.091 1.00 . A A . 22 ILE H 1 1
1 399 1 1 22 ILE HA H 75.847 -3.981 5.433 1.00 . A A . 22 ILE HA 1 1
1 400 1 1 22 ILE HB H 77.635 -2.421 4.640 1.00 . A A . 22 ILE HB 1 1
1 401 1 1 22 ILE HD11 H 79.090 -1.992 6.047 1.00 . A A . 22 ILE HD11 1 1
1 402 1 1 22 ILE HD12 H 78.863 -1.037 7.511 1.00 . A A . 22 ILE HD12 1 1
1 403 1 1 22 ILE HD13 H 79.276 -0.240 5.996 1.00 . A A . 22 ILE HD13 1 1
1 404 1 1 22 ILE HG12 H 77.077 0.030 5.600 1.00 . A A . 22 ILE HG12 1 1
1 405 1 1 22 ILE HG13 H 76.671 -0.916 7.027 1.00 . A A . 22 ILE HG13 1 1
1 406 1 1 22 ILE HG21 H 75.809 -2.042 3.301 1.00 . A A . 22 ILE HG21 1 1
1 407 1 1 22 ILE HG22 H 75.810 -0.491 4.131 1.00 . A A . 22 ILE HG22 1 1
1 408 1 1 22 ILE HG23 H 74.732 -1.778 4.671 1.00 . A A . 22 ILE HG23 1 1
1 409 1 1 22 ILE N N 75.141 -2.583 6.841 1.00 . A A . 22 ILE N 1 1
1 410 1 1 22 ILE O O 77.738 -4.887 6.854 1.00 . A A . 22 ILE O 1 1
1 411 1 1 23 ASP C C 78.568 -4.956 9.197 1.00 . A A . 23 ASP C 1 1
1 412 1 1 23 ASP CA C 78.832 -3.498 8.843 1.00 . A A . 23 ASP CA 1 1
1 413 1 1 23 ASP CB C 78.778 -2.610 10.086 1.00 . A A . 23 ASP CB 1 1
1 414 1 1 23 ASP CG C 80.000 -2.885 10.965 1.00 . A A . 23 ASP CG 1 1
1 415 1 1 23 ASP H H 77.426 -2.076 8.050 1.00 . A A . 23 ASP H 1 1
1 416 1 1 23 ASP HA H 79.787 -3.410 8.362 1.00 . A A . 23 ASP HA 1 1
1 417 1 1 23 ASP HB2 H 78.776 -1.572 9.787 1.00 . A A . 23 ASP HB2 1 1
1 418 1 1 23 ASP HB3 H 77.880 -2.826 10.645 1.00 . A A . 23 ASP HB3 1 1
1 419 1 1 23 ASP N N 77.770 -2.988 7.940 1.00 . A A . 23 ASP N 1 1
1 420 1 1 23 ASP O O 79.476 -5.758 9.254 1.00 . A A . 23 ASP O 1 1
1 421 1 1 23 ASP OD1 O 81.012 -3.300 10.424 1.00 . A A . 23 ASP OD1 1 1
1 422 1 1 23 ASP OD2 O 79.903 -2.676 12.163 1.00 . A A . 23 ASP OD2 1 1
1 423 1 1 24 GLY C C 76.817 -7.482 8.425 1.00 . A A . 24 GLY C 1 1
1 424 1 1 24 GLY CA C 77.025 -6.729 9.734 1.00 . A A . 24 GLY CA 1 1
1 425 1 1 24 GLY H H 76.613 -4.655 9.336 1.00 . A A . 24 GLY H 1 1
1 426 1 1 24 GLY HA2 H 77.848 -7.165 10.283 1.00 . A A . 24 GLY HA2 1 1
1 427 1 1 24 GLY HA3 H 76.124 -6.779 10.325 1.00 . A A . 24 GLY HA3 1 1
1 428 1 1 24 GLY N N 77.336 -5.313 9.410 1.00 . A A . 24 GLY N 1 1
1 429 1 1 24 GLY O O 77.447 -8.498 8.157 1.00 . A A . 24 GLY O 1 1
1 430 1 1 25 ARG C C 77.072 -7.667 5.537 1.00 . A A . 25 ARG C 1 1
1 431 1 1 25 ARG CA C 75.752 -7.668 6.291 1.00 . A A . 25 ARG CA 1 1
1 432 1 1 25 ARG CB C 74.681 -6.859 5.566 1.00 . A A . 25 ARG CB 1 1
1 433 1 1 25 ARG CD C 72.897 -8.289 6.581 1.00 . A A . 25 ARG CD 1 1
1 434 1 1 25 ARG CG C 73.397 -6.853 6.400 1.00 . A A . 25 ARG CG 1 1
1 435 1 1 25 ARG CZ C 71.063 -9.113 7.932 1.00 . A A . 25 ARG CZ 1 1
1 436 1 1 25 ARG H H 75.484 -6.143 7.786 1.00 . A A . 25 ARG H 1 1
1 437 1 1 25 ARG HA H 75.419 -8.676 6.458 1.00 . A A . 25 ARG HA 1 1
1 438 1 1 25 ARG HB2 H 75.026 -5.846 5.423 1.00 . A A . 25 ARG HB2 1 1
1 439 1 1 25 ARG HB3 H 74.481 -7.311 4.612 1.00 . A A . 25 ARG HB3 1 1
1 440 1 1 25 ARG HD2 H 72.830 -8.786 5.623 1.00 . A A . 25 ARG HD2 1 1
1 441 1 1 25 ARG HD3 H 73.551 -8.834 7.245 1.00 . A A . 25 ARG HD3 1 1
1 442 1 1 25 ARG HE H 71.021 -7.338 7.044 1.00 . A A . 25 ARG HE 1 1
1 443 1 1 25 ARG HG2 H 73.599 -6.417 7.368 1.00 . A A . 25 ARG HG2 1 1
1 444 1 1 25 ARG HG3 H 72.641 -6.272 5.893 1.00 . A A . 25 ARG HG3 1 1
1 445 1 1 25 ARG HH11 H 71.034 -10.448 6.440 1.00 . A A . 25 ARG HH11 1 1
1 446 1 1 25 ARG HH12 H 70.464 -11.024 7.970 1.00 . A A . 25 ARG HH12 1 1
1 447 1 1 25 ARG HH21 H 70.978 -8.001 9.595 1.00 . A A . 25 ARG HH21 1 1
1 448 1 1 25 ARG HH22 H 70.432 -9.637 9.760 1.00 . A A . 25 ARG HH22 1 1
1 449 1 1 25 ARG N N 75.962 -6.980 7.581 1.00 . A A . 25 ARG N 1 1
1 450 1 1 25 ARG NE N 71.547 -8.151 7.195 1.00 . A A . 25 ARG NE 1 1
1 451 1 1 25 ARG NH1 N 70.837 -10.287 7.406 1.00 . A A . 25 ARG NH1 1 1
1 452 1 1 25 ARG NH2 N 70.805 -8.901 9.194 1.00 . A A . 25 ARG NH2 1 1
1 453 1 1 25 ARG O O 77.640 -8.705 5.265 1.00 . A A . 25 ARG O 1 1
1 454 1 1 26 LEU C C 79.875 -7.311 5.388 1.00 . A A . 26 LEU C 1 1
1 455 1 1 26 LEU CA C 78.904 -6.481 4.561 1.00 . A A . 26 LEU CA 1 1
1 456 1 1 26 LEU CB C 79.300 -5.010 4.559 1.00 . A A . 26 LEU CB 1 1
1 457 1 1 26 LEU CD1 C 79.090 -5.022 2.068 1.00 . A A . 26 LEU CD1 1 1
1 458 1 1 26 LEU CD2 C 77.148 -4.350 3.455 1.00 . A A . 26 LEU CD2 1 1
1 459 1 1 26 LEU CG C 78.670 -4.315 3.354 1.00 . A A . 26 LEU CG 1 1
1 460 1 1 26 LEU H H 77.158 -5.678 5.496 1.00 . A A . 26 LEU H 1 1
1 461 1 1 26 LEU HA H 78.825 -6.863 3.556 1.00 . A A . 26 LEU HA 1 1
1 462 1 1 26 LEU HB2 H 78.952 -4.540 5.468 1.00 . A A . 26 LEU HB2 1 1
1 463 1 1 26 LEU HB3 H 80.374 -4.924 4.502 1.00 . A A . 26 LEU HB3 1 1
1 464 1 1 26 LEU HD11 H 80.132 -5.293 2.125 1.00 . A A . 26 LEU HD11 1 1
1 465 1 1 26 LEU HD12 H 78.932 -4.364 1.226 1.00 . A A . 26 LEU HD12 1 1
1 466 1 1 26 LEU HD13 H 78.493 -5.915 1.939 1.00 . A A . 26 LEU HD13 1 1
1 467 1 1 26 LEU HD21 H 76.752 -5.005 2.694 1.00 . A A . 26 LEU HD21 1 1
1 468 1 1 26 LEU HD22 H 76.759 -3.357 3.306 1.00 . A A . 26 LEU HD22 1 1
1 469 1 1 26 LEU HD23 H 76.858 -4.708 4.425 1.00 . A A . 26 LEU HD23 1 1
1 470 1 1 26 LEU HG H 78.999 -3.296 3.333 1.00 . A A . 26 LEU HG 1 1
1 471 1 1 26 LEU N N 77.599 -6.515 5.241 1.00 . A A . 26 LEU N 1 1
1 472 1 1 26 LEU O O 80.710 -8.019 4.861 1.00 . A A . 26 LEU O 1 1
1 473 1 1 27 GLU C C 80.848 -9.416 6.913 1.00 . A A . 27 GLU C 1 1
1 474 1 1 27 GLU CA C 80.647 -8.054 7.556 1.00 . A A . 27 GLU CA 1 1
1 475 1 1 27 GLU CB C 79.917 -8.206 8.891 1.00 . A A . 27 GLU CB 1 1
1 476 1 1 27 GLU CD C 81.043 -9.050 10.957 1.00 . A A . 27 GLU CD 1 1
1 477 1 1 27 GLU CG C 80.863 -7.840 10.038 1.00 . A A . 27 GLU CG 1 1
1 478 1 1 27 GLU H H 79.059 -6.676 7.094 1.00 . A A . 27 GLU H 1 1
1 479 1 1 27 GLU HA H 81.590 -7.557 7.698 1.00 . A A . 27 GLU HA 1 1
1 480 1 1 27 GLU HB2 H 79.059 -7.553 8.908 1.00 . A A . 27 GLU HB2 1 1
1 481 1 1 27 GLU HB3 H 79.593 -9.228 9.009 1.00 . A A . 27 GLU HB3 1 1
1 482 1 1 27 GLU HG2 H 81.821 -7.548 9.634 1.00 . A A . 27 GLU HG2 1 1
1 483 1 1 27 GLU HG3 H 80.444 -7.021 10.603 1.00 . A A . 27 GLU HG3 1 1
1 484 1 1 27 GLU N N 79.751 -7.245 6.692 1.00 . A A . 27 GLU N 1 1
1 485 1 1 27 GLU O O 81.932 -9.959 6.918 1.00 . A A . 27 GLU O 1 1
1 486 1 1 27 GLU OE1 O 80.903 -10.162 10.475 1.00 . A A . 27 GLU OE1 1 1
1 487 1 1 27 GLU OE2 O 81.318 -8.844 12.128 1.00 . A A . 27 GLU OE2 1 1
1 488 1 1 28 GLU C C 79.488 -11.282 4.264 1.00 . A A . 28 GLU C 1 1
1 489 1 1 28 GLU CA C 79.960 -11.309 5.711 1.00 . A A . 28 GLU CA 1 1
1 490 1 1 28 GLU CB C 79.079 -12.234 6.518 1.00 . A A . 28 GLU CB 1 1
1 491 1 1 28 GLU CD C 78.864 -14.597 7.304 1.00 . A A . 28 GLU CD 1 1
1 492 1 1 28 GLU CG C 79.579 -13.663 6.327 1.00 . A A . 28 GLU CG 1 1
1 493 1 1 28 GLU H H 78.920 -9.523 6.366 1.00 . A A . 28 GLU H 1 1
1 494 1 1 28 GLU HA H 80.981 -11.638 5.767 1.00 . A A . 28 GLU HA 1 1
1 495 1 1 28 GLU HB2 H 79.130 -11.956 7.556 1.00 . A A . 28 GLU HB2 1 1
1 496 1 1 28 GLU HB3 H 78.061 -12.156 6.171 1.00 . A A . 28 GLU HB3 1 1
1 497 1 1 28 GLU HG2 H 79.381 -13.975 5.310 1.00 . A A . 28 GLU HG2 1 1
1 498 1 1 28 GLU HG3 H 80.643 -13.693 6.509 1.00 . A A . 28 GLU HG3 1 1
1 499 1 1 28 GLU N N 79.805 -9.976 6.355 1.00 . A A . 28 GLU N 1 1
1 500 1 1 28 GLU O O 80.090 -11.872 3.389 1.00 . A A . 28 GLU O 1 1
1 501 1 1 28 GLU OE1 O 78.631 -14.182 8.427 1.00 . A A . 28 GLU OE1 1 1
1 502 1 1 28 GLU OE2 O 78.562 -15.713 6.912 1.00 . A A . 28 GLU OE2 1 1
1 503 1 1 29 LEU C C 78.964 -9.981 1.688 1.00 . A A . 29 LEU C 1 1
1 504 1 1 29 LEU CA C 77.889 -10.548 2.618 1.00 . A A . 29 LEU CA 1 1
1 505 1 1 29 LEU CB C 76.663 -9.641 2.729 1.00 . A A . 29 LEU CB 1 1
1 506 1 1 29 LEU CD1 C 76.474 -8.448 0.541 1.00 . A A . 29 LEU CD1 1 1
1 507 1 1 29 LEU CD2 C 76.039 -7.233 2.676 1.00 . A A . 29 LEU CD2 1 1
1 508 1 1 29 LEU CG C 76.890 -8.311 2.005 1.00 . A A . 29 LEU CG 1 1
1 509 1 1 29 LEU H H 77.943 -10.143 4.730 1.00 . A A . 29 LEU H 1 1
1 510 1 1 29 LEU HA H 77.590 -11.531 2.288 1.00 . A A . 29 LEU HA 1 1
1 511 1 1 29 LEU HB2 H 75.816 -10.143 2.300 1.00 . A A . 29 LEU HB2 1 1
1 512 1 1 29 LEU HB3 H 76.464 -9.447 3.771 1.00 . A A . 29 LEU HB3 1 1
1 513 1 1 29 LEU HD11 H 76.049 -9.427 0.377 1.00 . A A . 29 LEU HD11 1 1
1 514 1 1 29 LEU HD12 H 77.339 -8.319 -0.092 1.00 . A A . 29 LEU HD12 1 1
1 515 1 1 29 LEU HD13 H 75.739 -7.693 0.304 1.00 . A A . 29 LEU HD13 1 1
1 516 1 1 29 LEU HD21 H 75.296 -7.704 3.297 1.00 . A A . 29 LEU HD21 1 1
1 517 1 1 29 LEU HD22 H 75.550 -6.633 1.922 1.00 . A A . 29 LEU HD22 1 1
1 518 1 1 29 LEU HD23 H 76.668 -6.605 3.286 1.00 . A A . 29 LEU HD23 1 1
1 519 1 1 29 LEU HG H 77.933 -8.038 2.063 1.00 . A A . 29 LEU HG 1 1
1 520 1 1 29 LEU N N 78.411 -10.610 4.007 1.00 . A A . 29 LEU N 1 1
1 521 1 1 29 LEU O O 78.867 -10.053 0.479 1.00 . A A . 29 LEU O 1 1
1 522 1 1 30 TYR C C 82.374 -8.824 2.307 1.00 . A A . 30 TYR C 1 1
1 523 1 1 30 TYR CA C 81.106 -8.858 1.449 1.00 . A A . 30 TYR CA 1 1
1 524 1 1 30 TYR CB C 80.660 -7.440 1.132 1.00 . A A . 30 TYR CB 1 1
1 525 1 1 30 TYR CD1 C 80.744 -8.109 -1.309 1.00 . A A . 30 TYR CD1 1 1
1 526 1 1 30 TYR CD2 C 79.149 -6.421 -0.619 1.00 . A A . 30 TYR CD2 1 1
1 527 1 1 30 TYR CE1 C 80.302 -7.980 -2.630 1.00 . A A . 30 TYR CE1 1 1
1 528 1 1 30 TYR CE2 C 78.710 -6.293 -1.940 1.00 . A A . 30 TYR CE2 1 1
1 529 1 1 30 TYR CG C 80.169 -7.329 -0.299 1.00 . A A . 30 TYR CG 1 1
1 530 1 1 30 TYR CZ C 79.289 -7.073 -2.946 1.00 . A A . 30 TYR CZ 1 1
1 531 1 1 30 TYR H H 80.045 -9.393 3.237 1.00 . A A . 30 TYR H 1 1
