NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
522483 |
2lgi   |
17810 | cing | 4-filtered-FRED | STAR | entry | full | 1596 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lgi
# This FRED archive file contains, for PDB entry <2lgi>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lgi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lgi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6218.73
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 $Immunoglobulin_G_binding_protein_G A . 1 1
stop_
save_
save_Immunoglobulin_G_binding_protein_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Immunoglobulin G binding protein G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQYKLILNGKTLKGETTTEAVDAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTE
_Entity.Number_of_monomers 56
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 TYR . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 THR . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 THR . 1 1
17 THR . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 THR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 TRP . 1 1
44 THR . 1 1
45 TYR . 1 1
46 ASP . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 THR . 1 1
50 LYS . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
TYR 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
ASP 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 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 1 MET C . 1 . C 1 1
1 1 2 1 1 1 MET CG . 1 . CG 1 1
2 1 1 1 1 1 MET C . 1 . C 1 1
2 1 2 1 1 2 GLN CA . 2 . CA 1 1
3 1 1 1 1 1 MET C . 1 . C 1 1
3 1 2 1 1 2 GLN CG . 2 . CG 1 1
4 1 1 1 1 1 MET CB . 1 . CB 1 1
4 1 2 1 1 1 MET CE . 1 . CE 1 1
5 1 1 1 1 1 MET CA . 1 . CA 1 1
5 1 2 1 1 1 MET CE . 1 . CE 1 1
6 1 1 1 1 2 GLN C . 2 . C 1 1
6 1 2 1 1 2 GLN CG . 2 . CG 1 1
7 1 1 1 1 3 TYR C . 3 . C 1 1
7 1 2 1 1 4 LYS CB . 4 . CB 1 1
8 1 1 1 1 4 LYS C . 4 . C 1 1
8 1 2 1 1 4 LYS CG . 4 . CG 1 1
9 1 1 1 1 4 LYS C . 4 . C 1 1
9 1 2 1 1 5 LEU CA . 5 . CA 1 1
10 1 1 1 1 4 LYS CB . 4 . CB 1 1
10 1 2 1 1 5 LEU CA . 5 . CA 1 1
11 1 1 1 1 5 LEU CA . 5 . CA 1 1
11 1 2 1 1 5 LEU CD1 . 5 . CD* 1 1
11 1 2 1 1 5 LEU CD2 . 5 . CD* 1 1
12 1 1 1 1 5 LEU CD1 . 5 . CD* 1 1
12 1 1 1 1 5 LEU CD2 . 5 . CD* 1 1
12 1 2 1 1 33 TYR CZ . 33 . CZ 1 1
13 1 1 1 1 6 ILE C . 6 . C 1 1
13 1 2 1 1 6 ILE CG2 . 6 . CG2 1 1
14 1 1 1 1 6 ILE C . 6 . C 1 1
14 1 2 1 1 7 LEU CA . 7 . CA 1 1
15 1 1 1 1 6 ILE C . 6 . C 1 1
15 1 2 1 1 7 LEU CD1 . 7 . CD* 1 1
15 1 2 1 1 7 LEU CD2 . 7 . CD* 1 1
16 1 1 1 1 6 ILE CA . 6 . CA 1 1
16 1 2 1 1 6 ILE CD1 . 6 . CD1 1 1
17 1 1 1 1 6 ILE CA . 6 . CA 1 1
17 1 2 1 1 7 LEU CA . 7 . CA 1 1
18 1 1 1 1 6 ILE CD1 . 6 . CD1 1 1
18 1 2 1 1 6 ILE CG2 . 6 . CG2 1 1
19 1 1 1 1 7 LEU CA . 7 . CA 1 1
19 1 2 1 1 7 LEU CD1 . 7 . CD* 1 1
19 1 2 1 1 7 LEU CD2 . 7 . CD* 1 1
20 1 1 1 1 7 LEU CA . 7 . CA 1 1
20 1 2 1 1 54 VAL CG1 . 54 . CG* 1 1
20 1 2 1 1 54 VAL CG2 . 54 . CG* 1 1
21 1 1 1 1 8 ASN CA . 8 . CA 1 1
21 1 2 1 1 9 GLY C . 9 . C 1 1
22 1 1 1 1 9 GLY C . 9 . C 1 1
22 1 2 1 1 10 LYS CA . 10 . CA 1 1
23 1 1 1 1 10 LYS C . 10 . C 1 1
23 1 2 1 1 10 LYS CG . 10 . CG 1 1
24 1 1 1 1 10 LYS C . 10 . C 1 1
24 1 2 1 1 11 THR CA . 11 . CA 1 1
25 1 1 1 1 10 LYS C . 10 . C 1 1
25 1 2 1 1 11 THR CB . 11 . CB 1 1
26 1 1 1 1 11 THR C . 11 . C 1 1
26 1 2 1 1 11 THR CG2 . 11 . CG2 1 1
27 1 1 1 1 11 THR CA . 11 . CA 1 1
27 1 2 1 1 12 LEU CA . 12 . CA 1 1
28 1 1 1 1 11 THR CB . 11 . CB 1 1
28 1 2 1 1 12 LEU CA . 12 . CA 1 1
29 1 1 1 1 10 LYS C . 10 . C 1 1
29 1 2 1 1 11 THR CG2 . 11 . CG2 1 1
30 1 1 1 1 12 LEU CA . 12 . CA 1 1
30 1 2 1 1 12 LEU CD1 . 12 . CD* 1 1
30 1 2 1 1 12 LEU CD2 . 12 . CD* 1 1
31 1 1 1 1 13 LYS C . 13 . C 1 1
31 1 2 1 1 13 LYS CD . 13 . CD 1 1
32 1 1 1 1 13 LYS C . 13 . C 1 1
32 1 2 1 1 13 LYS CG . 13 . CG 1 1
33 1 1 1 1 13 LYS CA . 13 . CA 1 1
33 1 2 1 1 13 LYS CD . 13 . CD 1 1
34 1 1 1 1 13 LYS CB . 13 . CB 1 1
34 1 2 1 1 13 LYS CE . 13 . CE 1 1
35 1 1 1 1 13 LYS CG . 13 . CG 1 1
35 1 2 1 1 14 GLY C . 14 . C 1 1
36 1 1 1 1 16 THR C . 16 . C 1 1
36 1 2 1 1 16 THR CG2 . 16 . CG2 1 1
37 1 1 1 1 17 THR C . 17 . C 1 1
37 1 2 1 1 17 THR CG2 . 17 . CG2 1 1
38 1 1 1 1 17 THR C . 17 . C 1 1
38 1 2 1 1 18 THR CG2 . 18 . CG2 1 1
39 1 1 1 1 18 THR C . 18 . C 1 1
39 1 2 1 1 18 THR CG2 . 18 . CG2 1 1
40 1 1 1 1 18 THR CB . 18 . CB 1 1
40 1 2 1 1 19 GLU CA . 19 . CA 1 1
41 1 1 1 1 19 GLU C . 19 . C 1 1
41 1 2 1 1 20 ALA CB . 20 . CB 1 1
42 1 1 1 1 20 ALA C . 20 . C 1 1
42 1 2 1 1 21 VAL CA . 21 . CA 1 1
43 1 1 1 1 20 ALA CB . 20 . CB 1 1
43 1 2 1 1 21 VAL C . 21 . C 1 1
44 1 1 1 1 3 TYR CZ . 3 . CZ 1 1
44 1 2 1 1 23 ALA CB . 23 . CB 1 1
45 1 1 1 1 23 ALA CB . 23 . CB 1 1
45 1 2 1 1 45 TYR CZ . 45 . CZ 1 1
46 1 1 1 1 24 ALA C . 24 . C 1 1
46 1 2 1 1 25 THR CA . 25 . CA 1 1
47 1 1 1 1 24 ALA C . 24 . C 1 1
47 1 2 1 1 25 THR CB . 25 . CB 1 1
48 1 1 1 1 24 ALA CB . 24 . CB 1 1
48 1 2 1 1 25 THR CA . 25 . CA 1 1
49 1 1 1 1 24 ALA C . 24 . C 1 1
49 1 2 1 1 25 THR CG2 . 25 . CG2 1 1
50 1 1 1 1 25 THR C . 25 . C 1 1
50 1 2 1 1 25 THR CG2 . 25 . CG2 1 1
51 1 1 1 1 27 GLU C . 27 . C 1 1
51 1 2 1 1 27 GLU CG . 27 . CG 1 1
52 1 1 1 1 26 ALA CA . 26 . CA 1 1
52 1 2 1 1 27 GLU CB . 27 . CB 1 1
53 1 1 1 1 28 LYS CA . 28 . CA 1 1
53 1 2 1 1 28 LYS CD . 28 . CD 1 1
54 1 1 1 1 28 LYS CB . 28 . CB 1 1
54 1 2 1 1 28 LYS CE . 28 . CE 1 1
55 1 1 1 1 29 VAL C . 29 . C 1 1
55 1 2 1 1 29 VAL CG1 . 29 . CG* 1 1
55 1 2 1 1 29 VAL CG2 . 29 . CG* 1 1
56 1 1 1 1 32 GLN C . 32 . C 1 1
56 1 2 1 1 32 GLN CG . 32 . CG 1 1
57 1 1 1 1 33 TYR C . 33 . C 1 1
57 1 2 1 1 33 TYR CD1 . 33 . CD* 1 1
58 1 1 1 1 33 TYR C . 33 . C 1 1
58 1 2 1 1 34 ALA CA . 34 . CA 1 1
59 1 1 1 1 33 TYR C . 33 . C 1 1
59 1 2 1 1 34 ALA CB . 34 . CB 1 1
60 1 1 1 1 33 TYR C . 33 . C 1 1
60 1 2 1 1 35 ASN CA . 35 . CA 1 1
61 1 1 1 1 34 ALA CB . 34 . CB 1 1
61 1 2 1 1 35 ASN CA . 35 . CA 1 1
62 1 1 1 1 35 ASN C . 35 . C 1 1
62 1 2 1 1 36 ASP CA . 36 . CA 1 1
63 1 1 1 1 35 ASN C . 35 . C 1 1
63 1 2 1 1 36 ASP CB . 36 . CB 1 1
64 1 1 1 1 36 ASP C . 36 . C 1 1
64 1 2 1 1 37 ASN CA . 37 . CA 1 1
65 1 1 1 1 36 ASP C . 36 . C 1 1
65 1 2 1 1 37 ASN CB . 37 . CB 1 1
66 1 1 1 1 39 VAL C . 39 . C 1 1
66 1 2 1 1 39 VAL CG1 . 39 . CG* 1 1
66 1 2 1 1 39 VAL CG2 . 39 . CG* 1 1
67 1 1 1 1 39 VAL CG1 . 39 . CG* 1 1
67 1 1 1 1 39 VAL CG2 . 39 . CG* 1 1
67 1 2 1 1 56 GLU CG . 56 . CG 1 1
68 1 1 1 1 41 GLY C . 41 . C 1 1
68 1 2 1 1 42 GLU CA . 42 . CA 1 1
69 1 1 1 1 41 GLY C . 41 . C 1 1
69 1 2 1 1 42 GLU CB . 42 . CB 1 1
70 1 1 1 1 43 TRP C . 43 . C 1 1
70 1 2 1 1 43 TRP CG . 43 . CG 1 1
71 1 1 1 1 43 TRP C . 43 . C 1 1
71 1 2 1 1 44 THR CA . 44 . CA 1 1
72 1 1 1 1 43 TRP C . 43 . C 1 1
72 1 2 1 1 44 THR CB . 44 . CB 1 1
73 1 1 1 1 43 TRP CE2 . 43 . CE2 1 1
73 1 2 1 1 54 VAL CG1 . 54 . CG* 1 1
73 1 2 1 1 54 VAL CG2 . 54 . CG* 1 1
74 1 1 1 1 44 THR C . 44 . C 1 1
74 1 2 1 1 44 THR CG2 . 44 . CG2 1 1
75 1 1 1 1 43 TRP C . 43 . C 1 1
75 1 2 1 1 44 THR CG2 . 44 . CG2 1 1
76 1 1 1 1 45 TYR C . 45 . C 1 1
76 1 2 1 1 45 TYR CD1 . 45 . CD* 1 1
77 1 1 1 1 45 TYR C . 45 . C 1 1
77 1 2 1 1 45 TYR CZ . 45 . CZ 1 1
78 1 1 1 1 45 TYR C . 45 . C 1 1
78 1 2 1 1 46 ASP CA . 46 . CA 1 1
79 1 1 1 1 45 TYR C . 45 . C 1 1
79 1 2 1 1 46 ASP CB . 46 . CB 1 1
80 1 1 1 1 47 ASP C . 47 . C 1 1
80 1 2 1 1 48 ALA CB . 48 . CB 1 1
81 1 1 1 1 48 ALA C . 48 . C 1 1
81 1 2 1 1 49 THR CB . 49 . CB 1 1
82 1 1 1 1 48 ALA C . 48 . C 1 1
82 1 2 1 1 49 THR CG2 . 49 . CG2 1 1
83 1 1 1 1 49 THR C . 49 . C 1 1
83 1 2 1 1 50 LYS CA . 50 . CA 1 1
84 1 1 1 1 50 LYS C . 50 . C 1 1
84 1 2 1 1 50 LYS CG . 50 . CG 1 1
85 1 1 1 1 50 LYS C . 50 . C 1 1
85 1 2 1 1 51 THR CA . 51 . CA 1 1
86 1 1 1 1 50 LYS C . 50 . C 1 1
86 1 2 1 1 51 THR CB . 51 . CB 1 1
87 1 1 1 1 50 LYS CA . 50 . CA 1 1
87 1 2 1 1 50 LYS CD . 50 . CD 1 1
88 1 1 1 1 51 THR C . 51 . C 1 1
88 1 2 1 1 51 THR CG2 . 51 . CG2 1 1
89 1 1 1 1 5 LEU CD1 . 5 . CD* 1 1
89 1 1 1 1 5 LEU CD2 . 5 . CD* 1 1
89 1 2 1 1 53 THR C . 53 . C 1 1
90 1 1 1 1 52 PHE CB . 52 . CB 1 1
90 1 2 1 1 53 THR CA . 53 . CA 1 1
91 1 1 1 1 54 VAL C . 54 . C 1 1
91 1 2 1 1 54 VAL CG1 . 54 . CG* 1 1
91 1 2 1 1 54 VAL CG2 . 54 . CG* 1 1
92 1 1 1 1 54 VAL C . 54 . C 1 1
92 1 2 1 1 55 THR CA . 55 . CA 1 1
93 1 1 1 1 54 VAL C . 54 . C 1 1
93 1 2 1 1 55 THR CB . 55 . CB 1 1
94 1 1 1 1 55 THR C . 55 . C 1 1
94 1 2 1 1 56 GLU CA . 56 . CA 1 1
95 1 1 1 1 55 THR CB . 55 . CB 1 1
95 1 2 1 1 56 GLU CA . 56 . CA 1 1
96 1 1 1 1 54 VAL C . 54 . C 1 1
96 1 2 1 1 55 THR CG2 . 55 . CG2 1 1
97 1 1 1 1 55 THR C . 55 . C 1 1
97 1 2 1 1 55 THR CG2 . 55 . CG2 1 1
98 1 1 1 1 56 GLU C . 56 . C 1 1
98 1 2 1 1 56 GLU CG . 56 . CG 1 1
99 1 1 1 1 55 THR CA . 55 . CA 1 1
99 1 2 1 1 56 GLU CA . 56 . CA 1 1
100 1 1 1 1 1 MET CB . 1 . CB 1 1
100 1 2 1 1 2 GLN CA . 2 . CA 1 1
101 1 1 1 1 2 GLN C . 2 . C 1 1
101 1 2 1 1 3 TYR CZ . 3 . CZ 1 1
102 1 1 1 1 3 TYR C . 3 . C 1 1
102 1 2 1 1 3 TYR CD1 . 3 . CD* 1 1
103 1 1 1 1 2 GLN C . 2 . C 1 1
103 1 2 1 1 3 TYR CD1 . 3 . CD* 1 1
104 1 1 1 1 3 TYR CD1 . 3 . CD* 1 1
104 1 2 1 1 20 ALA CB . 20 . CB 1 1
105 1 1 1 1 1 MET CB . 1 . CB 1 1
105 1 2 1 1 3 TYR CZ . 3 . CZ 1 1
106 1 1 1 1 3 TYR CZ . 3 . CZ 1 1
106 1 2 1 1 26 ALA CB . 26 . CB 1 1
107 1 1 1 1 4 LYS C . 4 . C 1 1
107 1 2 1 1 5 LEU CD1 . 5 . CD* 1 1
107 1 2 1 1 5 LEU CD2 . 5 . CD* 1 1
108 1 1 1 1 5 LEU C . 5 . C 1 1
108 1 2 1 1 16 THR CG2 . 16 . CG2 1 1
109 1 1 1 1 5 LEU CA . 5 . CA 1 1
109 1 2 1 1 6 ILE CA . 6 . CA 1 1
110 1 1 1 1 5 LEU CD1 . 5 . CD* 1 1
110 1 1 1 1 5 LEU CD2 . 5 . CD* 1 1
110 1 2 1 1 16 THR CB . 16 . CB 1 1
111 1 1 1 1 5 LEU CD1 . 5 . CD* 1 1
111 1 1 1 1 5 LEU CD2 . 5 . CD* 1 1
111 1 2 1 1 52 PHE CB . 52 . CB 1 1
112 1 1 1 1 5 LEU CA . 5 . CA 1 1
112 1 2 1 1 6 ILE CG1 . 6 . CG1 1 1
113 1 1 1 1 6 ILE CG1 . 6 . CG1 1 1
113 1 2 1 1 53 THR CB . 53 . CB 1 1
114 1 1 1 1 7 LEU CA . 7 . CA 1 1
114 1 2 1 1 8 ASN CA . 8 . CA 1 1
115 1 1 1 1 7 LEU CD1 . 7 . CD* 1 1
115 1 1 1 1 7 LEU CD2 . 7 . CD* 1 1
115 1 2 1 1 33 TYR CZ . 33 . CZ 1 1
116 1 1 1 1 7 LEU CD1 . 7 . CD* 1 1
116 1 1 1 1 7 LEU CD2 . 7 . CD* 1 1
116 1 2 1 1 54 VAL CG1 . 54 . CG* 1 1
116 1 2 1 1 54 VAL CG2 . 54 . CG* 1 1
117 1 1 1 1 8 ASN C . 8 . C 1 1
117 1 2 1 1 55 THR CB . 55 . CB 1 1
118 1 1 1 1 9 GLY C . 9 . C 1 1
118 1 2 1 1 10 LYS C . 10 . C 1 1
119 1 1 1 1 8 ASN CA . 8 . CA 1 1
119 1 2 1 1 12 LEU CD1 . 12 . CD* 1 1
119 1 2 1 1 12 LEU CD2 . 12 . CD* 1 1
120 1 1 1 1 12 LEU CD1 . 12 . CD* 1 1
120 1 1 1 1 12 LEU CD2 . 12 . CD* 1 1
120 1 2 1 1 37 ASN C . 37 . C 1 1
121 1 1 1 1 15 GLU CA . 15 . CA 1 1
121 1 2 1 1 16 THR CA . 16 . CA 1 1
122 1 1 1 1 16 THR CG2 . 16 . CG2 1 1
122 1 2 1 1 17 THR C . 17 . C 1 1
123 1 1 1 1 18 THR CA . 18 . CA 1 1
123 1 2 1 1 19 GLU CA . 19 . CA 1 1
124 1 1 1 1 18 THR CB . 18 . CB 1 1
124 1 2 1 1 19 GLU C . 19 . C 1 1
125 1 1 1 1 19 GLU CA . 19 . CA 1 1
125 1 2 1 1 20 ALA CB . 20 . CB 1 1
126 1 1 1 1 20 ALA C . 20 . C 1 1
126 1 2 1 1 22 ASP CA . 22 . CA 1 1
127 1 1 1 1 3 TYR CZ . 3 . CZ 1 1
127 1 2 1 1 20 ALA CB . 20 . CB 1 1
128 1 1 1 1 20 ALA CB . 20 . CB 1 1
128 1 2 1 1 25 THR CB . 25 . CB 1 1
129 1 1 1 1 20 ALA CB . 20 . CB 1 1
129 1 2 1 1 22 ASP CG . 22 . CG 1 1
130 1 1 1 1 24 ALA C . 24 . C 1 1
130 1 2 1 1 25 THR C . 25 . C 1 1
131 1 1 1 1 27 GLU CB . 27 . CB 1 1
131 1 2 1 1 28 LYS CB . 28 . CB 1 1
132 1 1 1 1 31 LYS C . 31 . C 1 1
132 1 2 1 1 32 GLN CG . 32 . CG 1 1
133 1 1 1 1 31 LYS CA . 31 . CA 1 1
133 1 2 1 1 31 LYS CD . 31 . CD 1 1
134 1 1 1 1 31 LYS CB . 31 . CB 1 1
134 1 2 1 1 32 GLN CA . 32 . CA 1 1
135 1 1 1 1 32 GLN CA . 32 . CA 1 1
135 1 2 1 1 33 TYR CB . 33 . CB 1 1
136 1 1 1 1 36 ASP CB . 36 . CB 1 1
136 1 2 1 1 37 ASN CA . 37 . CA 1 1
137 1 1 1 1 38 GLY C . 38 . C 1 1
137 1 2 1 1 40 ASP CA . 40 . CA 1 1
138 1 1 1 1 39 VAL CG1 . 39 . CG* 1 1
138 1 1 1 1 39 VAL CG2 . 39 . CG* 1 1
138 1 2 1 1 40 ASP CA . 40 . CA 1 1
139 1 1 1 1 43 TRP C . 43 . C 1 1
139 1 2 1 1 43 TRP CD1 . 43 . CD1 1 1
140 1 1 1 1 43 TRP CB . 43 . CB 1 1
140 1 2 1 1 44 THR C . 44 . C 1 1
141 1 1 1 1 44 THR CB . 44 . CB 1 1
141 1 2 1 1 45 TYR C . 45 . C 1 1
142 1 1 1 1 48 ALA CB . 48 . CB 1 1
142 1 2 1 1 49 THR C . 49 . C 1 1
143 1 1 1 1 48 ALA CB . 48 . CB 1 1
143 1 2 1 1 49 THR CA . 49 . CA 1 1
144 1 1 1 1 49 THR C . 49 . C 1 1
144 1 2 1 1 49 THR CG2 . 49 . CG2 1 1
145 1 1 1 1 48 ALA CB . 48 . CB 1 1
145 1 2 1 1 49 THR CB . 49 . CB 1 1
146 1 1 1 1 49 THR CB . 49 . CB 1 1
146 1 2 1 1 50 LYS CA . 50 . CA 1 1
147 1 1 1 1 50 LYS CB . 50 . CB 1 1
147 1 2 1 1 50 LYS CE . 50 . CE 1 1
148 1 1 1 1 50 LYS CB . 50 . CB 1 1
148 1 2 1 1 51 THR CA . 51 . CA 1 1
149 1 1 1 1 55 THR CB . 55 . CB 1 1
149 1 2 1 1 56 GLU CB . 56 . CB 1 1
150 1 1 1 1 55 THR CB . 55 . CB 1 1
150 1 2 1 1 56 GLU C . 56 . C 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 . . . . . 2.75 1.0 4.5 1 1
2 1 . . . . . 2.75 1.0 4.5 1 1
3 1 . . . . . 2.75 1.0 4.5 1 1
4 1 . . . . . 3.29 1.0 4.5 1 1
5 1 . . . . . 3.29 1.0 5.58 1 1
6 1 . . . . . 2.75 1.0 4.5 1 1
7 1 . . . . . 2.75 1.0 4.5 1 1
8 1 . . . . . 2.75 1.0 4.5 1 1
9 1 . . . . . 2.75 1.0 4.5 1 1
10 1 . . . . . 3.29 1.0 5.1 1 1
11 1 . . . . . 2.75 1.0 4.5 1 1
12 1 . . . . . 2.75 1.0 4.5 1 1
13 1 . . . . . 2.75 1.0 4.5 1 1
14 1 . . . . . 2.125 1.0 3.25 1 1
15 1 . . . . . 2.75 1.0 4.5 1 1
16 1 . . . . . 3.29 1.0 5.1 1 1
17 1 . . . . . 3.29 1.0 4.5 1 1
18 1 . . . . . 2.75 1.2 4.5 1 1
19 1 . . . . . 2.75 1.0 4.5 1 1
20 1 . . . . . 3.29 1.0 5.58 1 1
21 1 . . . . . 3.29 1.0 5.1 1 1
22 1 . . . . . 2.75 1.0 4.5 1 1
23 1 . . . . . 2.75 1.0 4.5 1 1
24 1 . . . . . 2.75 1.0 4.5 1 1
25 1 . . . . . 3.29 1.0 5.1 1 1
26 1 . . . . . 2.75 1.0 4.5 1 1
27 1 . . . . . 3.29 1.0 4.5 1 1
28 1 . . . . . 3.29 1.0 5.1 1 1
29 1 . . . . . 2.75 1.0 4.5 1 1
30 1 . . . . . 2.75 1.0 4.5 1 1
31 1 . . . . . 3.29 1.0 5.1 1 1
32 1 . . . . . 2.75 1.0 4.5 1 1
33 1 . . . . . 3.29 1.0 5.1 1 1
34 1 . . . . . 3.29 1.0 5.1 1 1
35 1 . . . . . 2.75 1.0 6.1 1 1
36 1 . . . . . 2.75 1.0 4.5 1 1
37 1 . . . . . 2.75 1.0 4.5 1 1
38 1 . . . . . 3.29 1.0 5.58 1 1
39 1 . . . . . 2.75 1.0 4.5 1 1
40 1 . . . . . 3.29 1.0 4.5 1 1
41 1 . . . . . 3.29 1.0 4.5 1 1
42 1 . . . . . 3.29 1.0 5.1 1 1
43 1 . . . . . 2.75 1.0 4.5 1 1
44 1 . . . . . 2.75 1.0 5.1 1 1
45 1 . . . . . 3.29 1.0 5.1 1 1
46 1 . . . . . 2.75 1.0 4.5 1 1
47 1 . . . . . 2.75 1.0 4.5 1 1
48 1 . . . . . 2.75 1.0 4.5 1 1
49 1 . . . . . 3.29 1.0 5.1 1 1
50 1 . . . . . 2.75 1.0 4.5 1 1
51 1 . . . . . 2.75 1.0 3.25 1 1
52 1 . . . . . 3.29 1.0 5.1 1 1
53 1 . . . . . 2.75 1.0 4.5 1 1
54 1 . . . . . 2.75 1.2 4.5 1 1
55 1 . . . . . 3.29 1.0 4.5 1 1
56 1 . . . . . 2.75 1.0 4.5 1 1
57 1 . . . . . 2.75 1.0 4.5 1 1
58 1 . . . . . 3.29 1.0 4.5 1 1
59 1 . . . . . 2.75 1.0 4.5 1 1
60 1 . . . . . 3.29 1.0 5.1 1 1
61 1 . . . . . 2.75 1.0 4.5 1 1
62 1 . . . . . 2.75 1.0 4.5 1 1
63 1 . . . . . 2.75 1.0 4.5 1 1
64 1 . . . . . 2.75 1.0 4.5 1 1
65 1 . . . . . 2.75 1.0 4.5 1 1
66 1 . . . . . 2.75 1.0 4.5 1 1
67 1 . . . . . 2.75 1.0 4.5 1 1
68 1 . . . . . 2.75 1.0 4.5 1 1
69 1 . . . . . 2.75 1.0 4.5 1 1
70 1 . . . . . 2.75 1.0 4.5 1 1
71 1 . . . . . 2.75 1.0 4.5 1 1
72 1 . . . . . 2.75 1.0 4.5 1 1
73 1 . . . . . 2.75 1.0 4.5 1 1
74 1 . . . . . 3.29 1.0 4.5 1 1
75 1 . . . . . 2.75 1.0 4.5 1 1
76 1 . . . . . 3.29 1.0 4.5 1 1
77 1 . . . . . 3.29 1.0 5.1 1 1
78 1 . . . . . 2.75 1.0 4.5 1 1
79 1 . . . . . 2.75 1.0 4.5 1 1
80 1 . . . . . 3.29 1.0 5.1 1 1
81 1 . . . . . 2.75 1.0 4.5 1 1
82 1 . . . . . 2.75 1.0 4.5 1 1
83 1 . . . . . 2.75 1.0 4.5 1 1
84 1 . . . . . 2.75 1.0 4.5 1 1
85 1 . . . . . 2.75 1.0 4.5 1 1
86 1 . . . . . 2.75 1.0 4.5 1 1
87 1 . . . . . 2.75 1.0 4.5 1 1
88 1 . . . . . 2.75 1.0 4.5 1 1
89 1 . . . . . 2.75 1.0 4.5 1 1
90 1 . . . . . 3.29 1.0 5.1 1 1
91 1 . . . . . 2.75 1.0 4.5 1 1
92 1 . . . . . 2.75 1.0 4.5 1 1
93 1 . . . . . 2.125 1.0 3.25 1 1
94 1 . . . . . 2.75 1.0 4.5 1 1
95 1 . . . . . 3.29 1.0 5.1 1 1
96 1 . . . . . 3.29 1.0 4.5 1 1
97 1 . . . . . 2.75 1.0 4.5 1 1
98 1 . . . . . 2.75 1.0 4.5 1 1
99 1 . . . . . 3.29 1.0 4.5 1 1
100 1 . . . . . 3.65 1.0 5.1 1 1
101 1 . . . . . 3.05 1.0 5.1 1 1
102 1 . . . . . 3.05 1.0 5.1 1 1
103 1 . . . . . 3.05 1.0 5.1 1 1
104 1 . . . . . 3.65 1.0 5.7 1 1
105 1 . . . . . 3.65 1.0 6.3 1 1
106 1 . . . . . 3.05 1.0 5.1 1 1
107 1 . . . . . 3.65 1.0 6.3 1 1
108 1 . . . . . 3.65 1.0 5.7 1 1
109 1 . . . . . 3.65 1.0 5.7 1 1
110 1 . . . . . 3.05 1.0 5.1 1 1
111 1 . . . . . 3.05 1.0 5.1 1 1
112 1 . . . . . 3.65 1.0 6.1 1 1
113 1 . . . . . 3.05 1.0 6.1 1 1
114 1 . . . . . 3.05 1.0 5.1 1 1
115 1 . . . . . 3.05 1.0 5.1 1 1
116 1 . . . . . 3.65 1.2 6.0 1 1
117 1 . . . . . 3.65 1.0 6.1 1 1
118 1 . . . . . 3.05 1.0 5.1 1 1
119 1 . . . . . 3.65 1.0 6.3 1 1
120 1 . . . . . 3.65 1.0 6.3 1 1
121 1 . . . . . 3.05 1.0 5.1 1 1
122 1 . . . . . 3.65 1.0 5.1 1 1
123 1 . . . . . 3.05 1.0 5.1 1 1
124 1 . . . . . 3.65 1.0 6.3 1 1
125 1 . . . . . 3.65 1.0 6.1 1 1
126 1 . . . . . 3.65 1.0 5.1 1 1
127 1 . . . . . 3.05 1.0 5.1 1 1
128 1 . . . . . 3.05 1.0 5.1 1 1
129 1 . . . . . 3.65 1.0 6.1 1 1
130 1 . . . . . 3.05 1.0 5.1 1 1
131 1 . . . . . 3.05 1.0 5.1 1 1
132 1 . . . . . 3.05 1.0 5.1 1 1
133 1 . . . . . 3.65 1.0 6.3 1 1
134 1 . . . . . 3.65 1.0 5.1 1 1
135 1 . . . . . 3.05 1.0 5.1 1 1
136 1 . . . . . 3.05 1.0 5.1 1 1
137 1 . . . . . 3.65 1.0 5.7 1 1
138 1 . . . . . 3.05 1.0 5.1 1 1
139 1 . . . . . 3.65 1.0 5.1 1 1
140 1 . . . . . 3.05 1.0 5.1 1 1
141 1 . . . . . 3.05 1.0 5.1 1 1
142 1 . . . . . 3.65 1.0 5.7 1 1
143 1 . . . . . 3.05 1.0 5.1 1 1
144 1 . . . . . 3.65 1.0 5.3 1 1
145 1 . . . . . 3.65 1.0 5.7 1 1
146 1 . . . . . 3.05 1.0 5.1 1 1
147 1 . . . . . 3.05 1.0 5.1 1 1
148 1 . . . . . 3.05 1.0 5.1 1 1
149 1 . . . . . 3.65 1.0 6.1 1 1
150 1 . . . . . 3.65 1.0 5.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET C . 1 . C 1 2
1 1 2 1 1 1 MET CE . 1 . CE 1 2
2 1 1 1 1 1 MET CB . 1 . CB 1 2
2 1 2 1 1 2 GLN C . 2 . C 1 2
3 1 1 1 1 2 GLN CA . 2 . CA 1 2
3 1 2 1 1 3 TYR CB . 3 . CB 1 2
4 1 1 1 1 3 TYR CB . 3 . CB 1 2
4 1 2 1 1 4 LYS CB . 4 . CB 1 2
5 1 1 1 1 3 TYR CD1 . 3 . CD* 1 2
5 1 2 1 1 26 ALA CB . 26 . CB 1 2
6 1 1 1 1 3 TYR CZ . 3 . CZ 1 2
6 1 2 1 1 50 LYS CD . 50 . CD 1 2
7 1 1 1 1 4 LYS C . 4 . C 1 2
7 1 2 1 1 4 LYS CD . 4 . CD 1 2
8 1 1 1 1 4 LYS CD . 4 . CD 1 2
8 1 2 1 1 5 LEU CA . 5 . CA 1 2
9 1 1 1 1 5 LEU CA . 5 . CA 1 2
9 1 2 1 1 6 ILE CB . 6 . CB 1 2
10 1 1 1 1 5 LEU CA . 5 . CA 1 2
10 1 2 1 1 6 ILE CG2 . 6 . CG2 1 2
11 1 1 1 1 5 LEU CD1 . 5 . CD* 1 2
11 1 1 1 1 5 LEU CD2 . 5 . CD* 1 2
11 1 2 1 1 6 ILE CB . 6 . CB 1 2
12 1 1 1 1 5 LEU CD1 . 5 . CD* 1 2
12 1 1 1 1 5 LEU CD2 . 5 . CD* 1 2
12 1 2 1 1 43 TRP CE2 . 43 . CE2 1 2
13 1 1 1 1 6 ILE C . 6 . C 1 2
13 1 2 1 1 54 VAL CG1 . 54 . CG* 1 2
13 1 2 1 1 54 VAL CG2 . 54 . CG* 1 2
14 1 1 1 1 6 ILE CA . 6 . CA 1 2
14 1 2 1 1 7 LEU CD1 . 7 . CD* 1 2
14 1 2 1 1 7 LEU CD2 . 7 . CD* 1 2
15 1 1 1 1 6 ILE CA . 6 . CA 1 2
15 1 2 1 1 14 GLY C . 14 . C 1 2
16 1 1 1 1 6 ILE CB . 6 . CB 1 2
16 1 2 1 1 7 LEU CD1 . 7 . CD* 1 2
16 1 2 1 1 7 LEU CD2 . 7 . CD* 1 2
17 1 1 1 1 6 ILE CG1 . 6 . CG1 1 2
17 1 2 1 1 7 LEU CA . 7 . CA 1 2
18 1 1 1 1 6 ILE CG2 . 6 . CG2 1 2
18 1 2 1 1 14 GLY C . 14 . C 1 2
19 1 1 1 1 7 LEU CD1 . 7 . CD* 1 2
19 1 1 1 1 7 LEU CD2 . 7 . CD* 1 2
19 1 2 1 1 14 GLY C . 14 . C 1 2
20 1 1 1 1 10 LYS C . 10 . C 1 2
20 1 2 1 1 10 LYS CD . 10 . CD 1 2
21 1 1 1 1 10 LYS CB . 10 . CB 1 2
21 1 2 1 1 11 THR CA . 11 . CA 1 2
22 1 1 1 1 10 LYS CB . 10 . CB 1 2
22 1 2 1 1 11 THR CB . 11 . CB 1 2
23 1 1 1 1 10 LYS CB . 10 . CB 1 2
23 1 2 1 1 11 THR CG2 . 11 . CG2 1 2
24 1 1 1 1 12 LEU CD1 . 12 . CD* 1 2
24 1 1 1 1 12 LEU CD2 . 12 . CD* 1 2
24 1 2 1 1 37 ASN CB . 37 . CB 1 2
25 1 1 1 1 15 GLU C . 15 . C 1 2
25 1 2 1 1 15 GLU CG . 15 . CG 1 2
26 1 1 1 1 15 GLU CA . 15 . CA 1 2
26 1 2 1 1 16 THR CB . 16 . CB 1 2
27 1 1 1 1 15 GLU CB . 15 . CB 1 2
27 1 2 1 1 16 THR CB . 16 . CB 1 2
28 1 1 1 1 15 GLU CG . 15 . CG 1 2
28 1 2 1 1 16 THR CB . 16 . CB 1 2
29 1 1 1 1 15 GLU CA . 15 . CA 1 2
29 1 2 1 1 16 THR CG2 . 16 . CG2 1 2
30 1 1 1 1 17 THR CB . 17 . CB 1 2
30 1 2 1 1 18 THR C . 18 . C 1 2
31 1 1 1 1 18 THR C . 18 . C 1 2
31 1 2 1 1 20 ALA CB . 20 . CB 1 2
32 1 1 1 1 18 THR CG2 . 18 . CG2 1 2
32 1 2 1 1 19 GLU CA . 19 . CA 1 2
33 1 1 1 1 19 GLU CG . 19 . CG 1 2
33 1 2 1 1 20 ALA CB . 20 . CB 1 2
34 1 1 1 1 20 ALA CB . 20 . CB 1 2
34 1 2 1 1 21 VAL CA . 21 . CA 1 2
35 1 1 1 1 20 ALA CB . 20 . CB 1 2
35 1 2 1 1 22 ASP CA . 22 . CA 1 2
36 1 1 1 1 20 ALA CB . 20 . CB 1 2
36 1 2 1 1 24 ALA C . 24 . C 1 2
37 1 1 1 1 20 ALA CB . 20 . CB 1 2
37 1 2 1 1 25 THR CG2 . 25 . CG2 1 2
38 1 1 1 1 20 ALA CB . 20 . CB 1 2
38 1 2 1 1 21 VAL CG1 . 21 . CG* 1 2
38 1 2 1 1 21 VAL CG2 . 21 . CG* 1 2
39 1 1 1 1 23 ALA C . 23 . C 1 2
39 1 2 1 1 27 GLU CG . 27 . CG 1 2
40 1 1 1 1 24 ALA C . 24 . C 1 2
40 1 2 1 1 27 GLU CA . 27 . CA 1 2
41 1 1 1 1 24 ALA C . 24 . C 1 2
41 1 2 1 1 27 GLU CB . 27 . CB 1 2
42 1 1 1 1 24 ALA C . 24 . C 1 2
42 1 2 1 1 27 GLU CG . 27 . CG 1 2
43 1 1 1 1 24 ALA C . 24 . C 1 2
43 1 2 1 1 28 LYS CD . 28 . CD 1 2
44 1 1 1 1 22 ASP CA . 22 . CA 1 2
44 1 2 1 1 24 ALA CB . 24 . CB 1 2
45 1 1 1 1 24 ALA CB . 24 . CB 1 2
45 1 2 1 1 25 THR CG2 . 25 . CG2 1 2
46 1 1 1 1 26 ALA C . 26 . C 1 2
46 1 2 1 1 28 LYS CA . 28 . CA 1 2
47 1 1 1 1 26 ALA CB . 26 . CB 1 2
47 1 2 1 1 27 GLU CA . 27 . CA 1 2
48 1 1 1 1 29 VAL C . 29 . C 1 2
48 1 2 1 1 32 GLN CG . 32 . CG 1 2
49 1 1 1 1 31 LYS CB . 31 . CB 1 2
49 1 2 1 1 31 LYS CE . 31 . CE 1 2
50 1 1 1 1 31 LYS CB . 31 . CB 1 2
50 1 2 1 1 43 TRP CE2 . 43 . CE2 1 2
51 1 1 1 1 31 LYS CD . 31 . CD 1 2
51 1 2 1 1 43 TRP CE2 . 43 . CE2 1 2
52 1 1 1 1 33 TYR C . 33 . C 1 2
52 1 2 1 1 33 TYR CZ . 33 . CZ 1 2
53 1 1 1 1 16 THR CG2 . 16 . CG2 1 2
53 1 2 1 1 33 TYR CZ . 33 . CZ 1 2
54 1 1 1 1 34 ALA CB . 34 . CB 1 2
54 1 2 1 1 39 VAL CG1 . 39 . CG* 1 2
54 1 2 1 1 39 VAL CG2 . 39 . CG* 1 2
55 1 1 1 1 34 ALA CB . 34 . CB 1 2
55 1 2 1 1 43 TRP CE2 . 43 . CE2 1 2
56 1 1 1 1 34 ALA CB . 34 . CB 1 2
56 1 2 1 1 43 TRP CH2 . 43 . CH2 1 2
57 1 1 1 1 35 ASN CA . 35 . CA 1 2
57 1 2 1 1 36 ASP CA . 36 . CA 1 2
58 1 1 1 1 35 ASN CB . 35 . CB 1 2
58 1 2 1 1 36 ASP CA . 36 . CA 1 2
59 1 1 1 1 36 ASP CA . 36 . CA 1 2
59 1 2 1 1 37 ASN CA . 37 . CA 1 2
60 1 1 1 1 36 ASP CA . 36 . CA 1 2
60 1 2 1 1 37 ASN CB . 37 . CB 1 2
61 1 1 1 1 36 ASP CB . 36 . CB 1 2
61 1 2 1 1 37 ASN CB . 37 . CB 1 2
62 1 1 1 1 35 ASN CA . 35 . CA 1 2
62 1 2 1 1 36 ASP CG . 36 . CG 1 2
63 1 1 1 1 37 ASN CB . 37 . CB 1 2
63 1 2 1 1 39 VAL CG1 . 39 . CG* 1 2
63 1 2 1 1 39 VAL CG2 . 39 . CG* 1 2
64 1 1 1 1 38 GLY C . 38 . C 1 2
64 1 2 1 1 40 ASP CB . 40 . CB 1 2
65 1 1 1 1 37 ASN CA . 37 . CA 1 2
65 1 2 1 1 39 VAL CG1 . 39 . CG* 1 2
65 1 2 1 1 39 VAL CG2 . 39 . CG* 1 2
66 1 1 1 1 40 ASP CB . 40 . CB 1 2
66 1 2 1 1 41 GLY C . 41 . C 1 2
67 1 1 1 1 41 GLY C . 41 . C 1 2
67 1 2 1 1 56 GLU CB . 56 . CB 1 2
68 1 1 1 1 41 GLY C . 41 . C 1 2
68 1 2 1 1 56 GLU CG . 56 . CG 1 2
69 1 1 1 1 42 GLU CA . 42 . CA 1 2
69 1 2 1 1 43 TRP C . 43 . C 1 2
70 1 1 1 1 42 GLU CA . 42 . CA 1 2
70 1 2 1 1 43 TRP CB . 43 . CB 1 2
71 1 1 1 1 43 TRP C . 43 . C 1 2
71 1 2 1 1 43 TRP CE3 . 43 . CE3 1 2
72 1 1 1 1 43 TRP CB . 43 . CB 1 2
72 1 2 1 1 44 THR CA . 44 . CA 1 2
73 1 1 1 1 43 TRP CB . 43 . CB 1 2
73 1 2 1 1 44 THR CB . 44 . CB 1 2
74 1 1 1 1 43 TRP CD1 . 43 . CD1 1 2
74 1 2 1 1 44 THR CA . 44 . CA 1 2
75 1 1 1 1 43 TRP CD1 . 43 . CD1 1 2
75 1 2 1 1 54 VAL C . 54 . C 1 2
76 1 1 1 1 43 TRP CD1 . 43 . CD1 1 2
76 1 2 1 1 54 VAL CG1 . 54 . CG* 1 2
76 1 2 1 1 54 VAL CG2 . 54 . CG* 1 2
77 1 1 1 1 43 TRP CE3 . 43 . CE3 1 2
77 1 2 1 1 54 VAL CG1 . 54 . CG* 1 2
77 1 2 1 1 54 VAL CG2 . 54 . CG* 1 2
78 1 1 1 1 43 TRP CH2 . 43 . CH2 1 2
78 1 2 1 1 54 VAL CG1 . 54 . CG* 1 2
78 1 2 1 1 54 VAL CG2 . 54 . CG* 1 2
79 1 1 1 1 43 TRP CZ2 . 43 . CZ2 1 2
79 1 2 1 1 54 VAL CG1 . 54 . CG* 1 2
79 1 2 1 1 54 VAL CG2 . 54 . CG* 1 2
80 1 1 1 1 44 THR C . 44 . C 1 2
80 1 2 1 1 45 TYR CB . 45 . CB 1 2
81 1 1 1 1 45 TYR C . 45 . C 1 2
81 1 2 1 1 47 ASP CA . 47 . CA 1 2
82 1 1 1 1 45 TYR CZ . 45 . CZ 1 2
82 1 2 1 1 47 ASP CA . 47 . CA 1 2
83 1 1 1 1 47 ASP C . 47 . C 1 2
83 1 2 1 1 49 THR CB . 49 . CB 1 2
84 1 1 1 1 47 ASP CA . 47 . CA 1 2
84 1 2 1 1 48 ALA C . 48 . C 1 2
85 1 1 1 1 47 ASP CB . 47 . CB 1 2
85 1 2 1 1 48 ALA C . 48 . C 1 2
86 1 1 1 1 47 ASP CB . 47 . CB 1 2
86 1 2 1 1 48 ALA CB . 48 . CB 1 2
87 1 1 1 1 48 ALA C . 48 . C 1 2
87 1 2 1 1 49 THR CA . 49 . CA 1 2
88 1 1 1 1 46 ASP CB . 46 . CB 1 2
88 1 2 1 1 49 THR CB . 49 . CB 1 2
89 1 1 1 1 50 LYS CB . 50 . CB 1 2
89 1 2 1 1 51 THR CB . 51 . CB 1 2
90 1 1 1 1 50 LYS CB . 50 . CB 1 2
90 1 2 1 1 51 THR C . 51 . C 1 2
91 1 1 1 1 44 THR CB . 44 . CB 1 2
91 1 2 1 1 52 PHE C . 52 . C 1 2
92 1 1 1 1 54 VAL C . 54 . C 1 2
92 1 2 1 1 56 GLU CA . 56 . CA 1 2
93 1 1 1 1 54 VAL CG1 . 54 . CG* 1 2
93 1 1 1 1 54 VAL CG2 . 54 . CG* 1 2
93 1 2 1 1 55 THR CA . 55 . CA 1 2
94 1 1 1 1 54 VAL CG1 . 54 . CG* 1 2
94 1 1 1 1 54 VAL CG2 . 54 . CG* 1 2
94 1 2 1 1 55 THR CB . 55 . CB 1 2
95 1 1 1 1 55 THR CB . 55 . CB 1 2
95 1 2 1 1 56 GLU CG . 56 . CG 1 2
