NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
374883 |
1eot   |
4155 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 747 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1eot
# This FRED archive file contains, for PDB entry <1eot>:
#
# - 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_1eot
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1eot
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8371.87
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 $EOTAXIN A . 1 1
stop_
save_
save_EOTAXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name EOTAXIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPASVPTTCCFNLANRKIPLQRLESYRRITSGKCPQKAVIFKTKLAKDICADPKKKWVQDSMKYLDQKSPTPKP
_Entity.Number_of_monomers 74
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 ALA . 1 1
4 SER . 1 1
5 VAL . 1 1
6 PRO . 1 1
7 THR . 1 1
8 THR . 1 1
9 CYS . 1 1
10 CYS . 1 1
11 PHE . 1 1
12 ASN . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 ASN . 1 1
16 ARG . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 PRO . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 SER . 1 1
26 TYR . 1 1
27 ARG . 1 1
28 ARG . 1 1
29 ILE . 1 1
30 THR . 1 1
31 SER . 1 1
32 GLY . 1 1
33 LYS . 1 1
34 CYS . 1 1
35 PRO . 1 1
36 GLN . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 ILE . 1 1
41 PHE . 1 1
42 LYS . 1 1
43 THR . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 LYS . 1 1
48 ASP . 1 1
49 ILE . 1 1
50 CYS . 1 1
51 ALA . 1 1
52 ASP . 1 1
53 PRO . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 TRP . 1 1
58 VAL . 1 1
59 GLN . 1 1
60 ASP . 1 1
61 SER . 1 1
62 MET . 1 1
63 LYS . 1 1
64 TYR . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 GLN . 1 1
68 LYS . 1 1
69 SER . 1 1
70 PRO . 1 1
71 THR . 1 1
72 PRO . 1 1
73 LYS . 1 1
74 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
SER 4 4 1 1
VAL 5 5 1 1
PRO 6 6 1 1
THR 7 7 1 1
THR 8 8 1 1
CYS 9 9 1 1
CYS 10 10 1 1
PHE 11 11 1 1
ASN 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
ASN 15 15 1 1
ARG 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
PRO 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
SER 25 25 1 1
TYR 26 26 1 1
ARG 27 27 1 1
ARG 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
SER 31 31 1 1
GLY 32 32 1 1
LYS 33 33 1 1
CYS 34 34 1 1
PRO 35 35 1 1
GLN 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
ILE 40 40 1 1
PHE 41 41 1 1
LYS 42 42 1 1
THR 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
ILE 49 49 1 1
CYS 50 50 1 1
ALA 51 51 1 1
ASP 52 52 1 1
PRO 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
TRP 57 57 1 1
VAL 58 58 1 1
GLN 59 59 1 1
ASP 60 60 1 1
SER 61 61 1 1
MET 62 62 1 1
LYS 63 63 1 1
TYR 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
GLN 67 67 1 1
LYS 68 68 1 1
SER 69 69 1 1
PRO 70 70 1 1
THR 71 71 1 1
PRO 72 72 1 1
LYS 73 73 1 1
PRO 74 74 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 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 9 CYS HB2 . 9 . HB2 1 1
1 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
2 1 1 1 1 9 CYS HA . 9 . HA 1 1
2 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
3 1 1 1 1 9 CYS HA . 9 . HA 1 1
3 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
4 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
4 1 2 1 1 38 ALA MB . 38 . HB* 1 1
5 1 1 1 1 10 CYS QB . 10 . HB* 1 1
5 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
6 1 1 1 1 10 CYS QB . 10 . HB* 1 1
6 1 2 1 1 38 ALA MB . 38 . HB* 1 1
7 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
7 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
8 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
8 1 2 1 1 36 GLN QG . 36 . HG* 1 1
9 1 1 1 1 13 LEU HA . 13 . HA 1 1
9 1 2 1 1 51 ALA HA . 51 . HA 1 1
10 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
10 1 2 1 1 52 ASP HA . 52 . HA 1 1
11 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
11 1 2 1 1 51 ALA HA . 51 . HA 1 1
12 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
12 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
13 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
13 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
14 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
14 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
15 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
15 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
16 1 1 1 1 17 LYS QB . 17 . HB* 1 1
16 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1
17 1 1 1 1 17 LYS QB . 17 . HB* 1 1
17 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
18 1 1 1 1 17 LYS QD . 17 . HD* 1 1
18 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1
19 1 1 1 1 17 LYS QD . 17 . HD* 1 1
19 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
20 1 1 1 1 18 ILE MD . 18 . HD* 1 1
20 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
21 1 1 1 1 18 ILE MD . 18 . HD* 1 1
21 1 2 1 1 49 ILE HB . 49 . HB 1 1
22 1 1 1 1 22 ARG HA . 22 . HA 1 1
22 1 2 1 1 44 LYS H . 44 . HN 1 1
23 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
23 1 2 1 1 43 THR HB . 43 . HB 1 1
24 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
24 1 2 1 1 43 THR HB . 43 . HB 1 1
25 1 1 1 1 23 LEU HA . 23 . HA 1 1
25 1 2 1 1 43 THR HA . 43 . HA 1 1
26 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
26 1 2 1 1 43 THR HA . 43 . HA 1 1
27 1 1 1 1 24 GLU H . 24 . HN 1 1
27 1 2 1 1 43 THR HA . 43 . HA 1 1
28 1 1 1 1 25 SER H . 25 . HN 1 1
28 1 2 1 1 42 LYS H . 42 . HN 1 1
29 1 1 1 1 25 SER H . 25 . HN 1 1
29 1 2 1 1 41 PHE HA . 41 . HA 1 1
30 1 1 1 1 26 TYR HA . 26 . HA 1 1
30 1 2 1 1 41 PHE HA . 41 . HA 1 1
31 1 1 1 1 26 TYR HA . 26 . HA 1 1
31 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
32 1 1 1 1 26 TYR HA . 26 . HA 1 1
32 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
33 1 1 1 1 26 TYR HA . 26 . HA 1 1
33 1 2 1 1 42 LYS H . 42 . HN 1 1
34 1 1 1 1 26 TYR HA . 26 . HA 1 1
34 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
35 1 1 1 1 27 ARG H . 27 . HN 1 1
35 1 2 1 1 40 ILE H . 40 . HN 1 1
36 1 1 1 1 27 ARG H . 27 . HN 1 1
36 1 2 1 1 41 PHE HA . 41 . HA 1 1
37 1 1 1 1 28 ARG QB . 28 . HB* 1 1
37 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
38 1 1 1 1 28 ARG HA . 28 . HA 1 1
38 1 2 1 1 39 VAL HA . 39 . HA 1 1
39 1 1 1 1 28 ARG HA . 28 . HA 1 1
39 1 2 1 1 40 ILE H . 40 . HN 1 1
40 1 1 1 1 29 ILE H . 29 . HN 1 1
40 1 2 1 1 39 VAL HA . 39 . HA 1 1
41 1 1 1 1 29 ILE H . 29 . HN 1 1
41 1 2 1 1 38 ALA H . 38 . HN 1 1
42 1 1 1 1 29 ILE HB . 29 . HB 1 1
42 1 2 1 1 38 ALA H . 38 . HN 1 1
43 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
43 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
44 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
44 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
45 1 1 1 1 9 CYS HA . 9 . HA 1 1
45 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
46 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
46 1 2 1 1 37 LYS HA . 37 . HA 1 1
47 1 1 1 1 9 CYS HA . 9 . HA 1 1
47 1 2 1 1 29 ILE MD . 29 . HD* 1 1
48 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
48 1 2 1 1 51 ALA MB . 51 . HB* 1 1
49 1 1 1 1 30 THR HA . 30 . HA 1 1
49 1 2 1 1 37 LYS HA . 37 . HA 1 1
50 1 1 1 1 39 VAL H . 39 . HN 1 1
50 1 2 1 1 51 ALA H . 51 . HN 1 1
51 1 1 1 1 39 VAL H . 39 . HN 1 1
51 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
52 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
52 1 2 1 1 51 ALA H . 51 . HN 1 1
53 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
53 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
54 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
54 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
55 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
55 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
56 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
56 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
57 1 1 1 1 27 ARG H . 27 . HN 1 1
57 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
58 1 1 1 1 40 ILE HA . 40 . HA 1 1
58 1 2 1 1 51 ALA H . 51 . HN 1 1
59 1 1 1 1 40 ILE HA . 40 . HA 1 1
59 1 2 1 1 50 CYS HA . 50 . HA 1 1
60 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
60 1 2 1 1 49 ILE H . 49 . HN 1 1
61 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
61 1 2 1 1 50 CYS HA . 50 . HA 1 1
62 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
62 1 2 1 1 50 CYS HA . 50 . HA 1 1
63 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
63 1 2 1 1 50 CYS HA . 50 . HA 1 1
64 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
64 1 2 1 1 51 ALA H . 51 . HN 1 1
65 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
65 1 2 1 1 48 ASP HA . 48 . HA 1 1
66 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
66 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
67 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
67 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
68 1 1 1 1 41 PHE HA . 41 . HA 1 1
68 1 2 1 1 49 ILE H . 49 . HN 1 1
69 1 1 1 1 41 PHE H . 41 . HN 1 1
69 1 2 1 1 50 CYS HA . 50 . HA 1 1
70 1 1 1 1 41 PHE H . 41 . HN 1 1
70 1 2 1 1 49 ILE H . 49 . HN 1 1
71 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
71 1 2 1 1 41 PHE HA . 41 . HA 1 1
72 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
72 1 2 1 1 41 PHE HA . 41 . HA 1 1
73 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
73 1 2 1 1 41 PHE HA . 41 . HA 1 1
74 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
74 1 2 1 1 58 VAL HA . 58 . HA 1 1
75 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
75 1 2 1 1 62 MET HA . 62 . HA 1 1
76 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
76 1 2 1 1 49 ILE H . 49 . HN 1 1
77 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
77 1 2 1 1 49 ILE H . 49 . HN 1 1
78 1 1 1 1 42 LYS HA . 42 . HA 1 1
78 1 2 1 1 48 ASP HA . 48 . HA 1 1
79 1 1 1 1 42 LYS HA . 42 . HA 1 1
79 1 2 1 1 49 ILE H . 49 . HN 1 1
80 1 1 1 1 43 THR HG1 . 43 . HG* 1 1
80 1 1 1 1 43 THR MG . 43 . HG* 1 1
80 1 2 1 1 47 LYS H . 47 . HN 1 1
81 1 1 1 1 23 LEU HA . 23 . HA 1 1
81 1 2 1 1 43 THR HG1 . 43 . HG* 1 1
81 1 2 1 1 43 THR MG . 43 . HG* 1 1
82 1 1 1 1 43 THR H . 43 . HN 1 1
82 1 2 1 1 47 LYS H . 47 . HN 1 1
83 1 1 1 1 43 THR H . 43 . HN 1 1
83 1 2 1 1 48 ASP HA . 48 . HA 1 1
84 1 1 1 1 23 LEU HG . 23 . HG 1 1
84 1 2 1 1 43 THR HA . 43 . HA 1 1
85 1 1 1 1 14 ALA H . 14 . HN 1 1
85 1 2 1 1 51 ALA HA . 51 . HA 1 1
86 1 1 1 1 14 ALA MB . 14 . HB* 1 1
86 1 2 1 1 51 ALA HA . 51 . HA 1 1
87 1 1 1 1 53 PRO HA . 53 . HA 1 1
87 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
88 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
88 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1
89 1 1 1 1 17 LYS QD . 17 . HD* 1 1
89 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1
90 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
90 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1
91 1 1 1 1 17 LYS HA . 17 . HA 1 1
91 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1
92 1 1 1 1 18 ILE H . 18 . HN 1 1
92 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1
93 1 1 1 1 51 ALA MB . 51 . HB* 1 1
93 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1
94 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
94 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1
95 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
95 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1
96 1 1 1 1 15 ASN HA . 15 . HA 1 1
96 1 2 1 1 57 TRP HZ2 . 57 . HZ2 1 1
97 1 1 1 1 14 ALA MB . 14 . HB* 1 1
97 1 2 1 1 57 TRP HZ2 . 57 . HZ2 1 1
98 1 1 1 1 14 ALA MB . 14 . HB* 1 1
98 1 2 1 1 57 TRP HH2 . 57 . HH2 1 1
99 1 1 1 1 51 ALA MB . 51 . HB* 1 1
99 1 2 1 1 57 TRP HH2 . 57 . HH2 1 1
100 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
100 1 2 1 1 57 TRP HH2 . 57 . HH2 1 1
101 1 1 1 1 15 ASN HA . 15 . HA 1 1
101 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1
102 1 1 1 1 17 LYS HA . 17 . HA 1 1
102 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1
103 1 1 1 1 17 LYS QB . 17 . HB* 1 1
103 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1
104 1 1 1 1 18 ILE H . 18 . HN 1 1
104 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1
105 1 1 1 1 51 ALA HA . 51 . HA 1 1
105 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
106 1 1 1 1 51 ALA MB . 51 . HB* 1 1
106 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
107 1 1 1 1 51 ALA MB . 51 . HB* 1 1
107 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
108 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
108 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
109 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
109 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
110 1 1 1 1 52 ASP H . 52 . HN 1 1
110 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
111 1 1 1 1 52 ASP H . 52 . HN 1 1
111 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
112 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
112 1 2 1 1 61 SER HA . 61 . HA 1 1
113 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
113 1 2 1 1 61 SER HA . 61 . HA 1 1
114 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
114 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
115 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
115 1 2 1 1 61 SER HA . 61 . HA 1 1
116 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
116 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
117 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
117 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
118 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
118 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
119 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
119 1 2 1 1 61 SER H . 61 . HN 1 1
120 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
120 1 2 1 1 64 TYR H . 64 . HN 1 1
121 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
121 1 2 1 1 64 TYR QB . 64 . HB* 1 1
122 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
122 1 2 1 1 64 TYR QB . 64 . HB* 1 1
123 1 1 1 1 26 TYR H . 26 . HN 1 1
123 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
124 1 1 1 1 26 TYR H . 26 . HN 1 1
124 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
125 1 1 1 1 25 SER HA . 25 . HA 1 1
125 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
126 1 1 1 1 25 SER HA . 25 . HA 1 1
126 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
127 1 1 1 1 25 SER HA . 25 . HA 1 1
127 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
128 1 1 1 1 25 SER HA . 25 . HA 1 1
128 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
129 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
129 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
130 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
130 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.5 1 1
2 1 . . . . . 4.5 1.8 5.0 1 1
3 1 . . . . . 4.5 1.8 5.5 1 1
4 1 . . . . . 4.5 1.8 6.0 1 1
5 1 . . . . . 3.5 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 4.5 1 1
7 1 . . . . . 3.5 1.8 5.0 1 1
8 1 . . . . . 3.5 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.5 1.8 4.5 1 1
11 1 . . . . . 3.5 1.8 4.5 1 1
12 1 . . . . . 3.5 1.8 4.5 1 1
13 1 . . . . . 3.5 1.8 4.5 1 1
14 1 . . . . . 4.5 1.8 5.5 1 1
15 1 . . . . . 4.5 1.8 5.5 1 1
16 1 . . . . . 4.5 1.8 6.0 1 1
17 1 . . . . . 4.5 1.8 6.0 1 1
18 1 . . . . . 3.5 1.8 5.0 1 1
19 1 . . . . . 3.5 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 4.5 1 1
21 1 . . . . . 3.5 1.8 4.5 1 1
22 1 . . . . . 3.5 1.8 4.0 1 1
23 1 . . . . . 4.5 1.8 5.0 1 1
24 1 . . . . . 4.5 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 3.0 1.8 4.0 1 1
27 1 . . . . . 2.3 1.8 2.8 1 1
28 1 . . . . . 3.5 1.8 4.0 1 1
29 1 . . . . . 4.5 1.8 5.0 1 1
30 1 . . . . . 2.3 1.8 2.8 1 1
31 1 . . . . . 5.5 2.8 6.0 1 1
32 1 . . . . . 5.5 2.8 6.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.5 1.8 5.5 1 1
35 1 . . . . . 3.5 1.8 4.0 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 3.5 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.5 1.8 4.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.5 1.8 5.5 1 1
44 1 . . . . . 4.5 1.8 5.5 1 1
45 1 . . . . . 4.5 1.8 5.5 1 1
46 1 . . . . . 4.5 1.8 5.5 1 1
47 1 . . . . . 3.5 1.8 4.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.5 1.8 4.0 1 1
51 1 . . . . . 3.5 1.8 4.5 1 1
52 1 . . . . . 5.5 1.8 6.5 1 1
53 1 . . . . . 4.5 1.8 5.5 1 1
54 1 . . . . . 4.5 1.8 5.5 1 1
55 1 . . . . . 4.5 1.8 5.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.5 1.8 5.5 1 1
58 1 . . . . . 4.5 1.8 5.0 1 1
59 1 . . . . . 2.3 1.8 2.8 1 1
60 1 . . . . . 2.3 1.8 3.3 1 1
61 1 . . . . . 4.5 2.8 5.5 1 1
62 1 . . . . . 5.5 1.8 6.5 1 1
63 1 . . . . . 5.5 1.8 7.0 1 1
64 1 . . . . . 4.5 1.8 5.5 1 1
65 1 . . . . . 3.5 1.8 4.5 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 3.5 1.8 4.0 1 1
68 1 . . . . . 4.5 1.8 5.0 1 1
69 1 . . . . . 3.5 1.8 4.0 1 1
70 1 . . . . . 3.5 1.8 4.0 1 1
71 1 . . . . . 4.5 1.8 5.5 1 1
72 1 . . . . . 3.5 1.8 4.0 1 1
73 1 . . . . . 3.5 1.8 4.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.5 1.8 4.0 1 1
76 1 . . . . . 4.5 1.8 5.0 1 1
77 1 . . . . . 4.5 1.8 5.0 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 3.5 1.8 4.0 1 1
80 1 . . . . . 3.5 1.8 5.0 1 1
81 1 . . . . . 3.5 1.8 4.5 1 1
82 1 . . . . . 3.5 1.8 4.0 1 1
83 1 . . . . . 3.5 1.8 4.0 1 1
84 1 . . . . . 3.5 1.8 4.0 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 3.0 1.8 4.0 1 1
87 1 . . . . . 2.3 1.8 3.3 1 1
88 1 . . . . . 3.5 1.3 5.0 1 1
89 1 . . . . . 3.5 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 4.5 1.8 5.0 1 1
92 1 . . . . . 3.5 1.8 4.0 1 1
93 1 . . . . . 3.0 1.8 4.0 1 1
94 1 . . . . . 3.0 1.8 4.0 1 1
95 1 . . . . . 3.5 1.8 4.5 1 1
96 1 . . . . . 3.5 1.8 4.0 1 1
97 1 . . . . . 3.0 1.8 4.0 1 1
98 1 . . . . . 3.0 1.8 4.0 1 1
99 1 . . . . . 3.0 1.8 4.0 1 1
100 1 . . . . . 3.0 1.8 4.0 1 1
101 1 . . . . . 3.5 1.8 4.0 1 1
102 1 . . . . . 3.5 1.8 4.0 1 1
103 1 . . . . . 4.5 1.8 6.0 1 1
104 1 . . . . . 4.5 1.8 5.0 1 1
105 1 . . . . . 3.0 1.8 4.0 1 1
106 1 . . . . . 4.5 1.8 5.5 1 1
107 1 . . . . . 4.5 1.8 5.5 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 4.5 1.8 5.5 1 1
110 1 . . . . . 3.5 1.8 4.5 1 1
111 1 . . . . . 3.5 1.8 4.5 1 1
112 1 . . . . . 4.5 1.8 5.5 1 1
113 1 . . . . . 3.0 1.8 4.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 3.0 1.8 4.0 1 1
116 1 . . . . . 3.0 1.8 4.0 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 2.3 1.8 2.8 1 1
119 1 . . . . . 4.5 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 6.0 1 1
121 1 . . . . . 3.0 1.8 4.5 1 1
122 1 . . . . . 3.5 1.8 5.0 1 1
123 1 . . . . . 4.5 1.8 5.5 1 1
124 1 . . . . . 3.0 1.8 4.0 1 1
125 1 . . . . . 3.0 1.8 4.0 1 1
126 1 . . . . . 3.0 1.8 4.0 1 1
127 1 . . . . . 4.5 1.8 5.0 1 1
128 1 . . . . . 5.5 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_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
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 11 PHE QD . 11 . HD* 1 2
1 1 2 1 1 36 GLN QG . 36 . HG* 1 2
2 1 1 1 1 11 PHE QE . 11 . HE* 1 2
2 1 2 1 1 35 PRO QB . 35 . HB* 1 2
3 1 1 1 1 11 PHE QE . 11 . HE* 1 2
3 1 2 1 1 36 GLN QG . 36 . HG* 1 2
4 1 1 1 1 41 PHE QE . 41 . HE* 1 2
4 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 2
5 1 1 1 1 41 PHE QD . 41 . HD* 1 2
5 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 2
6 1 1 1 1 41 PHE QE . 41 . HE* 1 2
6 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 2
7 1 1 1 1 41 PHE QE . 41 . HE* 1 2
7 1 2 1 1 61 SER HB3 . 61 . HB1 1 2
8 1 1 1 1 41 PHE QE . 41 . HE* 1 2
8 1 2 1 1 61 SER HB2 . 61 . HB2 1 2
9 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 2
9 1 2 1 1 41 PHE QD . 41 . HD* 1 2
10 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 2
10 1 2 1 1 41 PHE QD . 41 . HD* 1 2
11 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 2
11 1 2 1 1 41 PHE QE . 41 . HE* 1 2
12 1 1 1 1 18 ILE MD . 18 . HD* 1 2
12 1 2 1 1 41 PHE QD . 41 . HD* 1 2
13 1 1 1 1 26 TYR HA . 26 . HA 1 2
13 1 2 1 1 41 PHE QD . 41 . HD* 1 2
14 1 1 1 1 26 TYR HB3 . 26 . HB1 1 2
14 1 2 1 1 41 PHE QD . 41 . HD* 1 2
15 1 1 1 1 26 TYR HB2 . 26 . HB2 1 2
15 1 2 1 1 41 PHE QD . 41 . HD* 1 2
16 1 1 1 1 26 TYR HB3 . 26 . HB1 1 2
16 1 2 1 1 41 PHE QE . 41 . HE* 1 2
17 1 1 1 1 26 TYR HB2 . 26 . HB2 1 2
17 1 2 1 1 41 PHE QE . 41 . HE* 1 2
18 1 1 1 1 26 TYR QD . 26 . HD* 1 2
18 1 2 1 1 41 PHE QD . 41 . HD* 1 2
19 1 1 1 1 41 PHE QD . 41 . HD* 1 2
19 1 2 1 1 51 ALA MB . 51 . HB* 1 2
20 1 1 1 1 41 PHE QE . 41 . HE* 1 2
20 1 2 1 1 51 ALA MB . 51 . HB* 1 2
21 1 1 1 1 41 PHE QE . 41 . HE* 1 2
21 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 2
22 1 1 1 1 26 TYR QD . 26 . HD* 1 2
22 1 2 1 1 62 MET HA . 62 . HA 1 2
23 1 1 1 1 26 TYR QE . 26 . HE* 1 2
23 1 2 1 1 62 MET HA . 62 . HA 1 2
24 1 1 1 1 26 TYR QD . 26 . HD* 1 2
24 1 2 1 1 65 LEU HB3 . 65 . HB1 1 2
25 1 1 1 1 26 TYR QD . 26 . HD* 1 2
25 1 2 1 1 65 LEU HB2 . 65 . HB2 1 2
26 1 1 1 1 26 TYR QE . 26 . HE* 1 2
26 1 2 1 1 65 LEU HB3 . 65 . HB1 1 2
27 1 1 1 1 26 TYR QE . 26 . HE* 1 2
27 1 2 1 1 65 LEU HB2 . 65 . HB2 1 2
28 1 1 1 1 26 TYR QD . 26 . HD* 1 2
28 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 2
29 1 1 1 1 26 TYR QD . 26 . HD* 1 2
29 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 2
30 1 1 1 1 26 TYR QE . 26 . HE* 1 2
30 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 2
31 1 1 1 1 26 TYR QE . 26 . HE* 1 2
31 1 2 1 1 66 ASP HA . 66 . HA 1 2
32 1 1 1 1 26 TYR QD . 26 . HD* 1 2
32 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 2
33 1 1 1 1 26 TYR QD . 26 . HD* 1 2
33 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 2
34 1 1 1 1 26 TYR QE . 26 . HE* 1 2
34 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 2
35 1 1 1 1 26 TYR QE . 26 . HE* 1 2