1 532 1 1 30 TYR HA H 81.260 -9.424 0.545 1.00 . A A . 30 TYR HA 1 1
1 533 1 1 30 TYR HB2 H 79.868 -7.167 1.807 1.00 . A A . 30 TYR HB2 1 1
1 534 1 1 30 TYR HB3 H 81.496 -6.775 1.278 1.00 . A A . 30 TYR HB3 1 1
1 535 1 1 30 TYR HD1 H 81.520 -8.815 -1.070 1.00 . A A . 30 TYR HD1 1 1
1 536 1 1 30 TYR HD2 H 78.702 -5.820 0.151 1.00 . A A . 30 TYR HD2 1 1
1 537 1 1 30 TYR HE1 H 80.752 -8.574 -3.409 1.00 . A A . 30 TYR HE1 1 1
1 538 1 1 30 TYR HE2 H 77.929 -5.585 -2.182 1.00 . A A . 30 TYR HE2 1 1
1 539 1 1 30 TYR HH H 79.475 -7.434 -4.810 1.00 . A A . 30 TYR HH 1 1
1 540 1 1 30 TYR N N 79.996 -9.429 2.259 1.00 . A A . 30 TYR N 1 1
1 541 1 1 30 TYR O O 83.318 -8.115 2.024 1.00 . A A . 30 TYR O 1 1
1 542 1 1 30 TYR OH O 78.863 -6.948 -4.252 1.00 . A A . 30 TYR OH 1 1
1 543 1 1 31 ARG C C 84.863 -9.439 3.550 1.00 . A A . 31 ARG C 1 1
1 544 1 1 31 ARG CA C 83.545 -9.601 4.300 1.00 . A A . 31 ARG CA 1 1
1 545 1 1 31 ARG CB C 83.485 -10.974 4.966 1.00 . A A . 31 ARG CB 1 1
1 546 1 1 31 ARG CD C 84.745 -12.566 6.420 1.00 . A A . 31 ARG CD 1 1
1 547 1 1 31 ARG CG C 84.632 -11.108 5.969 1.00 . A A . 31 ARG CG 1 1
1 548 1 1 31 ARG CZ C 86.643 -13.973 6.948 1.00 . A A . 31 ARG CZ 1 1
1 549 1 1 31 ARG H H 81.584 -10.114 3.573 1.00 . A A . 31 ARG H 1 1
1 550 1 1 31 ARG HA H 83.448 -8.831 5.042 1.00 . A A . 31 ARG HA 1 1
1 551 1 1 31 ARG HB2 H 82.544 -11.085 5.477 1.00 . A A . 31 ARG HB2 1 1
1 552 1 1 31 ARG HB3 H 83.577 -11.742 4.214 1.00 . A A . 31 ARG HB3 1 1
1 553 1 1 31 ARG HD2 H 84.304 -12.690 7.399 1.00 . A A . 31 ARG HD2 1 1
1 554 1 1 31 ARG HD3 H 84.270 -13.219 5.705 1.00 . A A . 31 ARG HD3 1 1
1 555 1 1 31 ARG HE H 86.844 -12.170 6.141 1.00 . A A . 31 ARG HE 1 1
1 556 1 1 31 ARG HG2 H 85.557 -10.802 5.501 1.00 . A A . 31 ARG HG2 1 1
1 557 1 1 31 ARG HG3 H 84.437 -10.482 6.826 1.00 . A A . 31 ARG HG3 1 1
1 558 1 1 31 ARG HH11 H 85.207 -14.113 8.335 1.00 . A A . 31 ARG HH11 1 1
1 559 1 1 31 ARG HH12 H 86.352 -15.412 8.309 1.00 . A A . 31 ARG HH12 1 1
1 560 1 1 31 ARG HH21 H 88.181 -14.097 5.671 1.00 . A A . 31 ARG HH21 1 1
1 561 1 1 31 ARG HH22 H 88.038 -15.403 6.800 1.00 . A A . 31 ARG HH22 1 1
1 562 1 1 31 ARG N N 82.373 -9.574 3.372 1.00 . A A . 31 ARG N 1 1
1 563 1 1 31 ARG NE N 86.208 -12.840 6.469 1.00 . A A . 31 ARG NE 1 1
1 564 1 1 31 ARG NH1 N 86.019 -14.544 7.941 1.00 . A A . 31 ARG NH1 1 1
1 565 1 1 31 ARG NH2 N 87.703 -14.535 6.433 1.00 . A A . 31 ARG NH2 1 1
1 566 1 1 31 ARG O O 85.462 -8.383 3.542 1.00 . A A . 31 ARG O 1 1
1 567 1 1 32 GLY C C 86.346 -9.557 0.909 1.00 . A A . 32 GLY C 1 1
1 568 1 1 32 GLY CA C 86.595 -10.382 2.161 1.00 . A A . 32 GLY CA 1 1
1 569 1 1 32 GLY H H 84.811 -11.315 2.927 1.00 . A A . 32 GLY H 1 1
1 570 1 1 32 GLY HA2 H 87.344 -9.900 2.775 1.00 . A A . 32 GLY HA2 1 1
1 571 1 1 32 GLY HA3 H 86.930 -11.368 1.881 1.00 . A A . 32 GLY HA3 1 1
1 572 1 1 32 GLY N N 85.317 -10.478 2.916 1.00 . A A . 32 GLY N 1 1
1 573 1 1 32 GLY O O 87.150 -9.518 -0.001 1.00 . A A . 32 GLY O 1 1
1 574 1 1 33 ARG C C 84.672 -6.637 0.076 1.00 . A A . 33 ARG C 1 1
1 575 1 1 33 ARG CA C 84.876 -8.097 -0.328 1.00 . A A . 33 ARG CA 1 1
1 576 1 1 33 ARG CB C 83.571 -8.713 -0.800 1.00 . A A . 33 ARG CB 1 1
1 577 1 1 33 ARG CD C 82.934 -9.822 -2.953 1.00 . A A . 33 ARG CD 1 1
1 578 1 1 33 ARG CG C 83.872 -9.878 -1.745 1.00 . A A . 33 ARG CG 1 1
1 579 1 1 33 ARG CZ C 82.291 -11.641 -4.418 1.00 . A A . 33 ARG CZ 1 1
1 580 1 1 33 ARG H H 84.578 -8.971 1.598 1.00 . A A . 33 ARG H 1 1
1 581 1 1 33 ARG HA H 85.631 -8.188 -1.091 1.00 . A A . 33 ARG HA 1 1
1 582 1 1 33 ARG HB2 H 83.018 -9.078 0.061 1.00 . A A . 33 ARG HB2 1 1
1 583 1 1 33 ARG HB3 H 82.989 -7.969 -1.312 1.00 . A A . 33 ARG HB3 1 1
1 584 1 1 33 ARG HD2 H 81.903 -9.815 -2.628 1.00 . A A . 33 ARG HD2 1 1
1 585 1 1 33 ARG HD3 H 83.147 -8.954 -3.557 1.00 . A A . 33 ARG HD3 1 1
1 586 1 1 33 ARG HE H 84.132 -11.447 -3.704 1.00 . A A . 33 ARG HE 1 1
1 587 1 1 33 ARG HG2 H 84.897 -9.811 -2.080 1.00 . A A . 33 ARG HG2 1 1
1 588 1 1 33 ARG HG3 H 83.726 -10.811 -1.222 1.00 . A A . 33 ARG HG3 1 1
1 589 1 1 33 ARG HH11 H 81.095 -11.936 -2.840 1.00 . A A . 33 ARG HH11 1 1
1 590 1 1 33 ARG HH12 H 80.485 -12.502 -4.359 1.00 . A A . 33 ARG HH12 1 1
1 591 1 1 33 ARG HH21 H 83.272 -11.484 -6.156 1.00 . A A . 33 ARG HH21 1 1
1 592 1 1 33 ARG HH22 H 81.718 -12.246 -6.238 1.00 . A A . 33 ARG HH22 1 1
1 593 1 1 33 ARG N N 85.218 -8.910 0.856 1.00 . A A . 33 ARG N 1 1
1 594 1 1 33 ARG NE N 83.231 -11.064 -3.722 1.00 . A A . 33 ARG NE 1 1
1 595 1 1 33 ARG NH1 N 81.206 -12.059 -3.826 1.00 . A A . 33 ARG NH1 1 1
1 596 1 1 33 ARG NH2 N 82.438 -11.803 -5.705 1.00 . A A . 33 ARG NH2 1 1
1 597 1 1 33 ARG O O 84.144 -5.842 -0.675 1.00 . A A . 33 ARG O 1 1
1 598 1 1 34 GLU C C 85.293 -3.901 0.598 1.00 . A A . 34 GLU C 1 1
1 599 1 1 34 GLU CA C 84.912 -4.873 1.717 1.00 . A A . 34 GLU CA 1 1
1 600 1 1 34 GLU CB C 85.863 -4.724 2.904 1.00 . A A . 34 GLU CB 1 1
1 601 1 1 34 GLU CD C 85.938 -4.350 5.371 1.00 . A A . 34 GLU CD 1 1
1 602 1 1 34 GLU CG C 85.102 -4.160 4.104 1.00 . A A . 34 GLU CG 1 1
1 603 1 1 34 GLU H H 85.505 -6.939 1.851 1.00 . A A . 34 GLU H 1 1
1 604 1 1 34 GLU HA H 83.894 -4.702 2.033 1.00 . A A . 34 GLU HA 1 1
1 605 1 1 34 GLU HB2 H 86.273 -5.691 3.159 1.00 . A A . 34 GLU HB2 1 1
1 606 1 1 34 GLU HB3 H 86.665 -4.051 2.641 1.00 . A A . 34 GLU HB3 1 1
1 607 1 1 34 GLU HG2 H 84.913 -3.108 3.949 1.00 . A A . 34 GLU HG2 1 1
1 608 1 1 34 GLU HG3 H 84.163 -4.682 4.213 1.00 . A A . 34 GLU HG3 1 1
1 609 1 1 34 GLU N N 85.084 -6.280 1.260 1.00 . A A . 34 GLU N 1 1
1 610 1 1 34 GLU O O 84.824 -2.781 0.550 1.00 . A A . 34 GLU O 1 1
1 611 1 1 34 GLU OE1 O 86.544 -5.400 5.505 1.00 . A A . 34 GLU OE1 1 1
1 612 1 1 34 GLU OE2 O 85.961 -3.441 6.184 1.00 . A A . 34 GLU OE2 1 1
1 613 1 1 35 ALA C C 85.896 -3.856 -2.724 1.00 . A A . 35 ALA C 1 1
1 614 1 1 35 ALA CA C 86.544 -3.409 -1.414 1.00 . A A . 35 ALA CA 1 1
1 615 1 1 35 ALA CB C 88.066 -3.526 -1.499 1.00 . A A . 35 ALA CB 1 1
1 616 1 1 35 ALA H H 86.509 -5.225 -0.249 1.00 . A A . 35 ALA H 1 1
1 617 1 1 35 ALA HA H 86.262 -2.394 -1.188 1.00 . A A . 35 ALA HA 1 1
1 618 1 1 35 ALA HB1 H 88.519 -2.854 -0.785 1.00 . A A . 35 ALA HB1 1 1
1 619 1 1 35 ALA HB2 H 88.391 -3.266 -2.495 1.00 . A A . 35 ALA HB2 1 1
1 620 1 1 35 ALA HB3 H 88.362 -4.540 -1.276 1.00 . A A . 35 ALA HB3 1 1
1 621 1 1 35 ALA N N 86.140 -4.317 -0.303 1.00 . A A . 35 ALA N 1 1
1 622 1 1 35 ALA O O 86.155 -3.307 -3.776 1.00 . A A . 35 ALA O 1 1
1 623 1 1 36 ASP C C 83.003 -4.663 -4.038 1.00 . A A . 36 ASP C 1 1
1 624 1 1 36 ASP CA C 84.378 -5.317 -3.910 1.00 . A A . 36 ASP CA 1 1
1 625 1 1 36 ASP CB C 84.234 -6.828 -3.732 1.00 . A A . 36 ASP CB 1 1
1 626 1 1 36 ASP CG C 85.034 -7.549 -4.818 1.00 . A A . 36 ASP CG 1 1
1 627 1 1 36 ASP H H 84.848 -5.269 -1.809 1.00 . A A . 36 ASP H 1 1
1 628 1 1 36 ASP HA H 84.984 -5.101 -4.776 1.00 . A A . 36 ASP HA 1 1
1 629 1 1 36 ASP HB2 H 84.605 -7.114 -2.758 1.00 . A A . 36 ASP HB2 1 1
1 630 1 1 36 ASP HB3 H 83.192 -7.102 -3.814 1.00 . A A . 36 ASP HB3 1 1
1 631 1 1 36 ASP N N 85.049 -4.843 -2.668 1.00 . A A . 36 ASP N 1 1
1 632 1 1 36 ASP O O 82.307 -4.842 -5.018 1.00 . A A . 36 ASP O 1 1
1 633 1 1 36 ASP OD1 O 86.245 -7.615 -4.690 1.00 . A A . 36 ASP OD1 1 1
1 634 1 1 36 ASP OD2 O 84.422 -8.022 -5.762 1.00 . A A . 36 ASP OD2 1 1
1 635 1 1 37 MET C C 81.337 -1.829 -2.619 1.00 . A A . 37 MET C 1 1
1 636 1 1 37 MET CA C 81.261 -3.278 -3.096 1.00 . A A . 37 MET CA 1 1
1 637 1 1 37 MET CB C 80.418 -4.139 -2.165 1.00 . A A . 37 MET CB 1 1
1 638 1 1 37 MET CE C 81.213 -4.015 0.525 1.00 . A A . 37 MET CE 1 1
1 639 1 1 37 MET CG C 79.417 -3.275 -1.389 1.00 . A A . 37 MET CG 1 1
1 640 1 1 37 MET H H 83.163 -3.807 -2.254 1.00 . A A . 37 MET H 1 1
1 641 1 1 37 MET HA H 80.859 -3.316 -4.097 1.00 . A A . 37 MET HA 1 1
1 642 1 1 37 MET HB2 H 79.886 -4.865 -2.758 1.00 . A A . 37 MET HB2 1 1
1 643 1 1 37 MET HB3 H 81.068 -4.654 -1.474 1.00 . A A . 37 MET HB3 1 1
1 644 1 1 37 MET HE1 H 80.655 -4.920 0.326 1.00 . A A . 37 MET HE1 1 1
1 645 1 1 37 MET HE2 H 81.463 -3.973 1.572 1.00 . A A . 37 MET HE2 1 1
1 646 1 1 37 MET HE3 H 82.122 -4.009 -0.062 1.00 . A A . 37 MET HE3 1 1
1 647 1 1 37 MET HG2 H 79.071 -2.472 -2.022 1.00 . A A . 37 MET HG2 1 1
1 648 1 1 37 MET HG3 H 78.575 -3.884 -1.091 1.00 . A A . 37 MET HG3 1 1
1 649 1 1 37 MET N N 82.597 -3.923 -3.044 1.00 . A A . 37 MET N 1 1
1 650 1 1 37 MET O O 81.874 -1.534 -1.571 1.00 . A A . 37 MET O 1 1
1 651 1 1 37 MET SD S 80.206 -2.579 0.086 1.00 . A A . 37 MET SD 1 1
1 652 1 1 38 PRO C C 79.435 0.934 -2.608 1.00 . A A . 38 PRO C 1 1
1 653 1 1 38 PRO CA C 80.786 0.471 -3.169 1.00 . A A . 38 PRO CA 1 1
1 654 1 1 38 PRO CB C 80.979 1.044 -4.568 1.00 . A A . 38 PRO CB 1 1
1 655 1 1 38 PRO CD C 80.178 -1.256 -4.720 1.00 . A A . 38 PRO CD 1 1
1 656 1 1 38 PRO CG C 80.477 -0.016 -5.521 1.00 . A A . 38 PRO CG 1 1
1 657 1 1 38 PRO HA H 81.602 0.765 -2.531 1.00 . A A . 38 PRO HA 1 1
1 658 1 1 38 PRO HB2 H 80.401 1.950 -4.679 1.00 . A A . 38 PRO HB2 1 1
1 659 1 1 38 PRO HB3 H 82.021 1.238 -4.750 1.00 . A A . 38 PRO HB3 1 1
1 660 1 1 38 PRO HD2 H 79.110 -1.389 -4.607 1.00 . A A . 38 PRO HD2 1 1
1 661 1 1 38 PRO HD3 H 80.629 -2.122 -5.176 1.00 . A A . 38 PRO HD3 1 1
1 662 1 1 38 PRO HG2 H 79.579 0.326 -6.013 1.00 . A A . 38 PRO HG2 1 1
1 663 1 1 38 PRO HG3 H 81.236 -0.240 -6.255 1.00 . A A . 38 PRO HG3 1 1
1 664 1 1 38 PRO N N 80.803 -0.973 -3.439 1.00 . A A . 38 PRO N 1 1