96 1 1 1 1 55 THR CG2 . 55 . CG2 1 2
96 1 2 1 1 56 GLU CA . 56 . CA 1 2
97 1 1 1 1 1 MET CE . 1 . CE 1 2
97 1 2 1 1 3 TYR CZ . 3 . CZ 1 2
98 1 1 1 1 1 MET CE . 1 . CE 1 2
98 1 2 1 1 19 GLU CG . 19 . CG 1 2
99 1 1 1 1 1 MET CG . 1 . CG 1 2
99 1 2 1 1 3 TYR CZ . 3 . CZ 1 2
100 1 1 1 1 2 GLN CA . 2 . CA 1 2
100 1 2 1 1 3 TYR CZ . 3 . CZ 1 2
101 1 1 1 1 2 GLN CA . 2 . CA 1 2
101 1 2 1 1 19 GLU CA . 19 . CA 1 2
102 1 1 1 1 2 GLN CD . 2 . CD 1 2
102 1 2 1 1 19 GLU CB . 19 . CB 1 2
103 1 1 1 1 2 GLN CD . 2 . CD 1 2
103 1 2 1 1 19 GLU CG . 19 . CG 1 2
104 1 1 1 1 2 GLN CD . 2 . CD 1 2
104 1 2 1 1 50 LYS CA . 50 . CA 1 2
105 1 1 1 1 3 TYR C . 3 . C 1 2
105 1 2 1 1 3 TYR CZ . 3 . CZ 1 2
106 1 1 1 1 3 TYR CB . 3 . CB 1 2
106 1 2 1 1 20 ALA CB . 20 . CB 1 2
107 1 1 1 1 3 TYR CZ . 3 . CZ 1 2
107 1 2 1 1 18 THR C . 18 . C 1 2
108 1 1 1 1 5 LEU CD1 . 5 . CD* 1 2
108 1 1 1 1 5 LEU CD2 . 5 . CD* 1 2
108 1 2 1 1 33 TYR CB . 33 . CB 1 2
109 1 1 1 1 6 ILE C . 6 . C 1 2
109 1 2 1 1 6 ILE CG1 . 6 . CG1 1 2
110 1 1 1 1 6 ILE CG2 . 6 . CG2 1 2
110 1 2 1 1 53 THR CB . 53 . CB 1 2
111 1 1 1 1 6 ILE CG2 . 6 . CG2 1 2
111 1 2 1 1 53 THR CG2 . 53 . CG2 1 2
112 1 1 1 1 6 ILE CD1 . 6 . CD1 1 2
112 1 2 1 1 7 LEU C . 7 . C 1 2
113 1 1 1 1 7 LEU C . 7 . C 1 2
113 1 2 1 1 54 VAL CG1 . 54 . CG* 1 2
113 1 2 1 1 54 VAL CG2 . 54 . CG* 1 2
114 1 1 1 1 6 ILE CD1 . 6 . CD1 1 2
114 1 2 1 1 7 LEU CA . 7 . CA 1 2
115 1 1 1 1 7 LEU CD1 . 7 . CD* 1 2
115 1 1 1 1 7 LEU CD2 . 7 . CD* 1 2
115 1 2 1 1 33 TYR C . 33 . C 1 2
116 1 1 1 1 7 LEU CD1 . 7 . CD* 1 2
116 1 1 1 1 7 LEU CD2 . 7 . CD* 1 2
116 1 2 1 1 43 TRP CE3 . 43 . CE3 1 2
117 1 1 1 1 7 LEU CD1 . 7 . CD* 1 2
117 1 1 1 1 7 LEU CD2 . 7 . CD* 1 2
117 1 2 1 1 43 TRP CH2 . 43 . CH2 1 2
118 1 1 1 1 7 LEU CD1 . 7 . CD* 1 2
118 1 1 1 1 7 LEU CD2 . 7 . CD* 1 2
118 1 2 1 1 43 TRP CZ2 . 43 . CZ2 1 2
119 1 1 1 1 7 LEU CD1 . 7 . CD* 1 2
119 1 1 1 1 7 LEU CD2 . 7 . CD* 1 2
119 1 2 1 1 8 ASN C . 8 . C 1 2
120 1 1 1 1 8 ASN C . 8 . C 1 2
120 1 2 1 1 54 VAL CB . 54 . CB 1 2
121 1 1 1 1 9 GLY C . 9 . C 1 2
121 1 2 1 1 56 GLU C . 56 . C 1 2
122 1 1 1 1 11 THR CB . 11 . CB 1 2
122 1 2 1 1 12 LEU CD1 . 12 . CD* 1 2
122 1 2 1 1 12 LEU CD2 . 12 . CD* 1 2
123 1 1 1 1 5 LEU CA . 5 . CA 1 2
123 1 2 1 1 16 THR C . 16 . C 1 2
124 1 1 1 1 16 THR CB . 16 . CB 1 2
124 1 2 1 1 17 THR CG2 . 17 . CG2 1 2
125 1 1 1 1 18 THR CB . 18 . CB 1 2
125 1 2 1 1 29 VAL CG1 . 29 . CG* 1 2
125 1 2 1 1 29 VAL CG2 . 29 . CG* 1 2
126 1 1 1 1 18 THR CB . 18 . CB 1 2
126 1 2 1 1 30 PHE CB . 30 . CB 1 2
127 1 1 1 1 18 THR CG2 . 18 . CG2 1 2
127 1 2 1 1 20 ALA CB . 20 . CB 1 2
128 1 1 1 1 1 MET CB . 1 . CB 1 2
128 1 2 1 1 19 GLU CG . 19 . CG 1 2
129 1 1 1 1 1 MET CE . 1 . CE 1 2
129 1 2 1 1 20 ALA C . 20 . C 1 2
130 1 1 1 1 20 ALA C . 20 . C 1 2
130 1 2 1 1 21 VAL CG1 . 21 . CG* 1 2
130 1 2 1 1 21 VAL CG2 . 21 . CG* 1 2
131 1 1 1 1 18 THR CB . 18 . CB 1 2
131 1 2 1 1 20 ALA CB . 20 . CB 1 2
132 1 1 1 1 22 ASP CA . 22 . CA 1 2
132 1 2 1 1 23 ALA CB . 23 . CB 1 2
133 1 1 1 1 20 ALA CB . 20 . CB 1 2
133 1 2 1 1 22 ASP CB . 22 . CB 1 2
134 1 1 1 1 3 TYR CZ . 3 . CZ 1 2
134 1 2 1 1 23 ALA CA . 23 . CA 1 2
135 1 1 1 1 23 ALA CA . 23 . CA 1 2
135 1 2 1 1 27 GLU CA . 27 . CA 1 2
136 1 1 1 1 24 ALA C . 24 . C 1 2
136 1 2 1 1 26 ALA CB . 26 . CB 1 2
137 1 1 1 1 24 ALA C . 24 . C 1 2
137 1 2 1 1 28 LYS CE . 28 . CE 1 2
138 1 1 1 1 25 THR CA . 25 . CA 1 2
138 1 2 1 1 27 GLU CA . 27 . CA 1 2
139 1 1 1 1 25 THR CB . 25 . CB 1 2
139 1 2 1 1 27 GLU CA . 27 . CA 1 2
140 1 1 1 1 26 ALA C . 26 . C 1 2
140 1 2 1 1 27 GLU CG . 27 . CG 1 2
141 1 1 1 1 32 GLN CA . 32 . CA 1 2
141 1 2 1 1 35 ASN CA . 35 . CA 1 2
142 1 1 1 1 32 GLN CA . 32 . CA 1 2
142 1 2 1 1 36 ASP CA . 36 . CA 1 2
143 1 1 1 1 32 GLN CG . 32 . CG 1 2
143 1 2 1 1 36 ASP CB . 36 . CB 1 2
144 1 1 1 1 33 TYR C . 33 . C 1 2
144 1 2 1 1 37 ASN CB . 37 . CB 1 2
145 1 1 1 1 34 ALA CB . 34 . CB 1 2
145 1 2 1 1 43 TRP CE3 . 43 . CE3 1 2
146 1 1 1 1 32 GLN CG . 32 . CG 1 2
146 1 2 1 1 36 ASP C . 36 . C 1 2
147 1 1 1 1 32 GLN CG . 32 . CG 1 2
147 1 2 1 1 36 ASP CA . 36 . CA 1 2
148 1 1 1 1 12 LEU CD1 . 12 . CD* 1 2
148 1 1 1 1 12 LEU CD2 . 12 . CD* 1 2
148 1 2 1 1 38 GLY C . 38 . C 1 2
149 1 1 1 1 37 ASN CB . 37 . CB 1 2
149 1 2 1 1 38 GLY CA . 38 . CA 1 2
150 1 1 1 1 43 TRP C . 43 . C 1 2
150 1 2 1 1 43 TRP CE2 . 43 . CE2 1 2
151 1 1 1 1 43 TRP CE2 . 43 . CE2 1 2
151 1 2 1 1 54 VAL C . 54 . C 1 2
152 1 1 1 1 43 TRP CG . 43 . CG 1 2
152 1 2 1 1 44 THR CG2 . 44 . CG2 1 2
153 1 1 1 1 34 ALA CB . 34 . CB 1 2
153 1 2 1 1 43 TRP CZ2 . 43 . CZ2 1 2
154 1 1 1 1 45 TYR CD1 . 45 . CD* 1 2
154 1 2 1 1 47 ASP CA . 47 . CA 1 2
155 1 1 1 1 45 TYR CZ . 45 . CZ 1 2
155 1 2 1 1 46 ASP CA . 46 . CA 1 2
156 1 1 1 1 45 TYR CZ . 45 . CZ 1 2
156 1 2 1 1 47 ASP C . 47 . C 1 2
157 1 1 1 1 45 TYR CZ . 45 . CZ 1 2
157 1 2 1 1 47 ASP CG . 47 . CG 1 2
158 1 1 1 1 45 TYR CZ . 45 . CZ 1 2
158 1 2 1 1 50 LYS C . 50 . C 1 2
159 1 1 1 1 47 ASP C . 47 . C 1 2
159 1 2 1 1 51 THR CA . 51 . CA 1 2
160 1 1 1 1 48 ALA C . 48 . C 1 2
160 1 2 1 1 51 THR CA . 51 . CA 1 2
161 1 1 1 1 48 ALA CB . 48 . CB 1 2
161 1 2 1 1 49 THR CG2 . 49 . CG2 1 2
162 1 1 1 1 49 THR C . 49 . C 1 2
162 1 2 1 1 51 THR CB . 51 . CB 1 2
163 1 1 1 1 46 ASP CA . 46 . CA 1 2
163 1 2 1 1 49 THR CB . 49 . CB 1 2
164 1 1 1 1 49 THR CB . 49 . CB 1 2
164 1 2 1 1 50 LYS CB . 50 . CB 1 2
165 1 1 1 1 49 THR CB . 49 . CB 1 2
165 1 2 1 1 50 LYS CG . 50 . CG 1 2
166 1 1 1 1 49 THR CB . 49 . CB 1 2
166 1 2 1 1 51 THR CA . 51 . CA 1 2
167 1 1 1 1 48 ALA CB . 48 . CB 1 2
167 1 2 1 1 50 LYS CB . 50 . CB 1 2
168 1 1 1 1 50 LYS CG . 50 . CG 1 2
168 1 2 1 1 51 THR CA . 51 . CA 1 2
169 1 1 1 1 50 LYS CG . 50 . CG 1 2
169 1 2 1 1 51 THR CB . 51 . CB 1 2
170 1 1 1 1 50 LYS CD . 50 . CD 1 2
170 1 2 1 1 51 THR CA . 51 . CA 1 2
171 1 1 1 1 5 LEU CD1 . 5 . CD* 1 2
171 1 1 1 1 5 LEU CD2 . 5 . CD* 1 2
171 1 2 1 1 53 THR CG2 . 53 . CG2 1 2
172 1 1 1 1 54 VAL CG1 . 54 . CG* 1 2
172 1 1 1 1 54 VAL CG2 . 54 . CG* 1 2
172 1 2 1 1 55 THR C . 55 . C 1 2
173 1 1 1 1 55 THR CA . 55 . CA 1 2
173 1 2 1 1 56 GLU CG . 56 . CG 1 2
174 1 1 1 1 41 GLY C . 41 . C 1 2
174 1 2 1 1 56 GLU C . 56 . C 1 2
175 1 1 1 1 55 THR CA . 55 . CA 1 2
175 1 2 1 1 56 GLU C . 56 . C 1 2
176 1 1 1 1 56 GLU C . 56 . C 1 2
176 1 2 1 1 56 GLU CD . 56 . CD 1 2
177 1 1 1 1 1 MET CE . 1 . CE 1 2
177 1 2 1 1 2 GLN CA . 2 . CA 1 2
178 1 1 1 1 3 TYR CB . 3 . CB 1 2
178 1 2 1 1 5 LEU CA . 5 . CA 1 2
179 1 1 1 1 4 LYS C . 4 . C 1 2
179 1 2 1 1 6 ILE CG2 . 6 . CG2 1 2
180 1 1 1 1 5 LEU CD1 . 5 . CD* 1 2
180 1 1 1 1 5 LEU CD2 . 5 . CD* 1 2
180 1 2 1 1 43 TRP CE3 . 43 . CE3 1 2
181 1 1 1 1 5 LEU CD1 . 5 . CD* 1 2
181 1 1 1 1 5 LEU CD2 . 5 . CD* 1 2
181 1 2 1 1 53 THR CB . 53 . CB 1 2
182 1 1 1 1 7 LEU CD1 . 7 . CD* 1 2
182 1 1 1 1 7 LEU CD2 . 7 . CD* 1 2
182 1 2 1 1 55 THR CB . 55 . CB 1 2
183 1 1 1 1 8 ASN C . 8 . C 1 2
183 1 2 1 1 9 GLY C . 9 . C 1 2
184 1 1 1 1 9 GLY C . 9 . C 1 2
184 1 2 1 1 56 GLU CD . 56 . CD 1 2
185 1 1 1 1 15 GLU CB . 15 . CB 1 2
185 1 2 1 1 16 THR C . 16 . C 1 2
186 1 1 1 1 16 THR CG2 . 16 . CG2 1 2
186 1 2 1 1 17 THR CB . 17 . CB 1 2
187 1 1 1 1 17 THR CB . 17 . CB 1 2
187 1 2 1 1 18 THR CG2 . 18 . CG2 1 2
188 1 1 1 1 24 ALA C . 24 . C 1 2
188 1 2 1 1 28 LYS CB . 28 . CB 1 2
189 1 1 1 1 25 THR CB . 25 . CB 1 2
189 1 2 1 1 26 ALA CB . 26 . CB 1 2
190 1 1 1 1 27 GLU CG . 27 . CG 1 2
190 1 2 1 1 30 PHE CB . 30 . CB 1 2
191 1 1 1 1 30 PHE CB . 30 . CB 1 2
191 1 2 1 1 32 GLN CA . 32 . CA 1 2
192 1 1 1 1 32 GLN CG . 32 . CG 1 2
192 1 2 1 1 35 ASN CB . 35 . CB 1 2
193 1 1 1 1 33 TYR C . 33 . C 1 2
193 1 2 1 1 37 ASN CA . 37 . CA 1 2
194 1 1 1 1 40 ASP CG . 40 . CG 1 2
194 1 2 1 1 41 GLY C . 41 . C 1 2
195 1 1 1 1 43 TRP CG . 43 . CG 1 2
195 1 2 1 1 54 VAL CG1 . 54 . CG* 1 2
195 1 2 1 1 54 VAL CG2 . 54 . CG* 1 2
196 1 1 1 1 46 ASP CA . 46 . CA 1 2
196 1 2 1 1 47 ASP C . 47 . C 1 2
197 1 1 1 1 3 TYR CZ . 3 . CZ 1 2
197 1 2 1 1 50 LYS CB . 50 . CB 1 2
198 1 1 1 1 49 THR CB . 49 . CB 1 2
198 1 2 1 1 50 LYS CD . 50 . CD 1 2
199 1 1 1 1 5 LEU CA . 5 . CA 1 2
199 1 2 1 1 52 PHE C . 52 . C 1 2
200 1 1 1 1 7 LEU CD1 . 7 . CD* 1 2
200 1 1 1 1 7 LEU CD2 . 7 . CD* 1 2
200 1 2 1 1 53 THR CB . 53 . CB 1 2
201 1 1 1 1 43 TRP CE3 . 43 . CE3 1 2
201 1 2 1 1 54 VAL C . 54 . C 1 2
202 1 1 1 1 2 GLN CB . 2 . CB 1 2
202 1 2 1 1 3 TYR CD1 . 3 . CD* 1 2
203 1 1 1 1 3 TYR CZ . 3 . CZ 1 2
203 1 2 1 1 22 ASP CA . 22 . CA 1 2
204 1 1 1 1 6 ILE CG2 . 6 . CG2 1 2
204 1 2 1 1 7 LEU CD1 . 7 . CD* 1 2
204 1 2 1 1 7 LEU CD2 . 7 . CD* 1 2
205 1 1 1 1 7 LEU CD1 . 7 . CD* 1 2
205 1 1 1 1 7 LEU CD2 . 7 . CD* 1 2
205 1 2 1 1 53 THR CG2 . 53 . CG2 1 2
206 1 1 1 1 8 ASN C . 8 . C 1 2
206 1 2 1 1 54 VAL CG1 . 54 . CG* 1 2
206 1 2 1 1 54 VAL CG2 . 54 . CG* 1 2
207 1 1 1 1 14 GLY C . 14 . C 1 2
207 1 2 1 1 15 GLU CB . 15 . CB 1 2
208 1 1 1 1 15 GLU C . 15 . C 1 2
208 1 2 1 1 16 THR CG2 . 16 . CG2 1 2
209 1 1 1 1 5 LEU CD1 . 5 . CD* 1 2
209 1 1 1 1 5 LEU CD2 . 5 . CD* 1 2
209 1 2 1 1 17 THR C . 17 . C 1 2
210 1 1 1 1 18 THR CB . 18 . CB 1 2
210 1 2 1 1 19 GLU CG . 19 . CG 1 2
211 1 1 1 1 22 ASP CG . 22 . CG 1 2
211 1 2 1 1 26 ALA CB . 26 . CB 1 2
212 1 1 1 1 3 TYR CB . 3 . CB 1 2
212 1 2 1 1 27 GLU CA . 27 . CA 1 2
213 1 1 1 1 29 VAL CG1 . 29 . CG* 1 2
213 1 1 1 1 29 VAL CG2 . 29 . CG* 1 2
213 1 2 1 1 30 PHE CB . 30 . CB 1 2
214 1 1 1 1 32 GLN CA . 32 . CA 1 2
214 1 2 1 1 34 ALA C . 34 . C 1 2
215 1 1 1 1 40 ASP C . 40 . C 1 2
215 1 2 1 1 56 GLU CD . 56 . CD 1 2
216 1 1 1 1 41 GLY C . 41 . C 1 2
216 1 2 1 1 56 GLU CD . 56 . CD 1 2
217 1 1 1 1 43 TRP C . 43 . C 1 2
217 1 2 1 1 43 TRP CH2 . 43 . CH2 1 2
218 1 1 1 1 43 TRP CD1 . 43 . CD1 1 2
218 1 2 1 1 44 THR CG2 . 44 . CG2 1 2
219 1 1 1 1 50 LYS CD . 50 . CD 1 2
219 1 2 1 1 51 THR CB . 51 . CB 1 2
220 1 1 1 1 5 LEU CD1 . 5 . CD* 1 2
220 1 1 1 1 5 LEU CD2 . 5 . CD* 1 2
220 1 2 1 1 52 PHE C . 52 . C 1 2
221 1 1 1 1 5 LEU CA . 5 . CA 1 2
221 1 2 1 1 53 THR CB . 53 . CB 1 2
222 1 1 1 1 7 LEU CD1 . 7 . CD* 1 2
222 1 1 1 1 7 LEU CD2 . 7 . CD* 1 2
222 1 2 1 1 54 VAL C . 54 . C 1 2
223 1 1 1 1 43 TRP CH2 . 43 . CH2 1 2
223 1 2 1 1 54 VAL C . 54 . C 1 2
224 1 1 1 1 1 MET C . 1 . C 1 2
224 1 2 1 1 2 GLN CB . 2 . CB 1 2
225 1 1 1 1 2 GLN C . 2 . C 1 2
225 1 2 1 1 3 TYR CA . 3 . CA 1 2
226 1 1 1 1 2 GLN C . 2 . C 1 2
226 1 2 1 1 3 TYR CG . 3 . CG 1 2
227 1 1 1 1 3 TYR CA . 3 . CA 1 2
227 1 2 1 1 3 TYR CE1 . 3 . CE* 1 2
228 1 1 1 1 3 TYR CA . 3 . CA 1 2
228 1 2 1 1 4 LYS CA . 4 . CA 1 2
229 1 1 1 1 4 LYS CA . 4 . CA 1 2
229 1 2 1 1 5 LEU C . 5 . C 1 2
230 1 1 1 1 5 LEU C . 5 . C 1 2
230 1 2 1 1 5 LEU CG . 5 . CG 1 2
231 1 1 1 1 5 LEU C . 5 . C 1 2
231 1 2 1 1 6 ILE CA . 6 . CA 1 2
232 1 1 1 1 5 LEU C . 5 . C 1 2
232 1 2 1 1 6 ILE CB . 6 . CB 1 2
233 1 1 1 1 4 LYS CA . 4 . CA 1 2
233 1 2 1 1 5 LEU CB . 5 . CB 1 2
234 1 1 1 1 7 LEU C . 7 . C 1 2
234 1 2 1 1 7 LEU CG . 7 . CG 1 2
235 1 1 1 1 7 LEU CA . 7 . CA 1 2
235 1 2 1 1 8 ASN C . 8 . C 1 2
236 1 1 1 1 8 ASN C . 8 . C 1 2
236 1 2 1 1 9 GLY CA . 9 . CA 1 2
237 1 1 1 1 7 LEU C . 7 . C 1 2
237 1 2 1 1 8 ASN CA . 8 . CA 1 2
238 1 1 1 1 8 ASN CA . 8 . CA 1 2
238 1 2 1 1 9 GLY CA . 9 . CA 1 2
239 1 1 1 1 9 GLY CA . 9 . CA 1 2
239 1 2 1 1 10 LYS CA . 10 . CA 1 2
240 1 1 1 1 9 GLY CA . 9 . CA 1 2
240 1 2 1 1 56 GLU CD . 56 . CD 1 2
241 1 1 1 1 10 LYS CA . 10 . CA 1 2
241 1 2 1 1 11 THR C . 11 . C 1 2
242 1 1 1 1 10 LYS CA . 10 . CA 1 2
242 1 2 1 1 11 THR CA . 11 . CA 1 2
243 1 1 1 1 10 LYS CE . 10 . CE 1 2
243 1 2 1 1 56 GLU C . 56 . C 1 2
244 1 1 1 1 10 LYS CE . 10 . CE 1 2
244 1 2 1 1 56 GLU CD . 56 . CD 1 2
245 1 1 1 1 11 THR C . 11 . C 1 2
245 1 2 1 1 12 LEU CB . 12 . CB 1 2
246 1 1 1 1 11 THR CA . 11 . CA 1 2
246 1 2 1 1 12 LEU C . 12 . C 1 2
247 1 1 1 1 9 GLY CA . 9 . CA 1 2
247 1 2 1 1 12 LEU C . 12 . C 1 2
248 1 1 1 1 12 LEU C . 12 . C 1 2
248 1 2 1 1 12 LEU CG . 12 . CG 1 2
249 1 1 1 1 12 LEU C . 12 . C 1 2
249 1 2 1 1 13 LYS CA . 13 . CA 1 2
250 1 1 1 1 12 LEU CG . 12 . CG 1 2
250 1 2 1 1 13 LYS CA . 13 . CA 1 2
251 1 1 1 1 13 LYS C . 13 . C 1 2
251 1 2 1 1 14 GLY CA . 14 . CA 1 2
252 1 1 1 1 12 LEU CB . 12 . CB 1 2
252 1 2 1 1 13 LYS CA . 13 . CA 1 2
253 1 1 1 1 13 LYS CA . 13 . CA 1 2
253 1 2 1 1 14 GLY CA . 14 . CA 1 2
254 1 1 1 1 13 LYS CA . 13 . CA 1 2
254 1 2 1 1 13 LYS CE . 13 . CE 1 2
255 1 1 1 1 14 GLY CA . 14 . CA 1 2
255 1 2 1 1 15 GLU C . 15 . C 1 2
256 1 1 1 1 16 THR C . 16 . C 1 2
256 1 2 1 1 17 THR CB . 17 . CB 1 2
257 1 1 1 1 16 THR CB . 16 . CB 1 2
257 1 2 1 1 17 THR C . 17 . C 1 2
258 1 1 1 1 17 THR C . 17 . C 1 2
258 1 2 1 1 18 THR CA . 18 . CA 1 2
259 1 1 1 1 17 THR C . 17 . C 1 2
259 1 2 1 1 18 THR CB . 18 . CB 1 2
260 1 1 1 1 18 THR C . 18 . C 1 2
260 1 2 1 1 19 GLU CA . 19 . CA 1 2
261 1 1 1 1 18 THR C . 18 . C 1 2
261 1 2 1 1 20 ALA CA . 20 . CA 1 2
262 1 1 1 1 19 GLU C . 19 . C 1 2
262 1 2 1 1 20 ALA CA . 20 . CA 1 2
263 1 1 1 1 19 GLU CA . 19 . CA 1 2
263 1 2 1 1 20 ALA CA . 20 . CA 1 2
264 1 1 1 1 20 ALA C . 20 . C 1 2
264 1 2 1 1 21 VAL CB . 21 . CB 1 2
265 1 1 1 1 20 ALA CA . 20 . CA 1 2
265 1 2 1 1 21 VAL CA . 21 . CA 1 2
266 1 1 1 1 21 VAL CB . 21 . CB 1 2
266 1 2 1 1 22 ASP C . 22 . C 1 2
267 1 1 1 1 22 ASP C . 22 . C 1 2
267 1 2 1 1 23 ALA CA . 23 . CA 1 2
268 1 1 1 1 21 VAL CA . 21 . CA 1 2
268 1 2 1 1 22 ASP CA . 22 . CA 1 2
269 1 1 1 1 22 ASP CA . 22 . CA 1 2
269 1 2 1 1 23 ALA CA . 23 . CA 1 2
270 1 1 1 1 3 TYR CE1 . 3 . CE* 1 2
270 1 2 1 1 23 ALA CA . 23 . CA 1 2
271 1 1 1 1 22 ASP CG . 22 . CG 1 2
271 1 2 1 1 23 ALA CA . 23 . CA 1 2
272 1 1 1 1 23 ALA CA . 23 . CA 1 2
272 1 2 1 1 25 THR CA . 25 . CA 1 2
273 1 1 1 1 25 THR C . 25 . C 1 2
273 1 2 1 1 26 ALA CA . 26 . CA 1 2
274 1 1 1 1 25 THR CA . 25 . CA 1 2
274 1 2 1 1 26 ALA CA . 26 . CA 1 2
275 1 1 1 1 25 THR CB . 25 . CB 1 2
275 1 2 1 1 26 ALA CA . 26 . CA 1 2
276 1 1 1 1 26 ALA CA . 26 . CA 1 2
276 1 2 1 1 27 GLU CA . 27 . CA 1 2
277 1 1 1 1 26 ALA CA . 26 . CA 1 2
277 1 2 1 1 29 VAL CA . 29 . CA 1 2
278 1 1 1 1 26 ALA CA . 26 . CA 1 2
278 1 2 1 1 29 VAL CB . 29 . CB 1 2
279 1 1 1 1 27 GLU C . 27 . C 1 2
279 1 2 1 1 28 LYS CA . 28 . CA 1 2
280 1 1 1 1 27 GLU CD . 27 . CD 1 2
280 1 2 1 1 28 LYS CE . 28 . CE 1 2
281 1 1 1 1 28 LYS C . 28 . C 1 2
281 1 2 1 1 28 LYS CE . 28 . CE 1 2
282 1 1 1 1 28 LYS C . 28 . C 1 2
282 1 2 1 1 29 VAL CA . 29 . CA 1 2
283 1 1 1 1 28 LYS C . 28 . C 1 2
283 1 2 1 1 29 VAL CB . 29 . CB 1 2
284 1 1 1 1 28 LYS C . 28 . C 1 2
284 1 2 1 1 30 PHE CA . 30 . CA 1 2
285 1 1 1 1 27 GLU CB . 27 . CB 1 2
285 1 2 1 1 28 LYS CA . 28 . CA 1 2
286 1 1 1 1 28 LYS CA . 28 . CA 1 2
286 1 2 1 1 29 VAL CA . 29 . CA 1 2
287 1 1 1 1 28 LYS CA . 28 . CA 1 2
287 1 2 1 1 29 VAL CB . 29 . CB 1 2
288 1 1 1 1 27 GLU C . 27 . C 1 2
288 1 2 1 1 29 VAL CA . 29 . CA 1 2
289 1 1 1 1 29 VAL CA . 29 . CA 1 2
289 1 2 1 1 30 PHE CA . 30 . CA 1 2
290 1 1 1 1 29 VAL CA . 29 . CA 1 2
290 1 2 1 1 31 LYS CA . 31 . CA 1 2
291 1 1 1 1 29 VAL CB . 29 . CB 1 2
291 1 2 1 1 30 PHE CA . 30 . CA 1 2
292 1 1 1 1 30 PHE CA . 30 . CA 1 2
292 1 2 1 1 31 LYS C . 31 . C 1 2
293 1 1 1 1 30 PHE CA . 30 . CA 1 2
293 1 2 1 1 31 LYS CA . 31 . CA 1 2
294 1 1 1 1 29 VAL CA . 29 . CA 1 2
294 1 2 1 1 30 PHE CG . 30 . CG 1 2
295 1 1 1 1 31 LYS C . 31 . C 1 2
295 1 2 1 1 32 GLN CA . 32 . CA 1 2
296 1 1 1 1 32 GLN C . 32 . C 1 2
296 1 2 1 1 33 TYR CA . 33 . CA 1 2
297 1 1 1 1 32 GLN C . 32 . C 1 2
297 1 2 1 1 33 TYR CG . 33 . CG 1 2
298 1 1 1 1 32 GLN CA . 32 . CA 1 2
298 1 2 1 1 32 GLN CD . 32 . CD 1 2
299 1 1 1 1 33 TYR CA . 33 . CA 1 2
299 1 2 1 1 33 TYR CE1 . 33 . CE* 1 2
300 1 1 1 1 33 TYR CG . 33 . CG 1 2
300 1 2 1 1 34 ALA CA . 34 . CA 1 2
301 1 1 1 1 33 TYR CA . 33 . CA 1 2
301 1 2 1 1 34 ALA CA . 34 . CA 1 2
302 1 1 1 1 34 ALA CA . 34 . CA 1 2
302 1 2 1 1 39 VAL CB . 39 . CB 1 2
303 1 1 1 1 37 ASN C . 37 . C 1 2
303 1 2 1 1 38 GLY CA . 38 . CA 1 2
304 1 1 1 1 37 ASN CA . 37 . CA 1 2
304 1 2 1 1 38 GLY CA . 38 . CA 1 2
305 1 1 1 1 38 GLY CA . 38 . CA 1 2
305 1 2 1 1 39 VAL CA . 39 . CA 1 2
306 1 1 1 1 38 GLY CA . 38 . CA 1 2
306 1 2 1 1 39 VAL CB . 39 . CB 1 2
307 1 1 1 1 39 VAL CA . 39 . CA 1 2
307 1 2 1 1 40 ASP CA . 40 . CA 1 2
308 1 1 1 1 39 VAL CA . 39 . CA 1 2
308 1 2 1 1 56 GLU CD . 56 . CD 1 2
309 1 1 1 1 39 VAL CB . 39 . CB 1 2
309 1 2 1 1 40 ASP CA . 40 . CA 1 2
310 1 1 1 1 39 VAL CB . 39 . CB 1 2
310 1 2 1 1 56 GLU CD . 56 . CD 1 2
311 1 1 1 1 40 ASP C . 40 . C 1 2
311 1 2 1 1 41 GLY CA . 41 . CA 1 2
312 1 1 1 1 40 ASP CA . 40 . CA 1 2
312 1 2 1 1 41 GLY CA . 41 . CA 1 2
313 1 1 1 1 42 GLU C . 42 . C 1 2
313 1 2 1 1 43 TRP CA . 43 . CA 1 2
314 1 1 1 1 43 TRP CA . 43 . CA 1 2
314 1 2 1 1 43 TRP CD1 . 43 . CD1 1 2
315 1 1 1 1 43 TRP CA . 43 . CA 1 2
315 1 2 1 1 43 TRP CZ3 . 43 . CZ3 1 2
316 1 1 1 1 43 TRP CA . 43 . CA 1 2
316 1 2 1 1 44 THR CA . 44 . CA 1 2
317 1 1 1 1 42 GLU C . 42 . C 1 2
317 1 2 1 1 43 TRP CD1 . 43 . CD1 1 2
318 1 1 1 1 31 LYS CE . 31 . CE 1 2
318 1 2 1 1 43 TRP CD2 . 43 . CD2 1 2
319 1 1 1 1 43 TRP CD2 . 43 . CD2 1 2
319 1 2 1 1 54 VAL CB . 54 . CB 1 2
320 1 1 1 1 44 THR C . 44 . C 1 2
320 1 2 1 1 45 TYR CA . 45 . CA 1 2
321 1 1 1 1 44 THR C . 44 . C 1 2
321 1 2 1 1 45 TYR CG . 45 . CG 1 2
322 1 1 1 1 44 THR CA . 44 . CA 1 2
322 1 2 1 1 45 TYR CA . 45 . CA 1 2
323 1 1 1 1 44 THR CB . 44 . CB 1 2
323 1 2 1 1 45 TYR CA . 45 . CA 1 2
324 1 1 1 1 45 TYR CA . 45 . CA 1 2
324 1 2 1 1 45 TYR CE1 . 45 . CE* 1 2
325 1 1 1 1 45 TYR CA . 45 . CA 1 2
325 1 2 1 1 46 ASP CA . 46 . CA 1 2
326 1 1 1 1 46 ASP CA . 46 . CA 1 2
326 1 2 1 1 47 ASP CB . 47 . CB 1 2
327 1 1 1 1 46 ASP CB . 46 . CB 1 2
327 1 2 1 1 47 ASP C . 47 . C 1 2
328 1 1 1 1 47 ASP C . 47 . C 1 2
328 1 2 1 1 48 ALA CA . 48 . CA 1 2
329 1 1 1 1 47 ASP CB . 47 . CB 1 2
329 1 2 1 1 48 ALA CA . 48 . CA 1 2
330 1 1 1 1 47 ASP CG . 47 . CG 1 2
330 1 2 1 1 48 ALA CA . 48 . CA 1 2
331 1 1 1 1 48 ALA CA . 48 . CA 1 2
331 1 2 1 1 49 THR CA . 49 . CA 1 2
332 1 1 1 1 49 THR CA . 49 . CA 1 2
332 1 2 1 1 50 LYS CA . 50 . CA 1 2
333 1 1 1 1 50 LYS CA . 50 . CA 1 2
333 1 2 1 1 50 LYS CE . 50 . CE 1 2
334 1 1 1 1 50 LYS CA . 50 . CA 1 2
334 1 2 1 1 51 THR CA . 51 . CA 1 2
335 1 1 1 1 51 THR C . 51 . C 1 2
335 1 2 1 1 52 PHE CA . 52 . CA 1 2
336 1 1 1 1 51 THR C . 51 . C 1 2
336 1 2 1 1 52 PHE CG . 52 . CG 1 2
337 1 1 1 1 51 THR CA . 51 . CA 1 2
337 1 2 1 1 52 PHE CA . 52 . CA 1 2
338 1 1 1 1 51 THR CG2 . 51 . CG2 1 2
338 1 2 1 1 52 PHE CA . 52 . CA 1 2
339 1 1 1 1 52 PHE CA . 52 . CA 1 2
339 1 2 1 1 53 THR CB . 53 . CB 1 2
340 1 1 1 1 53 THR C . 53 . C 1 2
340 1 2 1 1 54 VAL CA . 54 . CA 1 2
341 1 1 1 1 53 THR C . 53 . C 1 2
341 1 2 1 1 54 VAL CB . 54 . CB 1 2
342 1 1 1 1 43 TRP CD2 . 43 . CD2 1 2
342 1 2 1 1 54 VAL CA . 54 . CA 1 2
343 1 1 1 1 7 LEU CG . 7 . CG 1 2
343 1 2 1 1 14 GLY CA . 14 . CA 1 2
344 1 1 1 1 9 GLY CA . 9 . CA 1 2
344 1 2 1 1 55 THR C . 55 . C 1 2
345 1 1 1 1 10 LYS CG . 10 . CG 1 2
345 1 2 1 1 11 THR C . 11 . C 1 2
346 1 1 1 1 11 THR C . 11 . C 1 2
346 1 2 1 1 12 LEU CG . 12 . CG 1 2
347 1 1 1 1 12 LEU C . 12 . C 1 2
347 1 2 1 1 13 LYS CG . 13 . CG 1 2
348 1 1 1 1 6 ILE CA . 6 . CA 1 2
348 1 2 1 1 14 GLY CA . 14 . CA 1 2
349 1 1 1 1 15 GLU CB . 15 . CB 1 2
349 1 2 1 1 16 THR CA . 16 . CA 1 2
350 1 1 1 1 16 THR CB . 16 . CB 1 2
350 1 2 1 1 17 THR CA . 17 . CA 1 2
351 1 1 1 1 20 ALA CA . 20 . CA 1 2
351 1 2 1 1 21 VAL CB . 21 . CB 1 2
352 1 1 1 1 28 LYS CA . 28 . CA 1 2
352 1 2 1 1 28 LYS CE . 28 . CE 1 2
353 1 1 1 1 30 PHE CG . 30 . CG 1 2
353 1 2 1 1 31 LYS CG . 31 . CG 1 2
354 1 1 1 1 30 PHE CG . 30 . CG 1 2
354 1 2 1 1 31 LYS CA . 31 . CA 1 2
355 1 1 1 1 31 LYS CA . 31 . CA 1 2
355 1 2 1 1 31 LYS CE . 31 . CE 1 2
356 1 1 1 1 35 ASN CA . 35 . CA 1 2
356 1 2 1 1 38 GLY CA . 38 . CA 1 2
357 1 1 1 1 41 GLY CA . 41 . CA 1 2
357 1 2 1 1 42 GLU CA . 42 . CA 1 2
358 1 1 1 1 42 GLU C . 42 . C 1 2
358 1 2 1 1 43 TRP CD2 . 43 . CD2 1 2
359 1 1 1 1 45 TYR CG . 45 . CG 1 2
359 1 2 1 1 52 PHE CG . 52 . CG 1 2
360 1 1 1 1 2 GLN C . 2 . C 1 2
360 1 2 1 1 50 LYS CG . 50 . CG 1 2
361 1 1 1 1 49 THR C . 49 . C 1 2
361 1 2 1 1 50 LYS CG . 50 . CG 1 2
362 1 1 1 1 10 LYS CA . 10 . CA 1 2
362 1 2 1 1 56 GLU CD . 56 . CD 1 2
363 1 1 1 1 40 ASP CA . 40 . CA 1 2
363 1 2 1 1 56 GLU CD . 56 . CD 1 2
364 1 1 1 1 1 MET C . 1 . C 1 2
364 1 2 1 1 3 TYR CG . 3 . CG 1 2
365 1 1 1 1 1 MET CA . 1 . CA 1 2
365 1 2 1 1 20 ALA CA . 20 . CA 1 2
366 1 1 1 1 1 MET CG . 1 . CG 1 2
366 1 2 1 1 3 TYR CE1 . 3 . CE* 1 2
367 1 1 1 1 1 MET CG . 1 . CG 1 2
367 1 2 1 1 3 TYR CG . 3 . CG 1 2
368 1 1 1 1 3 TYR CG . 3 . CG 1 2
368 1 2 1 1 4 LYS CA . 4 . CA 1 2
369 1 1 1 1 5 LEU CG . 5 . CG 1 2
369 1 2 1 1 30 PHE CG . 30 . CG 1 2
370 1 1 1 1 7 LEU CG . 7 . CG 1 2
370 1 2 1 1 8 ASN CA . 8 . CA 1 2
371 1 1 1 1 8 ASN CA . 8 . CA 1 2
371 1 2 1 1 12 LEU CG . 12 . CG 1 2
372 1 1 1 1 9 GLY CA . 9 . CA 1 2
372 1 2 1 1 12 LEU CG . 12 . CG 1 2
373 1 1 1 1 13 LYS CB . 13 . CB 1 2
373 1 2 1 1 14 GLY CA . 14 . CA 1 2
374 1 1 1 1 16 THR C . 16 . C 1 2
374 1 2 1 1 17 THR CA . 17 . CA 1 2
375 1 1 1 1 3 TYR CE1 . 3 . CE* 1 2
375 1 2 1 1 18 THR CA . 18 . CA 1 2
376 1 1 1 1 3 TYR CE1 . 3 . CE* 1 2
376 1 2 1 1 22 ASP C . 22 . C 1 2
377 1 1 1 1 21 VAL CB . 21 . CB 1 2
377 1 2 1 1 22 ASP CA . 22 . CA 1 2
378 1 1 1 1 23 ALA CA . 23 . CA 1 2
378 1 2 1 1 45 TYR CE1 . 45 . CE* 1 2
379 1 1 1 1 3 TYR CG . 3 . CG 1 2
379 1 2 1 1 26 ALA CA . 26 . CA 1 2
380 1 1 1 1 26 ALA CA . 26 . CA 1 2
380 1 2 1 1 30 PHE CG . 30 . CG 1 2
381 1 1 1 1 29 VAL CB . 29 . CB 1 2
381 1 2 1 1 30 PHE CG . 30 . CG 1 2
382 1 1 1 1 30 PHE CA . 30 . CA 1 2
382 1 2 1 1 31 LYS CE . 31 . CE 1 2
383 1 1 1 1 30 PHE CA . 30 . CA 1 2
383 1 2 1 1 31 LYS CG . 31 . CG 1 2
384 1 1 1 1 31 LYS CA . 31 . CA 1 2
384 1 2 1 1 43 TRP CD2 . 43 . CD2 1 2
385 1 1 1 1 31 LYS CA . 31 . CA 1 2
385 1 2 1 1 43 TRP CZ3 . 43 . CZ3 1 2
386 1 1 1 1 31 LYS CE . 31 . CE 1 2
386 1 2 1 1 43 TRP CZ3 . 43 . CZ3 1 2
387 1 1 1 1 31 LYS CG . 31 . CG 1 2
387 1 2 1 1 43 TRP CD2 . 43 . CD2 1 2
388 1 1 1 1 31 LYS CG . 31 . CG 1 2
388 1 2 1 1 43 TRP CZ3 . 43 . CZ3 1 2
389 1 1 1 1 32 GLN C . 32 . C 1 2
389 1 2 1 1 33 TYR CE1 . 33 . CE* 1 2
390 1 1 1 1 36 ASP C . 36 . C 1 2
390 1 2 1 1 38 GLY CA . 38 . CA 1 2
391 1 1 1 1 36 ASP CA . 36 . CA 1 2
391 1 2 1 1 38 GLY CA . 38 . CA 1 2
392 1 1 1 1 35 ASN CG . 35 . CG 1 2
392 1 2 1 1 38 GLY CA . 38 . CA 1 2
393 1 1 1 1 37 ASN CG . 37 . CG 1 2
393 1 2 1 1 38 GLY CA . 38 . CA 1 2
394 1 1 1 1 39 VAL CB . 39 . CB 1 2
394 1 2 1 1 41 GLY CA . 41 . CA 1 2
395 1 1 1 1 40 ASP CG . 40 . CG 1 2
395 1 2 1 1 41 GLY CA . 41 . CA 1 2
396 1 1 1 1 41 GLY CA . 41 . CA 1 2
396 1 2 1 1 56 GLU CA . 56 . CA 1 2
397 1 1 1 1 42 GLU C . 42 . C 1 2
397 1 2 1 1 43 TRP CZ3 . 43 . CZ3 1 2
398 1 1 1 1 42 GLU CA . 42 . CA 1 2
398 1 2 1 1 43 TRP CA . 43 . CA 1 2
399 1 1 1 1 42 GLU CB . 42 . CB 1 2
399 1 2 1 1 43 TRP CA . 43 . CA 1 2
400 1 1 1 1 43 TRP CZ3 . 43 . CZ3 1 2
400 1 2 1 1 54 VAL CA . 54 . CA 1 2
401 1 1 1 1 43 TRP CZ3 . 43 . CZ3 1 2
401 1 2 1 1 54 VAL CB . 54 . CB 1 2
402 1 1 1 1 44 THR C . 44 . C 1 2
402 1 2 1 1 46 ASP CA . 46 . CA 1 2
403 1 1 1 1 44 THR CB . 44 . CB 1 2
403 1 2 1 1 52 PHE CE1 . 52 . CE* 1 2
404 1 1 1 1 45 TYR CA . 45 . CA 1 2
404 1 2 1 1 52 PHE CA . 52 . CA 1 2
405 1 1 1 1 45 TYR CA . 45 . CA 1 2
405 1 2 1 1 52 PHE CG . 52 . CG 1 2
406 1 1 1 1 45 TYR CG . 45 . CG 1 2
406 1 2 1 1 46 ASP CA . 46 . CA 1 2
407 1 1 1 1 45 TYR CG . 45 . CG 1 2
407 1 2 1 1 47 ASP CA . 47 . CA 1 2
408 1 1 1 1 45 TYR CE1 . 45 . CE* 1 2
408 1 2 1 1 47 ASP CG . 47 . CG 1 2
409 1 1 1 1 51 THR CA . 51 . CA 1 2
409 1 2 1 1 52 PHE CG . 52 . CG 1 2
410 1 1 1 1 51 THR CB . 51 . CB 1 2
410 1 2 1 1 52 PHE CA . 52 . CA 1 2
411 1 1 1 1 51 THR CG2 . 51 . CG2 1 2
411 1 2 1 1 52 PHE CG . 52 . CG 1 2
412 1 1 1 1 45 TYR CG . 45 . CG 1 2
412 1 2 1 1 52 PHE CA . 52 . CA 1 2
413 1 1 1 1 51 THR C . 51 . C 1 2
413 1 2 1 1 52 PHE CE1 . 52 . CE* 1 2
414 1 1 1 1 52 PHE CG . 52 . CG 1 2
414 1 2 1 1 53 THR CA . 53 . CA 1 2
415 1 1 1 1 9 GLY CA . 9 . CA 1 2
415 1 2 1 1 56 GLU CB . 56 . CB 1 2
416 1 1 1 1 41 GLY CA . 41 . CA 1 2
416 1 2 1 1 56 GLU CB . 56 . CB 1 2
417 1 1 1 1 1 MET CA . 1 . CA 1 2
417 1 2 1 1 21 VAL CA . 21 . CA 1 2
418 1 1 1 1 2 GLN CD . 2 . CD 1 2
418 1 2 1 1 3 TYR CA . 3 . CA 1 2
419 1 1 1 1 3 TYR CG . 3 . CG 1 2
419 1 2 1 1 20 ALA CA . 20 . CA 1 2
420 1 1 1 1 3 TYR CG . 3 . CG 1 2
420 1 2 1 1 22 ASP CA . 22 . CA 1 2
421 1 1 1 1 3 TYR CG . 3 . CG 1 2
421 1 2 1 1 50 LYS CA . 50 . CA 1 2
422 1 1 1 1 5 LEU C . 5 . C 1 2
422 1 2 1 1 30 PHE CG . 30 . CG 1 2
423 1 1 1 1 5 LEU CB . 5 . CB 1 2
423 1 2 1 1 30 PHE CG . 30 . CG 1 2
424 1 1 1 1 8 ASN CA . 8 . CA 1 2
424 1 2 1 1 55 THR CA . 55 . CA 1 2
425 1 1 1 1 9 GLY CA . 9 . CA 1 2
425 1 2 1 1 10 LYS CG . 10 . CG 1 2
426 1 1 1 1 18 THR CG2 . 18 . CG2 1 2
426 1 2 1 1 30 PHE CG . 30 . CG 1 2
427 1 1 1 1 18 THR CB . 18 . CB 1 2
427 1 2 1 1 20 ALA CA . 20 . CA 1 2
428 1 1 1 1 21 VAL CA . 21 . CA 1 2
428 1 2 1 1 22 ASP CG . 22 . CG 1 2
429 1 1 1 1 26 ALA CA . 26 . CA 1 2
429 1 2 1 1 52 PHE CE1 . 52 . CE* 1 2
430 1 1 1 1 28 LYS CG . 28 . CG 1 2
430 1 2 1 1 29 VAL CA . 29 . CA 1 2