35 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 2
36 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 2
36 1 2 1 1 64 TYR QD . 64 . HD* 1 2
37 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 2
37 1 2 1 1 64 TYR QE . 64 . HE* 1 2
38 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 2
38 1 2 1 1 64 TYR QE . 64 . HE* 1 2
39 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 2
39 1 2 1 1 64 TYR QD . 64 . HD* 1 2
40 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 2
40 1 2 1 1 64 TYR QE . 64 . HE* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.5 1 2
2 1 . . . . . 3.5 1.8 5.5 1 2
3 1 . . . . . 3.5 1.8 5.0 1 2
4 1 . . . . . 2.3 1.8 3.8 1 2
5 1 . . . . . 3.5 1.8 5.0 1 2
6 1 . . . . . 2.3 1.8 3.8 1 2
7 1 . . . . . 3.0 1.8 4.0 1 2
8 1 . . . . . 3.0 1.8 4.0 1 2
9 1 . . . . . 3.0 1.8 4.5 1 2
10 1 . . . . . 2.3 1.8 3.8 1 2
11 1 . . . . . 3.5 2.3 5.0 1 2
12 1 . . . . . 3.0 1.8 4.5 1 2
13 1 . . . . . 3.0 1.8 4.0 1 2
14 1 . . . . . 2.3 1.8 2.8 1 2
15 1 . . . . . 2.3 1.8 2.8 1 2
16 1 . . . . . 3.0 1.8 3.5 1 2
17 1 . . . . . 3.0 1.8 3.5 1 2
18 1 . . . . . 4.5 1.8 6.0 1 2
19 1 . . . . . 3.5 0.8 5.0 1 2
20 1 . . . . . 3.5 0.8 5.0 1 2
21 1 . . . . . 3.0 1.8 4.5 1 2
22 1 . . . . . 3.0 1.8 4.0 1 2
23 1 . . . . . 3.0 1.8 4.0 1 2
24 1 . . . . . 3.5 1.8 4.5 1 2
25 1 . . . . . 3.5 1.8 4.5 1 2
26 1 . . . . . 3.5 1.8 4.5 1 2
27 1 . . . . . 3.5 1.8 4.5 1 2
28 1 . . . . . 4.5 2.8 5.5 1 2
29 1 . . . . . 3.0 1.3 4.5 1 2
30 1 . . . . . 3.5 1.8 5.0 1 2
31 1 . . . . . 3.5 1.8 4.5 1 2
32 1 . . . . . 3.5 1.8 5.0 1 2
33 1 . . . . . 3.0 1.8 4.5 1 2
34 1 . . . . . 4.5 1.8 6.0 1 2
35 1 . . . . . 4.5 1.8 6.0 1 2
36 1 . . . . . 3.0 1.8 4.5 1 2
37 1 . . . . . 3.0 1.8 4.5 1 2
38 1 . . . . . 3.5 1.8 5.0 1 2
39 1 . . . . . 3.5 1.8 5.0 1 2
40 1 . . . . . 3.5 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 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
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 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 ASN H . 15 . HN 1 3
1 1 2 1 1 16 ARG H . 16 . HN 1 3
2 1 1 1 1 17 LYS H . 17 . HN 1 3
2 1 2 1 1 18 ILE H . 18 . HN 1 3
3 1 1 1 1 20 LEU H . 20 . HN 1 3
3 1 2 1 1 21 GLN H . 21 . HN 1 3
4 1 1 1 1 21 GLN H . 21 . HN 1 3
4 1 2 1 1 22 ARG H . 22 . HN 1 3
5 1 1 1 1 22 ARG H . 22 . HN 1 3
5 1 2 1 1 23 LEU H . 23 . HN 1 3
6 1 1 1 1 23 LEU H . 23 . HN 1 3
6 1 2 1 1 24 GLU H . 24 . HN 1 3
7 1 1 1 1 24 GLU H . 24 . HN 1 3
7 1 2 1 1 25 SER H . 25 . HN 1 3
8 1 1 1 1 25 SER H . 25 . HN 1 3
8 1 2 1 1 26 TYR H . 26 . HN 1 3
9 1 1 1 1 28 ARG H . 28 . HN 1 3
9 1 2 1 1 29 ILE H . 29 . HN 1 3
10 1 1 1 1 30 THR H . 30 . HN 1 3
10 1 2 1 1 31 SER H . 31 . HN 1 3
11 1 1 1 1 33 LYS H . 33 . HN 1 3
11 1 2 1 1 34 CYS H . 34 . HN 1 3
12 1 1 1 1 36 GLN H . 36 . HN 1 3
12 1 2 1 1 37 LYS H . 37 . HN 1 3
13 1 1 1 1 44 LYS H . 44 . HN 1 3
13 1 2 1 1 45 LEU H . 45 . HN 1 3
14 1 1 1 1 45 LEU H . 45 . HN 1 3
14 1 2 1 1 46 ALA H . 46 . HN 1 3
15 1 1 1 1 46 ALA H . 46 . HN 1 3
15 1 2 1 1 47 LYS H . 47 . HN 1 3
16 1 1 1 1 50 CYS H . 50 . HN 1 3
16 1 2 1 1 51 ALA H . 51 . HN 1 3
17 1 1 1 1 54 LYS H . 54 . HN 1 3
17 1 2 1 1 55 LYS H . 55 . HN 1 3
18 1 1 1 1 55 LYS H . 55 . HN 1 3
18 1 2 1 1 56 LYS H . 56 . HN 1 3
19 1 1 1 1 56 LYS H . 56 . HN 1 3
19 1 2 1 1 57 TRP H . 57 . HN 1 3
20 1 1 1 1 57 TRP H . 57 . HN 1 3
20 1 2 1 1 58 VAL H . 58 . HN 1 3
21 1 1 1 1 58 VAL H . 58 . HN 1 3
21 1 2 1 1 59 GLN H . 59 . HN 1 3
22 1 1 1 1 59 GLN H . 59 . HN 1 3
22 1 2 1 1 60 ASP H . 60 . HN 1 3
23 1 1 1 1 60 ASP H . 60 . HN 1 3
23 1 2 1 1 61 SER H . 61 . HN 1 3
24 1 1 1 1 61 SER H . 61 . HN 1 3
24 1 2 1 1 62 MET H . 62 . HN 1 3
25 1 1 1 1 62 MET H . 62 . HN 1 3
25 1 2 1 1 63 LYS H . 63 . HN 1 3
26 1 1 1 1 63 LYS H . 63 . HN 1 3
26 1 2 1 1 64 TYR H . 64 . HN 1 3
27 1 1 1 1 64 TYR H . 64 . HN 1 3
27 1 2 1 1 65 LEU H . 65 . HN 1 3
28 1 1 1 1 65 LEU H . 65 . HN 1 3
28 1 2 1 1 66 ASP H . 66 . HN 1 3
29 1 1 1 1 66 ASP H . 66 . HN 1 3
29 1 2 1 1 67 GLN H . 67 . HN 1 3
30 1 1 1 1 67 GLN H . 67 . HN 1 3
30 1 2 1 1 68 LYS H . 68 . HN 1 3
31 1 1 1 1 68 LYS H . 68 . HN 1 3
31 1 2 1 1 69 SER H . 69 . HN 1 3
32 1 1 1 1 2 PRO HA . 2 . HA 1 3
32 1 2 1 1 3 ALA H . 3 . HN 1 3
33 1 1 1 1 3 ALA HA . 3 . HA 1 3
33 1 2 1 1 4 SER H . 4 . HN 1 3
34 1 1 1 1 4 SER HA . 4 . HA 1 3
34 1 2 1 1 5 VAL H . 5 . HN 1 3
35 1 1 1 1 5 VAL HA . 5 . HA 1 3
35 1 2 1 1 6 PRO QD . 6 . HD* 1 3
36 1 1 1 1 6 PRO HA . 6 . HA 1 3
36 1 2 1 1 7 THR H . 7 . HN 1 3
37 1 1 1 1 7 THR HA . 7 . HA 1 3
37 1 2 1 1 8 THR H . 8 . HN 1 3
38 1 1 1 1 8 THR HA . 8 . HA 1 3
38 1 2 1 1 9 CYS H . 9 . HN 1 3
39 1 1 1 1 9 CYS HA . 9 . HA 1 3
39 1 2 1 1 10 CYS H . 10 . HN 1 3
40 1 1 1 1 10 CYS HA . 10 . HA 1 3
40 1 2 1 1 11 PHE H . 11 . HN 1 3
41 1 1 1 1 11 PHE HA . 11 . HA 1 3
41 1 2 1 1 12 ASN H . 12 . HN 1 3
42 1 1 1 1 12 ASN HA . 12 . HA 1 3
42 1 2 1 1 13 LEU H . 13 . HN 1 3
43 1 1 1 1 13 LEU HA . 13 . HA 1 3
43 1 2 1 1 14 ALA H . 14 . HN 1 3
44 1 1 1 1 14 ALA HA . 14 . HA 1 3
44 1 2 1 1 15 ASN H . 15 . HN 1 3
45 1 1 1 1 15 ASN HA . 15 . HA 1 3
45 1 2 1 1 16 ARG H . 16 . HN 1 3
46 1 1 1 1 16 ARG HA . 16 . HA 1 3
46 1 2 1 1 17 LYS H . 17 . HN 1 3
47 1 1 1 1 17 LYS HA . 17 . HA 1 3
47 1 2 1 1 18 ILE H . 18 . HN 1 3
48 1 1 1 1 19 PRO HA . 19 . HA 1 3
48 1 2 1 1 20 LEU H . 20 . HN 1 3
49 1 1 1 1 20 LEU HA . 20 . HA 1 3
49 1 2 1 1 21 GLN H . 21 . HN 1 3
50 1 1 1 1 21 GLN HA . 21 . HA 1 3
50 1 2 1 1 22 ARG H . 22 . HN 1 3
51 1 1 1 1 22 ARG HA . 22 . HA 1 3
51 1 2 1 1 23 LEU H . 23 . HN 1 3
52 1 1 1 1 23 LEU HA . 23 . HA 1 3
52 1 2 1 1 24 GLU H . 24 . HN 1 3
53 1 1 1 1 24 GLU HA . 24 . HA 1 3
53 1 2 1 1 25 SER H . 25 . HN 1 3
54 1 1 1 1 25 SER HA . 25 . HA 1 3
54 1 2 1 1 26 TYR H . 26 . HN 1 3
55 1 1 1 1 26 TYR HA . 26 . HA 1 3
55 1 2 1 1 27 ARG H . 27 . HN 1 3
56 1 1 1 1 27 ARG HA . 27 . HA 1 3
56 1 2 1 1 28 ARG H . 28 . HN 1 3
57 1 1 1 1 28 ARG HA . 28 . HA 1 3
57 1 2 1 1 29 ILE H . 29 . HN 1 3
58 1 1 1 1 29 ILE HA . 29 . HA 1 3
58 1 2 1 1 30 THR H . 30 . HN 1 3
59 1 1 1 1 30 THR HA . 30 . HA 1 3
59 1 2 1 1 31 SER H . 31 . HN 1 3
60 1 1 1 1 31 SER HA . 31 . HA 1 3
60 1 2 1 1 32 GLY H . 32 . HN 1 3
61 1 1 1 1 32 GLY QA . 32 . HA* 1 3
61 1 2 1 1 33 LYS H . 33 . HN 1 3
62 1 1 1 1 33 LYS HA . 33 . HA 1 3
62 1 2 1 1 34 CYS H . 34 . HN 1 3
63 1 1 1 1 35 PRO HA . 35 . HA 1 3
63 1 2 1 1 36 GLN H . 36 . HN 1 3
64 1 1 1 1 36 GLN HA . 36 . HA 1 3
64 1 2 1 1 37 LYS H . 37 . HN 1 3
65 1 1 1 1 37 LYS HA . 37 . HA 1 3
65 1 2 1 1 38 ALA H . 38 . HN 1 3
66 1 1 1 1 38 ALA HA . 38 . HA 1 3
66 1 2 1 1 39 VAL H . 39 . HN 1 3
67 1 1 1 1 39 VAL HA . 39 . HA 1 3
67 1 2 1 1 40 ILE H . 40 . HN 1 3
68 1 1 1 1 40 ILE HA . 40 . HA 1 3
68 1 2 1 1 41 PHE H . 41 . HN 1 3
69 1 1 1 1 41 PHE HA . 41 . HA 1 3
69 1 2 1 1 42 LYS H . 42 . HN 1 3
70 1 1 1 1 42 LYS HA . 42 . HA 1 3
70 1 2 1 1 43 THR H . 43 . HN 1 3
71 1 1 1 1 43 THR HA . 43 . HA 1 3
71 1 2 1 1 44 LYS H . 44 . HN 1 3
72 1 1 1 1 44 LYS HA . 44 . HA 1 3
72 1 2 1 1 45 LEU H . 45 . HN 1 3
73 1 1 1 1 45 LEU HA . 45 . HA 1 3
73 1 2 1 1 46 ALA H . 46 . HN 1 3
74 1 1 1 1 46 ALA HA . 46 . HA 1 3
74 1 2 1 1 47 LYS H . 47 . HN 1 3
75 1 1 1 1 47 LYS HA . 47 . HA 1 3
75 1 2 1 1 48 ASP H . 48 . HN 1 3
76 1 1 1 1 48 ASP HA . 48 . HA 1 3
76 1 2 1 1 49 ILE H . 49 . HN 1 3
77 1 1 1 1 49 ILE HA . 49 . HA 1 3
77 1 2 1 1 50 CYS H . 50 . HN 1 3
78 1 1 1 1 50 CYS HA . 50 . HA 1 3
78 1 2 1 1 51 ALA H . 51 . HN 1 3
79 1 1 1 1 51 ALA HA . 51 . HA 1 3
79 1 2 1 1 52 ASP H . 52 . HN 1 3
80 1 1 1 1 54 LYS HA . 54 . HA 1 3
80 1 2 1 1 55 LYS H . 55 . HN 1 3
81 1 1 1 1 55 LYS HA . 55 . HA 1 3
81 1 2 1 1 56 LYS H . 56 . HN 1 3
82 1 1 1 1 56 LYS HA . 56 . HA 1 3
82 1 2 1 1 57 TRP H . 57 . HN 1 3
83 1 1 1 1 57 TRP HA . 57 . HA 1 3
83 1 2 1 1 58 VAL H . 58 . HN 1 3
84 1 1 1 1 58 VAL HA . 58 . HA 1 3
84 1 2 1 1 59 GLN H . 59 . HN 1 3
85 1 1 1 1 59 GLN HA . 59 . HA 1 3
85 1 2 1 1 60 ASP H . 60 . HN 1 3
86 1 1 1 1 60 ASP HA . 60 . HA 1 3
86 1 2 1 1 61 SER H . 61 . HN 1 3
87 1 1 1 1 61 SER HA . 61 . HA 1 3
87 1 2 1 1 62 MET H . 62 . HN 1 3
88 1 1 1 1 62 MET HA . 62 . HA 1 3
88 1 2 1 1 63 LYS H . 63 . HN 1 3
89 1 1 1 1 63 LYS HA . 63 . HA 1 3
89 1 2 1 1 64 TYR H . 64 . HN 1 3
90 1 1 1 1 64 TYR HA . 64 . HA 1 3
90 1 2 1 1 65 LEU H . 65 . HN 1 3
91 1 1 1 1 65 LEU HA . 65 . HA 1 3
91 1 2 1 1 66 ASP H . 66 . HN 1 3
92 1 1 1 1 66 ASP HA . 66 . HA 1 3
92 1 2 1 1 67 GLN H . 67 . HN 1 3
93 1 1 1 1 67 GLN HA . 67 . HA 1 3
93 1 2 1 1 68 LYS H . 68 . HN 1 3
94 1 1 1 1 68 LYS HA . 68 . HA 1 3
94 1 2 1 1 69 SER H . 69 . HN 1 3
95 1 1 1 1 69 SER HA . 69 . HA 1 3
95 1 2 1 1 70 PRO QD . 70 . HD* 1 3
96 1 1 1 1 70 PRO HA . 70 . HA 1 3
96 1 2 1 1 71 THR H . 71 . HN 1 3
97 1 1 1 1 9 CYS HB3 . 9 . HB1 1 3
97 1 2 1 1 10 CYS H . 10 . HN 1 3
98 1 1 1 1 9 CYS HB2 . 9 . HB2 1 3
98 1 2 1 1 10 CYS H . 10 . HN 1 3
99 1 1 1 1 11 PHE QB . 11 . HB* 1 3
99 1 2 1 1 12 ASN H . 12 . HN 1 3
100 1 1 1 1 12 ASN QB . 12 . HB* 1 3
100 1 2 1 1 13 LEU H . 13 . HN 1 3
101 1 1 1 1 13 LEU HB3 . 13 . HB1 1 3
101 1 2 1 1 14 ALA H . 14 . HN 1 3
102 1 1 1 1 14 ALA MB . 14 . HB* 1 3
102 1 2 1 1 15 ASN H . 15 . HN 1 3
103 1 1 1 1 15 ASN HB3 . 15 . HB1 1 3
103 1 2 1 1 16 ARG H . 16 . HN 1 3
104 1 1 1 1 19 PRO HB3 . 19 . HB1 1 3
104 1 2 1 1 20 LEU H . 20 . HN 1 3
105 1 1 1 1 19 PRO HB2 . 19 . HB2 1 3
105 1 2 1 1 20 LEU H . 20 . HN 1 3
106 1 1 1 1 20 LEU HB3 . 20 . HB1 1 3
106 1 2 1 1 21 GLN H . 21 . HN 1 3
107 1 1 1 1 20 LEU HB2 . 20 . HB2 1 3
107 1 2 1 1 21 GLN H . 21 . HN 1 3
108 1 1 1 1 21 GLN HB3 . 21 . HB1 1 3
108 1 2 1 1 22 ARG H . 22 . HN 1 3
109 1 1 1 1 21 GLN HB2 . 21 . HB2 1 3
109 1 2 1 1 22 ARG H . 22 . HN 1 3
110 1 1 1 1 22 ARG HB2 . 22 . HB2 1 3
110 1 2 1 1 23 LEU H . 23 . HN 1 3
111 1 1 1 1 23 LEU HB3 . 23 . HB1 1 3
111 1 2 1 1 24 GLU H . 24 . HN 1 3
112 1 1 1 1 24 GLU HB3 . 24 . HB1 1 3
112 1 2 1 1 25 SER H . 25 . HN 1 3
113 1 1 1 1 24 GLU HB2 . 24 . HB2 1 3
113 1 2 1 1 25 SER H . 25 . HN 1 3
114 1 1 1 1 25 SER HB3 . 25 . HB1 1 3
114 1 2 1 1 26 TYR H . 26 . HN 1 3
115 1 1 1 1 25 SER HB2 . 25 . HB2 1 3
115 1 2 1 1 26 TYR H . 26 . HN 1 3
116 1 1 1 1 26 TYR HB3 . 26 . HB1 1 3
116 1 2 1 1 27 ARG H . 27 . HN 1 3
117 1 1 1 1 26 TYR HB2 . 26 . HB2 1 3
117 1 2 1 1 27 ARG H . 27 . HN 1 3
118 1 1 1 1 27 ARG QB . 27 . HB* 1 3
118 1 2 1 1 28 ARG H . 28 . HN 1 3
119 1 1 1 1 28 ARG HB2 . 28 . HB2 1 3
119 1 2 1 1 29 ILE H . 29 . HN 1 3
120 1 1 1 1 29 ILE HB . 29 . HB 1 3
120 1 2 1 1 30 THR H . 30 . HN 1 3
121 1 1 1 1 35 PRO HB2 . 35 . HB2 1 3
121 1 2 1 1 36 GLN H . 36 . HN 1 3
122 1 1 1 1 36 GLN QB . 36 . HB* 1 3
122 1 2 1 1 37 LYS H . 37 . HN 1 3
123 1 1 1 1 37 LYS QB . 37 . HB* 1 3
123 1 2 1 1 38 ALA H . 38 . HN 1 3
124 1 1 1 1 38 ALA MB . 38 . HB* 1 3
124 1 2 1 1 39 VAL H . 39 . HN 1 3
125 1 1 1 1 39 VAL HB . 39 . HB 1 3
125 1 2 1 1 40 ILE H . 40 . HN 1 3
126 1 1 1 1 41 PHE HB3 . 41 . HB1 1 3
126 1 2 1 1 42 LYS H . 42 . HN 1 3
127 1 1 1 1 41 PHE HB2 . 41 . HB2 1 3
127 1 2 1 1 42 LYS H . 42 . HN 1 3
128 1 1 1 1 42 LYS HB3 . 42 . HB1 1 3
128 1 2 1 1 43 THR H . 43 . HN 1 3
129 1 1 1 1 42 LYS HB2 . 42 . HB2 1 3
129 1 2 1 1 43 THR H . 43 . HN 1 3
130 1 1 1 1 43 THR HB . 43 . HB 1 3
130 1 2 1 1 44 LYS H . 44 . HN 1 3
131 1 1 1 1 45 LEU HB2 . 45 . HB2 1 3
131 1 2 1 1 46 ALA H . 46 . HN 1 3
132 1 1 1 1 46 ALA MB . 46 . HB* 1 3
132 1 2 1 1 47 LYS H . 47 . HN 1 3
133 1 1 1 1 47 LYS HB3 . 47 . HB1 1 3
133 1 2 1 1 48 ASP H . 48 . HN 1 3
134 1 1 1 1 47 LYS HB2 . 47 . HB2 1 3
134 1 2 1 1 48 ASP H . 48 . HN 1 3
135 1 1 1 1 48 ASP HB3 . 48 . HB1 1 3
135 1 2 1 1 49 ILE H . 49 . HN 1 3
136 1 1 1 1 48 ASP HB2 . 48 . HB2 1 3
136 1 2 1 1 49 ILE H . 49 . HN 1 3
137 1 1 1 1 49 ILE HB . 49 . HB 1 3
137 1 2 1 1 50 CYS H . 50 . HN 1 3
138 1 1 1 1 50 CYS HB3 . 50 . HB1 1 3
138 1 2 1 1 51 ALA H . 51 . HN 1 3
139 1 1 1 1 50 CYS HB2 . 50 . HB2 1 3
139 1 2 1 1 51 ALA H . 51 . HN 1 3
140 1 1 1 1 51 ALA MB . 51 . HB* 1 3
140 1 2 1 1 52 ASP H . 52 . HN 1 3
141 1 1 1 1 56 LYS QB . 56 . HB* 1 3
141 1 2 1 1 57 TRP H . 57 . HN 1 3
142 1 1 1 1 57 TRP HB3 . 57 . HB1 1 3
142 1 2 1 1 58 VAL H . 58 . HN 1 3
143 1 1 1 1 57 TRP HB2 . 57 . HB2 1 3
143 1 2 1 1 58 VAL H . 58 . HN 1 3
144 1 1 1 1 58 VAL HB . 58 . HB 1 3
144 1 2 1 1 59 GLN H . 59 . HN 1 3
145 1 1 1 1 59 GLN QB . 59 . HB* 1 3
145 1 2 1 1 60 ASP H . 60 . HN 1 3
146 1 1 1 1 60 ASP HB3 . 60 . HB1 1 3
146 1 2 1 1 61 SER H . 61 . HN 1 3
147 1 1 1 1 60 ASP HB2 . 60 . HB2 1 3
147 1 2 1 1 61 SER H . 61 . HN 1 3
148 1 1 1 1 61 SER HB3 . 61 . HB1 1 3
148 1 2 1 1 62 MET H . 62 . HN 1 3
149 1 1 1 1 62 MET QB . 62 . HB* 1 3
149 1 2 1 1 63 LYS H . 63 . HN 1 3
150 1 1 1 1 63 LYS QB . 63 . HB* 1 3
150 1 2 1 1 64 TYR H . 64 . HN 1 3
151 1 1 1 1 64 TYR QB . 64 . HB* 1 3
151 1 2 1 1 65 LEU H . 65 . HN 1 3
152 1 1 1 1 65 LEU HB3 . 65 . HB1 1 3
152 1 2 1 1 66 ASP H . 66 . HN 1 3
153 1 1 1 1 65 LEU HB2 . 65 . HB2 1 3
153 1 2 1 1 66 ASP H . 66 . HN 1 3
154 1 1 1 1 66 ASP HB3 . 66 . HB1 1 3
154 1 2 1 1 67 GLN H . 67 . HN 1 3
155 1 1 1 1 66 ASP HB2 . 66 . HB2 1 3
155 1 2 1 1 67 GLN H . 67 . HN 1 3
156 1 1 1 1 67 GLN QB . 67 . HB* 1 3
156 1 2 1 1 68 LYS H . 68 . HN 1 3
157 1 1 1 1 8 THR MG . 8 . HG2* 1 3
157 1 2 1 1 9 CYS H . 9 . HN 1 3
158 1 1 1 1 19 PRO QG . 19 . HG* 1 3
158 1 2 1 1 20 LEU H . 20 . HN 1 3
159 1 1 1 1 20 LEU HG . 20 . HG 1 3
159 1 2 1 1 21 GLN H . 21 . HN 1 3
160 1 1 1 1 21 GLN QG . 21 . HG* 1 3
160 1 2 1 1 22 ARG H . 22 . HN 1 3
161 1 1 1 1 29 ILE MG . 29 . HG2* 1 3
161 1 2 1 1 30 THR H . 30 . HN 1 3
162 1 1 1 1 30 THR MG . 30 . HG2* 1 3
162 1 2 1 1 31 SER H . 31 . HN 1 3
163 1 1 1 1 24 GLU QG . 24 . HG* 1 3
163 1 2 1 1 25 SER H . 25 . HN 1 3
164 1 1 1 1 28 ARG QG . 28 . HG* 1 3
164 1 2 1 1 29 ILE H . 29 . HN 1 3
165 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 3
165 1 2 1 1 40 ILE H . 40 . HN 1 3
166 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 3
166 1 2 1 1 40 ILE H . 40 . HN 1 3
167 1 1 1 1 40 ILE MG . 40 . HG2* 1 3
167 1 2 1 1 41 PHE H . 41 . HN 1 3
168 1 1 1 1 43 THR HG1 . 43 . HG* 1 3
168 1 1 1 1 43 THR MG . 43 . HG* 1 3
168 1 2 1 1 44 LYS H . 44 . HN 1 3
169 1 1 1 1 47 LYS QG . 47 . HG* 1 3
169 1 2 1 1 48 ASP H . 48 . HN 1 3
170 1 1 1 1 49 ILE MG . 49 . HG2* 1 3
170 1 2 1 1 50 CYS H . 50 . HN 1 3
171 1 1 1 1 56 LYS QG . 56 . HG* 1 3
171 1 2 1 1 57 TRP H . 57 . HN 1 3
172 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 3
172 1 2 1 1 59 GLN H . 59 . HN 1 3
173 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 3
173 1 2 1 1 59 GLN H . 59 . HN 1 3
174 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 3
174 1 2 1 1 14 ALA H . 14 . HN 1 3
175 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 3
175 1 2 1 1 24 GLU H . 24 . HN 1 3
176 1 1 1 1 49 ILE MD . 49 . HD* 1 3
176 1 2 1 1 50 CYS H . 50 . HN 1 3
177 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 3
177 1 2 1 1 66 ASP H . 66 . HN 1 3
178 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 3
178 1 2 1 1 66 ASP H . 66 . HN 1 3
179 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 3
179 1 2 1 1 59 GLN HA . 59 . HA 1 3
180 1 1 1 1 64 TYR QD . 64 . HD* 1 3
180 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 3
181 1 1 1 1 64 TYR QD . 64 . HD* 1 3
181 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 3
182 1 1 1 1 64 TYR QD . 64 . HD* 1 3
182 1 2 1 1 65 LEU HA . 65 . HA 1 3
183 1 1 1 1 63 LYS QB . 63 . HB* 1 3
183 1 2 1 1 64 TYR QD . 64 . HD* 1 3
184 1 1 1 1 64 TYR QD . 64 . HD* 1 3
184 1 2 1 1 65 LEU H . 65 . HN 1 3
185 1 1 1 1 64 TYR QE . 64 . HE* 1 3
185 1 2 1 1 65 LEU H . 65 . HN 1 3
186 1 1 1 1 25 SER HA . 25 . HA 1 3
186 1 2 1 1 26 TYR QD . 26 . HD* 1 3
187 1 1 1 1 26 TYR QD . 26 . HD* 1 3
187 1 2 1 1 27 ARG HA . 27 . HA 1 3
188 1 1 1 1 64 TYR H . 64 . HN 1 3
188 1 2 1 1 65 LEU HG . 65 . HG 1 3
189 1 1 1 1 57 TRP HE3 . 57 . HE3 1 3
189 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 3
190 1 1 1 1 57 TRP HD1 . 57 . HD1 1 3
190 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 3
191 1 1 1 1 57 TRP HZ2 . 57 . HZ2 1 3
191 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 3
192 1 1 1 1 57 TRP HZ3 . 57 . HZ3 1 3
192 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 3
193 1 1 1 1 57 TRP HE1 . 57 . HE1 1 3
193 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 3
194 1 1 1 1 57 TRP HH2 . 57 . HH2 1 3
194 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 3
195 1 1 1 1 57 TRP HZ3 . 57 . HZ3 1 3
195 1 2 1 1 58 VAL HA . 58 . HA 1 3
196 1 1 1 1 57 TRP HE3 . 57 . HE3 1 3
196 1 2 1 1 58 VAL HA . 58 . HA 1 3
197 1 1 1 1 57 TRP HD1 . 57 . HD1 1 3
197 1 2 1 1 58 VAL H . 58 . HN 1 3
198 1 1 1 1 18 ILE HA . 18 . HA 1 3
198 1 2 1 1 19 PRO HD3 . 19 . HD1 1 3
199 1 1 1 1 18 ILE HA . 18 . HA 1 3
199 1 2 1 1 19 PRO HD2 . 19 . HD2 1 3
200 1 1 1 1 18 ILE MG . 18 . HG2* 1 3
200 1 2 1 1 19 PRO HD3 . 19 . HD1 1 3
201 1 1 1 1 18 ILE MG . 18 . HG2* 1 3
201 1 2 1 1 19 PRO HD2 . 19 . HD2 1 3
202 1 1 1 1 34 CYS HA . 34 . HA 1 3
202 1 2 1 1 35 PRO HD3 . 35 . HD1 1 3
203 1 1 1 1 34 CYS HA . 34 . HA 1 3
203 1 2 1 1 35 PRO HD2 . 35 . HD2 1 3
204 1 1 1 1 35 PRO HD3 . 35 . HD1 1 3
204 1 2 1 1 36 GLN H . 36 . HN 1 3
205 1 1 1 1 35 PRO HD2 . 35 . HD2 1 3
205 1 2 1 1 36 GLN H . 36 . HN 1 3
206 1 1 1 1 52 ASP HA . 52 . HA 1 3
206 1 2 1 1 53 PRO HD3 . 53 . HD1 1 3
207 1 1 1 1 52 ASP HA . 52 . HA 1 3
207 1 2 1 1 53 PRO HD2 . 53 . HD2 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 . . . . . 4.5 1.8 5.0 1 3
2 1 . . . . . 4.5 1.8 5.0 1 3
3 1 . . . . . 2.3 1.8 2.8 1 3
4 1 . . . . . 2.3 1.8 2.8 1 3
5 1 . . . . . 2.3 1.8 2.8 1 3
6 1 . . . . . 4.5 1.8 5.0 1 3
7 1 . . . . . 2.3 1.8 2.8 1 3
8 1 . . . . . 4.5 1.8 5.0 1 3
9 1 . . . . . 4.5 1.8 5.0 1 3
10 1 . . . . . 4.5 1.8 5.0 1 3
11 1 . . . . . 2.3 1.8 2.8 1 3
12 1 . . . . . 4.5 1.8 5.0 1 3
13 1 . . . . . 3.0 1.8 3.5 1 3
14 1 . . . . . 2.3 1.8 2.8 1 3
15 1 . . . . . 2.3 1.8 2.8 1 3
16 1 . . . . . 4.5 1.8 5.0 1 3
17 1 . . . . . 2.3 1.8 2.8 1 3
18 1 . . . . . 4.5 1.8 5.0 1 3
19 1 . . . . . 3.0 1.8 3.5 1 3
20 1 . . . . . 2.3 1.8 2.8 1 3
21 1 . . . . . 2.3 1.8 2.8 1 3
22 1 . . . . . 2.3 1.8 2.8 1 3
23 1 . . . . . 2.3 1.8 2.8 1 3
24 1 . . . . . 3.0 1.8 3.5 1 3
25 1 . . . . . 2.3 1.8 2.8 1 3
26 1 . . . . . 2.3 1.8 2.8 1 3
27 1 . . . . . 2.3 1.8 2.8 1 3
28 1 . . . . . 2.3 1.8 2.8 1 3
29 1 . . . . . 2.3 1.8 2.8 1 3
30 1 . . . . . 2.3 1.8 2.8 1 3
31 1 . . . . . 2.3 1.8 2.8 1 3
32 1 . . . . . 4.5 1.8 5.5 1 3
33 1 . . . . . 4.5 1.8 5.5 1 3
34 1 . . . . . 4.5 1.8 5.5 1 3
35 1 . . . . . . 1.8 4.0 1 3
36 1 . . . . . 4.5 1.8 5.5 1 3
37 1 . . . . . 4.5 1.8 5.5 1 3
38 1 . . . . . 3.0 1.8 3.5 1 3
39 1 . . . . . 3.0 1.8 3.5 1 3
40 1 . . . . . 4.5 1.8 5.5 1 3
41 1 . . . . . 3.0 1.8 3.5 1 3
42 1 . . . . . 2.3 1.8 2.8 1 3
43 1 . . . . . 2.3 1.8 2.8 1 3
44 1 . . . . . 2.3 1.8 2.8 1 3
45 1 . . . . . 3.0 1.8 3.5 1 3
46 1 . . . . . 2.3 1.8 2.8 1 3
47 1 . . . . . 3.0 1.8 3.5 1 3
48 1 . . . . . 2.3 1.8 2.8 1 3
49 1 . . . . . 3.0 1.8 3.5 1 3
50 1 . . . . . 3.0 1.8 3.5 1 3
51 1 . . . . . 3.5 1.8 4.0 1 3
52 1 . . . . . 2.3 1.8 2.8 1 3
53 1 . . . . . 3.5 1.8 4.0 1 3
54 1 . . . . . 2.3 1.8 2.8 1 3
55 1 . . . . . 2.3 1.8 2.8 1 3
56 1 . . . . . 2.3 1.8 2.8 1 3
57 1 . . . . . 2.3 1.8 2.8 1 3
58 1 . . . . . 2.3 1.8 2.8 1 3
59 1 . . . . . 3.0 1.8 3.5 1 3
60 1 . . . . . 3.5 1.8 4.0 1 3
61 1 . . . . . 3.0 1.8 4.0 1 3
62 1 . . . . . 3.0 1.8 3.5 1 3
63 1 . . . . . 3.0 1.8 3.5 1 3
64 1 . . . . . 2.3 1.8 2.8 1 3
65 1 . . . . . 2.3 1.8 2.8 1 3
66 1 . . . . . 2.3 1.8 2.8 1 3
67 1 . . . . . 2.3 1.8 2.8 1 3
68 1 . . . . . 2.3 1.8 2.8 1 3
69 1 . . . . . 2.3 1.8 2.8 1 3
70 1 . . . . . 2.3 1.8 2.8 1 3
71 1 . . . . . 2.3 1.8 2.8 1 3
72 1 . . . . . 3.5 1.8 4.0 1 3
73 1 . . . . . 3.5 1.8 4.0 1 3
74 1 . . . . . 3.0 1.8 3.5 1 3
75 1 . . . . . 2.3 1.8 2.8 1 3
76 1 . . . . . 2.3 1.8 2.8 1 3
77 1 . . . . . 2.3 1.8 2.8 1 3
78 1 . . . . . 2.3 1.8 2.8 1 3
79 1 . . . . . 2.3 1.8 2.8 1 3
80 1 . . . . . 3.0 1.8 3.5 1 3
81 1 . . . . . 2.3 1.8 2.8 1 3
82 1 . . . . . 3.0 1.8 3.5 1 3
83 1 . . . . . 3.0 1.8 3.5 1 3
84 1 . . . . . 3.0 1.8 3.5 1 3
85 1 . . . . . 3.0 1.8 3.5 1 3
86 1 . . . . . 3.0 1.8 3.5 1 3
87 1 . . . . . 3.0 1.8 3.5 1 3
88 1 . . . . . 3.0 1.8 3.5 1 3
89 1 . . . . . 3.0 1.8 3.5 1 3
90 1 . . . . . 3.0 1.8 3.5 1 3
91 1 . . . . . 3.0 1.8 3.5 1 3
92 1 . . . . . 3.0 1.8 3.5 1 3
93 1 . . . . . 3.0 1.8 3.5 1 3
94 1 . . . . . 3.0 1.8 3.5 1 3
95 1 . . . . . 3.0 1.8 4.5 1 3
96 1 . . . . . 3.0 1.8 3.5 1 3
97 1 . . . . . 3.5 1.8 4.0 1 3
98 1 . . . . . 3.5 1.8 4.0 1 3
99 1 . . . . . 3.0 1.8 4.5 1 3
100 1 . . . . . 3.5 1.8 5.0 1 3
101 1 . . . . . 2.5 1.8 3.0 1 3
102 1 . . . . . 3.0 1.8 4.0 1 3
103 1 . . . . . 3.5 1.8 5.0 1 3
104 1 . . . . . 3.0 1.8 3.5 1 3
105 1 . . . . . 3.0 1.8 3.5 1 3
106 1 . . . . . 3.5 1.8 4.0 1 3
107 1 . . . . . 3.0 1.8 3.5 1 3
108 1 . . . . . 3.5 1.8 4.0 1 3
109 1 . . . . . 3.5 1.8 4.0 1 3
110 1 . . . . . 3.5 1.8 4.0 1 3
111 1 . . . . . 3.0 1.8 3.5 1 3
112 1 . . . . . 3.3 2.1 3.8 1 3
113 1 . . . . . 3.3 2.1 3.8 1 3
114 1 . . . . . 3.5 1.8 4.0 1 3
115 1 . . . . . 3.5 1.8 4.0 1 3
116 1 . . . . . 3.5 1.8 4.0 1 3
117 1 . . . . . 3.0 1.8 3.5 1 3
118 1 . . . . . 3.0 1.8 4.5 1 3
119 1 . . . . . 3.0 1.8 4.0 1 3
120 1 . . . . . 3.5 1.8 4.0 1 3
121 1 . . . . . 3.5 1.8 4.0 1 3
122 1 . . . . . 3.0 1.8 4.5 1 3
123 1 . . . . . 3.5 1.8 5.0 1 3
124 1 . . . . . 2.3 1.8 2.8 1 3
125 1 . . . . . 3.5 1.8 4.0 1 3
126 1 . . . . . 3.0 1.8 3.5 1 3
127 1 . . . . . 3.5 1.8 4.0 1 3
128 1 . . . . . 3.5 2.3 4.0 1 3
129 1 . . . . . 3.5 2.3 4.0 1 3
130 1 . . . . . 2.3 1.8 2.8 1 3
131 1 . . . . . 3.5 1.8 4.0 1 3
132 1 . . . . . 3.5 1.8 4.5 1 3
133 1 . . . . . 3.5 2.3 4.0 1 3
134 1 . . . . . 3.5 2.3 4.0 1 3
135 1 . . . . . 3.0 1.8 3.5 1 3
136 1 . . . . . 3.5 1.8 4.0 1 3
137 1 . . . . . 3.5 1.8 4.0 1 3
138 1 . . . . . 3.0 1.8 3.5 1 3
139 1 . . . . . 3.5 1.8 4.0 1 3
140 1 . . . . . 3.0 1.8 4.0 1 3
141 1 . . . . . 3.0 1.8 4.5 1 3
142 1 . . . . . 4.5 1.8 5.0 1 3
143 1 . . . . . 4.5 1.8 5.0 1 3