1 665 1 1 38 PRO O O 78.438 0.247 -2.701 1.00 . A A . 38 PRO O 1 1
1 666 1 1 39 ASP C C 77.737 3.831 -2.489 1.00 . A A . 39 ASP C 1 1
1 667 1 1 39 ASP CA C 78.121 2.698 -1.555 1.00 . A A . 39 ASP CA 1 1
1 668 1 1 39 ASP CB C 78.423 3.253 -0.156 1.00 . A A . 39 ASP CB 1 1
1 669 1 1 39 ASP CG C 79.905 3.057 0.177 1.00 . A A . 39 ASP CG 1 1
1 670 1 1 39 ASP H H 80.217 2.666 -2.058 1.00 . A A . 39 ASP H 1 1
1 671 1 1 39 ASP HA H 77.347 1.949 -1.514 1.00 . A A . 39 ASP HA 1 1
1 672 1 1 39 ASP HB2 H 78.187 4.311 -0.134 1.00 . A A . 39 ASP HB2 1 1
1 673 1 1 39 ASP HB3 H 77.818 2.739 0.575 1.00 . A A . 39 ASP HB3 1 1
1 674 1 1 39 ASP N N 79.400 2.125 -2.076 1.00 . A A . 39 ASP N 1 1
1 675 1 1 39 ASP O O 77.534 4.957 -2.078 1.00 . A A . 39 ASP O 1 1
1 676 1 1 39 ASP OD1 O 80.382 1.942 0.038 1.00 . A A . 39 ASP OD1 1 1
1 677 1 1 39 ASP OD2 O 80.537 4.025 0.566 1.00 . A A . 39 ASP OD2 1 1
1 678 1 1 40 GLU C C 76.711 4.019 -5.967 1.00 . A A . 40 GLU C 1 1
1 679 1 1 40 GLU CA C 77.411 4.605 -4.740 1.00 . A A . 40 GLU CA 1 1
1 680 1 1 40 GLU CB C 78.802 5.100 -5.106 1.00 . A A . 40 GLU CB 1 1
1 681 1 1 40 GLU CD C 80.696 6.552 -4.357 1.00 . A A . 40 GLU CD 1 1
1 682 1 1 40 GLU CG C 79.422 5.832 -3.910 1.00 . A A . 40 GLU CG 1 1
1 683 1 1 40 GLU H H 77.914 2.650 -4.064 1.00 . A A . 40 GLU H 1 1
1 684 1 1 40 GLU HA H 76.833 5.401 -4.302 1.00 . A A . 40 GLU HA 1 1
1 685 1 1 40 GLU HB2 H 79.423 4.251 -5.367 1.00 . A A . 40 GLU HB2 1 1
1 686 1 1 40 GLU HB3 H 78.735 5.760 -5.941 1.00 . A A . 40 GLU HB3 1 1
1 687 1 1 40 GLU HG2 H 78.718 6.551 -3.522 1.00 . A A . 40 GLU HG2 1 1
1 688 1 1 40 GLU HG3 H 79.668 5.118 -3.134 1.00 . A A . 40 GLU HG3 1 1
1 689 1 1 40 GLU N N 77.703 3.550 -3.756 1.00 . A A . 40 GLU N 1 1
1 690 1 1 40 GLU O O 77.178 4.152 -7.081 1.00 . A A . 40 GLU O 1 1
1 691 1 1 40 GLU OE1 O 80.601 7.389 -5.240 1.00 . A A . 40 GLU OE1 1 1
1 692 1 1 40 GLU OE2 O 81.745 6.255 -3.809 1.00 . A A . 40 GLU OE2 1 1
1 693 1 1 41 VAL C C 73.455 3.332 -7.007 1.00 . A A . 41 VAL C 1 1
1 694 1 1 41 VAL CA C 74.877 2.785 -6.939 1.00 . A A . 41 VAL CA 1 1
1 695 1 1 41 VAL CB C 74.861 1.269 -6.702 1.00 . A A . 41 VAL CB 1 1
1 696 1 1 41 VAL CG1 C 75.639 0.573 -7.819 1.00 . A A . 41 VAL CG1 1 1
1 697 1 1 41 VAL CG2 C 75.509 0.937 -5.353 1.00 . A A . 41 VAL CG2 1 1
1 698 1 1 41 VAL H H 75.235 3.279 -4.870 1.00 . A A . 41 VAL H 1 1
1 699 1 1 41 VAL HA H 75.402 3.007 -7.851 1.00 . A A . 41 VAL HA 1 1
1 700 1 1 41 VAL HB H 73.838 0.919 -6.707 1.00 . A A . 41 VAL HB 1 1
1 701 1 1 41 VAL HG11 H 74.996 0.435 -8.675 1.00 . A A . 41 VAL HG11 1 1
1 702 1 1 41 VAL HG12 H 75.987 -0.388 -7.470 1.00 . A A . 41 VAL HG12 1 1
1 703 1 1 41 VAL HG13 H 76.486 1.182 -8.101 1.00 . A A . 41 VAL HG13 1 1
1 704 1 1 41 VAL HG21 H 75.396 -0.117 -5.150 1.00 . A A . 41 VAL HG21 1 1
1 705 1 1 41 VAL HG22 H 75.029 1.507 -4.572 1.00 . A A . 41 VAL HG22 1 1
1 706 1 1 41 VAL HG23 H 76.559 1.187 -5.388 1.00 . A A . 41 VAL HG23 1 1
1 707 1 1 41 VAL N N 75.598 3.374 -5.775 1.00 . A A . 41 VAL N 1 1
1 708 1 1 41 VAL O O 73.120 4.299 -6.352 1.00 . A A . 41 VAL O 1 1
1 709 1 1 42 ASN C C 70.526 3.095 -6.543 1.00 . A A . 42 ASN C 1 1
1 710 1 1 42 ASN CA C 71.220 3.226 -7.897 1.00 . A A . 42 ASN CA 1 1
1 711 1 1 42 ASN CB C 70.531 2.346 -8.939 1.00 . A A . 42 ASN CB 1 1
1 712 1 1 42 ASN CG C 71.503 2.028 -10.078 1.00 . A A . 42 ASN CG 1 1
1 713 1 1 42 ASN H H 72.902 1.949 -8.319 1.00 . A A . 42 ASN H 1 1
1 714 1 1 42 ASN HA H 71.214 4.254 -8.223 1.00 . A A . 42 ASN HA 1 1
1 715 1 1 42 ASN HB2 H 70.206 1.430 -8.474 1.00 . A A . 42 ASN HB2 1 1
1 716 1 1 42 ASN HB3 H 69.675 2.872 -9.336 1.00 . A A . 42 ASN HB3 1 1
1 717 1 1 42 ASN HD21 H 71.497 3.879 -10.794 1.00 . A A . 42 ASN HD21 1 1
1 718 1 1 42 ASN HD22 H 72.477 2.778 -11.637 1.00 . A A . 42 ASN HD22 1 1
1 719 1 1 42 ASN N N 72.616 2.726 -7.796 1.00 . A A . 42 ASN N 1 1
1 720 1 1 42 ASN ND2 N 71.855 2.974 -10.905 1.00 . A A . 42 ASN ND2 1 1
1 721 1 1 42 ASN O O 69.557 3.776 -6.275 1.00 . A A . 42 ASN O 1 1
1 722 1 1 42 ASN OD1 O 71.947 0.905 -10.216 1.00 . A A . 42 ASN OD1 1 1
1 723 1 1 43 ILE C C 69.801 3.426 -3.921 1.00 . A A . 43 ILE C 1 1
1 724 1 1 43 ILE CA C 70.361 2.075 -4.344 1.00 . A A . 43 ILE CA 1 1
1 725 1 1 43 ILE CB C 71.444 1.641 -3.341 1.00 . A A . 43 ILE CB 1 1
1 726 1 1 43 ILE CD1 C 72.664 -0.082 -4.690 1.00 . A A . 43 ILE CD1 1 1
1 727 1 1 43 ILE CG1 C 72.753 1.308 -4.058 1.00 . A A . 43 ILE CG1 1 1
1 728 1 1 43 ILE CG2 C 70.961 0.414 -2.565 1.00 . A A . 43 ILE CG2 1 1
1 729 1 1 43 ILE H H 71.789 1.684 -5.924 1.00 . A A . 43 ILE H 1 1
1 730 1 1 43 ILE HA H 69.586 1.337 -4.387 1.00 . A A . 43 ILE HA 1 1
1 731 1 1 43 ILE HB H 71.615 2.445 -2.639 1.00 . A A . 43 ILE HB 1 1
1 732 1 1 43 ILE HD11 H 73.536 -0.258 -5.301 1.00 . A A . 43 ILE HD11 1 1
1 733 1 1 43 ILE HD12 H 71.778 -0.142 -5.302 1.00 . A A . 43 ILE HD12 1 1
1 734 1 1 43 ILE HD13 H 72.616 -0.828 -3.911 1.00 . A A . 43 ILE HD13 1 1
1 735 1 1 43 ILE HG12 H 72.938 2.043 -4.824 1.00 . A A . 43 ILE HG12 1 1
1 736 1 1 43 ILE HG13 H 73.559 1.322 -3.344 1.00 . A A . 43 ILE HG13 1 1
1 737 1 1 43 ILE HG21 H 71.724 -0.349 -2.583 1.00 . A A . 43 ILE HG21 1 1
1 738 1 1 43 ILE HG22 H 70.059 0.033 -3.019 1.00 . A A . 43 ILE HG22 1 1
1 739 1 1 43 ILE HG23 H 70.757 0.693 -1.541 1.00 . A A . 43 ILE HG23 1 1
1 740 1 1 43 ILE N N 71.011 2.226 -5.684 1.00 . A A . 43 ILE N 1 1
1 741 1 1 43 ILE O O 68.739 3.527 -3.350 1.00 . A A . 43 ILE O 1 1
1 742 1 1 44 ASP C C 68.933 6.297 -4.739 1.00 . A A . 44 ASP C 1 1
1 743 1 1 44 ASP CA C 70.085 5.835 -3.847 1.00 . A A . 44 ASP CA 1 1
1 744 1 1 44 ASP CB C 71.326 6.700 -4.072 1.00 . A A . 44 ASP CB 1 1
1 745 1 1 44 ASP CG C 71.330 7.857 -3.073 1.00 . A A . 44 ASP CG 1 1
1 746 1 1 44 ASP H H 71.382 4.342 -4.680 1.00 . A A . 44 ASP H 1 1
1 747 1 1 44 ASP HA H 69.788 5.872 -2.815 1.00 . A A . 44 ASP HA 1 1
1 748 1 1 44 ASP HB2 H 72.213 6.096 -3.932 1.00 . A A . 44 ASP HB2 1 1
1 749 1 1 44 ASP HB3 H 71.315 7.092 -5.078 1.00 . A A . 44 ASP HB3 1 1
1 750 1 1 44 ASP N N 70.529 4.465 -4.214 1.00 . A A . 44 ASP N 1 1
1 751 1 1 44 ASP O O 67.875 6.654 -4.260 1.00 . A A . 44 ASP O 1 1
1 752 1 1 44 ASP OD1 O 70.463 8.706 -3.181 1.00 . A A . 44 ASP OD1 1 1
1 753 1 1 44 ASP OD2 O 72.199 7.872 -2.218 1.00 . A A . 44 ASP OD2 1 1
1 754 1 1 45 GLU C C 66.892 5.716 -6.864 1.00 . A A . 45 GLU C 1 1
1 755 1 1 45 GLU CA C 68.013 6.737 -6.922 1.00 . A A . 45 GLU CA 1 1
1 756 1 1 45 GLU CB C 68.618 6.810 -8.324 1.00 . A A . 45 GLU CB 1 1
1 757 1 1 45 GLU CD C 69.100 8.355 -10.226 1.00 . A A . 45 GLU CD 1 1
1 758 1 1 45 GLU CG C 68.791 8.274 -8.731 1.00 . A A . 45 GLU CG 1 1
1 759 1 1 45 GLU H H 69.974 5.997 -6.402 1.00 . A A . 45 GLU H 1 1
1 760 1 1 45 GLU HA H 67.643 7.702 -6.616 1.00 . A A . 45 GLU HA 1 1
1 761 1 1 45 GLU HB2 H 69.580 6.318 -8.327 1.00 . A A . 45 GLU HB2 1 1
1 762 1 1 45 GLU HB3 H 67.961 6.319 -9.026 1.00 . A A . 45 GLU HB3 1 1
1 763 1 1 45 GLU HG2 H 67.881 8.816 -8.520 1.00 . A A . 45 GLU HG2 1 1
1 764 1 1 45 GLU HG3 H 69.607 8.709 -8.172 1.00 . A A . 45 GLU HG3 1 1
1 765 1 1 45 GLU N N 69.119 6.294 -6.027 1.00 . A A . 45 GLU N 1 1
1 766 1 1 45 GLU O O 65.752 6.048 -6.607 1.00 . A A . 45 GLU O 1 1
1 767 1 1 45 GLU OE1 O 69.527 7.354 -10.778 1.00 . A A . 45 GLU OE1 1 1
1 768 1 1 45 GLU OE2 O 68.905 9.416 -10.795 1.00 . A A . 45 GLU OE2 1 1
1 769 1 1 46 LEU C C 65.419 3.671 -5.644 1.00 . A A . 46 LEU C 1 1
1 770 1 1 46 LEU CA C 66.140 3.452 -6.967 1.00 . A A . 46 LEU CA 1 1
1 771 1 1 46 LEU CB C 66.882 2.125 -6.997 1.00 . A A . 46 LEU CB 1 1
1 772 1 1 46 LEU CD1 C 67.774 0.357 -8.510 1.00 . A A . 46 LEU CD1 1 1
1 773 1 1 46 LEU CD2 C 65.912 1.828 -9.280 1.00 . A A . 46 LEU CD2 1 1
1 774 1 1 46 LEU CG C 67.196 1.766 -8.449 1.00 . A A . 46 LEU CG 1 1
1 775 1 1 46 LEU H H 68.128 4.209 -7.238 1.00 . A A . 46 LEU H 1 1
1 776 1 1 46 LEU HA H 65.456 3.529 -7.797 1.00 . A A . 46 LEU HA 1 1
1 777 1 1 46 LEU HB2 H 67.803 2.216 -6.439 1.00 . A A . 46 LEU HB2 1 1
1 778 1 1 46 LEU HB3 H 66.268 1.357 -6.559 1.00 . A A . 46 LEU HB3 1 1
1 779 1 1 46 LEU HD11 H 67.923 -0.008 -7.509 1.00 . A A . 46 LEU HD11 1 1
1 780 1 1 46 LEU HD12 H 68.720 0.379 -9.030 1.00 . A A . 46 LEU HD12 1 1
1 781 1 1 46 LEU HD13 H 67.087 -0.292 -9.031 1.00 . A A . 46 LEU HD13 1 1
1 782 1 1 46 LEU HD21 H 65.062 1.924 -8.621 1.00 . A A . 46 LEU HD21 1 1
1 783 1 1 46 LEU HD22 H 65.816 0.923 -9.863 1.00 . A A . 46 LEU HD22 1 1
1 784 1 1 46 LEU HD23 H 65.953 2.681 -9.943 1.00 . A A . 46 LEU HD23 1 1
1 785 1 1 46 LEU HG H 67.917 2.467 -8.845 1.00 . A A . 46 LEU HG 1 1
1 786 1 1 46 LEU N N 67.201 4.472 -7.061 1.00 . A A . 46 LEU N 1 1
1 787 1 1 46 LEU O O 64.232 3.453 -5.517 1.00 . A A . 46 LEU O 1 1
1 788 1 1 47 LEU C C 64.489 5.577 -3.564 1.00 . A A . 47 LEU C 1 1
1 789 1 1 47 LEU CA C 65.496 4.445 -3.358 1.00 . A A . 47 LEU CA 1 1
1 790 1 1 47 LEU CB C 66.633 4.892 -2.432 1.00 . A A . 47 LEU CB 1 1
1 791 1 1 47 LEU CD1 C 65.239 3.769 -0.681 1.00 . A A . 47 LEU CD1 1 1
1 792 1 1 47 LEU CD2 C 67.296 2.649 -1.543 1.00 . A A . 47 LEU CD2 1 1
1 793 1 1 47 LEU CG C 66.665 3.997 -1.188 1.00 . A A . 47 LEU CG 1 1
1 794 1 1 47 LEU H H 67.086 4.346 -4.800 1.00 . A A . 47 LEU H 1 1
1 795 1 1 47 LEU HA H 65.010 3.566 -2.964 1.00 . A A . 47 LEU HA 1 1
1 796 1 1 47 LEU HB2 H 67.575 4.821 -2.955 1.00 . A A . 47 LEU HB2 1 1
1 797 1 1 47 LEU HB3 H 66.473 5.917 -2.131 1.00 . A A . 47 LEU HB3 1 1