431 1 1 1 1 29 VAL CA . 29 . CA 1 2
431 1 2 1 1 32 GLN CB . 32 . CB 1 2
432 1 1 1 1 31 LYS C . 31 . C 1 2
432 1 2 1 1 33 TYR CG . 33 . CG 1 2
433 1 1 1 1 31 LYS CE . 31 . CE 1 2
433 1 2 1 1 43 TRP CD1 . 43 . CD1 1 2
434 1 1 1 1 31 LYS CE . 31 . CE 1 2
434 1 2 1 1 43 TRP CG . 43 . CG 1 2
435 1 1 1 1 5 LEU CB . 5 . CB 1 2
435 1 2 1 1 33 TYR CG . 33 . CG 1 2
436 1 1 1 1 32 GLN CB . 32 . CB 1 2
436 1 2 1 1 33 TYR CG . 33 . CG 1 2
437 1 1 1 1 35 ASN C . 35 . C 1 2
437 1 2 1 1 39 VAL CA . 39 . CA 1 2
438 1 1 1 1 33 TYR CG . 33 . CG 1 2
438 1 2 1 1 36 ASP C . 36 . C 1 2
439 1 1 1 1 36 ASP CA . 36 . CA 1 2
439 1 2 1 1 37 ASN CG . 37 . CG 1 2
440 1 1 1 1 41 GLY CA . 41 . CA 1 2
440 1 2 1 1 43 TRP CA . 43 . CA 1 2
441 1 1 1 1 42 GLU CA . 42 . CA 1 2
441 1 2 1 1 42 GLU CD . 42 . CD 1 2
442 1 1 1 1 42 GLU CB . 42 . CB 1 2
442 1 2 1 1 43 TRP CD1 . 43 . CD1 1 2
443 1 1 1 1 42 GLU CB . 42 . CB 1 2
443 1 2 1 1 43 TRP CD2 . 43 . CD2 1 2
444 1 1 1 1 43 TRP CD1 . 43 . CD1 1 2
444 1 2 1 1 54 VAL CA . 54 . CA 1 2
445 1 1 1 1 43 TRP CD1 . 43 . CD1 1 2
445 1 2 1 1 54 VAL CB . 54 . CB 1 2
446 1 1 1 1 31 LYS CB . 31 . CB 1 2
446 1 2 1 1 43 TRP CD2 . 43 . CD2 1 2
447 1 1 1 1 43 TRP CD2 . 43 . CD2 1 2
447 1 2 1 1 53 THR C . 53 . C 1 2
448 1 1 1 1 43 TRP CG . 43 . CG 1 2
448 1 2 1 1 54 VAL CA . 54 . CA 1 2
449 1 1 1 1 43 TRP CG . 43 . CG 1 2
449 1 2 1 1 54 VAL CB . 54 . CB 1 2
450 1 1 1 1 43 TRP CZ3 . 43 . CZ3 1 2
450 1 2 1 1 52 PHE CA . 52 . CA 1 2
451 1 1 1 1 45 TYR CE1 . 45 . CE* 1 2
451 1 2 1 1 47 ASP CA . 47 . CA 1 2
452 1 1 1 1 45 TYR CE1 . 45 . CE* 1 2
452 1 2 1 1 46 ASP CB . 46 . CB 1 2
453 1 1 1 1 45 TYR CG . 45 . CG 1 2
453 1 2 1 1 46 ASP CB . 46 . CB 1 2
454 1 1 1 1 48 ALA CA . 48 . CA 1 2
454 1 2 1 1 49 THR CB . 49 . CB 1 2
455 1 1 1 1 51 THR CB . 51 . CB 1 2
455 1 2 1 1 52 PHE CG . 52 . CG 1 2
456 1 1 1 1 52 PHE CA . 52 . CA 1 2
456 1 2 1 1 53 THR CA . 53 . CA 1 2
457 1 1 1 1 4 LYS CA . 4 . CA 1 2
457 1 2 1 1 52 PHE CG . 52 . CG 1 2
458 1 1 1 1 26 ALA CA . 26 . CA 1 2
458 1 2 1 1 52 PHE CG . 52 . CG 1 2
459 1 1 1 1 54 VAL CA . 54 . CA 1 2
459 1 2 1 1 55 THR CA . 55 . CA 1 2
460 1 1 1 1 54 VAL CA . 54 . CA 1 2
460 1 2 1 1 56 GLU CA . 56 . CA 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 . . . . . 4.0 1.0 6.1 1 2
2 1 . . . . . 3.35 1.0 5.7 1 2
3 1 . . . . . 4.0 1.0 6.1 1 2
4 1 . . . . . 4.0 1.0 5.7 1 2
5 1 . . . . . 4.0 1.0 5.7 1 2
6 1 . . . . . 4.0 1.0 6.4 1 2
7 1 . . . . . 3.35 1.0 5.7 1 2
8 1 . . . . . 4.0 1.0 6.1 1 2
9 1 . . . . . 4.0 1.0 6.1 1 2
10 1 . . . . . 4.0 1.0 6.4 1 2
11 1 . . . . . 3.35 1.0 5.7 1 2
12 1 . . . . . 4.0 1.0 6.1 1 2
13 1 . . . . . 4.0 1.0 7.0 1 2
14 1 . . . . . 3.35 1.0 5.7 1 2
15 1 . . . . . 4.0 1.0 5.7 1 2
16 1 . . . . . 4.0 1.0 5.7 1 2
17 1 . . . . . 3.35 1.0 5.7 1 2
18 1 . . . . . 4.0 1.0 7.0 1 2
19 1 . . . . . 4.0 1.0 7.0 1 2
20 1 . . . . . 2.9 1.0 4.8 1 2
21 1 . . . . . 3.35 1.0 5.7 1 2
22 1 . . . . . 3.35 1.0 5.7 1 2
23 1 . . . . . 3.35 1.0 5.7 1 2
24 1 . . . . . 3.35 1.0 5.7 1 2
25 1 . . . . . 3.35 1.0 5.7 1 2
26 1 . . . . . 3.35 1.0 5.7 1 2
27 1 . . . . . 4.0 1.0 7.0 1 2
28 1 . . . . . 4.0 1.0 7.1 1 2
29 1 . . . . . 4.0 1.0 7.0 1 2
30 1 . . . . . 4.0 1.0 6.1 1 2
31 1 . . . . . 4.0 1.0 6.4 1 2
32 1 . . . . . 3.35 1.0 5.7 1 2
33 1 . . . . . 4.0 1.0 6.1 1 2
34 1 . . . . . 4.0 1.0 7.0 1 2
35 1 . . . . . 3.35 1.0 5.7 1 2
36 1 . . . . . 4.0 1.0 7.0 1 2
37 1 . . . . . 4.0 1.0 7.0 1 2
38 1 . . . . . 3.35 1.0 5.7 1 2
39 1 . . . . . 3.35 1.0 5.7 1 2
40 1 . . . . . 4.0 1.0 6.1 1 2
41 1 . . . . . 4.0 1.0 7.0 1 2
42 1 . . . . . 3.35 1.0 5.7 1 2
43 1 . . . . . 4.0 1.0 6.4 1 2
44 1 . . . . . 3.35 1.0 5.7 1 2
45 1 . . . . . 4.0 1.0 6.1 1 2
46 1 . . . . . 3.35 1.0 5.7 1 2
47 1 . . . . . 3.35 1.0 5.7 1 2
48 1 . . . . . 3.35 1.0 5.7 1 2
49 1 . . . . . 3.35 1.0 5.7 1 2
50 1 . . . . . 4.0 1.0 6.4 1 2
51 1 . . . . . 4.0 1.0 5.7 1 2
52 1 . . . . . 4.0 1.0 6.1 1 2
53 1 . . . . . 4.0 1.0 6.4 1 2
54 1 . . . . . 4.0 1.2 6.0 1 2
55 1 . . . . . 3.35 1.0 5.7 1 2
56 1 . . . . . 3.35 1.0 5.7 1 2
57 1 . . . . . 4.0 1.0 5.7 1 2
58 1 . . . . . 3.35 1.0 5.7 1 2
59 1 . . . . . 4.0 1.0 5.3 1 2
60 1 . . . . . 4.0 1.0 6.1 1 2
61 1 . . . . . 3.35 1.0 5.7 1 2
62 1 . . . . . 4.0 1.0 6.4 1 2
63 1 . . . . . 4.0 1.0 5.7 1 2
64 1 . . . . . 3.35 1.0 5.7 1 2
65 1 . . . . . 3.35 1.0 5.7 1 2
66 1 . . . . . 4.0 1.0 6.1 1 2
67 1 . . . . . 3.35 1.0 5.7 1 2
68 1 . . . . . 3.35 1.0 5.7 1 2
69 1 . . . . . 3.35 1.0 5.7 1 2
70 1 . . . . . 3.35 1.0 5.7 1 2
71 1 . . . . . 4.0 1.0 6.1 1 2
72 1 . . . . . 3.35 1.0 5.7 1 2
73 1 . . . . . 3.35 1.0 5.7 1 2
74 1 . . . . . 4.0 1.0 6.65 1 2
75 1 . . . . . 4.0 1.0 6.4 1 2
76 1 . . . . . 4.0 1.0 6.4 1 2
77 1 . . . . . 4.0 1.0 5.7 1 2
78 1 . . . . . 4.0 1.0 5.7 1 2
79 1 . . . . . 4.0 1.0 6.1 1 2
80 1 . . . . . 3.35 1.0 5.7 1 2
81 1 . . . . . 3.35 1.0 5.7 1 2
82 1 . . . . . 4.0 1.0 6.1 1 2
83 1 . . . . . 4.0 1.0 6.1 1 2
84 1 . . . . . 3.35 1.0 5.7 1 2
85 1 . . . . . 3.35 1.0 5.7 1 2
86 1 . . . . . 4.0 1.0 5.7 1 2
87 1 . . . . . 3.35 1.0 4.8 1 2
88 1 . . . . . 3.35 1.0 5.7 1 2
89 1 . . . . . 3.35 1.0 5.7 1 2
90 1 . . . . . 4.0 1.0 6.65 1 2
91 1 . . . . . 4.0 1.0 6.4 1 2
92 1 . . . . . 3.35 1.0 5.7 1 2
93 1 . . . . . 4.0 1.0 6.65 1 2
94 1 . . . . . 4.0 1.0 6.1 1 2
95 1 . . . . . 3.35 1.0 5.7 1 2
96 1 . . . . . 3.35 1.0 5.7 1 2
97 1 . . . . . 4.25 1.0 7.5 1 2
98 1 . . . . . 3.55 1.0 6.4 1 2
99 1 . . . . . 4.25 1.0 6.4 1 2
100 1 . . . . . 3.55 1.0 6.1 1 2
101 1 . . . . . 4.25 1.0 7.5 1 2
102 1 . . . . . 4.25 1.0 7.5 1 2
103 1 . . . . . 4.25 1.0 7.5 1 2
104 1 . . . . . 4.25 1.0 9.25 1 2
105 1 . . . . . 3.55 1.0 6.1 1 2
106 1 . . . . . 4.25 1.0 7.5 1 2
107 1 . . . . . 4.25 1.0 6.65 1 2
108 1 . . . . . 3.55 1.0 6.1 1 2
109 1 . . . . . 3.55 1.0 4.5 1 2
110 1 . . . . . 3.55 1.0 6.1 1 2
111 1 . . . . . 3.55 1.2 6.0 1 2
112 1 . . . . . 4.25 1.0 7.5 1 2
113 1 . . . . . 4.25 1.0 7.5 1 2
114 1 . . . . . 4.25 1.0 6.65 1 2
115 1 . . . . . 4.25 1.0 7.5 1 2
116 1 . . . . . 4.25 1.0 7.5 1 2
117 1 . . . . . 3.55 1.0 6.1 1 2
118 1 . . . . . 4.25 1.0 7.5 1 2
119 1 . . . . . 4.25 1.0 7.5 1 2
120 1 . . . . . 4.25 1.0 7.5 1 2
121 1 . . . . . 4.25 1.0 6.4 1 2
122 1 . . . . . 4.25 1.0 6.1 1 2
123 1 . . . . . 4.25 1.0 7.5 1 2
124 1 . . . . . 4.25 1.0 6.4 1 2
125 1 . . . . . 4.25 1.0 6.1 1 2
126 1 . . . . . 4.25 1.0 7.5 1 2
127 1 . . . . . 4.25 1.2 6.0 1 2
128 1 . . . . . 3.55 1.0 6.1 1 2
129 1 . . . . . 4.25 1.0 7.5 1 2
130 1 . . . . . 3.55 1.0 6.1 1 2
131 1 . . . . . 4.25 1.0 7.5 1 2
132 1 . . . . . 4.25 1.0 7.5 1 2
133 1 . . . . . 3.55 1.0 6.1 1 2
134 1 . . . . . 3.55 1.0 6.1 1 2
135 1 . . . . . 3.55 1.0 6.1 1 2
136 1 . . . . . 4.25 1.0 7.5 1 2
137 1 . . . . . 3.55 1.0 6.1 1 2
138 1 . . . . . 4.25 1.0 7.5 1 2
139 1 . . . . . 4.25 1.0 7.5 1 2
140 1 . . . . . 3.55 1.0 6.1 1 2
141 1 . . . . . 4.25 1.0 6.1 1 2
142 1 . . . . . 3.55 1.0 6.1 1 2
143 1 . . . . . 3.55 1.0 6.1 1 2
144 1 . . . . . 4.25 1.0 6.4 1 2
145 1 . . . . . 4.25 1.0 7.5 1 2
146 1 . . . . . 4.25 1.0 6.4 1 2
147 1 . . . . . 4.25 1.0 6.65 1 2
148 1 . . . . . 3.55 1.0 6.1 1 2
149 1 . . . . . 4.25 1.0 6.1 1 2
150 1 . . . . . 4.25 1.0 6.4 1 2
151 1 . . . . . 4.25 1.0 6.4 1 2
152 1 . . . . . 3.55 1.0 6.1 1 2
153 1 . . . . . 4.25 1.0 7.5 1 2
154 1 . . . . . 3.55 1.0 6.1 1 2
155 1 . . . . . 3.55 1.0 6.1 1 2
156 1 . . . . . 4.25 1.0 7.5 1 2
157 1 . . . . . 4.25 1.0 6.1 1 2
158 1 . . . . . 3.55 1.0 6.1 1 2
159 1 . . . . . 4.25 1.0 7.5 1 2
160 1 . . . . . 4.25 1.0 7.5 1 2
161 1 . . . . . 4.25 1.0 6.65 1 2
162 1 . . . . . 4.25 1.0 7.5 1 2
163 1 . . . . . 4.25 1.0 7.5 1 2
164 1 . . . . . 4.25 1.0 6.1 1 2
165 1 . . . . . 4.25 1.0 6.1 1 2
166 1 . . . . . 4.25 1.0 6.1 1 2
167 1 . . . . . 4.25 1.0 7.5 1 2
168 1 . . . . . 4.25 1.0 7.5 1 2
169 1 . . . . . 4.25 1.0 7.5 1 2
170 1 . . . . . 4.25 1.0 6.65 1 2
171 1 . . . . . 4.25 1.0 6.4 1 2
172 1 . . . . . 3.55 1.0 6.1 1 2
173 1 . . . . . 3.55 1.0 6.1 1 2
174 1 . . . . . 4.25 1.0 7.5 1 2
175 1 . . . . . 3.55 1.0 6.1 1 2
176 1 . . . . . 3.55 1.0 5.6 1 2
177 1 . . . . . 4.45 1.0 7.9 1 2
178 1 . . . . . 4.45 1.0 6.65 1 2
179 1 . . . . . 4.45 1.0 7.9 1 2
180 1 . . . . . 3.7 1.0 6.4 1 2
181 1 . . . . . 3.7 1.0 6.4 1 2
182 1 . . . . . 4.45 1.0 7.9 1 2
183 1 . . . . . 3.7 1.0 6.4 1 2
184 1 . . . . . 3.7 1.0 6.4 1 2
185 1 . . . . . 3.7 1.0 6.4 1 2
186 1 . . . . . 4.45 1.0 6.4 1 2
187 1 . . . . . 4.45 1.0 7.9 1 2
188 1 . . . . . 4.45 1.0 7.9 1 2
189 1 . . . . . 3.7 1.0 6.4 1 2
190 1 . . . . . 4.45 1.0 7.9 1 2
191 1 . . . . . 3.7 1.0 6.4 1 2
192 1 . . . . . 3.7 1.0 6.4 1 2
193 1 . . . . . 4.45 1.0 6.65 1 2
194 1 . . . . . 3.7 1.0 6.4 1 2
195 1 . . . . . 4.45 1.0 7.9 1 2
196 1 . . . . . 4.45 1.0 7.9 1 2
197 1 . . . . . 4.45 1.0 7.9 1 2
198 1 . . . . . 3.7 1.0 6.4 1 2
199 1 . . . . . 4.45 1.0 6.65 1 2
200 1 . . . . . 3.7 1.0 8.7 1 2
201 1 . . . . . 4.45 1.0 7.9 1 2
202 1 . . . . . 4.6 1.0 8.2 1 2
203 1 . . . . . 4.6 1.0 8.2 1 2
204 1 . . . . . 3.825 1.0 6.65 1 2
205 1 . . . . . 3.825 1.0 7.65 1 2
206 1 . . . . . 4.6 1.0 8.2 1 2
207 1 . . . . . 3.825 1.0 6.65 1 2
208 1 . . . . . 3.825 1.0 6.65 1 2
209 1 . . . . . 4.6 1.0 8.2 1 2
210 1 . . . . . 3.825 1.0 6.65 1 2
211 1 . . . . . 4.6 1.0 8.2 1 2
212 1 . . . . . 4.6 1.0 8.2 1 2
213 1 . . . . . 4.6 1.0 8.2 1 2
214 1 . . . . . 3.825 1.0 6.65 1 2
215 1 . . . . . 3.825 1.0 6.65 1 2
216 1 . . . . . 4.6 1.0 8.2 1 2
217 1 . . . . . 4.6 1.0 8.2 1 2
218 1 . . . . . 4.6 1.0 8.2 1 2
219 1 . . . . . 4.6 1.0 8.2 1 2
220 1 . . . . . 3.825 1.0 6.65 1 2
221 1 . . . . . 4.6 1.0 8.2 1 2
222 1 . . . . . 4.6 1.0 8.2 1 2
223 1 . . . . . 4.6 1.0 8.2 1 2
224 1 . . . . . 3.3 1.0 5.1 1 2
225 1 . . . . . 2.75 1.0 4.5 1 2
226 1 . . . . . 3.3 1.0 5.1 1 2
227 1 . . . . . 3.3 1.0 4.5 1 2
228 1 . . . . . 3.3 1.0 5.1 1 2
229 1 . . . . . 3.3 1.0 5.6 1 2
230 1 . . . . . 2.75 1.0 4.5 1 2
231 1 . . . . . 2.75 1.0 4.5 1 2
232 1 . . . . . 2.75 1.0 4.5 1 2
233 1 . . . . . 2.75 1.0 4.5 1 2
234 1 . . . . . 2.75 1.0 4.5 1 2
235 1 . . . . . 3.3 1.0 5.1 1 2
236 1 . . . . . 2.75 1.0 4.5 1 2
237 1 . . . . . 2.75 1.0 4.5 1 2
238 1 . . . . . 3.3 1.0 5.6 1 2
239 1 . . . . . 3.3 1.0 5.1 1 2
240 1 . . . . . 3.3 1.0 5.1 1 2
241 1 . . . . . 3.3 1.0 5.1 1 2
242 1 . . . . . 3.3 1.0 4.5 1 2
243 1 . . . . . 3.3 1.0 5.6 1 2
244 1 . . . . . 3.3 1.0 5.6 1 2
245 1 . . . . . 3.3 1.0 5.1 1 2
246 1 . . . . . 3.3 1.0 5.1 1 2
247 1 . . . . . 3.3 1.0 5.1 1 2
248 1 . . . . . 2.75 1.0 4.5 1 2
249 1 . . . . . 2.75 1.0 4.5 1 2
250 1 . . . . . 3.3 1.0 5.1 1 2
251 1 . . . . . 3.3 1.0 5.1 1 2
252 1 . . . . . 3.3 1.0 5.1 1 2
253 1 . . . . . 2.75 1.0 4.5 1 2
254 1 . . . . . 2.75 1.0 4.5 1 2
255 1 . . . . . 3.3 1.0 5.1 1 2
256 1 . . . . . 3.3 1.0 5.1 1 2
257 1 . . . . . 3.3 1.0 5.6 1 2
258 1 . . . . . 2.75 1.0 4.5 1 2
259 1 . . . . . 3.3 1.0 5.6 1 2
260 1 . . . . . 3.3 1.0 4.5 1 2
261 1 . . . . . 3.3 1.0 5.6 1 2
262 1 . . . . . 2.75 1.0 4.5 1 2
263 1 . . . . . 3.3 1.0 5.1 1 2
264 1 . . . . . 3.3 1.0 5.1 1 2
265 1 . . . . . 3.3 1.0 5.1 1 2
266 1 . . . . . 3.3 1.0 5.1 1 2
267 1 . . . . . 2.75 1.0 4.5 1 2
268 1 . . . . . 3.3 1.0 5.1 1 2
269 1 . . . . . 3.3 1.0 5.6 1 2
270 1 . . . . . 3.3 1.0 5.1 1 2
271 1 . . . . . 2.75 1.0 4.5 1 2
272 1 . . . . . 3.3 1.0 5.1 1 2
273 1 . . . . . 2.75 1.0 3.25 1 2
274 1 . . . . . 3.3 1.0 5.1 1 2
275 1 . . . . . 3.3 1.0 5.1 1 2
276 1 . . . . . 3.3 1.0 5.6 1 2
277 1 . . . . . 3.3 1.0 5.6 1 2
278 1 . . . . . 3.3 1.0 5.6 1 2
279 1 . . . . . 2.75 1.0 4.5 1 2
280 1 . . . . . 3.3 1.0 5.1 1 2
281 1 . . . . . 3.3 1.0 5.6 1 2
282 1 . . . . . 3.3 1.0 5.1 1 2
283 1 . . . . . 3.3 1.0 5.1 1 2
284 1 . . . . . 3.3 1.0 5.1 1 2
285 1 . . . . . 3.3 1.0 5.1 1 2
286 1 . . . . . 3.3 1.0 5.1 1 2
287 1 . . . . . 3.3 1.0 5.1 1 2
288 1 . . . . . 3.3 1.0 5.6 1 2
289 1 . . . . . 3.3 1.0 5.1 1 2
290 1 . . . . . 3.3 1.0 5.6 1 2
291 1 . . . . . 3.3 1.0 5.1 1 2
292 1 . . . . . 3.3 1.0 5.6 1 2
293 1 . . . . . 3.3 1.0 5.1 1 2
294 1 . . . . . 3.3 1.0 5.6 1 2
295 1 . . . . . 3.3 1.0 5.1 1 2
296 1 . . . . . 2.125 1.0 3.25 1 2
297 1 . . . . . 3.3 1.0 5.1 1 2
298 1 . . . . . 2.75 1.0 4.5 1 2
299 1 . . . . . 2.75 1.0 4.5 1 2
300 1 . . . . . 3.3 1.0 5.6 1 2
301 1 . . . . . 2.75 1.0 4.5 1 2
302 1 . . . . . 3.3 1.0 5.6 1 2
303 1 . . . . . 2.75 1.0 4.5 1 2
304 1 . . . . . 3.3 1.0 5.1 1 2
305 1 . . . . . 3.3 1.0 5.1 1 2
306 1 . . . . . 3.3 1.0 5.1 1 2
307 1 . . . . . 3.3 1.0 5.1 1 2
308 1 . . . . . 3.3 1.0 5.6 1 2
309 1 . . . . . 3.3 1.0 5.6 1 2
310 1 . . . . . 3.3 1.0 5.6 1 2
311 1 . . . . . 2.75 1.0 4.5 1 2
312 1 . . . . . 3.3 1.0 5.1 1 2
313 1 . . . . . 2.75 1.0 4.5 1 2
314 1 . . . . . 3.3 1.0 5.1 1 2
315 1 . . . . . 3.3 1.0 5.6 1 2
316 1 . . . . . 3.3 1.0 5.3 1 2
317 1 . . . . . 3.3 1.0 5.1 1 2
318 1 . . . . . 3.3 1.0 5.1 1 2
319 1 . . . . . 2.75 1.0 4.5 1 2
320 1 . . . . . 3.3 1.0 4.5 1 2
321 1 . . . . . 3.3 1.0 5.6 1 2
322 1 . . . . . 3.3 1.0 5.1 1 2
323 1 . . . . . 3.3 1.0 5.6 1 2
324 1 . . . . . 3.3 1.0 5.1 1 2
325 1 . . . . . 3.3 1.0 5.6 1 2
326 1 . . . . . 3.3 1.0 5.1 1 2
327 1 . . . . . 3.3 1.0 5.1 1 2
328 1 . . . . . 2.75 1.0 4.5 1 2
329 1 . . . . . 3.3 1.0 4.5 1 2
330 1 . . . . . 2.75 1.0 4.5 1 2
331 1 . . . . . 3.3 1.0 5.1 1 2
332 1 . . . . . 3.3 1.0 5.1 1 2
333 1 . . . . . 3.3 1.0 5.1 1 2
334 1 . . . . . 3.3 1.0 5.1 1 2
335 1 . . . . . 2.75 1.0 4.5 1 2
336 1 . . . . . 3.3 1.0 5.1 1 2
337 1 . . . . . 3.3 1.0 4.5 1 2
338 1 . . . . . 3.3 1.0 5.6 1 2
339 1 . . . . . 3.3 1.0 5.6 1 2
340 1 . . . . . 2.75 1.0 4.5 1 2
341 1 . . . . . 3.3 1.0 5.1 1 2
342 1 . . . . . 3.3 1.0 5.6 1 2
343 1 . . . . . 3.05 1.0 5.1 1 2
344 1 . . . . . 3.65 1.0 6.3 1 2
345 1 . . . . . 3.65 1.0 6.3 1 2
346 1 . . . . . 3.65 1.0 6.3 1 2
347 1 . . . . . 3.05 1.0 5.1 1 2
348 1 . . . . . 3.65 1.0 6.3 1 2
349 1 . . . . . 3.65 1.0 6.3 1 2
350 1 . . . . . 3.05 1.0 5.1 1 2
351 1 . . . . . 3.05 1.0 5.1 1 2
352 1 . . . . . 3.05 1.0 5.1 1 2
353 1 . . . . . 3.65 1.0 6.3 1 2
354 1 . . . . . 3.65 1.0 6.1 1 2
355 1 . . . . . 3.65 1.0 6.1 1 2
356 1 . . . . . 3.65 1.0 6.3 1 2
357 1 . . . . . 3.05 1.0 5.1 1 2
358 1 . . . . . 3.65 1.0 6.3 1 2
359 1 . . . . . 3.65 1.0 6.3 1 2
360 1 . . . . . 3.05 1.0 5.1 1 2
361 1 . . . . . 3.05 1.0 5.1 1 2
362 1 . . . . . 3.65 1.0 6.3 1 2
363 1 . . . . . 3.65 1.0 6.3 1 2
364 1 . . . . . 4.25 1.0 7.5 1 2
365 1 . . . . . 3.55 1.0 6.1 1 2
366 1 . . . . . 4.25 1.0 7.5 1 2
367 1 . . . . . 4.25 1.0 7.5 1 2
368 1 . . . . . 3.55 1.0 6.1 1 2
369 1 . . . . . 3.55 1.0 6.1 1 2
370 1 . . . . . 3.55 1.0 6.1 1 2
371 1 . . . . . 4.25 1.0 7.65 1 2
372 1 . . . . . 4.25 1.0 6.1 1 2
373 1 . . . . . 3.55 1.0 6.1 1 2
374 1 . . . . . 3.55 1.0 6.1 1 2
375 1 . . . . . 4.25 1.0 6.4 1 2
376 1 . . . . . 4.25 1.0 6.1 1 2
377 1 . . . . . 3.55 1.0 6.1 1 2
378 1 . . . . . 4.25 1.0 6.65 1 2
379 1 . . . . . 3.55 1.0 6.1 1 2
380 1 . . . . . 4.25 1.0 6.1 1 2
381 1 . . . . . 4.25 1.0 7.5 1 2
382 1 . . . . . 4.25 1.0 7.5 1 2
383 1 . . . . . 4.25 1.0 7.5 1 2
384 1 . . . . . 3.55 1.0 6.1 1 2
385 1 . . . . . 4.25 1.0 6.1 1 2
386 1 . . . . . 4.25 1.0 7.5 1 2
387 1 . . . . . 4.25 1.0 7.5 1 2
388 1 . . . . . 3.55 1.0 6.1 1 2
389 1 . . . . . 3.55 1.0 6.1 1 2
390 1 . . . . . 3.55 1.0 6.1 1 2
391 1 . . . . . 4.25 1.0 6.4 1 2
392 1 . . . . . 4.25 1.0 7.5 1 2
393 1 . . . . . 4.25 1.0 7.5 1 2
394 1 . . . . . 4.25 1.0 6.4 1 2
395 1 . . . . . 4.25 1.0 6.1 1 2
396 1 . . . . . 3.55 1.0 6.1 1 2
397 1 . . . . . 4.25 1.0 6.65 1 2
398 1 . . . . . 3.55 1.0 6.1 1 2
399 1 . . . . . 3.15 1.0 5.3 1 2
400 1 . . . . . 3.55 1.0 6.1 1 2
401 1 . . . . . 4.25 1.0 6.4 1 2
402 1 . . . . . 3.55 1.0 6.1 1 2
403 1 . . . . . 4.25 1.0 7.5 1 2
404 1 . . . . . 4.25 1.0 7.5 1 2
405 1 . . . . . 4.25 1.0 6.1 1 2
406 1 . . . . . 4.25 1.0 7.5 1 2
407 1 . . . . . 3.55 1.0 6.1 1 2
408 1 . . . . . 4.25 1.0 6.65 1 2
409 1 . . . . . 4.25 1.0 7.5 1 2
410 1 . . . . . 3.55 1.0 6.1 1 2
411 1 . . . . . 4.25 1.0 7.5 1 2
412 1 . . . . . 4.25 1.0 6.65 1 2
413 1 . . . . . 4.25 1.0 7.5 1 2
414 1 . . . . . 4.25 1.0 7.5 1 2
415 1 . . . . . 3.55 1.0 6.1 1 2
416 1 . . . . . 3.55 1.0 6.1 1 2
417 1 . . . . . 3.7 1.0 6.4 1 2
418 1 . . . . . 4.45 1.0 7.9 1 2
419 1 . . . . . 4.45 1.0 7.9 1 2
420 1 . . . . . 3.7 1.0 6.4 1 2
421 1 . . . . . 4.45 1.0 6.65 1 2
422 1 . . . . . 4.45 1.0 7.9 1 2
423 1 . . . . . 3.7 1.0 6.4 1 2
424 1 . . . . . 4.45 1.0 6.4 1 2
425 1 . . . . . 3.7 1.0 6.4 1 2
426 1 . . . . . 4.45 1.0 7.9 1 2
427 1 . . . . . 4.45 1.0 7.9 1 2
428 1 . . . . . 4.45 1.0 6.65 1 2
429 1 . . . . . 4.45 1.0 7.9 1 2
430 1 . . . . . 4.45 1.0 7.9 1 2
431 1 . . . . . 4.45 1.0 7.9 1 2
432 1 . . . . . 4.45 1.0 6.4 1 2
433 1 . . . . . 4.45 1.0 6.4 1 2
434 1 . . . . . 3.7 1.0 6.4 1 2
435 1 . . . . . 3.7 1.0 6.4 1 2
436 1 . . . . . 4.45 1.0 7.9 1 2
437 1 . . . . . 3.7 1.0 6.4 1 2
438 1 . . . . . 4.45 1.0 6.65 1 2
439 1 . . . . . 4.45 1.0 7.9 1 2
440 1 . . . . . 3.7 1.0 6.4 1 2
441 1 . . . . . 3.25 1.0 5.5 1 2
442 1 . . . . . 4.45 1.0 7.9 1 2
443 1 . . . . . 4.45 1.0 7.9 1 2
444 1 . . . . . 4.45 1.0 7.9 1 2
445 1 . . . . . 4.45 1.0 7.9 1 2
446 1 . . . . . 3.7 1.0 6.4 1 2
447 1 . . . . . 4.45 1.0 7.9 1 2
448 1 . . . . . 4.45 1.0 6.65 1 2
449 1 . . . . . 3.7 1.0 6.4 1 2
450 1 . . . . . 4.45 1.0 7.9 1 2
451 1 . . . . . 4.45 1.0 7.9 1 2
452 1 . . . . . 4.45 1.0 6.65 1 2
453 1 . . . . . 4.45 1.0 7.9 1 2
454 1 . . . . . 4.45 1.0 6.4 1 2
455 1 . . . . . 4.45 1.0 7.9 1 2
456 1 . . . . . 3.7 1.0 6.4 1 2
457 1 . . . . . 4.45 1.0 7.9 1 2
458 1 . . . . . 4.45 1.0 7.9 1 2
459 1 . . . . . 3.7 1.0 6.4 1 2
460 1 . . . . . 4.45 1.0 6.65 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_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
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 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 3 TYR HA . 3 . HA* 1 3
1 1 2 1 1 4 LYS H . 4 . HN 1 3
2 1 1 1 1 4 LYS H . 4 . HN 1 3
2 1 2 1 1 4 LYS QB . 4 . HB* 1 3
3 1 1 1 1 4 LYS QB . 4 . HB* 1 3
3 1 2 1 1 5 LEU H . 5 . HN 1 3
4 1 1 1 1 5 LEU H . 5 . HN 1 3
4 1 2 1 1 5 LEU HA . 5 . HA* 1 3
5 1 1 1 1 6 ILE H . 6 . HN 1 3
5 1 2 1 1 6 ILE HA . 6 . HA* 1 3
6 1 1 1 1 6 ILE H . 6 . HN 1 3
6 1 2 1 1 6 ILE HB . 6 . HB* 1 3
7 1 1 1 1 6 ILE HA . 6 . HA* 1 3
7 1 2 1 1 7 LEU H . 7 . HN 1 3
8 1 1 1 1 7 LEU CD1 . 7 . CD1 1 3
8 1 2 1 1 7 LEU H . 7 . HN 1 3
9 1 1 1 1 7 LEU CD2 . 7 . CD2 1 3
9 1 2 1 1 7 LEU H . 7 . HN 1 3
10 1 1 1 1 8 ASN HA . 8 . HA* 1 3
10 1 2 1 1 9 GLY H . 9 . HN 1 3
11 1 1 1 1 9 GLY H . 9 . HN 1 3
11 1 2 1 1 9 GLY QA . 9 . HA* 1 3
12 1 1 1 1 9 GLY H . 9 . HN 1 3
12 1 2 1 1 13 LYS CG . 13 . CG 1 3
13 1 1 1 1 10 LYS H . 10 . HN 1 3
13 1 2 1 1 10 LYS HA . 10 . HA* 1 3
14 1 1 1 1 10 LYS H . 10 . HN 1 3
14 1 2 1 1 10 LYS QB . 10 . HB* 1 3
15 1 1 1 1 10 LYS CD . 10 . CD 1 3
15 1 2 1 1 10 LYS H . 10 . HN 1 3
16 1 1 1 1 10 LYS H . 10 . HN 1 3
16 1 2 1 1 56 GLU QB . 56 . HB* 1 3
17 1 1 1 1 9 GLY QA . 9 . HA* 1 3
17 1 2 1 1 11 THR H . 11 . HN 1 3
18 1 1 1 1 10 LYS QB . 10 . HB* 1 3
18 1 2 1 1 11 THR H . 11 . HN 1 3
19 1 1 1 1 11 THR H . 11 . HN 1 3
19 1 2 1 1 11 THR HA . 11 . HA* 1 3
20 1 1 1 1 9 GLY QA . 9 . HA* 1 3
20 1 2 1 1 12 LEU H . 12 . HN 1 3
21 1 1 1 1 12 LEU H . 12 . HN 1 3
21 1 2 1 1 12 LEU QB . 12 . HB* 1 3
22 1 1 1 1 12 LEU HA . 12 . HA* 1 3
22 1 2 1 1 13 LYS H . 13 . HN 1 3
23 1 1 1 1 13 LYS H . 13 . HN 1 3
23 1 2 1 1 13 LYS HA . 13 . HA* 1 3
24 1 1 1 1 7 LEU QB . 7 . HB* 1 3
24 1 2 1 1 14 GLY H . 14 . HN 1 3
25 1 1 1 1 13 LYS HA . 13 . HA* 1 3
25 1 2 1 1 14 GLY H . 14 . HN 1 3
26 1 1 1 1 13 LYS QB . 13 . HB* 1 3
26 1 2 1 1 14 GLY H . 14 . HN 1 3
27 1 1 1 1 14 GLY QA . 14 . HA* 1 3
27 1 2 1 1 15 GLU H . 15 . HN 1 3
28 1 1 1 1 15 GLU H . 15 . HN 1 3
28 1 2 1 1 15 GLU QB . 15 . HB* 1 3
29 1 1 1 1 15 GLU QB . 15 . HB* 1 3
29 1 2 1 1 16 THR H . 16 . HN 1 3
30 1 1 1 1 17 THR H . 17 . HN 1 3
30 1 2 1 1 18 THR HB . 18 . HB* 1 3
31 1 1 1 1 18 THR HB . 18 . HB* 1 3
31 1 2 1 1 19 GLU H . 19 . HN 1 3
32 1 1 1 1 19 GLU H . 19 . HN 1 3
32 1 2 1 1 19 GLU HA . 19 . HA* 1 3
33 1 1 1 1 19 GLU H . 19 . HN 1 3
33 1 2 1 1 19 GLU QB . 19 . HB* 1 3
34 1 1 1 1 20 ALA H . 20 . HN 1 3
34 1 2 1 1 20 ALA HA . 20 . HA* 1 3
35 1 1 1 1 20 ALA HA . 20 . HA* 1 3
35 1 2 1 1 21 VAL H . 21 . HN 1 3
36 1 1 1 1 20 ALA MB . 20 . HB* 1 3
36 1 2 1 1 21 VAL H . 21 . HN 1 3
37 1 1 1 1 21 VAL H . 21 . HN 1 3
37 1 2 1 1 21 VAL HA . 21 . HA* 1 3
38 1 1 1 1 22 ASP H . 22 . HN 1 3
38 1 2 1 1 22 ASP HA . 22 . HA* 1 3
39 1 1 1 1 22 ASP HA . 22 . HA* 1 3
39 1 2 1 1 23 ALA H . 23 . HN 1 3
40 1 1 1 1 23 ALA H . 23 . HN 1 3
40 1 2 1 1 23 ALA HA . 23 . HA* 1 3
41 1 1 1 1 23 ALA H . 23 . HN 1 3
41 1 2 1 1 23 ALA MB . 23 . HB* 1 3
42 1 1 1 1 23 ALA MB . 23 . HB* 1 3
42 1 2 1 1 24 ALA H . 24 . HN 1 3
43 1 1 1 1 24 ALA H . 24 . HN 1 3
43 1 2 1 1 24 ALA HA . 24 . HA* 1 3
44 1 1 1 1 25 THR H . 25 . HN 1 3
44 1 2 1 1 25 THR HA . 25 . HA* 1 3
45 1 1 1 1 25 THR H . 25 . HN 1 3
45 1 2 1 1 25 THR HB . 25 . HB* 1 3
46 1 1 1 1 26 ALA H . 26 . HN 1 3
46 1 2 1 1 26 ALA HA . 26 . HA* 1 3
47 1 1 1 1 26 ALA H . 26 . HN 1 3
47 1 2 1 1 26 ALA MB . 26 . HB* 1 3
48 1 1 1 1 26 ALA HA . 26 . HA* 1 3
48 1 2 1 1 27 GLU H . 27 . HN 1 3
49 1 1 1 1 26 ALA MB . 26 . HB* 1 3
49 1 2 1 1 27 GLU H . 27 . HN 1 3
50 1 1 1 1 27 GLU H . 27 . HN 1 3
50 1 2 1 1 27 GLU HA . 27 . HA* 1 3
51 1 1 1 1 27 GLU H . 27 . HN 1 3
51 1 2 1 1 27 GLU QB . 27 . HB* 1 3
52 1 1 1 1 27 GLU CG . 27 . CG 1 3
52 1 2 1 1 27 GLU H . 27 . HN 1 3
53 1 1 1 1 27 GLU HA . 27 . HA* 1 3
53 1 2 1 1 28 LYS H . 28 . HN 1 3
54 1 1 1 1 28 LYS H . 28 . HN 1 3
54 1 2 1 1 28 LYS HA . 28 . HA* 1 3
55 1 1 1 1 28 LYS H . 28 . HN 1 3
55 1 2 1 1 28 LYS QB . 28 . HB* 1 3
56 1 1 1 1 29 VAL H . 29 . HN 1 3
56 1 2 1 1 29 VAL HA . 29 . HA* 1 3
57 1 1 1 1 29 VAL H . 29 . HN 1 3
57 1 2 1 1 29 VAL HB . 29 . HB* 1 3
58 1 1 1 1 29 VAL CG1 . 29 . CG1 1 3
58 1 2 1 1 29 VAL H . 29 . HN 1 3
59 1 1 1 1 29 VAL HA . 29 . HA* 1 3
59 1 2 1 1 30 PHE H . 30 . HN 1 3
60 1 1 1 1 29 VAL CG2 . 29 . CG2 1 3
60 1 2 1 1 30 PHE H . 30 . HN 1 3
61 1 1 1 1 30 PHE H . 30 . HN 1 3
61 1 2 1 1 30 PHE QB . 30 . HB* 1 3
62 1 1 1 1 31 LYS H . 31 . HN 1 3
62 1 2 1 1 31 LYS HA . 31 . HA* 1 3
63 1 1 1 1 31 LYS H . 31 . HN 1 3
63 1 2 1 1 31 LYS QB . 31 . HB* 1 3
64 1 1 1 1 31 LYS CE . 31 . CE 1 3
64 1 2 1 1 32 GLN H . 32 . HN 1 3
65 1 1 1 1 33 TYR H . 33 . HN 1 3
65 1 2 1 1 33 TYR QB . 33 . HB* 1 3
66 1 1 1 1 34 ALA H . 34 . HN 1 3
66 1 2 1 1 34 ALA HA . 34 . HA* 1 3
67 1 1 1 1 35 ASN H . 35 . HN 1 3
67 1 2 1 1 35 ASN HA . 35 . HA* 1 3
68 1 1 1 1 35 ASN H . 35 . HN 1 3
68 1 2 1 1 35 ASN QB . 35 . HB* 1 3
69 1 1 1 1 35 ASN HA . 35 . HA* 1 3
69 1 2 1 1 36 ASP H . 36 . HN 1 3
70 1 1 1 1 35 ASN QB . 35 . HB* 1 3
70 1 2 1 1 36 ASP H . 36 . HN 1 3
71 1 1 1 1 36 ASP H . 36 . HN 1 3
71 1 2 1 1 36 ASP HA . 36 . HA* 1 3
72 1 1 1 1 36 ASP H . 36 . HN 1 3
72 1 2 1 1 36 ASP QB . 36 . HB* 1 3
73 1 1 1 1 36 ASP QB . 36 . HB* 1 3
73 1 2 1 1 37 ASN H . 37 . HN 1 3
74 1 1 1 1 37 ASN H . 37 . HN 1 3
74 1 2 1 1 37 ASN HA . 37 . HA* 1 3
75 1 1 1 1 37 ASN H . 37 . HN 1 3
75 1 2 1 1 37 ASN QB . 37 . HB* 1 3
76 1 1 1 1 37 ASN H . 37 . HN 1 3
76 1 2 1 1 38 GLY QA . 38 . HA* 1 3
77 1 1 1 1 37 ASN HA . 37 . HA* 1 3
77 1 2 1 1 38 GLY H . 38 . HN 1 3
78 1 1 1 1 38 GLY H . 38 . HN 1 3
78 1 2 1 1 38 GLY QA . 38 . HA* 1 3
79 1 1 1 1 38 GLY QA . 38 . HA* 1 3
79 1 2 1 1 39 VAL H . 39 . HN 1 3
80 1 1 1 1 39 VAL H . 39 . HN 1 3
80 1 2 1 1 39 VAL HA . 39 . HA* 1 3
81 1 1 1 1 39 VAL H . 39 . HN 1 3
81 1 2 1 1 39 VAL HB . 39 . HB* 1 3
82 1 1 1 1 39 VAL CG1 . 39 . CG* 1 3
82 1 1 1 1 39 VAL CG2 . 39 . CG* 1 3
82 1 2 1 1 40 ASP H . 40 . HN 1 3
83 1 1 1 1 40 ASP H . 40 . HN 1 3
83 1 2 1 1 40 ASP HA . 40 . HA* 1 3
84 1 1 1 1 40 ASP H . 40 . HN 1 3
84 1 2 1 1 40 ASP QB . 40 . HB* 1 3
85 1 1 1 1 40 ASP HA . 40 . HA* 1 3
85 1 2 1 1 41 GLY H . 41 . HN 1 3
86 1 1 1 1 40 ASP QB . 40 . HB* 1 3
86 1 2 1 1 41 GLY H . 41 . HN 1 3
87 1 1 1 1 41 GLY H . 41 . HN 1 3
87 1 2 1 1 41 GLY QA . 41 . HA* 1 3
88 1 1 1 1 41 GLY QA . 41 . HA* 1 3
88 1 2 1 1 42 GLU H . 42 . HN 1 3
89 1 1 1 1 42 GLU H . 42 . HN 1 3
89 1 2 1 1 42 GLU HA . 42 . HA* 1 3
90 1 1 1 1 42 GLU QB . 42 . HB* 1 3
90 1 2 1 1 43 TRP H . 43 . HN 1 3
91 1 1 1 1 43 TRP H . 43 . HN 1 3
91 1 2 1 1 43 TRP QB . 43 . HB* 1 3
92 1 1 1 1 43 TRP H . 43 . HN 1 3
92 1 2 1 1 44 THR HA . 44 . HA* 1 3
93 1 1 1 1 43 TRP HA . 43 . HA* 1 3
93 1 2 1 1 44 THR H . 44 . HN 1 3
94 1 1 1 1 44 THR H . 44 . HN 1 3
94 1 2 1 1 52 PHE HA . 52 . HA* 1 3
95 1 1 1 1 44 THR HA . 44 . HA* 1 3
95 1 2 1 1 45 TYR H . 45 . HN 1 3
96 1 1 1 1 45 TYR HA . 45 . HA* 1 3
96 1 2 1 1 46 ASP H . 46 . HN 1 3
97 1 1 1 1 46 ASP H . 46 . HN 1 3
97 1 2 1 1 52 PHE HA . 52 . HA* 1 3
98 1 1 1 1 47 ASP H . 47 . HN 1 3
98 1 2 1 1 47 ASP QB . 47 . HB* 1 3
99 1 1 1 1 48 ALA H . 48 . HN 1 3
99 1 2 1 1 48 ALA MB . 48 . HB* 1 3
100 1 1 1 1 48 ALA MB . 48 . HB* 1 3
100 1 2 1 1 49 THR H . 49 . HN 1 3
101 1 1 1 1 50 LYS H . 50 . HN 1 3
101 1 2 1 1 50 LYS HA . 50 . HA* 1 3
102 1 1 1 1 50 LYS H . 50 . HN 1 3
102 1 2 1 1 50 LYS QB . 50 . HB* 1 3
103 1 1 1 1 50 LYS HA . 50 . HA* 1 3
103 1 2 1 1 51 THR H . 51 . HN 1 3
104 1 1 1 1 51 THR H . 51 . HN 1 3
104 1 2 1 1 51 THR HA . 51 . HA* 1 3
105 1 1 1 1 51 THR H . 51 . HN 1 3
105 1 2 1 1 51 THR HB . 51 . HB* 1 3