144 1 . . . . . 3.0 1.8 3.5 1 3
145 1 . . . . . 3.0 1.8 4.5 1 3
146 1 . . . . . 3.0 1.8 3.5 1 3
147 1 . . . . . 3.0 1.8 3.5 1 3
148 1 . . . . . 3.0 1.8 3.5 1 3
149 1 . . . . . 3.0 1.8 4.5 1 3
150 1 . . . . . 2.3 1.8 3.8 1 3
151 1 . . . . . 3.0 1.8 4.5 1 3
152 1 . . . . . 3.0 1.8 3.5 1 3
153 1 . . . . . 3.0 1.8 3.5 1 3
154 1 . . . . . 3.5 1.8 4.0 1 3
155 1 . . . . . 3.0 1.8 3.5 1 3
156 1 . . . . . 3.0 1.8 4.0 1 3
157 1 . . . . . 3.0 1.8 4.0 1 3
158 1 . . . . . 4.5 1.8 6.0 1 3
159 1 . . . . . 4.5 1.8 5.0 1 3
160 1 . . . . . 3.5 1.8 4.5 1 3
161 1 . . . . . 4.5 1.8 5.5 1 3
162 1 . . . . . 4.5 1.8 5.5 1 3
163 1 . . . . . 4.5 1.8 6.0 1 3
164 1 . . . . . 2.3 1.8 3.8 1 3
165 1 . . . . . 3.0 1.8 4.0 1 3
166 1 . . . . . 3.5 1.8 4.5 1 3
167 1 . . . . . 2.3 1.8 3.3 1 3
168 1 . . . . . 3.5 1.8 5.0 1 3
169 1 . . . . . 3.5 1.8 5.0 1 3
170 1 . . . . . 2.3 1.8 3.3 1 3
171 1 . . . . . 3.0 1.8 4.5 1 3
172 1 . . . . . 3.5 1.8 5.0 1 3
173 1 . . . . . 3.0 1.8 4.5 1 3
174 1 . . . . . 3.5 1.8 4.5 1 3
175 1 . . . . . 2.3 1.8 3.3 1 3
176 1 . . . . . 4.5 1.8 5.5 1 3
177 1 . . . . . 4.5 1.8 5.5 1 3
178 1 . . . . . 4.5 1.8 5.5 1 3
179 1 . . . . . 4.5 1.8 5.5 1 3
180 1 . . . . . 3.0 1.8 5.5 1 3
181 1 . . . . . 4.5 1.8 7.0 1 3
182 1 . . . . . 3.5 1.8 6.0 1 3
183 1 . . . . . 3.5 1.8 7.0 1 3
184 1 . . . . . 3.5 1.8 7.0 1 3
185 1 . . . . . 5.0 2.8 8.5 1 3
186 1 . . . . . 3.5 1.8 6.0 1 3
187 1 . . . . . 3.5 1.8 6.3 1 3
188 1 . . . . . 4.5 1.8 5.0 1 3
189 1 . . . . . 4.5 1.8 5.5 1 3
190 1 . . . . . 4.5 1.8 5.5 1 3
191 1 . . . . . 3.5 1.8 4.5 1 3
192 1 . . . . . 4.5 1.8 5.5 1 3
193 1 . . . . . 3.5 1.8 4.5 1 3
194 1 . . . . . 4.5 1.8 5.5 1 3
195 1 . . . . . 4.5 1.8 5.0 1 3
196 1 . . . . . 3.0 1.8 3.5 1 3
197 1 . . . . . 5.0 1.8 5.5 1 3
198 1 . . . . . 2.3 1.8 2.8 1 3
199 1 . . . . . 2.3 1.8 2.8 1 3
200 1 . . . . . 3.0 1.8 4.0 1 3
201 1 . . . . . 3.0 1.8 4.0 1 3
202 1 . . . . . 2.3 1.8 2.8 1 3
203 1 . . . . . 2.3 1.8 2.8 1 3
204 1 . . . . . 3.5 1.8 4.0 1 3
205 1 . . . . . 5.0 1.8 5.5 1 3
206 1 . . . . . 2.3 1.8 2.8 1 3
207 1 . . . . . 2.3 1.8 2.8 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_11_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
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 20 LEU HA . 20 . HA 1 4
1 1 2 1 1 22 ARG H . 22 . HN 1 4
2 1 1 1 1 21 GLN HA . 21 . HA 1 4
2 1 2 1 1 23 LEU H . 23 . HN 1 4
3 1 1 1 1 23 LEU HA . 23 . HA 1 4
3 1 2 1 1 25 SER H . 25 . HN 1 4
4 1 1 1 1 44 LYS HA . 44 . HA 1 4
4 1 2 1 1 46 ALA H . 46 . HN 1 4
5 1 1 1 1 56 LYS HA . 56 . HA 1 4
5 1 2 1 1 58 VAL H . 58 . HN 1 4
6 1 1 1 1 58 VAL HA . 58 . HA 1 4
6 1 2 1 1 60 ASP H . 60 . HN 1 4
7 1 1 1 1 62 MET HA . 62 . HA 1 4
7 1 2 1 1 64 TYR H . 64 . HN 1 4
8 1 1 1 1 20 LEU HA . 20 . HA 1 4
8 1 2 1 1 23 LEU H . 23 . HN 1 4
9 1 1 1 1 56 LYS HA . 56 . HA 1 4
9 1 2 1 1 59 GLN H . 59 . HN 1 4
10 1 1 1 1 57 TRP HA . 57 . HA 1 4
10 1 2 1 1 60 ASP H . 60 . HN 1 4
11 1 1 1 1 58 VAL HA . 58 . HA 1 4
11 1 2 1 1 61 SER H . 61 . HN 1 4
12 1 1 1 1 59 GLN HA . 59 . HA 1 4
12 1 2 1 1 62 MET H . 62 . HN 1 4
13 1 1 1 1 60 ASP HA . 60 . HA 1 4
13 1 2 1 1 63 LYS H . 63 . HN 1 4
14 1 1 1 1 61 SER HA . 61 . HA 1 4
14 1 2 1 1 64 TYR H . 64 . HN 1 4
15 1 1 1 1 62 MET HA . 62 . HA 1 4
15 1 2 1 1 65 LEU H . 65 . HN 1 4
16 1 1 1 1 63 LYS HA . 63 . HA 1 4
16 1 2 1 1 66 ASP H . 66 . HN 1 4
17 1 1 1 1 64 TYR HA . 64 . HA 1 4
17 1 2 1 1 67 GLN H . 67 . HN 1 4
18 1 1 1 1 65 LEU HA . 65 . HA 1 4
18 1 2 1 1 68 LYS H . 68 . HN 1 4
19 1 1 1 1 56 LYS HA . 56 . HA 1 4
19 1 2 1 1 60 ASP H . 60 . HN 1 4
20 1 1 1 1 58 VAL HA . 58 . HA 1 4
20 1 2 1 1 62 MET H . 62 . HN 1 4
21 1 1 1 1 59 GLN HA . 59 . HA 1 4
21 1 2 1 1 63 LYS H . 63 . HN 1 4
22 1 1 1 1 60 ASP HA . 60 . HA 1 4
22 1 2 1 1 64 TYR H . 64 . HN 1 4
23 1 1 1 1 62 MET HA . 62 . HA 1 4
23 1 2 1 1 66 ASP H . 66 . HN 1 4
24 1 1 1 1 63 LYS HA . 63 . HA 1 4
24 1 2 1 1 67 GLN H . 67 . HN 1 4
25 1 1 1 1 20 LEU H . 20 . HN 1 4
25 1 2 1 1 22 ARG H . 22 . HN 1 4
26 1 1 1 1 21 GLN H . 21 . HN 1 4
26 1 2 1 1 23 LEU H . 23 . HN 1 4
27 1 1 1 1 45 LEU H . 45 . HN 1 4
27 1 2 1 1 47 LYS H . 47 . HN 1 4
28 1 1 1 1 56 LYS H . 56 . HN 1 4
28 1 2 1 1 58 VAL H . 58 . HN 1 4
29 1 1 1 1 57 TRP H . 57 . HN 1 4
29 1 2 1 1 59 GLN H . 59 . HN 1 4
30 1 1 1 1 58 VAL H . 58 . HN 1 4
30 1 2 1 1 60 ASP H . 60 . HN 1 4
31 1 1 1 1 59 GLN H . 59 . HN 1 4
31 1 2 1 1 61 SER H . 61 . HN 1 4
32 1 1 1 1 58 VAL H . 58 . HN 1 4
32 1 2 1 1 61 SER H . 61 . HN 1 4
33 1 1 1 1 19 PRO HB2 . 19 . HB2 1 4
33 1 2 1 1 21 GLN H . 21 . HN 1 4
34 1 1 1 1 34 CYS HB3 . 34 . HB1 1 4
34 1 2 1 1 36 GLN H . 36 . HN 1 4
35 1 1 1 1 34 CYS HB2 . 34 . HB2 1 4
35 1 2 1 1 36 GLN H . 36 . HN 1 4
36 1 1 1 1 43 THR HB . 43 . HB 1 4
36 1 2 1 1 45 LEU H . 45 . HN 1 4
37 1 1 1 1 58 VAL HA . 58 . HA 1 4
37 1 2 1 1 61 SER HB3 . 61 . HB1 1 4
38 1 1 1 1 58 VAL HA . 58 . HA 1 4
38 1 2 1 1 61 SER HB2 . 61 . HB2 1 4
39 1 1 1 1 57 TRP HA . 57 . HA 1 4
39 1 2 1 1 60 ASP HB3 . 60 . HB1 1 4
40 1 1 1 1 57 TRP HA . 57 . HA 1 4
40 1 2 1 1 60 ASP HB2 . 60 . HB2 1 4
41 1 1 1 1 60 ASP HA . 60 . HA 1 4
41 1 2 1 1 63 LYS QB . 63 . HB* 1 4
42 1 1 1 1 61 SER HA . 61 . HA 1 4
42 1 2 1 1 64 TYR QB . 64 . HB* 1 4
43 1 1 1 1 63 LYS HA . 63 . HA 1 4
43 1 2 1 1 66 ASP HB3 . 66 . HB1 1 4
44 1 1 1 1 63 LYS HA . 63 . HA 1 4
44 1 2 1 1 66 ASP HB2 . 66 . HB2 1 4
45 1 1 1 1 20 LEU HA . 20 . HA 1 4
45 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 4
46 1 1 1 1 20 LEU HA . 20 . HA 1 4
46 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 4
47 1 1 1 1 62 MET HA . 62 . HA 1 4
47 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 4
48 1 1 1 1 26 TYR QD . 26 . HD* 1 4
48 1 2 1 1 28 ARG H . 28 . HN 1 4
49 1 1 1 1 29 ILE MG . 29 . HG2* 1 4
49 1 2 1 1 31 SER H . 31 . HN 1 4
50 1 1 1 1 29 ILE MG . 29 . HG2* 1 4
50 1 2 1 1 31 SER HB3 . 31 . HB1 1 4
51 1 1 1 1 29 ILE MG . 29 . HG2* 1 4
51 1 2 1 1 31 SER HB2 . 31 . HB2 1 4
52 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 4
52 1 2 1 1 62 MET H . 62 . HN 1 4
53 1 1 1 1 55 LYS H . 55 . HN 1 4
53 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 4
54 1 1 1 1 55 LYS H . 55 . HN 1 4
54 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 4
55 1 1 1 1 55 LYS H . 55 . HN 1 4
55 1 2 1 1 58 VAL HB . 58 . HB 1 4
56 1 1 1 1 55 LYS HB3 . 55 . HB1 1 4
56 1 2 1 1 58 VAL H . 58 . HN 1 4
57 1 1 1 1 55 LYS HB2 . 55 . HB2 1 4
57 1 2 1 1 58 VAL H . 58 . HN 1 4
58 1 1 1 1 10 CYS QB . 10 . HB* 1 4
58 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 4
59 1 1 1 1 9 CYS HB2 . 9 . HB2 1 4
59 1 2 1 1 11 PHE HZ . 11 . HZ 1 4
60 1 1 1 1 9 CYS HB3 . 9 . HB1 1 4
60 1 2 1 1 11 PHE HZ . 11 . HZ 1 4
61 1 1 1 1 26 TYR QE . 26 . HE* 1 4
61 1 2 1 1 28 ARG QB . 28 . HB* 1 4
62 1 1 1 1 31 SER HB3 . 31 . HB1 1 4
62 1 2 1 1 34 CYS H . 34 . HN 1 4
63 1 1 1 1 55 LYS HA . 55 . HA 1 4
63 1 2 1 1 57 TRP HE1 . 57 . HE1 1 4
64 1 1 1 1 55 LYS QB . 55 . HB* 1 4
64 1 2 1 1 57 TRP HE1 . 57 . HE1 1 4
65 1 1 1 1 57 TRP HE3 . 57 . HE3 1 4
65 1 2 1 1 61 SER HG . 61 . HG 1 4
66 1 1 1 1 57 TRP HE3 . 57 . HE3 1 4
66 1 2 1 1 61 SER HB2 . 61 . HB2 1 4
67 1 1 1 1 57 TRP HZ3 . 57 . HZ3 1 4
67 1 2 1 1 61 SER HB2 . 61 . HB2 1 4
68 1 1 1 1 9 CYS HB2 . 9 . HB2 1 4
68 1 2 1 1 11 PHE QD . 11 . HD* 1 4
69 1 1 1 1 9 CYS HB3 . 9 . HB1 1 4
69 1 2 1 1 11 PHE QE . 11 . HE* 1 4
70 1 1 1 1 9 CYS HB2 . 9 . HB2 1 4
70 1 2 1 1 11 PHE QE . 11 . HE* 1 4
71 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 4
71 1 2 1 1 41 PHE QD . 41 . HD* 1 4
72 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 4
72 1 2 1 1 41 PHE QE . 41 . HE* 1 4
73 1 1 1 1 61 SER HA . 61 . HA 1 4
73 1 2 1 1 64 TYR QD . 64 . HD* 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.0 1 4
2 1 . . . . . 3.5 1.8 4.0 1 4
3 1 . . . . . 3.5 1.8 4.0 1 4
4 1 . . . . . 3.5 1.8 4.0 1 4
5 1 . . . . . 4.5 1.8 5.0 1 4
6 1 . . . . . 4.5 1.8 5.0 1 4
7 1 . . . . . 4.5 1.8 5.0 1 4
8 1 . . . . . 3.0 1.8 3.5 1 4
9 1 . . . . . 3.5 1.8 4.0 1 4
10 1 . . . . . 3.0 1.8 3.5 1 4
11 1 . . . . . 3.0 1.8 3.5 1 4
12 1 . . . . . 3.0 1.8 3.5 1 4
13 1 . . . . . 3.0 1.8 3.5 1 4
14 1 . . . . . 3.0 1.8 3.5 1 4
15 1 . . . . . 3.0 1.8 3.5 1 4
16 1 . . . . . 3.0 1.8 3.5 1 4
17 1 . . . . . 3.0 1.8 3.5 1 4
18 1 . . . . . 3.0 1.8 3.5 1 4
19 1 . . . . . 3.5 1.8 4.0 1 4
20 1 . . . . . 3.5 1.8 4.0 1 4
21 1 . . . . . 3.5 1.8 4.0 1 4
22 1 . . . . . 3.5 1.8 4.0 1 4
23 1 . . . . . 3.5 1.8 4.0 1 4
24 1 . . . . . 3.5 1.8 4.0 1 4
25 1 . . . . . 3.5 1.8 4.0 1 4
26 1 . . . . . 4.5 1.8 5.0 1 4
27 1 . . . . . 4.5 1.8 5.0 1 4
28 1 . . . . . 4.5 1.8 5.0 1 4
29 1 . . . . . 3.5 1.8 4.0 1 4
30 1 . . . . . 3.5 1.8 4.0 1 4
31 1 . . . . . 4.5 1.8 5.0 1 4
32 1 . . . . . 4.5 1.8 5.0 1 4
33 1 . . . . . 3.0 1.8 3.5 1 4
34 1 . . . . . 5.0 1.8 5.5 1 4
35 1 . . . . . 5.0 1.8 5.5 1 4
36 1 . . . . . 3.5 1.8 4.0 1 4
37 1 . . . . . 3.0 1.8 3.5 1 4
38 1 . . . . . 2.3 1.8 2.8 1 4
39 1 . . . . . 3.0 1.8 3.5 1 4
40 1 . . . . . 3.0 1.8 3.5 1 4
41 1 . . . . . 3.0 1.8 4.5 1 4
42 1 . . . . . 3.0 1.8 4.5 1 4
43 1 . . . . . 3.5 1.8 4.0 1 4
44 1 . . . . . 3.5 1.8 4.0 1 4
45 1 . . . . . 2.3 1.8 3.3 1 4
46 1 . . . . . 4.5 1.8 5.5 1 4
47 1 . . . . . 3.5 2.3 4.5 1 4
48 1 . . . . . 3.5 1.8 6.0 1 4
49 1 . . . . . 3.0 1.8 4.0 1 4
50 1 . . . . . 4.5 1.8 5.5 1 4
51 1 . . . . . 4.5 1.8 5.5 1 4
52 1 . . . . . 3.5 1.8 4.5 1 4
53 1 . . . . . 3.5 1.8 4.5 1 4
54 1 . . . . . 3.5 1.8 4.5 1 4
55 1 . . . . . 3.0 1.8 3.5 1 4
56 1 . . . . . 3.5 1.8 4.0 1 4
57 1 . . . . . 3.5 1.8 4.0 1 4
58 1 . . . . . 3.5 1.8 5.0 1 4
59 1 . . . . . 3.5 1.8 4.0 1 4
60 1 . . . . . 6.0 1.8 6.5 1 4
61 1 . . . . . 3.0 1.8 6.0 1 4
62 1 . . . . . 3.5 1.8 4.0 1 4
63 1 . . . . . 5.0 1.8 5.5 1 4
64 1 . . . . . 3.0 1.8 4.0 1 4
65 1 . . . . . 3.0 1.8 3.5 1 4
66 1 . . . . . 3.5 1.8 4.0 1 4
67 1 . . . . . 5.0 1.8 5.5 1 4
68 1 . . . . . 3.5 1.8 6.0 1 4
69 1 . . . . . 3.5 1.8 6.0 1 4
70 1 . . . . . 3.5 1.8 6.0 1 4
71 1 . . . . . 3.5 1.8 6.0 1 4
72 1 . . . . . 3.0 1.8 5.5 1 4
73 1 . . . . . 3.5 1.8 6.0 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_13_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
62 1 . . . 1 5
63 1 . . . 1 5
64 1 . . . 1 5
65 1 . . . 1 5
66 1 . . . 1 5
67 1 . . . 1 5
68 1 . . . 1 5
69 1 . . . 1 5
70 1 . . . 1 5
71 1 . . . 1 5
72 1 . . . 1 5
73 1 . . . 1 5
74 1 . . . 1 5
75 1 . . . 1 5
76 1 . . . 1 5
77 1 . . . 1 5
78 1 . . . 1 5
79 1 . . . 1 5
80 1 . . . 1 5
81 1 . . . 1 5
82 1 . . . 1 5
83 1 . . . 1 5
84 1 . . . 1 5
85 1 . . . 1 5
86 1 . . . 1 5
87 1 . . . 1 5
88 1 . . . 1 5
89 1 . . . 1 5
90 1 . . . 1 5
91 1 . . . 1 5
92 1 . . . 1 5
93 1 . . . 1 5
94 1 . . . 1 5
95 1 . . . 1 5
96 1 . . . 1 5
97 1 . . . 1 5
98 1 . . . 1 5
99 1 . . . 1 5
100 1 . . . 1 5
101 1 . . . 1 5
102 1 . . . 1 5
103 1 . . . 1 5
104 1 . . . 1 5
105 1 . . . 1 5
106 1 . . . 1 5
107 1 . . . 1 5
108 1 . . . 1 5
109 1 . . . 1 5
110 1 . . . 1 5
111 1 . . . 1 5
112 1 . . . 1 5
113 1 . . . 1 5
114 1 . . . 1 5
115 1 . . . 1 5
116 1 . . . 1 5
117 1 . . . 1 5
118 1 . . . 1 5
119 1 . . . 1 5
120 1 . . . 1 5
121 1 . . . 1 5
122 1 . . . 1 5
123 1 . . . 1 5
124 1 . . . 1 5
125 1 . . . 1 5
126 1 . . . 1 5
127 1 . . . 1 5
128 1 . . . 1 5
129 1 . . . 1 5
130 1 . . . 1 5
131 1 . . . 1 5
132 1 . . . 1 5
133 1 . . . 1 5
134 1 . . . 1 5
135 1 . . . 1 5
136 1 . . . 1 5
137 1 . . . 1 5
138 1 . . . 1 5
139 1 . . . 1 5
140 1 . . . 1 5
141 1 . . . 1 5
142 1 . . . 1 5
143 1 . . . 1 5
144 1 . . . 1 5
145 1 . . . 1 5
146 1 . . . 1 5
147 1 . . . 1 5
148 1 . . . 1 5
149 1 . . . 1 5
150 1 . . . 1 5
151 1 . . . 1 5
152 1 . . . 1 5
153 1 . . . 1 5
154 1 . . . 1 5
155 1 . . . 1 5
156 1 . . . 1 5
157 1 . . . 1 5
158 1 . . . 1 5
159 1 . . . 1 5
160 1 . . . 1 5
161 1 . . . 1 5
162 1 . . . 1 5
163 1 . . . 1 5
164 1 . . . 1 5
165 1 . . . 1 5
166 1 . . . 1 5
167 1 . . . 1 5
168 1 . . . 1 5
169 1 . . . 1 5
170 1 . . . 1 5
171 1 . . . 1 5
172 1 . . . 1 5
173 1 . . . 1 5
174 1 . . . 1 5
175 1 . . . 1 5
176 1 . . . 1 5
177 1 . . . 1 5
178 1 . . . 1 5
179 1 . . . 1 5
180 1 . . . 1 5
181 1 . . . 1 5
182 1 . . . 1 5
183 1 . . . 1 5
184 1 . . . 1 5
185 1 . . . 1 5
186 1 . . . 1 5
187 1 . . . 1 5
188 1 . . . 1 5
189 1 . . . 1 5
190 1 . . . 1 5
191 1 . . . 1 5
192 1 . . . 1 5
193 1 . . . 1 5
194 1 . . . 1 5
195 1 . . . 1 5
196 1 . . . 1 5
197 1 . . . 1 5
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 THR H . 8 . HN 1 5
1 1 2 1 1 8 THR HA . 8 . HA 1 5
2 1 1 1 1 9 CYS H . 9 . HN 1 5
2 1 2 1 1 9 CYS HA . 9 . HA 1 5
3 1 1 1 1 17 LYS H . 17 . HN 1 5
3 1 2 1 1 17 LYS HA . 17 . HA 1 5
4 1 1 1 1 20 LEU H . 20 . HN 1 5
4 1 2 1 1 20 LEU HA . 20 . HA 1 5
5 1 1 1 1 21 GLN H . 21 . HN 1 5
5 1 2 1 1 21 GLN HA . 21 . HA 1 5
6 1 1 1 1 23 LEU H . 23 . HN 1 5
6 1 2 1 1 23 LEU HA . 23 . HA 1 5
7 1 1 1 1 25 SER H . 25 . HN 1 5
7 1 2 1 1 25 SER HA . 25 . HA 1 5
8 1 1 1 1 30 THR H . 30 . HN 1 5
8 1 2 1 1 30 THR HA . 30 . HA 1 5
9 1 1 1 1 31 SER H . 31 . HN 1 5
9 1 2 1 1 31 SER HA . 31 . HA 1 5
10 1 1 1 1 32 GLY H . 32 . HN 1 5
10 1 2 1 1 32 GLY QA . 32 . HA* 1 5
11 1 1 1 1 33 LYS H . 33 . HN 1 5
11 1 2 1 1 33 LYS HA . 33 . HA 1 5
12 1 1 1 1 38 ALA H . 38 . HN 1 5
12 1 2 1 1 38 ALA HA . 38 . HA 1 5
13 1 1 1 1 45 LEU H . 45 . HN 1 5
13 1 2 1 1 45 LEU HA . 45 . HA 1 5
14 1 1 1 1 46 ALA H . 46 . HN 1 5
14 1 2 1 1 46 ALA HA . 46 . HA 1 5
15 1 1 1 1 47 LYS H . 47 . HN 1 5
15 1 2 1 1 47 LYS HA . 47 . HA 1 5
16 1 1 1 1 48 ASP H . 48 . HN 1 5
16 1 2 1 1 48 ASP HA . 48 . HA 1 5
17 1 1 1 1 51 ALA H . 51 . HN 1 5
17 1 2 1 1 51 ALA HA . 51 . HA 1 5
18 1 1 1 1 54 LYS H . 54 . HN 1 5
18 1 2 1 1 54 LYS HA . 54 . HA 1 5
19 1 1 1 1 55 LYS H . 55 . HN 1 5
19 1 2 1 1 55 LYS HA . 55 . HA 1 5
20 1 1 1 1 56 LYS H . 56 . HN 1 5
20 1 2 1 1 56 LYS HA . 56 . HA 1 5
21 1 1 1 1 57 TRP H . 57 . HN 1 5
21 1 2 1 1 57 TRP HA . 57 . HA 1 5
22 1 1 1 1 58 VAL H . 58 . HN 1 5
22 1 2 1 1 58 VAL HA . 58 . HA 1 5
23 1 1 1 1 59 GLN H . 59 . HN 1 5
23 1 2 1 1 59 GLN HA . 59 . HA 1 5
24 1 1 1 1 60 ASP H . 60 . HN 1 5
24 1 2 1 1 60 ASP HA . 60 . HA 1 5
25 1 1 1 1 61 SER H . 61 . HN 1 5
25 1 2 1 1 61 SER HA . 61 . HA 1 5
26 1 1 1 1 62 MET H . 62 . HN 1 5
26 1 2 1 1 62 MET HA . 62 . HA 1 5
27 1 1 1 1 63 LYS H . 63 . HN 1 5
27 1 2 1 1 63 LYS HA . 63 . HA 1 5
28 1 1 1 1 64 TYR H . 64 . HN 1 5
28 1 2 1 1 64 TYR HA . 64 . HA 1 5
29 1 1 1 1 65 LEU H . 65 . HN 1 5
29 1 2 1 1 65 LEU HA . 65 . HA 1 5
30 1 1 1 1 66 ASP H . 66 . HN 1 5
30 1 2 1 1 66 ASP HA . 66 . HA 1 5
31 1 1 1 1 67 GLN H . 67 . HN 1 5
31 1 2 1 1 67 GLN HA . 67 . HA 1 5
32 1 1 1 1 68 LYS H . 68 . HN 1 5
32 1 2 1 1 68 LYS HA . 68 . HA 1 5
33 1 1 1 1 3 ALA H . 3 . HN 1 5
33 1 2 1 1 3 ALA MB . 3 . HB* 1 5
34 1 1 1 1 5 VAL H . 5 . HN 1 5
34 1 2 1 1 5 VAL HB . 5 . HB 1 5
35 1 1 1 1 7 THR H . 7 . HN 1 5
35 1 2 1 1 7 THR HB . 7 . HB 1 5
36 1 1 1 1 8 THR H . 8 . HN 1 5
36 1 2 1 1 8 THR HB . 8 . HB 1 5
37 1 1 1 1 9 CYS H . 9 . HN 1 5
37 1 2 1 1 9 CYS HB3 . 9 . HB1 1 5
38 1 1 1 1 9 CYS H . 9 . HN 1 5
38 1 2 1 1 9 CYS HB2 . 9 . HB2 1 5
39 1 1 1 1 13 LEU H . 13 . HN 1 5
39 1 2 1 1 13 LEU HB2 . 13 . HB2 1 5
40 1 1 1 1 13 LEU H . 13 . HN 1 5
40 1 2 1 1 13 LEU HB3 . 13 . HB1 1 5
41 1 1 1 1 14 ALA H . 14 . HN 1 5
41 1 2 1 1 14 ALA MB . 14 . HB* 1 5
42 1 1 1 1 15 ASN H . 15 . HN 1 5
42 1 2 1 1 15 ASN QB . 15 . HB* 1 5
43 1 1 1 1 16 ARG H . 16 . HN 1 5
43 1 2 1 1 16 ARG QB . 16 . HB* 1 5
44 1 1 1 1 17 LYS H . 17 . HN 1 5
44 1 2 1 1 17 LYS QB . 17 . HB* 1 5
45 1 1 1 1 18 ILE H . 18 . HN 1 5
45 1 2 1 1 18 ILE HB . 18 . HB 1 5
46 1 1 1 1 20 LEU H . 20 . HN 1 5
46 1 2 1 1 20 LEU HB3 . 20 . HB1 1 5
47 1 1 1 1 20 LEU H . 20 . HN 1 5
47 1 2 1 1 20 LEU HB2 . 20 . HB2 1 5
48 1 1 1 1 21 GLN H . 21 . HN 1 5
48 1 2 1 1 21 GLN HB3 . 21 . HB1 1 5
49 1 1 1 1 21 GLN H . 21 . HN 1 5
49 1 2 1 1 21 GLN HB2 . 21 . HB2 1 5
50 1 1 1 1 22 ARG H . 22 . HN 1 5
50 1 2 1 1 22 ARG HB3 . 22 . HB1 1 5
51 1 1 1 1 22 ARG H . 22 . HN 1 5
51 1 2 1 1 22 ARG HB2 . 22 . HB2 1 5
52 1 1 1 1 23 LEU H . 23 . HN 1 5
52 1 2 1 1 23 LEU HB3 . 23 . HB1 1 5
53 1 1 1 1 23 LEU H . 23 . HN 1 5
53 1 2 1 1 23 LEU HB2 . 23 . HB2 1 5
54 1 1 1 1 24 GLU H . 24 . HN 1 5
54 1 2 1 1 24 GLU HB3 . 24 . HB1 1 5
55 1 1 1 1 24 GLU H . 24 . HN 1 5
55 1 2 1 1 24 GLU HB2 . 24 . HB2 1 5
56 1 1 1 1 26 TYR H . 26 . HN 1 5
56 1 2 1 1 26 TYR HB3 . 26 . HB1 1 5
57 1 1 1 1 26 TYR H . 26 . HN 1 5
57 1 2 1 1 26 TYR HB2 . 26 . HB2 1 5
58 1 1 1 1 27 ARG H . 27 . HN 1 5
58 1 2 1 1 27 ARG HB3 . 27 . HB1 1 5
59 1 1 1 1 27 ARG H . 27 . HN 1 5
59 1 2 1 1 27 ARG HB2 . 27 . HB2 1 5
60 1 1 1 1 28 ARG H . 28 . HN 1 5
60 1 2 1 1 28 ARG HB3 . 28 . HB1 1 5
61 1 1 1 1 28 ARG H . 28 . HN 1 5
61 1 2 1 1 28 ARG HB2 . 28 . HB2 1 5
62 1 1 1 1 29 ILE H . 29 . HN 1 5
62 1 2 1 1 29 ILE HB . 29 . HB 1 5
63 1 1 1 1 30 THR H . 30 . HN 1 5
63 1 2 1 1 30 THR HB . 30 . HB 1 5
64 1 1 1 1 31 SER H . 31 . HN 1 5
64 1 2 1 1 31 SER HB3 . 31 . HB1 1 5
65 1 1 1 1 31 SER H . 31 . HN 1 5
65 1 2 1 1 31 SER HB2 . 31 . HB2 1 5
66 1 1 1 1 34 CYS H . 34 . HN 1 5
66 1 2 1 1 34 CYS HB3 . 34 . HB1 1 5
67 1 1 1 1 34 CYS H . 34 . HN 1 5
67 1 2 1 1 34 CYS HB2 . 34 . HB2 1 5
68 1 1 1 1 36 GLN H . 36 . HN 1 5
68 1 2 1 1 36 GLN QB . 36 . HB* 1 5
69 1 1 1 1 38 ALA H . 38 . HN 1 5
69 1 2 1 1 38 ALA MB . 38 . HB* 1 5
70 1 1 1 1 39 VAL H . 39 . HN 1 5
70 1 2 1 1 39 VAL HB . 39 . HB 1 5
71 1 1 1 1 40 ILE H . 40 . HN 1 5
71 1 2 1 1 40 ILE HB . 40 . HB 1 5
72 1 1 1 1 41 PHE H . 41 . HN 1 5
72 1 2 1 1 41 PHE HB2 . 41 . HB2 1 5
73 1 1 1 1 41 PHE H . 41 . HN 1 5
73 1 2 1 1 41 PHE HB3 . 41 . HB1 1 5
74 1 1 1 1 42 LYS H . 42 . HN 1 5
74 1 2 1 1 42 LYS QB . 42 . HB* 1 5
75 1 1 1 1 44 LYS H . 44 . HN 1 5
75 1 2 1 1 44 LYS QB . 44 . HB* 1 5
76 1 1 1 1 45 LEU H . 45 . HN 1 5
76 1 2 1 1 45 LEU HB3 . 45 . HB1 1 5
77 1 1 1 1 45 LEU H . 45 . HN 1 5
77 1 2 1 1 45 LEU HB2 . 45 . HB2 1 5
78 1 1 1 1 46 ALA H . 46 . HN 1 5
78 1 2 1 1 46 ALA MB . 46 . HB* 1 5
79 1 1 1 1 47 LYS H . 47 . HN 1 5
79 1 2 1 1 47 LYS QB . 47 . HB* 1 5
80 1 1 1 1 48 ASP H . 48 . HN 1 5
80 1 2 1 1 48 ASP HB3 . 48 . HB1 1 5
81 1 1 1 1 48 ASP H . 48 . HN 1 5
81 1 2 1 1 48 ASP HB2 . 48 . HB2 1 5
82 1 1 1 1 49 ILE H . 49 . HN 1 5
82 1 2 1 1 49 ILE HB . 49 . HB 1 5
83 1 1 1 1 50 CYS H . 50 . HN 1 5
83 1 2 1 1 50 CYS HB2 . 50 . HB2 1 5
84 1 1 1 1 50 CYS H . 50 . HN 1 5
84 1 2 1 1 50 CYS HB3 . 50 . HB1 1 5
85 1 1 1 1 51 ALA H . 51 . HN 1 5
85 1 2 1 1 51 ALA MB . 51 . HB* 1 5
86 1 1 1 1 52 ASP H . 52 . HN 1 5
86 1 2 1 1 52 ASP HB3 . 52 . HB1 1 5
87 1 1 1 1 52 ASP H . 52 . HN 1 5
87 1 2 1 1 52 ASP HB2 . 52 . HB2 1 5
88 1 1 1 1 54 LYS H . 54 . HN 1 5
88 1 2 1 1 54 LYS QB . 54 . HB* 1 5
89 1 1 1 1 56 LYS H . 56 . HN 1 5
89 1 2 1 1 56 LYS QB . 56 . HB* 1 5
90 1 1 1 1 57 TRP H . 57 . HN 1 5
90 1 2 1 1 57 TRP HB3 . 57 . HB1 1 5
91 1 1 1 1 57 TRP H . 57 . HN 1 5
91 1 2 1 1 57 TRP HB2 . 57 . HB2 1 5
92 1 1 1 1 58 VAL H . 58 . HN 1 5
92 1 2 1 1 58 VAL HB . 58 . HB 1 5
93 1 1 1 1 59 GLN H . 59 . HN 1 5
93 1 2 1 1 59 GLN QB . 59 . HB* 1 5
94 1 1 1 1 60 ASP H . 60 . HN 1 5
94 1 2 1 1 60 ASP HB3 . 60 . HB1 1 5
95 1 1 1 1 60 ASP H . 60 . HN 1 5
95 1 2 1 1 60 ASP HB2 . 60 . HB2 1 5
96 1 1 1 1 61 SER H . 61 . HN 1 5
96 1 2 1 1 61 SER HB3 . 61 . HB1 1 5
97 1 1 1 1 65 LEU H . 65 . HN 1 5
97 1 2 1 1 65 LEU HB3 . 65 . HB1 1 5
98 1 1 1 1 65 LEU H . 65 . HN 1 5
98 1 2 1 1 65 LEU HB2 . 65 . HB2 1 5
99 1 1 1 1 66 ASP H . 66 . HN 1 5
99 1 2 1 1 66 ASP HB3 . 66 . HB1 1 5
100 1 1 1 1 66 ASP H . 66 . HN 1 5
100 1 2 1 1 66 ASP HB2 . 66 . HB2 1 5
101 1 1 1 1 5 VAL H . 5 . HN 1 5
101 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 5
102 1 1 1 1 5 VAL H . 5 . HN 1 5
102 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 5
103 1 1 1 1 7 THR H . 7 . HN 1 5
103 1 2 1 1 7 THR MG . 7 . HG2* 1 5
104 1 1 1 1 8 THR H . 8 . HN 1 5
104 1 2 1 1 8 THR MG . 8 . HG2* 1 5
105 1 1 1 1 13 LEU H . 13 . HN 1 5
105 1 2 1 1 13 LEU HG . 13 . HG 1 5
106 1 1 1 1 16 ARG H . 16 . HN 1 5
106 1 2 1 1 16 ARG QG . 16 . HG* 1 5
107 1 1 1 1 17 LYS H . 17 . HN 1 5
107 1 2 1 1 17 LYS HG3 . 17 . HG1 1 5
108 1 1 1 1 17 LYS H . 17 . HN 1 5
108 1 2 1 1 17 LYS HG2 . 17 . HG2 1 5
109 1 1 1 1 18 ILE H . 18 . HN 1 5
109 1 2 1 1 18 ILE MG . 18 . HG2* 1 5
110 1 1 1 1 20 LEU H . 20 . HN 1 5
110 1 2 1 1 20 LEU HG . 20 . HG 1 5
111 1 1 1 1 21 GLN H . 21 . HN 1 5
111 1 2 1 1 21 GLN QG . 21 . HG* 1 5
112 1 1 1 1 22 ARG H . 22 . HN 1 5
112 1 2 1 1 22 ARG QG . 22 . HG* 1 5
113 1 1 1 1 23 LEU H . 23 . HN 1 5
113 1 2 1 1 23 LEU HG . 23 . HG 1 5
114 1 1 1 1 24 GLU H . 24 . HN 1 5
114 1 2 1 1 24 GLU QG . 24 . HG* 1 5
115 1 1 1 1 27 ARG H . 27 . HN 1 5
115 1 2 1 1 27 ARG QG . 27 . HG* 1 5
116 1 1 1 1 28 ARG H . 28 . HN 1 5
116 1 2 1 1 28 ARG QG . 28 . HG* 1 5
117 1 1 1 1 29 ILE H . 29 . HN 1 5
117 1 2 1 1 29 ILE MG . 29 . HG2* 1 5
118 1 1 1 1 29 ILE H . 29 . HN 1 5
118 1 2 1 1 29 ILE HG13 . 29 . HG11 1 5
119 1 1 1 1 29 ILE H . 29 . HN 1 5
119 1 2 1 1 29 ILE HG12 . 29 . HG12 1 5
120 1 1 1 1 30 THR H . 30 . HN 1 5
120 1 2 1 1 30 THR MG . 30 . HG2* 1 5
121 1 1 1 1 40 ILE H . 40 . HN 1 5
121 1 2 1 1 40 ILE MG . 40 . HG2* 1 5
122 1 1 1 1 40 ILE H . 40 . HN 1 5
122 1 2 1 1 40 ILE QG . 40 . HG* 1 5
122 1 2 1 1 40 ILE MG . 40 . HG* 1 5
123 1 1 1 1 43 THR H . 43 . HN 1 5
123 1 2 1 1 43 THR MG . 43 . HG2* 1 5
124 1 1 1 1 49 ILE H . 49 . HN 1 5
124 1 2 1 1 49 ILE HG13 . 49 . HG11 1 5
125 1 1 1 1 49 ILE H . 49 . HN 1 5
125 1 2 1 1 49 ILE HG12 . 49 . HG12 1 5
126 1 1 1 1 49 ILE H . 49 . HN 1 5
126 1 2 1 1 49 ILE MG . 49 . HG2* 1 5
127 1 1 1 1 39 VAL H . 39 . HN 1 5
127 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 5
128 1 1 1 1 39 VAL H . 39 . HN 1 5
128 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 5
129 1 1 1 1 56 LYS H . 56 . HN 1 5
129 1 2 1 1 56 LYS QG . 56 . HG* 1 5
130 1 1 1 1 58 VAL H . 58 . HN 1 5
130 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 5
131 1 1 1 1 58 VAL H . 58 . HN 1 5
131 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 5
132 1 1 1 1 65 LEU H . 65 . HN 1 5
132 1 2 1 1 65 LEU HG . 65 . HG 1 5