1 798 1 1 47 LEU HD11 H 64.832 2.880 -1.140 1.00 . A A . 47 LEU HD11 1 1
1 799 1 1 47 LEU HD12 H 64.625 4.619 -0.937 1.00 . A A . 47 LEU HD12 1 1
1 800 1 1 47 LEU HD13 H 65.253 3.645 0.392 1.00 . A A . 47 LEU HD13 1 1
1 801 1 1 47 LEU HD21 H 68.372 2.724 -1.468 1.00 . A A . 47 LEU HD21 1 1
1 802 1 1 47 LEU HD22 H 67.024 2.379 -2.553 1.00 . A A . 47 LEU HD22 1 1
1 803 1 1 47 LEU HD23 H 66.940 1.893 -0.859 1.00 . A A . 47 LEU HD23 1 1
1 804 1 1 47 LEU HG H 67.248 4.477 -0.415 1.00 . A A . 47 LEU HG 1 1
1 805 1 1 47 LEU N N 66.135 4.151 -4.664 1.00 . A A . 47 LEU N 1 1
1 806 1 1 47 LEU O O 63.451 5.624 -2.933 1.00 . A A . 47 LEU O 1 1
1 807 1 1 48 GLU C C 62.841 7.231 -5.796 1.00 . A A . 48 GLU C 1 1
1 808 1 1 48 GLU CA C 63.855 7.614 -4.711 1.00 . A A . 48 GLU CA 1 1
1 809 1 1 48 GLU CB C 64.742 8.765 -5.187 1.00 . A A . 48 GLU CB 1 1
1 810 1 1 48 GLU CD C 65.090 11.234 -5.016 1.00 . A A . 48 GLU CD 1 1
1 811 1 1 48 GLU CG C 64.461 10.011 -4.345 1.00 . A A . 48 GLU CG 1 1
1 812 1 1 48 GLU H H 65.628 6.442 -4.955 1.00 . A A . 48 GLU H 1 1
1 813 1 1 48 GLU HA H 63.357 7.887 -3.805 1.00 . A A . 48 GLU HA 1 1
1 814 1 1 48 GLU HB2 H 65.780 8.486 -5.083 1.00 . A A . 48 GLU HB2 1 1
1 815 1 1 48 GLU HB3 H 64.529 8.979 -6.224 1.00 . A A . 48 GLU HB3 1 1
1 816 1 1 48 GLU HG2 H 63.394 10.155 -4.259 1.00 . A A . 48 GLU HG2 1 1
1 817 1 1 48 GLU HG3 H 64.888 9.885 -3.361 1.00 . A A . 48 GLU HG3 1 1
1 818 1 1 48 GLU N N 64.789 6.493 -4.455 1.00 . A A . 48 GLU N 1 1
1 819 1 1 48 GLU O O 62.161 8.074 -6.346 1.00 . A A . 48 GLU O 1 1
1 820 1 1 48 GLU OE1 O 64.687 11.549 -6.124 1.00 . A A . 48 GLU OE1 1 1
1 821 1 1 48 GLU OE2 O 65.963 11.834 -4.412 1.00 . A A . 48 GLU OE2 1 1
1 822 1 1 49 LEU C C 60.360 5.399 -6.581 1.00 . A A . 49 LEU C 1 1
1 823 1 1 49 LEU CA C 61.764 5.544 -7.170 1.00 . A A . 49 LEU CA 1 1
1 824 1 1 49 LEU CB C 62.266 4.187 -7.670 1.00 . A A . 49 LEU CB 1 1
1 825 1 1 49 LEU CD1 C 63.910 5.289 -9.192 1.00 . A A . 49 LEU CD1 1 1
1 826 1 1 49 LEU CD2 C 63.168 2.945 -9.637 1.00 . A A . 49 LEU CD2 1 1
1 827 1 1 49 LEU CG C 62.730 4.317 -9.119 1.00 . A A . 49 LEU CG 1 1
1 828 1 1 49 LEU H H 63.292 5.296 -5.665 1.00 . A A . 49 LEU H 1 1
1 829 1 1 49 LEU HA H 61.760 6.254 -7.981 1.00 . A A . 49 LEU HA 1 1
1 830 1 1 49 LEU HB2 H 63.089 3.856 -7.056 1.00 . A A . 49 LEU HB2 1 1
1 831 1 1 49 LEU HB3 H 61.464 3.463 -7.616 1.00 . A A . 49 LEU HB3 1 1
1 832 1 1 49 LEU HD11 H 64.685 4.868 -9.816 1.00 . A A . 49 LEU HD11 1 1
1 833 1 1 49 LEU HD12 H 64.299 5.457 -8.199 1.00 . A A . 49 LEU HD12 1 1
1 834 1 1 49 LEU HD13 H 63.578 6.226 -9.613 1.00 . A A . 49 LEU HD13 1 1
1 835 1 1 49 LEU HD21 H 62.437 2.576 -10.341 1.00 . A A . 49 LEU HD21 1 1
1 836 1 1 49 LEU HD22 H 63.249 2.257 -8.809 1.00 . A A . 49 LEU HD22 1 1
1 837 1 1 49 LEU HD23 H 64.126 3.035 -10.127 1.00 . A A . 49 LEU HD23 1 1
1 838 1 1 49 LEU HG H 61.916 4.690 -9.725 1.00 . A A . 49 LEU HG 1 1
1 839 1 1 49 LEU N N 62.734 5.966 -6.115 1.00 . A A . 49 LEU N 1 1
1 840 1 1 49 LEU O O 60.191 5.140 -5.406 1.00 . A A . 49 LEU O 1 1
1 841 1 1 50 GLU C C 57.548 3.941 -6.897 1.00 . A A . 50 GLU C 1 1
1 842 1 1 50 GLU CA C 57.958 5.416 -6.885 1.00 . A A . 50 GLU CA 1 1
1 843 1 1 50 GLU CB C 57.098 6.220 -7.860 1.00 . A A . 50 GLU CB 1 1
1 844 1 1 50 GLU CD C 55.656 8.256 -7.986 1.00 . A A . 50 GLU CD 1 1
1 845 1 1 50 GLU CG C 56.149 7.129 -7.076 1.00 . A A . 50 GLU CG 1 1
1 846 1 1 50 GLU H H 59.509 5.756 -8.339 1.00 . A A . 50 GLU H 1 1
1 847 1 1 50 GLU HA H 57.873 5.825 -5.891 1.00 . A A . 50 GLU HA 1 1
1 848 1 1 50 GLU HB2 H 57.738 6.823 -8.489 1.00 . A A . 50 GLU HB2 1 1
1 849 1 1 50 GLU HB3 H 56.522 5.545 -8.474 1.00 . A A . 50 GLU HB3 1 1
1 850 1 1 50 GLU HG2 H 55.306 6.552 -6.726 1.00 . A A . 50 GLU HG2 1 1
1 851 1 1 50 GLU HG3 H 56.672 7.553 -6.232 1.00 . A A . 50 GLU HG3 1 1
1 852 1 1 50 GLU N N 59.351 5.555 -7.393 1.00 . A A . 50 GLU N 1 1
1 853 1 1 50 GLU O O 56.508 3.570 -6.392 1.00 . A A . 50 GLU O 1 1
1 854 1 1 50 GLU OE1 O 55.128 7.949 -9.042 1.00 . A A . 50 GLU OE1 1 1
1 855 1 1 50 GLU OE2 O 55.814 9.406 -7.610 1.00 . A A . 50 GLU OE2 1 1
1 856 1 1 51 SER C C 58.046 1.057 -6.105 1.00 . A A . 51 SER C 1 1
1 857 1 1 51 SER CA C 58.026 1.647 -7.517 1.00 . A A . 51 SER CA 1 1
1 858 1 1 51 SER CB C 59.120 1.017 -8.377 1.00 . A A . 51 SER CB 1 1
1 859 1 1 51 SER H H 59.199 3.420 -7.873 1.00 . A A . 51 SER H 1 1
1 860 1 1 51 SER HA H 57.063 1.496 -7.977 1.00 . A A . 51 SER HA 1 1
1 861 1 1 51 SER HB2 H 58.723 0.162 -8.898 1.00 . A A . 51 SER HB2 1 1
1 862 1 1 51 SER HB3 H 59.473 1.743 -9.097 1.00 . A A . 51 SER HB3 1 1
1 863 1 1 51 SER HG H 60.671 1.382 -7.262 1.00 . A A . 51 SER HG 1 1
1 864 1 1 51 SER N N 58.363 3.098 -7.472 1.00 . A A . 51 SER N 1 1
1 865 1 1 51 SER O O 57.871 1.756 -5.127 1.00 . A A . 51 SER O 1 1
1 866 1 1 51 SER OG O 60.191 0.599 -7.541 1.00 . A A . 51 SER OG 1 1
1 867 1 1 52 GLU C C 59.529 -1.760 -4.519 1.00 . A A . 52 GLU C 1 1
1 868 1 1 52 GLU CA C 58.298 -0.858 -4.642 1.00 . A A . 52 GLU CA 1 1
1 869 1 1 52 GLU CB C 57.015 -1.686 -4.558 1.00 . A A . 52 GLU CB 1 1
1 870 1 1 52 GLU CD C 55.131 -2.371 -3.064 1.00 . A A . 52 GLU CD 1 1
1 871 1 1 52 GLU CG C 56.345 -1.451 -3.202 1.00 . A A . 52 GLU CG 1 1
1 872 1 1 52 GLU H H 58.404 -0.770 -6.793 1.00 . A A . 52 GLU H 1 1
1 873 1 1 52 GLU HA H 58.303 -0.105 -3.871 1.00 . A A . 52 GLU HA 1 1
1 874 1 1 52 GLU HB2 H 56.342 -1.388 -5.349 1.00 . A A . 52 GLU HB2 1 1
1 875 1 1 52 GLU HB3 H 57.254 -2.733 -4.663 1.00 . A A . 52 GLU HB3 1 1
1 876 1 1 52 GLU HG2 H 57.051 -1.665 -2.411 1.00 . A A . 52 GLU HG2 1 1
1 877 1 1 52 GLU HG3 H 56.025 -0.423 -3.131 1.00 . A A . 52 GLU HG3 1 1
1 878 1 1 52 GLU N N 58.262 -0.224 -5.991 1.00 . A A . 52 GLU N 1 1
1 879 1 1 52 GLU O O 60.240 -1.726 -3.535 1.00 . A A . 52 GLU O 1 1
1 880 1 1 52 GLU OE1 O 55.291 -3.565 -3.260 1.00 . A A . 52 GLU OE1 1 1
1 881 1 1 52 GLU OE2 O 54.061 -1.866 -2.766 1.00 . A A . 52 GLU OE2 1 1
1 882 1 1 53 GLU C C 61.834 -3.285 -6.704 1.00 . A A . 53 GLU C 1 1
1 883 1 1 53 GLU CA C 60.973 -3.465 -5.457 1.00 . A A . 53 GLU CA 1 1
1 884 1 1 53 GLU CB C 60.399 -4.881 -5.395 1.00 . A A . 53 GLU CB 1 1
1 885 1 1 53 GLU CD C 60.994 -7.219 -4.742 1.00 . A A . 53 GLU CD 1 1
1 886 1 1 53 GLU CG C 61.252 -5.738 -4.458 1.00 . A A . 53 GLU CG 1 1
1 887 1 1 53 GLU H H 59.201 -2.574 -6.300 1.00 . A A . 53 GLU H 1 1
1 888 1 1 53 GLU HA H 61.559 -3.264 -4.573 1.00 . A A . 53 GLU HA 1 1
1 889 1 1 53 GLU HB2 H 59.384 -4.842 -5.025 1.00 . A A . 53 GLU HB2 1 1
1 890 1 1 53 GLU HB3 H 60.406 -5.316 -6.383 1.00 . A A . 53 GLU HB3 1 1
1 891 1 1 53 GLU HG2 H 62.297 -5.516 -4.621 1.00 . A A . 53 GLU HG2 1 1
1 892 1 1 53 GLU HG3 H 60.992 -5.519 -3.434 1.00 . A A . 53 GLU HG3 1 1
1 893 1 1 53 GLU N N 59.786 -2.564 -5.514 1.00 . A A . 53 GLU N 1 1
1 894 1 1 53 GLU O O 62.938 -3.785 -6.778 1.00 . A A . 53 GLU O 1 1
1 895 1 1 53 GLU OE1 O 61.657 -7.760 -5.611 1.00 . A A . 53 GLU OE1 1 1
1 896 1 1 53 GLU OE2 O 60.135 -7.786 -4.086 1.00 . A A . 53 GLU OE2 1 1
1 897 1 1 54 GLU C C 63.475 -1.652 -8.446 1.00 . A A . 54 GLU C 1 1
1 898 1 1 54 GLU CA C 62.200 -2.347 -8.887 1.00 . A A . 54 GLU CA 1 1
1 899 1 1 54 GLU CB C 61.374 -1.458 -9.819 1.00 . A A . 54 GLU CB 1 1
1 900 1 1 54 GLU CD C 61.121 -0.646 -12.169 1.00 . A A . 54 GLU CD 1 1
1 901 1 1 54 GLU CG C 61.955 -1.522 -11.233 1.00 . A A . 54 GLU CG 1 1
1 902 1 1 54 GLU H H 60.480 -2.134 -7.605 1.00 . A A . 54 GLU H 1 1
1 903 1 1 54 GLU HA H 62.431 -3.290 -9.356 1.00 . A A . 54 GLU HA 1 1
1 904 1 1 54 GLU HB2 H 60.350 -1.804 -9.832 1.00 . A A . 54 GLU HB2 1 1
1 905 1 1 54 GLU HB3 H 61.405 -0.439 -9.465 1.00 . A A . 54 GLU HB3 1 1
1 906 1 1 54 GLU HG2 H 62.975 -1.167 -11.219 1.00 . A A . 54 GLU HG2 1 1
1 907 1 1 54 GLU HG3 H 61.934 -2.543 -11.585 1.00 . A A . 54 GLU HG3 1 1
1 908 1 1 54 GLU N N 61.362 -2.556 -7.678 1.00 . A A . 54 GLU N 1 1
1 909 1 1 54 GLU O O 64.527 -1.809 -9.034 1.00 . A A . 54 GLU O 1 1
1 910 1 1 54 GLU OE1 O 60.619 0.367 -11.710 1.00 . A A . 54 GLU OE1 1 1
1 911 1 1 54 GLU OE2 O 60.999 -1.002 -13.330 1.00 . A A . 54 GLU OE2 1 1
1 912 1 1 55 ARG C C 65.545 -1.357 -6.396 1.00 . A A . 55 ARG C 1 1
1 913 1 1 55 ARG CA C 64.598 -0.256 -6.845 1.00 . A A . 55 ARG CA 1 1
1 914 1 1 55 ARG CB C 64.115 0.582 -5.659 1.00 . A A . 55 ARG CB 1 1
1 915 1 1 55 ARG CD C 63.308 0.497 -3.295 1.00 . A A . 55 ARG CD 1 1
1 916 1 1 55 ARG CG C 63.808 -0.336 -4.478 1.00 . A A . 55 ARG CG 1 1
1 917 1 1 55 ARG CZ C 61.496 0.133 -1.733 1.00 . A A . 55 ARG CZ 1 1
1 918 1 1 55 ARG H H 62.541 -0.847 -6.897 1.00 . A A . 55 ARG H 1 1
1 919 1 1 55 ARG HA H 65.057 0.367 -7.591 1.00 . A A . 55 ARG HA 1 1
1 920 1 1 55 ARG HB2 H 64.884 1.287 -5.378 1.00 . A A . 55 ARG HB2 1 1
1 921 1 1 55 ARG HB3 H 63.220 1.118 -5.939 1.00 . A A . 55 ARG HB3 1 1
1 922 1 1 55 ARG HD2 H 64.132 0.753 -2.643 1.00 . A A . 55 ARG HD2 1 1
1 923 1 1 55 ARG HD3 H 62.812 1.389 -3.645 1.00 . A A . 55 ARG HD3 1 1
1 924 1 1 55 ARG HE H 62.330 -1.346 -2.762 1.00 . A A . 55 ARG HE 1 1
1 925 1 1 55 ARG HG2 H 63.048 -1.047 -4.768 1.00 . A A . 55 ARG HG2 1 1
1 926 1 1 55 ARG HG3 H 64.705 -0.863 -4.193 1.00 . A A . 55 ARG HG3 1 1
1 927 1 1 55 ARG HH11 H 62.574 1.795 -1.441 1.00 . A A . 55 ARG HH11 1 1
1 928 1 1 55 ARG HH12 H 61.097 1.692 -0.542 1.00 . A A . 55 ARG HH12 1 1
1 929 1 1 55 ARG HH21 H 60.222 -1.409 -1.826 1.00 . A A . 55 ARG HH21 1 1
1 930 1 1 55 ARG HH22 H 59.765 -0.122 -0.760 1.00 . A A . 55 ARG HH22 1 1
1 931 1 1 55 ARG N N 63.391 -0.921 -7.373 1.00 . A A . 55 ARG N 1 1