106 1 1 1 1 51 THR HA . 51 . HA* 1 3
106 1 2 1 1 52 PHE H . 52 . HN 1 3
107 1 1 1 1 51 THR CG2 . 51 . CG2 1 3
107 1 2 1 1 52 PHE H . 52 . HN 1 3
108 1 1 1 1 52 PHE H . 52 . HN 1 3
108 1 2 1 1 52 PHE HA . 52 . HA* 1 3
109 1 1 1 1 52 PHE H . 52 . HN 1 3
109 1 2 1 1 52 PHE QB . 52 . HB* 1 3
110 1 1 1 1 43 TRP HA . 43 . HA* 1 3
110 1 2 1 1 53 THR H . 53 . HN 1 3
111 1 1 1 1 52 PHE HA . 52 . HA* 1 3
111 1 2 1 1 53 THR H . 53 . HN 1 3
112 1 1 1 1 52 PHE QB . 52 . HB* 1 3
112 1 2 1 1 53 THR H . 53 . HN 1 3
113 1 1 1 1 53 THR HA . 53 . HA* 1 3
113 1 2 1 1 54 VAL H . 54 . HN 1 3
114 1 1 1 1 54 VAL HA . 54 . HA* 1 3
114 1 2 1 1 55 THR H . 55 . HN 1 3
115 1 1 1 1 55 THR H . 55 . HN 1 3
115 1 2 1 1 55 THR HB . 55 . HB* 1 3
116 1 1 1 1 9 GLY QA . 9 . HA* 1 3
116 1 2 1 1 56 GLU H . 56 . HN 1 3
117 1 1 1 1 55 THR HA . 55 . HA* 1 3
117 1 2 1 1 56 GLU H . 56 . HN 1 3
118 1 1 1 1 55 THR HB . 55 . HB* 1 3
118 1 2 1 1 56 GLU H . 56 . HN 1 3
119 1 1 1 1 56 GLU H . 56 . HN 1 3
119 1 2 1 1 56 GLU QB . 56 . HB* 1 3
120 1 1 1 1 56 GLU CG . 56 . CG 1 3
120 1 2 1 1 56 GLU H . 56 . HN 1 3
121 1 1 1 1 4 LYS HA . 4 . HA* 1 3
121 1 2 1 1 5 LEU H . 5 . HN 1 3
122 1 1 1 1 5 LEU HA . 5 . HA* 1 3
122 1 2 1 1 6 ILE H . 6 . HN 1 3
123 1 1 1 1 7 LEU CD1 . 7 . CD* 1 3
123 1 1 1 1 7 LEU CD2 . 7 . CD* 1 3
123 1 2 1 1 7 LEU H . 7 . HN 1 3
124 1 1 1 1 8 ASN QB . 8 . HB* 1 3
124 1 2 1 1 9 GLY H . 9 . HN 1 3
125 1 1 1 1 9 GLY H . 9 . HN 1 3
125 1 2 1 1 12 LEU QB . 12 . HB* 1 3
126 1 1 1 1 9 GLY H . 9 . HN 1 3
126 1 2 1 1 56 GLU CG . 56 . CG 1 3
127 1 1 1 1 11 THR H . 11 . HN 1 3
127 1 2 1 1 12 LEU QB . 12 . HB* 1 3
128 1 1 1 1 8 ASN HA . 8 . HA* 1 3
128 1 2 1 1 13 LYS H . 13 . HN 1 3
129 1 1 1 1 13 LYS H . 13 . HN 1 3
129 1 2 1 1 13 LYS QB . 13 . HB* 1 3
130 1 1 1 1 13 LYS CG . 13 . CG 1 3
130 1 2 1 1 13 LYS H . 13 . HN 1 3
131 1 1 1 1 6 ILE CG1 . 6 . CG1 1 3
131 1 2 1 1 15 GLU H . 15 . HN 1 3
132 1 1 1 1 17 THR H . 17 . HN 1 3
132 1 2 1 1 17 THR HB . 17 . HB* 1 3
133 1 1 1 1 18 THR HA . 18 . HA* 1 3
133 1 2 1 1 19 GLU H . 19 . HN 1 3
134 1 1 1 1 21 VAL H . 21 . HN 1 3
134 1 2 1 1 21 VAL HB . 21 . HB* 1 3
135 1 1 1 1 21 VAL HA . 21 . HA* 1 3
135 1 2 1 1 22 ASP H . 22 . HN 1 3
136 1 1 1 1 22 ASP H . 22 . HN 1 3
136 1 2 1 1 22 ASP QB . 22 . HB* 1 3
137 1 1 1 1 22 ASP QB . 22 . HB* 1 3
137 1 2 1 1 25 THR H . 25 . HN 1 3
138 1 1 1 1 24 ALA HA . 24 . HA* 1 3
138 1 2 1 1 25 THR H . 25 . HN 1 3
139 1 1 1 1 25 THR HB . 25 . HB* 1 3
139 1 2 1 1 26 ALA H . 26 . HN 1 3
140 1 1 1 1 27 GLU CG . 27 . CG 1 3
140 1 2 1 1 28 LYS H . 28 . HN 1 3
141 1 1 1 1 28 LYS CG . 28 . CG 1 3
141 1 2 1 1 28 LYS H . 28 . HN 1 3
142 1 1 1 1 28 LYS HA . 28 . HA* 1 3
142 1 2 1 1 29 VAL H . 29 . HN 1 3
143 1 1 1 1 30 PHE HA . 30 . HA* 1 3
143 1 2 1 1 31 LYS H . 31 . HN 1 3
144 1 1 1 1 34 ALA HA . 34 . HA* 1 3
144 1 2 1 1 35 ASN H . 35 . HN 1 3
145 1 1 1 1 35 ASN H . 35 . HN 1 3
145 1 2 1 1 39 VAL CG1 . 39 . CG* 1 3
145 1 2 1 1 39 VAL CG2 . 39 . CG* 1 3
146 1 1 1 1 36 ASP H . 36 . HN 1 3
146 1 2 1 1 37 ASN QB . 37 . HB* 1 3
147 1 1 1 1 35 ASN QB . 35 . HB* 1 3
147 1 2 1 1 37 ASN H . 37 . HN 1 3
148 1 1 1 1 36 ASP HA . 36 . HA* 1 3
148 1 2 1 1 37 ASN H . 37 . HN 1 3
149 1 1 1 1 48 ALA H . 48 . HN 1 3
149 1 2 1 1 49 THR HB . 49 . HB* 1 3
150 1 1 1 1 49 THR H . 49 . HN 1 3
150 1 2 1 1 49 THR HB . 49 . HB* 1 3
151 1 1 1 1 50 LYS CG . 50 . CG 1 3
151 1 2 1 1 50 LYS H . 50 . HN 1 3
152 1 1 1 1 50 LYS QB . 50 . HB* 1 3
152 1 2 1 1 51 THR H . 51 . HN 1 3
153 1 1 1 1 1 MET H1 . 1 . HT* 1 3
153 1 2 1 1 1 MET HA . 1 . HA* 1 3
154 1 1 1 1 2 GLN HA . 2 . HA* 1 3
154 1 2 1 1 3 TYR H . 3 . HN 1 3
155 1 1 1 1 3 TYR H . 3 . HN 1 3
155 1 2 1 1 3 TYR QB . 3 . HB* 1 3
156 1 1 1 1 4 LYS H . 4 . HN 1 3
156 1 2 1 1 17 THR HA . 17 . HA* 1 3
157 1 1 1 1 4 LYS H . 4 . HN 1 3
157 1 2 1 1 50 LYS QB . 50 . HB* 1 3
158 1 1 1 1 4 LYS H . 4 . HN 1 3
158 1 2 1 1 51 THR HA . 51 . HA* 1 3
159 1 1 1 1 4 LYS H . 4 . HN 1 3
159 1 2 1 1 52 PHE CD1 . 52 . CD* 1 3
160 1 1 1 1 6 ILE H . 6 . HN 1 3
160 1 2 1 1 52 PHE HA . 52 . HA* 1 3
161 1 1 1 1 6 ILE H . 6 . HN 1 3
161 1 2 1 1 53 THR HB . 53 . HB* 1 3
162 1 1 1 1 7 LEU QB . 7 . HB* 1 3
162 1 2 1 1 8 ASN H . 8 . HN 1 3
163 1 1 1 1 8 ASN H . 8 . HN 1 3
163 1 2 1 1 9 GLY QA . 9 . HA* 1 3
164 1 1 1 1 8 ASN H . 8 . HN 1 3
164 1 2 1 1 55 THR HB . 55 . HB* 1 3
165 1 1 1 1 11 THR H . 11 . HN 1 3
165 1 2 1 1 11 THR HB . 11 . HB* 1 3
166 1 1 1 1 11 THR H . 11 . HN 1 3
166 1 2 1 1 12 LEU HA . 12 . HA* 1 3
167 1 1 1 1 11 THR HA . 11 . HA* 1 3
167 1 2 1 1 12 LEU H . 12 . HN 1 3
168 1 1 1 1 12 LEU H . 12 . HN 1 3
168 1 2 1 1 12 LEU HG . 12 . HG 1 3
169 1 1 1 1 13 LYS H . 13 . HN 1 3
169 1 2 1 1 14 GLY QA . 14 . HA* 1 3
170 1 1 1 1 6 ILE HA . 6 . HA* 1 3
170 1 2 1 1 14 GLY H . 14 . HN 1 3
171 1 1 1 1 13 LYS CG . 13 . CG 1 3
171 1 2 1 1 14 GLY H . 14 . HN 1 3
172 1 1 1 1 7 LEU CD1 . 7 . CD* 1 3
172 1 1 1 1 7 LEU CD2 . 7 . CD* 1 3
172 1 2 1 1 15 GLU H . 15 . HN 1 3
173 1 1 1 1 3 TYR HA . 3 . HA* 1 3
173 1 2 1 1 18 THR H . 18 . HN 1 3
174 1 1 1 1 18 THR CG2 . 18 . CG2 1 3
174 1 2 1 1 18 THR H . 18 . HN 1 3
175 1 1 1 1 1 MET QB . 1 . HB* 1 3
175 1 2 1 1 22 ASP H . 22 . HN 1 3
176 1 1 1 1 22 ASP H . 22 . HN 1 3
176 1 2 1 1 25 THR HB . 25 . HB* 1 3
177 1 1 1 1 22 ASP QB . 22 . HB* 1 3
177 1 2 1 1 24 ALA H . 24 . HN 1 3
178 1 1 1 1 22 ASP HA . 22 . HA* 1 3
178 1 2 1 1 26 ALA H . 26 . HN 1 3
179 1 1 1 1 26 ALA H . 26 . HN 1 3
179 1 2 1 1 28 LYS HA . 28 . HA* 1 3
180 1 1 1 1 28 LYS CD . 28 . CD 1 3
180 1 2 1 1 28 LYS H . 28 . HN 1 3
181 1 1 1 1 27 GLU QB . 27 . HB* 1 3
181 1 2 1 1 29 VAL H . 29 . HN 1 3
182 1 1 1 1 28 LYS QB . 28 . HB* 1 3
182 1 2 1 1 29 VAL H . 29 . HN 1 3
183 1 1 1 1 28 LYS CD . 28 . CD 1 3
183 1 2 1 1 29 VAL H . 29 . HN 1 3
184 1 1 1 1 28 LYS CG . 28 . CG 1 3
184 1 2 1 1 30 PHE H . 30 . HN 1 3
185 1 1 1 1 37 ASN H . 37 . HN 1 3
185 1 2 1 1 39 VAL HA . 39 . HA* 1 3
186 1 1 1 1 37 ASN H . 37 . HN 1 3
186 1 2 1 1 39 VAL HB . 39 . HB* 1 3
187 1 1 1 1 38 GLY H . 38 . HN 1 3
187 1 2 1 1 39 VAL HB . 39 . HB* 1 3
188 1 1 1 1 38 GLY H . 38 . HN 1 3
188 1 2 1 1 39 VAL CG1 . 39 . CG* 1 3
188 1 2 1 1 39 VAL CG2 . 39 . CG* 1 3
189 1 1 1 1 39 VAL HB . 39 . HB* 1 3
189 1 2 1 1 40 ASP H . 40 . HN 1 3
190 1 1 1 1 43 TRP CD1 . 43 . CD1 1 3
190 1 2 1 1 43 TRP H . 43 . HN 1 3
191 1 1 1 1 44 THR HB . 44 . HB* 1 3
191 1 2 1 1 45 TYR H . 45 . HN 1 3
192 1 1 1 1 45 TYR H . 45 . HN 1 3
192 1 2 1 1 52 PHE QB . 52 . HB* 1 3
193 1 1 1 1 47 ASP H . 47 . HN 1 3
193 1 2 1 1 49 THR HB . 49 . HB* 1 3
194 1 1 1 1 46 ASP HA . 46 . HA* 1 3
194 1 2 1 1 48 ALA H . 48 . HN 1 3
195 1 1 1 1 48 ALA H . 48 . HN 1 3
195 1 2 1 1 49 THR CG2 . 49 . CG2 1 3
196 1 1 1 1 47 ASP HA . 47 . HA* 1 3
196 1 2 1 1 49 THR H . 49 . HN 1 3
197 1 1 1 1 47 ASP QB . 47 . HB* 1 3
197 1 2 1 1 49 THR H . 49 . HN 1 3
198 1 1 1 1 48 ALA HA . 48 . HA* 1 3
198 1 2 1 1 49 THR H . 49 . HN 1 3
199 1 1 1 1 49 THR H . 49 . HN 1 3
199 1 2 1 1 50 LYS QB . 50 . HB* 1 3
200 1 1 1 1 49 THR H . 49 . HN 1 3
200 1 2 1 1 50 LYS CG . 50 . CG 1 3
201 1 1 1 1 49 THR HB . 49 . HB* 1 3
201 1 2 1 1 51 THR H . 51 . HN 1 3
202 1 1 1 1 5 LEU QB . 5 . HB* 1 3
202 1 2 1 1 53 THR H . 53 . HN 1 3
203 1 1 1 1 53 THR HB . 53 . HB* 1 3
203 1 2 1 1 54 VAL H . 54 . HN 1 3
204 1 1 1 1 41 GLY QA . 41 . HA* 1 3
204 1 2 1 1 55 THR H . 55 . HN 1 3
205 1 1 1 1 54 VAL HB . 54 . HB* 1 3
205 1 2 1 1 55 THR H . 55 . HN 1 3
206 1 1 1 1 54 VAL CG1 . 54 . CG* 1 3
206 1 1 1 1 54 VAL CG2 . 54 . CG* 1 3
206 1 2 1 1 55 THR H . 55 . HN 1 3
207 1 1 1 1 1 MET CG . 1 . CG 1 3
207 1 2 1 1 1 MET HA . 1 . HA* 1 3
208 1 1 1 1 1 MET CE . 1 . CE 1 3
208 1 2 1 1 1 MET QB . 1 . HB* 1 3
209 1 1 1 1 6 ILE CD1 . 6 . CD1 1 3
209 1 2 1 1 53 THR CG2 . 53 . CG2 1 3
210 1 1 1 1 7 LEU HA . 7 . HA* 1 3
210 1 2 1 1 7 LEU QB . 7 . HB* 1 3
211 1 1 1 1 10 LYS HA . 10 . HA* 1 3
211 1 2 1 1 10 LYS QB . 10 . HB* 1 3
212 1 1 1 1 10 LYS CG . 10 . CG 1 3
212 1 2 1 1 10 LYS HA . 10 . HA* 1 3
213 1 1 1 1 12 LEU CD1 . 12 . CD1 1 3
213 1 2 1 1 12 LEU HA . 12 . HA* 1 3
214 1 1 1 1 17 THR CG2 . 17 . CG2 1 3
214 1 2 1 1 17 THR HA . 17 . HA* 1 3
215 1 1 1 1 22 ASP CB . 22 . CB 1 3
215 1 2 1 1 24 ALA MB . 24 . HB* 1 3
216 1 1 1 1 20 ALA MB . 20 . HB* 1 3
216 1 2 1 1 25 THR CG2 . 25 . CG2 1 3
217 1 1 1 1 28 LYS CE . 28 . CE 1 3
217 1 2 1 1 28 LYS QB . 28 . HB* 1 3
218 1 1 1 1 12 LEU CD1 . 12 . CD* 1 3
218 1 1 1 1 12 LEU CD2 . 12 . CD* 1 3
218 1 2 1 1 39 VAL CG1 . 39 . CG* 1 3
218 1 2 1 1 39 VAL CG2 . 39 . CG* 1 3
219 1 1 1 1 34 ALA MB . 34 . HB* 1 3
219 1 2 1 1 39 VAL CG1 . 39 . CG* 1 3
219 1 2 1 1 39 VAL CG2 . 39 . CG* 1 3
220 1 1 1 1 48 ALA MB . 48 . HB* 1 3
220 1 2 1 1 49 THR CG2 . 49 . CG2 1 3
221 1 1 1 1 9 GLY QA . 9 . HA* 1 3
221 1 2 1 1 10 LYS CG . 10 . CG 1 3
222 1 1 1 1 9 GLY QA . 9 . HA* 1 3
222 1 2 1 1 12 LEU CB . 12 . CB 1 3
223 1 1 1 1 27 GLU CB . 27 . CB 1 3
223 1 2 1 1 28 LYS CE . 28 . CE 1 3
224 1 1 1 1 27 GLU CG . 27 . CG 1 3
224 1 2 1 1 28 LYS CD . 28 . CD 1 3
225 1 1 1 1 38 GLY QA . 38 . HA* 1 3
225 1 2 1 1 39 VAL CG1 . 39 . CG* 1 3
225 1 2 1 1 39 VAL CG2 . 39 . CG* 1 3
226 1 1 1 1 55 THR CG2 . 55 . CG2 1 3
226 1 2 1 1 55 THR HA . 55 . HA* 1 3
227 1 1 1 1 4 LYS H . 4 . HN 1 3
227 1 2 1 1 51 THR H . 51 . HN 1 3
228 1 1 1 1 4 LYS H . 4 . HN 1 3
228 1 2 1 1 52 PHE H . 52 . HN 1 3
229 1 1 1 1 5 LEU H . 5 . HN 1 3
229 1 2 1 1 16 THR H . 16 . HN 1 3
230 1 1 1 1 5 LEU H . 5 . HN 1 3
230 1 2 1 1 52 PHE H . 52 . HN 1 3
231 1 1 1 1 6 ILE H . 6 . HN 1 3
231 1 2 1 1 52 PHE H . 52 . HN 1 3
232 1 1 1 1 8 ASN H . 8 . HN 1 3
232 1 2 1 1 9 GLY H . 9 . HN 1 3
233 1 1 1 1 8 ASN H . 8 . HN 1 3
233 1 2 1 1 10 LYS H . 10 . HN 1 3
234 1 1 1 1 8 ASN H . 8 . HN 1 3
234 1 2 1 1 56 GLU H . 56 . HN 1 3
235 1 1 1 1 7 LEU H . 7 . HN 1 3
235 1 2 1 1 9 GLY H . 9 . HN 1 3
236 1 1 1 1 9 GLY H . 9 . HN 1 3
236 1 2 1 1 10 LYS H . 10 . HN 1 3
237 1 1 1 1 9 GLY H . 9 . HN 1 3
237 1 2 1 1 12 LEU H . 12 . HN 1 3
238 1 1 1 1 9 GLY H . 9 . HN 1 3
238 1 2 1 1 14 GLY H . 14 . HN 1 3
239 1 1 1 1 9 GLY H . 9 . HN 1 3
239 1 2 1 1 55 THR HG1 . 55 . HG1 1 3
240 1 1 1 1 9 GLY H . 9 . HN 1 3
240 1 2 1 1 56 GLU H . 56 . HN 1 3
241 1 1 1 1 9 GLY H . 9 . HN 1 3
241 1 2 1 1 11 THR H . 11 . HN 1 3
242 1 1 1 1 10 LYS H . 10 . HN 1 3
242 1 2 1 1 11 THR H . 11 . HN 1 3
243 1 1 1 1 11 THR H . 11 . HN 1 3
243 1 2 1 1 12 LEU H . 12 . HN 1 3
244 1 1 1 1 11 THR H . 11 . HN 1 3
244 1 2 1 1 56 GLU H . 56 . HN 1 3
245 1 1 1 1 10 LYS H . 10 . HN 1 3
245 1 2 1 1 12 LEU H . 12 . HN 1 3
246 1 1 1 1 12 LEU H . 12 . HN 1 3
246 1 2 1 1 56 GLU H . 56 . HN 1 3
247 1 1 1 1 10 LYS H . 10 . HN 1 3
247 1 2 1 1 13 LYS H . 13 . HN 1 3
248 1 1 1 1 7 LEU H . 7 . HN 1 3
248 1 2 1 1 14 GLY H . 14 . HN 1 3
249 1 1 1 1 13 LYS H . 13 . HN 1 3
249 1 2 1 1 14 GLY H . 14 . HN 1 3
250 1 1 1 1 16 THR H . 16 . HN 1 3
250 1 2 1 1 52 PHE H . 52 . HN 1 3
251 1 1 1 1 21 VAL H . 21 . HN 1 3
251 1 2 1 1 22 ASP H . 22 . HN 1 3
252 1 1 1 1 22 ASP H . 22 . HN 1 3
252 1 2 1 1 23 ALA H . 23 . HN 1 3
253 1 1 1 1 27 GLU H . 27 . HN 1 3
253 1 2 1 1 28 LYS H . 28 . HN 1 3
254 1 1 1 1 28 LYS H . 28 . HN 1 3
254 1 2 1 1 29 VAL H . 29 . HN 1 3
255 1 1 1 1 29 VAL H . 29 . HN 1 3
255 1 2 1 1 30 PHE H . 30 . HN 1 3
256 1 1 1 1 31 LYS H . 31 . HN 1 3
256 1 2 1 1 43 TRP HE1 . 43 . HE1 1 3
257 1 1 1 1 32 GLN H . 32 . HN 1 3
257 1 2 1 1 43 TRP HE1 . 43 . HE1 1 3
258 1 1 1 1 35 ASN H . 35 . HN 1 3
258 1 2 1 1 43 TRP HE1 . 43 . HE1 1 3
259 1 1 1 1 35 ASN QD . 35 . HD* 1 3
259 1 2 1 1 36 ASP H . 36 . HN 1 3
260 1 1 1 1 35 ASN QD . 35 . HD* 1 3
260 1 2 1 1 39 VAL H . 39 . HN 1 3
261 1 1 1 1 37 ASN H . 37 . HN 1 3
261 1 2 1 1 38 GLY H . 38 . HN 1 3
262 1 1 1 1 38 GLY H . 38 . HN 1 3
262 1 2 1 1 39 VAL H . 39 . HN 1 3
263 1 1 1 1 39 VAL H . 39 . HN 1 3
263 1 2 1 1 40 ASP H . 40 . HN 1 3
264 1 1 1 1 39 VAL H . 39 . HN 1 3
264 1 2 1 1 43 TRP HE1 . 43 . HE1 1 3
265 1 1 1 1 40 ASP H . 40 . HN 1 3
265 1 2 1 1 41 GLY H . 41 . HN 1 3
266 1 1 1 1 10 LYS H . 10 . HN 1 3
266 1 2 1 1 41 GLY H . 41 . HN 1 3
267 1 1 1 1 41 GLY H . 41 . HN 1 3
267 1 2 1 1 42 GLU H . 42 . HN 1 3
268 1 1 1 1 41 GLY H . 41 . HN 1 3
268 1 2 1 1 43 TRP HE1 . 43 . HE1 1 3
269 1 1 1 1 41 GLY H . 41 . HN 1 3
269 1 2 1 1 55 THR HG1 . 55 . HG1 1 3
270 1 1 1 1 42 GLU H . 42 . HN 1 3
270 1 2 1 1 43 TRP HE1 . 43 . HE1 1 3
271 1 1 1 1 42 GLU H . 42 . HN 1 3
271 1 2 1 1 55 THR HG1 . 55 . HG1 1 3
272 1 1 1 1 43 TRP H . 43 . HN 1 3
272 1 2 1 1 43 TRP HE1 . 43 . HE1 1 3
273 1 1 1 1 43 TRP H . 43 . HN 1 3
273 1 2 1 1 44 THR HG1 . 44 . HG1 1 3
274 1 1 1 1 43 TRP H . 43 . HN 1 3
274 1 2 1 1 55 THR HG1 . 55 . HG1 1 3
275 1 1 1 1 35 ASN QD . 35 . HD* 1 3
275 1 2 1 1 43 TRP HE1 . 43 . HE1 1 3
276 1 1 1 1 44 THR H . 44 . HN 1 3
276 1 2 1 1 44 THR HG1 . 44 . HG1 1 3
277 1 1 1 1 44 THR HG1 . 44 . HG1 1 3
277 1 2 1 1 46 ASP H . 46 . HN 1 3
278 1 1 1 1 47 ASP H . 47 . HN 1 3
278 1 2 1 1 49 THR H . 49 . HN 1 3
279 1 1 1 1 49 THR H . 49 . HN 1 3
279 1 2 1 1 50 LYS H . 50 . HN 1 3
280 1 1 1 1 49 THR H . 49 . HN 1 3
280 1 2 1 1 51 THR H . 51 . HN 1 3
281 1 1 1 1 49 THR H . 49 . HN 1 3
281 1 2 1 1 52 PHE H . 52 . HN 1 3
282 1 1 1 1 50 LYS H . 50 . HN 1 3
282 1 2 1 1 51 THR H . 51 . HN 1 3
283 1 1 1 1 48 ALA H . 48 . HN 1 3
283 1 2 1 1 51 THR H . 51 . HN 1 3
284 1 1 1 1 51 THR H . 51 . HN 1 3
284 1 2 1 1 52 PHE H . 52 . HN 1 3
285 1 1 1 1 52 PHE H . 52 . HN 1 3
285 1 2 1 1 53 THR HG1 . 53 . HG1 1 3
286 1 1 1 1 52 PHE H . 52 . HN 1 3
286 1 2 1 1 54 VAL H . 54 . HN 1 3
287 1 1 1 1 44 THR H . 44 . HN 1 3
287 1 2 1 1 53 THR H . 53 . HN 1 3
288 1 1 1 1 53 THR H . 53 . HN 1 3
288 1 2 1 1 53 THR HG1 . 53 . HG1 1 3
289 1 1 1 1 53 THR H . 53 . HN 1 3
289 1 2 1 1 55 THR HG1 . 55 . HG1 1 3
290 1 1 1 1 53 THR H . 53 . HN 1 3
290 1 2 1 1 55 THR H . 55 . HN 1 3
291 1 1 1 1 8 ASN H . 8 . HN 1 3
291 1 2 1 1 54 VAL H . 54 . HN 1 3
292 1 1 1 1 54 VAL H . 54 . HN 1 3
292 1 2 1 1 55 THR HG1 . 55 . HG1 1 3
293 1 1 1 1 43 TRP HE1 . 43 . HE1 1 3
293 1 2 1 1 54 VAL H . 54 . HN 1 3
294 1 1 1 1 43 TRP HE1 . 43 . HE1 1 3
294 1 2 1 1 55 THR H . 55 . HN 1 3
295 1 1 1 1 55 THR H . 55 . HN 1 3
295 1 2 1 1 55 THR HG1 . 55 . HG1 1 3
296 1 1 1 1 10 LYS H . 10 . HN 1 3
296 1 2 1 1 56 GLU H . 56 . HN 1 3
297 1 1 1 1 42 GLU H . 42 . HN 1 3
297 1 2 1 1 56 GLU H . 56 . HN 1 3
298 1 1 1 1 55 THR HG1 . 55 . HG1 1 3
298 1 2 1 1 56 GLU H . 56 . HN 1 3
299 1 1 1 1 55 THR H . 55 . HN 1 3
299 1 2 1 1 56 GLU H . 56 . HN 1 3
300 1 1 1 1 2 GLN H . 2 . HN 1 3
300 1 2 1 1 2 GLN QE . 2 . HE* 1 3
301 1 1 1 1 2 GLN H . 2 . HN 1 3
301 1 2 1 1 3 TYR H . 3 . HN 1 3
302 1 1 1 1 2 GLN H . 2 . HN 1 3
302 1 2 1 1 18 THR H . 18 . HN 1 3
303 1 1 1 1 2 GLN H . 2 . HN 1 3
303 1 2 1 1 20 ALA H . 20 . HN 1 3
304 1 1 1 1 3 TYR H . 3 . HN 1 3
304 1 2 1 1 18 THR H . 18 . HN 1 3
305 1 1 1 1 3 TYR H . 3 . HN 1 3
305 1 2 1 1 19 GLU H . 19 . HN 1 3
306 1 1 1 1 2 GLN H . 2 . HN 1 3
306 1 2 1 1 4 LYS H . 4 . HN 1 3
307 1 1 1 1 3 TYR H . 3 . HN 1 3
307 1 2 1 1 4 LYS H . 4 . HN 1 3
308 1 1 1 1 5 LEU H . 5 . HN 1 3
308 1 2 1 1 14 GLY H . 14 . HN 1 3
309 1 1 1 1 5 LEU H . 5 . HN 1 3
309 1 2 1 1 17 THR H . 17 . HN 1 3
310 1 1 1 1 5 LEU H . 5 . HN 1 3
310 1 2 1 1 54 VAL H . 54 . HN 1 3
311 1 1 1 1 5 LEU H . 5 . HN 1 3
311 1 2 1 1 6 ILE H . 6 . HN 1 3
312 1 1 1 1 6 ILE H . 6 . HN 1 3
312 1 2 1 1 54 VAL H . 54 . HN 1 3
313 1 1 1 1 6 ILE H . 6 . HN 1 3
313 1 2 1 1 7 LEU H . 7 . HN 1 3
314 1 1 1 1 7 LEU H . 7 . HN 1 3
314 1 2 1 1 15 GLU H . 15 . HN 1 3
315 1 1 1 1 7 LEU H . 7 . HN 1 3
315 1 2 1 1 54 VAL H . 54 . HN 1 3
316 1 1 1 1 8 ASN H . 8 . HN 1 3
316 1 2 1 1 14 GLY H . 14 . HN 1 3
317 1 1 1 1 8 ASN H . 8 . HN 1 3
317 1 2 1 1 55 THR H . 55 . HN 1 3
318 1 1 1 1 12 LEU H . 12 . HN 1 3
318 1 2 1 1 14 GLY H . 14 . HN 1 3
319 1 1 1 1 7 LEU H . 7 . HN 1 3
319 1 2 1 1 13 LYS H . 13 . HN 1 3
320 1 1 1 1 9 GLY H . 9 . HN 1 3
320 1 2 1 1 13 LYS H . 13 . HN 1 3
321 1 1 1 1 12 LEU H . 12 . HN 1 3
321 1 2 1 1 13 LYS H . 13 . HN 1 3
322 1 1 1 1 14 GLY H . 14 . HN 1 3
322 1 2 1 1 15 GLU H . 15 . HN 1 3
323 1 1 1 1 16 THR H . 16 . HN 1 3
323 1 2 1 1 17 THR H . 17 . HN 1 3
324 1 1 1 1 16 THR H . 16 . HN 1 3
324 1 2 1 1 18 THR H . 18 . HN 1 3
325 1 1 1 1 17 THR H . 17 . HN 1 3
325 1 2 1 1 18 THR H . 18 . HN 1 3
326 1 1 1 1 17 THR H . 17 . HN 1 3
326 1 2 1 1 19 GLU H . 19 . HN 1 3
327 1 1 1 1 2 GLN QE . 2 . HE* 1 3
327 1 2 1 1 18 THR H . 18 . HN 1 3
328 1 1 1 1 18 THR H . 18 . HN 1 3
328 1 2 1 1 19 GLU H . 19 . HN 1 3
329 1 1 1 1 2 GLN H . 2 . HN 1 3
329 1 2 1 1 19 GLU H . 19 . HN 1 3
330 1 1 1 1 19 GLU H . 19 . HN 1 3
330 1 2 1 1 20 ALA H . 20 . HN 1 3
331 1 1 1 1 19 GLU H . 19 . HN 1 3
331 1 2 1 1 22 ASP H . 22 . HN 1 3
332 1 1 1 1 3 TYR H . 3 . HN 1 3
332 1 2 1 1 20 ALA H . 20 . HN 1 3
333 1 1 1 1 20 ALA H . 20 . HN 1 3
333 1 2 1 1 21 VAL H . 21 . HN 1 3
334 1 1 1 1 20 ALA H . 20 . HN 1 3
334 1 2 1 1 22 ASP H . 22 . HN 1 3
335 1 1 1 1 21 VAL H . 21 . HN 1 3
335 1 2 1 1 23 ALA H . 23 . HN 1 3
336 1 1 1 1 21 VAL H . 21 . HN 1 3
336 1 2 1 1 24 ALA H . 24 . HN 1 3
337 1 1 1 1 2 GLN H . 2 . HN 1 3
337 1 2 1 1 22 ASP H . 22 . HN 1 3
338 1 1 1 1 22 ASP H . 22 . HN 1 3
338 1 2 1 1 24 ALA H . 24 . HN 1 3
339 1 1 1 1 23 ALA H . 23 . HN 1 3
339 1 2 1 1 24 ALA H . 24 . HN 1 3
340 1 1 1 1 24 ALA H . 24 . HN 1 3
340 1 2 1 1 27 GLU H . 27 . HN 1 3
341 1 1 1 1 23 ALA H . 23 . HN 1 3
341 1 2 1 1 25 THR H . 25 . HN 1 3
342 1 1 1 1 24 ALA H . 24 . HN 1 3
342 1 2 1 1 25 THR H . 25 . HN 1 3
343 1 1 1 1 25 THR H . 25 . HN 1 3
343 1 2 1 1 26 ALA H . 26 . HN 1 3
344 1 1 1 1 25 THR H . 25 . HN 1 3
344 1 2 1 1 28 LYS H . 28 . HN 1 3
345 1 1 1 1 25 THR H . 25 . HN 1 3
345 1 2 1 1 29 VAL H . 29 . HN 1 3
346 1 1 1 1 23 ALA H . 23 . HN 1 3
346 1 2 1 1 26 ALA H . 26 . HN 1 3
347 1 1 1 1 24 ALA H . 24 . HN 1 3
347 1 2 1 1 26 ALA H . 26 . HN 1 3
348 1 1 1 1 26 ALA H . 26 . HN 1 3
348 1 2 1 1 27 GLU H . 27 . HN 1 3
349 1 1 1 1 26 ALA H . 26 . HN 1 3
349 1 2 1 1 28 LYS H . 28 . HN 1 3
350 1 1 1 1 26 ALA H . 26 . HN 1 3
350 1 2 1 1 29 VAL H . 29 . HN 1 3
351 1 1 1 1 25 THR H . 25 . HN 1 3
351 1 2 1 1 27 GLU H . 27 . HN 1 3
352 1 1 1 1 27 GLU H . 27 . HN 1 3
352 1 2 1 1 29 VAL H . 29 . HN 1 3
353 1 1 1 1 27 GLU H . 27 . HN 1 3
353 1 2 1 1 31 LYS H . 31 . HN 1 3
354 1 1 1 1 27 GLU H . 27 . HN 1 3
354 1 2 1 1 32 GLN H . 32 . HN 1 3
355 1 1 1 1 28 LYS H . 28 . HN 1 3
355 1 2 1 1 30 PHE H . 30 . HN 1 3
356 1 1 1 1 28 LYS H . 28 . HN 1 3
356 1 2 1 1 31 LYS H . 31 . HN 1 3
357 1 1 1 1 28 LYS H . 28 . HN 1 3
357 1 2 1 1 32 GLN H . 32 . HN 1 3
358 1 1 1 1 29 VAL H . 29 . HN 1 3
358 1 2 1 1 31 LYS H . 31 . HN 1 3
359 1 1 1 1 29 VAL H . 29 . HN 1 3
359 1 2 1 1 32 GLN QE . 32 . HE* 1 3
360 1 1 1 1 29 VAL H . 29 . HN 1 3
360 1 2 1 1 32 GLN H . 32 . HN 1 3
361 1 1 1 1 30 PHE H . 30 . HN 1 3
361 1 2 1 1 31 LYS H . 31 . HN 1 3
362 1 1 1 1 30 PHE H . 30 . HN 1 3
362 1 2 1 1 32 GLN QE . 32 . HE* 1 3
363 1 1 1 1 30 PHE H . 30 . HN 1 3
363 1 2 1 1 32 GLN H . 32 . HN 1 3
364 1 1 1 1 30 PHE H . 30 . HN 1 3
364 1 2 1 1 35 ASN H . 35 . HN 1 3
365 1 1 1 1 31 LYS H . 31 . HN 1 3
365 1 2 1 1 32 GLN QE . 32 . HE* 1 3
366 1 1 1 1 31 LYS H . 31 . HN 1 3
366 1 2 1 1 32 GLN H . 32 . HN 1 3
367 1 1 1 1 31 LYS H . 31 . HN 1 3
367 1 2 1 1 35 ASN H . 35 . HN 1 3
368 1 1 1 1 32 GLN H . 32 . HN 1 3
368 1 2 1 1 33 TYR H . 33 . HN 1 3
369 1 1 1 1 28 LYS H . 28 . HN 1 3
369 1 2 1 1 33 TYR H . 33 . HN 1 3
370 1 1 1 1 29 VAL H . 29 . HN 1 3
370 1 2 1 1 33 TYR H . 33 . HN 1 3
371 1 1 1 1 33 TYR H . 33 . HN 1 3
371 1 2 1 1 34 ALA H . 34 . HN 1 3
372 1 1 1 1 33 TYR H . 33 . HN 1 3
372 1 2 1 1 35 ASN H . 35 . HN 1 3
373 1 1 1 1 32 GLN H . 32 . HN 1 3
373 1 2 1 1 34 ALA H . 34 . HN 1 3
374 1 1 1 1 34 ALA H . 34 . HN 1 3
374 1 2 1 1 35 ASN QD . 35 . HD* 1 3
375 1 1 1 1 34 ALA H . 34 . HN 1 3
375 1 2 1 1 35 ASN H . 35 . HN 1 3
376 1 1 1 1 34 ALA H . 34 . HN 1 3
376 1 2 1 1 39 VAL H . 39 . HN 1 3
377 1 1 1 1 32 GLN QE . 32 . HE* 1 3
377 1 2 1 1 35 ASN H . 35 . HN 1 3
378 1 1 1 1 32 GLN H . 32 . HN 1 3
378 1 2 1 1 35 ASN H . 35 . HN 1 3
379 1 1 1 1 35 ASN H . 35 . HN 1 3
379 1 2 1 1 35 ASN QD . 35 . HD* 1 3
380 1 1 1 1 35 ASN H . 35 . HN 1 3
380 1 2 1 1 36 ASP H . 36 . HN 1 3
381 1 1 1 1 35 ASN QD . 35 . HD* 1 3
381 1 2 1 1 37 ASN H . 37 . HN 1 3
382 1 1 1 1 35 ASN H . 35 . HN 1 3
382 1 2 1 1 37 ASN H . 37 . HN 1 3
383 1 1 1 1 36 ASP H . 36 . HN 1 3
383 1 2 1 1 37 ASN H . 37 . HN 1 3
384 1 1 1 1 37 ASN H . 37 . HN 1 3
384 1 2 1 1 39 VAL H . 39 . HN 1 3
385 1 1 1 1 33 TYR H . 33 . HN 1 3
385 1 2 1 1 38 GLY H . 38 . HN 1 3
386 1 1 1 1 35 ASN QD . 35 . HD* 1 3
386 1 2 1 1 38 GLY H . 38 . HN 1 3
387 1 1 1 1 35 ASN H . 35 . HN 1 3
387 1 2 1 1 38 GLY H . 38 . HN 1 3
388 1 1 1 1 38 GLY H . 38 . HN 1 3
388 1 2 1 1 40 ASP H . 40 . HN 1 3
389 1 1 1 1 35 ASN H . 35 . HN 1 3
389 1 2 1 1 39 VAL H . 39 . HN 1 3
390 1 1 1 1 12 LEU H . 12 . HN 1 3
390 1 2 1 1 40 ASP H . 40 . HN 1 3
391 1 1 1 1 40 ASP H . 40 . HN 1 3
391 1 2 1 1 43 TRP HE1 . 43 . HE1 1 3
392 1 1 1 1 35 ASN H . 35 . HN 1 3
392 1 2 1 1 40 ASP H . 40 . HN 1 3
393 1 1 1 1 41 GLY H . 41 . HN 1 3
393 1 2 1 1 55 THR H . 55 . HN 1 3
394 1 1 1 1 40 ASP H . 40 . HN 1 3
394 1 2 1 1 42 GLU H . 42 . HN 1 3
395 1 1 1 1 42 GLU H . 42 . HN 1 3
395 1 2 1 1 43 TRP H . 43 . HN 1 3
396 1 1 1 1 42 GLU H . 42 . HN 1 3
396 1 2 1 1 54 VAL H . 54 . HN 1 3
397 1 1 1 1 42 GLU H . 42 . HN 1 3
397 1 2 1 1 55 THR H . 55 . HN 1 3
398 1 1 1 1 41 GLY H . 41 . HN 1 3
398 1 2 1 1 43 TRP H . 43 . HN 1 3
399 1 1 1 1 43 TRP H . 43 . HN 1 3
399 1 2 1 1 55 THR H . 55 . HN 1 3
400 1 1 1 1 42 GLU H . 42 . HN 1 3
400 1 2 1 1 44 THR H . 44 . HN 1 3
401 1 1 1 1 43 TRP H . 43 . HN 1 3
401 1 2 1 1 44 THR H . 44 . HN 1 3
402 1 1 1 1 46 ASP H . 46 . HN 1 3
402 1 2 1 1 48 ALA H . 48 . HN 1 3
403 1 1 1 1 46 ASP H . 46 . HN 1 3
403 1 2 1 1 52 PHE H . 52 . HN 1 3
404 1 1 1 1 46 ASP H . 46 . HN 1 3
404 1 2 1 1 53 THR H . 53 . HN 1 3
405 1 1 1 1 45 TYR H . 45 . HN 1 3
405 1 2 1 1 47 ASP H . 47 . HN 1 3
406 1 1 1 1 46 ASP H . 46 . HN 1 3
406 1 2 1 1 47 ASP H . 47 . HN 1 3
407 1 1 1 1 47 ASP H . 47 . HN 1 3
407 1 2 1 1 50 LYS H . 50 . HN 1 3
408 1 1 1 1 47 ASP H . 47 . HN 1 3
408 1 2 1 1 48 ALA H . 48 . HN 1 3
409 1 1 1 1 48 ALA H . 48 . HN 1 3
409 1 2 1 1 49 THR H . 49 . HN 1 3
410 1 1 1 1 48 ALA H . 48 . HN 1 3
410 1 2 1 1 50 LYS H . 50 . HN 1 3
411 1 1 1 1 6 ILE H . 6 . HN 1 3
411 1 2 1 1 53 THR H . 53 . HN 1 3
412 1 1 1 1 53 THR H . 53 . HN 1 3
412 1 2 1 1 54 VAL H . 54 . HN 1 3
413 1 1 1 1 53 THR HG1 . 53 . HG1 1 3
413 1 2 1 1 54 VAL H . 54 . HN 1 3
414 1 1 1 1 54 VAL H . 54 . HN 1 3
414 1 2 1 1 55 THR H . 55 . HN 1 3
415 1 1 1 1 54 VAL H . 54 . HN 1 3
415 1 2 1 1 56 GLU H . 56 . HN 1 3
416 1 1 1 1 7 LEU H . 7 . HN 1 3
416 1 2 1 1 55 THR H . 55 . HN 1 3
417 1 1 1 1 40 ASP H . 40 . HN 1 3
417 1 2 1 1 56 GLU H . 56 . HN 1 3
418 1 1 1 1 14 GLY H . 14 . HN 1 3
418 1 2 1 1 16 THR H . 16 . HN 1 3
419 1 1 1 1 24 ALA H . 24 . HN 1 3
419 1 2 1 1 28 LYS H . 28 . HN 1 3
420 1 1 1 1 23 ALA H . 23 . HN 1 3
420 1 2 1 1 27 GLU H . 27 . HN 1 3
421 1 1 1 1 28 LYS H . 28 . HN 1 3
421 1 2 1 1 32 GLN QE . 32 . HE* 1 3
422 1 1 1 1 36 ASP H . 36 . HN 1 3
422 1 2 1 1 38 GLY H . 38 . HN 1 3
423 1 1 1 1 36 ASP H . 36 . HN 1 3
423 1 2 1 1 39 VAL H . 39 . HN 1 3
424 1 1 1 1 39 VAL H . 39 . HN 1 3
424 1 2 1 1 41 GLY H . 41 . HN 1 3
425 1 1 1 1 44 THR H . 44 . HN 1 3
425 1 2 1 1 45 TYR H . 45 . HN 1 3
426 1 1 1 1 44 THR H . 44 . HN 1 3
426 1 2 1 1 54 VAL H . 54 . HN 1 3
427 1 1 1 1 44 THR HG1 . 44 . HG* 1 3
427 1 1 1 1 44 THR MG . 44 . HG* 1 3
427 1 2 1 1 45 TYR H . 45 . HN 1 3
428 1 1 1 1 45 TYR H . 45 . HN 1 3
428 1 2 1 1 46 ASP H . 46 . HN 1 3
429 1 1 1 1 47 ASP H . 47 . HN 1 3
429 1 2 1 1 51 THR H . 51 . HN 1 3
430 1 1 1 1 52 PHE H . 52 . HN 1 3
430 1 2 1 1 53 THR H . 53 . HN 1 3
431 1 1 1 1 53 THR HG1 . 53 . HG* 1 3
431 1 1 1 1 53 THR MG . 53 . HG* 1 3
431 1 2 1 1 54 VAL H . 54 . HN 1 3
432 1 1 1 1 43 TRP HE1 . 43 . HE1 1 3
432 1 2 1 1 56 GLU H . 56 . HN 1 3
433 1 1 1 1 43 TRP H . 43 . HN 1 3
433 1 2 1 1 56 GLU H . 56 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.1 1.2 6.0 1 3
2 1 . . . . . 3.1 1.2 4.8 1 3
3 1 . . . . . 3.1 1.2 6.5 1 3
4 1 . . . . . 2.6 1.2 4.8 1 3
5 1 . . . . . 2.6 1.2 4.8 1 3
6 1 . . . . . 3.1 1.2 6.0 1 3
7 1 . . . . . 3.1 1.2 4.8 1 3
8 1 . . . . . 3.1 1.2 5.8 1 3
9 1 . . . . . 3.1 1.15 5.8 1 3
10 1 . . . . . 3.1 1.2 6.0 1 3
11 1 . . . . . 2.6 1.2 4.8 1 3
12 1 . . . . . 3.6 1.2 6.5 1 3
13 1 . . . . . 2.6 1.2 4.8 1 3
14 1 . . . . . 2.6 1.2 4.8 1 3
15 1 . . . . . 3.1 1.2 5.8 1 3
16 1 . . . . . 2.6 1.2 4.8 1 3
17 1 . . . . . 2.6 1.2 4.8 1 3
18 1 . . . . . 3.1 1.2 6.0 1 3
19 1 . . . . . 2.6 1.2 4.8 1 3
20 1 . . . . . 3.1 1.2 6.5 1 3
21 1 . . . . . 2.6 1.2 3.8 1 3
22 1 . . . . . 2.1 1.2 3.0 1 3
23 1 . . . . . 2.6 1.2 4.8 1 3
24 1 . . . . . 2.6 1.2 4.8 1 3
25 1 . . . . . 2.6 1.2 4.8 1 3
26 1 . . . . . 3.1 1.2 6.0 1 3
27 1 . . . . . 2.6 1.2 4.8 1 3
28 1 . . . . . 2.6 1.2 4.8 1 3
29 1 . . . . . 2.6 1.2 4.8 1 3
30 1 . . . . . 3.1 1.2 6.0 1 3
31 1 . . . . . 3.1 1.2 6.0 1 3
32 1 . . . . . 2.1 1.2 3.0 1 3
33 1 . . . . . 2.6 1.2 4.8 1 3
34 1 . . . . . 2.6 1.2 4.8 1 3
35 1 . . . . . 2.6 1.2 4.8 1 3
36 1 . . . . . 3.1 1.2 6.5 1 3