133 1 1 1 1 13 LEU H . 13 . HN 1 5
133 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 5
134 1 1 1 1 20 LEU H . 20 . HN 1 5
134 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 5
135 1 1 1 1 20 LEU H . 20 . HN 1 5
135 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 5
136 1 1 1 1 23 LEU H . 23 . HN 1 5
136 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 5
137 1 1 1 1 23 LEU H . 23 . HN 1 5
137 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 5
138 1 1 1 1 29 ILE H . 29 . HN 1 5
138 1 2 1 1 29 ILE MD . 29 . HD* 1 5
139 1 1 1 1 57 TRP H . 57 . HN 1 5
139 1 2 1 1 57 TRP HD1 . 57 . HD1 1 5
140 1 1 1 1 57 TRP QB . 57 . HB* 1 5
140 1 2 1 1 57 TRP HD1 . 57 . HD1 1 5
141 1 1 1 1 65 LEU H . 65 . HN 1 5
141 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 5
142 1 1 1 1 65 LEU H . 65 . HN 1 5
142 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 5
143 1 1 1 1 9 CYS HA . 9 . HA 1 5
143 1 2 1 1 9 CYS HB3 . 9 . HB1 1 5
144 1 1 1 1 12 ASN HA . 12 . HA 1 5
144 1 2 1 1 12 ASN HB3 . 12 . HB1 1 5
145 1 1 1 1 12 ASN HA . 12 . HA 1 5
145 1 2 1 1 12 ASN HB2 . 12 . HB2 1 5
146 1 1 1 1 13 LEU HA . 13 . HA 1 5
146 1 2 1 1 13 LEU HB3 . 13 . HB1 1 5
147 1 1 1 1 19 PRO HA . 19 . HA 1 5
147 1 2 1 1 19 PRO HB3 . 19 . HB1 1 5
148 1 1 1 1 21 GLN HA . 21 . HA 1 5
148 1 2 1 1 21 GLN HB2 . 21 . HB2 1 5
149 1 1 1 1 23 LEU HA . 23 . HA 1 5
149 1 2 1 1 23 LEU HB3 . 23 . HB1 1 5
150 1 1 1 1 25 SER HA . 25 . HA 1 5
150 1 2 1 1 25 SER HB3 . 25 . HB1 1 5
151 1 1 1 1 25 SER HA . 25 . HA 1 5
151 1 2 1 1 25 SER HB2 . 25 . HB2 1 5
152 1 1 1 1 26 TYR HA . 26 . HA 1 5
152 1 2 1 1 26 TYR HB3 . 26 . HB1 1 5
153 1 1 1 1 26 TYR HA . 26 . HA 1 5
153 1 2 1 1 26 TYR HB2 . 26 . HB2 1 5
154 1 1 1 1 34 CYS HA . 34 . HA 1 5
154 1 2 1 1 34 CYS HB3 . 34 . HB1 1 5
155 1 1 1 1 41 PHE HA . 41 . HA 1 5
155 1 2 1 1 41 PHE HB3 . 41 . HB1 1 5
156 1 1 1 1 45 LEU HA . 45 . HA 1 5
156 1 2 1 1 45 LEU HB3 . 45 . HB1 1 5
157 1 1 1 1 48 ASP HA . 48 . HA 1 5
157 1 2 1 1 48 ASP HB3 . 48 . HB1 1 5
158 1 1 1 1 50 CYS HA . 50 . HA 1 5
158 1 2 1 1 50 CYS HB3 . 50 . HB1 1 5
159 1 1 1 1 57 TRP HA . 57 . HA 1 5
159 1 2 1 1 57 TRP HB3 . 57 . HB1 1 5
160 1 1 1 1 57 TRP HA . 57 . HA 1 5
160 1 2 1 1 57 TRP HB2 . 57 . HB2 1 5
161 1 1 1 1 60 ASP HA . 60 . HA 1 5
161 1 2 1 1 60 ASP HB2 . 60 . HB2 1 5
162 1 1 1 1 61 SER HA . 61 . HA 1 5
162 1 2 1 1 61 SER HB3 . 61 . HB1 1 5
163 1 1 1 1 65 LEU HA . 65 . HA 1 5
163 1 2 1 1 65 LEU HB3 . 65 . HB1 1 5
164 1 1 1 1 66 ASP HA . 66 . HA 1 5
164 1 2 1 1 66 ASP HB3 . 66 . HB1 1 5
165 1 1 1 1 18 ILE HA . 18 . HA 1 5
165 1 2 1 1 18 ILE MG . 18 . HG2* 1 5
166 1 1 1 1 29 ILE HA . 29 . HA 1 5
166 1 2 1 1 29 ILE MG . 29 . HG2* 1 5
167 1 1 1 1 49 ILE HA . 49 . HA 1 5
167 1 2 1 1 49 ILE MG . 49 . HG2* 1 5
168 1 1 1 1 59 GLN HA . 59 . HA 1 5
168 1 2 1 1 59 GLN QG . 59 . HG* 1 5
169 1 1 1 1 58 VAL HA . 58 . HA 1 5
169 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 5
170 1 1 1 1 58 VAL HA . 58 . HA 1 5
170 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 5
171 1 1 1 1 39 VAL HA . 39 . HA 1 5
171 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 5
172 1 1 1 1 39 VAL HA . 39 . HA 1 5
172 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 5
173 1 1 1 1 13 LEU HA . 13 . HA 1 5
173 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 5
174 1 1 1 1 13 LEU HA . 13 . HA 1 5
174 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 5
175 1 1 1 1 20 LEU HA . 20 . HA 1 5
175 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 5
176 1 1 1 1 20 LEU HA . 20 . HA 1 5
176 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 5
177 1 1 1 1 23 LEU HA . 23 . HA 1 5
177 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 5
178 1 1 1 1 23 LEU HA . 23 . HA 1 5
178 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 5
179 1 1 1 1 45 LEU HA . 45 . HA 1 5
179 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 5
180 1 1 1 1 65 LEU HA . 65 . HA 1 5
180 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 5
181 1 1 1 1 65 LEU HA . 65 . HA 1 5
181 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 5
182 1 1 1 1 57 TRP HA . 57 . HA 1 5
182 1 2 1 1 57 TRP HD1 . 57 . HD1 1 5
183 1 1 1 1 57 TRP HB3 . 57 . HB1 1 5
183 1 2 1 1 57 TRP HD1 . 57 . HD1 1 5
184 1 1 1 1 57 TRP HB3 . 57 . HB1 1 5
184 1 2 1 1 57 TRP HE3 . 57 . HE3 1 5
185 1 1 1 1 57 TRP HB2 . 57 . HB2 1 5
185 1 2 1 1 57 TRP HE3 . 57 . HE3 1 5
186 1 1 1 1 26 TYR HB3 . 26 . HB1 1 5
186 1 2 1 1 26 TYR QD . 26 . HD* 1 5
187 1 1 1 1 26 TYR HB2 . 26 . HB2 1 5
187 1 2 1 1 26 TYR QD . 26 . HD* 1 5
188 1 1 1 1 26 TYR HA . 26 . HA 1 5
188 1 2 1 1 26 TYR QD . 26 . HD* 1 5
189 1 1 1 1 26 TYR H . 26 . HN 1 5
189 1 2 1 1 26 TYR QD . 26 . HD* 1 5
190 1 1 1 1 41 PHE H . 41 . HN 1 5
190 1 2 1 1 41 PHE QD . 41 . HD* 1 5
191 1 1 1 1 41 PHE HA . 41 . HA 1 5
191 1 2 1 1 41 PHE QD . 41 . HD* 1 5
192 1 1 1 1 41 PHE HB3 . 41 . HB1 1 5
192 1 2 1 1 41 PHE QD . 41 . HD* 1 5
193 1 1 1 1 41 PHE HB2 . 41 . HB2 1 5
193 1 2 1 1 41 PHE QD . 41 . HD* 1 5
194 1 1 1 1 41 PHE HA . 41 . HA 1 5
194 1 2 1 1 41 PHE QE . 41 . HE* 1 5
195 1 1 1 1 64 TYR H . 64 . HN 1 5
195 1 2 1 1 64 TYR QD . 64 . HD* 1 5
196 1 1 1 1 64 TYR HA . 64 . HA 1 5
196 1 2 1 1 64 TYR QD . 64 . HD* 1 5
197 1 1 1 1 64 TYR QB . 64 . HB* 1 5
197 1 2 1 1 64 TYR QD . 64 . HD* 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 5
2 1 . . . . . 3.0 1.8 3.5 1 5
3 1 . . . . . 3.0 1.8 3.5 1 5
4 1 . . . . . 3.0 1.8 3.5 1 5
5 1 . . . . . 2.3 1.8 2.8 1 5
6 1 . . . . . 3.0 1.8 3.5 1 5
7 1 . . . . . 3.0 1.8 3.5 1 5
8 1 . . . . . 3.0 1.8 3.5 1 5
9 1 . . . . . 2.3 1.8 2.8 1 5
10 1 . . . . . 2.3 1.1 3.3 1 5
11 1 . . . . . 3.0 1.8 3.5 1 5
12 1 . . . . . 3.0 1.8 3.5 1 5
13 1 . . . . . 3.0 1.8 3.5 1 5
14 1 . . . . . 2.3 1.8 2.8 1 5
15 1 . . . . . 3.0 1.8 3.5 1 5
16 1 . . . . . 3.0 1.8 3.5 1 5
17 1 . . . . . 3.0 1.8 3.5 1 5
18 1 . . . . . 3.0 1.8 3.5 1 5
19 1 . . . . . 3.0 1.8 3.5 1 5
20 1 . . . . . 2.3 1.8 2.8 1 5
21 1 . . . . . 2.3 1.8 2.8 1 5
22 1 . . . . . 3.0 1.8 3.5 1 5
23 1 . . . . . 2.3 1.8 2.8 1 5
24 1 . . . . . 2.3 1.8 2.8 1 5
25 1 . . . . . 2.3 1.8 2.8 1 5
26 1 . . . . . 2.3 1.8 2.8 1 5
27 1 . . . . . 2.3 1.8 2.8 1 5
28 1 . . . . . 2.3 1.8 2.8 1 5
29 1 . . . . . 2.3 1.8 2.8 1 5
30 1 . . . . . 2.3 1.8 2.8 1 5
31 1 . . . . . 2.3 1.8 2.8 1 5
32 1 . . . . . 2.3 1.8 2.8 1 5
33 1 . . . . . 3.0 1.8 4.0 1 5
34 1 . . . . . 3.0 1.8 3.5 1 5
35 1 . . . . . 3.0 1.8 3.5 1 5
36 1 . . . . . 3.5 2.3 4.0 1 5
37 1 . . . . . 3.5 1.8 4.0 1 5
38 1 . . . . . 2.3 1.8 2.8 1 5
39 1 . . . . . 3.0 1.8 3.5 1 5
40 1 . . . . . 4.0 2.8 4.5 1 5
41 1 . . . . . 3.0 1.8 4.0 1 5
42 1 . . . . . 3.0 1.8 4.5 1 5
43 1 . . . . . 2.3 1.8 3.8 1 5
44 1 . . . . . 2.3 1.8 3.8 1 5
45 1 . . . . . 3.0 1.8 3.5 1 5
46 1 . . . . . 3.5 1.8 4.0 1 5
47 1 . . . . . 2.3 1.8 2.8 1 5
48 1 . . . . . 3.0 1.8 3.5 1 5
49 1 . . . . . 3.0 1.8 3.5 1 5
50 1 . . . . . 2.3 1.8 2.8 1 5
51 1 . . . . . 2.3 1.8 2.8 1 5
52 1 . . . . . 4.0 1.8 4.5 1 5
53 1 . . . . . 3.0 1.8 3.5 1 5
54 1 . . . . . 3.0 1.8 3.5 1 5
55 1 . . . . . 3.0 1.8 3.5 1 5
56 1 . . . . . 3.0 1.8 3.5 1 5
57 1 . . . . . 3.5 1.8 4.0 1 5
58 1 . . . . . 3.5 1.8 4.0 1 5
59 1 . . . . . 3.5 1.8 4.0 1 5
60 1 . . . . . 3.0 1.8 3.5 1 5
61 1 . . . . . 3.0 1.8 3.5 1 5
62 1 . . . . . 2.3 1.8 2.8 1 5
63 1 . . . . . 3.5 1.8 4.0 1 5
64 1 . . . . . 3.5 1.8 4.0 1 5
65 1 . . . . . 3.5 1.8 4.0 1 5
66 1 . . . . . 3.5 0.8 4.0 1 5
67 1 . . . . . 3.0 1.8 3.5 1 5
68 1 . . . . . 3.0 1.8 4.5 1 5
69 1 . . . . . 3.0 1.8 4.0 1 5
70 1 . . . . . 3.0 1.8 3.5 1 5
71 1 . . . . . 3.0 1.8 3.5 1 5
72 1 . . . . . 3.0 1.8 3.5 1 5
73 1 . . . . . 3.5 1.8 4.0 1 5
74 1 . . . . . 3.0 1.8 4.5 1 5
75 1 . . . . . 2.3 1.8 3.8 1 5
76 1 . . . . . 3.0 1.8 3.5 1 5
77 1 . . . . . 3.5 1.8 4.0 1 5
78 1 . . . . . 3.0 1.8 4.0 1 5
79 1 . . . . . 3.0 1.8 4.5 1 5
80 1 . . . . . 3.5 1.8 4.0 1 5
81 1 . . . . . 2.3 1.8 2.8 1 5
82 1 . . . . . 3.0 1.8 3.5 1 5
83 1 . . . . . 3.0 1.8 3.5 1 5
84 1 . . . . . 3.5 1.8 4.0 1 5
85 1 . . . . . 3.0 1.8 4.0 1 5
86 1 . . . . . 3.0 1.8 3.5 1 5
87 1 . . . . . 3.0 1.8 3.5 1 5
88 1 . . . . . 3.0 1.8 4.5 1 5
89 1 . . . . . 2.3 1.8 3.8 1 5
90 1 . . . . . 2.3 1.8 2.8 1 5
91 1 . . . . . 3.5 1.8 4.5 1 5
92 1 . . . . . 2.3 1.8 2.8 1 5
93 1 . . . . . 3.0 1.8 4.0 1 5
94 1 . . . . . 3.0 1.8 3.5 1 5
95 1 . . . . . 3.0 1.8 3.5 1 5
96 1 . . . . . 3.5 1.8 4.0 1 5
97 1 . . . . . 3.5 1.8 4.0 1 5
98 1 . . . . . 3.0 1.8 3.5 1 5
99 1 . . . . . 3.5 1.8 4.0 1 5
100 1 . . . . . 2.3 1.8 2.8 1 5
101 1 . . . . . 3.5 1.8 4.5 1 5
102 1 . . . . . 3.5 1.8 4.5 1 5
103 1 . . . . . 4.0 1.8 5.0 1 5
104 1 . . . . . 4.0 1.8 5.0 1 5
105 1 . . . . . 3.0 1.8 3.5 1 5
106 1 . . . . . 3.0 1.8 4.5 1 5
107 1 . . . . . 3.5 1.8 4.0 1 5
108 1 . . . . . 3.5 1.8 4.0 1 5
109 1 . . . . . 3.5 1.8 4.5 1 5
110 1 . . . . . 3.0 1.8 3.5 1 5
111 1 . . . . . 3.0 1.8 4.5 1 5
112 1 . . . . . 3.0 1.8 4.5 1 5
113 1 . . . . . 3.0 1.8 3.5 1 5
114 1 . . . . . 4.0 1.8 5.5 1 5
115 1 . . . . . 3.5 1.8 5.0 1 5
116 1 . . . . . 4.0 1.8 5.5 1 5
117 1 . . . . . 3.5 1.8 4.5 1 5
118 1 . . . . . 4.5 1.8 5.0 1 5
119 1 . . . . . 4.5 1.8 5.0 1 5
120 1 . . . . . 4.0 1.8 5.0 1 5
121 1 . . . . . 4.0 1.8 5.0 1 5
122 1 . . . . . 4.0 1.8 5.5 1 5
123 1 . . . . . 2.3 1.8 3.3 1 5
124 1 . . . . . 4.5 1.8 5.0 1 5
125 1 . . . . . 4.5 1.8 5.0 1 5
126 1 . . . . . 4.5 2.8 5.5 1 5
127 1 . . . . . 4.0 1.8 5.0 1 5
128 1 . . . . . 3.0 1.8 4.0 1 5
129 1 . . . . . 4.0 1.8 5.5 1 5
130 1 . . . . . 3.0 1.8 4.0 1 5
131 1 . . . . . 3.5 1.8 4.5 1 5
132 1 . . . . . 2.3 1.8 2.8 1 5
133 1 . . . . . 3.0 1.8 4.0 1 5
134 1 . . . . . 3.5 1.8 4.5 1 5
135 1 . . . . . 3.5 1.8 4.5 1 5
136 1 . . . . . 4.5 1.8 5.5 1 5
137 1 . . . . . 4.5 1.8 5.5 1 5
138 1 . . . . . 4.5 1.8 5.5 1 5
139 1 . . . . . 3.0 1.8 3.5 1 5
140 1 . . . . . 3.0 1.8 4.0 1 5
141 1 . . . . . 4.5 1.8 5.5 1 5
142 1 . . . . . 3.5 1.8 4.5 1 5
143 1 . . . . . 2.3 1.8 2.8 1 5
144 1 . . . . . 3.0 1.8 3.5 1 5
145 1 . . . . . 3.0 1.8 3.5 1 5
146 1 . . . . . 3.0 1.8 3.5 1 5
147 1 . . . . . 3.0 1.8 3.5 1 5
148 1 . . . . . 2.3 1.8 2.8 1 5
149 1 . . . . . 2.3 1.8 2.8 1 5
150 1 . . . . . 3.0 1.8 3.5 1 5
151 1 . . . . . 3.0 1.8 3.5 1 5
152 1 . . . . . 2.3 1.8 2.8 1 5
153 1 . . . . . 2.3 1.8 2.8 1 5
154 1 . . . . . 2.3 1.8 2.8 1 5
155 1 . . . . . 3.0 1.8 3.5 1 5
156 1 . . . . . 3.0 1.8 3.5 1 5
157 1 . . . . . 2.3 1.8 2.8 1 5
158 1 . . . . . 3.0 1.8 3.5 1 5
159 1 . . . . . 2.3 1.8 2.8 1 5
160 1 . . . . . 2.3 1.8 2.8 1 5
161 1 . . . . . 2.3 1.8 2.8 1 5
162 1 . . . . . 3.0 1.8 3.5 1 5
163 1 . . . . . 2.3 1.8 2.8 1 5
164 1 . . . . . 2.3 1.8 2.8 1 5
165 1 . . . . . 2.3 1.8 3.3 1 5
166 1 . . . . . 3.0 1.8 4.0 1 5
167 1 . . . . . 3.0 1.8 4.0 1 5
168 1 . . . . . 3.0 1.8 4.0 1 5
169 1 . . . . . 2.3 1.8 3.3 1 5
170 1 . . . . . 2.3 1.8 3.3 1 5
171 1 . . . . . 3.0 1.8 4.0 1 5
172 1 . . . . . 3.5 1.8 4.5 1 5
173 1 . . . . . 3.5 1.8 4.5 1 5
174 1 . . . . . 3.0 1.8 4.0 1 5
175 1 . . . . . 4.5 1.8 5.5 1 5
176 1 . . . . . 3.0 1.8 4.0 1 5
177 1 . . . . . 4.5 1.8 5.5 1 5
178 1 . . . . . 3.0 1.8 4.0 1 5
179 1 . . . . . 3.0 1.8 4.0 1 5
180 1 . . . . . 3.0 1.8 4.0 1 5
181 1 . . . . . 4.5 1.8 5.5 1 5
182 1 . . . . . 4.0 1.8 4.5 1 5
183 1 . . . . . 2.3 1.8 2.8 1 5
184 1 . . . . . 4.0 1.8 4.5 1 5
185 1 . . . . . 2.3 1.8 2.8 1 5
186 1 . . . . . 3.0 1.8 5.5 1 5
187 1 . . . . . 3.0 1.8 5.5 1 5
188 1 . . . . . 3.5 1.8 6.0 1 5
189 1 . . . . . 3.0 1.8 5.5 1 5
190 1 . . . . . 3.5 1.8 6.0 1 5
191 1 . . . . . 3.0 1.8 5.5 1 5
192 1 . . . . . 3.0 0.8 5.5 1 5
193 1 . . . . . 3.0 0.8 5.5 1 5
194 1 . . . . . 4.5 1.8 7.0 1 5
195 1 . . . . . 5.0 2.8 7.5 1 5
196 1 . . . . . 2.3 1.8 4.8 1 5
197 1 . . . . . 2.3 1.8 4.8 1 5
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 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
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 27 ARG O . 27 . O 1 6
1 1 2 1 1 40 ILE H . 40 . HN 1 6
2 1 1 1 1 27 ARG O . 27 . O 1 6
2 1 2 1 1 40 ILE N . 40 . N 1 6
3 1 1 1 1 27 ARG H . 27 . HN 1 6
3 1 2 1 1 40 ILE O . 40 . O 1 6
4 1 1 1 1 27 ARG N . 27 . N 1 6
4 1 2 1 1 40 ILE O . 40 . O 1 6
5 1 1 1 1 41 PHE O . 41 . O 1 6
5 1 2 1 1 49 ILE H . 49 . HN 1 6
6 1 1 1 1 41 PHE O . 41 . O 1 6
6 1 2 1 1 49 ILE N . 49 . N 1 6
7 1 1 1 1 43 THR H . 43 . HN 1 6
7 1 2 1 1 47 LYS O . 47 . O 1 6
8 1 1 1 1 43 THR N . 43 . N 1 6
8 1 2 1 1 47 LYS O . 47 . O 1 6
9 1 1 1 1 41 PHE H . 41 . HN 1 6
9 1 2 1 1 49 ILE O . 49 . O 1 6
10 1 1 1 1 41 PHE N . 41 . N 1 6
10 1 2 1 1 49 ILE O . 49 . O 1 6
11 1 1 1 1 39 VAL O . 39 . O 1 6
11 1 2 1 1 51 ALA H . 51 . HN 1 6
12 1 1 1 1 39 VAL O . 39 . O 1 6
12 1 2 1 1 51 ALA N . 51 . N 1 6
13 1 1 1 1 39 VAL H . 39 . HN 1 6
13 1 2 1 1 51 ALA O . 51 . O 1 6
14 1 1 1 1 39 VAL N . 39 . N 1 6
14 1 2 1 1 51 ALA O . 51 . O 1 6
15 1 1 1 1 57 TRP O . 57 . O 1 6
15 1 2 1 1 61 SER H . 61 . HN 1 6
16 1 1 1 1 57 TRP O . 57 . O 1 6
16 1 2 1 1 61 SER N . 61 . N 1 6
17 1 1 1 1 58 VAL O . 58 . O 1 6
17 1 2 1 1 62 MET H . 62 . HN 1 6
18 1 1 1 1 58 VAL O . 58 . O 1 6
18 1 2 1 1 62 MET N . 62 . N 1 6
19 1 1 1 1 60 ASP O . 60 . O 1 6
19 1 2 1 1 64 TYR H . 64 . HN 1 6
20 1 1 1 1 60 ASP O . 60 . O 1 6
20 1 2 1 1 64 TYR N . 64 . N 1 6
21 1 1 1 1 61 SER O . 61 . O 1 6
21 1 2 1 1 65 LEU H . 65 . HN 1 6
22 1 1 1 1 61 SER O . 61 . O 1 6
22 1 2 1 1 65 LEU N . 65 . N 1 6
23 1 1 1 1 62 MET O . 62 . O 1 6
23 1 2 1 1 66 ASP H . 66 . HN 1 6
24 1 1 1 1 62 MET O . 62 . O 1 6
24 1 2 1 1 66 ASP N . 66 . N 1 6
25 1 1 1 1 63 LYS O . 63 . O 1 6
25 1 2 1 1 67 GLN H . 67 . HN 1 6
26 1 1 1 1 63 LYS O . 63 . O 1 6
26 1 2 1 1 67 GLN N . 67 . N 1 6
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.7 2.4 1 6
2 1 . . . . . 3.3 2.5 3.5 1 6
3 1 . . . . . 2.2 1.7 2.4 1 6
4 1 . . . . . 3.3 2.5 3.5 1 6
5 1 . . . . . 2.2 1.7 2.4 1 6
6 1 . . . . . 3.3 2.5 3.5 1 6
7 1 . . . . . 2.2 1.7 2.4 1 6
8 1 . . . . . 3.3 2.5 3.5 1 6
9 1 . . . . . 2.2 1.7 2.4 1 6
10 1 . . . . . 3.3 2.5 3.5 1 6
11 1 . . . . . 2.2 1.7 2.4 1 6
12 1 . . . . . 3.3 2.5 3.5 1 6
13 1 . . . . . 2.2 1.7 2.4 1 6
14 1 . . . . . 3.3 2.5 3.5 1 6
15 1 . . . . . 2.2 1.7 2.7 1 6
16 1 . . . . . 3.3 2.5 3.8 1 6
17 1 . . . . . 2.2 1.7 2.4 1 6
18 1 . . . . . 3.3 2.5 3.5 1 6
19 1 . . . . . 2.2 1.7 2.4 1 6
20 1 . . . . . 3.3 2.5 3.5 1 6
21 1 . . . . . 2.2 1.7 2.4 1 6
22 1 . . . . . 3.3 2.5 3.5 1 6
23 1 . . . . . 2.2 1.7 2.4 1 6
24 1 . . . . . 3.3 2.5 3.5 1 6
25 1 . . . . . 2.2 1.7 2.4 1 6
26 1 . . . . . 3.3 2.5 3.5 1 6
stop_
save_
save_CNS/XPLOR_dihedral_14
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 THR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 15 ASN C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -110.0 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
3 . 1 1 16 ARG C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -100.0 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -150.0 -89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
5 . 1 1 19 PRO C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -80.0 0.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
6 . 1 1 20 LEU C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -85.0 -35.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
7 . 1 1 21 GLN C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -110.0 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
8 . 1 1 22 ARG C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -85.0 -35.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
9 . 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -150.0 -89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
10 . 1 1 24 GLU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -179.99998 -120.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
11 . 1 1 25 SER C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -170.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 26 TYR C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
13 . 1 1 30 THR C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -110.0 -50.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 32 GLY C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -170.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
15 . 1 1 35 PRO C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
16 . 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -179.99998 -120.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
17 . 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -179.99998 -120.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 39 VAL C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -160.0 -80.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
19 . 1 1 40 ILE C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -160.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
20 . 1 1 41 PHE C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -150.0 -89.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
21 . 1 1 42 LYS C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -150.0 -89.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
22 . 1 1 43 THR C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
23 . 1 1 44 LYS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -160.0 -80.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
24 . 1 1 45 LEU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 30.0 89.99999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
25 . 1 1 46 ALA C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -170.0 -110.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 LYS C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -179.99998 -60.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 48 ASP C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -160.0 -100.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
28 . 1 1 49 ILE C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -120.0 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
29 . 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -160.0 -110.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
30 . 1 1 51 ALA C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -170.0 -89.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
31 . 1 1 53 PRO C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -110.0 -50.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
32 . 1 1 54 LYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -100.0 -40.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
33 . 1 1 55 LYS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -89.99999 -30.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
34 . 1 1 56 LYS C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -89.99999 -30.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
35 . 1 1 57 TRP C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -89.99999 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
36 . 1 1 58 VAL C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -89.99999 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
37 . 1 1 59 GLN C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -89.99999 -30.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
38 . 1 1 60 ASP C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -89.99999 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
39 . 1 1 61 SER C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -89.99999 -30.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
40 . 1 1 62 MET C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -89.99999 -30.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
41 . 1 1 63 LYS C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -89.99999 -30.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
42 . 1 1 64 TYR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
43 . 1 1 65 LEU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
44 . 1 1 66 ASP C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
45 . 1 1 67 GLN C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -89.99999 -30.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
46 . 1 1 68 LYS C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -89.99999 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
47 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -100.0 -20.0 . 9 . N . 9 . CA . 9 . CB . 9 . SG 1 1
48 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -100.0 -20.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
49 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG2 140.0 220.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG2 1 1
50 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -100.0 -20.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
51 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 140.0 220.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
52 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG CB 1 1 22 ARG CG 140.0 220.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
53 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -100.0 -20.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
54 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG 20.0 100.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
55 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 140.0 220.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
56 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG 140.0 220.0 . 31 . N . 31 . CA . 31 . CB . 31 . OG 1 1
57 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG -100.0 -20.0 . 34 . N . 34 . CA . 34 . CB . 34 . SG 1 1
58 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG2 -100.0 -20.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG2 1 1
59 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG -100.0 -20.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
60 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -100.0 -20.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