1 932 1 1 55 ARG NE N 62.337 -0.382 -2.587 1.00 . A A . 55 ARG NE 1 1
1 933 1 1 55 ARG NH1 N 61.741 1.297 -1.197 1.00 . A A . 55 ARG NH1 1 1
1 934 1 1 55 ARG NH2 N 60.410 -0.517 -1.415 1.00 . A A . 55 ARG NH2 1 1
1 935 1 1 55 ARG O O 66.725 -1.329 -6.661 1.00 . A A . 55 ARG O 1 1
1 936 1 1 56 SER C C 66.163 -4.394 -6.503 1.00 . A A . 56 SER C 1 1
1 937 1 1 56 SER CA C 65.873 -3.483 -5.308 1.00 . A A . 56 SER CA 1 1
1 938 1 1 56 SER CB C 65.051 -4.220 -4.251 1.00 . A A . 56 SER CB 1 1
1 939 1 1 56 SER H H 64.047 -2.376 -5.567 1.00 . A A . 56 SER H 1 1
1 940 1 1 56 SER HA H 66.793 -3.115 -4.879 1.00 . A A . 56 SER HA 1 1
1 941 1 1 56 SER HB2 H 65.093 -3.681 -3.320 1.00 . A A . 56 SER HB2 1 1
1 942 1 1 56 SER HB3 H 64.022 -4.285 -4.580 1.00 . A A . 56 SER HB3 1 1
1 943 1 1 56 SER HG H 64.854 -6.123 -3.897 1.00 . A A . 56 SER HG 1 1
1 944 1 1 56 SER N N 65.016 -2.356 -5.746 1.00 . A A . 56 SER N 1 1
1 945 1 1 56 SER O O 67.113 -5.152 -6.496 1.00 . A A . 56 SER O 1 1
1 946 1 1 56 SER OG O 65.586 -5.523 -4.064 1.00 . A A . 56 SER OG 1 1
1 947 1 1 57 ARG C C 66.939 -4.842 -9.362 1.00 . A A . 57 ARG C 1 1
1 948 1 1 57 ARG CA C 65.603 -5.200 -8.711 1.00 . A A . 57 ARG CA 1 1
1 949 1 1 57 ARG CB C 64.447 -4.925 -9.671 1.00 . A A . 57 ARG CB 1 1
1 950 1 1 57 ARG CD C 63.349 -5.772 -11.751 1.00 . A A . 57 ARG CD 1 1
1 951 1 1 57 ARG CG C 64.656 -5.727 -10.957 1.00 . A A . 57 ARG CG 1 1
1 952 1 1 57 ARG CZ C 62.646 -7.633 -13.132 1.00 . A A . 57 ARG CZ 1 1
1 953 1 1 57 ARG H H 64.586 -3.717 -7.532 1.00 . A A . 57 ARG H 1 1
1 954 1 1 57 ARG HA H 65.597 -6.226 -8.413 1.00 . A A . 57 ARG HA 1 1
1 955 1 1 57 ARG HB2 H 63.516 -5.221 -9.207 1.00 . A A . 57 ARG HB2 1 1
1 956 1 1 57 ARG HB3 H 64.415 -3.872 -9.906 1.00 . A A . 57 ARG HB3 1 1
1 957 1 1 57 ARG HD2 H 62.547 -5.326 -11.179 1.00 . A A . 57 ARG HD2 1 1
1 958 1 1 57 ARG HD3 H 63.466 -5.266 -12.697 1.00 . A A . 57 ARG HD3 1 1
1 959 1 1 57 ARG HE H 63.252 -7.865 -11.255 1.00 . A A . 57 ARG HE 1 1
1 960 1 1 57 ARG HG2 H 65.425 -5.257 -11.553 1.00 . A A . 57 ARG HG2 1 1
1 961 1 1 57 ARG HG3 H 64.957 -6.734 -10.708 1.00 . A A . 57 ARG HG3 1 1
1 962 1 1 57 ARG HH11 H 63.862 -6.451 -14.194 1.00 . A A . 57 ARG HH11 1 1
1 963 1 1 57 ARG HH12 H 62.802 -7.459 -15.120 1.00 . A A . 57 ARG HH12 1 1
1 964 1 1 57 ARG HH21 H 61.326 -8.913 -12.339 1.00 . A A . 57 ARG HH21 1 1
1 965 1 1 57 ARG HH22 H 61.367 -8.853 -14.070 1.00 . A A . 57 ARG HH22 1 1
1 966 1 1 57 ARG N N 65.355 -4.331 -7.533 1.00 . A A . 57 ARG N 1 1
1 967 1 1 57 ARG NE N 63.089 -7.220 -11.976 1.00 . A A . 57 ARG NE 1 1
1 968 1 1 57 ARG NH1 N 63.142 -7.143 -14.234 1.00 . A A . 57 ARG NH1 1 1
1 969 1 1 57 ARG NH2 N 61.707 -8.537 -13.185 1.00 . A A . 57 ARG NH2 1 1
1 970 1 1 57 ARG O O 67.731 -5.703 -9.699 1.00 . A A . 57 ARG O 1 1
1 971 1 1 58 LYS C C 69.594 -3.337 -9.102 1.00 . A A . 58 LYS C 1 1
1 972 1 1 58 LYS CA C 68.493 -3.173 -10.138 1.00 . A A . 58 LYS CA 1 1
1 973 1 1 58 LYS CB C 68.316 -1.706 -10.523 1.00 . A A . 58 LYS CB 1 1
1 974 1 1 58 LYS CD C 67.536 -2.089 -12.866 1.00 . A A . 58 LYS CD 1 1
1 975 1 1 58 LYS CE C 67.557 -1.414 -14.239 1.00 . A A . 58 LYS CE 1 1
1 976 1 1 58 LYS CG C 68.663 -1.521 -12.001 1.00 . A A . 58 LYS CG 1 1
1 977 1 1 58 LYS H H 66.567 -2.901 -9.230 1.00 . A A . 58 LYS H 1 1
1 978 1 1 58 LYS HA H 68.701 -3.768 -11.014 1.00 . A A . 58 LYS HA 1 1
1 979 1 1 58 LYS HB2 H 67.291 -1.412 -10.355 1.00 . A A . 58 LYS HB2 1 1
1 980 1 1 58 LYS HB3 H 68.972 -1.096 -9.923 1.00 . A A . 58 LYS HB3 1 1
1 981 1 1 58 LYS HD2 H 67.675 -3.154 -12.984 1.00 . A A . 58 LYS HD2 1 1
1 982 1 1 58 LYS HD3 H 66.586 -1.900 -12.389 1.00 . A A . 58 LYS HD3 1 1
1 983 1 1 58 LYS HE2 H 66.941 -0.525 -14.230 1.00 . A A . 58 LYS HE2 1 1
1 984 1 1 58 LYS HE3 H 68.569 -1.169 -14.523 1.00 . A A . 58 LYS HE3 1 1
1 985 1 1 58 LYS HG2 H 68.785 -0.468 -12.213 1.00 . A A . 58 LYS HG2 1 1
1 986 1 1 58 LYS HG3 H 69.582 -2.041 -12.223 1.00 . A A . 58 LYS HG3 1 1
1 987 1 1 58 LYS HZ1 H 67.771 -2.976 -15.599 1.00 . A A . 58 LYS HZ1 1 1
1 988 1 1 58 LYS HZ2 H 66.458 -1.948 -15.924 1.00 . A A . 58 LYS HZ2 1 1
1 989 1 1 58 LYS HZ3 H 66.367 -3.071 -14.652 1.00 . A A . 58 LYS HZ3 1 1
1 990 1 1 58 LYS N N 67.205 -3.579 -9.526 1.00 . A A . 58 LYS N 1 1
1 991 1 1 58 LYS NZ N 66.996 -2.429 -15.174 1.00 . A A . 58 LYS NZ 1 1
1 992 1 1 58 LYS O O 70.683 -3.782 -9.403 1.00 . A A . 58 LYS O 1 1
1 993 1 1 59 ILE C C 70.564 -4.653 -6.561 1.00 . A A . 59 ILE C 1 1
1 994 1 1 59 ILE CA C 70.345 -3.167 -6.819 1.00 . A A . 59 ILE CA 1 1
1 995 1 1 59 ILE CB C 69.786 -2.481 -5.574 1.00 . A A . 59 ILE CB 1 1
1 996 1 1 59 ILE CD1 C 70.064 -0.447 -6.979 1.00 . A A . 59 ILE CD1 1 1
1 997 1 1 59 ILE CG1 C 69.167 -1.144 -5.962 1.00 . A A . 59 ILE CG1 1 1
1 998 1 1 59 ILE CG2 C 70.917 -2.233 -4.581 1.00 . A A . 59 ILE CG2 1 1
1 999 1 1 59 ILE H H 68.419 -2.659 -7.642 1.00 . A A . 59 ILE H 1 1
1 1000 1 1 59 ILE HA H 71.258 -2.696 -7.126 1.00 . A A . 59 ILE HA 1 1
1 1001 1 1 59 ILE HB H 69.036 -3.111 -5.119 1.00 . A A . 59 ILE HB 1 1
1 1002 1 1 59 ILE HD11 H 71.088 -0.745 -6.815 1.00 . A A . 59 ILE HD11 1 1
1 1003 1 1 59 ILE HD12 H 69.974 0.621 -6.864 1.00 . A A . 59 ILE HD12 1 1
1 1004 1 1 59 ILE HD13 H 69.762 -0.732 -7.976 1.00 . A A . 59 ILE HD13 1 1
1 1005 1 1 59 ILE HG12 H 68.198 -1.314 -6.393 1.00 . A A . 59 ILE HG12 1 1
1 1006 1 1 59 ILE HG13 H 69.069 -0.522 -5.084 1.00 . A A . 59 ILE HG13 1 1
1 1007 1 1 59 ILE HG21 H 70.788 -1.260 -4.129 1.00 . A A . 59 ILE HG21 1 1
1 1008 1 1 59 ILE HG22 H 71.865 -2.266 -5.098 1.00 . A A . 59 ILE HG22 1 1
1 1009 1 1 59 ILE HG23 H 70.898 -2.990 -3.816 1.00 . A A . 59 ILE HG23 1 1
1 1010 1 1 59 ILE N N 69.311 -3.002 -7.872 1.00 . A A . 59 ILE N 1 1
1 1011 1 1 59 ILE O O 71.623 -5.076 -6.144 1.00 . A A . 59 ILE O 1 1
1 1012 1 1 60 GLN C C 70.716 -7.477 -7.612 1.00 . A A . 60 GLN C 1 1
1 1013 1 1 60 GLN CA C 69.716 -6.914 -6.600 1.00 . A A . 60 GLN CA 1 1
1 1014 1 1 60 GLN CB C 68.322 -7.499 -6.829 1.00 . A A . 60 GLN CB 1 1
1 1015 1 1 60 GLN CD C 67.173 -9.582 -7.595 1.00 . A A . 60 GLN CD 1 1
1 1016 1 1 60 GLN CG C 68.410 -9.025 -6.888 1.00 . A A . 60 GLN CG 1 1
1 1017 1 1 60 GLN H H 68.720 -5.089 -7.162 1.00 . A A . 60 GLN H 1 1
1 1018 1 1 60 GLN HA H 70.042 -7.113 -5.591 1.00 . A A . 60 GLN HA 1 1
1 1019 1 1 60 GLN HB2 H 67.672 -7.206 -6.018 1.00 . A A . 60 GLN HB2 1 1
1 1020 1 1 60 GLN HB3 H 67.925 -7.127 -7.762 1.00 . A A . 60 GLN HB3 1 1
1 1021 1 1 60 GLN HE21 H 68.200 -10.278 -9.145 1.00 . A A . 60 GLN HE21 1 1
1 1022 1 1 60 GLN HE22 H 66.525 -10.546 -9.205 1.00 . A A . 60 GLN HE22 1 1
1 1023 1 1 60 GLN HG2 H 69.298 -9.314 -7.432 1.00 . A A . 60 GLN HG2 1 1
1 1024 1 1 60 GLN HG3 H 68.458 -9.422 -5.885 1.00 . A A . 60 GLN HG3 1 1
1 1025 1 1 60 GLN N N 69.566 -5.452 -6.818 1.00 . A A . 60 GLN N 1 1
1 1026 1 1 60 GLN NE2 N 67.311 -10.185 -8.744 1.00 . A A . 60 GLN NE2 1 1
1 1027 1 1 60 GLN O O 71.584 -8.258 -7.278 1.00 . A A . 60 GLN O 1 1
1 1028 1 1 60 GLN OE1 O 66.071 -9.466 -7.098 1.00 . A A . 60 GLN OE1 1 1
1 1029 1 1 61 GLY C C 72.876 -6.817 -9.768 1.00 . A A . 61 GLY C 1 1
1 1030 1 1 61 GLY CA C 71.555 -7.582 -9.878 1.00 . A A . 61 GLY CA 1 1
1 1031 1 1 61 GLY H H 69.899 -6.440 -9.098 1.00 . A A . 61 GLY H 1 1
1 1032 1 1 61 GLY HA2 H 71.733 -8.637 -9.719 1.00 . A A . 61 GLY HA2 1 1
1 1033 1 1 61 GLY HA3 H 71.136 -7.431 -10.861 1.00 . A A . 61 GLY HA3 1 1
1 1034 1 1 61 GLY N N 70.605 -7.077 -8.848 1.00 . A A . 61 GLY N 1 1
1 1035 1 1 61 GLY O O 73.879 -7.205 -10.333 1.00 . A A . 61 GLY O 1 1
1 1036 1 1 62 LEU C C 75.227 -5.748 -8.213 1.00 . A A . 62 LEU C 1 1
1 1037 1 1 62 LEU CA C 74.133 -4.932 -8.906 1.00 . A A . 62 LEU CA 1 1
1 1038 1 1 62 LEU CB C 73.741 -3.738 -8.038 1.00 . A A . 62 LEU CB 1 1
1 1039 1 1 62 LEU CD1 C 72.909 -1.388 -8.065 1.00 . A A . 62 LEU CD1 1 1
1 1040 1 1 62 LEU CD2 C 74.505 -2.172 -9.820 1.00 . A A . 62 LEU CD2 1 1
1 1041 1 1 62 LEU CG C 73.326 -2.576 -8.934 1.00 . A A . 62 LEU CG 1 1
1 1042 1 1 62 LEU H H 72.059 -5.428 -8.607 1.00 . A A . 62 LEU H 1 1
1 1043 1 1 62 LEU HA H 74.472 -4.588 -9.869 1.00 . A A . 62 LEU HA 1 1
1 1044 1 1 62 LEU HB2 H 72.916 -4.014 -7.397 1.00 . A A . 62 LEU HB2 1 1
1 1045 1 1 62 LEU HB3 H 74.584 -3.441 -7.433 1.00 . A A . 62 LEU HB3 1 1
1 1046 1 1 62 LEU HD11 H 73.656 -0.613 -8.132 1.00 . A A . 62 LEU HD11 1 1
1 1047 1 1 62 LEU HD12 H 72.816 -1.709 -7.037 1.00 . A A . 62 LEU HD12 1 1
1 1048 1 1 62 LEU HD13 H 71.960 -1.005 -8.410 1.00 . A A . 62 LEU HD13 1 1
1 1049 1 1 62 LEU HD21 H 74.338 -2.527 -10.826 1.00 . A A . 62 LEU HD21 1 1
1 1050 1 1 62 LEU HD22 H 75.414 -2.608 -9.430 1.00 . A A . 62 LEU HD22 1 1
1 1051 1 1 62 LEU HD23 H 74.598 -1.096 -9.828 1.00 . A A . 62 LEU HD23 1 1
1 1052 1 1 62 LEU HG H 72.495 -2.881 -9.552 1.00 . A A . 62 LEU HG 1 1
1 1053 1 1 62 LEU N N 72.881 -5.728 -9.049 1.00 . A A . 62 LEU N 1 1
1 1054 1 1 62 LEU O O 76.300 -5.941 -8.748 1.00 . A A . 62 LEU O 1 1
1 1055 1 1 63 LEU C C 75.696 -8.497 -6.319 1.00 . A A . 63 LEU C 1 1
1 1056 1 1 63 LEU CA C 76.019 -6.992 -6.295 1.00 . A A . 63 LEU CA 1 1
1 1057 1 1 63 LEU CB C 76.024 -6.400 -4.880 1.00 . A A . 63 LEU CB 1 1
1 1058 1 1 63 LEU CD1 C 75.289 -7.046 -2.603 1.00 . A A . 63 LEU CD1 1 1
1 1059 1 1 63 LEU CD2 C 73.677 -5.906 -4.106 1.00 . A A . 63 LEU CD2 1 1
1 1060 1 1 63 LEU CG C 74.841 -6.907 -4.053 1.00 . A A . 63 LEU CG 1 1
1 1061 1 1 63 LEU H H 74.110 -6.035 -6.594 1.00 . A A . 63 LEU H 1 1