37 1 . . . . . 2.6 1.2 4.8 1 3
38 1 . . . . . 2.6 1.2 4.8 1 3
39 1 . . . . . 2.6 1.2 4.8 1 3
40 1 . . . . . 2.1 1.2 3.0 1 3
41 1 . . . . . 3.1 1.2 6.0 1 3
42 1 . . . . . 2.6 1.2 4.8 1 3
43 1 . . . . . 2.1 1.2 3.0 1 3
44 1 . . . . . 2.6 1.2 4.8 1 3
45 1 . . . . . 2.6 1.2 4.8 1 3
46 1 . . . . . 2.1 1.2 3.0 1 3
47 1 . . . . . 3.1 1.2 4.8 1 3
48 1 . . . . . 2.6 1.2 4.8 1 3
49 1 . . . . . 3.1 1.2 6.5 1 3
50 1 . . . . . 2.6 1.2 3.8 1 3
51 1 . . . . . 2.6 1.2 4.8 1 3
52 1 . . . . . 3.2 1.3 5.8 1 3
53 1 . . . . . 2.6 1.2 4.8 1 3
54 1 . . . . . 2.1 1.2 3.0 1 3
55 1 . . . . . 2.6 1.2 4.8 1 3
56 1 . . . . . 2.6 1.2 4.8 1 3
57 1 . . . . . 2.6 1.2 4.8 1 3
58 1 . . . . . 3.6 1.2 7.0 1 3
59 1 . . . . . 2.6 1.2 4.8 1 3
60 1 . . . . . 3.1 1.2 5.8 1 3
61 1 . . . . . 2.6 1.2 4.8 1 3
62 1 . . . . . 2.6 1.2 3.0 1 3
63 1 . . . . . 2.6 1.2 4.8 1 3
64 1 . . . . . 3.6 1.2 7.5 1 3
65 1 . . . . . 2.6 1.2 4.8 1 3
66 1 . . . . . 2.1 1.2 3.0 1 3
67 1 . . . . . 2.6 1.2 4.8 1 3
68 1 . . . . . 2.6 1.2 4.8 1 3
69 1 . . . . . 2.6 1.2 4.8 1 3
70 1 . . . . . 3.1 1.2 6.5 1 3
71 1 . . . . . 2.1 1.2 3.0 1 3
72 1 . . . . . 2.1 1.2 3.0 1 3
73 1 . . . . . 3.1 1.2 4.8 1 3
74 1 . . . . . 2.6 1.2 4.8 1 3
75 1 . . . . . 2.6 1.2 4.8 1 3
76 1 . . . . . 2.6 1.2 4.8 1 3
77 1 . . . . . 2.6 1.2 4.8 1 3
78 1 . . . . . 2.6 1.2 4.8 1 3
79 1 . . . . . 3.1 1.2 6.0 1 3
80 1 . . . . . 2.6 1.2 4.8 1 3
81 1 . . . . . 2.6 1.2 4.8 1 3
82 1 . . . . . 3.1 1.2 7.0 1 3
83 1 . . . . . 2.6 1.2 4.8 1 3
84 1 . . . . . 2.6 1.2 4.8 1 3
85 1 . . . . . 3.1 1.2 6.0 1 3
86 1 . . . . . 2.6 1.2 4.8 1 3
87 1 . . . . . 2.6 1.2 4.8 1 3
88 1 . . . . . 2.6 1.2 4.8 1 3
89 1 . . . . . 2.6 1.2 4.8 1 3
90 1 . . . . . 3.1 1.2 4.8 1 3
91 1 . . . . . 2.6 1.2 4.8 1 3
92 1 . . . . . 4.1 1.2 8.1 1 3
93 1 . . . . . 2.6 1.2 4.8 1 3
94 1 . . . . . 3.1 1.2 6.0 1 3
95 1 . . . . . 2.6 1.2 4.8 1 3
96 1 . . . . . 3.1 1.2 6.5 1 3
97 1 . . . . . 3.1 1.2 6.5 1 3
98 1 . . . . . 2.1 1.2 3.0 1 3
99 1 . . . . . 2.6 1.2 4.8 1 3
100 1 . . . . . 3.1 1.2 6.5 1 3
101 1 . . . . . 2.1 1.2 3.0 1 3
102 1 . . . . . 3.1 1.2 6.5 1 3
103 1 . . . . . 3.1 1.2 6.0 1 3
104 1 . . . . . 2.6 1.2 4.8 1 3
105 1 . . . . . 2.6 1.2 4.8 1 3
106 1 . . . . . 2.6 1.2 4.8 1 3
107 1 . . . . . 3.6 1.2 7.5 1 3
108 1 . . . . . 2.6 1.2 4.8 1 3
109 1 . . . . . 3.1 1.2 6.0 1 3
110 1 . . . . . 3.1 1.2 6.0 1 3
111 1 . . . . . 2.6 1.2 4.8 1 3
112 1 . . . . . 2.6 1.2 4.8 1 3
113 1 . . . . . 2.1 1.2 3.0 1 3
114 1 . . . . . 2.6 1.2 4.8 1 3
115 1 . . . . . 2.6 1.2 4.8 1 3
116 1 . . . . . 3.1 1.2 6.0 1 3
117 1 . . . . . 2.6 1.2 4.8 1 3
118 1 . . . . . 3.1 1.2 6.5 1 3
119 1 . . . . . 2.6 1.2 4.8 1 3
120 1 . . . . . 3.1 1.2 5.8 1 3
121 1 . . . . . 4.1 1.2 4.8 1 3
122 1 . . . . . 3.35 1.2 4.8 1 3
123 1 . . . . . 3.85 1.2 7.0 1 3
124 1 . . . . . 4.1 1.2 7.6 1 3
125 1 . . . . . 3.35 1.2 6.0 1 3
126 1 . . . . . 3.85 1.2 7.0 1 3
127 1 . . . . . 4.1 1.2 8.1 1 3
128 1 . . . . . 3.35 1.2 6.5 1 3
129 1 . . . . . 3.35 1.2 6.0 1 3
130 1 . . . . . 3.85 1.2 7.0 1 3
131 1 . . . . . 3.85 1.2 8.0 1 3
132 1 . . . . . 4.1 1.2 8.1 1 3
133 1 . . . . . 3.35 1.2 6.0 1 3
134 1 . . . . . 4.1 1.2 8.1 1 3
135 1 . . . . . 3.35 1.2 6.0 1 3
136 1 . . . . . 3.35 1.2 6.0 1 3
137 1 . . . . . 2.6 1.2 3.8 1 3
138 1 . . . . . 4.1 1.2 4.8 1 3
139 1 . . . . . 3.35 1.2 6.0 1 3
140 1 . . . . . 4.6 1.2 9.1 1 3
141 1 . . . . . 4.6 1.2 8.6 1 3
142 1 . . . . . 2.6 1.2 3.8 1 3
143 1 . . . . . 3.35 1.2 6.0 1 3
144 1 . . . . . 4.1 1.2 4.8 1 3
145 1 . . . . . 4.6 1.2 7.0 1 3
146 1 . . . . . 3.35 1.2 6.0 1 3
147 1 . . . . . 4.1 1.2 4.8 1 3
148 1 . . . . . 3.35 1.2 4.8 1 3
149 1 . . . . . 3.35 1.2 6.0 1 3
150 1 . . . . . 4.1 1.2 7.6 1 3
151 1 . . . . . 4.6 1.2 9.1 1 3
152 1 . . . . . 4.1 1.2 8.1 1 3
153 1 . . . . . 4.6 1.2 10.3 1 3
154 1 . . . . . 4.6 1.2 10.3 1 3
155 1 . . . . . 3.35 1.2 4.8 1 3
156 1 . . . . . 4.6 1.2 10.3 1 3
157 1 . . . . . 3.85 1.2 7.6 1 3
158 1 . . . . . 3.85 1.2 7.6 1 3
159 1 . . . . . 4.35 1.2 8.6 1 3
160 1 . . . . . 3.85 1.2 7.6 1 3
161 1 . . . . . 4.6 1.2 10.3 1 3
162 1 . . . . . 4.6 1.2 10.3 1 3
163 1 . . . . . 4.6 1.2 10.3 1 3
164 1 . . . . . 4.6 1.2 10.3 1 3
165 1 . . . . . 3.85 1.2 7.6 1 3
166 1 . . . . . 3.85 1.2 7.6 1 3
167 1 . . . . . 4.6 1.2 10.3 1 3
168 1 . . . . . 4.6 1.2 10.3 1 3
169 1 . . . . . 3.85 1.2 7.6 1 3
170 1 . . . . . 4.6 1.2 10.3 1 3
171 1 . . . . . 4.35 1.2 8.6 1 3
172 1 . . . . . 4.35 1.2 8.6 1 3
173 1 . . . . . 4.6 1.2 10.3 1 3
174 1 . . . . . 4.35 1.2 8.6 1 3
175 1 . . . . . 3.35 1.2 4.8 1 3
176 1 . . . . . 4.6 1.2 10.3 1 3
177 1 . . . . . 3.85 1.2 7.6 1 3
178 1 . . . . . 4.6 1.2 10.3 1 3
179 1 . . . . . 4.6 1.2 10.3 1 3
180 1 . . . . . 3.85 1.2 5.8 1 3
181 1 . . . . . 3.85 1.2 7.6 1 3
182 1 . . . . . 3.35 1.2 4.8 1 3
183 1 . . . . . 5.1 1.2 11.3 1 3
184 1 . . . . . 5.1 1.2 11.3 1 3
185 1 . . . . . 4.6 1.2 10.3 1 3
186 1 . . . . . 3.85 1.2 7.6 1 3
187 1 . . . . . 3.85 1.2 7.6 1 3
188 1 . . . . . 5.1 1.2 11.3 1 3
189 1 . . . . . 3.85 1.2 7.6 1 3
190 1 . . . . . 5.1 1.2 11.3 1 3
191 1 . . . . . 4.6 1.2 10.3 1 3
192 1 . . . . . 3.85 1.2 7.6 1 3
193 1 . . . . . 4.6 1.2 10.3 1 3
194 1 . . . . . 4.6 1.2 10.3 1 3
195 1 . . . . . 5.1 1.2 11.3 1 3
196 1 . . . . . 3.85 1.2 7.6 1 3
197 1 . . . . . 3.85 1.2 7.6 1 3
198 1 . . . . . 3.85 1.2 7.6 1 3
199 1 . . . . . 4.6 1.2 10.3 1 3
200 1 . . . . . 5.1 1.2 11.3 1 3
201 1 . . . . . 4.6 1.2 10.3 1 3
202 1 . . . . . 3.85 1.2 7.6 1 3
203 1 . . . . . 4.6 1.2 10.3 1 3
204 1 . . . . . 3.35 1.2 4.8 1 3
205 1 . . . . . 3.85 1.2 7.6 1 3
206 1 . . . . . 4.35 1.2 8.6 1 3
207 1 . . . . . 3.1 1.2 5.0 1 3
208 1 . . . . . 3.1 1.2 5.0 1 3
209 1 . . . . . 3.6 1.2 6.0 1 3
210 1 . . . . . 2.6 1.2 4.0 1 3
211 1 . . . . . 2.6 1.2 4.0 1 3
212 1 . . . . . 3.1 1.2 5.0 1 3
213 1 . . . . . 3.1 1.2 5.0 1 3
214 1 . . . . . 3.1 1.2 5.0 1 3
215 1 . . . . . 3.1 1.2 5.0 1 3
216 1 . . . . . 3.1 1.2 5.0 1 3
217 1 . . . . . 3.1 1.2 5.0 1 3
218 1 . . . . . 3.6 1.2 6.0 1 3
219 1 . . . . . 3.1 1.2 5.0 1 3
220 1 . . . . . 3.1 1.2 5.0 1 3
221 1 . . . . . 3.1 1.2 5.0 1 3
222 1 . . . . . 3.1 1.2 5.0 1 3
223 1 . . . . . 3.6 1.2 6.0 1 3
224 1 . . . . . 3.6 1.2 6.0 1 3
225 1 . . . . . 3.1 1.2 5.0 1 3
226 1 . . . . . 3.1 1.2 5.0 1 3
227 1 . . . . . 3.5 1.0 6.0 1 3
228 1 . . . . . 3.5 1.0 3.5 1 3
229 1 . . . . . 2.5 1.0 3.5 1 3
230 1 . . . . . 5.0 1.0 5.5 1 3
231 1 . . . . . 3.5 1.0 3.5 1 3
232 1 . . . . . 3.5 1.0 5.5 1 3
233 1 . . . . . 5.0 1.0 8.5 1 3
234 1 . . . . . 3.5 1.0 5.5 1 3
235 1 . . . . . 3.5 1.0 6.0 1 3
236 1 . . . . . 3.5 1.0 5.5 1 3
237 1 . . . . . 5.0 1.0 5.5 1 3
238 1 . . . . . 3.5 1.0 5.5 1 3
239 1 . . . . . 5.0 1.0 9.0 1 3
240 1 . . . . . 3.5 1.0 5.5 1 3
241 1 . . . . . 5.0 1.0 8.5 1 3
242 1 . . . . . 3.5 1.0 3.5 1 3
243 1 . . . . . 3.5 1.0 3.5 1 3
244 1 . . . . . 5.0 1.0 8.5 1 3
245 1 . . . . . 3.5 1.0 3.5 1 3
246 1 . . . . . 5.0 1.0 8.5 1 3
247 1 . . . . . 5.0 1.0 9.0 1 3
248 1 . . . . . 2.5 1.0 3.5 1 3
249 1 . . . . . 3.5 1.0 5.5 1 3
250 1 . . . . . 5.0 1.0 8.5 1 3
251 1 . . . . . 2.5 1.0 3.5 1 3
252 1 . . . . . 3.5 1.0 5.5 1 3
253 1 . . . . . 2.5 1.0 3.5 1 3
254 1 . . . . . 3.5 1.0 3.5 1 3
255 1 . . . . . 2.5 1.0 3.5 1 3
256 1 . . . . . 5.0 1.0 9.0 1 3
257 1 . . . . . 5.0 1.0 9.0 1 3
258 1 . . . . . 5.0 1.0 9.0 1 3
259 1 . . . . . 5.0 1.0 5.5 1 3
260 1 . . . . . 3.5 1.0 6.0 1 3
261 1 . . . . . 3.5 1.0 3.5 1 3
262 1 . . . . . 3.5 1.0 3.5 1 3
263 1 . . . . . 3.5 1.0 5.5 1 3
264 1 . . . . . 5.0 1.0 9.0 1 3
265 1 . . . . . 3.5 1.0 5.5 1 3
266 1 . . . . . 5.0 1.0 8.5 1 3
267 1 . . . . . 3.5 1.0 5.5 1 3
268 1 . . . . . 2.5 1.0 3.5 1 3
269 1 . . . . . 5.0 1.0 9.0 1 3
270 1 . . . . . 3.5 1.0 6.0 1 3
271 1 . . . . . 3.5 1.0 6.0 1 3
272 1 . . . . . 3.5 1.0 6.0 1 3
273 1 . . . . . 5.0 1.0 9.0 1 3
274 1 . . . . . 5.0 1.0 9.0 1 3
275 1 . . . . . 5.0 1.0 9.0 1 3
276 1 . . . . . 3.5 1.0 6.0 1 3
277 1 . . . . . 5.0 1.0 8.5 1 3
278 1 . . . . . 3.5 1.0 5.5 1 3
279 1 . . . . . 5.0 1.0 8.5 1 3
280 1 . . . . . 3.5 1.0 6.0 1 3
281 1 . . . . . 5.0 1.0 9.0 1 3
282 1 . . . . . 3.5 1.0 5.5 1 3
283 1 . . . . . 3.5 1.0 6.0 1 3
284 1 . . . . . 3.5 1.0 5.5 1 3
285 1 . . . . . 5.0 1.0 9.0 1 3
286 1 . . . . . 5.0 1.0 8.5 1 3
287 1 . . . . . 3.5 1.0 3.5 1 3
288 1 . . . . . 3.5 1.0 5.5 1 3
289 1 . . . . . 5.0 1.0 9.0 1 3
290 1 . . . . . 5.0 1.0 9.0 1 3
291 1 . . . . . 2.5 1.0 3.5 1 3
292 1 . . . . . 5.0 1.0 9.0 1 3
293 1 . . . . . 5.0 1.0 9.0 1 3
294 1 . . . . . 5.0 1.0 9.0 1 3
295 1 . . . . . 3.5 1.0 6.0 1 3
296 1 . . . . . 3.5 1.0 3.5 1 3
297 1 . . . . . 3.5 1.0 5.5 1 3
298 1 . . . . . 5.0 1.0 9.0 1 3
299 1 . . . . . 3.5 1.0 5.5 1 3
300 1 . . . . . 4.75 1.0 8.5 1 3
301 1 . . . . . 3.25 1.0 5.5 1 3
302 1 . . . . . 4.75 1.0 8.5 1 3
303 1 . . . . . 3.25 1.0 5.5 1 3
304 1 . . . . . 2.25 1.0 3.5 1 3
305 1 . . . . . 4.75 1.0 5.5 1 3
306 1 . . . . . 4.75 1.0 8.5 1 3
307 1 . . . . . 3.25 1.0 5.5 1 3
308 1 . . . . . 4.75 1.0 9.5 1 3
309 1 . . . . . 4.75 1.0 8.5 1 3
310 1 . . . . . 4.75 1.0 8.5 1 3
311 1 . . . . . 3.25 1.0 5.5 1 3
312 1 . . . . . 3.25 1.0 5.5 1 3
313 1 . . . . . 3.25 1.0 5.5 1 3
314 1 . . . . . 4.75 1.0 8.5 1 3
315 1 . . . . . 3.25 1.0 5.5 1 3
316 1 . . . . . 3.25 1.0 5.5 1 3
317 1 . . . . . 4.75 1.0 5.5 1 3
318 1 . . . . . 4.75 1.0 8.5 1 3
319 1 . . . . . 4.75 1.0 8.5 1 3
320 1 . . . . . 4.75 1.0 5.5 1 3
321 1 . . . . . 3.25 1.0 5.5 1 3
322 1 . . . . . 3.25 1.0 5.5 1 3
323 1 . . . . . 3.25 1.0 5.5 1 3
324 1 . . . . . 4.75 1.0 8.5 1 3
325 1 . . . . . 3.25 1.0 5.5 1 3
326 1 . . . . . 4.75 1.0 8.5 1 3
327 1 . . . . . 4.75 1.0 8.5 1 3
328 1 . . . . . 3.25 1.0 5.5 1 3
329 1 . . . . . 4.75 1.0 8.5 1 3
330 1 . . . . . 3.25 1.0 5.5 1 3
331 1 . . . . . 4.75 1.0 8.5 1 3
332 1 . . . . . 3.25 1.0 5.5 1 3
333 1 . . . . . 4.75 1.0 8.5 1 3
334 1 . . . . . 4.75 1.0 8.5 1 3
335 1 . . . . . 4.75 1.0 6.5 1 3
336 1 . . . . . 4.75 1.0 8.5 1 3
337 1 . . . . . 4.75 1.0 8.5 1 3
338 1 . . . . . 4.75 1.0 8.5 1 3
339 1 . . . . . 2.25 1.0 3.5 1 3
340 1 . . . . . 3.25 1.0 5.5 1 3
341 1 . . . . . 4.75 1.0 5.5 1 3
342 1 . . . . . 3.25 1.0 5.5 1 3
343 1 . . . . . 3.25 1.0 5.5 1 3
344 1 . . . . . 4.75 1.0 8.5 1 3
345 1 . . . . . 4.75 1.0 8.5 1 3
346 1 . . . . . 3.25 1.0 5.5 1 3
347 1 . . . . . 3.25 1.0 5.5 1 3
348 1 . . . . . 2.25 1.0 3.5 1 3
349 1 . . . . . 3.25 1.0 5.5 1 3
350 1 . . . . . 3.25 1.0 5.5 1 3
351 1 . . . . . 3.25 1.0 5.5 1 3
352 1 . . . . . 3.25 1.0 5.5 1 3
353 1 . . . . . 4.75 1.0 8.5 1 3
354 1 . . . . . 4.75 1.0 8.5 1 3
355 1 . . . . . 4.75 1.0 5.5 1 3
356 1 . . . . . 4.75 1.0 8.5 1 3
357 1 . . . . . 4.75 1.0 8.5 1 3
358 1 . . . . . 3.25 1.0 5.5 1 3
359 1 . . . . . 4.75 1.0 8.5 1 3
360 1 . . . . . 4.75 1.0 5.5 1 3
361 1 . . . . . 2.25 1.0 3.5 1 3
362 1 . . . . . 4.75 1.0 8.5 1 3
363 1 . . . . . 3.25 1.0 5.5 1 3
364 1 . . . . . 4.75 1.0 8.5 1 3
365 1 . . . . . 4.75 1.0 8.5 1 3
366 1 . . . . . 3.25 1.0 3.5 1 3
367 1 . . . . . 3.25 1.0 5.5 1 3
368 1 . . . . . 2.25 1.0 3.5 1 3
369 1 . . . . . 4.75 1.0 8.5 1 3
370 1 . . . . . 4.75 1.0 8.5 1 3
371 1 . . . . . 2.25 1.0 3.5 1 3
372 1 . . . . . 4.75 1.0 5.5 1 3
373 1 . . . . . 3.25 1.0 5.5 1 3
374 1 . . . . . 4.75 1.0 8.5 1 3
375 1 . . . . . 2.25 1.0 3.5 1 3
376 1 . . . . . 3.25 1.0 5.5 1 3
377 1 . . . . . 4.75 1.0 8.5 1 3
378 1 . . . . . 3.25 1.0 5.5 1 3
379 1 . . . . . 4.75 1.0 8.5 1 3
380 1 . . . . . 2.25 1.0 3.5 1 3
381 1 . . . . . 4.75 1.0 8.5 1 3
382 1 . . . . . 3.25 1.0 5.5 1 3
383 1 . . . . . 3.25 1.0 5.5 1 3
384 1 . . . . . 2.25 1.0 3.5 1 3
385 1 . . . . . 4.75 1.0 8.5 1 3
386 1 . . . . . 4.75 1.0 8.5 1 3
387 1 . . . . . 4.75 1.0 8.5 1 3
388 1 . . . . . 4.75 1.0 8.5 1 3
389 1 . . . . . 3.25 1.0 5.5 1 3
390 1 . . . . . 4.75 1.0 8.5 1 3
391 1 . . . . . 3.25 1.0 5.5 1 3
392 1 . . . . . 4.75 1.0 8.5 1 3
393 1 . . . . . 4.75 1.0 5.5 1 3
394 1 . . . . . 4.75 1.0 8.5 1 3
395 1 . . . . . 3.25 1.0 5.5 1 3
396 1 . . . . . 3.25 1.0 6.5 1 3
397 1 . . . . . 2.25 1.0 3.5 1 3
398 1 . . . . . 4.75 1.0 8.5 1 3
399 1 . . . . . 3.25 1.0 5.5 1 3
400 1 . . . . . 4.75 1.0 8.5 1 3
401 1 . . . . . 3.25 1.0 5.5 1 3
402 1 . . . . . 4.75 1.0 8.5 1 3
403 1 . . . . . 4.75 1.0 5.5 1 3
404 1 . . . . . 3.25 1.0 5.5 1 3
405 1 . . . . . 4.75 1.0 8.5 1 3
406 1 . . . . . 3.25 1.0 5.5 1 3
407 1 . . . . . 4.75 1.0 5.5 1 3
408 1 . . . . . 2.25 1.0 3.5 1 3
409 1 . . . . . 4.75 1.0 8.5 1 3
410 1 . . . . . 4.75 1.0 8.5 1 3
411 1 . . . . . 4.75 1.0 8.5 1 3
412 1 . . . . . 4.75 1.0 8.5 1 3
413 1 . . . . . 4.75 1.0 8.5 1 3
414 1 . . . . . 3.25 1.0 5.5 1 3
415 1 . . . . . 4.75 1.0 8.5 1 3
416 1 . . . . . 4.75 1.0 8.5 1 3
417 1 . . . . . 3.25 1.0 5.5 1 3
418 1 . . . . . 4.75 1.0 8.5 1 3
419 1 . . . . . 4.75 1.0 8.5 1 3
420 1 . . . . . 3.25 1.0 5.5 1 3
421 1 . . . . . 4.75 1.0 8.5 1 3
422 1 . . . . . 3.25 1.0 5.5 1 3
423 1 . . . . . 3.25 1.0 5.5 1 3
424 1 . . . . . 4.75 1.0 8.5 1 3
425 1 . . . . . 3.25 1.0 5.5 1 3
426 1 . . . . . 4.75 1.0 8.5 1 3
427 1 . . . . . 4.75 1.0 8.5 1 3
428 1 . . . . . 4.75 1.0 8.5 1 3
429 1 . . . . . 4.75 1.0 8.5 1 3
430 1 . . . . . 3.25 1.0 5.5 1 3
431 1 . . . . . 4.75 1.0 8.5 1 3
432 1 . . . . . 4.75 1.0 8.5 1 3
433 1 . . . . . 4.75 1.0 8.5 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "general distance"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN CD . 2 . CD 1 4
1 1 2 1 1 3 TYR CG . 3 . CG 1 4
2 1 1 1 1 12 LEU CG . 12 . CG 1 4
2 1 2 1 1 14 GLY CA . 14 . CA 1 4
3 1 1 1 1 28 LYS CB . 28 . CB 1 4
3 1 2 1 1 29 VAL CA . 29 . CA 1 4
4 1 1 1 1 18 THR CA . 18 . CA 1 4
4 1 2 1 1 30 PHE CG . 30 . CG 1 4
5 1 1 1 1 33 TYR CE1 . 33 . CE* 1 4
5 1 2 1 1 34 ALA CA . 34 . CA 1 4
6 1 1 1 1 45 TYR CG . 45 . CG 1 4
6 1 2 1 1 47 ASP CB . 47 . CB 1 4
7 1 1 1 1 3 TYR CE1 . 3 . CE* 1 4
7 1 2 1 1 50 LYS CA . 50 . CA 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 . . . . . 4.6 1.0 8.2 1 4
2 1 . . . . . 3.825 1.0 6.65 1 4
3 1 . . . . . 3.825 1.0 6.65 1 4
4 1 . . . . . 4.6 1.0 8.2 1 4
5 1 . . . . . 3.825 1.0 6.65 1 4
6 1 . . . . . 3.825 1.0 6.65 1 4
7 1 . . . . . 4.6 1.0 8.2 1 4
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 5
_Distance_constraint_list.Constraint_type "general distance"
_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
198 1 . . . 1 5
199 1 . . . 1 5
200 1 . . . 1 5
201 1 . . . 1 5
202 1 . . . 1 5
203 1 . . . 1 5
204 1 . . . 1 5
205 1 . . . 1 5
206 1 . . . 1 5
207 1 . . . 1 5
208 1 . . . 1 5
209 1 . . . 1 5
210 1 . . . 1 5
211 1 . . . 1 5
212 1 . . . 1 5
213 1 . . . 1 5
214 1 . . . 1 5
215 1 . . . 1 5
216 1 . . . 1 5
217 1 . . . 1 5
218 1 . . . 1 5
219 1 . . . 1 5
220 1 . . . 1 5
221 1 . . . 1 5
222 1 . . . 1 5
223 1 . . . 1 5
224 1 . . . 1 5
225 1 . . . 1 5
226 1 . . . 1 5
227 1 . . . 1 5
228 1 . . . 1 5
229 1 . . . 1 5
230 1 . . . 1 5
231 1 . . . 1 5
232 1 . . . 1 5
233 1 . . . 1 5
234 1 . . . 1 5
235 1 . . . 1 5
236 1 . . . 1 5
237 1 . . . 1 5
238 1 . . . 1 5
239 1 . . . 1 5
240 1 . . . 1 5
241 1 . . . 1 5
242 1 . . . 1 5
243 1 . . . 1 5
244 1 . . . 1 5
245 1 . . . 1 5
246 1 . . . 1 5
247 1 . . . 1 5
248 1 . . . 1 5
249 1 . . . 1 5
250 1 . . . 1 5
251 1 . . . 1 5
252 1 . . . 1 5
253 1 . . . 1 5
254 1 . . . 1 5
255 1 . . . 1 5
256 1 . . . 1 5
257 1 . . . 1 5
258 1 . . . 1 5
259 1 . . . 1 5
260 1 . . . 1 5
261 1 . . . 1 5
262 1 . . . 1 5
263 1 . . . 1 5
264 1 . . . 1 5
265 1 . . . 1 5
266 1 . . . 1 5
267 1 . . . 1 5
268 1 . . . 1 5
269 1 . . . 1 5
270 1 . . . 1 5
271 1 . . . 1 5
272 1 . . . 1 5
273 1 . . . 1 5
274 1 . . . 1 5
275 1 . . . 1 5
276 1 . . . 1 5
277 1 . . . 1 5
278 1 . . . 1 5
279 1 . . . 1 5
280 1 . . . 1 5
281 1 . . . 1 5
282 1 . . . 1 5
283 1 . . . 1 5
284 1 . . . 1 5
285 1 . . . 1 5
286 1 . . . 1 5
287 1 . . . 1 5
288 1 . . . 1 5
289 1 . . . 1 5
290 1 . . . 1 5
291 1 . . . 1 5
292 1 . . . 1 5
293 1 . . . 1 5
294 1 . . . 1 5
295 1 . . . 1 5
296 1 . . . 1 5
297 1 . . . 1 5
298 1 . . . 1 5
299 1 . . . 1 5
300 1 . . . 1 5
301 1 . . . 1 5
302 1 . . . 1 5
303 1 . . . 1 5
304 1 . . . 1 5
305 1 . . . 1 5
306 1 . . . 1 5
307 1 . . . 1 5
308 1 . . . 1 5
309 1 . . . 1 5
310 1 . . . 1 5
311 1 . . . 1 5
312 1 . . . 1 5
313 1 . . . 1 5
314 1 . . . 1 5
315 1 . . . 1 5
316 1 . . . 1 5
317 1 . . . 1 5
318 1 . . . 1 5
319 1 . . . 1 5
320 1 . . . 1 5
321 1 . . . 1 5
322 1 . . . 1 5
323 1 . . . 1 5
324 1 . . . 1 5
325 1 . . . 1 5
326 1 . . . 1 5
327 1 . . . 1 5
328 1 . . . 1 5
329 1 . . . 1 5
330 1 . . . 1 5
331 1 . . . 1 5
332 1 . . . 1 5
333 1 . . . 1 5
334 1 . . . 1 5
335 1 . . . 1 5
336 1 . . . 1 5
337 1 . . . 1 5
338 1 . . . 1 5
339 1 . . . 1 5
340 1 . . . 1 5
341 1 . . . 1 5
342 1 . . . 1 5
343 1 . . . 1 5
344 1 . . . 1 5
345 1 . . . 1 5
346 1 . . . 1 5
347 1 . . . 1 5
348 1 . . . 1 5
349 1 . . . 1 5
350 1 . . . 1 5
351 1 . . . 1 5
352 1 . . . 1 5
353 1 . . . 1 5
354 1 . . . 1 5
355 1 . . . 1 5
356 1 . . . 1 5
357 1 . . . 1 5
358 1 . . . 1 5
359 1 . . . 1 5
360 1 . . . 1 5
361 1 . . . 1 5
362 1 . . . 1 5
363 1 . . . 1 5
364 1 . . . 1 5
365 1 . . . 1 5
366 1 . . . 1 5
367 1 . . . 1 5
368 1 . . . 1 5
369 1 . . . 1 5
370 1 . . . 1 5
371 1 . . . 1 5
372 1 . . . 1 5
373 1 . . . 1 5
374 1 . . . 1 5
375 1 . . . 1 5
376 1 . . . 1 5
377 1 . . . 1 5
378 1 . . . 1 5
379 1 . . . 1 5
380 1 . . . 1 5
381 1 . . . 1 5
382 1 . . . 1 5
383 1 . . . 1 5
384 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 24 ALA CA . 24 . CA 1 5
1 1 2 1 1 25 THR N . 25 . N 1 5
2 1 1 1 1 26 ALA CA . 26 . CA 1 5
2 1 2 1 1 27 GLU N . 27 . N 1 5
3 1 1 1 1 22 ASP CA . 22 . CA 1 5
3 1 2 1 1 23 ALA N . 23 . N 1 5
4 1 1 1 1 36 ASP CA . 36 . CA 1 5
4 1 2 1 1 37 ASN N . 37 . N 1 5
5 1 1 1 1 40 ASP CA . 40 . CA 1 5
5 1 2 1 1 41 GLY N . 41 . N 1 5
6 1 1 1 1 46 ASP CA . 46 . CA 1 5
6 1 2 1 1 47 ASP N . 47 . N 1 5
7 1 1 1 1 47 ASP CA . 47 . CA 1 5
7 1 2 1 1 48 ALA N . 48 . N 1 5
8 1 1 1 1 15 GLU CA . 15 . CA 1 5
8 1 2 1 1 16 THR N . 16 . N 1 5
9 1 1 1 1 27 GLU CA . 27 . CA 1 5
9 1 2 1 1 28 LYS N . 28 . N 1 5
10 1 1 1 1 42 GLU CA . 42 . CA 1 5
10 1 2 1 1 43 TRP N . 43 . N 1 5
11 1 1 1 1 14 GLY CA . 14 . CA 1 5
11 1 2 1 1 15 GLU N . 15 . N 1 5
12 1 1 1 1 38 GLY CA . 38 . CA 1 5
12 1 2 1 1 39 VAL N . 39 . N 1 5
13 1 1 1 1 41 GLY CA . 41 . CA 1 5
13 1 2 1 1 42 GLU N . 42 . N 1 5
14 1 1 1 1 9 GLY CA . 9 . CA 1 5
14 1 2 1 1 10 LYS N . 10 . N 1 5
15 1 1 1 1 6 ILE CA . 6 . CA 1 5
15 1 2 1 1 7 LEU N . 7 . N 1 5
16 1 1 1 1 10 LYS CA . 10 . CA 1 5
16 1 2 1 1 11 THR N . 11 . N 1 5
17 1 1 1 1 13 LYS CA . 13 . CA 1 5
17 1 2 1 1 14 GLY N . 14 . N 1 5
18 1 1 1 1 28 LYS CA . 28 . CA 1 5
18 1 2 1 1 29 VAL N . 29 . N 1 5
19 1 1 1 1 11 THR N . 11 . N 1 5
19 1 2 1 1 12 LEU CA . 12 . CA 1 5
20 1 1 1 1 7 LEU CA . 7 . CA 1 5
20 1 2 1 1 14 GLY N . 14 . N 1 5
21 1 1 1 1 7 LEU CA . 7 . CA 1 5
21 1 2 1 1 9 GLY N . 9 . N 1 5
22 1 1 1 1 7 LEU CA . 7 . CA 1 5
22 1 2 1 1 8 ASN N . 8 . N 1 5
23 1 1 1 1 7 LEU CA . 7 . CA 1 5
23 1 2 1 1 54 VAL N . 54 . N 1 5
24 1 1 1 1 34 ALA N . 34 . N 1 5
24 1 2 1 1 35 ASN CA . 35 . CA 1 5
25 1 1 1 1 35 ASN CA . 35 . CA 1 5
25 1 2 1 1 36 ASP N . 36 . N 1 5
26 1 1 1 1 37 ASN CA . 37 . CA 1 5
26 1 2 1 1 38 GLY N . 38 . N 1 5
27 1 1 1 1 8 ASN CA . 8 . CA 1 5
27 1 2 1 1 9 GLY N . 9 . N 1 5
28 1 1 1 1 11 THR CA . 11 . CA 1 5
28 1 2 1 1 12 LEU N . 12 . N 1 5
29 1 1 1 1 18 THR CA . 18 . CA 1 5
29 1 2 1 1 19 GLU N . 19 . N 1 5
30 1 1 1 1 25 THR CA . 25 . CA 1 5
30 1 2 1 1 26 ALA N . 26 . N 1 5
31 1 1 1 1 44 THR CA . 44 . CA 1 5
31 1 2 1 1 45 TYR N . 45 . N 1 5
32 1 1 1 1 51 THR CA . 51 . CA 1 5
32 1 2 1 1 52 PHE N . 52 . N 1 5
33 1 1 1 1 55 THR CA . 55 . CA 1 5
33 1 2 1 1 56 GLU N . 56 . N 1 5
34 1 1 1 1 39 VAL CA . 39 . CA 1 5
34 1 2 1 1 40 ASP N . 40 . N 1 5
35 1 1 1 1 54 VAL CA . 54 . CA 1 5
35 1 2 1 1 55 THR N . 55 . N 1 5
36 1 1 1 1 20 ALA CB . 20 . CB 1 5
36 1 2 1 1 20 ALA N . 20 . N 1 5
37 1 1 1 1 20 ALA CB . 20 . CB 1 5
37 1 2 1 1 26 ALA N . 26 . N 1 5
38 1 1 1 1 1 MET N . 1 . N 1 5
38 1 2 1 1 20 ALA CB . 20 . CB 1 5
39 1 1 1 1 20 ALA CB . 20 . CB 1 5
39 1 2 1 1 21 VAL N . 21 . N 1 5
40 1 1 1 1 23 ALA CB . 23 . CB 1 5
40 1 2 1 1 23 ALA N . 23 . N 1 5
41 1 1 1 1 23 ALA CB . 23 . CB 1 5
41 1 2 1 1 50 LYS NZ . 50 . NZ 1 5
42 1 1 1 1 24 ALA CB . 24 . CB 1 5
42 1 2 1 1 28 LYS NZ . 28 . NZ 1 5
43 1 1 1 1 24 ALA CB . 24 . CB 1 5
43 1 2 1 1 25 THR N . 25 . N 1 5
44 1 1 1 1 23 ALA N . 23 . N 1 5
44 1 2 1 1 26 ALA CB . 26 . CB 1 5
45 1 1 1 1 26 ALA CB . 26 . CB 1 5
45 1 2 1 1 26 ALA N . 26 . N 1 5
46 1 1 1 1 26 ALA CB . 26 . CB 1 5
46 1 2 1 1 27 GLU N . 27 . N 1 5
47 1 1 1 1 26 ALA CB . 26 . CB 1 5
47 1 2 1 1 28 LYS N . 28 . N 1 5
48 1 1 1 1 34 ALA CB . 34 . CB 1 5
48 1 2 1 1 34 ALA N . 34 . N 1 5
49 1 1 1 1 34 ALA CB . 34 . CB 1 5
49 1 2 1 1 41 GLY N . 41 . N 1 5
50 1 1 1 1 34 ALA CB . 34 . CB 1 5
50 1 2 1 1 35 ASN N . 35 . N 1 5
51 1 1 1 1 34 ALA CB . 34 . CB 1 5
51 1 2 1 1 39 VAL N . 39 . N 1 5
52 1 1 1 1 34 ALA CB . 34 . CB 1 5
52 1 2 1 1 43 TRP NE1 . 43 . NE1 1 5
53 1 1 1 1 48 ALA CB . 48 . CB 1 5
53 1 2 1 1 48 ALA N . 48 . N 1 5
54 1 1 1 1 47 ASP N . 47 . N 1 5
54 1 2 1 1 48 ALA CB . 48 . CB 1 5
55 1 1 1 1 48 ALA CB . 48 . CB 1 5
55 1 2 1 1 50 LYS NZ . 50 . NZ 1 5
56 1 1 1 1 48 ALA CB . 48 . CB 1 5
56 1 2 1 1 49 THR N . 49 . N 1 5
57 1 1 1 1 36 ASP CB . 36 . CB 1 5
57 1 2 1 1 37 ASN N . 37 . N 1 5
58 1 1 1 1 36 ASP CB . 36 . CB 1 5
58 1 2 1 1 37 ASN ND2 . 37 . ND2 1 5
59 1 1 1 1 40 ASP CB . 40 . CB 1 5
59 1 2 1 1 41 GLY N . 41 . N 1 5
60 1 1 1 1 47 ASP CB . 47 . CB 1 5
60 1 2 1 1 48 ALA N . 48 . N 1 5
61 1 1 1 1 27 GLU CB . 27 . CB 1 5
61 1 2 1 1 28 LYS N . 28 . N 1 5
62 1 1 1 1 41 GLY N . 41 . N 1 5
62 1 2 1 1 56 GLU CB . 56 . CB 1 5
63 1 1 1 1 9 GLY N . 9 . N 1 5
63 1 2 1 1 56 GLU CB . 56 . CB 1 5
64 1 1 1 1 30 PHE CB . 30 . CB 1 5
64 1 2 1 1 31 LYS N . 31 . N 1 5
65 1 1 1 1 9 GLY N . 9 . N 1 5
65 1 2 1 1 10 LYS CB . 10 . CB 1 5
66 1 1 1 1 10 LYS CB . 10 . CB 1 5
66 1 2 1 1 11 THR N . 11 . N 1 5
67 1 1 1 1 13 LYS CB . 13 . CB 1 5
67 1 2 1 1 14 GLY N . 14 . N 1 5
68 1 1 1 1 28 LYS CB . 28 . CB 1 5
68 1 2 1 1 29 VAL N . 29 . N 1 5
69 1 1 1 1 31 LYS CB . 31 . CB 1 5
69 1 2 1 1 32 GLN N . 32 . N 1 5
70 1 1 1 1 4 LYS CB . 4 . CB 1 5
70 1 2 1 1 5 LEU N . 5 . N 1 5
71 1 1 1 1 50 LYS CB . 50 . CB 1 5
71 1 2 1 1 50 LYS NZ . 50 . NZ 1 5
72 1 1 1 1 49 THR N . 49 . N 1 5
72 1 2 1 1 50 LYS CB . 50 . CB 1 5
73 1 1 1 1 50 LYS CB . 50 . CB 1 5
73 1 2 1 1 51 THR N . 51 . N 1 5
74 1 1 1 1 1 MET CB . 1 . CB 1 5
74 1 2 1 1 2 GLN N . 2 . N 1 5
75 1 1 1 1 35 ASN CB . 35 . CB 1 5
75 1 2 1 1 36 ASP N . 36 . N 1 5
76 1 1 1 1 37 ASN CB . 37 . CB 1 5
76 1 2 1 1 38 GLY N . 38 . N 1 5
77 1 1 1 1 11 THR CB . 11 . CB 1 5
77 1 2 1 1 12 LEU N . 12 . N 1 5
78 1 1 1 1 18 THR CB . 18 . CB 1 5
78 1 2 1 1 19 GLU N . 19 . N 1 5
79 1 1 1 1 25 THR CB . 25 . CB 1 5
79 1 2 1 1 26 ALA N . 26 . N 1 5
80 1 1 1 1 44 THR CB . 44 . CB 1 5
80 1 2 1 1 45 TYR N . 45 . N 1 5
81 1 1 1 1 49 THR CB . 49 . CB 1 5
81 1 2 1 1 50 LYS N . 50 . N 1 5
82 1 1 1 1 49 THR CB . 49 . CB 1 5
82 1 2 1 1 51 THR N . 51 . N 1 5
83 1 1 1 1 46 ASP N . 46 . N 1 5
83 1 2 1 1 51 THR CB . 51 . CB 1 5
84 1 1 1 1 51 THR CB . 51 . CB 1 5
84 1 2 1 1 52 PHE N . 52 . N 1 5
85 1 1 1 1 50 LYS N . 50 . N 1 5
85 1 2 1 1 51 THR CB . 51 . CB 1 5
86 1 1 1 1 55 THR CB . 55 . CB 1 5
86 1 2 1 1 56 GLU N . 56 . N 1 5
87 1 1 1 1 8 ASN N . 8 . N 1 5
87 1 2 1 1 55 THR CB . 55 . CB 1 5
88 1 1 1 1 8 ASN ND2 . 8 . ND2 1 5
88 1 2 1 1 55 THR CB . 55 . CB 1 5
89 1 1 1 1 43 TRP CB . 43 . CB 1 5
89 1 2 1 1 44 THR N . 44 . N 1 5
90 1 1 1 1 33 TYR CB . 33 . CB 1 5
90 1 2 1 1 34 ALA N . 34 . N 1 5
91 1 1 1 1 30 PHE N . 30 . N 1 5
91 1 2 1 1 33 TYR CB . 33 . CB 1 5
92 1 1 1 1 26 ALA N . 26 . N 1 5
92 1 2 1 1 27 GLU CD . 27 . CD 1 5
93 1 1 1 1 27 GLU CD . 27 . CD 1 5
93 1 2 1 1 27 GLU N . 27 . N 1 5
94 1 1 1 1 56 GLU CD . 56 . CD 1 5
94 1 2 1 1 56 GLU N . 56 . N 1 5
95 1 1 1 1 10 LYS N . 10 . N 1 5
95 1 2 1 1 56 GLU CD . 56 . CD 1 5
96 1 1 1 1 6 ILE CD1 . 6 . CD1 1 5
96 1 2 1 1 15 GLU N . 15 . N 1 5
97 1 1 1 1 6 ILE CD1 . 6 . CD1 1 5
97 1 2 1 1 14 GLY N . 14 . N 1 5
98 1 1 1 1 4 LYS NZ . 4 . NZ 1 5
98 1 2 1 1 6 ILE CD1 . 6 . CD1 1 5
99 1 1 1 1 6 ILE CD1 . 6 . CD1 1 5
99 1 2 1 1 16 THR N . 16 . N 1 5
100 1 1 1 1 6 ILE CD1 . 6 . CD1 1 5
100 1 2 1 1 54 VAL N . 54 . N 1 5
101 1 1 1 1 6 ILE CD1 . 6 . CD1 1 5
101 1 2 1 1 52 PHE N . 52 . N 1 5
102 1 1 1 1 6 ILE CD1 . 6 . CD1 1 5
102 1 2 1 1 6 ILE N . 6 . N 1 5
103 1 1 1 1 6 ILE CD1 . 6 . CD1 1 5
103 1 2 1 1 7 LEU N . 7 . N 1 5
104 1 1 1 1 6 ILE CD1 . 6 . CD1 1 5
104 1 2 1 1 53 THR N . 53 . N 1 5
105 1 1 1 1 10 LYS CD . 10 . CD 1 5
105 1 2 1 1 56 GLU N . 56 . N 1 5
106 1 1 1 1 10 LYS CD . 10 . CD 1 5
106 1 2 1 1 11 THR N . 11 . N 1 5
107 1 1 1 1 13 LYS CD . 13 . CD 1 5
107 1 2 1 1 13 LYS N . 13 . N 1 5
108 1 1 1 1 28 LYS CD . 28 . CD 1 5
108 1 2 1 1 28 LYS N . 28 . N 1 5
109 1 1 1 1 28 LYS CD . 28 . CD 1 5
109 1 2 1 1 29 VAL N . 29 . N 1 5
110 1 1 1 1 4 LYS CD . 4 . CD 1 5
110 1 2 1 1 4 LYS N . 4 . N 1 5
111 1 1 1 1 4 LYS CD . 4 . CD 1 5
111 1 2 1 1 5 LEU N . 5 . N 1 5
112 1 1 1 1 50 LYS CD . 50 . CD 1 5
112 1 2 1 1 50 LYS N . 50 . N 1 5
113 1 1 1 1 49 THR N . 49 . N 1 5
113 1 2 1 1 50 LYS CD . 50 . CD 1 5
114 1 1 1 1 12 LEU CD1 . 12 . CD1 1 5
114 1 2 1 1 38 GLY N . 38 . N 1 5
115 1 1 1 1 12 LEU CD1 . 12 . CD1 1 5
115 1 2 1 1 37 ASN ND2 . 37 . ND2 1 5