61 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -100.0 -20.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
62 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -100.0 -20.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG1 1 1
63 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS CB 1 1 50 CYS SG -100.0 -20.0 . 50 . N . 50 . CA . 50 . CB . 50 . SG 1 1
64 . 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP CB 1 1 57 TRP CG 20.0 100.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
65 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG2 -100.0 -20.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG2 1 1
66 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG 140.0 220.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
67 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER CB 1 1 61 SER OG -100.0 -20.0 . 61 . N . 61 . CA . 61 . CB . 61 . OG 1 1
68 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG -100.0 -20.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
69 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -100.0 -20.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
70 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 120.0 240.0 . 13 . CA . 13 . CB . 13 . CG . 13 . CD1 1 1
71 . 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 120.0 240.0 . 20 . CA . 20 . CB . 20 . CG . 20 . CD1 1 1
72 . 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 120.0 240.0 . 23 . CA . 23 . CB . 23 . CG . 23 . CD1 1 1
73 . 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG 1 1 45 LEU CD1 120.0 240.0 . 45 . CA . 45 . CB . 45 . CG . 45 . CD1 1 1
74 . 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 120.0 240.0 . 65 . CA . 65 . CB . 65 . CG . 65 . CD1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 61.202 15.101 20.332 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 62.096 15.392 21.541 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 61.445 17.363 21.711 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 62.933 17.057 22.472 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 62.851 17.177 20.779 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 63.037 14.870 21.430 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 61.602 15.055 22.439 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 62.351 16.858 21.633 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 60.396 15.943 19.938 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 59.127 13.028 18.944 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 60.513 13.539 18.555 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 61.339 12.428 17.919 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 62.283 12.857 20.155 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 62.210 11.831 19.019 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 60.434 14.367 17.870 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 60.684 11.670 17.511 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 61.966 12.834 17.140 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 61.969 12.412 21.090 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 63.277 13.266 20.238 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 61.768 10.912 19.378 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 63.202 11.640 18.640 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 61.330 13.908 19.725 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 58.935 12.473 20.026 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 ALA C C 56.721 11.255 18.289 1.00 . A A . 3 ALA C 1 1
1 25 1 1 3 ALA CA C 56.797 12.779 18.303 1.00 . A A . 3 ALA CA 1 1
1 26 1 1 3 ALA CB C 55.845 13.336 17.243 1.00 . A A . 3 ALA CB 1 1
1 27 1 1 3 ALA H H 58.376 13.671 17.201 1.00 . A A . 3 ALA H 1 1
1 28 1 1 3 ALA HA H 56.487 13.136 19.273 1.00 . A A . 3 ALA HA 1 1
1 29 1 1 3 ALA HB1 H 55.887 14.416 17.253 1.00 . A A . 3 ALA HB1 1 1
1 30 1 1 3 ALA HB2 H 56.138 12.974 16.269 1.00 . A A . 3 ALA HB2 1 1
1 31 1 1 3 ALA HB3 H 54.837 13.014 17.459 1.00 . A A . 3 ALA HB3 1 1
1 32 1 1 3 ALA N N 58.164 13.223 18.047 1.00 . A A . 3 ALA N 1 1
1 33 1 1 3 ALA O O 56.384 10.647 17.273 1.00 . A A . 3 ALA O 1 1
1 34 1 1 4 SER C C 58.032 8.544 18.623 1.00 . A A . 4 SER C 1 1
1 35 1 1 4 SER CA C 57.014 9.194 19.564 1.00 . A A . 4 SER CA 1 1
1 36 1 1 4 SER CB C 55.614 8.646 19.267 1.00 . A A . 4 SER CB 1 1
1 37 1 1 4 SER H H 57.302 11.196 20.204 1.00 . A A . 4 SER H 1 1
1 38 1 1 4 SER HA H 57.274 8.937 20.580 1.00 . A A . 4 SER HA 1 1
1 39 1 1 4 SER HB2 H 54.934 8.948 20.046 1.00 . A A . 4 SER HB2 1 1
1 40 1 1 4 SER HB3 H 55.266 9.036 18.320 1.00 . A A . 4 SER HB3 1 1
1 41 1 1 4 SER HG H 54.969 6.923 18.632 1.00 . A A . 4 SER HG 1 1
1 42 1 1 4 SER N N 57.041 10.651 19.432 1.00 . A A . 4 SER N 1 1
1 43 1 1 4 SER O O 59.126 8.167 19.044 1.00 . A A . 4 SER O 1 1
1 44 1 1 4 SER OG O 55.666 7.226 19.218 1.00 . A A . 4 SER OG 1 1
1 45 1 1 5 VAL C C 58.902 8.835 15.266 1.00 . A A . 5 VAL C 1 1
1 46 1 1 5 VAL CA C 58.560 7.813 16.366 1.00 . A A . 5 VAL CA 1 1
1 47 1 1 5 VAL CB C 57.893 6.574 15.746 1.00 . A A . 5 VAL CB 1 1
1 48 1 1 5 VAL CG1 C 56.607 6.977 15.018 1.00 . A A . 5 VAL CG1 1 1
1 49 1 1 5 VAL CG2 C 58.851 5.907 14.754 1.00 . A A . 5 VAL CG2 1 1
1 50 1 1 5 VAL H H 56.785 8.733 17.065 1.00 . A A . 5 VAL H 1 1
1 51 1 1 5 VAL HA H 59.467 7.509 16.865 1.00 . A A . 5 VAL HA 1 1
1 52 1 1 5 VAL HB H 57.649 5.873 16.532 1.00 . A A . 5 VAL HB 1 1
1 53 1 1 5 VAL HG11 H 56.841 7.691 14.242 1.00 . A A . 5 VAL HG11 1 1
1 54 1 1 5 VAL HG12 H 56.152 6.102 14.578 1.00 . A A . 5 VAL HG12 1 1
1 55 1 1 5 VAL HG13 H 55.920 7.424 15.722 1.00 . A A . 5 VAL HG13 1 1
1 56 1 1 5 VAL HG21 H 59.292 6.660 14.118 1.00 . A A . 5 VAL HG21 1 1
1 57 1 1 5 VAL HG22 H 59.631 5.394 15.298 1.00 . A A . 5 VAL HG22 1 1
1 58 1 1 5 VAL HG23 H 58.307 5.198 14.150 1.00 . A A . 5 VAL HG23 1 1
1 59 1 1 5 VAL N N 57.667 8.417 17.349 1.00 . A A . 5 VAL N 1 1
1 60 1 1 5 VAL O O 58.035 9.599 14.842 1.00 . A A . 5 VAL O 1 1
1 61 1 1 6 PRO C C 60.211 9.327 12.332 1.00 . A A . 6 PRO C 1 1
1 62 1 1 6 PRO CA C 60.564 9.818 13.736 1.00 . A A . 6 PRO CA 1 1
1 63 1 1 6 PRO CB C 62.075 9.886 13.923 1.00 . A A . 6 PRO CB 1 1
1 64 1 1 6 PRO CD C 61.252 7.979 15.252 1.00 . A A . 6 PRO CD 1 1
1 65 1 1 6 PRO CG C 62.501 8.592 14.608 1.00 . A A . 6 PRO CG 1 1
1 66 1 1 6 PRO HA H 60.135 10.789 13.917 1.00 . A A . 6 PRO HA 1 1
1 67 1 1 6 PRO HB2 H 62.560 9.975 12.961 1.00 . A A . 6 PRO HB2 1 1
1 68 1 1 6 PRO HB3 H 62.332 10.729 14.546 1.00 . A A . 6 PRO HB3 1 1
1 69 1 1 6 PRO HD2 H 61.103 6.968 14.900 1.00 . A A . 6 PRO HD2 1 1
1 70 1 1 6 PRO HD3 H 61.325 8.006 16.327 1.00 . A A . 6 PRO HD3 1 1
1 71 1 1 6 PRO HG2 H 62.913 7.910 13.878 1.00 . A A . 6 PRO HG2 1 1
1 72 1 1 6 PRO HG3 H 63.234 8.804 15.370 1.00 . A A . 6 PRO HG3 1 1
1 73 1 1 6 PRO N N 60.160 8.868 14.788 1.00 . A A . 6 PRO N 1 1
1 74 1 1 6 PRO O O 61.072 9.227 11.458 1.00 . A A . 6 PRO O 1 1
1 75 1 1 7 THR C C 56.952 8.643 10.729 1.00 . A A . 7 THR C 1 1
1 76 1 1 7 THR CA C 58.472 8.543 10.828 1.00 . A A . 7 THR CA 1 1
1 77 1 1 7 THR CB C 58.895 7.086 10.615 1.00 . A A . 7 THR CB 1 1
1 78 1 1 7 THR CG2 C 58.356 6.212 11.753 1.00 . A A . 7 THR CG2 1 1
1 79 1 1 7 THR H H 58.289 9.122 12.861 1.00 . A A . 7 THR H 1 1
1 80 1 1 7 THR HA H 58.914 9.151 10.054 1.00 . A A . 7 THR HA 1 1
1 81 1 1 7 THR HB H 59.972 7.024 10.601 1.00 . A A . 7 THR HB 1 1
1 82 1 1 7 THR HG1 H 58.616 5.697 9.283 1.00 . A A . 7 THR HG1 1 1
1 83 1 1 7 THR HG21 H 58.042 6.839 12.575 1.00 . A A . 7 THR HG21 1 1
1 84 1 1 7 THR HG22 H 57.514 5.638 11.397 1.00 . A A . 7 THR HG22 1 1
1 85 1 1 7 THR HG23 H 59.132 5.541 12.089 1.00 . A A . 7 THR HG23 1 1
1 86 1 1 7 THR N N 58.932 9.023 12.129 1.00 . A A . 7 THR N 1 1
1 87 1 1 7 THR O O 56.227 8.198 11.618 1.00 . A A . 7 THR O 1 1
1 88 1 1 7 THR OG1 O 58.378 6.622 9.376 1.00 . A A . 7 THR OG1 1 1
1 89 1 1 8 THR C C 54.686 9.100 7.968 1.00 . A A . 8 THR C 1 1
1 90 1 1 8 THR CA C 55.043 9.384 9.423 1.00 . A A . 8 THR CA 1 1
1 91 1 1 8 THR CB C 54.595 10.803 9.784 1.00 . A A . 8 THR CB 1 1
1 92 1 1 8 THR CG2 C 53.067 10.882 9.752 1.00 . A A . 8 THR CG2 1 1
1 93 1 1 8 THR H H 57.105 9.565 8.957 1.00 . A A . 8 THR H 1 1
1 94 1 1 8 THR HA H 54.521 8.683 10.052 1.00 . A A . 8 THR HA 1 1
1 95 1 1 8 THR HB H 55.002 11.503 9.072 1.00 . A A . 8 THR HB 1 1
1 96 1 1 8 THR HG1 H 55.244 12.068 11.111 1.00 . A A . 8 THR HG1 1 1
1 97 1 1 8 THR HG21 H 52.683 10.151 9.057 1.00 . A A . 8 THR HG21 1 1
1 98 1 1 8 THR HG22 H 52.676 10.682 10.739 1.00 . A A . 8 THR HG22 1 1
1 99 1 1 8 THR HG23 H 52.765 11.871 9.439 1.00 . A A . 8 THR HG23 1 1
1 100 1 1 8 THR N N 56.480 9.231 9.633 1.00 . A A . 8 THR N 1 1
1 101 1 1 8 THR O O 54.002 8.124 7.660 1.00 . A A . 8 THR O 1 1
1 102 1 1 8 THR OG1 O 55.060 11.126 11.087 1.00 . A A . 8 THR OG1 1 1
1 103 1 1 9 CYS C C 56.167 10.017 4.848 1.00 . A A . 9 CYS C 1 1
1 104 1 1 9 CYS CA C 54.888 9.805 5.652 1.00 . A A . 9 CYS CA 1 1
1 105 1 1 9 CYS CB C 53.836 10.813 5.182 1.00 . A A . 9 CYS CB 1 1
1 106 1 1 9 CYS H H 55.698 10.722 7.386 1.00 . A A . 9 CYS H 1 1
1 107 1 1 9 CYS HA H 54.520 8.806 5.473 1.00 . A A . 9 CYS HA 1 1
1 108 1 1 9 CYS HB2 H 54.243 11.811 5.243 1.00 . A A . 9 CYS HB2 1 1
1 109 1 1 9 CYS HB3 H 53.566 10.598 4.158 1.00 . A A . 9 CYS HB3 1 1
1 110 1 1 9 CYS N N 55.158 9.965 7.079 1.00 . A A . 9 CYS N 1 1
1 111 1 1 9 CYS O O 57.053 10.770 5.252 1.00 . A A . 9 CYS O 1 1
1 112 1 1 9 CYS SG S 52.362 10.700 6.230 1.00 . A A . 9 CYS SG 1 1
1 113 1 1 10 CYS C C 57.204 10.543 1.787 1.00 . A A . 10 CYS C 1 1
1 114 1 1 10 CYS CA C 57.431 9.470 2.849 1.00 . A A . 10 CYS CA 1 1
1 115 1 1 10 CYS CB C 57.737 8.138 2.158 1.00 . A A . 10 CYS CB 1 1
1 116 1 1 10 CYS H H 55.517 8.760 3.430 1.00 . A A . 10 CYS H 1 1
1 117 1 1 10 CYS HA H 58.277 9.753 3.457 1.00 . A A . 10 CYS HA 1 1
1 118 1 1 10 CYS HB2 H 56.818 7.591 2.008 1.00 . A A . 10 CYS HB2 1 1
1 119 1 1 10 CYS HB3 H 58.203 8.328 1.202 1.00 . A A . 10 CYS HB3 1 1
1 120 1 1 10 CYS N N 56.253 9.346 3.704 1.00 . A A . 10 CYS N 1 1
1 121 1 1 10 CYS O O 56.864 10.244 0.642 1.00 . A A . 10 CYS O 1 1
1 122 1 1 10 CYS SG S 58.858 7.161 3.192 1.00 . A A . 10 CYS SG 1 1
1 123 1 1 11 PHE C C 58.447 13.080 0.377 1.00 . A A . 11 PHE C 1 1
1 124 1 1 11 PHE CA C 57.214 12.913 1.258 1.00 . A A . 11 PHE CA 1 1
1 125 1 1 11 PHE CB C 56.972 14.214 2.026 1.00 . A A . 11 PHE CB 1 1
1 126 1 1 11 PHE CD1 C 54.477 14.051 1.695 1.00 . A A . 11 PHE CD1 1 1
1 127 1 1 11 PHE CD2 C 55.336 14.416 3.933 1.00 . A A . 11 PHE CD2 1 1
1 128 1 1 11 PHE CE1 C 53.170 14.065 2.195 1.00 . A A . 11 PHE CE1 1 1
1 129 1 1 11 PHE CE2 C 54.028 14.430 4.433 1.00 . A A . 11 PHE CE2 1 1
1 130 1 1 11 PHE CG C 55.561 14.227 2.564 1.00 . A A . 11 PHE CG 1 1
1 131 1 1 11 PHE CZ C 52.945 14.254 3.563 1.00 . A A . 11 PHE CZ 1 1
1 132 1 1 11 PHE H H 57.669 11.977 3.106 1.00 . A A . 11 PHE H 1 1
1 133 1 1 11 PHE HA H 56.359 12.713 0.631 1.00 . A A . 11 PHE HA 1 1
1 134 1 1 11 PHE HB2 H 57.671 14.282 2.847 1.00 . A A . 11 PHE HB2 1 1
1 135 1 1 11 PHE HB3 H 57.111 15.055 1.364 1.00 . A A . 11 PHE HB3 1 1
1 136 1 1 11 PHE HD1 H 54.650 13.905 0.639 1.00 . A A . 11 PHE HD1 1 1
1 137 1 1 11 PHE HD2 H 56.172 14.552 4.604 1.00 . A A . 11 PHE HD2 1 1
1 138 1 1 11 PHE HE1 H 52.334 13.929 1.524 1.00 . A A . 11 PHE HE1 1 1
1 139 1 1 11 PHE HE2 H 53.855 14.576 5.489 1.00 . A A . 11 PHE HE2 1 1
1 140 1 1 11 PHE HZ H 51.936 14.265 3.949 1.00 . A A . 11 PHE HZ 1 1
1 141 1 1 11 PHE N N 57.398 11.798 2.182 1.00 . A A . 11 PHE N 1 1
1 142 1 1 11 PHE O O 58.348 13.451 -0.793 1.00 . A A . 11 PHE O 1 1
1 143 1 1 12 ASN C C 61.162 11.625 -0.539 1.00 . A A . 12 ASN C 1 1
1 144 1 1 12 ASN CA C 60.865 12.920 0.214 1.00 . A A . 12 ASN CA 1 1
1 145 1 1 12 ASN CB C 62.023 13.229 1.168 1.00 . A A . 12 ASN CB 1 1
1 146 1 1 12 ASN CG C 63.242 13.668 0.364 1.00 . A A . 12 ASN CG 1 1
1 147 1 1 12 ASN H H 59.629 12.509 1.889 1.00 . A A . 12 ASN H 1 1
1 148 1 1 12 ASN HA H 60.776 13.727 -0.498 1.00 . A A . 12 ASN HA 1 1
1 149 1 1 12 ASN HB2 H 61.732 14.020 1.843 1.00 . A A . 12 ASN HB2 1 1
1 150 1 1 12 ASN HB3 H 62.268 12.343 1.735 1.00 . A A . 12 ASN HB3 1 1
1 151 1 1 12 ASN HD21 H 63.802 15.035 1.691 1.00 . A A . 12 ASN HD21 1 1
1 152 1 1 12 ASN HD22 H 64.796 14.903 0.321 1.00 . A A . 12 ASN HD22 1 1
1 153 1 1 12 ASN N N 59.612 12.801 0.954 1.00 . A A . 12 ASN N 1 1
1 154 1 1 12 ASN ND2 N 64.010 14.614 0.831 1.00 . A A . 12 ASN ND2 1 1
1 155 1 1 12 ASN O O 62.034 10.845 -0.152 1.00 . A A . 12 ASN O 1 1
1 156 1 1 12 ASN OD1 O 63.504 13.139 -0.717 1.00 . A A . 12 ASN OD1 1 1
1 157 1 1 13 LEU C C 62.013 10.167 -3.015 1.00 . A A . 13 LEU C 1 1
1 158 1 1 13 LEU CA C 60.606 10.203 -2.429 1.00 . A A . 13 LEU CA 1 1
1 159 1 1 13 LEU CB C 59.590 10.163 -3.570 1.00 . A A . 13 LEU CB 1 1
1 160 1 1 13 LEU CD1 C 57.175 10.537 -4.075 1.00 . A A . 13 LEU CD1 1 1
1 161 1 1 13 LEU CD2 C 57.853 8.734 -2.486 1.00 . A A . 13 LEU CD2 1 1
1 162 1 1 13 LEU CG C 58.176 10.142 -2.990 1.00 . A A . 13 LEU CG 1 1
1 163 1 1 13 LEU H H 59.741 12.061 -1.882 1.00 . A A . 13 LEU H 1 1
1 164 1 1 13 LEU HA H 60.463 9.334 -1.805 1.00 . A A . 13 LEU HA 1 1
1 165 1 1 13 LEU HB2 H 59.714 11.037 -4.193 1.00 . A A . 13 LEU HB2 1 1
1 166 1 1 13 LEU HB3 H 59.748 9.273 -4.161 1.00 . A A . 13 LEU HB3 1 1
1 167 1 1 13 LEU HD11 H 57.405 10.007 -4.987 1.00 . A A . 13 LEU HD11 1 1
1 168 1 1 13 LEU HD12 H 56.176 10.282 -3.752 1.00 . A A . 13 LEU HD12 1 1
1 169 1 1 13 LEU HD13 H 57.236 11.600 -4.251 1.00 . A A . 13 LEU HD13 1 1
1 170 1 1 13 LEU HD21 H 57.936 8.032 -3.302 1.00 . A A . 13 LEU HD21 1 1
1 171 1 1 13 LEU HD22 H 58.548 8.463 -1.705 1.00 . A A . 13 LEU HD22 1 1
1 172 1 1 13 LEU HD23 H 56.846 8.714 -2.095 1.00 . A A . 13 LEU HD23 1 1
1 173 1 1 13 LEU HG H 58.114 10.844 -2.170 1.00 . A A . 13 LEU HG 1 1
1 174 1 1 13 LEU N N 60.421 11.405 -1.622 1.00 . A A . 13 LEU N 1 1
1 175 1 1 13 LEU O O 62.548 11.188 -3.447 1.00 . A A . 13 LEU O 1 1
1 176 1 1 14 ALA C C 63.931 8.900 -5.083 1.00 . A A . 14 ALA C 1 1
1 177 1 1 14 ALA CA C 63.953 8.814 -3.561 1.00 . A A . 14 ALA CA 1 1
1 178 1 1 14 ALA CB C 64.534 7.461 -3.146 1.00 . A A . 14 ALA CB 1 1
1 179 1 1 14 ALA H H 62.130 8.198 -2.668 1.00 . A A . 14 ALA H 1 1
1 180 1 1 14 ALA HA H 64.583 9.600 -3.173 1.00 . A A . 14 ALA HA 1 1
1 181 1 1 14 ALA HB1 H 63.767 6.704 -3.213 1.00 . A A . 14 ALA HB1 1 1
1 182 1 1 14 ALA HB2 H 65.352 7.204 -3.803 1.00 . A A . 14 ALA HB2 1 1
1 183 1 1 14 ALA HB3 H 64.894 7.520 -2.130 1.00 . A A . 14 ALA HB3 1 1
1 184 1 1 14 ALA N N 62.605 8.977 -3.025 1.00 . A A . 14 ALA N 1 1
1 185 1 1 14 ALA O O 63.049 8.345 -5.738 1.00 . A A . 14 ALA O 1 1
1 186 1 1 15 ASN C C 65.881 8.662 -7.681 1.00 . A A . 15 ASN C 1 1
1 187 1 1 15 ASN CA C 64.999 9.753 -7.088 1.00 . A A . 15 ASN CA 1 1
1 188 1 1 15 ASN CB C 65.581 11.120 -7.454 1.00 . A A . 15 ASN CB 1 1
1 189 1 1 15 ASN CG C 64.459 12.151 -7.518 1.00 . A A . 15 ASN CG 1 1
1 190 1 1 15 ASN H H 65.590 10.022 -5.068 1.00 . A A . 15 ASN H 1 1
1 191 1 1 15 ASN HA H 64.009 9.670 -7.508 1.00 . A A . 15 ASN HA 1 1
1 192 1 1 15 ASN HB2 H 66.301 11.417 -6.704 1.00 . A A . 15 ASN HB2 1 1
1 193 1 1 15 ASN HB3 H 66.067 11.059 -8.416 1.00 . A A . 15 ASN HB3 1 1
1 194 1 1 15 ASN HD21 H 65.034 12.876 -9.275 1.00 . A A . 15 ASN HD21 1 1
1 195 1 1 15 ASN HD22 H 63.660 13.611 -8.601 1.00 . A A . 15 ASN HD22 1 1
1 196 1 1 15 ASN N N 64.914 9.602 -5.639 1.00 . A A . 15 ASN N 1 1
1 197 1 1 15 ASN ND2 N 64.377 12.945 -8.550 1.00 . A A . 15 ASN ND2 1 1
1 198 1 1 15 ASN O O 65.561 8.077 -8.716 1.00 . A A . 15 ASN O 1 1
1 199 1 1 15 ASN OD1 O 63.634 12.238 -6.608 1.00 . A A . 15 ASN OD1 1 1
1 200 1 1 16 ARG C C 67.304 5.982 -7.282 1.00 . A A . 16 ARG C 1 1
1 201 1 1 16 ARG CA C 67.920 7.363 -7.470 1.00 . A A . 16 ARG CA 1 1
1 202 1 1 16 ARG CB C 69.235 7.436 -6.691 1.00 . A A . 16 ARG CB 1 1
1 203 1 1 16 ARG CD C 71.507 8.413 -7.041 1.00 . A A . 16 ARG CD 1 1
1 204 1 1 16 ARG CG C 70.005 8.691 -7.105 1.00 . A A . 16 ARG CG 1 1
1 205 1 1 16 ARG CZ C 72.453 10.587 -7.684 1.00 . A A . 16 ARG CZ 1 1
1 206 1 1 16 ARG H H 67.192 8.889 -6.188 1.00 . A A . 16 ARG H 1 1
1 207 1 1 16 ARG HA H 68.124 7.518 -8.518 1.00 . A A . 16 ARG HA 1 1
1 208 1 1 16 ARG HB2 H 69.024 7.474 -5.632 1.00 . A A . 16 ARG HB2 1 1
1 209 1 1 16 ARG HB3 H 69.831 6.562 -6.908 1.00 . A A . 16 ARG HB3 1 1
1 210 1 1 16 ARG HD2 H 71.703 7.692 -6.263 1.00 . A A . 16 ARG HD2 1 1
1 211 1 1 16 ARG HD3 H 71.835 8.011 -7.989 1.00 . A A . 16 ARG HD3 1 1
1 212 1 1 16 ARG HE H 72.605 9.783 -5.851 1.00 . A A . 16 ARG HE 1 1
1 213 1 1 16 ARG HG2 H 69.731 8.964 -8.114 1.00 . A A . 16 ARG HG2 1 1
1 214 1 1 16 ARG HG3 H 69.761 9.501 -6.434 1.00 . A A . 16 ARG HG3 1 1
1 215 1 1 16 ARG HH11 H 71.484 9.629 -9.164 1.00 . A A . 16 ARG HH11 1 1
1 216 1 1 16 ARG HH12 H 72.162 11.164 -9.583 1.00 . A A . 16 ARG HH12 1 1
1 217 1 1 16 ARG HH21 H 73.473 11.779 -6.440 1.00 . A A . 16 ARG HH21 1 1
1 218 1 1 16 ARG HH22 H 73.278 12.373 -8.056 1.00 . A A . 16 ARG HH22 1 1
1 219 1 1 16 ARG N N 66.993 8.392 -7.008 1.00 . A A . 16 ARG N 1 1
1 220 1 1 16 ARG NE N 72.248 9.644 -6.753 1.00 . A A . 16 ARG NE 1 1
1 221 1 1 16 ARG NH1 N 71.997 10.447 -8.906 1.00 . A A . 16 ARG NH1 1 1
1 222 1 1 16 ARG NH2 N 73.120 11.663 -7.369 1.00 . A A . 16 ARG NH2 1 1
1 223 1 1 16 ARG O O 66.348 5.811 -6.525 1.00 . A A . 16 ARG O 1 1
1 224 1 1 17 LYS C C 68.223 2.802 -6.941 1.00 . A A . 17 LYS C 1 1
1 225 1 1 17 LYS CA C 67.351 3.631 -7.879 1.00 . A A . 17 LYS CA 1 1
1 226 1 1 17 LYS CB C 67.313 2.963 -9.256 1.00 . A A . 17 LYS CB 1 1
1 227 1 1 17 LYS CD C 68.715 2.206 -11.181 1.00 . A A . 17 LYS CD 1 1
1 228 1 1 17 LYS CE C 70.128 1.651 -11.369 1.00 . A A . 17 LYS CE 1 1
1 229 1 1 17 LYS CG C 68.676 3.099 -9.939 1.00 . A A . 17 LYS CG 1 1
1 230 1 1 17 LYS H H 68.619 5.188 -8.567 1.00 . A A . 17 LYS H 1 1
1 231 1 1 17 LYS HA H 66.347 3.664 -7.482 1.00 . A A . 17 LYS HA 1 1
1 232 1 1 17 LYS HB2 H 67.072 1.916 -9.140 1.00 . A A . 17 LYS HB2 1 1
1 233 1 1 17 LYS HB3 H 66.559 3.439 -9.865 1.00 . A A . 17 LYS HB3 1 1
1 234 1 1 17 LYS HD2 H 68.019 1.388 -11.059 1.00 . A A . 17 LYS HD2 1 1
1 235 1 1 17 LYS HD3 H 68.440 2.786 -12.049 1.00 . A A . 17 LYS HD3 1 1
1 236 1 1 17 LYS HE2 H 70.844 2.339 -10.946 1.00 . A A . 17 LYS HE2 1 1
1 237 1 1 17 LYS HE3 H 70.208 0.696 -10.870 1.00 . A A . 17 LYS HE3 1 1
1 238 1 1 17 LYS HG2 H 68.832 4.127 -10.230 1.00 . A A . 17 LYS HG2 1 1
1 239 1 1 17 LYS HG3 H 69.454 2.795 -9.255 1.00 . A A . 17 LYS HG3 1 1
1 240 1 1 17 LYS HZ1 H 69.949 2.244 -13.357 1.00 . A A . 17 LYS HZ1 1 1
1 241 1 1 17 LYS HZ2 H 71.430 1.505 -12.987 1.00 . A A . 17 LYS HZ2 1 1
1 242 1 1 17 LYS HZ3 H 70.026 0.560 -13.140 1.00 . A A . 17 LYS HZ3 1 1
1 243 1 1 17 LYS N N 67.860 4.996 -7.979 1.00 . A A . 17 LYS N 1 1
1 244 1 1 17 LYS NZ N 70.404 1.477 -12.823 1.00 . A A . 17 LYS NZ 1 1
1 245 1 1 17 LYS O O 69.451 2.836 -7.016 1.00 . A A . 17 LYS O 1 1
1 246 1 1 18 ILE C C 68.511 -0.179 -5.692 1.00 . A A . 18 ILE C 1 1
1 247 1 1 18 ILE CA C 68.281 1.218 -5.096 1.00 . A A . 18 ILE CA 1 1
1 248 1 1 18 ILE CB C 67.466 1.090 -3.805 1.00 . A A . 18 ILE CB 1 1
1 249 1 1 18 ILE CD1 C 66.157 2.373 -2.104 1.00 . A A . 18 ILE CD1 1 1
1 250 1 1 18 ILE CG1 C 67.135 2.487 -3.275 1.00 . A A . 18 ILE CG1 1 1
1 251 1 1 18 ILE CG2 C 68.272 0.328 -2.752 1.00 . A A . 18 ILE CG2 1 1
1 252 1 1 18 ILE H H 66.588 2.075 -6.043 1.00 . A A . 18 ILE H 1 1
1 253 1 1 18 ILE HA H 69.232 1.674 -4.870 1.00 . A A . 18 ILE HA 1 1
1 254 1 1 18 ILE HB H 66.550 0.556 -4.010 1.00 . A A . 18 ILE HB 1 1
1 255 1 1 18 ILE HD11 H 65.321 1.753 -2.391 1.00 . A A . 18 ILE HD11 1 1
1 256 1 1 18 ILE HD12 H 66.660 1.930 -1.257 1.00 . A A . 18 ILE HD12 1 1
1 257 1 1 18 ILE HD13 H 65.800 3.357 -1.836 1.00 . A A . 18 ILE HD13 1 1
1 258 1 1 18 ILE HG12 H 68.042 2.970 -2.941 1.00 . A A . 18 ILE HG12 1 1
1 259 1 1 18 ILE HG13 H 66.684 3.073 -4.061 1.00 . A A . 18 ILE HG13 1 1
1 260 1 1 18 ILE HG21 H 68.541 -0.645 -3.138 1.00 . A A . 18 ILE HG21 1 1
1 261 1 1 18 ILE HG22 H 69.169 0.881 -2.515 1.00 . A A . 18 ILE HG22 1 1
1 262 1 1 18 ILE HG23 H 67.677 0.208 -1.859 1.00 . A A . 18 ILE HG23 1 1
1 263 1 1 18 ILE N N 67.568 2.058 -6.055 1.00 . A A . 18 ILE N 1 1
1 264 1 1 18 ILE O O 67.626 -0.719 -6.355 1.00 . A A . 18 ILE O 1 1
1 265 1 1 19 PRO C C 69.333 -3.247 -5.210 1.00 . A A . 19 PRO C 1 1
1 266 1 1 19 PRO CA C 69.980 -2.128 -6.021 1.00 . A A . 19 PRO CA 1 1
1 267 1 1 19 PRO CB C 71.498 -2.201 -5.943 1.00 . A A . 19 PRO CB 1 1
1 268 1 1 19 PRO CD C 70.805 -0.202 -4.686 1.00 . A A . 19 PRO CD 1 1
1 269 1 1 19 PRO CG C 71.938 -1.216 -4.868 1.00 . A A . 19 PRO CG 1 1
1 270 1 1 19 PRO HA H 69.672 -2.186 -7.051 1.00 . A A . 19 PRO HA 1 1
1 271 1 1 19 PRO HB2 H 71.805 -3.203 -5.676 1.00 . A A . 19 PRO HB2 1 1
1 272 1 1 19 PRO HB3 H 71.930 -1.923 -6.891 1.00 . A A . 19 PRO HB3 1 1
1 273 1 1 19 PRO HD2 H 70.537 -0.119 -3.642 1.00 . A A . 19 PRO HD2 1 1
1 274 1 1 19 PRO HD3 H 71.083 0.759 -5.089 1.00 . A A . 19 PRO HD3 1 1
1 275 1 1 19 PRO HG2 H 72.118 -1.742 -3.940 1.00 . A A . 19 PRO HG2 1 1
1 276 1 1 19 PRO HG3 H 72.835 -0.705 -5.181 1.00 . A A . 19 PRO HG3 1 1
1 277 1 1 19 PRO N N 69.693 -0.788 -5.475 1.00 . A A . 19 PRO N 1 1
1 278 1 1 19 PRO O O 68.961 -3.063 -4.051 1.00 . A A . 19 PRO O 1 1
1 279 1 1 20 LEU C C 69.580 -6.266 -4.279 1.00 . A A . 20 LEU C 1 1
1 280 1 1 20 LEU CA C 68.581 -5.559 -5.190 1.00 . A A . 20 LEU CA 1 1
1 281 1 1 20 LEU CB C 68.065 -6.556 -6.232 1.00 . A A . 20 LEU CB 1 1
1 282 1 1 20 LEU CD1 C 66.906 -6.759 -8.437 1.00 . A A . 20 LEU CD1 1 1
1 283 1 1 20 LEU CD2 C 65.876 -5.399 -6.608 1.00 . A A . 20 LEU CD2 1 1
1 284 1 1 20 LEU CG C 67.196 -5.826 -7.260 1.00 . A A . 20 LEU CG 1 1
1 285 1 1 20 LEU H H 69.507 -4.487 -6.771 1.00 . A A . 20 LEU H 1 1
1 286 1 1 20 LEU HA H 67.751 -5.218 -4.594 1.00 . A A . 20 LEU HA 1 1