1 1062 1 1 63 LEU HA H 76.980 -6.822 -6.756 1.00 . A A . 63 LEU HA 1 1
1 1063 1 1 63 LEU HB2 H 76.941 -6.674 -4.385 1.00 . A A . 63 LEU HB2 1 1
1 1064 1 1 63 LEU HB3 H 75.970 -5.325 -4.953 1.00 . A A . 63 LEU HB3 1 1
1 1065 1 1 63 LEU HD11 H 75.892 -6.192 -2.331 1.00 . A A . 63 LEU HD11 1 1
1 1066 1 1 63 LEU HD12 H 75.870 -7.940 -2.493 1.00 . A A . 63 LEU HD12 1 1
1 1067 1 1 63 LEU HD13 H 74.424 -7.095 -1.961 1.00 . A A . 63 LEU HD13 1 1
1 1068 1 1 63 LEU HD21 H 74.063 -4.901 -4.179 1.00 . A A . 63 LEU HD21 1 1
1 1069 1 1 63 LEU HD22 H 73.086 -5.995 -3.203 1.00 . A A . 63 LEU HD22 1 1
1 1070 1 1 63 LEU HD23 H 73.052 -6.117 -4.961 1.00 . A A . 63 LEU HD23 1 1
1 1071 1 1 63 LEU HG H 74.521 -7.867 -4.428 1.00 . A A . 63 LEU HG 1 1
1 1072 1 1 63 LEU N N 74.975 -6.212 -7.019 1.00 . A A . 63 LEU N 1 1
1 1073 1 1 63 LEU O O 76.511 -9.325 -5.964 1.00 . A A . 63 LEU O 1 1
1 1074 1 1 64 LYS C C 73.888 -10.923 -5.516 1.00 . A A . 64 LYS C 1 1
1 1075 1 1 64 LYS CA C 74.137 -10.294 -6.890 1.00 . A A . 64 LYS CA 1 1
1 1076 1 1 64 LYS CB C 75.324 -10.962 -7.577 1.00 . A A . 64 LYS CB 1 1
1 1077 1 1 64 LYS CD C 75.998 -12.816 -9.113 1.00 . A A . 64 LYS CD 1 1
1 1078 1 1 64 LYS CE C 75.525 -13.708 -10.263 1.00 . A A . 64 LYS CE 1 1
1 1079 1 1 64 LYS CG C 74.817 -12.004 -8.577 1.00 . A A . 64 LYS CG 1 1
1 1080 1 1 64 LYS H H 73.911 -8.157 -7.081 1.00 . A A . 64 LYS H 1 1
1 1081 1 1 64 LYS HA H 73.259 -10.396 -7.508 1.00 . A A . 64 LYS HA 1 1
1 1082 1 1 64 LYS HB2 H 75.902 -10.212 -8.098 1.00 . A A . 64 LYS HB2 1 1
1 1083 1 1 64 LYS HB3 H 75.942 -11.445 -6.836 1.00 . A A . 64 LYS HB3 1 1
1 1084 1 1 64 LYS HD2 H 76.764 -12.144 -9.470 1.00 . A A . 64 LYS HD2 1 1
1 1085 1 1 64 LYS HD3 H 76.399 -13.433 -8.323 1.00 . A A . 64 LYS HD3 1 1
1 1086 1 1 64 LYS HE2 H 76.140 -14.596 -10.325 1.00 . A A . 64 LYS HE2 1 1
1 1087 1 1 64 LYS HE3 H 74.489 -13.976 -10.130 1.00 . A A . 64 LYS HE3 1 1
1 1088 1 1 64 LYS HG2 H 74.117 -12.665 -8.085 1.00 . A A . 64 LYS HG2 1 1
1 1089 1 1 64 LYS HG3 H 74.324 -11.504 -9.397 1.00 . A A . 64 LYS HG3 1 1
1 1090 1 1 64 LYS HZ1 H 75.198 -13.332 -12.283 1.00 . A A . 64 LYS HZ1 1 1
1 1091 1 1 64 LYS HZ2 H 76.698 -12.777 -11.708 1.00 . A A . 64 LYS HZ2 1 1
1 1092 1 1 64 LYS HZ3 H 75.272 -11.936 -11.324 1.00 . A A . 64 LYS HZ3 1 1
1 1093 1 1 64 LYS N N 74.526 -8.847 -6.779 1.00 . A A . 64 LYS N 1 1
1 1094 1 1 64 LYS NZ N 75.685 -12.875 -11.486 1.00 . A A . 64 LYS NZ 1 1
1 1095 1 1 64 LYS O O 73.651 -10.235 -4.552 1.00 . A A . 64 LYS O 1 1
1 1096 1 1 65 SER C C 74.076 -12.015 -2.965 1.00 . A A . 65 SER C 1 1
1 1097 1 1 65 SER CA C 73.698 -12.928 -4.121 1.00 . A A . 65 SER CA 1 1
1 1098 1 1 65 SER CB C 74.604 -14.157 -4.148 1.00 . A A . 65 SER CB 1 1
1 1099 1 1 65 SER H H 74.124 -12.766 -6.233 1.00 . A A . 65 SER H 1 1
1 1100 1 1 65 SER HA H 72.666 -13.230 -4.027 1.00 . A A . 65 SER HA 1 1
1 1101 1 1 65 SER HB2 H 75.634 -13.849 -4.079 1.00 . A A . 65 SER HB2 1 1
1 1102 1 1 65 SER HB3 H 74.366 -14.798 -3.309 1.00 . A A . 65 SER HB3 1 1
1 1103 1 1 65 SER HG H 74.128 -15.752 -5.154 1.00 . A A . 65 SER HG 1 1
1 1104 1 1 65 SER N N 73.935 -12.235 -5.431 1.00 . A A . 65 SER N 1 1
1 1105 1 1 65 SER O O 73.332 -11.856 -2.019 1.00 . A A . 65 SER O 1 1
1 1106 1 1 65 SER OG O 74.406 -14.859 -5.368 1.00 . A A . 65 SER OG 1 1
1 1107 1 1 66 CYS C C 74.409 -9.528 -1.694 1.00 . A A . 66 CYS C 1 1
1 1108 1 1 66 CYS CA C 75.595 -10.463 -1.952 1.00 . A A . 66 CYS CA 1 1
1 1109 1 1 66 CYS CB C 76.815 -9.713 -2.487 1.00 . A A . 66 CYS CB 1 1
1 1110 1 1 66 CYS H H 75.787 -11.505 -3.824 1.00 . A A . 66 CYS H 1 1
1 1111 1 1 66 CYS HA H 75.852 -11.011 -1.060 1.00 . A A . 66 CYS HA 1 1
1 1112 1 1 66 CYS HB2 H 76.575 -9.266 -3.441 1.00 . A A . 66 CYS HB2 1 1
1 1113 1 1 66 CYS HB3 H 77.100 -8.943 -1.788 1.00 . A A . 66 CYS HB3 1 1
1 1114 1 1 66 CYS HG H 77.877 -11.611 -3.225 1.00 . A A . 66 CYS HG 1 1
1 1115 1 1 66 CYS N N 75.209 -11.387 -3.043 1.00 . A A . 66 CYS N 1 1
1 1116 1 1 66 CYS O O 74.251 -8.974 -0.624 1.00 . A A . 66 CYS O 1 1
1 1117 1 1 66 CYS SG S 78.189 -10.873 -2.696 1.00 . A A . 66 CYS SG 1 1
1 1118 1 1 67 THR C C 71.210 -9.382 -1.943 1.00 . A A . 67 THR C 1 1
1 1119 1 1 67 THR CA C 72.343 -8.537 -2.530 1.00 . A A . 67 THR CA 1 1
1 1120 1 1 67 THR CB C 71.981 -8.085 -3.954 1.00 . A A . 67 THR CB 1 1
1 1121 1 1 67 THR CG2 C 71.060 -9.114 -4.619 1.00 . A A . 67 THR CG2 1 1
1 1122 1 1 67 THR H H 73.703 -9.869 -3.516 1.00 . A A . 67 THR H 1 1
1 1123 1 1 67 THR HA H 72.552 -7.681 -1.909 1.00 . A A . 67 THR HA 1 1
1 1124 1 1 67 THR HB H 72.878 -7.988 -4.540 1.00 . A A . 67 THR HB 1 1
1 1125 1 1 67 THR HG1 H 70.795 -6.812 -3.087 1.00 . A A . 67 THR HG1 1 1
1 1126 1 1 67 THR HG21 H 70.731 -8.737 -5.574 1.00 . A A . 67 THR HG21 1 1
1 1127 1 1 67 THR HG22 H 70.200 -9.290 -3.990 1.00 . A A . 67 THR HG22 1 1
1 1128 1 1 67 THR HG23 H 71.597 -10.039 -4.764 1.00 . A A . 67 THR HG23 1 1
1 1129 1 1 67 THR N N 73.555 -9.388 -2.678 1.00 . A A . 67 THR N 1 1
1 1130 1 1 67 THR O O 70.531 -8.977 -1.021 1.00 . A A . 67 THR O 1 1
1 1131 1 1 67 THR OG1 O 71.316 -6.832 -3.893 1.00 . A A . 67 THR OG1 1 1
1 1132 1 1 68 ASN C C 68.757 -10.621 -1.491 1.00 . A A . 68 ASN C 1 1
1 1133 1 1 68 ASN CA C 69.944 -11.471 -1.970 1.00 . A A . 68 ASN CA 1 1
1 1134 1 1 68 ASN CB C 70.646 -12.242 -0.855 1.00 . A A . 68 ASN CB 1 1
1 1135 1 1 68 ASN CG C 70.912 -11.311 0.323 1.00 . A A . 68 ASN CG 1 1
1 1136 1 1 68 ASN H H 71.598 -10.863 -3.205 1.00 . A A . 68 ASN H 1 1
1 1137 1 1 68 ASN HA H 69.619 -12.156 -2.733 1.00 . A A . 68 ASN HA 1 1
1 1138 1 1 68 ASN HB2 H 70.038 -13.074 -0.547 1.00 . A A . 68 ASN HB2 1 1
1 1139 1 1 68 ASN HB3 H 71.590 -12.615 -1.230 1.00 . A A . 68 ASN HB3 1 1
1 1140 1 1 68 ASN HD21 H 72.563 -10.569 -0.488 1.00 . A A . 68 ASN HD21 1 1
1 1141 1 1 68 ASN HD22 H 72.151 -9.935 1.031 1.00 . A A . 68 ASN HD22 1 1
1 1142 1 1 68 ASN N N 71.020 -10.568 -2.478 1.00 . A A . 68 ASN N 1 1
1 1143 1 1 68 ASN ND2 N 71.963 -10.541 0.288 1.00 . A A . 68 ASN ND2 1 1
1 1144 1 1 68 ASN O O 68.605 -9.498 -1.930 1.00 . A A . 68 ASN O 1 1
1 1145 1 1 68 ASN OD1 O 70.163 -11.282 1.280 1.00 . A A . 68 ASN OD1 1 1
1 1146 1 1 69 PRO C C 67.300 -9.120 0.574 1.00 . A A . 69 PRO C 1 1
1 1147 1 1 69 PRO CA C 66.784 -10.374 -0.126 1.00 . A A . 69 PRO CA 1 1
1 1148 1 1 69 PRO CB C 66.074 -11.347 0.817 1.00 . A A . 69 PRO CB 1 1
1 1149 1 1 69 PRO CD C 68.015 -12.476 -0.007 1.00 . A A . 69 PRO CD 1 1
1 1150 1 1 69 PRO CG C 67.131 -12.326 1.206 1.00 . A A . 69 PRO CG 1 1
1 1151 1 1 69 PRO HA H 66.134 -10.108 -0.945 1.00 . A A . 69 PRO HA 1 1
1 1152 1 1 69 PRO HB2 H 65.701 -10.822 1.687 1.00 . A A . 69 PRO HB2 1 1
1 1153 1 1 69 PRO HB3 H 65.270 -11.852 0.305 1.00 . A A . 69 PRO HB3 1 1
1 1154 1 1 69 PRO HD2 H 69.024 -12.708 0.290 1.00 . A A . 69 PRO HD2 1 1
1 1155 1 1 69 PRO HD3 H 67.631 -13.221 -0.687 1.00 . A A . 69 PRO HD3 1 1
1 1156 1 1 69 PRO HG2 H 67.700 -11.945 2.043 1.00 . A A . 69 PRO HG2 1 1
1 1157 1 1 69 PRO HG3 H 66.687 -13.277 1.454 1.00 . A A . 69 PRO HG3 1 1
1 1158 1 1 69 PRO N N 67.944 -11.153 -0.621 1.00 . A A . 69 PRO N 1 1
1 1159 1 1 69 PRO O O 68.109 -9.190 1.478 1.00 . A A . 69 PRO O 1 1
1 1160 1 1 70 THR C C 66.305 -5.658 0.860 1.00 . A A . 70 THR C 1 1
1 1161 1 1 70 THR CA C 67.396 -6.719 0.724 1.00 . A A . 70 THR CA 1 1
1 1162 1 1 70 THR CB C 68.490 -6.268 -0.249 1.00 . A A . 70 THR CB 1 1
1 1163 1 1 70 THR CG2 C 69.841 -6.472 0.411 1.00 . A A . 70 THR CG2 1 1
1 1164 1 1 70 THR H H 66.266 -7.925 -0.617 1.00 . A A . 70 THR H 1 1
1 1165 1 1 70 THR HA H 67.828 -6.931 1.676 1.00 . A A . 70 THR HA 1 1
1 1166 1 1 70 THR HB H 68.371 -5.226 -0.499 1.00 . A A . 70 THR HB 1 1
1 1167 1 1 70 THR HG1 H 67.506 -7.068 -1.724 1.00 . A A . 70 THR HG1 1 1
1 1168 1 1 70 THR HG21 H 69.808 -7.355 1.028 1.00 . A A . 70 THR HG21 1 1
1 1169 1 1 70 THR HG22 H 70.075 -5.613 1.023 1.00 . A A . 70 THR HG22 1 1
1 1170 1 1 70 THR HG23 H 70.595 -6.592 -0.351 1.00 . A A . 70 THR HG23 1 1
1 1171 1 1 70 THR N N 66.882 -7.967 0.126 1.00 . A A . 70 THR N 1 1
1 1172 1 1 70 THR O O 66.171 -4.775 0.035 1.00 . A A . 70 THR O 1 1
1 1173 1 1 70 THR OG1 O 68.420 -7.050 -1.434 1.00 . A A . 70 THR OG1 1 1
1 1174 1 1 71 GLU C C 64.876 -3.787 3.279 1.00 . A A . 71 GLU C 1 1
1 1175 1 1 71 GLU CA C 64.473 -4.710 2.128 1.00 . A A . 71 GLU CA 1 1
1 1176 1 1 71 GLU CB C 63.219 -5.510 2.482 1.00 . A A . 71 GLU CB 1 1
1 1177 1 1 71 GLU CD C 60.874 -5.842 1.687 1.00 . A A . 71 GLU CD 1 1
1 1178 1 1 71 GLU CG C 61.990 -4.817 1.891 1.00 . A A . 71 GLU CG 1 1
1 1179 1 1 71 GLU H H 65.680 -6.439 2.570 1.00 . A A . 71 GLU H 1 1
1 1180 1 1 71 GLU HA H 64.313 -4.139 1.230 1.00 . A A . 71 GLU HA 1 1
1 1181 1 1 71 GLU HB2 H 63.302 -6.507 2.075 1.00 . A A . 71 GLU HB2 1 1
1 1182 1 1 71 GLU HB3 H 63.117 -5.565 3.555 1.00 . A A . 71 GLU HB3 1 1
1 1183 1 1 71 GLU HG2 H 61.653 -4.045 2.568 1.00 . A A . 71 GLU HG2 1 1
1 1184 1 1 71 GLU HG3 H 62.249 -4.375 0.940 1.00 . A A . 71 GLU HG3 1 1
1 1185 1 1 71 GLU N N 65.541 -5.726 1.912 1.00 . A A . 71 GLU N 1 1
1 1186 1 1 71 GLU O O 64.629 -2.597 3.254 1.00 . A A . 71 GLU O 1 1
1 1187 1 1 71 GLU OE1 O 60.645 -6.627 2.592 1.00 . A A . 71 GLU OE1 1 1
1 1188 1 1 71 GLU OE2 O 60.267 -5.824 0.629 1.00 . A A . 71 GLU OE2 1 1
1 1189 1 1 72 ASN C C 67.252 -2.764 5.042 1.00 . A A . 72 ASN C 1 1
1 1190 1 1 72 ASN CA C 65.954 -3.475 5.422 1.00 . A A . 72 ASN CA 1 1
1 1191 1 1 72 ASN CB C 66.189 -4.447 6.578 1.00 . A A . 72 ASN CB 1 1