116 1 1 1 1 9 GLY N . 9 . N 1 5
116 1 2 1 1 12 LEU CD2 . 12 . CD2 1 5
117 1 1 1 1 12 LEU CD2 . 12 . CD2 1 5
117 1 2 1 1 14 GLY N . 14 . N 1 5
118 1 1 1 1 12 LEU CD2 . 12 . CD2 1 5
118 1 2 1 1 13 LYS N . 13 . N 1 5
119 1 1 1 1 12 LEU CD2 . 12 . CD2 1 5
119 1 2 1 1 37 ASN ND2 . 37 . ND2 1 5
120 1 1 1 1 5 LEU CD2 . 5 . CD2 1 5
120 1 2 1 1 52 PHE N . 52 . N 1 5
121 1 1 1 1 5 LEU CD2 . 5 . CD2 1 5
121 1 2 1 1 6 ILE N . 6 . N 1 5
122 1 1 1 1 5 LEU CD2 . 5 . CD2 1 5
122 1 2 1 1 16 THR N . 16 . N 1 5
123 1 1 1 1 5 LEU CD2 . 5 . CD2 1 5
123 1 2 1 1 53 THR N . 53 . N 1 5
124 1 1 1 1 5 LEU CD2 . 5 . CD2 1 5
124 1 2 1 1 54 VAL N . 54 . N 1 5
125 1 1 1 1 7 LEU CD1 . 7 . CD1 1 5
125 1 2 1 1 15 GLU N . 15 . N 1 5
126 1 1 1 1 7 LEU CD1 . 7 . CD1 1 5
126 1 2 1 1 7 LEU N . 7 . N 1 5
127 1 1 1 1 7 LEU CD1 . 7 . CD1 1 5
127 1 2 1 1 8 ASN N . 8 . N 1 5
128 1 1 1 1 7 LEU CD2 . 7 . CD2 1 5
128 1 2 1 1 15 GLU N . 15 . N 1 5
129 1 1 1 1 7 LEU CD2 . 7 . CD2 1 5
129 1 2 1 1 14 GLY N . 14 . N 1 5
130 1 1 1 1 7 LEU CD2 . 7 . CD2 1 5
130 1 2 1 1 9 GLY N . 9 . N 1 5
131 1 1 1 1 7 LEU CD2 . 7 . CD2 1 5
131 1 2 1 1 13 LYS N . 13 . N 1 5
132 1 1 1 1 7 LEU CD2 . 7 . CD2 1 5
132 1 2 1 1 13 LYS NZ . 13 . NZ 1 5
133 1 1 1 1 7 LEU CD2 . 7 . CD2 1 5
133 1 2 1 1 7 LEU N . 7 . N 1 5
134 1 1 1 1 7 LEU CD2 . 7 . CD2 1 5
134 1 2 1 1 8 ASN N . 8 . N 1 5
135 1 1 1 1 28 LYS CE . 28 . CE 1 5
135 1 2 1 1 28 LYS N . 28 . N 1 5
136 1 1 1 1 1 MET CE . 1 . CE 1 5
136 1 2 1 1 23 ALA N . 23 . N 1 5
137 1 1 1 1 1 MET CE . 1 . CE 1 5
137 1 2 1 1 50 LYS NZ . 50 . NZ 1 5
138 1 1 1 1 1 MET CE . 1 . CE 1 5
138 1 2 1 1 21 VAL N . 21 . N 1 5
139 1 1 1 1 1 MET CE . 1 . CE 1 5
139 1 2 1 1 22 ASP N . 22 . N 1 5
140 1 1 1 1 1 MET CE . 1 . CE 1 5
140 1 2 1 1 1 MET N . 1 . N 1 5
141 1 1 1 1 1 MET CE . 1 . CE 1 5
141 1 2 1 1 2 GLN N . 2 . N 1 5
142 1 1 1 1 1 MET CE . 1 . CE 1 5
142 1 2 1 1 3 TYR N . 3 . N 1 5
143 1 1 1 1 40 ASP CG . 40 . CG 1 5
143 1 2 1 1 40 ASP N . 40 . N 1 5
144 1 1 1 1 46 ASP CG . 46 . CG 1 5
144 1 2 1 1 47 ASP N . 47 . N 1 5
145 1 1 1 1 46 ASP CG . 46 . CG 1 5
145 1 2 1 1 49 THR N . 49 . N 1 5
146 1 1 1 1 15 GLU CG . 15 . CG 1 5
146 1 2 1 1 16 THR N . 16 . N 1 5
147 1 1 1 1 26 ALA N . 26 . N 1 5
147 1 2 1 1 27 GLU CG . 27 . CG 1 5
148 1 1 1 1 27 GLU CG . 27 . CG 1 5
148 1 2 1 1 28 LYS N . 28 . N 1 5
149 1 1 1 1 27 GLU CG . 27 . CG 1 5
149 1 2 1 1 31 LYS NZ . 31 . NZ 1 5
150 1 1 1 1 27 GLU CG . 27 . CG 1 5
150 1 2 1 1 27 GLU N . 27 . N 1 5
151 1 1 1 1 27 GLU CG . 27 . CG 1 5
151 1 2 1 1 31 LYS N . 31 . N 1 5
152 1 1 1 1 42 GLU CG . 42 . CG 1 5
152 1 2 1 1 42 GLU N . 42 . N 1 5
153 1 1 1 1 56 GLU CG . 56 . CG 1 5
153 1 2 1 1 56 GLU N . 56 . N 1 5
154 1 1 1 1 6 ILE CG1 . 6 . CG1 1 5
154 1 2 1 1 6 ILE N . 6 . N 1 5
155 1 1 1 1 6 ILE CG1 . 6 . CG1 1 5
155 1 2 1 1 7 LEU N . 7 . N 1 5
156 1 1 1 1 6 ILE CG1 . 6 . CG1 1 5
156 1 2 1 1 53 THR N . 53 . N 1 5
157 1 1 1 1 6 ILE CG2 . 6 . CG2 1 5
157 1 2 1 1 15 GLU N . 15 . N 1 5
158 1 1 1 1 6 ILE CG2 . 6 . CG2 1 5
158 1 2 1 1 9 GLY N . 9 . N 1 5
159 1 1 1 1 6 ILE CG2 . 6 . CG2 1 5
159 1 2 1 1 7 LEU N . 7 . N 1 5
160 1 1 1 1 6 ILE CG2 . 6 . CG2 1 5
160 1 2 1 1 16 THR N . 16 . N 1 5
161 1 1 1 1 6 ILE CG2 . 6 . CG2 1 5
161 1 2 1 1 52 PHE N . 52 . N 1 5
162 1 1 1 1 6 ILE CG2 . 6 . CG2 1 5
162 1 2 1 1 6 ILE N . 6 . N 1 5
163 1 1 1 1 6 ILE CG2 . 6 . CG2 1 5
163 1 2 1 1 8 ASN N . 8 . N 1 5
164 1 1 1 1 6 ILE CG2 . 6 . CG2 1 5
164 1 2 1 1 53 THR N . 53 . N 1 5
165 1 1 1 1 6 ILE CG2 . 6 . CG2 1 5
165 1 2 1 1 14 GLY N . 14 . N 1 5
166 1 1 1 1 4 LYS NZ . 4 . NZ 1 5
166 1 2 1 1 6 ILE CG2 . 6 . CG2 1 5
167 1 1 1 1 6 ILE CG2 . 6 . CG2 1 5
167 1 2 1 1 8 ASN ND2 . 8 . ND2 1 5
168 1 1 1 1 10 LYS CG . 10 . CG 1 5
168 1 2 1 1 10 LYS N . 10 . N 1 5
169 1 1 1 1 10 LYS CG . 10 . CG 1 5
169 1 2 1 1 10 LYS NZ . 10 . NZ 1 5
170 1 1 1 1 10 LYS CG . 10 . CG 1 5
170 1 2 1 1 11 THR N . 11 . N 1 5
171 1 1 1 1 13 LYS CG . 13 . CG 1 5
171 1 2 1 1 14 GLY N . 14 . N 1 5
172 1 1 1 1 9 GLY N . 9 . N 1 5
172 1 2 1 1 13 LYS CG . 13 . CG 1 5
173 1 1 1 1 13 LYS CG . 13 . CG 1 5
173 1 2 1 1 13 LYS N . 13 . N 1 5
174 1 1 1 1 28 LYS CG . 28 . CG 1 5
174 1 2 1 1 28 LYS N . 28 . N 1 5
175 1 1 1 1 4 LYS CG . 4 . CG 1 5
175 1 2 1 1 5 LEU N . 5 . N 1 5
176 1 1 1 1 4 LYS CG . 4 . CG 1 5
176 1 2 1 1 16 THR N . 16 . N 1 5
177 1 1 1 1 4 LYS CG . 4 . CG 1 5
177 1 2 1 1 51 THR N . 51 . N 1 5
178 1 1 1 1 50 LYS CG . 50 . CG 1 5
178 1 2 1 1 50 LYS N . 50 . N 1 5
179 1 1 1 1 50 LYS CG . 50 . CG 1 5
179 1 2 1 1 50 LYS NZ . 50 . NZ 1 5
180 1 1 1 1 12 LEU CG . 12 . CG 1 5
180 1 2 1 1 13 LYS N . 13 . N 1 5
181 1 1 1 1 1 MET CG . 1 . CG 1 5
181 1 2 1 1 1 MET N . 1 . N 1 5
182 1 1 1 1 1 MET CG . 1 . CG 1 5
182 1 2 1 1 2 GLN N . 2 . N 1 5
183 1 1 1 1 1 MET CG . 1 . CG 1 5
183 1 2 1 1 21 VAL N . 21 . N 1 5
184 1 1 1 1 1 MET CG . 1 . CG 1 5
184 1 2 1 1 3 TYR N . 3 . N 1 5
185 1 1 1 1 35 ASN CG . 35 . CG 1 5
185 1 2 1 1 35 ASN N . 35 . N 1 5
186 1 1 1 1 2 GLN CG . 2 . CG 1 5
186 1 2 1 1 2 GLN N . 2 . N 1 5
187 1 1 1 1 11 THR CG2 . 11 . CG2 1 5
187 1 2 1 1 12 LEU N . 12 . N 1 5
188 1 1 1 1 5 LEU N . 5 . N 1 5
188 1 2 1 1 16 THR CG2 . 16 . CG2 1 5
189 1 1 1 1 16 THR CG2 . 16 . CG2 1 5
189 1 2 1 1 16 THR N . 16 . N 1 5
190 1 1 1 1 17 THR CG2 . 17 . CG2 1 5
190 1 2 1 1 17 THR N . 17 . N 1 5
191 1 1 1 1 25 THR CG2 . 25 . CG2 1 5
191 1 2 1 1 25 THR N . 25 . N 1 5
192 1 1 1 1 44 THR CG2 . 44 . CG2 1 5
192 1 2 1 1 44 THR N . 44 . N 1 5
193 1 1 1 1 49 THR CG2 . 49 . CG2 1 5
193 1 2 1 1 50 LYS N . 50 . N 1 5
194 1 1 1 1 49 THR CG2 . 49 . CG2 1 5
194 1 2 1 1 51 THR N . 51 . N 1 5
195 1 1 1 1 51 THR CG2 . 51 . CG2 1 5
195 1 2 1 1 52 PHE N . 52 . N 1 5
196 1 1 1 1 4 LYS N . 4 . N 1 5
196 1 2 1 1 51 THR CG2 . 51 . CG2 1 5
197 1 1 1 1 6 ILE N . 6 . N 1 5
197 1 2 1 1 53 THR CG2 . 53 . CG2 1 5
198 1 1 1 1 53 THR CG2 . 53 . CG2 1 5
198 1 2 1 1 53 THR N . 53 . N 1 5
199 1 1 1 1 55 THR CG2 . 55 . CG2 1 5
199 1 2 1 1 56 GLU N . 56 . N 1 5
200 1 1 1 1 8 ASN ND2 . 8 . ND2 1 5
200 1 2 1 1 55 THR CG2 . 55 . CG2 1 5
201 1 1 1 1 55 THR CG2 . 55 . CG2 1 5
201 1 2 1 1 55 THR N . 55 . N 1 5
202 1 1 1 1 21 VAL CG1 . 21 . CG1 1 5
202 1 2 1 1 22 ASP N . 22 . N 1 5
203 1 1 1 1 21 VAL CG1 . 21 . CG1 1 5
203 1 2 1 1 21 VAL N . 21 . N 1 5
204 1 1 1 1 21 VAL CG2 . 21 . CG2 1 5
204 1 2 1 1 22 ASP N . 22 . N 1 5
205 1 1 1 1 21 VAL CG2 . 21 . CG2 1 5
205 1 2 1 1 21 VAL N . 21 . N 1 5
206 1 1 1 1 29 VAL CG1 . 29 . CG1 1 5
206 1 2 1 1 30 PHE N . 30 . N 1 5
207 1 1 1 1 28 LYS N . 28 . N 1 5
207 1 2 1 1 29 VAL CG1 . 29 . CG1 1 5
208 1 1 1 1 29 VAL CG1 . 29 . CG1 1 5
208 1 2 1 1 29 VAL N . 29 . N 1 5
209 1 1 1 1 27 GLU N . 27 . N 1 5
209 1 2 1 1 29 VAL CG2 . 29 . CG2 1 5
210 1 1 1 1 29 VAL CG2 . 29 . CG2 1 5
210 1 2 1 1 30 PHE N . 30 . N 1 5
211 1 1 1 1 28 LYS N . 28 . N 1 5
211 1 2 1 1 29 VAL CG2 . 29 . CG2 1 5
212 1 1 1 1 29 VAL CG2 . 29 . CG2 1 5
212 1 2 1 1 29 VAL N . 29 . N 1 5
213 1 1 1 1 39 VAL CG1 . 39 . CG1 1 5
213 1 2 1 1 40 ASP N . 40 . N 1 5
214 1 1 1 1 12 LEU N . 12 . N 1 5
214 1 2 1 1 39 VAL CG1 . 39 . CG1 1 5
215 1 1 1 1 11 THR N . 11 . N 1 5
215 1 2 1 1 39 VAL CG1 . 39 . CG1 1 5
216 1 1 1 1 39 VAL CG1 . 39 . CG1 1 5
216 1 2 1 1 39 VAL N . 39 . N 1 5
217 1 1 1 1 37 ASN N . 37 . N 1 5
217 1 2 1 1 39 VAL CG1 . 39 . CG1 1 5
218 1 1 1 1 41 GLY N . 41 . N 1 5
218 1 2 1 1 54 VAL CG1 . 54 . CG1 1 5
219 1 1 1 1 9 GLY N . 9 . N 1 5
219 1 2 1 1 54 VAL CG1 . 54 . CG1 1 5
220 1 1 1 1 6 ILE N . 6 . N 1 5
220 1 2 1 1 54 VAL CG1 . 54 . CG1 1 5
221 1 1 1 1 7 LEU N . 7 . N 1 5
221 1 2 1 1 54 VAL CG1 . 54 . CG1 1 5
222 1 1 1 1 53 THR N . 53 . N 1 5
222 1 2 1 1 54 VAL CG1 . 54 . CG1 1 5
223 1 1 1 1 54 VAL CG1 . 54 . CG1 1 5
223 1 2 1 1 55 THR N . 55 . N 1 5
224 1 1 1 1 54 VAL CG1 . 54 . CG1 1 5
224 1 2 1 1 54 VAL N . 54 . N 1 5
225 1 1 1 1 43 TRP N . 43 . N 1 5
225 1 2 1 1 54 VAL CG1 . 54 . CG1 1 5
226 1 1 1 1 43 TRP NE1 . 43 . NE1 1 5
226 1 2 1 1 54 VAL CG1 . 54 . CG1 1 5
227 1 1 1 1 34 ALA N . 34 . N 1 5
227 1 2 1 1 54 VAL CG1 . 54 . CG1 1 5
228 1 1 1 1 54 VAL CG1 . 54 . CG1 1 5
228 1 2 1 1 56 GLU N . 56 . N 1 5
229 1 1 1 1 32 GLN N . 32 . N 1 5
229 1 2 1 1 54 VAL CG1 . 54 . CG1 1 5
230 1 1 1 1 41 GLY N . 41 . N 1 5
230 1 2 1 1 54 VAL CG2 . 54 . CG2 1 5
231 1 1 1 1 54 VAL CG2 . 54 . CG2 1 5
231 1 2 1 1 54 VAL N . 54 . N 1 5
232 1 1 1 1 43 TRP NE1 . 43 . NE1 1 5
232 1 2 1 1 54 VAL CG2 . 54 . CG2 1 5
233 1 1 1 1 54 VAL CG2 . 54 . CG2 1 5
233 1 2 1 1 55 THR N . 55 . N 1 5
234 1 1 1 1 43 TRP N . 43 . N 1 5
234 1 2 1 1 54 VAL CG2 . 54 . CG2 1 5
235 1 1 1 1 20 ALA CA . 20 . CA 1 5
235 1 2 1 1 22 ASP N . 22 . N 1 5
236 1 1 1 1 1 MET N . 1 . N 1 5
236 1 2 1 1 20 ALA CA . 20 . CA 1 5
237 1 1 1 1 25 THR N . 25 . N 1 5
237 1 2 1 1 26 ALA CA . 26 . CA 1 5
238 1 1 1 1 47 ASP N . 47 . N 1 5
238 1 2 1 1 48 ALA CA . 48 . CA 1 5
239 1 1 1 1 21 VAL N . 21 . N 1 5
239 1 2 1 1 22 ASP CA . 22 . CA 1 5
240 1 1 1 1 46 ASP CA . 46 . CA 1 5
240 1 2 1 1 48 ALA N . 48 . N 1 5
241 1 1 1 1 47 ASP CA . 47 . CA 1 5
241 1 2 1 1 49 THR N . 49 . N 1 5
242 1 1 1 1 30 PHE CA . 30 . CA 1 5
242 1 2 1 1 31 LYS N . 31 . N 1 5
243 1 1 1 1 52 PHE CA . 52 . CA 1 5
243 1 2 1 1 53 THR N . 53 . N 1 5
244 1 1 1 1 37 ASN N . 37 . N 1 5
244 1 2 1 1 38 GLY CA . 38 . CA 1 5
245 1 1 1 1 40 ASP N . 40 . N 1 5
245 1 2 1 1 41 GLY CA . 41 . CA 1 5
246 1 1 1 1 9 GLY CA . 9 . CA 1 5
246 1 2 1 1 13 LYS N . 13 . N 1 5
247 1 1 1 1 8 ASN N . 8 . N 1 5
247 1 2 1 1 9 GLY CA . 9 . CA 1 5
248 1 1 1 1 9 GLY CA . 9 . CA 1 5
248 1 2 1 1 12 LEU N . 12 . N 1 5
249 1 1 1 1 31 LYS CA . 31 . CA 1 5
249 1 2 1 1 32 GLN N . 32 . N 1 5
250 1 1 1 1 4 LYS CA . 4 . CA 1 5
250 1 2 1 1 5 LEU N . 5 . N 1 5
251 1 1 1 1 49 THR N . 49 . N 1 5
251 1 2 1 1 50 LYS CA . 50 . CA 1 5
252 1 1 1 1 37 ASN CA . 37 . CA 1 5
252 1 2 1 1 37 ASN ND2 . 37 . ND2 1 5
253 1 1 1 1 8 ASN CA . 8 . CA 1 5
253 1 2 1 1 8 ASN ND2 . 8 . ND2 1 5
254 1 1 1 1 17 THR CA . 17 . CA 1 5
254 1 2 1 1 18 THR N . 18 . N 1 5
255 1 1 1 1 24 ALA N . 24 . N 1 5
255 1 2 1 1 25 THR CA . 25 . CA 1 5
256 1 1 1 1 50 LYS N . 50 . N 1 5
256 1 2 1 1 51 THR CA . 51 . CA 1 5
257 1 1 1 1 53 THR CA . 53 . CA 1 5
257 1 2 1 1 54 VAL N . 54 . N 1 5
258 1 1 1 1 33 TYR CA . 33 . CA 1 5
258 1 2 1 1 34 ALA N . 34 . N 1 5
259 1 1 1 1 3 TYR CA . 3 . CA 1 5
259 1 2 1 1 4 LYS N . 4 . N 1 5
260 1 1 1 1 2 GLN N . 2 . N 1 5
260 1 2 1 1 3 TYR CA . 3 . CA 1 5
261 1 1 1 1 3 TYR CA . 3 . CA 1 5
261 1 2 1 1 18 THR N . 18 . N 1 5
262 1 1 1 1 45 TYR CA . 45 . CA 1 5
262 1 2 1 1 46 ASP N . 46 . N 1 5
263 1 1 1 1 45 TYR CA . 45 . CA 1 5
263 1 2 1 1 47 ASP N . 47 . N 1 5
264 1 1 1 1 20 ALA CB . 20 . CB 1 5
264 1 2 1 1 22 ASP N . 22 . N 1 5
265 1 1 1 1 46 ASP CB . 46 . CB 1 5
265 1 2 1 1 47 ASP N . 47 . N 1 5
266 1 1 1 1 42 GLU CB . 42 . CB 1 5
266 1 2 1 1 43 TRP N . 43 . N 1 5
267 1 1 1 1 6 ILE CB . 6 . CB 1 5
267 1 2 1 1 7 LEU N . 7 . N 1 5
268 1 1 1 1 6 ILE CB . 6 . CB 1 5
268 1 2 1 1 54 VAL N . 54 . N 1 5
269 1 1 1 1 8 ASN CB . 8 . CB 1 5
269 1 2 1 1 9 GLY N . 9 . N 1 5
270 1 1 1 1 7 LEU N . 7 . N 1 5
270 1 2 1 1 8 ASN CB . 8 . CB 1 5
271 1 1 1 1 16 THR CB . 16 . CB 1 5
271 1 2 1 1 17 THR N . 17 . N 1 5
272 1 1 1 1 44 THR CB . 44 . CB 1 5
272 1 2 1 1 53 THR N . 53 . N 1 5
273 1 1 1 1 49 THR N . 49 . N 1 5
273 1 2 1 1 51 THR CB . 51 . CB 1 5
274 1 1 1 1 43 TRP NE1 . 43 . NE1 1 5
274 1 2 1 1 54 VAL CB . 54 . CB 1 5
275 1 1 1 1 15 GLU CD . 15 . CD 1 5
275 1 2 1 1 15 GLU N . 15 . N 1 5
276 1 1 1 1 6 ILE N . 6 . N 1 5
276 1 2 1 1 15 GLU CD . 15 . CD 1 5
277 1 1 1 1 7 LEU N . 7 . N 1 5
277 1 2 1 1 15 GLU CD . 15 . CD 1 5
278 1 1 1 1 4 LYS NZ . 4 . NZ 1 5
278 1 2 1 1 15 GLU CD . 15 . CD 1 5
279 1 1 1 1 15 GLU CD . 15 . CD 1 5
279 1 2 1 1 16 THR N . 16 . N 1 5
280 1 1 1 1 19 GLU CD . 19 . CD 1 5
280 1 2 1 1 19 GLU N . 19 . N 1 5
281 1 1 1 1 1 MET N . 1 . N 1 5
281 1 2 1 1 19 GLU CD . 19 . CD 1 5
282 1 1 1 1 2 GLN NE2 . 2 . NE2 1 5
282 1 2 1 1 19 GLU CD . 19 . CD 1 5
283 1 1 1 1 18 THR N . 18 . N 1 5
283 1 2 1 1 19 GLU CD . 19 . CD 1 5
284 1 1 1 1 3 TYR N . 3 . N 1 5
284 1 2 1 1 19 GLU CD . 19 . CD 1 5
285 1 1 1 1 27 GLU CD . 27 . CD 1 5
285 1 2 1 1 28 LYS N . 28 . N 1 5
286 1 1 1 1 27 GLU CD . 27 . CD 1 5
286 1 2 1 1 31 LYS NZ . 31 . NZ 1 5
287 1 1 1 1 40 ASP N . 40 . N 1 5
287 1 2 1 1 56 GLU CD . 56 . CD 1 5
288 1 1 1 1 9 GLY N . 9 . N 1 5
288 1 2 1 1 56 GLU CD . 56 . CD 1 5
289 1 1 1 1 10 LYS NZ . 10 . NZ 1 5
289 1 2 1 1 56 GLU CD . 56 . CD 1 5
290 1 1 1 1 11 THR N . 11 . N 1 5
290 1 2 1 1 56 GLU CD . 56 . CD 1 5
291 1 1 1 1 39 VAL N . 39 . N 1 5
291 1 2 1 1 56 GLU CD . 56 . CD 1 5
292 1 1 1 1 41 GLY N . 41 . N 1 5
292 1 2 1 1 56 GLU CD . 56 . CD 1 5
293 1 1 1 1 13 LYS NZ . 13 . NZ 1 5
293 1 2 1 1 56 GLU CD . 56 . CD 1 5
294 1 1 1 1 55 THR N . 55 . N 1 5
294 1 2 1 1 56 GLU CD . 56 . CD 1 5
295 1 1 1 1 4 LYS N . 4 . N 1 5
295 1 2 1 1 6 ILE CD1 . 6 . CD1 1 5
296 1 1 1 1 6 ILE CD1 . 6 . CD1 1 5
296 1 2 1 1 8 ASN N . 8 . N 1 5
297 1 1 1 1 10 LYS CD . 10 . CD 1 5
297 1 2 1 1 10 LYS N . 10 . N 1 5
298 1 1 1 1 27 GLU N . 27 . N 1 5
298 1 2 1 1 28 LYS CD . 28 . CD 1 5
299 1 1 1 1 2 GLN CD . 2 . CD 1 5
299 1 2 1 1 2 GLN N . 2 . N 1 5
300 1 1 1 1 2 GLN CD . 2 . CD 1 5
300 1 2 1 1 18 THR N . 18 . N 1 5
301 1 1 1 1 32 GLN CD . 32 . CD 1 5
301 1 2 1 1 34 ALA N . 34 . N 1 5
302 1 1 1 1 31 LYS N . 31 . N 1 5
302 1 2 1 1 32 GLN CD . 32 . CD 1 5
303 1 1 1 1 32 GLN CD . 32 . CD 1 5
303 1 2 1 1 32 GLN N . 32 . N 1 5
304 1 1 1 1 43 TRP CD1 . 43 . CD1 1 5
304 1 2 1 1 43 TRP N . 43 . N 1 5
305 1 1 1 1 31 LYS NZ . 31 . NZ 1 5
305 1 2 1 1 43 TRP CD2 . 43 . CD2 1 5
306 1 1 1 1 43 TRP CD2 . 43 . CD2 1 5
306 1 2 1 1 43 TRP N . 43 . N 1 5
307 1 1 1 1 10 LYS CE . 10 . CE 1 5
307 1 2 1 1 40 ASP N . 40 . N 1 5
308 1 1 1 1 10 LYS CE . 10 . CE 1 5
308 1 2 1 1 10 LYS N . 10 . N 1 5
309 1 1 1 1 9 GLY N . 9 . N 1 5
309 1 2 1 1 13 LYS CE . 13 . CE 1 5
310 1 1 1 1 10 LYS N . 10 . N 1 5
310 1 2 1 1 13 LYS CE . 13 . CE 1 5
311 1 1 1 1 11 THR N . 11 . N 1 5
311 1 2 1 1 13 LYS CE . 13 . CE 1 5
312 1 1 1 1 27 GLU N . 27 . N 1 5
312 1 2 1 1 28 LYS CE . 28 . CE 1 5
313 1 1 1 1 31 LYS N . 31 . N 1 5
313 1 2 1 1 43 TRP CZ2 . 43 . CZ2 1 5
314 1 1 1 1 31 LYS N . 31 . N 1 5
314 1 2 1 1 43 TRP CZ3 . 43 . CZ3 1 5
315 1 1 1 1 43 TRP CZ3 . 43 . CZ3 1 5
315 1 2 1 1 44 THR N . 44 . N 1 5
316 1 1 1 1 43 TRP CZ3 . 43 . CZ3 1 5
316 1 2 1 1 54 VAL N . 54 . N 1 5
317 1 1 1 1 31 LYS NZ . 31 . NZ 1 5
317 1 2 1 1 43 TRP CZ3 . 43 . CZ3 1 5
318 1 1 1 1 43 TRP CZ3 . 43 . CZ3 1 5
318 1 2 1 1 53 THR N . 53 . N 1 5
319 1 1 1 1 43 TRP CZ3 . 43 . CZ3 1 5
319 1 2 1 1 43 TRP N . 43 . N 1 5
320 1 1 1 1 22 ASP CG . 22 . CG 1 5
320 1 2 1 1 26 ALA N . 26 . N 1 5
321 1 1 1 1 21 VAL N . 21 . N 1 5
321 1 2 1 1 22 ASP CG . 22 . CG 1 5
322 1 1 1 1 36 ASP CG . 36 . CG 1 5
322 1 2 1 1 36 ASP N . 36 . N 1 5
323 1 1 1 1 10 LYS NZ . 10 . NZ 1 5
323 1 2 1 1 40 ASP CG . 40 . CG 1 5
324 1 1 1 1 39 VAL N . 39 . N 1 5
324 1 2 1 1 40 ASP CG . 40 . CG 1 5
325 1 1 1 1 46 ASP CG . 46 . CG 1 5
325 1 2 1 1 48 ALA N . 48 . N 1 5
326 1 1 1 1 46 ASP CG . 46 . CG 1 5
326 1 2 1 1 46 ASP N . 46 . N 1 5
327 1 1 1 1 47 ASP CG . 47 . CG 1 5
327 1 2 1 1 47 ASP N . 47 . N 1 5
328 1 1 1 1 41 GLY N . 41 . N 1 5
328 1 2 1 1 56 GLU CG . 56 . CG 1 5
329 1 1 1 1 9 GLY N . 9 . N 1 5
329 1 2 1 1 56 GLU CG . 56 . CG 1 5
330 1 1 1 1 10 LYS N . 10 . N 1 5
330 1 2 1 1 56 GLU CG . 56 . CG 1 5
331 1 1 1 1 55 THR N . 55 . N 1 5
331 1 2 1 1 56 GLU CG . 56 . CG 1 5
332 1 1 1 1 30 PHE CG . 30 . CG 1 5
332 1 2 1 1 34 ALA N . 34 . N 1 5
333 1 1 1 1 27 GLU N . 27 . N 1 5
333 1 2 1 1 30 PHE CG . 30 . CG 1 5
334 1 1 1 1 30 PHE CG . 30 . CG 1 5
334 1 2 1 1 30 PHE N . 30 . N 1 5
335 1 1 1 1 30 PHE CG . 30 . CG 1 5
335 1 2 1 1 31 LYS N . 31 . N 1 5
336 1 1 1 1 5 LEU N . 5 . N 1 5
336 1 2 1 1 30 PHE CG . 30 . CG 1 5
337 1 1 1 1 52 PHE CG . 52 . CG 1 5
337 1 2 1 1 52 PHE N . 52 . N 1 5
338 1 1 1 1 46 ASP N . 46 . N 1 5
338 1 2 1 1 52 PHE CG . 52 . CG 1 5
339 1 1 1 1 4 LYS N . 4 . N 1 5
339 1 2 1 1 52 PHE CG . 52 . CG 1 5
340 1 1 1 1 45 TYR N . 45 . N 1 5
340 1 2 1 1 52 PHE CG . 52 . CG 1 5
341 1 1 1 1 10 LYS CG . 10 . CG 1 5
341 1 2 1 1 56 GLU N . 56 . N 1 5
342 1 1 1 1 10 LYS CG . 10 . CG 1 5
342 1 2 1 1 12 LEU N . 12 . N 1 5
343 1 1 1 1 28 LYS CG . 28 . CG 1 5
343 1 2 1 1 29 VAL N . 29 . N 1 5
344 1 1 1 1 31 LYS CG . 31 . CG 1 5
344 1 2 1 1 31 LYS NZ . 31 . NZ 1 5
345 1 1 1 1 31 LYS CG . 31 . CG 1 5
345 1 2 1 1 43 TRP NE1 . 43 . NE1 1 5
346 1 1 1 1 49 THR N . 49 . N 1 5
346 1 2 1 1 50 LYS CG . 50 . CG 1 5
347 1 1 1 1 50 LYS CG . 50 . CG 1 5
347 1 2 1 1 51 THR N . 51 . N 1 5
348 1 1 1 1 5 LEU CG . 5 . CG 1 5
348 1 2 1 1 5 LEU N . 5 . N 1 5
349 1 1 1 1 36 ASP N . 36 . N 1 5
349 1 2 1 1 37 ASN CG . 37 . CG 1 5
350 1 1 1 1 37 ASN CG . 37 . CG 1 5
350 1 2 1 1 39 VAL N . 39 . N 1 5
351 1 1 1 1 32 GLN CG . 32 . CG 1 5
351 1 2 1 1 33 TYR N . 33 . N 1 5
352 1 1 1 1 15 GLU N . 15 . N 1 5
352 1 2 1 1 16 THR CG2 . 16 . CG2 1 5
353 1 1 1 1 16 THR CG2 . 16 . CG2 1 5
353 1 2 1 1 17 THR N . 17 . N 1 5
354 1 1 1 1 17 THR CG2 . 17 . CG2 1 5
354 1 2 1 1 19 GLU N . 19 . N 1 5
355 1 1 1 1 4 LYS NZ . 4 . NZ 1 5
355 1 2 1 1 17 THR CG2 . 17 . CG2 1 5
356 1 1 1 1 2 GLN NE2 . 2 . NE2 1 5
356 1 2 1 1 17 THR CG2 . 17 . CG2 1 5
357 1 1 1 1 4 LYS N . 4 . N 1 5
357 1 2 1 1 17 THR CG2 . 17 . CG2 1 5
358 1 1 1 1 5 LEU N . 5 . N 1 5
358 1 2 1 1 17 THR CG2 . 17 . CG2 1 5
359 1 1 1 1 5 LEU N . 5 . N 1 5
359 1 2 1 1 18 THR CG2 . 18 . CG2 1 5
360 1 1 1 1 3 TYR N . 3 . N 1 5
360 1 2 1 1 18 THR CG2 . 18 . CG2 1 5
361 1 1 1 1 22 ASP N . 22 . N 1 5
361 1 2 1 1 25 THR CG2 . 25 . CG2 1 5
362 1 1 1 1 25 THR CG2 . 25 . CG2 1 5
362 1 2 1 1 28 LYS NZ . 28 . NZ 1 5
363 1 1 1 1 21 VAL N . 21 . N 1 5
363 1 2 1 1 25 THR CG2 . 25 . CG2 1 5
364 1 1 1 1 44 THR CG2 . 44 . CG2 1 5
364 1 2 1 1 53 THR N . 53 . N 1 5
365 1 1 1 1 43 TRP N . 43 . N 1 5
365 1 2 1 1 44 THR CG2 . 44 . CG2 1 5
366 1 1 1 1 48 ALA N . 48 . N 1 5
366 1 2 1 1 49 THR CG2 . 49 . CG2 1 5
367 1 1 1 1 4 LYS NZ . 4 . NZ 1 5
367 1 2 1 1 51 THR CG2 . 51 . CG2 1 5
368 1 1 1 1 43 TRP N . 43 . N 1 5
368 1 2 1 1 55 THR CG2 . 55 . CG2 1 5
369 1 1 1 1 33 TYR CG . 33 . CG 1 5
369 1 2 1 1 34 ALA N . 34 . N 1 5
370 1 1 1 1 33 TYR CG . 33 . CG 1 5
370 1 2 1 1 37 ASN N . 37 . N 1 5
371 1 1 1 1 33 TYR CG . 33 . CG 1 5
371 1 2 1 1 37 ASN ND2 . 37 . ND2 1 5
372 1 1 1 1 33 TYR CG . 33 . CG 1 5
372 1 2 1 1 33 TYR N . 33 . N 1 5
373 1 1 1 1 3 TYR CG . 3 . CG 1 5
373 1 2 1 1 4 LYS N . 4 . N 1 5
374 1 1 1 1 1 MET N . 1 . N 1 5
374 1 2 1 1 3 TYR CG . 3 . CG 1 5
375 1 1 1 1 3 TYR CG . 3 . CG 1 5
375 1 2 1 1 18 THR N . 18 . N 1 5
376 1 1 1 1 3 TYR CG . 3 . CG 1 5
376 1 2 1 1 3 TYR N . 3 . N 1 5
377 1 1 1 1 3 TYR CG . 3 . CG 1 5
377 1 2 1 1 50 LYS NZ . 50 . NZ 1 5
378 1 1 1 1 2 GLN N . 2 . N 1 5
378 1 2 1 1 3 TYR CG . 3 . CG 1 5
379 1 1 1 1 3 TYR CG . 3 . CG 1 5
379 1 2 1 1 51 THR N . 51 . N 1 5
380 1 1 1 1 45 TYR CG . 45 . CG 1 5
380 1 2 1 1 46 ASP N . 46 . N 1 5
381 1 1 1 1 45 TYR CG . 45 . CG 1 5
381 1 2 1 1 47 ASP N . 47 . N 1 5
382 1 1 1 1 45 TYR CG . 45 . CG 1 5
382 1 2 1 1 52 PHE N . 52 . N 1 5
383 1 1 1 1 45 TYR CG . 45 . CG 1 5
383 1 2 1 1 51 THR N . 51 . N 1 5
384 1 1 1 1 45 TYR CG . 45 . CG 1 5
384 1 2 1 1 45 TYR N . 45 . N 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 . . . . . 2.9 2.7 2.9 1 5
2 1 . . . . . . 2.35 2.67 1 5
3 1 . . . . . 2.6 2.42 2.66 1 5
4 1 . . . . . . 2.33 2.69 1 5
5 1 . . . . . 2.62 2.52 2.69 1 5
6 1 . . . . . . 2.57 2.71 1 5
7 1 . . . . . . 2.63 2.83 1 5
8 1 . . . . . 2.62 2.5 2.77 1 5
9 1 . . . . . 2.53 2.4 2.59 1 5
10 1 . . . . . 2.61 2.41 2.81 1 5
11 1 . . . . . . 2.59 2.76 1 5
12 1 . . . . . 2.53 2.5 2.65 1 5
13 1 . . . . . 2.68 2.54 2.73 1 5
14 1 . . . . . 2.48 2.41 2.58 1 5
15 1 . . . . . 2.21 2.11 2.31 1 5
16 1 . . . . . 2.47 2.42 2.57 1 5
17 1 . . . . . 2.51 2.44 2.61 1 5
18 1 . . . . . 2.29 2.29 2.39 1 5
19 1 . . . . . 5.07 3.13 7.01 1 5
20 1 . . . . . 4.5 1.0 8.0 1 5
21 1 . . . . . 4.5 1.0 8.0 1 5
22 1 . . . . . 2.56 2.46 2.66 1 5
23 1 . . . . . 3.85 2.99 4.71 1 5
24 1 . . . . . 3.57 2.99 4.15 1 5
25 1 . . . . . 2.59 2.5 2.7 1 5
26 1 . . . . . 2.74 2.56 2.8 1 5
27 1 . . . . . 2.55 2.42 2.63 1 5
28 1 . . . . . 2.58 2.46 2.66 1 5
29 1 . . . . . 2.64 2.49 2.73 1 5
30 1 . . . . . . 2.52 2.68 1 5
31 1 . . . . . . 2.49 2.69 1 5
32 1 . . . . . 2.71 2.55 2.74 1 5
33 1 . . . . . 2.66 2.5 2.79 1 5
34 1 . . . . . 2.35 2.24 2.46 1 5
35 1 . . . . . 2.66 2.51 2.81 1 5
36 1 . . . . . 2.46 2.36 2.56 1 5
37 1 . . . . . 4.43 3.63 4.53 1 5
38 1 . . . . . 6.16 2.83 9.49 1 5
39 1 . . . . . 3.27 3.17 3.35 1 5
40 1 . . . . . . 2.34 2.44 1 5
41 1 . . . . . 6.58 3.77 9.39 1 5
42 1 . . . . . 4.5 1.0 8.0 1 5
43 1 . . . . . . 3.29 3.49 1 5
44 1 . . . . . 6.01 3.91 8.11 1 5
45 1 . . . . . 2.46 2.36 2.55 1 5
46 1 . . . . . 3.34 3.24 3.44 1 5
47 1 . . . . . 4.5 4.3 6.26 1 5
48 1 . . . . . 2.44 2.34 2.52 1 5
49 1 . . . . . 5.3 3.51 7.09 1 5
50 1 . . . . . 3.29 3.22 3.39 1 5
51 1 . . . . . 4.46 3.6 5.32 1 5
52 1 . . . . . 5.9 2.7 9.1 1 5
53 1 . . . . . 2.5 2.4 2.55 1 5
54 1 . . . . . 5.36 4.31 6.41 1 5
55 1 . . . . . 6.83 5.97 7.69 1 5
56 1 . . . . . 3.39 3.28 3.48 1 5
57 1 . . . . . 3.38 3.36 3.56 1 5
58 1 . . . . . 5.05 3.23 6.87 1 5
59 1 . . . . . 3.6 3.43 3.77 1 5
60 1 . . . . . 3.7 3.2 4.2 1 5
61 1 . . . . . . 3.1 3.25 1 5
62 1 . . . . . 4.24 4.04 4.44 1 5
63 1 . . . . . 4.72 2.47 6.97 1 5
64 1 . . . . . 3.06 2.96 3.16 1 5
65 1 . . . . . 4.5 1.0 8.0 1 5
66 1 . . . . . 3.31 3.27 3.41 1 5
67 1 . . . . . 3.37 3.27 3.47 1 5
68 1 . . . . . 3.17 3.05 3.29 1 5
69 1 . . . . . 3.12 3.02 3.22 1 5
70 1 . . . . . . 3.22 3.46 1 5
71 1 . . . . . 4.5 4.13 5.19 1 5
72 1 . . . . . 5.28 3.71 6.85 1 5
73 1 . . . . . 4.24 3.56 4.92 1 5
74 1 . . . . . 3.32 3.22 3.42 1 5
75 1 . . . . . 3.02 3.02 3.12 1 5
76 1 . . . . . 4.5 2.28 5.48 1 5
77 1 . . . . . . 3.48 3.68 1 5
78 1 . . . . . 3.3 3.2 3.36 1 5
79 1 . . . . . 3.15 3.05 3.52 1 5
80 1 . . . . . 3.22 3.21 3.32 1 5
81 1 . . . . . 3.81 3.74 3.94 1 5
82 1 . . . . . 5.23 4.25 5.37 1 5
83 1 . . . . . 4.89 3.89 5.89 1 5
84 1 . . . . . 3.68 3.58 3.78 1 5
85 1 . . . . . 5.16 4.72 6.3 1 5
86 1 . . . . . 3.67 3.57 3.76 1 5
87 1 . . . . . 4.5 1.0 8.0 1 5
88 1 . . . . . 5.28 2.99 7.57 1 5
89 1 . . . . . 2.81 2.71 2.91 1 5
90 1 . . . . . 3.44 2.8 4.08 1 5
91 1 . . . . . 3.82 3.54 5.1 1 5
92 1 . . . . . . 6.11 6.31 1 5
93 1 . . . . . . 4.84 5.04 1 5
94 1 . . . . . 4.5 1.0 8.0 1 5
95 1 . . . . . . 3.47 3.73 1 5
96 1 . . . . . 5.67 5.51 5.83 1 5
97 1 . . . . . 6.34 5.32 7.99 1 5
98 1 . . . . . . 4.61 4.75 1 5
99 1 . . . . . 5.74 5.58 5.9 1 5
100 1 . . . . . 6.79 5.13 8.46 1 5
101 1 . . . . . 5.43 5.01 6.29 1 5
102 1 . . . . . 3.39 3.29 3.49 1 5
103 1 . . . . . 4.5 1.0 8.0 1 5
104 1 . . . . . 5.1 3.5 6.7 1 5
105 1 . . . . . 5.71 4.2 7.22 1 5
106 1 . . . . . 5.58 4.59 7.03 1 5
107 1 . . . . . . 4.25 4.27 1 5
108 1 . . . . . . 4.48 4.61 1 5
109 1 . . . . . 6.84 4.0 9.68 1 5
110 1 . . . . . 4.87 4.77 4.97 1 5
111 1 . . . . . 5.11 5.01 5.21 1 5
112 1 . . . . . 3.32 3.3 3.42 1 5
113 1 . . . . . 4.5 1.0 8.0 1 5
114 1 . . . . . 4.31 2.31 6.31 1 5
115 1 . . . . . 3.06 2.06 4.06 1 5
116 1 . . . . . 5.65 4.18 7.12 1 5
117 1 . . . . . 5.17 4.34 6.0 1 5
118 1 . . . . . 3.44 3.33 3.53 1 5
119 1 . . . . . 5.68 4.14 7.22 1 5
120 1 . . . . . 4.87 4.77 4.97 1 5
121 1 . . . . . 3.29 1.69 4.89 1 5
122 1 . . . . . 5.36 3.76 6.96 1 5
123 1 . . . . . . 3.6 3.8 1 5
124 1 . . . . . 3.77 3.67 3.77 1 5
125 1 . . . . . 3.98 3.42 5.58 1 5
126 1 . . . . . 3.28 1.88 4.88 1 5
127 1 . . . . . 4.79 1.0 9.52 1 5
128 1 . . . . . 4.76 3.76 5.76 1 5
129 1 . . . . . 5.08 3.44 6.72 1 5
130 1 . . . . . 4.5 1.0 8.0 1 5
131 1 . . . . . 4.79 3.79 5.79 1 5
132 1 . . . . . 6.73 5.73 7.73 1 5
133 1 . . . . . 3.5 3.41 3.6 1 5
134 1 . . . . . 4.61 4.51 4.71 1 5
135 1 . . . . . 5.45 3.86 7.4 1 5
136 1 . . . . . 4.2 3.16 6.3 1 5
137 1 . . . . . 3.83 3.73 3.93 1 5
138 1 . . . . . 5.0 3.9 8.1 1 5
139 1 . . . . . 5.35 4.51 6.19 1 5
140 1 . . . . . 3.77 2.17 5.37 1 5
141 1 . . . . . 4.2 3.16 5.24 1 5
142 1 . . . . . 5.42 3.97 6.87 1 5
143 1 . . . . . 2.82 2.69 4.42 1 5
144 1 . . . . . . 3.14 3.34 1 5
145 1 . . . . . 3.77 3.57 3.77 1 5
146 1 . . . . . 2.61 1.87 4.3 1 5
147 1 . . . . . 5.36 5.26 5.46 1 5
148 1 . . . . . 3.28 3.17 3.39 1 5
149 1 . . . . . 3.67 3.57 3.77 1 5
150 1 . . . . . 3.3 3.2 3.4 1 5
151 1 . . . . . 4.19 2.59 6.79 1 5
152 1 . . . . . 2.56 2.44 2.68 1 5
153 1 . . . . . 2.5 2.4 2.6 1 5
154 1 . . . . . 2.76 2.66 2.86 1 5
155 1 . . . . . 4.35 4.08 4.62 1 5
156 1 . . . . . 5.4 4.28 6.52 1 5
157 1 . . . . . 5.57 3.92 7.22 1 5
158 1 . . . . . 4.5 1.0 8.0 1 5
159 1 . . . . . . 3.44 3.64 1 5
160 1 . . . . . 5.64 3.71 7.57 1 5
161 1 . . . . . 5.56 2.78 8.34 1 5
162 1 . . . . . . 3.67 4.27 1 5
163 1 . . . . . 4.67 4.43 4.91 1 5
164 1 . . . . . 4.5 1.0 8.0 1 5
165 1 . . . . . 5.46 4.0 6.92 1 5
166 1 . . . . . 7.3 1.57 13.03 1 5
167 1 . . . . . 5.57 3.92 7.22 1 5
168 1 . . . . . 2.87 2.77 2.97 1 5
169 1 . . . . . 3.89 3.79 3.99 1 5
170 1 . . . . . 4.25 3.05 5.45 1 5
171 1 . . . . . . 3.5 5.7 1 5
172 1 . . . . . 4.27 2.17 6.37 1 5
173 1 . . . . . . 3.12 3.32 1 5