1 287 1 1 20 LEU HB2 H 68.904 -7.018 -6.732 1.00 . A A . 20 LEU HB2 1 1
1 288 1 1 20 LEU HB3 H 67.477 -7.316 -5.741 1.00 . A A . 20 LEU HB3 1 1
1 289 1 1 20 LEU HD11 H 66.539 -7.705 -8.066 1.00 . A A . 20 LEU HD11 1 1
1 290 1 1 20 LEU HD12 H 66.160 -6.310 -9.077 1.00 . A A . 20 LEU HD12 1 1
1 291 1 1 20 LEU HD13 H 67.813 -6.921 -9.000 1.00 . A A . 20 LEU HD13 1 1
1 292 1 1 20 LEU HD21 H 65.997 -5.361 -5.535 1.00 . A A . 20 LEU HD21 1 1
1 293 1 1 20 LEU HD22 H 65.595 -4.422 -6.972 1.00 . A A . 20 LEU HD22 1 1
1 294 1 1 20 LEU HD23 H 65.102 -6.111 -6.857 1.00 . A A . 20 LEU HD23 1 1
1 295 1 1 20 LEU HG H 67.721 -4.952 -7.617 1.00 . A A . 20 LEU HG 1 1
1 296 1 1 20 LEU N N 69.196 -4.406 -5.844 1.00 . A A . 20 LEU N 1 1
1 297 1 1 20 LEU O O 69.237 -6.707 -3.182 1.00 . A A . 20 LEU O 1 1
1 298 1 1 21 GLN C C 72.069 -6.340 -2.630 1.00 . A A . 21 GLN C 1 1
1 299 1 1 21 GLN CA C 71.864 -7.038 -3.971 1.00 . A A . 21 GLN CA 1 1
1 300 1 1 21 GLN CB C 73.186 -7.038 -4.740 1.00 . A A . 21 GLN CB 1 1
1 301 1 1 21 GLN CD C 75.038 -8.635 -5.233 1.00 . A A . 21 GLN CD 1 1
1 302 1 1 21 GLN CG C 74.125 -8.087 -4.141 1.00 . A A . 21 GLN CG 1 1
1 303 1 1 21 GLN H H 71.032 -6.008 -5.631 1.00 . A A . 21 GLN H 1 1
1 304 1 1 21 GLN HA H 71.566 -8.058 -3.789 1.00 . A A . 21 GLN HA 1 1
1 305 1 1 21 GLN HB2 H 72.999 -7.272 -5.778 1.00 . A A . 21 GLN HB2 1 1
1 306 1 1 21 GLN HB3 H 73.645 -6.063 -4.667 1.00 . A A . 21 GLN HB3 1 1
1 307 1 1 21 GLN HE21 H 76.555 -8.966 -3.996 1.00 . A A . 21 GLN HE21 1 1
1 308 1 1 21 GLN HE22 H 76.838 -9.379 -5.618 1.00 . A A . 21 GLN HE22 1 1
1 309 1 1 21 GLN HG2 H 74.724 -7.633 -3.365 1.00 . A A . 21 GLN HG2 1 1
1 310 1 1 21 GLN HG3 H 73.544 -8.894 -3.722 1.00 . A A . 21 GLN HG3 1 1
1 311 1 1 21 GLN N N 70.818 -6.374 -4.749 1.00 . A A . 21 GLN N 1 1
1 312 1 1 21 GLN NE2 N 76.244 -9.026 -4.923 1.00 . A A . 21 GLN NE2 1 1
1 313 1 1 21 GLN O O 72.428 -6.969 -1.634 1.00 . A A . 21 GLN O 1 1
1 314 1 1 21 GLN OE1 O 74.648 -8.710 -6.398 1.00 . A A . 21 GLN OE1 1 1
1 315 1 1 22 ARG C C 70.669 -4.159 -0.615 1.00 . A A . 22 ARG C 1 1
1 316 1 1 22 ARG CA C 71.990 -4.254 -1.389 1.00 . A A . 22 ARG CA 1 1
1 317 1 1 22 ARG CB C 72.468 -2.843 -1.724 1.00 . A A . 22 ARG CB 1 1
1 318 1 1 22 ARG CD C 74.373 -1.356 -1.087 1.00 . A A . 22 ARG CD 1 1
1 319 1 1 22 ARG CG C 73.281 -2.285 -0.554 1.00 . A A . 22 ARG CG 1 1
1 320 1 1 22 ARG CZ C 74.501 0.625 -2.534 1.00 . A A . 22 ARG CZ 1 1
1 321 1 1 22 ARG H H 71.546 -4.583 -3.436 1.00 . A A . 22 ARG H 1 1
1 322 1 1 22 ARG HA H 72.729 -4.731 -0.763 1.00 . A A . 22 ARG HA 1 1
1 323 1 1 22 ARG HB2 H 73.085 -2.875 -2.610 1.00 . A A . 22 ARG HB2 1 1
1 324 1 1 22 ARG HB3 H 71.614 -2.208 -1.903 1.00 . A A . 22 ARG HB3 1 1
1 325 1 1 22 ARG HD2 H 74.989 -1.023 -0.266 1.00 . A A . 22 ARG HD2 1 1
1 326 1 1 22 ARG HD3 H 74.985 -1.897 -1.794 1.00 . A A . 22 ARG HD3 1 1
1 327 1 1 22 ARG HE H 72.830 0.001 -1.613 1.00 . A A . 22 ARG HE 1 1
1 328 1 1 22 ARG HG2 H 72.628 -1.732 0.106 1.00 . A A . 22 ARG HG2 1 1
1 329 1 1 22 ARG HG3 H 73.737 -3.099 -0.011 1.00 . A A . 22 ARG HG3 1 1
1 330 1 1 22 ARG HH11 H 76.238 -0.367 -2.323 1.00 . A A . 22 ARG HH11 1 1
1 331 1 1 22 ARG HH12 H 76.294 1.034 -3.336 1.00 . A A . 22 ARG HH12 1 1
1 332 1 1 22 ARG HH21 H 72.948 1.819 -2.942 1.00 . A A . 22 ARG HH21 1 1
1 333 1 1 22 ARG HH22 H 74.448 2.262 -3.685 1.00 . A A . 22 ARG HH22 1 1
1 334 1 1 22 ARG N N 71.833 -5.033 -2.614 1.00 . A A . 22 ARG N 1 1
1 335 1 1 22 ARG NE N 73.782 -0.190 -1.749 1.00 . A A . 22 ARG NE 1 1
1 336 1 1 22 ARG NH1 N 75.778 0.412 -2.746 1.00 . A A . 22 ARG NH1 1 1
1 337 1 1 22 ARG NH2 N 73.920 1.649 -3.097 1.00 . A A . 22 ARG NH2 1 1
1 338 1 1 22 ARG O O 70.648 -3.724 0.536 1.00 . A A . 22 ARG O 1 1
1 339 1 1 23 LEU C C 68.123 -5.594 0.453 1.00 . A A . 23 LEU C 1 1
1 340 1 1 23 LEU CA C 68.260 -4.502 -0.604 1.00 . A A . 23 LEU CA 1 1
1 341 1 1 23 LEU CB C 67.140 -4.668 -1.640 1.00 . A A . 23 LEU CB 1 1
1 342 1 1 23 LEU CD1 C 65.623 -3.438 -3.208 1.00 . A A . 23 LEU CD1 1 1
1 343 1 1 23 LEU CD2 C 65.751 -2.774 -0.796 1.00 . A A . 23 LEU CD2 1 1
1 344 1 1 23 LEU CG C 66.549 -3.301 -1.992 1.00 . A A . 23 LEU CG 1 1
1 345 1 1 23 LEU H H 69.630 -4.896 -2.172 1.00 . A A . 23 LEU H 1 1
1 346 1 1 23 LEU HA H 68.153 -3.539 -0.125 1.00 . A A . 23 LEU HA 1 1
1 347 1 1 23 LEU HB2 H 67.543 -5.124 -2.533 1.00 . A A . 23 LEU HB2 1 1
1 348 1 1 23 LEU HB3 H 66.360 -5.299 -1.237 1.00 . A A . 23 LEU HB3 1 1
1 349 1 1 23 LEU HD11 H 65.346 -4.475 -3.338 1.00 . A A . 23 LEU HD11 1 1
1 350 1 1 23 LEU HD12 H 64.732 -2.845 -3.055 1.00 . A A . 23 LEU HD12 1 1
1 351 1 1 23 LEU HD13 H 66.138 -3.091 -4.091 1.00 . A A . 23 LEU HD13 1 1
1 352 1 1 23 LEU HD21 H 65.367 -3.606 -0.224 1.00 . A A . 23 LEU HD21 1 1
1 353 1 1 23 LEU HD22 H 66.394 -2.174 -0.169 1.00 . A A . 23 LEU HD22 1 1
1 354 1 1 23 LEU HD23 H 64.928 -2.170 -1.149 1.00 . A A . 23 LEU HD23 1 1
1 355 1 1 23 LEU HG H 67.350 -2.613 -2.222 1.00 . A A . 23 LEU HG 1 1
1 356 1 1 23 LEU N N 69.568 -4.561 -1.254 1.00 . A A . 23 LEU N 1 1
1 357 1 1 23 LEU O O 68.637 -6.702 0.300 1.00 . A A . 23 LEU O 1 1
1 358 1 1 24 GLU C C 65.683 -6.479 2.760 1.00 . A A . 24 GLU C 1 1
1 359 1 1 24 GLU CA C 67.179 -6.208 2.610 1.00 . A A . 24 GLU CA 1 1
1 360 1 1 24 GLU CB C 67.722 -5.653 3.929 1.00 . A A . 24 GLU CB 1 1
1 361 1 1 24 GLU CD C 67.805 -6.152 6.371 1.00 . A A . 24 GLU CD 1 1
1 362 1 1 24 GLU CG C 67.752 -6.767 4.977 1.00 . A A . 24 GLU CG 1 1
1 363 1 1 24 GLU H H 67.020 -4.363 1.577 1.00 . A A . 24 GLU H 1 1
1 364 1 1 24 GLU HA H 67.685 -7.134 2.383 1.00 . A A . 24 GLU HA 1 1
1 365 1 1 24 GLU HB2 H 68.722 -5.274 3.775 1.00 . A A . 24 GLU HB2 1 1
1 366 1 1 24 GLU HB3 H 67.082 -4.854 4.274 1.00 . A A . 24 GLU HB3 1 1
1 367 1 1 24 GLU HG2 H 66.863 -7.374 4.884 1.00 . A A . 24 GLU HG2 1 1
1 368 1 1 24 GLU HG3 H 68.626 -7.382 4.824 1.00 . A A . 24 GLU HG3 1 1
1 369 1 1 24 GLU N N 67.408 -5.261 1.522 1.00 . A A . 24 GLU N 1 1
1 370 1 1 24 GLU O O 65.260 -7.617 2.963 1.00 . A A . 24 GLU O 1 1
1 371 1 1 24 GLU OE1 O 68.470 -5.141 6.527 1.00 . A A . 24 GLU OE1 1 1
1 372 1 1 24 GLU OE2 O 67.180 -6.701 7.264 1.00 . A A . 24 GLU OE2 1 1
1 373 1 1 25 SER C C 62.779 -4.218 2.364 1.00 . A A . 25 SER C 1 1
1 374 1 1 25 SER CA C 63.440 -5.532 2.770 1.00 . A A . 25 SER CA 1 1
1 375 1 1 25 SER CB C 63.041 -5.871 4.207 1.00 . A A . 25 SER CB 1 1
1 376 1 1 25 SER H H 65.286 -4.534 2.488 1.00 . A A . 25 SER H 1 1
1 377 1 1 25 SER HA H 63.095 -6.318 2.115 1.00 . A A . 25 SER HA 1 1
1 378 1 1 25 SER HB2 H 63.847 -6.397 4.692 1.00 . A A . 25 SER HB2 1 1
1 379 1 1 25 SER HB3 H 62.835 -4.957 4.748 1.00 . A A . 25 SER HB3 1 1
1 380 1 1 25 SER HG H 61.178 -6.228 4.639 1.00 . A A . 25 SER HG 1 1
1 381 1 1 25 SER N N 64.890 -5.415 2.652 1.00 . A A . 25 SER N 1 1
1 382 1 1 25 SER O O 63.450 -3.284 1.924 1.00 . A A . 25 SER O 1 1
1 383 1 1 25 SER OG O 61.885 -6.698 4.191 1.00 . A A . 25 SER OG 1 1
1 384 1 1 26 TYR C C 59.456 -2.803 2.988 1.00 . A A . 26 TYR C 1 1
1 385 1 1 26 TYR CA C 60.734 -2.935 2.159 1.00 . A A . 26 TYR CA 1 1
1 386 1 1 26 TYR CB C 60.409 -2.916 0.650 1.00 . A A . 26 TYR CB 1 1
1 387 1 1 26 TYR CD1 C 59.421 -5.251 0.629 1.00 . A A . 26 TYR CD1 1 1
1 388 1 1 26 TYR CD2 C 58.144 -3.434 -0.348 1.00 . A A . 26 TYR CD2 1 1
1 389 1 1 26 TYR CE1 C 58.393 -6.146 0.306 1.00 . A A . 26 TYR CE1 1 1
1 390 1 1 26 TYR CE2 C 57.117 -4.330 -0.670 1.00 . A A . 26 TYR CE2 1 1
1 391 1 1 26 TYR CG C 59.297 -3.894 0.303 1.00 . A A . 26 TYR CG 1 1
1 392 1 1 26 TYR CZ C 57.242 -5.685 -0.343 1.00 . A A . 26 TYR CZ 1 1
1 393 1 1 26 TYR H H 60.971 -4.920 2.873 1.00 . A A . 26 TYR H 1 1
1 394 1 1 26 TYR HA H 61.367 -2.087 2.379 1.00 . A A . 26 TYR HA 1 1
1 395 1 1 26 TYR HB2 H 60.106 -1.920 0.365 1.00 . A A . 26 TYR HB2 1 1
1 396 1 1 26 TYR HB3 H 61.296 -3.182 0.100 1.00 . A A . 26 TYR HB3 1 1
1 397 1 1 26 TYR HD1 H 60.307 -5.610 1.127 1.00 . A A . 26 TYR HD1 1 1
1 398 1 1 26 TYR HD2 H 58.046 -2.388 -0.602 1.00 . A A . 26 TYR HD2 1 1
1 399 1 1 26 TYR HE1 H 58.489 -7.191 0.558 1.00 . A A . 26 TYR HE1 1 1
1 400 1 1 26 TYR HE2 H 56.229 -3.975 -1.171 1.00 . A A . 26 TYR HE2 1 1
1 401 1 1 26 TYR HH H 55.405 -6.206 -0.327 1.00 . A A . 26 TYR HH 1 1
1 402 1 1 26 TYR N N 61.460 -4.150 2.516 1.00 . A A . 26 TYR N 1 1
1 403 1 1 26 TYR O O 58.861 -3.796 3.406 1.00 . A A . 26 TYR O 1 1
1 404 1 1 26 TYR OH O 56.229 -6.567 -0.661 1.00 . A A . 26 TYR OH 1 1
1 405 1 1 27 ARG C C 56.893 -0.389 3.225 1.00 . A A . 27 ARG C 1 1
1 406 1 1 27 ARG CA C 57.842 -1.298 4.000 1.00 . A A . 27 ARG CA 1 1
1 407 1 1 27 ARG CB C 58.199 -0.628 5.328 1.00 . A A . 27 ARG CB 1 1
1 408 1 1 27 ARG CD C 56.804 -2.056 6.830 1.00 . A A . 27 ARG CD 1 1
1 409 1 1 27 ARG CG C 56.982 -0.650 6.255 1.00 . A A . 27 ARG CG 1 1
1 410 1 1 27 ARG CZ C 57.292 -3.194 8.952 1.00 . A A . 27 ARG CZ 1 1
1 411 1 1 27 ARG H H 59.566 -0.810 2.860 1.00 . A A . 27 ARG H 1 1
1 412 1 1 27 ARG HA H 57.344 -2.234 4.204 1.00 . A A . 27 ARG HA 1 1
1 413 1 1 27 ARG HB2 H 59.016 -1.162 5.792 1.00 . A A . 27 ARG HB2 1 1
1 414 1 1 27 ARG HB3 H 58.493 0.395 5.148 1.00 . A A . 27 ARG HB3 1 1
1 415 1 1 27 ARG HD2 H 55.756 -2.238 7.007 1.00 . A A . 27 ARG HD2 1 1
1 416 1 1 27 ARG HD3 H 57.176 -2.780 6.120 1.00 . A A . 27 ARG HD3 1 1
1 417 1 1 27 ARG HE H 58.225 -1.534 8.316 1.00 . A A . 27 ARG HE 1 1
1 418 1 1 27 ARG HG2 H 57.131 0.054 7.061 1.00 . A A . 27 ARG HG2 1 1
1 419 1 1 27 ARG HG3 H 56.099 -0.377 5.697 1.00 . A A . 27 ARG HG3 1 1
1 420 1 1 27 ARG HH11 H 55.847 -4.061 7.854 1.00 . A A . 27 ARG HH11 1 1
1 421 1 1 27 ARG HH12 H 56.215 -4.838 9.355 1.00 . A A . 27 ARG HH12 1 1
1 422 1 1 27 ARG HH21 H 58.674 -2.579 10.263 1.00 . A A . 27 ARG HH21 1 1
1 423 1 1 27 ARG HH22 H 57.802 -4.007 10.708 1.00 . A A . 27 ARG HH22 1 1
1 424 1 1 27 ARG N N 59.048 -1.561 3.219 1.00 . A A . 27 ARG N 1 1
1 425 1 1 27 ARG NE N 57.536 -2.194 8.092 1.00 . A A . 27 ARG NE 1 1
1 426 1 1 27 ARG NH1 N 56.379 -4.101 8.699 1.00 . A A . 27 ARG NH1 1 1
1 427 1 1 27 ARG NH2 N 57.976 -3.266 10.061 1.00 . A A . 27 ARG NH2 1 1
1 428 1 1 27 ARG O O 57.145 0.805 3.064 1.00 . A A . 27 ARG O 1 1
1 429 1 1 28 ARG C C 53.901 0.572 2.936 1.00 . A A . 28 ARG C 1 1
1 430 1 1 28 ARG CA C 54.810 -0.205 1.990 1.00 . A A . 28 ARG CA 1 1
1 431 1 1 28 ARG CB C 53.955 -1.134 1.127 1.00 . A A . 28 ARG CB 1 1
1 432 1 1 28 ARG CD C 52.730 -1.121 -1.051 1.00 . A A . 28 ARG CD 1 1
1 433 1 1 28 ARG CG C 53.074 -0.301 0.193 1.00 . A A . 28 ARG CG 1 1
1 434 1 1 28 ARG CZ C 50.321 -1.511 -0.766 1.00 . A A . 28 ARG CZ 1 1
1 435 1 1 28 ARG H H 55.646 -1.925 2.908 1.00 . A A . 28 ARG H 1 1
1 436 1 1 28 ARG HA H 55.326 0.493 1.348 1.00 . A A . 28 ARG HA 1 1
1 437 1 1 28 ARG HB2 H 54.600 -1.771 0.540 1.00 . A A . 28 ARG HB2 1 1
1 438 1 1 28 ARG HB3 H 53.329 -1.742 1.762 1.00 . A A . 28 ARG HB3 1 1
1 439 1 1 28 ARG HD2 H 52.498 -0.452 -1.866 1.00 . A A . 28 ARG HD2 1 1
1 440 1 1 28 ARG HD3 H 53.581 -1.729 -1.323 1.00 . A A . 28 ARG HD3 1 1
1 441 1 1 28 ARG HE H 51.724 -2.943 -0.643 1.00 . A A . 28 ARG HE 1 1
1 442 1 1 28 ARG HG2 H 52.165 -0.025 0.707 1.00 . A A . 28 ARG HG2 1 1
1 443 1 1 28 ARG HG3 H 53.605 0.592 -0.102 1.00 . A A . 28 ARG HG3 1 1
1 444 1 1 28 ARG HH11 H 50.816 0.401 -1.145 1.00 . A A . 28 ARG HH11 1 1
1 445 1 1 28 ARG HH12 H 49.127 0.092 -0.938 1.00 . A A . 28 ARG HH12 1 1
1 446 1 1 28 ARG HH21 H 49.513 -3.302 -0.381 1.00 . A A . 28 ARG HH21 1 1
1 447 1 1 28 ARG HH22 H 48.394 -1.986 -0.509 1.00 . A A . 28 ARG HH22 1 1
1 448 1 1 28 ARG N N 55.796 -0.970 2.748 1.00 . A A . 28 ARG N 1 1
1 449 1 1 28 ARG NE N 51.575 -1.986 -0.796 1.00 . A A . 28 ARG NE 1 1
1 450 1 1 28 ARG NH1 N 50.071 -0.239 -0.966 1.00 . A A . 28 ARG NH1 1 1
1 451 1 1 28 ARG NH2 N 49.332 -2.330 -0.534 1.00 . A A . 28 ARG NH2 1 1
1 452 1 1 28 ARG O O 53.641 0.147 4.062 1.00 . A A . 28 ARG O 1 1
1 453 1 1 29 ILE C C 51.175 2.684 2.609 1.00 . A A . 29 ILE C 1 1
1 454 1 1 29 ILE CA C 52.542 2.556 3.273 1.00 . A A . 29 ILE CA 1 1
1 455 1 1 29 ILE CB C 53.144 3.952 3.448 1.00 . A A . 29 ILE CB 1 1
1 456 1 1 29 ILE CD1 C 55.237 5.213 3.972 1.00 . A A . 29 ILE CD1 1 1
1 457 1 1 29 ILE CG1 C 54.582 3.831 3.961 1.00 . A A . 29 ILE CG1 1 1
1 458 1 1 29 ILE CG2 C 52.312 4.742 4.456 1.00 . A A . 29 ILE CG2 1 1
1 459 1 1 29 ILE H H 53.665 2.008 1.562 1.00 . A A . 29 ILE H 1 1
1 460 1 1 29 ILE HA H 52.421 2.103 4.245 1.00 . A A . 29 ILE HA 1 1
1 461 1 1 29 ILE HB H 53.140 4.465 2.498 1.00 . A A . 29 ILE HB 1 1
1 462 1 1 29 ILE HD11 H 54.484 5.968 4.144 1.00 . A A . 29 ILE HD11 1 1
1 463 1 1 29 ILE HD12 H 55.975 5.255 4.760 1.00 . A A . 29 ILE HD12 1 1
1 464 1 1 29 ILE HD13 H 55.716 5.392 3.021 1.00 . A A . 29 ILE HD13 1 1
1 465 1 1 29 ILE HG12 H 54.573 3.428 4.964 1.00 . A A . 29 ILE HG12 1 1
1 466 1 1 29 ILE HG13 H 55.142 3.174 3.313 1.00 . A A . 29 ILE HG13 1 1
1 467 1 1 29 ILE HG21 H 51.905 4.067 5.194 1.00 . A A . 29 ILE HG21 1 1
1 468 1 1 29 ILE HG22 H 52.938 5.475 4.943 1.00 . A A . 29 ILE HG22 1 1
1 469 1 1 29 ILE HG23 H 51.505 5.242 3.942 1.00 . A A . 29 ILE HG23 1 1
1 470 1 1 29 ILE N N 53.422 1.719 2.465 1.00 . A A . 29 ILE N 1 1
1 471 1 1 29 ILE O O 51.072 2.917 1.404 1.00 . A A . 29 ILE O 1 1
1 472 1 1 30 THR C C 47.773 2.809 4.046 1.00 . A A . 30 THR C 1 1
1 473 1 1 30 THR CA C 48.763 2.632 2.899 1.00 . A A . 30 THR CA 1 1
1 474 1 1 30 THR CB C 48.392 1.373 2.111 1.00 . A A . 30 THR CB 1 1
1 475 1 1 30 THR CG2 C 47.133 1.639 1.284 1.00 . A A . 30 THR CG2 1 1
1 476 1 1 30 THR H H 50.273 2.348 4.363 1.00 . A A . 30 THR H 1 1
1 477 1 1 30 THR HA H 48.697 3.486 2.242 1.00 . A A . 30 THR HA 1 1
1 478 1 1 30 THR HB H 48.202 0.562 2.796 1.00 . A A . 30 THR HB 1 1
1 479 1 1 30 THR HG1 H 49.658 1.782 0.692 1.00 . A A . 30 THR HG1 1 1
1 480 1 1 30 THR HG21 H 47.092 2.685 1.017 1.00 . A A . 30 THR HG21 1 1
1 481 1 1 30 THR HG22 H 47.158 1.039 0.387 1.00 . A A . 30 THR HG22 1 1
1 482 1 1 30 THR HG23 H 46.260 1.382 1.865 1.00 . A A . 30 THR HG23 1 1
1 483 1 1 30 THR N N 50.127 2.531 3.411 1.00 . A A . 30 THR N 1 1
1 484 1 1 30 THR O O 46.630 2.357 3.973 1.00 . A A . 30 THR O 1 1
1 485 1 1 30 THR OG1 O 49.464 1.023 1.247 1.00 . A A . 30 THR OG1 1 1
1 486 1 1 31 SER C C 46.395 4.838 5.993 1.00 . A A . 31 SER C 1 1
1 487 1 1 31 SER CA C 47.374 3.701 6.268 1.00 . A A . 31 SER CA 1 1
1 488 1 1 31 SER CB C 48.219 4.056 7.491 1.00 . A A . 31 SER CB 1 1
1 489 1 1 31 SER H H 49.142 3.805 5.114 1.00 . A A . 31 SER H 1 1
1 490 1 1 31 SER HA H 46.820 2.802 6.476 1.00 . A A . 31 SER HA 1 1
1 491 1 1 31 SER HB2 H 49.150 3.516 7.457 1.00 . A A . 31 SER HB2 1 1
1 492 1 1 31 SER HB3 H 48.422 5.119 7.491 1.00 . A A . 31 SER HB3 1 1
1 493 1 1 31 SER HG H 48.061 3.922 9.426 1.00 . A A . 31 SER HG 1 1
1 494 1 1 31 SER N N 48.225 3.470 5.108 1.00 . A A . 31 SER N 1 1
1 495 1 1 31 SER O O 46.346 5.382 4.890 1.00 . A A . 31 SER O 1 1
1 496 1 1 31 SER OG O 47.512 3.696 8.671 1.00 . A A . 31 SER OG 1 1
1 497 1 1 32 GLY C C 45.109 7.519 7.610 1.00 . A A . 32 GLY C 1 1
1 498 1 1 32 GLY CA C 44.641 6.268 6.874 1.00 . A A . 32 GLY CA 1 1
1 499 1 1 32 GLY H H 45.701 4.723 7.869 1.00 . A A . 32 GLY H 1 1
1 500 1 1 32 GLY HA2 H 44.511 6.498 5.826 1.00 . A A . 32 GLY HA2 1 1
1 501 1 1 32 GLY HA3 H 43.697 5.948 7.289 1.00 . A A . 32 GLY HA3 1 1
1 502 1 1 32 GLY N N 45.617 5.191 7.012 1.00 . A A . 32 GLY N 1 1
1 503 1 1 32 GLY O O 44.302 8.290 8.129 1.00 . A A . 32 GLY O 1 1
1 504 1 1 33 LYS C C 47.743 9.754 7.332 1.00 . A A . 33 LYS C 1 1
1 505 1 1 33 LYS CA C 46.997 8.871 8.326 1.00 . A A . 33 LYS CA 1 1
1 506 1 1 33 LYS CB C 47.965 8.429 9.425 1.00 . A A . 33 LYS CB 1 1
1 507 1 1 33 LYS CD C 47.870 8.094 11.900 1.00 . A A . 33 LYS CD 1 1
1 508 1 1 33 LYS CE C 46.818 8.232 13.002 1.00 . A A . 33 LYS CE 1 1
1 509 1 1 33 LYS CG C 47.179 7.786 10.570 1.00 . A A . 33 LYS CG 1 1
1 510 1 1 33 LYS H H 47.020 7.061 7.219 1.00 . A A . 33 LYS H 1 1
1 511 1 1 33 LYS HA H 46.200 9.443 8.773 1.00 . A A . 33 LYS HA 1 1
1 512 1 1 33 LYS HB2 H 48.665 7.711 9.020 1.00 . A A . 33 LYS HB2 1 1
1 513 1 1 33 LYS HB3 H 48.503 9.287 9.798 1.00 . A A . 33 LYS HB3 1 1
1 514 1 1 33 LYS HD2 H 48.548 7.290 12.147 1.00 . A A . 33 LYS HD2 1 1
1 515 1 1 33 LYS HD3 H 48.422 9.018 11.814 1.00 . A A . 33 LYS HD3 1 1
1 516 1 1 33 LYS HE2 H 46.389 9.222 12.968 1.00 . A A . 33 LYS HE2 1 1
1 517 1 1 33 LYS HE3 H 46.040 7.497 12.852 1.00 . A A . 33 LYS HE3 1 1
1 518 1 1 33 LYS HG2 H 46.174 8.184 10.584 1.00 . A A . 33 LYS HG2 1 1
1 519 1 1 33 LYS HG3 H 47.141 6.717 10.425 1.00 . A A . 33 LYS HG3 1 1
1 520 1 1 33 LYS HZ1 H 48.068 7.171 14.285 1.00 . A A . 33 LYS HZ1 1 1
1 521 1 1 33 LYS HZ2 H 48.031 8.844 14.580 1.00 . A A . 33 LYS HZ2 1 1
1 522 1 1 33 LYS HZ3 H 46.723 7.872 15.051 1.00 . A A . 33 LYS HZ3 1 1
1 523 1 1 33 LYS N N 46.425 7.710 7.650 1.00 . A A . 33 LYS N 1 1
1 524 1 1 33 LYS NZ N 47.458 8.013 14.330 1.00 . A A . 33 LYS NZ 1 1
1 525 1 1 33 LYS O O 47.654 10.981 7.379 1.00 . A A . 33 LYS O 1 1
1 526 1 1 34 CYS C C 48.318 10.341 4.308 1.00 . A A . 34 CYS C 1 1
1 527 1 1 34 CYS CA C 49.243 9.849 5.425 1.00 . A A . 34 CYS CA 1 1
1 528 1 1 34 CYS CB C 50.329 8.960 4.815 1.00 . A A . 34 CYS CB 1 1
1 529 1 1 34 CYS H H 48.513 8.135 6.443 1.00 . A A . 34 CYS H 1 1
1 530 1 1 34 CYS HA H 49.710 10.702 5.893 1.00 . A A . 34 CYS HA 1 1
1 531 1 1 34 CYS HB2 H 49.920 7.982 4.610 1.00 . A A . 34 CYS HB2 1 1
1 532 1 1 34 CYS HB3 H 50.681 9.403 3.895 1.00 . A A . 34 CYS HB3 1 1
1 533 1 1 34 CYS N N 48.481 9.114 6.431 1.00 . A A . 34 CYS N 1 1
1 534 1 1 34 CYS O O 47.261 9.756 4.072 1.00 . A A . 34 CYS O 1 1
1 535 1 1 34 CYS SG S 51.710 8.805 5.976 1.00 . A A . 34 CYS SG 1 1
1 536 1 1 35 PRO C C 48.071 11.216 1.196 1.00 . A A . 35 PRO C 1 1
1 537 1 1 35 PRO CA C 47.875 11.968 2.510 1.00 . A A . 35 PRO CA 1 1
1 538 1 1 35 PRO CB C 48.392 13.396 2.397 1.00 . A A . 35 PRO CB 1 1
1 539 1 1 35 PRO CD C 49.959 12.163 3.845 1.00 . A A . 35 PRO CD 1 1
1 540 1 1 35 PRO CG C 49.808 13.406 2.962 1.00 . A A . 35 PRO CG 1 1
1 541 1 1 35 PRO HA H 46.836 11.981 2.789 1.00 . A A . 35 PRO HA 1 1
1 542 1 1 35 PRO HB2 H 48.403 13.702 1.360 1.00 . A A . 35 PRO HB2 1 1
1 543 1 1 35 PRO HB3 H 47.767 14.062 2.973 1.00 . A A . 35 PRO HB3 1 1
1 544 1 1 35 PRO HD2 H 50.817 11.579 3.536 1.00 . A A . 35 PRO HD2 1 1
1 545 1 1 35 PRO HD3 H 50.037 12.439 4.884 1.00 . A A . 35 PRO HD3 1 1
1 546 1 1 35 PRO HG2 H 50.524 13.376 2.153 1.00 . A A . 35 PRO HG2 1 1
1 547 1 1 35 PRO HG3 H 49.961 14.293 3.557 1.00 . A A . 35 PRO HG3 1 1
1 548 1 1 35 PRO N N 48.699 11.421 3.604 1.00 . A A . 35 PRO N 1 1
1 549 1 1 35 PRO O O 47.167 11.146 0.363 1.00 . A A . 35 PRO O 1 1
1 550 1 1 36 GLN C C 50.320 8.623 0.145 1.00 . A A . 36 GLN C 1 1
1 551 1 1 36 GLN CA C 49.573 9.909 -0.194 1.00 . A A . 36 GLN CA 1 1
1 552 1 1 36 GLN CB C 50.434 10.752 -1.137 1.00 . A A . 36 GLN CB 1 1
1 553 1 1 36 GLN CD C 52.545 12.067 -1.341 1.00 . A A . 36 GLN CD 1 1
1 554 1 1 36 GLN CG C 51.663 11.269 -0.386 1.00 . A A . 36 GLN CG 1 1
1 555 1 1 36 GLN H H 49.945 10.745 1.721 1.00 . A A . 36 GLN H 1 1
1 556 1 1 36 GLN HA H 48.651 9.657 -0.696 1.00 . A A . 36 GLN HA 1 1
1 557 1 1 36 GLN HB2 H 50.751 10.146 -1.973 1.00 . A A . 36 GLN HB2 1 1
1 558 1 1 36 GLN HB3 H 49.857 11.590 -1.499 1.00 . A A . 36 GLN HB3 1 1
1 559 1 1 36 GLN HE21 H 53.654 10.501 -1.850 1.00 . A A . 36 GLN HE21 1 1
1 560 1 1 36 GLN HE22 H 54.077 11.964 -2.599 1.00 . A A . 36 GLN HE22 1 1
1 561 1 1 36 GLN HG2 H 51.346 11.905 0.428 1.00 . A A . 36 GLN HG2 1 1
1 562 1 1 36 GLN HG3 H 52.224 10.434 0.006 1.00 . A A . 36 GLN HG3 1 1
1 563 1 1 36 GLN N N 49.263 10.655 1.022 1.00 . A A . 36 GLN N 1 1
1 564 1 1 36 GLN NE2 N 53.505 11.460 -1.983 1.00 . A A . 36 GLN NE2 1 1
1 565 1 1 36 GLN O O 51.268 8.626 0.930 1.00 . A A . 36 GLN O 1 1
1 566 1 1 36 GLN OE1 O 52.357 13.272 -1.509 1.00 . A A . 36 GLN OE1 1 1
1 567 1 1 37 LYS C C 51.907 6.195 -0.840 1.00 . A A . 37 LYS C 1 1
1 568 1 1 37 LYS CA C 50.514 6.229 -0.218 1.00 . A A . 37 LYS CA 1 1
1 569 1 1 37 LYS CB C 49.673 5.100 -0.817 1.00 . A A . 37 LYS CB 1 1
1 570 1 1 37 LYS CD C 47.335 4.254 -1.068 1.00 . A A . 37 LYS CD 1 1
1 571 1 1 37 LYS CE C 46.992 4.933 -2.395 1.00 . A A . 37 LYS CE 1 1
1 572 1 1 37 LYS CG C 48.253 5.165 -0.251 1.00 . A A . 37 LYS CG 1 1
1 573 1 1 37 LYS H H 49.122 7.580 -1.076 1.00 . A A . 37 LYS H 1 1
1 574 1 1 37 LYS HA H 50.601 6.073 0.847 1.00 . A A . 37 LYS HA 1 1
1 575 1 1 37 LYS HB2 H 49.638 5.209 -1.892 1.00 . A A . 37 LYS HB2 1 1
1 576 1 1 37 LYS HB3 H 50.116 4.148 -0.566 1.00 . A A . 37 LYS HB3 1 1
1 577 1 1 37 LYS HD2 H 47.836 3.317 -1.260 1.00 . A A . 37 LYS HD2 1 1
1 578 1 1 37 LYS HD3 H 46.426 4.070 -0.515 1.00 . A A . 37 LYS HD3 1 1
1 579 1 1 37 LYS HE2 H 46.389 5.809 -2.207 1.00 . A A . 37 LYS HE2 1 1
1 580 1 1 37 LYS HE3 H 47.903 5.223 -2.897 1.00 . A A . 37 LYS HE3 1 1
1 581 1 1 37 LYS HG2 H 48.262 4.838 0.779 1.00 . A A . 37 LYS HG2 1 1
1 582 1 1 37 LYS HG3 H 47.890 6.180 -0.304 1.00 . A A . 37 LYS HG3 1 1
1 583 1 1 37 LYS HZ1 H 45.575 3.431 -2.669 1.00 . A A . 37 LYS HZ1 1 1
1 584 1 1 37 LYS HZ2 H 45.695 4.517 -3.970 1.00 . A A . 37 LYS HZ2 1 1
1 585 1 1 37 LYS HZ3 H 46.894 3.338 -3.731 1.00 . A A . 37 LYS HZ3 1 1
1 586 1 1 37 LYS N N 49.881 7.522 -0.459 1.00 . A A . 37 LYS N 1 1
1 587 1 1 37 LYS NZ N 46.232 3.983 -3.257 1.00 . A A . 37 LYS NZ 1 1
1 588 1 1 37 LYS O O 52.174 6.869 -1.835 1.00 . A A . 37 LYS O 1 1
1 589 1 1 38 ALA C C 54.804 4.001 -0.244 1.00 . A A . 38 ALA C 1 1
1 590 1 1 38 ALA CA C 54.158 5.288 -0.743 1.00 . A A . 38 ALA CA 1 1
1 591 1 1 38 ALA CB C 55.000 6.479 -0.282 1.00 . A A . 38 ALA CB 1 1
1 592 1 1 38 ALA H H 52.523 4.890 0.550 1.00 . A A . 38 ALA H 1 1
1 593 1 1 38 ALA HA H 54.135 5.274 -1.822 1.00 . A A . 38 ALA HA 1 1
1 594 1 1 38 ALA HB1 H 54.465 7.396 -0.478 1.00 . A A . 38 ALA HB1 1 1
1 595 1 1 38 ALA HB2 H 55.192 6.395 0.778 1.00 . A A . 38 ALA HB2 1 1