1 1192 1 1 72 ASN CG C 65.492 -3.923 7.835 1.00 . A A . 72 ASN CG 1 1
1 1193 1 1 72 ASN H H 65.715 -5.282 4.273 1.00 . A A . 72 ASN H 1 1
1 1194 1 1 72 ASN HA H 65.189 -2.760 5.683 1.00 . A A . 72 ASN HA 1 1
1 1195 1 1 72 ASN HB2 H 65.788 -5.417 6.320 1.00 . A A . 72 ASN HB2 1 1
1 1196 1 1 72 ASN HB3 H 67.248 -4.534 6.766 1.00 . A A . 72 ASN HB3 1 1
1 1197 1 1 72 ASN HD21 H 66.238 -5.338 9.012 1.00 . A A . 72 ASN HD21 1 1
1 1198 1 1 72 ASN HD22 H 65.223 -4.215 9.780 1.00 . A A . 72 ASN HD22 1 1
1 1199 1 1 72 ASN N N 65.513 -4.324 4.280 1.00 . A A . 72 ASN N 1 1
1 1200 1 1 72 ASN ND2 N 65.666 -4.544 8.970 1.00 . A A . 72 ASN ND2 1 1
1 1201 1 1 72 ASN O O 67.572 -1.705 5.548 1.00 . A A . 72 ASN O 1 1
1 1202 1 1 72 ASN OD1 O 64.783 -2.938 7.784 1.00 . A A . 72 ASN OD1 1 1
1 1203 1 1 73 PHE C C 68.903 -1.539 2.758 1.00 . A A . 73 PHE C 1 1
1 1204 1 1 73 PHE CA C 69.253 -2.697 3.683 1.00 . A A . 73 PHE CA 1 1
1 1205 1 1 73 PHE CB C 70.021 -3.797 2.940 1.00 . A A . 73 PHE CB 1 1
1 1206 1 1 73 PHE CD1 C 71.581 -2.327 1.618 1.00 . A A . 73 PHE CD1 1 1
1 1207 1 1 73 PHE CD2 C 72.522 -3.858 3.243 1.00 . A A . 73 PHE CD2 1 1
1 1208 1 1 73 PHE CE1 C 72.867 -1.888 1.289 1.00 . A A . 73 PHE CE1 1 1
1 1209 1 1 73 PHE CE2 C 73.810 -3.419 2.912 1.00 . A A . 73 PHE CE2 1 1
1 1210 1 1 73 PHE CG C 71.408 -3.313 2.595 1.00 . A A . 73 PHE CG 1 1
1 1211 1 1 73 PHE CZ C 73.981 -2.432 1.935 1.00 . A A . 73 PHE CZ 1 1
1 1212 1 1 73 PHE H H 67.691 -4.168 3.720 1.00 . A A . 73 PHE H 1 1
1 1213 1 1 73 PHE HA H 69.820 -2.349 4.529 1.00 . A A . 73 PHE HA 1 1
1 1214 1 1 73 PHE HB2 H 70.097 -4.671 3.571 1.00 . A A . 73 PHE HB2 1 1
1 1215 1 1 73 PHE HB3 H 69.497 -4.055 2.033 1.00 . A A . 73 PHE HB3 1 1
1 1216 1 1 73 PHE HD1 H 70.723 -1.905 1.119 1.00 . A A . 73 PHE HD1 1 1
1 1217 1 1 73 PHE HD2 H 72.389 -4.619 3.997 1.00 . A A . 73 PHE HD2 1 1
1 1218 1 1 73 PHE HE1 H 72.998 -1.129 0.533 1.00 . A A . 73 PHE HE1 1 1
1 1219 1 1 73 PHE HE2 H 74.669 -3.840 3.412 1.00 . A A . 73 PHE HE2 1 1
1 1220 1 1 73 PHE HZ H 74.974 -2.092 1.678 1.00 . A A . 73 PHE HZ 1 1
1 1221 1 1 73 PHE N N 67.987 -3.334 4.128 1.00 . A A . 73 PHE N 1 1
1 1222 1 1 73 PHE O O 69.469 -0.468 2.836 1.00 . A A . 73 PHE O 1 1
1 1223 1 1 74 VAL C C 66.889 0.469 1.871 1.00 . A A . 74 VAL C 1 1
1 1224 1 1 74 VAL CA C 67.516 -0.628 1.010 1.00 . A A . 74 VAL CA 1 1
1 1225 1 1 74 VAL CB C 66.489 -1.244 0.056 1.00 . A A . 74 VAL CB 1 1
1 1226 1 1 74 VAL CG1 C 65.462 -2.049 0.852 1.00 . A A . 74 VAL CG1 1 1
1 1227 1 1 74 VAL CG2 C 65.773 -0.132 -0.716 1.00 . A A . 74 VAL CG2 1 1
1 1228 1 1 74 VAL H H 67.468 -2.596 1.882 1.00 . A A . 74 VAL H 1 1
1 1229 1 1 74 VAL HA H 68.361 -0.247 0.458 1.00 . A A . 74 VAL HA 1 1
1 1230 1 1 74 VAL HB H 66.994 -1.897 -0.639 1.00 . A A . 74 VAL HB 1 1
1 1231 1 1 74 VAL HG11 H 64.612 -2.269 0.224 1.00 . A A . 74 VAL HG11 1 1
1 1232 1 1 74 VAL HG12 H 65.140 -1.473 1.705 1.00 . A A . 74 VAL HG12 1 1
1 1233 1 1 74 VAL HG13 H 65.909 -2.973 1.188 1.00 . A A . 74 VAL HG13 1 1
1 1234 1 1 74 VAL HG21 H 66.349 0.125 -1.593 1.00 . A A . 74 VAL HG21 1 1
1 1235 1 1 74 VAL HG22 H 65.671 0.738 -0.085 1.00 . A A . 74 VAL HG22 1 1
1 1236 1 1 74 VAL HG23 H 64.794 -0.476 -1.016 1.00 . A A . 74 VAL HG23 1 1
1 1237 1 1 74 VAL N N 67.935 -1.734 1.907 1.00 . A A . 74 VAL N 1 1
1 1238 1 1 74 VAL O O 66.997 1.648 1.584 1.00 . A A . 74 VAL O 1 1
1 1239 1 1 75 GLN C C 66.754 2.001 4.405 1.00 . A A . 75 GLN C 1 1
1 1240 1 1 75 GLN CA C 65.647 1.099 3.854 1.00 . A A . 75 GLN CA 1 1
1 1241 1 1 75 GLN CB C 64.995 0.291 4.978 1.00 . A A . 75 GLN CB 1 1
1 1242 1 1 75 GLN CD C 63.161 0.549 6.655 1.00 . A A . 75 GLN CD 1 1
1 1243 1 1 75 GLN CG C 64.347 1.244 5.985 1.00 . A A . 75 GLN CG 1 1
1 1244 1 1 75 GLN H H 66.205 -0.876 3.175 1.00 . A A . 75 GLN H 1 1
1 1245 1 1 75 GLN HA H 64.905 1.678 3.328 1.00 . A A . 75 GLN HA 1 1
1 1246 1 1 75 GLN HB2 H 64.240 -0.361 4.562 1.00 . A A . 75 GLN HB2 1 1
1 1247 1 1 75 GLN HB3 H 65.746 -0.301 5.478 1.00 . A A . 75 GLN HB3 1 1
1 1248 1 1 75 GLN HE21 H 61.850 1.925 6.081 1.00 . A A . 75 GLN HE21 1 1
1 1249 1 1 75 GLN HE22 H 61.208 0.648 6.996 1.00 . A A . 75 GLN HE22 1 1
1 1250 1 1 75 GLN HG2 H 65.074 1.523 6.735 1.00 . A A . 75 GLN HG2 1 1
1 1251 1 1 75 GLN HG3 H 64.001 2.129 5.472 1.00 . A A . 75 GLN HG3 1 1
1 1252 1 1 75 GLN N N 66.257 0.083 2.950 1.00 . A A . 75 GLN N 1 1
1 1253 1 1 75 GLN NE2 N 61.975 1.085 6.571 1.00 . A A . 75 GLN NE2 1 1
1 1254 1 1 75 GLN O O 66.621 3.213 4.494 1.00 . A A . 75 GLN O 1 1
1 1255 1 1 75 GLN OE1 O 63.315 -0.493 7.262 1.00 . A A . 75 GLN OE1 1 1
1 1256 1 1 76 GLU C C 69.387 3.234 4.195 1.00 . A A . 76 GLU C 1 1
1 1257 1 1 76 GLU CA C 68.989 2.231 5.269 1.00 . A A . 76 GLU CA 1 1
1 1258 1 1 76 GLU CB C 70.109 1.231 5.519 1.00 . A A . 76 GLU CB 1 1
1 1259 1 1 76 GLU CD C 68.920 -0.268 7.122 1.00 . A A . 76 GLU CD 1 1
1 1260 1 1 76 GLU CG C 70.044 0.756 6.967 1.00 . A A . 76 GLU CG 1 1
1 1261 1 1 76 GLU H H 67.965 0.446 4.660 1.00 . A A . 76 GLU H 1 1
1 1262 1 1 76 GLU HA H 68.717 2.732 6.184 1.00 . A A . 76 GLU HA 1 1
1 1263 1 1 76 GLU HB2 H 69.987 0.386 4.857 1.00 . A A . 76 GLU HB2 1 1
1 1264 1 1 76 GLU HB3 H 71.064 1.700 5.336 1.00 . A A . 76 GLU HB3 1 1
1 1265 1 1 76 GLU HG2 H 70.983 0.302 7.233 1.00 . A A . 76 GLU HG2 1 1
1 1266 1 1 76 GLU HG3 H 69.853 1.598 7.614 1.00 . A A . 76 GLU HG3 1 1
1 1267 1 1 76 GLU N N 67.865 1.417 4.755 1.00 . A A . 76 GLU N 1 1
1 1268 1 1 76 GLU O O 69.448 4.424 4.433 1.00 . A A . 76 GLU O 1 1
1 1269 1 1 76 GLU OE1 O 67.769 0.130 7.049 1.00 . A A . 76 GLU OE1 1 1
1 1270 1 1 76 GLU OE2 O 69.228 -1.434 7.309 1.00 . A A . 76 GLU OE2 1 1
1 1271 1 1 77 LEU C C 69.094 4.926 2.041 1.00 . A A . 77 LEU C 1 1
1 1272 1 1 77 LEU CA C 69.971 3.698 1.894 1.00 . A A . 77 LEU CA 1 1
1 1273 1 1 77 LEU CB C 69.617 2.946 0.612 1.00 . A A . 77 LEU CB 1 1
1 1274 1 1 77 LEU CD1 C 70.956 4.772 -0.447 1.00 . A A . 77 LEU CD1 1 1
1 1275 1 1 77 LEU CD2 C 71.919 2.483 -0.232 1.00 . A A . 77 LEU CD2 1 1
1 1276 1 1 77 LEU CG C 70.637 3.277 -0.479 1.00 . A A . 77 LEU CG 1 1
1 1277 1 1 77 LEU H H 69.527 1.804 2.823 1.00 . A A . 77 LEU H 1 1
1 1278 1 1 77 LEU HA H 71.018 3.955 1.916 1.00 . A A . 77 LEU HA 1 1
1 1279 1 1 77 LEU HB2 H 69.625 1.884 0.807 1.00 . A A . 77 LEU HB2 1 1
1 1280 1 1 77 LEU HB3 H 68.632 3.245 0.285 1.00 . A A . 77 LEU HB3 1 1
1 1281 1 1 77 LEU HD11 H 70.062 5.325 -0.196 1.00 . A A . 77 LEU HD11 1 1
1 1282 1 1 77 LEU HD12 H 71.313 5.085 -1.417 1.00 . A A . 77 LEU HD12 1 1
1 1283 1 1 77 LEU HD13 H 71.717 4.961 0.296 1.00 . A A . 77 LEU HD13 1 1
1 1284 1 1 77 LEU HD21 H 72.505 2.979 0.526 1.00 . A A . 77 LEU HD21 1 1
1 1285 1 1 77 LEU HD22 H 72.490 2.422 -1.145 1.00 . A A . 77 LEU HD22 1 1
1 1286 1 1 77 LEU HD23 H 71.667 1.487 0.103 1.00 . A A . 77 LEU HD23 1 1
1 1287 1 1 77 LEU HG H 70.229 3.015 -1.445 1.00 . A A . 77 LEU HG 1 1
1 1288 1 1 77 LEU N N 69.618 2.763 2.997 1.00 . A A . 77 LEU N 1 1
1 1289 1 1 77 LEU O O 69.513 6.051 1.864 1.00 . A A . 77 LEU O 1 1
1 1290 1 1 78 LEU C C 67.453 6.802 3.608 1.00 . A A . 78 LEU C 1 1
1 1291 1 1 78 LEU CA C 66.903 5.798 2.593 1.00 . A A . 78 LEU CA 1 1
1 1292 1 1 78 LEU CB C 65.659 5.105 3.147 1.00 . A A . 78 LEU CB 1 1
1 1293 1 1 78 LEU CD1 C 64.448 5.822 1.074 1.00 . A A . 78 LEU CD1 1 1
1 1294 1 1 78 LEU CD2 C 63.173 4.946 3.033 1.00 . A A . 78 LEU CD2 1 1
1 1295 1 1 78 LEU CG C 64.391 5.767 2.602 1.00 . A A . 78 LEU CG 1 1
1 1296 1 1 78 LEU H H 67.582 3.755 2.531 1.00 . A A . 78 LEU H 1 1
1 1297 1 1 78 LEU HA H 66.682 6.285 1.664 1.00 . A A . 78 LEU HA 1 1
1 1298 1 1 78 LEU HB2 H 65.675 4.064 2.856 1.00 . A A . 78 LEU HB2 1 1
1 1299 1 1 78 LEU HB3 H 65.665 5.173 4.225 1.00 . A A . 78 LEU HB3 1 1
1 1300 1 1 78 LEU HD11 H 64.212 6.823 0.741 1.00 . A A . 78 LEU HD11 1 1
1 1301 1 1 78 LEU HD12 H 63.731 5.128 0.662 1.00 . A A . 78 LEU HD12 1 1
1 1302 1 1 78 LEU HD13 H 65.439 5.556 0.740 1.00 . A A . 78 LEU HD13 1 1
1 1303 1 1 78 LEU HD21 H 63.260 3.942 2.642 1.00 . A A . 78 LEU HD21 1 1
1 1304 1 1 78 LEU HD22 H 62.275 5.404 2.649 1.00 . A A . 78 LEU HD22 1 1
1 1305 1 1 78 LEU HD23 H 63.127 4.909 4.111 1.00 . A A . 78 LEU HD23 1 1
1 1306 1 1 78 LEU HG H 64.310 6.770 2.997 1.00 . A A . 78 LEU HG 1 1
1 1307 1 1 78 LEU N N 67.868 4.687 2.391 1.00 . A A . 78 LEU N 1 1
1 1308 1 1 78 LEU O O 67.607 7.972 3.318 1.00 . A A . 78 LEU O 1 1
1 1309 1 1 79 VAL C C 69.644 7.852 5.415 1.00 . A A . 79 VAL C 1 1
1 1310 1 1 79 VAL CA C 68.275 7.300 5.833 1.00 . A A . 79 VAL CA 1 1
1 1311 1 1 79 VAL CB C 68.406 6.466 7.112 1.00 . A A . 79 VAL CB 1 1
1 1312 1 1 79 VAL CG1 C 69.395 7.143 8.069 1.00 . A A . 79 VAL CG1 1 1
1 1313 1 1 79 VAL CG2 C 67.038 6.358 7.790 1.00 . A A . 79 VAL CG2 1 1
1 1314 1 1 79 VAL H H 67.604 5.408 5.017 1.00 . A A . 79 VAL H 1 1
1 1315 1 1 79 VAL HA H 67.579 8.108 5.995 1.00 . A A . 79 VAL HA 1 1
1 1316 1 1 79 VAL HB H 68.765 5.478 6.862 1.00 . A A . 79 VAL HB 1 1
1 1317 1 1 79 VAL HG11 H 70.320 7.347 7.549 1.00 . A A . 79 VAL HG11 1 1
1 1318 1 1 79 VAL HG12 H 69.594 6.490 8.907 1.00 . A A . 79 VAL HG12 1 1
1 1319 1 1 79 VAL HG13 H 68.974 8.070 8.429 1.00 . A A . 79 VAL HG13 1 1
1 1320 1 1 79 VAL HG21 H 66.904 7.189 8.466 1.00 . A A . 79 VAL HG21 1 1
1 1321 1 1 79 VAL HG22 H 66.983 5.432 8.344 1.00 . A A . 79 VAL HG22 1 1
1 1322 1 1 79 VAL HG23 H 66.261 6.375 7.040 1.00 . A A . 79 VAL HG23 1 1
1 1323 1 1 79 VAL N N 67.742 6.358 4.800 1.00 . A A . 79 VAL N 1 1
1 1324 1 1 79 VAL O O 70.181 8.737 6.051 1.00 . A A . 79 VAL O 1 1