174 1 . . . . . . 2.86 3.42 1 5
175 1 . . . . . 3.43 3.33 3.53 1 5
176 1 . . . . . 4.42 4.14 4.7 1 5
177 1 . . . . . 5.3 2.97 7.63 1 5
178 1 . . . . . 2.7 2.41 2.99 1 5
179 1 . . . . . 3.74 3.47 4.01 1 5
180 1 . . . . . 3.08 1.48 4.68 1 5
181 1 . . . . . 3.61 3.54 3.94 1 5
182 1 . . . . . 3.01 2.01 3.86 1 5
183 1 . . . . . 4.5 1.0 8.0 1 5
184 1 . . . . . 4.82 3.41 6.23 1 5
185 1 . . . . . 3.53 3.43 3.63 1 5
186 1 . . . . . 3.12 2.02 4.22 1 5
187 1 . . . . . . 4.73 4.78 1 5
188 1 . . . . . . 4.92 5.44 1 5
189 1 . . . . . . 3.3 3.76 1 5
190 1 . . . . . . 3.07 3.27 1 5
191 1 . . . . . . 3.41 3.61 1 5
192 1 . . . . . 2.71 2.6 2.82 1 5
193 1 . . . . . 5.16 4.91 6.04 1 5
194 1 . . . . . 5.12 4.22 6.02 1 5
195 1 . . . . . . 3.27 3.33 1 5
196 1 . . . . . 5.15 5.07 5.55 1 5
197 1 . . . . . 3.54 1.94 4.99 1 5
198 1 . . . . . . 3.0 3.07 1 5
199 1 . . . . . . 3.37 3.41 1 5
200 1 . . . . . 3.8 3.7 3.9 1 5
201 1 . . . . . . 3.36 3.56 1 5
202 1 . . . . . 2.93 2.77 3.09 1 5
203 1 . . . . . 2.61 2.42 2.8 1 5
204 1 . . . . . 3.02 2.73 3.31 1 5
205 1 . . . . . 2.81 1.0 4.63 1 5
206 1 . . . . . 2.81 1.83 3.81 1 5
207 1 . . . . . 4.67 2.93 6.41 1 5
208 1 . . . . . 2.96 1.36 4.56 1 5
209 1 . . . . . 5.39 3.34 7.44 1 5
210 1 . . . . . 4.29 4.03 4.55 1 5
211 1 . . . . . 5.28 3.42 7.14 1 5
212 1 . . . . . 2.69 1.09 4.29 1 5
213 1 . . . . . 4.5 2.21 5.41 1 5
214 1 . . . . . 6.09 5.7 6.48 1 5
215 1 . . . . . 6.8 6.42 7.18 1 5
216 1 . . . . . 2.81 2.77 3.45 1 5
217 1 . . . . . 5.64 4.25 7.03 1 5
218 1 . . . . . 6.13 3.28 8.98 1 5
219 1 . . . . . 5.76 4.73 6.79 1 5
220 1 . . . . . 5.89 3.87 7.91 1 5
221 1 . . . . . 4.87 4.17 5.57 1 5
222 1 . . . . . 6.13 3.69 8.57 1 5
223 1 . . . . . 4.15 4.1 4.25 1 5
224 1 . . . . . 3.04 2.92 3.16 1 5
225 1 . . . . . 4.64 3.3 6.5 1 5
226 1 . . . . . 5.0 4.15 5.85 1 5
227 1 . . . . . 4.5 1.0 8.0 1 5
228 1 . . . . . 6.13 3.28 8.98 1 5
229 1 . . . . . 4.5 1.0 9.0 1 5
230 1 . . . . . 3.05 2.95 3.93 1 5
231 1 . . . . . 3.09 1.49 4.69 1 5
232 1 . . . . . 3.21 1.61 4.81 1 5
233 1 . . . . . 4.5 1.0 8.0 1 5
234 1 . . . . . 4.94 4.84 5.04 1 5
235 1 . . . . . 4.68 2.31 7.05 1 5
236 1 . . . . . 4.5 1.0 8.0 1 5
237 1 . . . . . 4.24 3.11 5.37 1 5
238 1 . . . . . 4.22 2.77 5.67 1 5
239 1 . . . . . 3.82 2.93 4.71 1 5
240 1 . . . . . 4.2 3.22 5.18 1 5
241 1 . . . . . 6.01 3.26 8.76 1 5
242 1 . . . . . 2.56 2.46 2.66 1 5
243 1 . . . . . 2.64 2.48 2.8 1 5
244 1 . . . . . 4.36 2.83 5.89 1 5
245 1 . . . . . 4.34 3.24 5.44 1 5
246 1 . . . . . 5.64 1.0 10.82 1 5
247 1 . . . . . 4.91 2.27 7.55 1 5
248 1 . . . . . 4.65 2.1 7.2 1 5
249 1 . . . . . 2.53 2.41 2.65 1 5
250 1 . . . . . 2.54 2.44 2.64 1 5
251 1 . . . . . 4.95 3.65 6.25 1 5
252 1 . . . . . 4.29 3.09 5.49 1 5
253 1 . . . . . 4.05 3.15 4.95 1 5
254 1 . . . . . 4.5 1.0 8.0 1 5
255 1 . . . . . 4.68 3.08 6.28 1 5
256 1 . . . . . 4.63 1.36 7.9 1 5
257 1 . . . . . 2.82 2.72 2.92 1 5
258 1 . . . . . 2.39 2.24 2.54 1 5
259 1 . . . . . 2.57 2.38 2.76 1 5
260 1 . . . . . 4.13 3.11 5.15 1 5
261 1 . . . . . 4.5 1.0 8.0 1 5
262 1 . . . . . 2.56 2.42 2.7 1 5
263 1 . . . . . 4.5 1.0 8.0 1 5
264 1 . . . . . 3.92 3.82 4.02 1 5
265 1 . . . . . 3.9 3.8 4.0 1 5
266 1 . . . . . 3.41 3.12 3.7 1 5
267 1 . . . . . 3.5 3.4 3.6 1 5
268 1 . . . . . 5.72 4.12 7.32 1 5
269 1 . . . . . 2.91 1.47 4.35 1 5
270 1 . . . . . 4.5 1.0 8.0 1 5
271 1 . . . . . 3.24 3.14 3.34 1 5
272 1 . . . . . 4.79 4.2 5.38 1 5
273 1 . . . . . 5.95 4.16 7.74 1 5
274 1 . . . . . 4.5 1.0 8.0 1 5
275 1 . . . . . 3.71 3.61 3.81 1 5
276 1 . . . . . 5.76 5.66 5.86 1 5
277 1 . . . . . 5.62 5.52 5.72 1 5
278 1 . . . . . 3.71 2.11 5.31 1 5
279 1 . . . . . 4.5 1.0 8.0 1 5
280 1 . . . . . 3.6 2.0 5.2 1 5
281 1 . . . . . 4.14 3.9 4.38 1 5
282 1 . . . . . 5.53 5.28 5.78 1 5
283 1 . . . . . 6.86 6.51 8.21 1 5
284 1 . . . . . 7.08 6.73 7.43 1 5
285 1 . . . . . 4.25 4.15 4.35 1 5
286 1 . . . . . 4.0 3.9 4.1 1 5
287 1 . . . . . 3.42 3.22 3.62 1 5
288 1 . . . . . 4.89 3.83 5.95 1 5
289 1 . . . . . 4.5 1.0 8.0 1 5
290 1 . . . . . 5.45 4.46 6.44 1 5
291 1 . . . . . 4.83 4.09 5.57 1 5
292 1 . . . . . 4.5 4.2 4.8 1 5
293 1 . . . . . 7.18 1.0 13.86 1 5
294 1 . . . . . 6.5 3.86 9.14 1 5
295 1 . . . . . 6.89 5.06 8.72 1 5
296 1 . . . . . 7.3 4.16 10.44 1 5
297 1 . . . . . 4.31 4.21 4.41 1 5
298 1 . . . . . 5.96 4.85 7.07 1 5
299 1 . . . . . 5.18 4.36 6.0 1 5
300 1 . . . . . 4.5 1.0 8.0 1 5
301 1 . . . . . 4.5 1.0 8.0 1 5
302 1 . . . . . 4.5 1.0 8.0 1 5
303 1 . . . . . 4.5 1.0 8.0 1 5
304 1 . . . . . 3.7 3.31 4.09 1 5
305 1 . . . . . 5.28 3.9 6.66 1 5
306 1 . . . . . 5.02 1.97 8.07 1 5
307 1 . . . . . 5.48 4.27 6.69 1 5
308 1 . . . . . 4.66 4.23 5.09 1 5
309 1 . . . . . 3.65 2.27 5.03 1 5
310 1 . . . . . 4.19 3.52 4.86 1 5
311 1 . . . . . 4.36 3.69 6.03 1 5
312 1 . . . . . 6.61 1.0 12.47 1 5
313 1 . . . . . 4.49 4.24 4.74 1 5
314 1 . . . . . 3.74 3.2 4.28 1 5
315 1 . . . . . 5.04 4.61 6.47 1 5
316 1 . . . . . 3.79 3.25 4.33 1 5
317 1 . . . . . 5.32 4.81 5.83 1 5
318 1 . . . . . 4.06 3.4 4.72 1 5
319 1 . . . . . 5.02 3.42 6.62 1 5
320 1 . . . . . 4.5 1.0 8.0 1 5
321 1 . . . . . 4.5 1.0 8.0 1 5
322 1 . . . . . 2.56 2.46 2.66 1 5
323 1 . . . . . 5.99 1.0 10.98 1 5
324 1 . . . . . 6.6 6.44 6.76 1 5
325 1 . . . . . 3.42 3.32 3.52 1 5
326 1 . . . . . 3.53 3.34 3.72 1 5
327 1 . . . . . 3.76 3.25 4.27 1 5
328 1 . . . . . 5.41 4.01 6.81 1 5
329 1 . . . . . 5.07 3.73 6.41 1 5
330 1 . . . . . 3.86 3.7 4.02 1 5
331 1 . . . . . 6.02 1.18 10.86 1 5
332 1 . . . . . 5.86 4.4 7.32 1 5
333 1 . . . . . 4.82 4.48 5.16 1 5
334 1 . . . . . 2.99 2.89 3.09 1 5
335 1 . . . . . 4.42 4.32 4.52 1 5
336 1 . . . . . 5.68 5.06 6.3 1 5
337 1 . . . . . 2.71 2.57 2.85 1 5
338 1 . . . . . 5.25 4.14 6.36 1 5
339 1 . . . . . 6.05 4.56 7.54 1 5
340 1 . . . . . 5.72 4.57 6.87 1 5
341 1 . . . . . 6.4 6.28 6.52 1 5
342 1 . . . . . 5.88 5.76 6.0 1 5
343 1 . . . . . 4.41 4.11 4.71 1 5
344 1 . . . . . 3.76 3.66 3.86 1 5
345 1 . . . . . 4.4 4.3 4.5 1 5
346 1 . . . . . 4.88 3.98 5.78 1 5
347 1 . . . . . 4.96 4.61 5.31 1 5
348 1 . . . . . 3.05 1.45 4.65 1 5
349 1 . . . . . 5.05 2.72 7.38 1 5
350 1 . . . . . 6.32 1.44 11.2 1 5
351 1 . . . . . 2.5 1.32 3.68 1 5
352 1 . . . . . 6.35 5.39 7.31 1 5
353 1 . . . . . 3.9 2.8 5.0 1 5
354 1 . . . . . 5.45 4.45 7.45 1 5
355 1 . . . . . 6.12 6.02 6.22 1 5
356 1 . . . . . 4.96 4.86 5.06 1 5
357 1 . . . . . 4.5 1.0 8.0 1 5
358 1 . . . . . 5.46 3.86 7.06 1 5
359 1 . . . . . 6.15 4.27 8.03 1 5
360 1 . . . . . 4.77 4.42 5.12 1 5
361 1 . . . . . 4.5 1.0 8.0 1 5
362 1 . . . . . 6.07 5.97 6.17 1 5
363 1 . . . . . 4.38 4.28 4.48 1 5
364 1 . . . . . 3.66 3.56 3.76 1 5
365 1 . . . . . 4.5 1.0 8.0 1 5
366 1 . . . . . 5.29 4.91 5.67 1 5
367 1 . . . . . 6.4 4.74 8.06 1 5
368 1 . . . . . 5.72 4.62 7.82 1 5
369 1 . . . . . 3.35 3.25 3.45 1 5
370 1 . . . . . 5.27 4.27 6.27 1 5
371 1 . . . . . 3.86 3.76 3.96 1 5
372 1 . . . . . 3.47 3.37 3.57 1 5
373 1 . . . . . 4.15 3.88 4.42 1 5
374 1 . . . . . 6.34 3.06 9.62 1 5
375 1 . . . . . 5.56 4.35 6.77 1 5
376 1 . . . . . 3.07 2.73 3.41 1 5
377 1 . . . . . 4.5 1.0 8.0 1 5
378 1 . . . . . 4.65 4.17 5.13 1 5
379 1 . . . . . 6.08 3.71 8.45 1 5
380 1 . . . . . 3.27 3.17 3.37 1 5
381 1 . . . . . 4.19 4.09 4.29 1 5
382 1 . . . . . 4.93 4.41 5.45 1 5
383 1 . . . . . 5.08 4.53 5.63 1 5
384 1 . . . . . 3.67 3.38 3.96 1 5
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 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
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
36 1 . . . 1 6
37 1 . . . 1 6
38 1 . . . 1 6
39 1 . . . 1 6
40 1 . . . 1 6
41 1 . . . 1 6
42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
47 1 . . . 1 6
48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
53 1 . . . 1 6
54 1 . . . 1 6
55 1 . . . 1 6
56 1 . . . 1 6
57 1 . . . 1 6
58 1 . . . 1 6
59 1 . . . 1 6
60 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 2 GLN N . 2 . N 1 6
1 1 2 1 1 3 TYR N . 3 . N 1 6
2 1 1 1 1 3 TYR N . 3 . N 1 6
2 1 2 1 1 4 LYS N . 4 . N 1 6
3 1 1 1 1 7 LEU N . 7 . N 1 6
3 1 2 1 1 8 ASN N . 8 . N 1 6
4 1 1 1 1 8 ASN N . 8 . N 1 6
4 1 2 1 1 9 GLY N . 9 . N 1 6
5 1 1 1 1 10 LYS N . 10 . N 1 6
5 1 2 1 1 11 THR N . 11 . N 1 6
6 1 1 1 1 11 THR N . 11 . N 1 6
6 1 2 1 1 12 LEU N . 12 . N 1 6
7 1 1 1 1 15 GLU N . 15 . N 1 6
7 1 2 1 1 16 THR N . 16 . N 1 6
8 1 1 1 1 23 ALA N . 23 . N 1 6
8 1 2 1 1 24 ALA N . 24 . N 1 6
9 1 1 1 1 24 ALA N . 24 . N 1 6
9 1 2 1 1 25 THR N . 25 . N 1 6
10 1 1 1 1 25 THR N . 25 . N 1 6
10 1 2 1 1 26 ALA N . 26 . N 1 6
11 1 1 1 1 26 ALA N . 26 . N 1 6
11 1 2 1 1 27 GLU N . 27 . N 1 6
12 1 1 1 1 28 LYS N . 28 . N 1 6
12 1 2 1 1 29 VAL N . 29 . N 1 6
13 1 1 1 1 30 PHE N . 30 . N 1 6
13 1 2 1 1 31 LYS N . 31 . N 1 6
14 1 1 1 1 33 TYR N . 33 . N 1 6
14 1 2 1 1 34 ALA N . 34 . N 1 6
15 1 1 1 1 34 ALA N . 34 . N 1 6
15 1 2 1 1 35 ASN N . 35 . N 1 6
16 1 1 1 1 35 ASN N . 35 . N 1 6
16 1 2 1 1 36 ASP N . 36 . N 1 6
17 1 1 1 1 36 ASP N . 36 . N 1 6
17 1 2 1 1 37 ASN N . 37 . N 1 6
18 1 1 1 1 37 ASN N . 37 . N 1 6
18 1 2 1 1 38 GLY N . 38 . N 1 6
19 1 1 1 1 38 GLY N . 38 . N 1 6
19 1 2 1 1 39 VAL N . 39 . N 1 6
20 1 1 1 1 39 VAL N . 39 . N 1 6
20 1 2 1 1 40 ASP N . 40 . N 1 6
21 1 1 1 1 42 GLU N . 42 . N 1 6
21 1 2 1 1 43 TRP N . 43 . N 1 6
22 1 1 1 1 45 TYR N . 45 . N 1 6
22 1 2 1 1 46 ASP N . 46 . N 1 6
23 1 1 1 1 46 ASP N . 46 . N 1 6
23 1 2 1 1 47 ASP N . 47 . N 1 6
24 1 1 1 1 47 ASP N . 47 . N 1 6
24 1 2 1 1 48 ALA N . 48 . N 1 6
25 1 1 1 1 48 ALA N . 48 . N 1 6
25 1 2 1 1 49 THR N . 49 . N 1 6
26 1 1 1 1 49 THR N . 49 . N 1 6
26 1 2 1 1 50 LYS N . 50 . N 1 6
27 1 1 1 1 50 LYS N . 50 . N 1 6
27 1 2 1 1 51 THR N . 51 . N 1 6
28 1 1 1 1 51 THR N . 51 . N 1 6
28 1 2 1 1 52 PHE N . 52 . N 1 6
29 1 1 1 1 52 PHE N . 52 . N 1 6
29 1 2 1 1 53 THR N . 53 . N 1 6
30 1 1 1 1 54 VAL N . 54 . N 1 6
30 1 2 1 1 55 THR N . 55 . N 1 6
31 1 1 1 1 55 THR N . 55 . N 1 6
31 1 2 1 1 56 GLU N . 56 . N 1 6
32 1 1 1 1 4 LYS N . 4 . N 1 6
32 1 2 1 1 5 LEU N . 5 . N 1 6
33 1 1 1 1 5 LEU N . 5 . N 1 6
33 1 2 1 1 6 ILE N . 6 . N 1 6
34 1 1 1 1 6 ILE N . 6 . N 1 6
34 1 2 1 1 7 LEU N . 7 . N 1 6
35 1 1 1 1 12 LEU N . 12 . N 1 6
35 1 2 1 1 13 LYS N . 13 . N 1 6
36 1 1 1 1 13 LYS N . 13 . N 1 6
36 1 2 1 1 14 GLY N . 14 . N 1 6
37 1 1 1 1 18 THR N . 18 . N 1 6
37 1 2 1 1 19 GLU N . 19 . N 1 6
38 1 1 1 1 27 GLU N . 27 . N 1 6
38 1 2 1 1 28 LYS N . 28 . N 1 6
39 1 1 1 1 29 VAL N . 29 . N 1 6
39 1 2 1 1 30 PHE N . 30 . N 1 6
40 1 1 1 1 41 GLY N . 41 . N 1 6
40 1 2 1 1 42 GLU N . 42 . N 1 6
41 1 1 1 1 44 THR N . 44 . N 1 6
41 1 2 1 1 45 TYR N . 45 . N 1 6
42 1 1 1 1 47 ASP N . 47 . N 1 6
42 1 2 1 1 49 THR N . 49 . N 1 6
43 1 1 1 1 49 THR N . 49 . N 1 6
43 1 2 1 1 51 THR N . 51 . N 1 6
44 1 1 1 1 9 GLY N . 9 . N 1 6
44 1 2 1 1 10 LYS N . 10 . N 1 6
45 1 1 1 1 14 GLY N . 14 . N 1 6
45 1 2 1 1 15 GLU N . 15 . N 1 6
46 1 1 1 1 22 ASP N . 22 . N 1 6
46 1 2 1 1 23 ALA N . 23 . N 1 6
47 1 1 1 1 23 ALA N . 23 . N 1 6
47 1 2 1 1 25 THR N . 25 . N 1 6
48 1 1 1 1 24 ALA N . 24 . N 1 6
48 1 2 1 1 26 ALA N . 26 . N 1 6
49 1 1 1 1 27 GLU N . 27 . N 1 6
49 1 2 1 1 29 VAL N . 29 . N 1 6
50 1 1 1 1 35 ASN N . 35 . N 1 6
50 1 2 1 1 37 ASN N . 37 . N 1 6
51 1 1 1 1 36 ASP N . 36 . N 1 6
51 1 2 1 1 38 GLY N . 38 . N 1 6
52 1 1 1 1 43 TRP N . 43 . N 1 6
52 1 2 1 1 44 THR N . 44 . N 1 6
53 1 1 1 1 53 THR N . 53 . N 1 6
53 1 2 1 1 54 VAL N . 54 . N 1 6
54 1 1 1 1 29 VAL N . 29 . N 1 6
54 1 2 1 1 31 LYS N . 31 . N 1 6
55 1 1 1 1 32 GLN N . 32 . N 1 6
55 1 2 1 1 33 TYR N . 33 . N 1 6
56 1 1 1 1 32 GLN N . 32 . N 1 6
56 1 2 1 1 34 ALA N . 34 . N 1 6
57 1 1 1 1 34 ALA N . 34 . N 1 6
57 1 2 1 1 36 ASP N . 36 . N 1 6
58 1 1 1 1 37 ASN N . 37 . N 1 6
58 1 2 1 1 39 VAL N . 39 . N 1 6
59 1 1 1 1 40 ASP N . 40 . N 1 6
59 1 2 1 1 41 GLY N . 41 . N 1 6
60 1 1 1 1 20 ALA N . 20 . N 1 6
60 1 2 1 1 21 VAL N . 21 . 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 . . . . . 2.0 1.0 3.5 1 6
2 1 . . . . . 2.0 1.0 3.5 1 6
3 1 . . . . . 2.0 1.0 3.5 1 6
4 1 . . . . . 2.0 1.0 3.5 1 6
5 1 . . . . . 2.0 1.0 3.5 1 6
6 1 . . . . . 2.0 1.0 3.5 1 6
7 1 . . . . . 2.0 1.0 3.5 1 6
8 1 . . . . . 2.25 1.0 3.0 1 6
9 1 . . . . . 2.25 1.0 3.0 1 6
10 1 . . . . . 2.0 1.0 3.5 1 6
11 1 . . . . . 2.0 1.0 3.5 1 6
12 1 . . . . . 2.25 1.0 3.0 1 6
13 1 . . . . . 2.0 1.0 3.5 1 6
14 1 . . . . . 2.25 1.0 3.0 1 6
15 1 . . . . . 2.25 1.0 3.0 1 6
16 1 . . . . . 2.25 1.0 3.0 1 6
17 1 . . . . . 2.25 1.0 3.0 1 6
18 1 . . . . . 2.0 1.0 3.5 1 6
19 1 . . . . . 2.0 1.0 3.5 1 6
20 1 . . . . . 2.0 1.0 3.5 1 6
21 1 . . . . . 2.0 1.0 3.5 1 6
22 1 . . . . . 2.0 1.0 3.5 1 6
23 1 . . . . . 2.0 1.0 3.5 1 6
24 1 . . . . . 2.0 1.0 3.5 1 6
25 1 . . . . . 2.0 1.0 3.5 1 6
26 1 . . . . . 2.0 1.0 3.5 1 6
27 1 . . . . . 2.0 1.0 3.5 1 6
28 1 . . . . . 2.0 1.0 3.5 1 6
29 1 . . . . . 2.0 1.0 3.5 1 6
30 1 . . . . . 2.0 1.0 3.5 1 6
31 1 . . . . . 2.0 1.0 3.5 1 6
32 1 . . . . . 2.75 1.0 4.5 1 6
33 1 . . . . . 3.0 1.0 5.0 1 6
34 1 . . . . . 2.75 1.0 4.5 1 6
35 1 . . . . . 2.75 1.0 4.5 1 6
36 1 . . . . . 2.75 1.0 4.5 1 6
37 1 . . . . . 2.75 1.0 4.5 1 6
38 1 . . . . . 2.5 1.0 4.0 1 6
39 1 . . . . . 3.0 1.0 5.0 1 6
40 1 . . . . . 2.75 1.0 4.5 1 6
41 1 . . . . . 2.75 1.0 4.5 1 6
42 1 . . . . . 3.0 1.0 5.0 1 6
43 1 . . . . . 3.0 1.0 5.0 1 6
44 1 . . . . . 3.5 1.0 6.0 1 6
45 1 . . . . . 3.0 1.0 5.0 1 6
46 1 . . . . . 3.0 1.0 5.0 1 6
47 1 . . . . . 3.5 1.0 6.0 1 6
48 1 . . . . . 3.0 1.0 5.0 1 6
49 1 . . . . . 3.0 1.0 5.0 1 6
50 1 . . . . . 3.5 1.0 6.0 1 6
51 1 . . . . . 3.0 1.0 5.0 1 6
52 1 . . . . . 3.5 1.0 6.0 1 6
53 1 . . . . . 3.0 1.0 5.0 1 6
54 1 . . . . . 3.0 1.0 5.0 1 6
55 1 . . . . . 3.75 1.0 6.5 1 6
56 1 . . . . . 3.25 1.0 5.5 1 6
57 1 . . . . . 3.25 1.0 5.5 1 6
58 1 . . . . . 3.25 1.0 5.5 1 6
59 1 . . . . . 3.25 1.0 5.5 1 6
60 1 . . . . . 3.0 1.0 5.0 1 6
stop_
save_
save_CNS/XPLOR_dihedral_12
_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 1 MET C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -143.0 -75.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLN C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -144.0 -116.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 TYR C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -154.0 -120.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -131.0 -99.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -114.0 -101.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ILE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -112.0 -94.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 LEU C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -133.99998 -66.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ASN C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -165.0 -15.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -165.0 -15.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -128.0 -60.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -138.0 -88.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -144.0 -123.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -153.0 -105.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 GLU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -146.0 -104.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 THR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -144.0 -123.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 THR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -155.0 -105.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 18 THR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -137.0 -97.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 GLU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -152.0 -95.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 20 ALA C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -165.0 -15.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 VAL C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -165.0 -15.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 22 ASP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -83.0 -43.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.0 -41.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
23 . 1 1 24 ALA C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -84.0 -47.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 THR C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -72.0 -52.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
25 . 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -82.0 -50.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -75.0 -55.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
27 . 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -69.0 -59.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 VAL C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -72.0 -61.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
29 . 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -73.0 -59.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 LYS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -73.0 -59.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
31 . 1 1 32 GLN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -72.0 -61.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 TYR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -71.0 -60.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
33 . 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -71.0 -57.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 ASN C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -66.0 -56.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
35 . 1 1 36 ASP C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -137.0 -73.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 37 ASN C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 61.999996 104.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
37 . 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -141.0 -60.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
38 . 1 1 39 VAL C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -135.0 -60.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
39 . 1 1 40 ASP C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -231.0 -129.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -120.0 -76.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
41 . 1 1 42 GLU C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -154.0 -89.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -156.0 -110.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
43 . 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -152.0 -94.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
44 . 1 1 45 TYR C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -123.0 -87.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
45 . 1 1 46 ASP C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -165.0 -15.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
46 . 1 1 47 ASP C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -79.0 -53.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
47 . 1 1 48 ALA C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -146.0 -74.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
48 . 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -191.0 -19.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
49 . 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -133.99998 -107.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
50 . 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -155.0 -111.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
51 . 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -147.0 -115.00001 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
52 . 1 1 54 VAL C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -158.0 -61.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
53 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 TYR N 123.0 149.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
54 . 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 LYS N 138.0 168.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
55 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 129.0 143.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
56 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ILE N 106.0 138.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
57 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LEU N 107.99999 132.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
58 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASN N 107.99999 130.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
59 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLY N -91.0 195.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
60 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N -91.0 195.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
61 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -34.0 22.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
62 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N 97.0 150.99998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
63 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLY N 140.0 172.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
64 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 THR N 139.0 162.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
65 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 THR N 130.0 176.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
66 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 THR N 132.0 172.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
67 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLU N 123.0 150.99998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
68 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N 106.0 138.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
69 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 VAL N 144.0 176.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
70 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N -91.0 195.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
71 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ALA N -91.0 195.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
72 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -57.0 -13.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
73 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 THR N -52.0 -23.999998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
74 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ALA N -53.999996 -22.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
75 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N -50.999996 -30.999998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
76 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -53.999996 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
77 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N -50.999996 -30.999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
78 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PHE N -50.999996 -41.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
79 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N -42.0 -28.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
80 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLN N -50.999996 -30.999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
81 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 TYR N -52.0 -34.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
82 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ALA N -55.0 -19.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
83 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N -47.0 -37.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
84 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASP N -47.999996 -26.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
85 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASN N -47.0 -15.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
86 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 GLY N -23.999998 40.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
87 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 VAL N 10.0 46.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
88 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASP N 110.0 140.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
89 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLY N 111.0 167.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
90 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 GLU N -211.0 -135.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
91 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TRP N 116.99999 149.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
92 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N 140.0 179.99998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