1 596 1 1 38 ALA HB3 H 55.937 6.487 -0.818 1.00 . A A . 38 ALA HB3 1 1
1 597 1 1 38 ALA N N 52.791 5.403 -0.241 1.00 . A A . 38 ALA N 1 1
1 598 1 1 38 ALA O O 54.178 3.204 0.455 1.00 . A A . 38 ALA O 1 1
1 599 1 1 39 VAL C C 58.135 3.006 0.436 1.00 . A A . 39 VAL C 1 1
1 600 1 1 39 VAL CA C 56.801 2.617 -0.192 1.00 . A A . 39 VAL CA 1 1
1 601 1 1 39 VAL CB C 57.060 1.692 -1.391 1.00 . A A . 39 VAL CB 1 1
1 602 1 1 39 VAL CG1 C 57.774 0.415 -0.929 1.00 . A A . 39 VAL CG1 1 1
1 603 1 1 39 VAL CG2 C 55.728 1.311 -2.038 1.00 . A A . 39 VAL CG2 1 1
1 604 1 1 39 VAL H H 56.517 4.482 -1.165 1.00 . A A . 39 VAL H 1 1
1 605 1 1 39 VAL HA H 56.212 2.083 0.539 1.00 . A A . 39 VAL HA 1 1
1 606 1 1 39 VAL HB H 57.678 2.206 -2.113 1.00 . A A . 39 VAL HB 1 1
1 607 1 1 39 VAL HG11 H 57.283 0.027 -0.048 1.00 . A A . 39 VAL HG11 1 1
1 608 1 1 39 VAL HG12 H 57.738 -0.323 -1.716 1.00 . A A . 39 VAL HG12 1 1
1 609 1 1 39 VAL HG13 H 58.804 0.643 -0.696 1.00 . A A . 39 VAL HG13 1 1
1 610 1 1 39 VAL HG21 H 54.995 2.075 -1.830 1.00 . A A . 39 VAL HG21 1 1
1 611 1 1 39 VAL HG22 H 55.862 1.220 -3.106 1.00 . A A . 39 VAL HG22 1 1
1 612 1 1 39 VAL HG23 H 55.390 0.366 -1.636 1.00 . A A . 39 VAL HG23 1 1
1 613 1 1 39 VAL N N 56.069 3.810 -0.609 1.00 . A A . 39 VAL N 1 1
1 614 1 1 39 VAL O O 58.668 4.088 0.189 1.00 . A A . 39 VAL O 1 1
1 615 1 1 40 ILE C C 60.875 1.144 1.631 1.00 . A A . 40 ILE C 1 1
1 616 1 1 40 ILE CA C 59.950 2.325 1.900 1.00 . A A . 40 ILE CA 1 1
1 617 1 1 40 ILE CB C 59.770 2.486 3.412 1.00 . A A . 40 ILE CB 1 1
1 618 1 1 40 ILE CD1 C 58.250 3.424 5.161 1.00 . A A . 40 ILE CD1 1 1
1 619 1 1 40 ILE CG1 C 58.668 3.513 3.693 1.00 . A A . 40 ILE CG1 1 1
1 620 1 1 40 ILE CG2 C 61.082 2.972 4.030 1.00 . A A . 40 ILE CG2 1 1
1 621 1 1 40 ILE H H 58.197 1.250 1.387 1.00 . A A . 40 ILE H 1 1
1 622 1 1 40 ILE HA H 60.398 3.222 1.499 1.00 . A A . 40 ILE HA 1 1
1 623 1 1 40 ILE HB H 59.498 1.534 3.845 1.00 . A A . 40 ILE HB 1 1
1 624 1 1 40 ILE HD11 H 59.085 3.081 5.754 1.00 . A A . 40 ILE HD11 1 1
1 625 1 1 40 ILE HD12 H 57.940 4.399 5.507 1.00 . A A . 40 ILE HD12 1 1
1 626 1 1 40 ILE HD13 H 57.429 2.729 5.260 1.00 . A A . 40 ILE HD13 1 1
1 627 1 1 40 ILE HG12 H 59.040 4.505 3.483 1.00 . A A . 40 ILE HG12 1 1
1 628 1 1 40 ILE HG13 H 57.815 3.307 3.064 1.00 . A A . 40 ILE HG13 1 1
1 629 1 1 40 ILE HG21 H 61.907 2.418 3.606 1.00 . A A . 40 ILE HG21 1 1
1 630 1 1 40 ILE HG22 H 61.210 4.024 3.822 1.00 . A A . 40 ILE HG22 1 1
1 631 1 1 40 ILE HG23 H 61.056 2.817 5.099 1.00 . A A . 40 ILE HG23 1 1
1 632 1 1 40 ILE N N 58.669 2.096 1.241 1.00 . A A . 40 ILE N 1 1
1 633 1 1 40 ILE O O 60.456 -0.011 1.685 1.00 . A A . 40 ILE O 1 1
1 634 1 1 41 PHE C C 64.195 0.345 2.088 1.00 . A A . 41 PHE C 1 1
1 635 1 1 41 PHE CA C 63.095 0.383 1.036 1.00 . A A . 41 PHE CA 1 1
1 636 1 1 41 PHE CB C 63.731 0.601 -0.338 1.00 . A A . 41 PHE CB 1 1
1 637 1 1 41 PHE CD1 C 62.158 -1.037 -1.429 1.00 . A A . 41 PHE CD1 1 1
1 638 1 1 41 PHE CD2 C 62.403 1.169 -2.404 1.00 . A A . 41 PHE CD2 1 1
1 639 1 1 41 PHE CE1 C 61.240 -1.377 -2.428 1.00 . A A . 41 PHE CE1 1 1
1 640 1 1 41 PHE CE2 C 61.484 0.829 -3.404 1.00 . A A . 41 PHE CE2 1 1
1 641 1 1 41 PHE CG C 62.739 0.236 -1.416 1.00 . A A . 41 PHE CG 1 1
1 642 1 1 41 PHE CZ C 60.902 -0.445 -3.416 1.00 . A A . 41 PHE CZ 1 1
1 643 1 1 41 PHE H H 62.414 2.379 1.284 1.00 . A A . 41 PHE H 1 1
1 644 1 1 41 PHE HA H 62.581 -0.568 1.034 1.00 . A A . 41 PHE HA 1 1
1 645 1 1 41 PHE HB2 H 64.013 1.637 -0.443 1.00 . A A . 41 PHE HB2 1 1
1 646 1 1 41 PHE HB3 H 64.608 -0.023 -0.431 1.00 . A A . 41 PHE HB3 1 1
1 647 1 1 41 PHE HD1 H 62.416 -1.755 -0.666 1.00 . A A . 41 PHE HD1 1 1
1 648 1 1 41 PHE HD2 H 62.852 2.151 -2.395 1.00 . A A . 41 PHE HD2 1 1
1 649 1 1 41 PHE HE1 H 60.793 -2.361 -2.438 1.00 . A A . 41 PHE HE1 1 1
1 650 1 1 41 PHE HE2 H 61.225 1.549 -4.166 1.00 . A A . 41 PHE HE2 1 1
1 651 1 1 41 PHE HZ H 60.192 -0.707 -4.187 1.00 . A A . 41 PHE HZ 1 1
1 652 1 1 41 PHE N N 62.132 1.441 1.325 1.00 . A A . 41 PHE N 1 1
1 653 1 1 41 PHE O O 64.580 1.370 2.649 1.00 . A A . 41 PHE O 1 1
1 654 1 1 42 LYS C C 66.934 -1.778 2.675 1.00 . A A . 42 LYS C 1 1
1 655 1 1 42 LYS CA C 65.766 -1.041 3.317 1.00 . A A . 42 LYS CA 1 1
1 656 1 1 42 LYS CB C 65.273 -1.848 4.521 1.00 . A A . 42 LYS CB 1 1
1 657 1 1 42 LYS CD C 63.719 -1.740 6.477 1.00 . A A . 42 LYS CD 1 1
1 658 1 1 42 LYS CE C 63.462 -3.248 6.459 1.00 . A A . 42 LYS CE 1 1
1 659 1 1 42 LYS CG C 63.968 -1.246 5.050 1.00 . A A . 42 LYS CG 1 1
1 660 1 1 42 LYS H H 64.353 -1.636 1.853 1.00 . A A . 42 LYS H 1 1
1 661 1 1 42 LYS HA H 66.103 -0.073 3.657 1.00 . A A . 42 LYS HA 1 1
1 662 1 1 42 LYS HB2 H 65.104 -2.871 4.221 1.00 . A A . 42 LYS HB2 1 1
1 663 1 1 42 LYS HB3 H 66.020 -1.822 5.301 1.00 . A A . 42 LYS HB3 1 1
1 664 1 1 42 LYS HD2 H 64.586 -1.530 7.087 1.00 . A A . 42 LYS HD2 1 1
1 665 1 1 42 LYS HD3 H 62.858 -1.235 6.888 1.00 . A A . 42 LYS HD3 1 1
1 666 1 1 42 LYS HE2 H 62.438 -3.435 6.169 1.00 . A A . 42 LYS HE2 1 1
1 667 1 1 42 LYS HE3 H 64.128 -3.719 5.751 1.00 . A A . 42 LYS HE3 1 1
1 668 1 1 42 LYS HG2 H 64.043 -0.168 5.049 1.00 . A A . 42 LYS HG2 1 1
1 669 1 1 42 LYS HG3 H 63.148 -1.552 4.417 1.00 . A A . 42 LYS HG3 1 1
1 670 1 1 42 LYS HZ1 H 64.649 -3.525 8.147 1.00 . A A . 42 LYS HZ1 1 1
1 671 1 1 42 LYS HZ2 H 62.984 -3.449 8.475 1.00 . A A . 42 LYS HZ2 1 1
1 672 1 1 42 LYS HZ3 H 63.646 -4.847 7.780 1.00 . A A . 42 LYS HZ3 1 1
1 673 1 1 42 LYS N N 64.699 -0.858 2.339 1.00 . A A . 42 LYS N 1 1
1 674 1 1 42 LYS NZ N 63.703 -3.810 7.818 1.00 . A A . 42 LYS NZ 1 1
1 675 1 1 42 LYS O O 66.754 -2.801 2.014 1.00 . A A . 42 LYS O 1 1
1 676 1 1 43 THR C C 69.975 -2.791 3.333 1.00 . A A . 43 THR C 1 1
1 677 1 1 43 THR CA C 69.330 -1.858 2.308 1.00 . A A . 43 THR CA 1 1
1 678 1 1 43 THR CB C 70.337 -0.778 1.895 1.00 . A A . 43 THR CB 1 1
1 679 1 1 43 THR CG2 C 69.643 0.265 1.015 1.00 . A A . 43 THR CG2 1 1
1 680 1 1 43 THR H H 68.213 -0.430 3.409 1.00 . A A . 43 THR H 1 1
1 681 1 1 43 THR HA H 69.051 -2.431 1.434 1.00 . A A . 43 THR HA 1 1
1 682 1 1 43 THR HB H 71.143 -1.229 1.339 1.00 . A A . 43 THR HB 1 1
1 683 1 1 43 THR HG1 H 71.734 -0.502 3.218 1.00 . A A . 43 THR HG1 1 1
1 684 1 1 43 THR HG21 H 68.754 0.621 1.513 1.00 . A A . 43 THR HG21 1 1
1 685 1 1 43 THR HG22 H 70.314 1.092 0.840 1.00 . A A . 43 THR HG22 1 1
1 686 1 1 43 THR HG23 H 69.371 -0.185 0.071 1.00 . A A . 43 THR HG23 1 1
1 687 1 1 43 THR N N 68.132 -1.246 2.875 1.00 . A A . 43 THR N 1 1
1 688 1 1 43 THR O O 69.370 -3.124 4.352 1.00 . A A . 43 THR O 1 1
1 689 1 1 43 THR OG1 O 70.856 -0.148 3.057 1.00 . A A . 43 THR OG1 1 1
1 690 1 1 44 LYS C C 72.866 -3.319 4.871 1.00 . A A . 44 LYS C 1 1
1 691 1 1 44 LYS CA C 71.918 -4.106 3.967 1.00 . A A . 44 LYS CA 1 1
1 692 1 1 44 LYS CB C 72.727 -5.138 3.179 1.00 . A A . 44 LYS CB 1 1
1 693 1 1 44 LYS CD C 73.624 -7.471 3.193 1.00 . A A . 44 LYS CD 1 1
1 694 1 1 44 LYS CE C 73.137 -8.881 3.532 1.00 . A A . 44 LYS CE 1 1
1 695 1 1 44 LYS CG C 72.798 -6.444 3.972 1.00 . A A . 44 LYS CG 1 1
1 696 1 1 44 LYS H H 71.646 -2.917 2.231 1.00 . A A . 44 LYS H 1 1
1 697 1 1 44 LYS HA H 71.198 -4.624 4.581 1.00 . A A . 44 LYS HA 1 1
1 698 1 1 44 LYS HB2 H 72.249 -5.319 2.227 1.00 . A A . 44 LYS HB2 1 1
1 699 1 1 44 LYS HB3 H 73.727 -4.764 3.015 1.00 . A A . 44 LYS HB3 1 1
1 700 1 1 44 LYS HD2 H 73.510 -7.294 2.133 1.00 . A A . 44 LYS HD2 1 1
1 701 1 1 44 LYS HD3 H 74.664 -7.376 3.464 1.00 . A A . 44 LYS HD3 1 1
1 702 1 1 44 LYS HE2 H 72.068 -8.866 3.685 1.00 . A A . 44 LYS HE2 1 1
1 703 1 1 44 LYS HE3 H 73.374 -9.549 2.717 1.00 . A A . 44 LYS HE3 1 1
1 704 1 1 44 LYS HG2 H 73.263 -6.259 4.930 1.00 . A A . 44 LYS HG2 1 1
1 705 1 1 44 LYS HG3 H 71.801 -6.828 4.124 1.00 . A A . 44 LYS HG3 1 1
1 706 1 1 44 LYS HZ1 H 73.664 -8.657 5.534 1.00 . A A . 44 LYS HZ1 1 1
1 707 1 1 44 LYS HZ2 H 73.409 -10.269 5.060 1.00 . A A . 44 LYS HZ2 1 1
1 708 1 1 44 LYS HZ3 H 74.829 -9.465 4.596 1.00 . A A . 44 LYS HZ3 1 1
1 709 1 1 44 LYS N N 71.209 -3.211 3.056 1.00 . A A . 44 LYS N 1 1
1 710 1 1 44 LYS NZ N 73.811 -9.354 4.774 1.00 . A A . 44 LYS NZ 1 1
1 711 1 1 44 LYS O O 73.903 -3.827 5.296 1.00 . A A . 44 LYS O 1 1
1 712 1 1 45 LEU C C 72.505 -0.677 7.194 1.00 . A A . 45 LEU C 1 1
1 713 1 1 45 LEU CA C 73.321 -1.225 6.019 1.00 . A A . 45 LEU CA 1 1
1 714 1 1 45 LEU CB C 73.878 -0.053 5.211 1.00 . A A . 45 LEU CB 1 1
1 715 1 1 45 LEU CD1 C 75.538 0.356 3.388 1.00 . A A . 45 LEU CD1 1 1
1 716 1 1 45 LEU CD2 C 76.320 0.001 5.734 1.00 . A A . 45 LEU CD2 1 1
1 717 1 1 45 LEU CG C 75.274 -0.401 4.691 1.00 . A A . 45 LEU CG 1 1
1 718 1 1 45 LEU H H 71.663 -1.716 4.800 1.00 . A A . 45 LEU H 1 1
1 719 1 1 45 LEU HA H 74.144 -1.808 6.404 1.00 . A A . 45 LEU HA 1 1
1 720 1 1 45 LEU HB2 H 73.222 0.146 4.377 1.00 . A A . 45 LEU HB2 1 1
1 721 1 1 45 LEU HB3 H 73.936 0.822 5.837 1.00 . A A . 45 LEU HB3 1 1
1 722 1 1 45 LEU HD11 H 74.668 0.292 2.752 1.00 . A A . 45 LEU HD11 1 1
1 723 1 1 45 LEU HD12 H 75.747 1.392 3.610 1.00 . A A . 45 LEU HD12 1 1
1 724 1 1 45 LEU HD13 H 76.386 -0.082 2.883 1.00 . A A . 45 LEU HD13 1 1
1 725 1 1 45 LEU HD21 H 75.977 0.874 6.270 1.00 . A A . 45 LEU HD21 1 1
1 726 1 1 45 LEU HD22 H 76.467 -0.813 6.428 1.00 . A A . 45 LEU HD22 1 1
1 727 1 1 45 LEU HD23 H 77.253 0.226 5.239 1.00 . A A . 45 LEU HD23 1 1
1 728 1 1 45 LEU HG H 75.335 -1.464 4.508 1.00 . A A . 45 LEU HG 1 1
1 729 1 1 45 LEU N N 72.498 -2.072 5.163 1.00 . A A . 45 LEU N 1 1
1 730 1 1 45 LEU O O 72.877 0.325 7.805 1.00 . A A . 45 LEU O 1 1
1 731 1 1 46 ALA C C 70.013 0.510 8.357 1.00 . A A . 46 ALA C 1 1
1 732 1 1 46 ALA CA C 70.538 -0.903 8.610 1.00 . A A . 46 ALA CA 1 1
1 733 1 1 46 ALA CB C 71.316 -0.923 9.929 1.00 . A A . 46 ALA CB 1 1
1 734 1 1 46 ALA H H 71.137 -2.131 6.991 1.00 . A A . 46 ALA H 1 1
1 735 1 1 46 ALA HA H 69.698 -1.577 8.691 1.00 . A A . 46 ALA HA 1 1
1 736 1 1 46 ALA HB1 H 71.828 -1.868 10.030 1.00 . A A . 46 ALA HB1 1 1
1 737 1 1 46 ALA HB2 H 72.037 -0.120 9.934 1.00 . A A . 46 ALA HB2 1 1
1 738 1 1 46 ALA HB3 H 70.630 -0.796 10.753 1.00 . A A . 46 ALA HB3 1 1
1 739 1 1 46 ALA N N 71.391 -1.340 7.506 1.00 . A A . 46 ALA N 1 1
1 740 1 1 46 ALA O O 69.920 1.329 9.272 1.00 . A A . 46 ALA O 1 1
1 741 1 1 47 LYS C C 67.908 1.968 5.867 1.00 . A A . 47 LYS C 1 1
1 742 1 1 47 LYS CA C 69.154 2.104 6.737 1.00 . A A . 47 LYS CA 1 1
1 743 1 1 47 LYS CB C 70.211 2.901 5.971 1.00 . A A . 47 LYS CB 1 1
1 744 1 1 47 LYS CD C 72.269 4.271 6.333 1.00 . A A . 47 LYS CD 1 1
1 745 1 1 47 LYS CE C 72.926 4.996 7.509 1.00 . A A . 47 LYS CE 1 1
1 746 1 1 47 LYS CG C 71.446 3.092 6.854 1.00 . A A . 47 LYS CG 1 1
1 747 1 1 47 LYS H H 69.763 0.096 6.412 1.00 . A A . 47 LYS H 1 1
1 748 1 1 47 LYS HA H 68.896 2.641 7.637 1.00 . A A . 47 LYS HA 1 1
1 749 1 1 47 LYS HB2 H 70.487 2.363 5.076 1.00 . A A . 47 LYS HB2 1 1
1 750 1 1 47 LYS HB3 H 69.810 3.866 5.703 1.00 . A A . 47 LYS HB3 1 1
1 751 1 1 47 LYS HD2 H 73.034 3.907 5.661 1.00 . A A . 47 LYS HD2 1 1
1 752 1 1 47 LYS HD3 H 71.623 4.957 5.806 1.00 . A A . 47 LYS HD3 1 1
1 753 1 1 47 LYS HE2 H 72.164 5.323 8.201 1.00 . A A . 47 LYS HE2 1 1
1 754 1 1 47 LYS HE3 H 73.605 4.324 8.013 1.00 . A A . 47 LYS HE3 1 1
1 755 1 1 47 LYS HG2 H 71.135 3.290 7.870 1.00 . A A . 47 LYS HG2 1 1
1 756 1 1 47 LYS HG3 H 72.048 2.196 6.830 1.00 . A A . 47 LYS HG3 1 1
1 757 1 1 47 LYS HZ1 H 73.169 6.601 6.205 1.00 . A A . 47 LYS HZ1 1 1
1 758 1 1 47 LYS HZ2 H 73.773 6.880 7.769 1.00 . A A . 47 LYS HZ2 1 1
1 759 1 1 47 LYS HZ3 H 74.625 5.880 6.692 1.00 . A A . 47 LYS HZ3 1 1
1 760 1 1 47 LYS N N 69.670 0.786 7.102 1.00 . A A . 47 LYS N 1 1
1 761 1 1 47 LYS NZ N 73.680 6.178 7.006 1.00 . A A . 47 LYS NZ 1 1
1 762 1 1 47 LYS O O 67.824 1.086 5.011 1.00 . A A . 47 LYS O 1 1
1 763 1 1 48 ASP C C 65.617 4.049 4.416 1.00 . A A . 48 ASP C 1 1
1 764 1 1 48 ASP CA C 65.700 2.827 5.324 1.00 . A A . 48 ASP CA 1 1
1 765 1 1 48 ASP CB C 64.482 2.818 6.253 1.00 . A A . 48 ASP CB 1 1
1 766 1 1 48 ASP CG C 64.637 1.717 7.298 1.00 . A A . 48 ASP CG 1 1
1 767 1 1 48 ASP H H 67.065 3.534 6.789 1.00 . A A . 48 ASP H 1 1
1 768 1 1 48 ASP HA H 65.683 1.935 4.716 1.00 . A A . 48 ASP HA 1 1
1 769 1 1 48 ASP HB2 H 64.399 3.775 6.747 1.00 . A A . 48 ASP HB2 1 1
1 770 1 1 48 ASP HB3 H 63.590 2.636 5.673 1.00 . A A . 48 ASP HB3 1 1
1 771 1 1 48 ASP N N 66.942 2.853 6.095 1.00 . A A . 48 ASP N 1 1
1 772 1 1 48 ASP O O 66.242 5.077 4.674 1.00 . A A . 48 ASP O 1 1
1 773 1 1 48 ASP OD1 O 65.615 1.751 8.027 1.00 . A A . 48 ASP OD1 1 1
1 774 1 1 48 ASP OD2 O 63.774 0.857 7.356 1.00 . A A . 48 ASP OD2 1 1
1 775 1 1 49 ILE C C 63.234 5.086 1.901 1.00 . A A . 49 ILE C 1 1
1 776 1 1 49 ILE CA C 64.673 5.027 2.403 1.00 . A A . 49 ILE CA 1 1
1 777 1 1 49 ILE CB C 65.613 4.853 1.206 1.00 . A A . 49 ILE CB 1 1
1 778 1 1 49 ILE CD1 C 67.965 4.354 0.524 1.00 . A A . 49 ILE CD1 1 1
1 779 1 1 49 ILE CG1 C 67.045 4.651 1.709 1.00 . A A . 49 ILE CG1 1 1
1 780 1 1 49 ILE CG2 C 65.556 6.102 0.322 1.00 . A A . 49 ILE CG2 1 1
1 781 1 1 49 ILE H H 64.360 3.082 3.192 1.00 . A A . 49 ILE H 1 1
1 782 1 1 49 ILE HA H 64.909 5.954 2.902 1.00 . A A . 49 ILE HA 1 1
1 783 1 1 49 ILE HB H 65.306 3.992 0.631 1.00 . A A . 49 ILE HB 1 1
1 784 1 1 49 ILE HD11 H 67.528 3.576 -0.084 1.00 . A A . 49 ILE HD11 1 1
1 785 1 1 49 ILE HD12 H 68.088 5.248 -0.069 1.00 . A A . 49 ILE HD12 1 1
1 786 1 1 49 ILE HD13 H 68.928 4.028 0.889 1.00 . A A . 49 ILE HD13 1 1
1 787 1 1 49 ILE HG12 H 67.380 5.547 2.211 1.00 . A A . 49 ILE HG12 1 1
1 788 1 1 49 ILE HG13 H 67.071 3.821 2.398 1.00 . A A . 49 ILE HG13 1 1
1 789 1 1 49 ILE HG21 H 65.636 6.985 0.939 1.00 . A A . 49 ILE HG21 1 1
1 790 1 1 49 ILE HG22 H 66.374 6.081 -0.383 1.00 . A A . 49 ILE HG22 1 1
1 791 1 1 49 ILE HG23 H 64.619 6.121 -0.215 1.00 . A A . 49 ILE HG23 1 1
1 792 1 1 49 ILE N N 64.835 3.925 3.347 1.00 . A A . 49 ILE N 1 1
1 793 1 1 49 ILE O O 62.495 4.104 1.967 1.00 . A A . 49 ILE O 1 1
1 794 1 1 50 CYS C C 61.471 6.196 -0.629 1.00 . A A . 50 CYS C 1 1
1 795 1 1 50 CYS CA C 61.495 6.436 0.876 1.00 . A A . 50 CYS CA 1 1
1 796 1 1 50 CYS CB C 60.994 7.852 1.161 1.00 . A A . 50 CYS CB 1 1
1 797 1 1 50 CYS H H 63.482 6.999 1.364 1.00 . A A . 50 CYS H 1 1
1 798 1 1 50 CYS HA H 60.836 5.728 1.356 1.00 . A A . 50 CYS HA 1 1
1 799 1 1 50 CYS HB2 H 61.745 8.566 0.861 1.00 . A A . 50 CYS HB2 1 1
1 800 1 1 50 CYS HB3 H 60.085 8.031 0.605 1.00 . A A . 50 CYS HB3 1 1
1 801 1 1 50 CYS N N 62.847 6.253 1.394 1.00 . A A . 50 CYS N 1 1
1 802 1 1 50 CYS O O 62.435 6.491 -1.335 1.00 . A A . 50 CYS O 1 1
1 803 1 1 50 CYS SG S 60.663 8.032 2.932 1.00 . A A . 50 CYS SG 1 1
1 804 1 1 51 ALA C C 58.764 5.504 -2.974 1.00 . A A . 51 ALA C 1 1
1 805 1 1 51 ALA CA C 60.219 5.373 -2.538 1.00 . A A . 51 ALA CA 1 1
1 806 1 1 51 ALA CB C 60.706 3.958 -2.852 1.00 . A A . 51 ALA CB 1 1
1 807 1 1 51 ALA H H 59.623 5.437 -0.500 1.00 . A A . 51 ALA H 1 1
1 808 1 1 51 ALA HA H 60.817 6.079 -3.095 1.00 . A A . 51 ALA HA 1 1
1 809 1 1 51 ALA HB1 H 60.245 3.259 -2.169 1.00 . A A . 51 ALA HB1 1 1
1 810 1 1 51 ALA HB2 H 60.437 3.701 -3.865 1.00 . A A . 51 ALA HB2 1 1
1 811 1 1 51 ALA HB3 H 61.780 3.913 -2.742 1.00 . A A . 51 ALA HB3 1 1
1 812 1 1 51 ALA N N 60.358 5.654 -1.111 1.00 . A A . 51 ALA N 1 1
1 813 1 1 51 ALA O O 57.842 5.198 -2.217 1.00 . A A . 51 ALA O 1 1
1 814 1 1 52 ASP C C 56.779 4.833 -5.444 1.00 . A A . 52 ASP C 1 1
1 815 1 1 52 ASP CA C 57.224 6.126 -4.750 1.00 . A A . 52 ASP CA 1 1
1 816 1 1 52 ASP CB C 57.194 7.281 -5.759 1.00 . A A . 52 ASP CB 1 1
1 817 1 1 52 ASP CG C 55.914 8.092 -5.581 1.00 . A A . 52 ASP CG 1 1
1 818 1 1 52 ASP H H 59.344 6.184 -4.766 1.00 . A A . 52 ASP H 1 1
1 819 1 1 52 ASP HA H 56.545 6.345 -3.939 1.00 . A A . 52 ASP HA 1 1
1 820 1 1 52 ASP HB2 H 58.049 7.921 -5.595 1.00 . A A . 52 ASP HB2 1 1
1 821 1 1 52 ASP HB3 H 57.230 6.886 -6.763 1.00 . A A . 52 ASP HB3 1 1
1 822 1 1 52 ASP N N 58.570 5.960 -4.209 1.00 . A A . 52 ASP N 1 1
1 823 1 1 52 ASP O O 57.605 4.121 -6.012 1.00 . A A . 52 ASP O 1 1
1 824 1 1 52 ASP OD1 O 55.494 8.259 -4.448 1.00 . A A . 52 ASP OD1 1 1
1 825 1 1 52 ASP OD2 O 55.372 8.533 -6.582 1.00 . A A . 52 ASP OD2 1 1
1 826 1 1 53 PRO C C 54.785 3.403 -7.563 1.00 . A A . 53 PRO C 1 1
1 827 1 1 53 PRO CA C 54.973 3.273 -6.048 1.00 . A A . 53 PRO CA 1 1
1 828 1 1 53 PRO CB C 53.633 3.070 -5.351 1.00 . A A . 53 PRO CB 1 1
1 829 1 1 53 PRO CD C 54.430 5.321 -4.750 1.00 . A A . 53 PRO CD 1 1
1 830 1 1 53 PRO CG C 53.186 4.431 -4.834 1.00 . A A . 53 PRO CG 1 1
1 831 1 1 53 PRO HA H 55.621 2.443 -5.822 1.00 . A A . 53 PRO HA 1 1
1 832 1 1 53 PRO HB2 H 52.909 2.683 -6.054 1.00 . A A . 53 PRO HB2 1 1
1 833 1 1 53 PRO HB3 H 53.748 2.386 -4.524 1.00 . A A . 53 PRO HB3 1 1
1 834 1 1 53 PRO HD2 H 54.269 6.247 -5.285 1.00 . A A . 53 PRO HD2 1 1
1 835 1 1 53 PRO HD3 H 54.696 5.511 -3.723 1.00 . A A . 53 PRO HD3 1 1
1 836 1 1 53 PRO HG2 H 52.466 4.864 -5.515 1.00 . A A . 53 PRO HG2 1 1
1 837 1 1 53 PRO HG3 H 52.749 4.327 -3.853 1.00 . A A . 53 PRO HG3 1 1
1 838 1 1 53 PRO N N 55.476 4.504 -5.410 1.00 . A A . 53 PRO N 1 1
1 839 1 1 53 PRO O O 54.355 2.458 -8.225 1.00 . A A . 53 PRO O 1 1
1 840 1 1 54 LYS C C 56.342 4.894 -10.221 1.00 . A A . 54 LYS C 1 1
1 841 1 1 54 LYS CA C 54.972 4.790 -9.548 1.00 . A A . 54 LYS CA 1 1
1 842 1 1 54 LYS CB C 54.187 6.075 -9.820 1.00 . A A . 54 LYS CB 1 1
1 843 1 1 54 LYS CD C 52.705 7.247 -11.455 1.00 . A A . 54 LYS CD 1 1
1 844 1 1 54 LYS CE C 51.455 6.978 -12.296 1.00 . A A . 54 LYS CE 1 1
1 845 1 1 54 LYS CG C 53.387 5.921 -11.115 1.00 . A A . 54 LYS CG 1 1
1 846 1 1 54 LYS H H 55.454 5.299 -7.548 1.00 . A A . 54 LYS H 1 1
1 847 1 1 54 LYS HA H 54.435 3.958 -9.976 1.00 . A A . 54 LYS HA 1 1
1 848 1 1 54 LYS HB2 H 53.511 6.264 -8.999 1.00 . A A . 54 LYS HB2 1 1
1 849 1 1 54 LYS HB3 H 54.873 6.902 -9.920 1.00 . A A . 54 LYS HB3 1 1
1 850 1 1 54 LYS HD2 H 52.424 7.752 -10.542 1.00 . A A . 54 LYS HD2 1 1
1 851 1 1 54 LYS HD3 H 53.386 7.869 -12.016 1.00 . A A . 54 LYS HD3 1 1
1 852 1 1 54 LYS HE2 H 51.712 7.015 -13.344 1.00 . A A . 54 LYS HE2 1 1
1 853 1 1 54 LYS HE3 H 51.063 6.002 -12.055 1.00 . A A . 54 LYS HE3 1 1
1 854 1 1 54 LYS HG2 H 54.053 5.641 -11.918 1.00 . A A . 54 LYS HG2 1 1
1 855 1 1 54 LYS HG3 H 52.637 5.155 -10.986 1.00 . A A . 54 LYS HG3 1 1
1 856 1 1 54 LYS HZ1 H 50.441 8.237 -10.984 1.00 . A A . 54 LYS HZ1 1 1
1 857 1 1 54 LYS HZ2 H 50.632 8.874 -12.547 1.00 . A A . 54 LYS HZ2 1 1
1 858 1 1 54 LYS HZ3 H 49.487 7.656 -12.264 1.00 . A A . 54 LYS HZ3 1 1
1 859 1 1 54 LYS N N 55.112 4.575 -8.110 1.00 . A A . 54 LYS N 1 1
1 860 1 1 54 LYS NZ N 50.426 8.014 -12.000 1.00 . A A . 54 LYS NZ 1 1
1 861 1 1 54 LYS O O 56.471 5.474 -11.299 1.00 . A A . 54 LYS O 1 1
1 862 1 1 55 LYS C C 59.050 3.043 -10.813 1.00 . A A . 55 LYS C 1 1
1 863 1 1 55 LYS CA C 58.714 4.370 -10.137 1.00 . A A . 55 LYS CA 1 1
1 864 1 1 55 LYS CB C 59.739 4.650 -9.035 1.00 . A A . 55 LYS CB 1 1
1 865 1 1 55 LYS CD C 60.784 6.561 -10.261 1.00 . A A . 55 LYS CD 1 1
1 866 1 1 55 LYS CE C 61.557 7.857 -10.007 1.00 . A A . 55 LYS CE 1 1
1 867 1 1 55 LYS CG C 60.046 6.149 -8.986 1.00 . A A . 55 LYS CG 1 1
1 868 1 1 55 LYS H H 57.214 3.876 -8.723 1.00 . A A . 55 LYS H 1 1
1 869 1 1 55 LYS HA H 58.764 5.159 -10.872 1.00 . A A . 55 LYS HA 1 1
1 870 1 1 55 LYS HB2 H 59.336 4.335 -8.084 1.00 . A A . 55 LYS HB2 1 1
1 871 1 1 55 LYS HB3 H 60.650 4.106 -9.239 1.00 . A A . 55 LYS HB3 1 1
1 872 1 1 55 LYS HD2 H 61.474 5.779 -10.546 1.00 . A A . 55 LYS HD2 1 1
1 873 1 1 55 LYS HD3 H 60.071 6.720 -11.055 1.00 . A A . 55 LYS HD3 1 1
1 874 1 1 55 LYS HE2 H 60.962 8.516 -9.392 1.00 . A A . 55 LYS HE2 1 1
1 875 1 1 55 LYS HE3 H 62.483 7.630 -9.500 1.00 . A A . 55 LYS HE3 1 1
1 876 1 1 55 LYS HG2 H 59.121 6.703 -8.909 1.00 . A A . 55 LYS HG2 1 1
1 877 1 1 55 LYS HG3 H 60.666 6.362 -8.128 1.00 . A A . 55 LYS HG3 1 1
1 878 1 1 55 LYS HZ1 H 62.159 7.810 -12.000 1.00 . A A . 55 LYS HZ1 1 1
1 879 1 1 55 LYS HZ2 H 60.994 8.997 -11.656 1.00 . A A . 55 LYS HZ2 1 1
1 880 1 1 55 LYS HZ3 H 62.608 9.222 -11.176 1.00 . A A . 55 LYS HZ3 1 1
1 881 1 1 55 LYS N N 57.365 4.328 -9.579 1.00 . A A . 55 LYS N 1 1
1 882 1 1 55 LYS NZ N 61.852 8.522 -11.308 1.00 . A A . 55 LYS NZ 1 1
1 883 1 1 55 LYS O O 58.402 2.025 -10.571 1.00 . A A . 55 LYS O 1 1
1 884 1 1 56 LYS C C 61.301 0.958 -11.466 1.00 . A A . 56 LYS C 1 1
1 885 1 1 56 LYS CA C 60.487 1.868 -12.378 1.00 . A A . 56 LYS CA 1 1
1 886 1 1 56 LYS CB C 61.330 2.233 -13.601 1.00 . A A . 56 LYS CB 1 1
1 887 1 1 56 LYS CD C 59.813 1.870 -15.554 1.00 . A A . 56 LYS CD 1 1
1 888 1 1 56 LYS CE C 60.792 1.504 -16.671 1.00 . A A . 56 LYS CE 1 1
1 889 1 1 56 LYS CG C 60.447 2.923 -14.643 1.00 . A A . 56 LYS CG 1 1
1 890 1 1 56 LYS H H 60.546 3.908 -11.822 1.00 . A A . 56 LYS H 1 1
1 891 1 1 56 LYS HA H 59.611 1.338 -12.704 1.00 . A A . 56 LYS HA 1 1
1 892 1 1 56 LYS HB2 H 62.126 2.900 -13.303 1.00 . A A . 56 LYS HB2 1 1
1 893 1 1 56 LYS HB3 H 61.752 1.336 -14.028 1.00 . A A . 56 LYS HB3 1 1
1 894 1 1 56 LYS HD2 H 59.579 0.988 -14.975 1.00 . A A . 56 LYS HD2 1 1
1 895 1 1 56 LYS HD3 H 58.907 2.267 -15.987 1.00 . A A . 56 LYS HD3 1 1
1 896 1 1 56 LYS HE2 H 61.442 2.344 -16.869 1.00 . A A . 56 LYS HE2 1 1
1 897 1 1 56 LYS HE3 H 61.385 0.654 -16.366 1.00 . A A . 56 LYS HE3 1 1
1 898 1 1 56 LYS HG2 H 59.670 3.482 -14.142 1.00 . A A . 56 LYS HG2 1 1
1 899 1 1 56 LYS HG3 H 61.048 3.595 -15.237 1.00 . A A . 56 LYS HG3 1 1
1 900 1 1 56 LYS HZ1 H 59.347 0.409 -17.695 1.00 . A A . 56 LYS HZ1 1 1
1 901 1 1 56 LYS HZ2 H 59.526 2.006 -18.245 1.00 . A A . 56 LYS HZ2 1 1
1 902 1 1 56 LYS HZ3 H 60.690 0.833 -18.639 1.00 . A A . 56 LYS HZ3 1 1
1 903 1 1 56 LYS N N 60.070 3.070 -11.667 1.00 . A A . 56 LYS N 1 1
1 904 1 1 56 LYS NZ N 60.031 1.162 -17.906 1.00 . A A . 56 LYS NZ 1 1
1 905 1 1 56 LYS O O 61.066 -0.248 -11.398 1.00 . A A . 56 LYS O 1 1