1 1325 1 1 80 LYS C C 71.481 8.581 2.602 1.00 . A A . 80 LYS C 1 1
1 1326 1 1 80 LYS CA C 71.563 7.836 3.941 1.00 . A A . 80 LYS CA 1 1
1 1327 1 1 80 LYS CB C 72.422 6.573 3.812 1.00 . A A . 80 LYS CB 1 1
1 1328 1 1 80 LYS CD C 74.253 8.018 2.904 1.00 . A A . 80 LYS CD 1 1
1 1329 1 1 80 LYS CE C 74.581 8.655 1.551 1.00 . A A . 80 LYS CE 1 1
1 1330 1 1 80 LYS CG C 73.443 6.741 2.681 1.00 . A A . 80 LYS CG 1 1
1 1331 1 1 80 LYS H H 69.784 6.614 3.866 1.00 . A A . 80 LYS H 1 1
1 1332 1 1 80 LYS HA H 71.978 8.479 4.700 1.00 . A A . 80 LYS HA 1 1
1 1333 1 1 80 LYS HB2 H 72.944 6.399 4.742 1.00 . A A . 80 LYS HB2 1 1
1 1334 1 1 80 LYS HB3 H 71.786 5.728 3.595 1.00 . A A . 80 LYS HB3 1 1
1 1335 1 1 80 LYS HD2 H 73.678 8.711 3.501 1.00 . A A . 80 LYS HD2 1 1
1 1336 1 1 80 LYS HD3 H 75.172 7.777 3.417 1.00 . A A . 80 LYS HD3 1 1
1 1337 1 1 80 LYS HE2 H 74.562 7.907 0.771 1.00 . A A . 80 LYS HE2 1 1
1 1338 1 1 80 LYS HE3 H 73.888 9.451 1.329 1.00 . A A . 80 LYS HE3 1 1
1 1339 1 1 80 LYS HG2 H 74.109 5.890 2.669 1.00 . A A . 80 LYS HG2 1 1
1 1340 1 1 80 LYS HG3 H 72.925 6.805 1.736 1.00 . A A . 80 LYS HG3 1 1
1 1341 1 1 80 LYS HZ1 H 76.615 8.432 1.912 1.00 . A A . 80 LYS HZ1 1 1
1 1342 1 1 80 LYS HZ2 H 75.964 9.885 2.501 1.00 . A A . 80 LYS HZ2 1 1
1 1343 1 1 80 LYS HZ3 H 76.241 9.687 0.836 1.00 . A A . 80 LYS HZ3 1 1
1 1344 1 1 80 LYS N N 70.222 7.335 4.365 1.00 . A A . 80 LYS N 1 1
1 1345 1 1 80 LYS NZ N 75.954 9.207 1.712 1.00 . A A . 80 LYS NZ 1 1
1 1346 1 1 80 LYS O O 72.180 9.549 2.383 1.00 . A A . 80 LYS O 1 1
1 1347 1 1 81 LEU C C 70.592 10.353 0.549 1.00 . A A . 81 LEU C 1 1
1 1348 1 1 81 LEU CA C 70.546 8.829 0.383 1.00 . A A . 81 LEU CA 1 1
1 1349 1 1 81 LEU CB C 69.205 8.370 -0.199 1.00 . A A . 81 LEU CB 1 1
1 1350 1 1 81 LEU CD1 C 68.597 10.457 -1.428 1.00 . A A . 81 LEU CD1 1 1
1 1351 1 1 81 LEU CD2 C 66.809 9.014 -0.446 1.00 . A A . 81 LEU CD2 1 1
1 1352 1 1 81 LEU CG C 68.230 9.545 -0.256 1.00 . A A . 81 LEU CG 1 1
1 1353 1 1 81 LEU H H 70.087 7.354 1.891 1.00 . A A . 81 LEU H 1 1
1 1354 1 1 81 LEU HA H 71.347 8.510 -0.262 1.00 . A A . 81 LEU HA 1 1
1 1355 1 1 81 LEU HB2 H 69.361 7.985 -1.196 1.00 . A A . 81 LEU HB2 1 1
1 1356 1 1 81 LEU HB3 H 68.791 7.592 0.425 1.00 . A A . 81 LEU HB3 1 1
1 1357 1 1 81 LEU HD11 H 68.966 11.399 -1.050 1.00 . A A . 81 LEU HD11 1 1
1 1358 1 1 81 LEU HD12 H 67.722 10.631 -2.036 1.00 . A A . 81 LEU HD12 1 1
1 1359 1 1 81 LEU HD13 H 69.361 9.985 -2.025 1.00 . A A . 81 LEU HD13 1 1
1 1360 1 1 81 LEU HD21 H 66.111 9.838 -0.426 1.00 . A A . 81 LEU HD21 1 1
1 1361 1 1 81 LEU HD22 H 66.574 8.322 0.349 1.00 . A A . 81 LEU HD22 1 1
1 1362 1 1 81 LEU HD23 H 66.740 8.507 -1.397 1.00 . A A . 81 LEU HD23 1 1
1 1363 1 1 81 LEU HG H 68.291 10.102 0.667 1.00 . A A . 81 LEU HG 1 1
1 1364 1 1 81 LEU N N 70.645 8.141 1.704 1.00 . A A . 81 LEU N 1 1
1 1365 1 1 81 LEU O O 70.941 11.071 -0.367 1.00 . A A . 81 LEU O 1 1
1 1366 1 1 82 ARG C C 71.686 12.808 2.246 1.00 . A A . 82 ARG C 1 1
1 1367 1 1 82 ARG CA C 70.273 12.337 1.892 1.00 . A A . 82 ARG CA 1 1
1 1368 1 1 82 ARG CB C 69.305 12.612 3.044 1.00 . A A . 82 ARG CB 1 1
1 1369 1 1 82 ARG CD C 67.622 14.221 3.954 1.00 . A A . 82 ARG CD 1 1
1 1370 1 1 82 ARG CG C 68.697 14.008 2.884 1.00 . A A . 82 ARG CG 1 1
1 1371 1 1 82 ARG CZ C 65.444 15.273 3.826 1.00 . A A . 82 ARG CZ 1 1
1 1372 1 1 82 ARG H H 69.959 10.272 2.431 1.00 . A A . 82 ARG H 1 1
1 1373 1 1 82 ARG HA H 69.933 12.833 0.998 1.00 . A A . 82 ARG HA 1 1
1 1374 1 1 82 ARG HB2 H 68.517 11.872 3.033 1.00 . A A . 82 ARG HB2 1 1
1 1375 1 1 82 ARG HB3 H 69.836 12.558 3.982 1.00 . A A . 82 ARG HB3 1 1
1 1376 1 1 82 ARG HD2 H 67.136 13.283 4.187 1.00 . A A . 82 ARG HD2 1 1
1 1377 1 1 82 ARG HD3 H 68.056 14.653 4.842 1.00 . A A . 82 ARG HD3 1 1
1 1378 1 1 82 ARG HE H 66.923 15.724 2.579 1.00 . A A . 82 ARG HE 1 1
1 1379 1 1 82 ARG HG2 H 69.471 14.753 2.996 1.00 . A A . 82 ARG HG2 1 1
1 1380 1 1 82 ARG HG3 H 68.250 14.097 1.905 1.00 . A A . 82 ARG HG3 1 1
1 1381 1 1 82 ARG HH11 H 66.004 14.922 5.716 1.00 . A A . 82 ARG HH11 1 1
1 1382 1 1 82 ARG HH12 H 64.311 15.194 5.475 1.00 . A A . 82 ARG HH12 1 1
1 1383 1 1 82 ARG HH21 H 64.598 15.641 2.048 1.00 . A A . 82 ARG HH21 1 1
1 1384 1 1 82 ARG HH22 H 63.514 15.601 3.399 1.00 . A A . 82 ARG HH22 1 1
1 1385 1 1 82 ARG N N 70.243 10.859 1.700 1.00 . A A . 82 ARG N 1 1
1 1386 1 1 82 ARG NE N 66.653 15.173 3.343 1.00 . A A . 82 ARG NE 1 1
1 1387 1 1 82 ARG NH1 N 65.237 15.117 5.105 1.00 . A A . 82 ARG NH1 1 1
1 1388 1 1 82 ARG NH2 N 64.440 15.524 3.029 1.00 . A A . 82 ARG NH2 1 1
1 1389 1 1 82 ARG O O 72.022 13.963 2.079 1.00 . A A . 82 ARG O 1 1
1 1390 1 1 83 GLY C C 74.535 13.038 1.860 1.00 . A A . 83 GLY C 1 1
1 1391 1 1 83 GLY CA C 73.910 12.340 3.067 1.00 . A A . 83 GLY CA 1 1
1 1392 1 1 83 GLY H H 72.240 10.996 2.842 1.00 . A A . 83 GLY H 1 1
1 1393 1 1 83 GLY HA2 H 73.887 13.018 3.909 1.00 . A A . 83 GLY HA2 1 1
1 1394 1 1 83 GLY HA3 H 74.496 11.468 3.318 1.00 . A A . 83 GLY HA3 1 1
1 1395 1 1 83 GLY N N 72.521 11.927 2.721 1.00 . A A . 83 GLY N 1 1
1 1396 1 1 83 GLY O O 74.394 14.231 1.680 1.00 . A A . 83 GLY O 1 1
1 1397 1 1 84 LEU C C 75.586 12.039 -1.404 1.00 . A A . 84 LEU C 1 1
1 1398 1 1 84 LEU CA C 75.835 12.921 -0.179 1.00 . A A . 84 LEU CA 1 1
1 1399 1 1 84 LEU CB C 77.325 13.006 0.140 1.00 . A A . 84 LEU CB 1 1
1 1400 1 1 84 LEU CD1 C 79.006 13.865 1.781 1.00 . A A . 84 LEU CD1 1 1
1 1401 1 1 84 LEU CD2 C 76.928 15.167 1.329 1.00 . A A . 84 LEU CD2 1 1
1 1402 1 1 84 LEU CG C 77.515 13.759 1.457 1.00 . A A . 84 LEU CG 1 1
1 1403 1 1 84 LEU H H 75.309 11.340 1.181 1.00 . A A . 84 LEU H 1 1
1 1404 1 1 84 LEU HA H 75.435 13.909 -0.341 1.00 . A A . 84 LEU HA 1 1
1 1405 1 1 84 LEU HB2 H 77.730 12.009 0.231 1.00 . A A . 84 LEU HB2 1 1
1 1406 1 1 84 LEU HB3 H 77.836 13.533 -0.652 1.00 . A A . 84 LEU HB3 1 1
1 1407 1 1 84 LEU HD11 H 79.584 13.632 0.899 1.00 . A A . 84 LEU HD11 1 1
1 1408 1 1 84 LEU HD12 H 79.255 13.171 2.569 1.00 . A A . 84 LEU HD12 1 1
1 1409 1 1 84 LEU HD13 H 79.234 14.871 2.104 1.00 . A A . 84 LEU HD13 1 1
1 1410 1 1 84 LEU HD21 H 76.525 15.300 0.336 1.00 . A A . 84 LEU HD21 1 1
1 1411 1 1 84 LEU HD22 H 77.705 15.897 1.504 1.00 . A A . 84 LEU HD22 1 1
1 1412 1 1 84 LEU HD23 H 76.142 15.297 2.059 1.00 . A A . 84 LEU HD23 1 1
1 1413 1 1 84 LEU HG H 77.009 13.226 2.249 1.00 . A A . 84 LEU HG 1 1
1 1414 1 1 84 LEU N N 75.213 12.301 1.023 1.00 . A A . 84 LEU N 1 1
1 1415 1 1 84 LEU O O 76.096 12.296 -2.477 1.00 . A A . 84 LEU O 1 1
1 1416 1 1 85 HIS C C 75.753 9.310 -2.796 1.00 . A A . 85 HIS C 1 1
1 1417 1 1 85 HIS CA C 74.506 10.102 -2.402 1.00 . A A . 85 HIS CA 1 1
1 1418 1 1 85 HIS CB C 74.086 11.033 -3.546 1.00 . A A . 85 HIS CB 1 1
1 1419 1 1 85 HIS CD2 C 71.725 10.474 -4.556 1.00 . A A . 85 HIS CD2 1 1
1 1420 1 1 85 HIS CE1 C 70.514 11.636 -3.186 1.00 . A A . 85 HIS CE1 1 1
1 1421 1 1 85 HIS CG C 72.587 11.062 -3.664 1.00 . A A . 85 HIS CG 1 1
1 1422 1 1 85 HIS H H 74.405 10.812 -0.378 1.00 . A A . 85 HIS H 1 1
1 1423 1 1 85 HIS HA H 73.692 9.433 -2.158 1.00 . A A . 85 HIS HA 1 1
1 1424 1 1 85 HIS HB2 H 74.442 12.031 -3.351 1.00 . A A . 85 HIS HB2 1 1
1 1425 1 1 85 HIS HB3 H 74.509 10.676 -4.472 1.00 . A A . 85 HIS HB3 1 1
1 1426 1 1 85 HIS HD1 H 72.106 12.333 -2.040 1.00 . A A . 85 HIS HD1 1 1
1 1427 1 1 85 HIS HD2 H 72.018 9.826 -5.370 1.00 . A A . 85 HIS HD2 1 1
1 1428 1 1 85 HIS HE1 H 69.671 12.101 -2.697 1.00 . A A . 85 HIS HE1 1 1
1 1429 1 1 85 HIS N N 74.802 11.001 -1.252 1.00 . A A . 85 HIS N 1 1
1 1430 1 1 85 HIS ND1 N 71.793 11.796 -2.798 1.00 . A A . 85 HIS ND1 1 1
1 1431 1 1 85 HIS NE2 N 70.416 10.839 -4.253 1.00 . A A . 85 HIS NE2 1 1
1 1432 1 1 85 HIS O O 75.897 8.906 -3.933 1.00 . A A . 85 HIS O 1 1
1 1433 1 1 86 LYS C C 78.820 8.188 -1.055 1.00 . A A . 86 LYS C 1 1
1 1434 1 1 86 LYS CA C 77.870 8.295 -2.248 1.00 . A A . 86 LYS CA 1 1
1 1435 1 1 86 LYS CB C 78.527 9.083 -3.382 1.00 . A A . 86 LYS CB 1 1
1 1436 1 1 86 LYS CD C 79.552 11.284 -3.988 1.00 . A A . 86 LYS CD 1 1
1 1437 1 1 86 LYS CE C 80.441 12.321 -3.297 1.00 . A A . 86 LYS CE 1 1
1 1438 1 1 86 LYS CG C 78.743 10.529 -2.932 1.00 . A A . 86 LYS CG 1 1
1 1439 1 1 86 LYS H H 76.543 9.382 -0.957 1.00 . A A . 86 LYS H 1 1
1 1440 1 1 86 LYS HA H 77.582 7.322 -2.591 1.00 . A A . 86 LYS HA 1 1
1 1441 1 1 86 LYS HB2 H 79.479 8.635 -3.627 1.00 . A A . 86 LYS HB2 1 1
1 1442 1 1 86 LYS HB3 H 77.889 9.068 -4.252 1.00 . A A . 86 LYS HB3 1 1
1 1443 1 1 86 LYS HD2 H 80.169 10.586 -4.537 1.00 . A A . 86 LYS HD2 1 1
1 1444 1 1 86 LYS HD3 H 78.880 11.785 -4.668 1.00 . A A . 86 LYS HD3 1 1
1 1445 1 1 86 LYS HE2 H 79.834 13.049 -2.778 1.00 . A A . 86 LYS HE2 1 1
1 1446 1 1 86 LYS HE3 H 81.121 11.837 -2.613 1.00 . A A . 86 LYS HE3 1 1
1 1447 1 1 86 LYS HG2 H 77.786 11.011 -2.799 1.00 . A A . 86 LYS HG2 1 1
1 1448 1 1 86 LYS HG3 H 79.283 10.534 -1.999 1.00 . A A . 86 LYS HG3 1 1
1 1449 1 1 86 LYS HZ1 H 81.987 13.521 -4.001 1.00 . A A . 86 LYS HZ1 1 1
1 1450 1 1 86 LYS HZ2 H 80.570 13.598 -4.935 1.00 . A A . 86 LYS HZ2 1 1
1 1451 1 1 86 LYS HZ3 H 81.584 12.239 -5.034 1.00 . A A . 86 LYS HZ3 1 1
1 1452 1 1 86 LYS N N 76.659 9.069 -1.880 1.00 . A A . 86 LYS N 1 1
1 1453 1 1 86 LYS NZ N 81.203 12.969 -4.400 1.00 . A A . 86 LYS NZ 1 1
1 1454 1 1 86 LYS O O 78.345 7.896 0.025 1.00 . A A . 86 LYS O 1 1
1 1455 1 1 86 LYS OXT O 80.007 8.399 -1.245 1.00 . A A . 86 LYS OXT 1 1
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