1 906 1 1 57 TRP C C 62.333 0.396 -8.602 1.00 . A A . 57 TRP C 1 1
1 907 1 1 57 TRP CA C 63.107 0.779 -9.861 1.00 . A A . 57 TRP CA 1 1
1 908 1 1 57 TRP CB C 64.375 1.557 -9.479 1.00 . A A . 57 TRP CB 1 1
1 909 1 1 57 TRP CD1 C 63.773 4.014 -9.453 1.00 . A A . 57 TRP CD1 1 1
1 910 1 1 57 TRP CD2 C 63.906 3.135 -7.387 1.00 . A A . 57 TRP CD2 1 1
1 911 1 1 57 TRP CE2 C 63.568 4.500 -7.227 1.00 . A A . 57 TRP CE2 1 1
1 912 1 1 57 TRP CE3 C 64.054 2.349 -6.230 1.00 . A A . 57 TRP CE3 1 1
1 913 1 1 57 TRP CG C 64.025 2.850 -8.811 1.00 . A A . 57 TRP CG 1 1
1 914 1 1 57 TRP CH2 C 63.535 4.270 -4.826 1.00 . A A . 57 TRP CH2 1 1
1 915 1 1 57 TRP CZ2 C 63.384 5.065 -5.965 1.00 . A A . 57 TRP CZ2 1 1
1 916 1 1 57 TRP CZ3 C 63.869 2.915 -4.957 1.00 . A A . 57 TRP CZ3 1 1
1 917 1 1 57 TRP H H 62.403 2.508 -10.861 1.00 . A A . 57 TRP H 1 1
1 918 1 1 57 TRP HA H 63.402 -0.126 -10.367 1.00 . A A . 57 TRP HA 1 1
1 919 1 1 57 TRP HB2 H 64.969 0.959 -8.804 1.00 . A A . 57 TRP HB2 1 1
1 920 1 1 57 TRP HB3 H 64.949 1.760 -10.372 1.00 . A A . 57 TRP HB3 1 1
1 921 1 1 57 TRP HD1 H 63.781 4.155 -10.524 1.00 . A A . 57 TRP HD1 1 1
1 922 1 1 57 TRP HE1 H 63.279 5.925 -8.719 1.00 . A A . 57 TRP HE1 1 1
1 923 1 1 57 TRP HE3 H 64.311 1.304 -6.320 1.00 . A A . 57 TRP HE3 1 1
1 924 1 1 57 TRP HH2 H 63.395 4.699 -3.845 1.00 . A A . 57 TRP HH2 1 1
1 925 1 1 57 TRP HZ2 H 63.127 6.110 -5.870 1.00 . A A . 57 TRP HZ2 1 1
1 926 1 1 57 TRP HZ3 H 63.986 2.302 -4.076 1.00 . A A . 57 TRP HZ3 1 1
1 927 1 1 57 TRP N N 62.262 1.549 -10.766 1.00 . A A . 57 TRP N 1 1
1 928 1 1 57 TRP NE1 N 63.498 4.992 -8.515 1.00 . A A . 57 TRP NE1 1 1
1 929 1 1 57 TRP O O 62.611 -0.628 -7.978 1.00 . A A . 57 TRP O 1 1
1 930 1 1 58 VAL C C 59.545 -0.190 -7.399 1.00 . A A . 58 VAL C 1 1
1 931 1 1 58 VAL CA C 60.531 0.923 -7.068 1.00 . A A . 58 VAL CA 1 1
1 932 1 1 58 VAL CB C 59.754 2.165 -6.611 1.00 . A A . 58 VAL CB 1 1
1 933 1 1 58 VAL CG1 C 58.953 1.836 -5.346 1.00 . A A . 58 VAL CG1 1 1
1 934 1 1 58 VAL CG2 C 60.737 3.298 -6.308 1.00 . A A . 58 VAL CG2 1 1
1 935 1 1 58 VAL H H 61.152 2.010 -8.780 1.00 . A A . 58 VAL H 1 1
1 936 1 1 58 VAL HA H 61.175 0.596 -6.266 1.00 . A A . 58 VAL HA 1 1
1 937 1 1 58 VAL HB H 59.077 2.472 -7.395 1.00 . A A . 58 VAL HB 1 1
1 938 1 1 58 VAL HG11 H 59.422 1.013 -4.827 1.00 . A A . 58 VAL HG11 1 1
1 939 1 1 58 VAL HG12 H 58.925 2.700 -4.700 1.00 . A A . 58 VAL HG12 1 1
1 940 1 1 58 VAL HG13 H 57.945 1.559 -5.621 1.00 . A A . 58 VAL HG13 1 1
1 941 1 1 58 VAL HG21 H 61.454 2.966 -5.573 1.00 . A A . 58 VAL HG21 1 1
1 942 1 1 58 VAL HG22 H 61.252 3.579 -7.214 1.00 . A A . 58 VAL HG22 1 1
1 943 1 1 58 VAL HG23 H 60.195 4.150 -5.923 1.00 . A A . 58 VAL HG23 1 1
1 944 1 1 58 VAL N N 61.345 1.214 -8.243 1.00 . A A . 58 VAL N 1 1
1 945 1 1 58 VAL O O 59.287 -1.075 -6.585 1.00 . A A . 58 VAL O 1 1
1 946 1 1 59 GLN C C 58.742 -2.500 -9.119 1.00 . A A . 59 GLN C 1 1
1 947 1 1 59 GLN CA C 58.049 -1.149 -9.046 1.00 . A A . 59 GLN CA 1 1
1 948 1 1 59 GLN CB C 57.471 -0.799 -10.419 1.00 . A A . 59 GLN CB 1 1
1 949 1 1 59 GLN CD C 55.304 -0.157 -11.475 1.00 . A A . 59 GLN CD 1 1
1 950 1 1 59 GLN CG C 56.185 0.009 -10.241 1.00 . A A . 59 GLN CG 1 1
1 951 1 1 59 GLN H H 59.249 0.592 -9.219 1.00 . A A . 59 GLN H 1 1
1 952 1 1 59 GLN HA H 57.249 -1.206 -8.328 1.00 . A A . 59 GLN HA 1 1
1 953 1 1 59 GLN HB2 H 58.191 -0.215 -10.974 1.00 . A A . 59 GLN HB2 1 1
1 954 1 1 59 GLN HB3 H 57.252 -1.708 -10.960 1.00 . A A . 59 GLN HB3 1 1
1 955 1 1 59 GLN HE21 H 53.832 -1.044 -10.480 1.00 . A A . 59 GLN HE21 1 1
1 956 1 1 59 GLN HE22 H 53.563 -0.838 -12.143 1.00 . A A . 59 GLN HE22 1 1
1 957 1 1 59 GLN HG2 H 55.655 -0.346 -9.369 1.00 . A A . 59 GLN HG2 1 1
1 958 1 1 59 GLN HG3 H 56.430 1.053 -10.114 1.00 . A A . 59 GLN HG3 1 1
1 959 1 1 59 GLN N N 59.002 -0.135 -8.611 1.00 . A A . 59 GLN N 1 1
1 960 1 1 59 GLN NE2 N 54.136 -0.727 -11.356 1.00 . A A . 59 GLN NE2 1 1
1 961 1 1 59 GLN O O 58.242 -3.503 -8.610 1.00 . A A . 59 GLN O 1 1
1 962 1 1 59 GLN OE1 O 55.685 0.241 -12.576 1.00 . A A . 59 GLN OE1 1 1
1 963 1 1 60 ASP C C 61.171 -4.156 -8.478 1.00 . A A . 60 ASP C 1 1
1 964 1 1 60 ASP CA C 60.688 -3.732 -9.860 1.00 . A A . 60 ASP CA 1 1
1 965 1 1 60 ASP CB C 61.895 -3.524 -10.779 1.00 . A A . 60 ASP CB 1 1
1 966 1 1 60 ASP CG C 62.133 -4.783 -11.608 1.00 . A A . 60 ASP CG 1 1
1 967 1 1 60 ASP H H 60.266 -1.673 -10.115 1.00 . A A . 60 ASP H 1 1
1 968 1 1 60 ASP HA H 60.058 -4.507 -10.267 1.00 . A A . 60 ASP HA 1 1
1 969 1 1 60 ASP HB2 H 61.704 -2.690 -11.438 1.00 . A A . 60 ASP HB2 1 1
1 970 1 1 60 ASP HB3 H 62.772 -3.317 -10.184 1.00 . A A . 60 ASP HB3 1 1
1 971 1 1 60 ASP N N 59.913 -2.506 -9.743 1.00 . A A . 60 ASP N 1 1
1 972 1 1 60 ASP O O 61.245 -5.343 -8.163 1.00 . A A . 60 ASP O 1 1
1 973 1 1 60 ASP OD1 O 62.423 -5.810 -11.018 1.00 . A A . 60 ASP OD1 1 1
1 974 1 1 60 ASP OD2 O 62.021 -4.700 -12.820 1.00 . A A . 60 ASP OD2 1 1
1 975 1 1 61 SER C C 60.845 -4.077 -5.487 1.00 . A A . 61 SER C 1 1
1 976 1 1 61 SER CA C 61.954 -3.422 -6.299 1.00 . A A . 61 SER CA 1 1
1 977 1 1 61 SER CB C 62.377 -2.123 -5.614 1.00 . A A . 61 SER CB 1 1
1 978 1 1 61 SER H H 61.403 -2.235 -7.962 1.00 . A A . 61 SER H 1 1
1 979 1 1 61 SER HA H 62.798 -4.088 -6.342 1.00 . A A . 61 SER HA 1 1
1 980 1 1 61 SER HB2 H 61.739 -1.318 -5.938 1.00 . A A . 61 SER HB2 1 1
1 981 1 1 61 SER HB3 H 62.291 -2.238 -4.541 1.00 . A A . 61 SER HB3 1 1
1 982 1 1 61 SER HG H 63.897 -0.913 -5.717 1.00 . A A . 61 SER HG 1 1
1 983 1 1 61 SER N N 61.489 -3.160 -7.655 1.00 . A A . 61 SER N 1 1
1 984 1 1 61 SER O O 61.045 -5.116 -4.858 1.00 . A A . 61 SER O 1 1
1 985 1 1 61 SER OG O 63.722 -1.824 -5.965 1.00 . A A . 61 SER OG 1 1
1 986 1 1 62 MET C C 58.149 -5.367 -5.324 1.00 . A A . 62 MET C 1 1
1 987 1 1 62 MET CA C 58.524 -3.993 -4.781 1.00 . A A . 62 MET CA 1 1
1 988 1 1 62 MET CB C 57.319 -3.057 -4.903 1.00 . A A . 62 MET CB 1 1
1 989 1 1 62 MET CE C 53.843 -2.315 -4.532 1.00 . A A . 62 MET CE 1 1
1 990 1 1 62 MET CG C 56.203 -3.535 -3.971 1.00 . A A . 62 MET CG 1 1
1 991 1 1 62 MET H H 59.564 -2.634 -6.036 1.00 . A A . 62 MET H 1 1
1 992 1 1 62 MET HA H 58.791 -4.090 -3.741 1.00 . A A . 62 MET HA 1 1
1 993 1 1 62 MET HB2 H 57.615 -2.054 -4.630 1.00 . A A . 62 MET HB2 1 1
1 994 1 1 62 MET HB3 H 56.962 -3.062 -5.922 1.00 . A A . 62 MET HB3 1 1
1 995 1 1 62 MET HE1 H 54.161 -2.881 -5.397 1.00 . A A . 62 MET HE1 1 1
1 996 1 1 62 MET HE2 H 53.046 -2.843 -4.032 1.00 . A A . 62 MET HE2 1 1
1 997 1 1 62 MET HE3 H 53.488 -1.342 -4.842 1.00 . A A . 62 MET HE3 1 1
1 998 1 1 62 MET HG2 H 55.556 -4.216 -4.505 1.00 . A A . 62 MET HG2 1 1
1 999 1 1 62 MET HG3 H 56.636 -4.041 -3.122 1.00 . A A . 62 MET HG3 1 1
1 1000 1 1 62 MET N N 59.667 -3.458 -5.514 1.00 . A A . 62 MET N 1 1
1 1001 1 1 62 MET O O 57.918 -6.309 -4.566 1.00 . A A . 62 MET O 1 1
1 1002 1 1 62 MET SD S 55.240 -2.113 -3.399 1.00 . A A . 62 MET SD 1 1
1 1003 1 1 63 LYS C C 58.849 -7.770 -6.974 1.00 . A A . 63 LYS C 1 1
1 1004 1 1 63 LYS CA C 57.770 -6.740 -7.286 1.00 . A A . 63 LYS CA 1 1
1 1005 1 1 63 LYS CB C 57.662 -6.569 -8.803 1.00 . A A . 63 LYS CB 1 1
1 1006 1 1 63 LYS CD C 56.291 -7.380 -10.728 1.00 . A A . 63 LYS CD 1 1
1 1007 1 1 63 LYS CE C 55.092 -8.290 -11.003 1.00 . A A . 63 LYS CE 1 1
1 1008 1 1 63 LYS CG C 56.944 -7.779 -9.404 1.00 . A A . 63 LYS CG 1 1
1 1009 1 1 63 LYS H H 58.306 -4.691 -7.202 1.00 . A A . 63 LYS H 1 1
1 1010 1 1 63 LYS HA H 56.825 -7.089 -6.902 1.00 . A A . 63 LYS HA 1 1
1 1011 1 1 63 LYS HB2 H 57.104 -5.671 -9.025 1.00 . A A . 63 LYS HB2 1 1
1 1012 1 1 63 LYS HB3 H 58.652 -6.493 -9.228 1.00 . A A . 63 LYS HB3 1 1
1 1013 1 1 63 LYS HD2 H 55.959 -6.353 -10.670 1.00 . A A . 63 LYS HD2 1 1
1 1014 1 1 63 LYS HD3 H 57.008 -7.481 -11.529 1.00 . A A . 63 LYS HD3 1 1
1 1015 1 1 63 LYS HE2 H 55.350 -9.309 -10.754 1.00 . A A . 63 LYS HE2 1 1
1 1016 1 1 63 LYS HE3 H 54.254 -7.972 -10.400 1.00 . A A . 63 LYS HE3 1 1
1 1017 1 1 63 LYS HG2 H 57.658 -8.571 -9.578 1.00 . A A . 63 LYS HG2 1 1
1 1018 1 1 63 LYS HG3 H 56.184 -8.124 -8.719 1.00 . A A . 63 LYS HG3 1 1
1 1019 1 1 63 LYS HZ1 H 55.571 -8.374 -13.027 1.00 . A A . 63 LYS HZ1 1 1
1 1020 1 1 63 LYS HZ2 H 54.010 -8.930 -12.663 1.00 . A A . 63 LYS HZ2 1 1
1 1021 1 1 63 LYS HZ3 H 54.341 -7.263 -12.651 1.00 . A A . 63 LYS HZ3 1 1
1 1022 1 1 63 LYS N N 58.104 -5.472 -6.648 1.00 . A A . 63 LYS N 1 1
1 1023 1 1 63 LYS NZ N 54.726 -8.208 -12.445 1.00 . A A . 63 LYS NZ 1 1
1 1024 1 1 63 LYS O O 58.570 -8.956 -6.796 1.00 . A A . 63 LYS O 1 1
1 1025 1 1 64 TYR C C 61.056 -8.762 -5.207 1.00 . A A . 64 TYR C 1 1
1 1026 1 1 64 TYR CA C 61.221 -8.157 -6.599 1.00 . A A . 64 TYR CA 1 1
1 1027 1 1 64 TYR CB C 62.527 -7.344 -6.674 1.00 . A A . 64 TYR CB 1 1
1 1028 1 1 64 TYR CD1 C 64.058 -9.334 -6.968 1.00 . A A . 64 TYR CD1 1 1
1 1029 1 1 64 TYR CD2 C 64.469 -7.800 -5.135 1.00 . A A . 64 TYR CD2 1 1
1 1030 1 1 64 TYR CE1 C 65.159 -10.104 -6.568 1.00 . A A . 64 TYR CE1 1 1
1 1031 1 1 64 TYR CE2 C 65.568 -8.568 -4.736 1.00 . A A . 64 TYR CE2 1 1
1 1032 1 1 64 TYR CG C 63.715 -8.183 -6.250 1.00 . A A . 64 TYR CG 1 1
1 1033 1 1 64 TYR CZ C 65.913 -9.720 -5.452 1.00 . A A . 64 TYR CZ 1 1
1 1034 1 1 64 TYR H H 60.241 -6.336 -7.046 1.00 . A A . 64 TYR H 1 1
1 1035 1 1 64 TYR HA H 61.257 -8.951 -7.323 1.00 . A A . 64 TYR HA 1 1
1 1036 1 1 64 TYR HB2 H 62.676 -7.007 -7.689 1.00 . A A . 64 TYR HB2 1 1
1 1037 1 1 64 TYR HB3 H 62.447 -6.485 -6.024 1.00 . A A . 64 TYR HB3 1 1
1 1038 1 1 64 TYR HD1 H 63.476 -9.629 -7.828 1.00 . A A . 64 TYR HD1 1 1
1 1039 1 1 64 TYR HD2 H 64.202 -6.912 -4.583 1.00 . A A . 64 TYR HD2 1 1
1 1040 1 1 64 TYR HE1 H 65.425 -10.992 -7.121 1.00 . A A . 64 TYR HE1 1 1
1 1041 1 1 64 TYR HE2 H 66.149 -8.269 -3.875 1.00 . A A . 64 TYR HE2 1 1
1 1042 1 1 64 TYR HH H 67.750 -9.891 -4.961 1.00 . A A . 64 TYR HH 1 1
1 1043 1 1 64 TYR N N 60.087 -7.292 -6.901 1.00 . A A . 64 TYR N 1 1
1 1044 1 1 64 TYR O O 61.111 -9.980 -5.032 1.00 . A A . 64 TYR O 1 1
1 1045 1 1 64 TYR OH O 66.997 -10.478 -5.059 1.00 . A A . 64 TYR OH 1 1
1 1046 1 1 65 LEU C C 59.389 -9.150 -2.729 1.00 . A A . 65 LEU C 1 1
1 1047 1 1 65 LEU CA C 60.679 -8.356 -2.852 1.00 . A A . 65 LEU CA 1 1
1 1048 1 1 65 LEU CB C 60.640 -7.167 -1.894 1.00 . A A . 65 LEU CB 1 1
1 1049 1 1 65 LEU CD1 C 62.017 -5.330 -0.915 1.00 . A A . 65 LEU CD1 1 1
1 1050 1 1 65 LEU CD2 C 62.887 -7.670 -0.949 1.00 . A A . 65 LEU CD2 1 1
1 1051 1 1 65 LEU CG C 62.058 -6.634 -1.708 1.00 . A A . 65 LEU CG 1 1
1 1052 1 1 65 LEU H H 60.816 -6.939 -4.421 1.00 . A A . 65 LEU H 1 1
1 1053 1 1 65 LEU HA H 61.510 -8.990 -2.588 1.00 . A A . 65 LEU HA 1 1
1 1054 1 1 65 LEU HB2 H 60.011 -6.391 -2.307 1.00 . A A . 65 LEU HB2 1 1
1 1055 1 1 65 LEU HB3 H 60.247 -7.484 -0.940 1.00 . A A . 65 LEU HB3 1 1
1 1056 1 1 65 LEU HD11 H 61.112 -4.793 -1.154 1.00 . A A . 65 LEU HD11 1 1
1 1057 1 1 65 LEU HD12 H 62.038 -5.551 0.142 1.00 . A A . 65 LEU HD12 1 1
1 1058 1 1 65 LEU HD13 H 62.873 -4.725 -1.174 1.00 . A A . 65 LEU HD13 1 1
1 1059 1 1 65 LEU HD21 H 62.248 -8.206 -0.262 1.00 . A A . 65 LEU HD21 1 1
1 1060 1 1 65 LEU HD22 H 63.322 -8.365 -1.651 1.00 . A A . 65 LEU HD22 1 1
1 1061 1 1 65 LEU HD23 H 63.670 -7.172 -0.400 1.00 . A A . 65 LEU HD23 1 1
1 1062 1 1 65 LEU HG H 62.504 -6.453 -2.676 1.00 . A A . 65 LEU HG 1 1
1 1063 1 1 65 LEU N N 60.852 -7.897 -4.223 1.00 . A A . 65 LEU N 1 1
1 1064 1 1 65 LEU O O 59.336 -10.189 -2.071 1.00 . A A . 65 LEU O 1 1
1 1065 1 1 66 ASP C C 57.159 -10.687 -4.019 1.00 . A A . 66 ASP C 1 1
1 1066 1 1 66 ASP CA C 57.055 -9.314 -3.364 1.00 . A A . 66 ASP CA 1 1
1 1067 1 1 66 ASP CB C 56.012 -8.481 -4.112 1.00 . A A . 66 ASP CB 1 1
1 1068 1 1 66 ASP CG C 55.426 -7.434 -3.171 1.00 . A A . 66 ASP CG 1 1
1 1069 1 1 66 ASP H H 58.464 -7.821 -3.894 1.00 . A A . 66 ASP H 1 1
1 1070 1 1 66 ASP HA H 56.739 -9.434 -2.340 1.00 . A A . 66 ASP HA 1 1
1 1071 1 1 66 ASP HB2 H 56.480 -7.989 -4.953 1.00 . A A . 66 ASP HB2 1 1
1 1072 1 1 66 ASP HB3 H 55.222 -9.127 -4.465 1.00 . A A . 66 ASP HB3 1 1
1 1073 1 1 66 ASP N N 58.352 -8.649 -3.384 1.00 . A A . 66 ASP N 1 1
1 1074 1 1 66 ASP O O 56.479 -11.634 -3.623 1.00 . A A . 66 ASP O 1 1
1 1075 1 1 66 ASP OD1 O 54.696 -7.816 -2.271 1.00 . A A . 66 ASP OD1 1 1
1 1076 1 1 66 ASP OD2 O 55.716 -6.264 -3.364 1.00 . A A . 66 ASP OD2 1 1
1 1077 1 1 67 GLN C C 59.051 -13.009 -4.899 1.00 . A A . 67 GLN C 1 1
1 1078 1 1 67 GLN CA C 58.214 -12.045 -5.737 1.00 . A A . 67 GLN CA 1 1
1 1079 1 1 67 GLN CB C 58.916 -11.807 -7.075 1.00 . A A . 67 GLN CB 1 1
1 1080 1 1 67 GLN CD C 59.175 -12.778 -9.359 1.00 . A A . 67 GLN CD 1 1
1 1081 1 1 67 GLN CG C 58.911 -13.101 -7.892 1.00 . A A . 67 GLN CG 1 1
1 1082 1 1 67 GLN H H 58.537 -9.998 -5.302 1.00 . A A . 67 GLN H 1 1
1 1083 1 1 67 GLN HA H 57.250 -12.487 -5.923 1.00 . A A . 67 GLN HA 1 1
1 1084 1 1 67 GLN HB2 H 58.397 -11.033 -7.622 1.00 . A A . 67 GLN HB2 1 1
1 1085 1 1 67 GLN HB3 H 59.936 -11.500 -6.898 1.00 . A A . 67 GLN HB3 1 1
1 1086 1 1 67 GLN HE21 H 60.385 -14.329 -9.630 1.00 . A A . 67 GLN HE21 1 1
1 1087 1 1 67 GLN HE22 H 60.143 -13.351 -10.996 1.00 . A A . 67 GLN HE22 1 1
1 1088 1 1 67 GLN HG2 H 59.681 -13.762 -7.524 1.00 . A A . 67 GLN HG2 1 1
1 1089 1 1 67 GLN HG3 H 57.949 -13.582 -7.799 1.00 . A A . 67 GLN HG3 1 1
1 1090 1 1 67 GLN N N 58.022 -10.784 -5.029 1.00 . A A . 67 GLN N 1 1
1 1091 1 1 67 GLN NE2 N 59.966 -13.550 -10.052 1.00 . A A . 67 GLN NE2 1 1
1 1092 1 1 67 GLN O O 58.897 -14.227 -4.991 1.00 . A A . 67 GLN O 1 1
1 1093 1 1 67 GLN OE1 O 58.650 -11.799 -9.890 1.00 . A A . 67 GLN OE1 1 1
1 1094 1 1 68 LYS C C 59.981 -14.171 -2.313 1.00 . A A . 68 LYS C 1 1
1 1095 1 1 68 LYS CA C 60.806 -13.265 -3.229 1.00 . A A . 68 LYS CA 1 1
1 1096 1 1 68 LYS CB C 61.701 -12.372 -2.367 1.00 . A A . 68 LYS CB 1 1
1 1097 1 1 68 LYS CD C 63.605 -12.359 -0.750 1.00 . A A . 68 LYS CD 1 1
1 1098 1 1 68 LYS CE C 64.818 -13.146 -0.252 1.00 . A A . 68 LYS CE 1 1
1 1099 1 1 68 LYS CG C 62.810 -13.216 -1.737 1.00 . A A . 68 LYS CG 1 1
1 1100 1 1 68 LYS H H 60.022 -11.473 -4.052 1.00 . A A . 68 LYS H 1 1
1 1101 1 1 68 LYS HA H 61.433 -13.882 -3.856 1.00 . A A . 68 LYS HA 1 1
1 1102 1 1 68 LYS HB2 H 62.139 -11.601 -2.984 1.00 . A A . 68 LYS HB2 1 1
1 1103 1 1 68 LYS HB3 H 61.110 -11.917 -1.587 1.00 . A A . 68 LYS HB3 1 1
1 1104 1 1 68 LYS HD2 H 63.937 -11.457 -1.243 1.00 . A A . 68 LYS HD2 1 1
1 1105 1 1 68 LYS HD3 H 62.977 -12.101 0.089 1.00 . A A . 68 LYS HD3 1 1
1 1106 1 1 68 LYS HE2 H 65.233 -13.722 -1.066 1.00 . A A . 68 LYS HE2 1 1
1 1107 1 1 68 LYS HE3 H 65.564 -12.460 0.121 1.00 . A A . 68 LYS HE3 1 1
1 1108 1 1 68 LYS HG2 H 62.372 -14.055 -1.216 1.00 . A A . 68 LYS HG2 1 1
1 1109 1 1 68 LYS HG3 H 63.472 -13.577 -2.511 1.00 . A A . 68 LYS HG3 1 1
1 1110 1 1 68 LYS HZ1 H 63.706 -13.585 1.453 1.00 . A A . 68 LYS HZ1 1 1
1 1111 1 1 68 LYS HZ2 H 63.968 -14.919 0.434 1.00 . A A . 68 LYS HZ2 1 1
1 1112 1 1 68 LYS HZ3 H 65.229 -14.337 1.407 1.00 . A A . 68 LYS HZ3 1 1
1 1113 1 1 68 LYS N N 59.942 -12.449 -4.082 1.00 . A A . 68 LYS N 1 1
1 1114 1 1 68 LYS NZ N 64.398 -14.066 0.843 1.00 . A A . 68 LYS NZ 1 1
1 1115 1 1 68 LYS O O 60.453 -15.217 -1.868 1.00 . A A . 68 LYS O 1 1
1 1116 1 1 69 SER C C 57.685 -15.968 -1.719 1.00 . A A . 69 SER C 1 1
1 1117 1 1 69 SER CA C 57.864 -14.545 -1.165 1.00 . A A . 69 SER CA 1 1
1 1118 1 1 69 SER CB C 56.494 -13.868 -1.044 1.00 . A A . 69 SER CB 1 1
1 1119 1 1 69 SER H H 58.415 -12.918 -2.410 1.00 . A A . 69 SER H 1 1
1 1120 1 1 69 SER HA H 58.309 -14.607 -0.183 1.00 . A A . 69 SER HA 1 1
1 1121 1 1 69 SER HB2 H 56.533 -12.893 -1.500 1.00 . A A . 69 SER HB2 1 1
1 1122 1 1 69 SER HB3 H 55.744 -14.466 -1.547 1.00 . A A . 69 SER HB3 1 1
1 1123 1 1 69 SER HG H 56.617 -12.953 0.668 1.00 . A A . 69 SER HG 1 1
1 1124 1 1 69 SER N N 58.743 -13.760 -2.032 1.00 . A A . 69 SER N 1 1
1 1125 1 1 69 SER O O 58.175 -16.278 -2.805 1.00 . A A . 69 SER O 1 1
1 1126 1 1 69 SER OG O 56.161 -13.727 0.331 1.00 . A A . 69 SER OG 1 1
1 1127 1 1 70 PRO C C 55.608 -18.362 -2.417 1.00 . A A . 70 PRO C 1 1
1 1128 1 1 70 PRO CA C 56.768 -18.237 -1.431 1.00 . A A . 70 PRO CA 1 1
1 1129 1 1 70 PRO CB C 56.448 -18.954 -0.125 1.00 . A A . 70 PRO CB 1 1
1 1130 1 1 70 PRO CD C 56.375 -16.532 0.329 1.00 . A A . 70 PRO CD 1 1
1 1131 1 1 70 PRO CG C 55.924 -17.902 0.847 1.00 . A A . 70 PRO CG 1 1
1 1132 1 1 70 PRO HA H 57.670 -18.645 -1.854 1.00 . A A . 70 PRO HA 1 1
1 1133 1 1 70 PRO HB2 H 55.695 -19.710 -0.297 1.00 . A A . 70 PRO HB2 1 1
1 1134 1 1 70 PRO HB3 H 57.342 -19.406 0.276 1.00 . A A . 70 PRO HB3 1 1
1 1135 1 1 70 PRO HD2 H 55.525 -15.874 0.209 1.00 . A A . 70 PRO HD2 1 1
1 1136 1 1 70 PRO HD3 H 57.109 -16.097 0.989 1.00 . A A . 70 PRO HD3 1 1
1 1137 1 1 70 PRO HG2 H 54.845 -17.946 0.887 1.00 . A A . 70 PRO HG2 1 1
1 1138 1 1 70 PRO HG3 H 56.337 -18.072 1.829 1.00 . A A . 70 PRO HG3 1 1
1 1139 1 1 70 PRO N N 56.987 -16.850 -0.982 1.00 . A A . 70 PRO N 1 1
1 1140 1 1 70 PRO O O 54.748 -17.486 -2.500 1.00 . A A . 70 PRO O 1 1
1 1141 1 1 71 THR C C 53.204 -19.967 -3.434 1.00 . A A . 71 THR C 1 1
1 1142 1 1 71 THR CA C 54.541 -19.703 -4.143 1.00 . A A . 71 THR CA 1 1
1 1143 1 1 71 THR CB C 54.889 -20.904 -5.048 1.00 . A A . 71 THR CB 1 1
1 1144 1 1 71 THR CG2 C 55.078 -20.431 -6.492 1.00 . A A . 71 THR CG2 1 1
1 1145 1 1 71 THR H H 56.311 -20.127 -3.049 1.00 . A A . 71 THR H 1 1
1 1146 1 1 71 THR HA H 54.436 -18.820 -4.756 1.00 . A A . 71 THR HA 1 1
1 1147 1 1 71 THR HB H 54.087 -21.627 -5.017 1.00 . A A . 71 THR HB 1 1
1 1148 1 1 71 THR HG1 H 56.016 -22.462 -4.747 1.00 . A A . 71 THR HG1 1 1
1 1149 1 1 71 THR HG21 H 55.830 -19.656 -6.522 1.00 . A A . 71 THR HG21 1 1
1 1150 1 1 71 THR HG22 H 55.394 -21.262 -7.105 1.00 . A A . 71 THR HG22 1 1
1 1151 1 1 71 THR HG23 H 54.144 -20.041 -6.868 1.00 . A A . 71 THR HG23 1 1
1 1152 1 1 71 THR N N 55.598 -19.464 -3.161 1.00 . A A . 71 THR N 1 1
1 1153 1 1 71 THR O O 52.207 -19.307 -3.728 1.00 . A A . 71 THR O 1 1
1 1154 1 1 71 THR OG1 O 56.090 -21.517 -4.595 1.00 . A A . 71 THR OG1 1 1
1 1155 1 1 72 PRO C C 51.631 -20.261 -0.635 1.00 . A A . 72 PRO C 1 1
1 1156 1 1 72 PRO CA C 51.912 -21.244 -1.769 1.00 . A A . 72 PRO CA 1 1
1 1157 1 1 72 PRO CB C 52.195 -22.636 -1.220 1.00 . A A . 72 PRO CB 1 1
1 1158 1 1 72 PRO CD C 54.321 -21.758 -2.095 1.00 . A A . 72 PRO CD 1 1
1 1159 1 1 72 PRO CG C 53.709 -22.785 -1.137 1.00 . A A . 72 PRO CG 1 1
1 1160 1 1 72 PRO HA H 51.078 -21.287 -2.449 1.00 . A A . 72 PRO HA 1 1
1 1161 1 1 72 PRO HB2 H 51.757 -22.740 -0.236 1.00 . A A . 72 PRO HB2 1 1
1 1162 1 1 72 PRO HB3 H 51.793 -23.385 -1.884 1.00 . A A . 72 PRO HB3 1 1
1 1163 1 1 72 PRO HD2 H 55.064 -21.159 -1.585 1.00 . A A . 72 PRO HD2 1 1
1 1164 1 1 72 PRO HD3 H 54.746 -22.247 -2.956 1.00 . A A . 72 PRO HD3 1 1
1 1165 1 1 72 PRO HG2 H 54.042 -22.593 -0.126 1.00 . A A . 72 PRO HG2 1 1
1 1166 1 1 72 PRO HG3 H 53.999 -23.779 -1.439 1.00 . A A . 72 PRO HG3 1 1
1 1167 1 1 72 PRO N N 53.158 -20.930 -2.495 1.00 . A A . 72 PRO N 1 1
1 1168 1 1 72 PRO O O 52.447 -19.386 -0.351 1.00 . A A . 72 PRO O 1 1
1 1169 1 1 73 LYS C C 50.102 -18.083 0.758 1.00 . A A . 73 LYS C 1 1
1 1170 1 1 73 LYS CA C 50.016 -19.582 1.108 1.00 . A A . 73 LYS CA 1 1
1 1171 1 1 73 LYS CB C 50.808 -19.895 2.399 1.00 . A A . 73 LYS CB 1 1
1 1172 1 1 73 LYS CD C 52.841 -19.299 3.727 1.00 . A A . 73 LYS CD 1 1
1 1173 1 1 73 LYS CE C 53.935 -18.230 3.756 1.00 . A A . 73 LYS CE 1 1
1 1174 1 1 73 LYS CG C 52.256 -19.394 2.317 1.00 . A A . 73 LYS CG 1 1
1 1175 1 1 73 LYS H H 49.873 -21.158 -0.305 1.00 . A A . 73 LYS H 1 1
1 1176 1 1 73 LYS HA H 48.977 -19.812 1.297 1.00 . A A . 73 LYS HA 1 1
1 1177 1 1 73 LYS HB2 H 50.321 -19.424 3.237 1.00 . A A . 73 LYS HB2 1 1
1 1178 1 1 73 LYS HB3 H 50.815 -20.964 2.555 1.00 . A A . 73 LYS HB3 1 1
1 1179 1 1 73 LYS HD2 H 52.059 -19.033 4.424 1.00 . A A . 73 LYS HD2 1 1
1 1180 1 1 73 LYS HD3 H 53.265 -20.252 4.007 1.00 . A A . 73 LYS HD3 1 1
1 1181 1 1 73 LYS HE2 H 54.891 -18.687 3.546 1.00 . A A . 73 LYS HE2 1 1
1 1182 1 1 73 LYS HE3 H 53.724 -17.479 3.009 1.00 . A A . 73 LYS HE3 1 1
1 1183 1 1 73 LYS HG2 H 52.843 -20.086 1.731 1.00 . A A . 73 LYS HG2 1 1
1 1184 1 1 73 LYS HG3 H 52.281 -18.419 1.855 1.00 . A A . 73 LYS HG3 1 1
1 1185 1 1 73 LYS HZ1 H 53.036 -17.206 5.330 1.00 . A A . 73 LYS HZ1 1 1
1 1186 1 1 73 LYS HZ2 H 54.238 -18.305 5.814 1.00 . A A . 73 LYS HZ2 1 1
1 1187 1 1 73 LYS HZ3 H 54.673 -16.825 5.104 1.00 . A A . 73 LYS HZ3 1 1
1 1188 1 1 73 LYS N N 50.461 -20.433 -0.007 1.00 . A A . 73 LYS N 1 1
1 1189 1 1 73 LYS NZ N 53.973 -17.593 5.103 1.00 . A A . 73 LYS NZ 1 1
1 1190 1 1 73 LYS O O 50.736 -17.700 -0.223 1.00 . A A . 73 LYS O 1 1
1 1191 1 1 74 PRO C C 50.664 -15.064 1.912 1.00 . A A . 74 PRO C 1 1
1 1192 1 1 74 PRO CA C 49.462 -15.763 1.281 1.00 . A A . 74 PRO CA 1 1
1 1193 1 1 74 PRO CB C 48.164 -15.306 1.936 1.00 . A A . 74 PRO CB 1 1
1 1194 1 1 74 PRO CD C 48.648 -17.594 2.732 1.00 . A A . 74 PRO CD 1 1
1 1195 1 1 74 PRO CG C 47.810 -16.339 3.004 1.00 . A A . 74 PRO CG 1 1
1 1196 1 1 74 PRO HA H 49.420 -15.568 0.223 1.00 . A A . 74 PRO HA 1 1
1 1197 1 1 74 PRO HB2 H 48.303 -14.335 2.390 1.00 . A A . 74 PRO HB2 1 1
1 1198 1 1 74 PRO HB3 H 47.376 -15.261 1.200 1.00 . A A . 74 PRO HB3 1 1
1 1199 1 1 74 PRO HD2 H 49.288 -17.807 3.576 1.00 . A A . 74 PRO HD2 1 1
1 1200 1 1 74 PRO HD3 H 48.015 -18.436 2.503 1.00 . A A . 74 PRO HD3 1 1
1 1201 1 1 74 PRO HG2 H 48.042 -15.945 3.984 1.00 . A A . 74 PRO HG2 1 1
1 1202 1 1 74 PRO HG3 H 46.761 -16.584 2.945 1.00 . A A . 74 PRO HG3 1 1
1 1203 1 1 74 PRO N N 49.446 -17.211 1.545 1.00 . A A . 74 PRO N 1 1
1 1204 1 1 74 PRO O O 51.323 -14.314 1.211 1.00 . A A . 74 PRO O 1 1
1 1205 1 1 74 PRO OXT O 50.906 -15.289 3.086 1.00 . A A . 74 PRO OXT 1 1
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