93 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N 135.0 169.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
94 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 ASP N 78.0 174.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
95 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ASP N 114.0 166.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
96 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 THR N -36.0 -5.9999995 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
97 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 LYS N -16.0 36.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
98 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N 101.99999 166.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
99 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 133.99998 166.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
100 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N 110.0 178.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
101 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 THR N 125.0 153.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
102 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLU N 104.0 152.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -0.257 27.076 23.994 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.246 28.121 24.999 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.744 27.937 25.320 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.755 27.051 22.590 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.582 28.935 24.515 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -0.386 27.030 26.655 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -1.543 28.127 26.065 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -0.206 28.691 26.950 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 0.074 29.110 24.593 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.900 28.115 26.375 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.054 26.930 25.085 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 3.070 26.882 21.572 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.954 26.377 22.829 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.585 26.884 23.260 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.352 29.941 24.836 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 3.632 28.738 24.674 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -0.531 27.983 26.262 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -0.637 25.973 24.380 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.189 28.758 22.760 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 0.262 25.918 20.797 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C -0.836 26.563 21.659 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C -1.805 27.380 20.759 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C -3.325 25.464 20.192 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C -3.239 26.837 20.861 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H -0.033 28.363 22.473 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H -1.392 25.768 22.131 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H -1.800 28.410 21.084 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H -1.486 27.339 19.726 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H -4.173 24.576 21.755 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H -3.897 23.573 20.414 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H -3.516 26.747 21.902 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H -3.917 27.519 20.367 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N -0.305 27.453 22.709 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N -3.841 24.454 20.840 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 1.142 26.591 20.258 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O -2.910 25.311 19.042 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 TYR C C 0.278 23.114 18.731 1.00 . A A . 3 TYR C 1 1
1 38 1 1 3 TYR CA C 1.055 23.789 19.843 1.00 . A A . 3 TYR CA 1 1
1 39 1 1 3 TYR CB C 1.727 22.716 20.685 1.00 . A A . 3 TYR CB 1 1
1 40 1 1 3 TYR CD1 C 1.407 23.564 22.995 1.00 . A A . 3 TYR CD1 1 1
1 41 1 1 3 TYR CD2 C 3.604 23.731 21.990 1.00 . A A . 3 TYR CD2 1 1
1 42 1 1 3 TYR CE1 C 1.888 24.162 24.150 1.00 . A A . 3 TYR CE1 1 1
1 43 1 1 3 TYR CE2 C 4.085 24.333 23.147 1.00 . A A . 3 TYR CE2 1 1
1 44 1 1 3 TYR CG C 2.265 23.348 21.919 1.00 . A A . 3 TYR CG 1 1
1 45 1 1 3 TYR CZ C 3.223 24.546 24.224 1.00 . A A . 3 TYR CZ 1 1
1 46 1 1 3 TYR H H -0.621 24.157 21.094 1.00 . A A . 3 TYR H 1 1
1 47 1 1 3 TYR HA H 1.812 24.428 19.410 1.00 . A A . 3 TYR HA 1 1
1 48 1 1 3 TYR HB2 H 1.007 21.970 20.960 1.00 . A A . 3 TYR HB2 1 1
1 49 1 1 3 TYR HB3 H 2.532 22.269 20.124 1.00 . A A . 3 TYR HB3 1 1
1 50 1 1 3 TYR HD1 H 0.372 23.262 22.932 1.00 . A A . 3 TYR HD1 1 1
1 51 1 1 3 TYR HD2 H 4.263 23.561 21.151 1.00 . A A . 3 TYR HD2 1 1
1 52 1 1 3 TYR HE1 H 1.231 24.336 24.983 1.00 . A A . 3 TYR HE1 1 1
1 53 1 1 3 TYR HE2 H 5.121 24.634 23.213 1.00 . A A . 3 TYR HE2 1 1
1 54 1 1 3 TYR HH H 2.963 25.204 25.990 1.00 . A A . 3 TYR HH 1 1
1 55 1 1 3 TYR N N 0.142 24.592 20.659 1.00 . A A . 3 TYR N 1 1
1 56 1 1 3 TYR O O -0.944 22.969 18.817 1.00 . A A . 3 TYR O 1 1
1 57 1 1 3 TYR OH O 3.687 25.154 25.363 1.00 . A A . 3 TYR OH 1 1
1 58 1 1 4 LYS C C 1.113 20.747 16.205 1.00 . A A . 4 LYS C 1 1
1 59 1 1 4 LYS CA C 0.332 22.009 16.554 1.00 . A A . 4 LYS CA 1 1
1 60 1 1 4 LYS CB C 0.288 22.968 15.353 1.00 . A A . 4 LYS CB 1 1
1 61 1 1 4 LYS CD C -0.548 23.373 13.032 1.00 . A A . 4 LYS CD 1 1
1 62 1 1 4 LYS CE C -1.326 22.781 11.860 1.00 . A A . 4 LYS CE 1 1
1 63 1 1 4 LYS CG C -0.485 22.350 14.180 1.00 . A A . 4 LYS CG 1 1
1 64 1 1 4 LYS H H 1.952 22.821 17.671 1.00 . A A . 4 LYS H 1 1
1 65 1 1 4 LYS HA H -0.675 21.728 16.828 1.00 . A A . 4 LYS HA 1 1
1 66 1 1 4 LYS HB2 H -0.196 23.887 15.651 1.00 . A A . 4 LYS HB2 1 1
1 67 1 1 4 LYS HB3 H 1.299 23.186 15.037 1.00 . A A . 4 LYS HB3 1 1
1 68 1 1 4 LYS HD2 H -1.041 24.270 13.378 1.00 . A A . 4 LYS HD2 1 1
1 69 1 1 4 LYS HD3 H 0.453 23.614 12.712 1.00 . A A . 4 LYS HD3 1 1
1 70 1 1 4 LYS HE2 H -0.834 21.883 11.526 1.00 . A A . 4 LYS HE2 1 1
1 71 1 1 4 LYS HE3 H -2.332 22.543 12.177 1.00 . A A . 4 LYS HE3 1 1
1 72 1 1 4 LYS HG2 H 0.022 21.456 13.844 1.00 . A A . 4 LYS HG2 1 1
1 73 1 1 4 LYS HG3 H -1.485 22.102 14.495 1.00 . A A . 4 LYS HG3 1 1
1 74 1 1 4 LYS HZ1 H -0.787 23.427 9.953 1.00 . A A . 4 LYS HZ1 1 1
1 75 1 1 4 LYS HZ2 H -1.021 24.686 11.071 1.00 . A A . 4 LYS HZ2 1 1
1 76 1 1 4 LYS HZ3 H -2.359 23.871 10.415 1.00 . A A . 4 LYS HZ3 1 1
1 77 1 1 4 LYS N N 0.980 22.685 17.686 1.00 . A A . 4 LYS N 1 1
1 78 1 1 4 LYS NZ N -1.377 23.766 10.740 1.00 . A A . 4 LYS NZ 1 1
1 79 1 1 4 LYS O O 2.330 20.705 16.328 1.00 . A A . 4 LYS O 1 1
1 80 1 1 5 LEU C C 0.817 18.163 13.945 1.00 . A A . 5 LEU C 1 1
1 81 1 1 5 LEU CA C 1.020 18.436 15.437 1.00 . A A . 5 LEU CA 1 1
1 82 1 1 5 LEU CB C 0.352 17.313 16.253 1.00 . A A . 5 LEU CB 1 1
1 83 1 1 5 LEU CD1 C 0.380 14.850 16.778 1.00 . A A . 5 LEU CD1 1 1
1 84 1 1 5 LEU CD2 C 2.069 15.722 15.166 1.00 . A A . 5 LEU CD2 1 1
1 85 1 1 5 LEU CG C 1.259 16.063 16.433 1.00 . A A . 5 LEU CG 1 1
1 86 1 1 5 LEU H H -0.571 19.801 15.721 1.00 . A A . 5 LEU H 1 1
1 87 1 1 5 LEU HA H 2.071 18.468 15.667 1.00 . A A . 5 LEU HA 1 1
1 88 1 1 5 LEU HB2 H 0.106 17.703 17.224 1.00 . A A . 5 LEU HB2 1 1
1 89 1 1 5 LEU HB3 H -0.561 17.021 15.761 1.00 . A A . 5 LEU HB3 1 1
1 90 1 1 5 LEU HD11 H -0.370 14.720 16.013 1.00 . A A . 5 LEU HD11 1 1
1 91 1 1 5 LEU HD12 H -0.105 15.016 17.726 1.00 . A A . 5 LEU HD12 1 1
1 92 1 1 5 LEU HD13 H 0.993 13.965 16.837 1.00 . A A . 5 LEU HD13 1 1
1 93 1 1 5 LEU HD21 H 2.837 16.447 15.021 1.00 . A A . 5 LEU HD21 1 1
1 94 1 1 5 LEU HD22 H 1.416 15.702 14.313 1.00 . A A . 5 LEU HD22 1 1
1 95 1 1 5 LEU HD23 H 2.520 14.747 15.287 1.00 . A A . 5 LEU HD23 1 1
1 96 1 1 5 LEU HG H 1.940 16.242 17.254 1.00 . A A . 5 LEU HG 1 1
1 97 1 1 5 LEU N N 0.397 19.709 15.787 1.00 . A A . 5 LEU N 1 1
1 98 1 1 5 LEU O O -0.303 18.247 13.446 1.00 . A A . 5 LEU O 1 1
1 99 1 1 6 ILE C C 1.937 15.935 11.681 1.00 . A A . 6 ILE C 1 1
1 100 1 1 6 ILE CA C 1.799 17.432 11.824 1.00 . A A . 6 ILE CA 1 1
1 101 1 1 6 ILE CB C 2.899 18.092 11.017 1.00 . A A . 6 ILE CB 1 1
1 102 1 1 6 ILE CD1 C 1.460 20.161 10.840 1.00 . A A . 6 ILE CD1 1 1
1 103 1 1 6 ILE CG1 C 2.840 19.604 11.217 1.00 . A A . 6 ILE CG1 1 1
1 104 1 1 6 ILE CG2 C 2.738 17.738 9.537 1.00 . A A . 6 ILE CG2 1 1
1 105 1 1 6 ILE H H 2.750 17.694 13.726 1.00 . A A . 6 ILE H 1 1
1 106 1 1 6 ILE HA H 0.841 17.725 11.434 1.00 . A A . 6 ILE HA 1 1
1 107 1 1 6 ILE HB H 3.850 17.725 11.360 1.00 . A A . 6 ILE HB 1 1
1 108 1 1 6 ILE HD11 H 0.776 20.021 11.664 1.00 . A A . 6 ILE HD11 1 1
1 109 1 1 6 ILE HD12 H 1.085 19.651 9.968 1.00 . A A . 6 ILE HD12 1 1
1 110 1 1 6 ILE HD13 H 1.549 21.215 10.625 1.00 . A A . 6 ILE HD13 1 1
1 111 1 1 6 ILE HG12 H 3.041 19.832 12.253 1.00 . A A . 6 ILE HG12 1 1
1 112 1 1 6 ILE HG13 H 3.591 20.072 10.600 1.00 . A A . 6 ILE HG13 1 1
1 113 1 1 6 ILE HG21 H 3.392 18.361 8.943 1.00 . A A . 6 ILE HG21 1 1
1 114 1 1 6 ILE HG22 H 1.713 17.903 9.235 1.00 . A A . 6 ILE HG22 1 1
1 115 1 1 6 ILE HG23 H 2.995 16.700 9.384 1.00 . A A . 6 ILE HG23 1 1
1 116 1 1 6 ILE N N 1.888 17.782 13.255 1.00 . A A . 6 ILE N 1 1
1 117 1 1 6 ILE O O 2.864 15.332 12.210 1.00 . A A . 6 ILE O 1 1
1 118 1 1 7 LEU C C 1.297 13.406 9.453 1.00 . A A . 7 LEU C 1 1
1 119 1 1 7 LEU CA C 0.972 13.895 10.847 1.00 . A A . 7 LEU CA 1 1
1 120 1 1 7 LEU CB C -0.429 13.436 11.210 1.00 . A A . 7 LEU CB 1 1
1 121 1 1 7 LEU CD1 C -2.185 14.010 12.935 1.00 . A A . 7 LEU CD1 1 1
1 122 1 1 7 LEU CD2 C -0.154 12.633 13.561 1.00 . A A . 7 LEU CD2 1 1
1 123 1 1 7 LEU CG C -0.684 13.779 12.687 1.00 . A A . 7 LEU CG 1 1
1 124 1 1 7 LEU H H 0.246 15.839 10.618 1.00 . A A . 7 LEU H 1 1
1 125 1 1 7 LEU HA H 1.666 13.445 11.536 1.00 . A A . 7 LEU HA 1 1
1 126 1 1 7 LEU HB2 H -1.143 13.951 10.581 1.00 . A A . 7 LEU HB2 1 1
1 127 1 1 7 LEU HB3 H -0.516 12.371 11.056 1.00 . A A . 7 LEU HB3 1 1
1 128 1 1 7 LEU HD11 H -2.767 13.375 12.286 1.00 . A A . 7 LEU HD11 1 1
1 129 1 1 7 LEU HD12 H -2.426 15.042 12.730 1.00 . A A . 7 LEU HD12 1 1
1 130 1 1 7 LEU HD13 H -2.422 13.789 13.965 1.00 . A A . 7 LEU HD13 1 1
1 131 1 1 7 LEU HD21 H -0.926 11.892 13.693 1.00 . A A . 7 LEU HD21 1 1
1 132 1 1 7 LEU HD22 H 0.129 13.021 14.524 1.00 . A A . 7 LEU HD22 1 1
1 133 1 1 7 LEU HD23 H 0.704 12.169 13.103 1.00 . A A . 7 LEU HD23 1 1
1 134 1 1 7 LEU HG H -0.162 14.687 12.950 1.00 . A A . 7 LEU HG 1 1
1 135 1 1 7 LEU N N 0.983 15.328 11.005 1.00 . A A . 7 LEU N 1 1
1 136 1 1 7 LEU O O 0.582 13.706 8.494 1.00 . A A . 7 LEU O 1 1
1 137 1 1 8 ASN C C 2.762 10.429 8.357 1.00 . A A . 8 ASN C 1 1
1 138 1 1 8 ASN CA C 2.709 11.937 8.111 1.00 . A A . 8 ASN CA 1 1
1 139 1 1 8 ASN CB C 4.085 12.427 7.646 1.00 . A A . 8 ASN CB 1 1
1 140 1 1 8 ASN CG C 4.250 13.912 7.921 1.00 . A A . 8 ASN CG 1 1
1 141 1 1 8 ASN H H 2.829 12.312 10.166 1.00 . A A . 8 ASN H 1 1
1 142 1 1 8 ASN HA H 1.973 12.149 7.349 1.00 . A A . 8 ASN HA 1 1
1 143 1 1 8 ASN HB2 H 4.857 11.887 8.169 1.00 . A A . 8 ASN HB2 1 1
1 144 1 1 8 ASN HB3 H 4.184 12.250 6.585 1.00 . A A . 8 ASN HB3 1 1
1 145 1 1 8 ASN HD21 H 6.132 13.723 8.528 1.00 . A A . 8 ASN HD21 1 1
1 146 1 1 8 ASN HD22 H 5.519 15.305 8.550 1.00 . A A . 8 ASN HD22 1 1
1 147 1 1 8 ASN N N 2.328 12.570 9.364 1.00 . A A . 8 ASN N 1 1
1 148 1 1 8 ASN ND2 N 5.396 14.349 8.371 1.00 . A A . 8 ASN ND2 1 1
1 149 1 1 8 ASN O O 3.807 9.795 8.202 1.00 . A A . 8 ASN O 1 1
1 150 1 1 8 ASN OD1 O 3.321 14.694 7.720 1.00 . A A . 8 ASN OD1 1 1
1 151 1 1 9 GLY C C 1.209 7.634 7.810 1.00 . A A . 9 GLY C 1 1
1 152 1 1 9 GLY CA C 1.594 8.424 9.038 1.00 . A A . 9 GLY CA 1 1
1 153 1 1 9 GLY H H 0.827 10.394 8.853 1.00 . A A . 9 GLY H 1 1
1 154 1 1 9 GLY HA2 H 2.563 8.096 9.364 1.00 . A A . 9 GLY HA2 1 1
1 155 1 1 9 GLY HA3 H 0.876 8.235 9.817 1.00 . A A . 9 GLY HA3 1 1
1 156 1 1 9 GLY N N 1.638 9.853 8.757 1.00 . A A . 9 GLY N 1 1
1 157 1 1 9 GLY O O 0.528 8.135 6.920 1.00 . A A . 9 GLY O 1 1
1 158 1 1 10 LYS C C -0.145 5.190 6.670 1.00 . A A . 10 LYS C 1 1
1 159 1 1 10 LYS CA C 1.334 5.557 6.615 1.00 . A A . 10 LYS CA 1 1
1 160 1 1 10 LYS CB C 2.205 4.294 6.604 1.00 . A A . 10 LYS CB 1 1
1 161 1 1 10 LYS CD C 3.064 2.388 7.962 1.00 . A A . 10 LYS CD 1 1
1 162 1 1 10 LYS CE C 2.992 1.685 9.319 1.00 . A A . 10 LYS CE 1 1
1 163 1 1 10 LYS CG C 2.095 3.569 7.947 1.00 . A A . 10 LYS CG 1 1
1 164 1 1 10 LYS H H 2.214 6.062 8.505 1.00 . A A . 10 LYS H 1 1
1 165 1 1 10 LYS HA H 1.521 6.118 5.711 1.00 . A A . 10 LYS HA 1 1
1 166 1 1 10 LYS HB2 H 1.876 3.636 5.813 1.00 . A A . 10 LYS HB2 1 1
1 167 1 1 10 LYS HB3 H 3.234 4.573 6.435 1.00 . A A . 10 LYS HB3 1 1
1 168 1 1 10 LYS HD2 H 2.795 1.693 7.181 1.00 . A A . 10 LYS HD2 1 1
1 169 1 1 10 LYS HD3 H 4.069 2.744 7.797 1.00 . A A . 10 LYS HD3 1 1
1 170 1 1 10 LYS HE2 H 3.255 2.383 10.100 1.00 . A A . 10 LYS HE2 1 1
1 171 1 1 10 LYS HE3 H 1.990 1.321 9.483 1.00 . A A . 10 LYS HE3 1 1
1 172 1 1 10 LYS HG2 H 2.345 4.253 8.746 1.00 . A A . 10 LYS HG2 1 1
1 173 1 1 10 LYS HG3 H 1.088 3.209 8.082 1.00 . A A . 10 LYS HG3 1 1
1 174 1 1 10 LYS HZ1 H 3.720 -0.112 8.560 1.00 . A A . 10 LYS HZ1 1 1
1 175 1 1 10 LYS HZ2 H 3.869 0.037 10.245 1.00 . A A . 10 LYS HZ2 1 1
1 176 1 1 10 LYS HZ3 H 4.917 0.895 9.216 1.00 . A A . 10 LYS HZ3 1 1
1 177 1 1 10 LYS N N 1.658 6.390 7.765 1.00 . A A . 10 LYS N 1 1
1 178 1 1 10 LYS NZ N 3.946 0.540 9.336 1.00 . A A . 10 LYS NZ 1 1
1 179 1 1 10 LYS O O -0.779 4.958 5.640 1.00 . A A . 10 LYS O 1 1
1 180 1 1 11 THR C C -2.867 6.077 8.620 1.00 . A A . 11 THR C 1 1
1 181 1 1 11 THR CA C -2.112 4.858 8.091 1.00 . A A . 11 THR CA 1 1
1 182 1 1 11 THR CB C -2.248 3.700 9.090 1.00 . A A . 11 THR CB 1 1
1 183 1 1 11 THR CG2 C -1.913 2.374 8.399 1.00 . A A . 11 THR CG2 1 1
1 184 1 1 11 THR H H -0.130 5.347 8.665 1.00 . A A . 11 THR H 1 1
1 185 1 1 11 THR HA H -2.558 4.557 7.152 1.00 . A A . 11 THR HA 1 1
1 186 1 1 11 THR HB H -3.260 3.660 9.463 1.00 . A A . 11 THR HB 1 1
1 187 1 1 11 THR HG1 H -1.877 4.071 10.963 1.00 . A A . 11 THR HG1 1 1
1 188 1 1 11 THR HG21 H -1.103 2.518 7.699 1.00 . A A . 11 THR HG21 1 1
1 189 1 1 11 THR HG22 H -2.784 2.015 7.869 1.00 . A A . 11 THR HG22 1 1
1 190 1 1 11 THR HG23 H -1.622 1.645 9.141 1.00 . A A . 11 THR HG23 1 1
1 191 1 1 11 THR N N -0.695 5.165 7.885 1.00 . A A . 11 THR N 1 1
1 192 1 1 11 THR O O -4.091 6.149 8.510 1.00 . A A . 11 THR O 1 1
1 193 1 1 11 THR OG1 O -1.353 3.909 10.176 1.00 . A A . 11 THR OG1 1 1
1 194 1 1 12 LEU C C -2.076 9.495 9.328 1.00 . A A . 12 LEU C 1 1
1 195 1 1 12 LEU CA C -2.767 8.216 9.795 1.00 . A A . 12 LEU CA 1 1
1 196 1 1 12 LEU CB C -2.712 8.103 11.316 1.00 . A A . 12 LEU CB 1 1
1 197 1 1 12 LEU CD1 C -3.848 8.862 13.412 1.00 . A A . 12 LEU CD1 1 1
1 198 1 1 12 LEU CD2 C -2.713 10.564 11.919 1.00 . A A . 12 LEU CD2 1 1
1 199 1 1 12 LEU CG C -3.513 9.242 11.960 1.00 . A A . 12 LEU CG 1 1
1 200 1 1 12 LEU H H -1.163 6.907 9.301 1.00 . A A . 12 LEU H 1 1
1 201 1 1 12 LEU HA H -3.804 8.259 9.491 1.00 . A A . 12 LEU HA 1 1
1 202 1 1 12 LEU HB2 H -3.140 7.154 11.610 1.00 . A A . 12 LEU HB2 1 1
1 203 1 1 12 LEU HB3 H -1.685 8.143 11.644 1.00 . A A . 12 LEU HB3 1 1
1 204 1 1 12 LEU HD11 H -2.992 8.398 13.875 1.00 . A A . 12 LEU HD11 1 1
1 205 1 1 12 LEU HD12 H -4.677 8.171 13.420 1.00 . A A . 12 LEU HD12 1 1
1 206 1 1 12 LEU HD13 H -4.117 9.749 13.964 1.00 . A A . 12 LEU HD13 1 1
1 207 1 1 12 LEU HD21 H -1.652 10.374 11.854 1.00 . A A . 12 LEU HD21 1 1
1 208 1 1 12 LEU HD22 H -2.916 11.133 12.813 1.00 . A A . 12 LEU HD22 1 1
1 209 1 1 12 LEU HD23 H -3.027 11.141 11.061 1.00 . A A . 12 LEU HD23 1 1
1 210 1 1 12 LEU HG H -4.440 9.372 11.419 1.00 . A A . 12 LEU HG 1 1
1 211 1 1 12 LEU N N -2.140 7.025 9.224 1.00 . A A . 12 LEU N 1 1
1 212 1 1 12 LEU O O -0.884 9.690 9.549 1.00 . A A . 12 LEU O 1 1
1 213 1 1 13 LYS C C -3.238 12.806 8.503 1.00 . A A . 13 LYS C 1 1
1 214 1 1 13 LYS CA C -2.307 11.649 8.187 1.00 . A A . 13 LYS CA 1 1
1 215 1 1 13 LYS CB C -2.085 11.564 6.662 1.00 . A A . 13 LYS CB 1 1
1 216 1 1 13 LYS CD C -0.698 10.131 5.098 1.00 . A A . 13 LYS CD 1 1
1 217 1 1 13 LYS CE C -1.552 8.860 5.349 1.00 . A A . 13 LYS CE 1 1
1 218 1 1 13 LYS CG C -0.670 11.025 6.352 1.00 . A A . 13 LYS CG 1 1
1 219 1 1 13 LYS H H -3.793 10.175 8.551 1.00 . A A . 13 LYS H 1 1
1 220 1 1 13 LYS HA H -1.359 11.849 8.670 1.00 . A A . 13 LYS HA 1 1
1 221 1 1 13 LYS HB2 H -2.833 10.908 6.240 1.00 . A A . 13 LYS HB2 1 1
1 222 1 1 13 LYS HB3 H -2.194 12.547 6.218 1.00 . A A . 13 LYS HB3 1 1
1 223 1 1 13 LYS HD2 H -1.117 10.692 4.273 1.00 . A A . 13 LYS HD2 1 1
1 224 1 1 13 LYS HD3 H 0.315 9.841 4.850 1.00 . A A . 13 LYS HD3 1 1
1 225 1 1 13 LYS HE2 H -2.499 8.952 4.836 1.00 . A A . 13 LYS HE2 1 1
1 226 1 1 13 LYS HE3 H -1.029 7.991 4.972 1.00 . A A . 13 LYS HE3 1 1
1 227 1 1 13 LYS HG2 H -0.007 11.858 6.169 1.00 . A A . 13 LYS HG2 1 1
1 228 1 1 13 LYS HG3 H -0.292 10.454 7.188 1.00 . A A . 13 LYS HG3 1 1
1 229 1 1 13 LYS HZ1 H -2.197 7.732 6.980 1.00 . A A . 13 LYS HZ1 1 1
1 230 1 1 13 LYS HZ2 H -2.492 9.397 7.132 1.00 . A A . 13 LYS HZ2 1 1
1 231 1 1 13 LYS HZ3 H -0.922 8.790 7.337 1.00 . A A . 13 LYS HZ3 1 1
1 232 1 1 13 LYS N N -2.842 10.377 8.683 1.00 . A A . 13 LYS N 1 1
1 233 1 1 13 LYS NZ N -1.809 8.682 6.811 1.00 . A A . 13 LYS NZ 1 1
1 234 1 1 13 LYS O O -4.449 12.635 8.636 1.00 . A A . 13 LYS O 1 1
1 235 1 1 14 GLY C C -2.662 16.094 9.847 1.00 . A A . 14 GLY C 1 1
1 236 1 1 14 GLY CA C -3.401 15.209 8.855 1.00 . A A . 14 GLY CA 1 1
1 237 1 1 14 GLY H H -1.677 14.057 8.459 1.00 . A A . 14 GLY H 1 1
1 238 1 1 14 GLY HA2 H -3.538 15.749 7.929 1.00 . A A . 14 GLY HA2 1 1
1 239 1 1 14 GLY HA3 H -4.370 14.958 9.267 1.00 . A A . 14 GLY HA3 1 1
1 240 1 1 14 GLY N N -2.649 13.994 8.590 1.00 . A A . 14 GLY N 1 1
1 241 1 1 14 GLY O O -1.434 16.164 9.843 1.00 . A A . 14 GLY O 1 1
1 242 1 1 15 GLU C C -3.719 17.696 12.946 1.00 . A A . 15 GLU C 1 1
1 243 1 1 15 GLU CA C -2.859 17.687 11.687 1.00 . A A . 15 GLU CA 1 1
1 244 1 1 15 GLU CB C -2.766 19.120 11.134 1.00 . A A . 15 GLU CB 1 1
1 245 1 1 15 GLU CD C -2.301 18.942 8.644 1.00 . A A . 15 GLU CD 1 1
1 246 1 1 15 GLU CG C -1.698 19.214 10.017 1.00 . A A . 15 GLU CG 1 1
1 247 1 1 15 GLU H H -4.404 16.702 10.632 1.00 . A A . 15 GLU H 1 1
1 248 1 1 15 GLU HA H -1.867 17.351 11.949 1.00 . A A . 15 GLU HA 1 1
1 249 1 1 15 GLU HB2 H -3.728 19.415 10.744 1.00 . A A . 15 GLU HB2 1 1
1 250 1 1 15 GLU HB3 H -2.496 19.787 11.940 1.00 . A A . 15 GLU HB3 1 1
1 251 1 1 15 GLU HG2 H -1.272 20.203 10.015 1.00 . A A . 15 GLU HG2 1 1
1 252 1 1 15 GLU HG3 H -0.917 18.498 10.201 1.00 . A A . 15 GLU HG3 1 1
1 253 1 1 15 GLU N N -3.429 16.788 10.692 1.00 . A A . 15 GLU N 1 1
1 254 1 1 15 GLU O O -4.899 17.347 12.907 1.00 . A A . 15 GLU O 1 1
1 255 1 1 15 GLU OE1 O -3.463 18.577 8.585 1.00 . A A . 15 GLU OE1 1 1
1 256 1 1 15 GLU OE2 O -1.588 19.101 7.667 1.00 . A A . 15 GLU OE2 1 1
1 257 1 1 16 THR C C -3.292 19.281 16.202 1.00 . A A . 16 THR C 1 1
1 258 1 1 16 THR CA C -3.823 18.120 15.348 1.00 . A A . 16 THR CA 1 1
1 259 1 1 16 THR CB C -3.645 16.747 16.034 1.00 . A A . 16 THR CB 1 1
1 260 1 1 16 THR CG2 C -3.603 16.866 17.559 1.00 . A A . 16 THR CG2 1 1
1 261 1 1 16 THR H H -2.166 18.323 14.037 1.00 . A A . 16 THR H 1 1
1 262 1 1 16 THR HA H -4.880 18.271 15.171 1.00 . A A . 16 THR HA 1 1
1 263 1 1 16 THR HB H -2.728 16.298 15.690 1.00 . A A . 16 THR HB 1 1
1 264 1 1 16 THR HG1 H -5.021 15.438 16.449 1.00 . A A . 16 THR HG1 1 1
1 265 1 1 16 THR HG21 H -3.862 15.914 17.998 1.00 . A A . 16 THR HG21 1 1
1 266 1 1 16 THR HG22 H -4.309 17.614 17.888 1.00 . A A . 16 THR HG22 1 1
1 267 1 1 16 THR HG23 H -2.609 17.143 17.867 1.00 . A A . 16 THR HG23 1 1
1 268 1 1 16 THR N N -3.115 18.082 14.064 1.00 . A A . 16 THR N 1 1
1 269 1 1 16 THR O O -2.125 19.645 16.092 1.00 . A A . 16 THR O 1 1
1 270 1 1 16 THR OG1 O -4.727 15.908 15.664 1.00 . A A . 16 THR OG1 1 1
1 271 1 1 17 THR C C -4.161 20.809 19.355 1.00 . A A . 17 THR C 1 1
1 272 1 1 17 THR CA C -3.745 21.002 17.898 1.00 . A A . 17 THR CA 1 1
1 273 1 1 17 THR CB C -4.355 22.305 17.376 1.00 . A A . 17 THR CB 1 1
1 274 1 1 17 THR CG2 C -3.693 22.689 16.057 1.00 . A A . 17 THR CG2 1 1
1 275 1 1 17 THR H H -5.076 19.534 17.090 1.00 . A A . 17 THR H 1 1
1 276 1 1 17 THR HA H -2.669 21.087 17.868 1.00 . A A . 17 THR HA 1 1
1 277 1 1 17 THR HB H -4.191 23.092 18.096 1.00 . A A . 17 THR HB 1 1
1 278 1 1 17 THR HG1 H -5.886 21.266 16.778 1.00 . A A . 17 THR HG1 1 1
1 279 1 1 17 THR HG21 H -3.624 21.818 15.422 1.00 . A A . 17 THR HG21 1 1
1 280 1 1 17 THR HG22 H -2.704 23.076 16.250 1.00 . A A . 17 THR HG22 1 1
1 281 1 1 17 THR HG23 H -4.286 23.447 15.564 1.00 . A A . 17 THR HG23 1 1
1 282 1 1 17 THR N N -4.156 19.869 17.045 1.00 . A A . 17 THR N 1 1
1 283 1 1 17 THR O O -5.243 20.303 19.646 1.00 . A A . 17 THR O 1 1
1 284 1 1 17 THR OG1 O -5.751 22.128 17.178 1.00 . A A . 17 THR OG1 1 1
1 285 1 1 18 THR C C -2.864 22.282 22.432 1.00 . A A . 18 THR C 1 1
1 286 1 1 18 THR CA C -3.537 21.131 21.698 1.00 . A A . 18 THR CA 1 1
1 287 1 1 18 THR CB C -3.009 19.801 22.247 1.00 . A A . 18 THR CB 1 1
1 288 1 1 18 THR CG2 C -1.514 19.908 22.591 1.00 . A A . 18 THR CG2 1 1
1 289 1 1 18 THR H H -2.436 21.632 19.961 1.00 . A A . 18 THR H 1 1
1 290 1 1 18 THR HA H -4.599 21.189 21.886 1.00 . A A . 18 THR HA 1 1
1 291 1 1 18 THR HB H -3.133 19.030 21.501 1.00 . A A . 18 THR HB 1 1
1 292 1 1 18 THR HG1 H -3.396 19.998 24.142 1.00 . A A . 18 THR HG1 1 1
1 293 1 1 18 THR HG21 H -1.402 20.302 23.589 1.00 . A A . 18 THR HG21 1 1
1 294 1 1 18 THR HG22 H -1.022 20.565 21.892 1.00 . A A . 18 THR HG22 1 1
1 295 1 1 18 THR HG23 H -1.061 18.929 22.540 1.00 . A A . 18 THR HG23 1 1
1 296 1 1 18 THR N N -3.279 21.233 20.265 1.00 . A A . 18 THR N 1 1
1 297 1 1 18 THR O O -1.820 22.774 22.002 1.00 . A A . 18 THR O 1 1
1 298 1 1 18 THR OG1 O -3.731 19.460 23.421 1.00 . A A . 18 THR OG1 1 1
1 299 1 1 19 GLU C C -2.107 23.118 25.520 1.00 . A A . 19 GLU C 1 1
1 300 1 1 19 GLU CA C -2.843 23.747 24.348 1.00 . A A . 19 GLU CA 1 1
1 301 1 1 19 GLU CB C -3.923 24.707 24.849 1.00 . A A . 19 GLU CB 1 1
1 302 1 1 19 GLU CD C -4.317 26.976 25.816 1.00 . A A . 19 GLU CD 1 1
1 303 1 1 19 GLU CG C -3.275 26.043 25.207 1.00 . A A . 19 GLU CG 1 1
1 304 1 1 19 GLU H H -4.241 22.238 23.877 1.00 . A A . 19 GLU H 1 1
1 305 1 1 19 GLU HA H -2.131 24.294 23.747 1.00 . A A . 19 GLU HA 1 1
1 306 1 1 19 GLU HB2 H -4.658 24.858 24.072 1.00 . A A . 19 GLU HB2 1 1
1 307 1 1 19 GLU HB3 H -4.403 24.295 25.725 1.00 . A A . 19 GLU HB3 1 1
1 308 1 1 19 GLU HG2 H -2.476 25.882 25.914 1.00 . A A . 19 GLU HG2 1 1
1 309 1 1 19 GLU HG3 H -2.879 26.497 24.310 1.00 . A A . 19 GLU HG3 1 1
1 310 1 1 19 GLU N N -3.434 22.683 23.557 1.00 . A A . 19 GLU N 1 1
1 311 1 1 19 GLU O O -2.604 22.185 26.150 1.00 . A A . 19 GLU O 1 1
1 312 1 1 19 GLU OE1 O -5.494 26.684 25.684 1.00 . A A . 19 GLU OE1 1 1
1 313 1 1 19 GLU OE2 O -3.922 27.970 26.405 1.00 . A A . 19 GLU OE2 1 1
1 314 1 1 20 ALA C C 0.660 24.180 27.584 1.00 . A A . 20 ALA C 1 1
1 315 1 1 20 ALA CA C -0.076 23.068 26.850 1.00 . A A . 20 ALA CA 1 1
1 316 1 1 20 ALA CB C 0.927 22.055 26.258 1.00 . A A . 20 ALA CB 1 1
1 317 1 1 20 ALA H H -0.559 24.335 25.225 1.00 . A A . 20 ALA H 1 1
1 318 1 1 20 ALA HA H -0.709 22.554 27.564 1.00 . A A . 20 ALA HA 1 1
1 319 1 1 20 ALA HB1 H 0.941 21.156 26.860 1.00 . A A . 20 ALA HB1 1 1
1 320 1 1 20 ALA HB2 H 1.922 22.479 26.228 1.00 . A A . 20 ALA HB2 1 1
1 321 1 1 20 ALA HB3 H 0.620 21.800 25.254 1.00 . A A . 20 ALA HB3 1 1
1 322 1 1 20 ALA N N -0.907 23.608 25.780 1.00 . A A . 20 ALA N 1 1
1 323 1 1 20 ALA O O 0.771 25.305 27.094 1.00 . A A . 20 ALA O 1 1
1 324 1 1 21 VAL C C 3.246 25.077 28.832 1.00 . A A . 21 VAL C 1 1
1 325 1 1 21 VAL CA C 1.937 24.790 29.539 1.00 . A A . 21 VAL CA 1 1
1 326 1 1 21 VAL CB C 2.222 24.208 30.925 1.00 . A A . 21 VAL CB 1 1
1 327 1 1 21 VAL CG1 C 2.899 22.842 30.791 1.00 . A A . 21 VAL CG1 1 1
1 328 1 1 21 VAL CG2 C 3.155 25.155 31.684 1.00 . A A . 21 VAL CG2 1 1
1 329 1 1 21 VAL H H 1.077 22.924 29.069 1.00 . A A . 21 VAL H 1 1
1 330 1 1 21 VAL HA H 1.373 25.704 29.642 1.00 . A A . 21 VAL HA 1 1
1 331 1 1 21 VAL HB H 1.296 24.102 31.469 1.00 . A A . 21 VAL HB 1 1
1 332 1 1 21 VAL HG11 H 2.359 22.238 30.079 1.00 . A A . 21 VAL HG11 1 1
1 333 1 1 21 VAL HG12 H 2.901 22.348 31.751 1.00 . A A . 21 VAL HG12 1 1
1 334 1 1 21 VAL HG13 H 3.916 22.976 30.455 1.00 . A A . 21 VAL HG13 1 1
1 335 1 1 21 VAL HG21 H 4.154 25.077 31.281 1.00 . A A . 21 VAL HG21 1 1
1 336 1 1 21 VAL HG22 H 3.167 24.883 32.729 1.00 . A A . 21 VAL HG22 1 1
1 337 1 1 21 VAL HG23 H 2.802 26.169 31.580 1.00 . A A . 21 VAL HG23 1 1
1 338 1 1 21 VAL N N 1.181 23.841 28.748 1.00 . A A . 21 VAL N 1 1
1 339 1 1 21 VAL O O 3.709 26.216 28.779 1.00 . A A . 21 VAL O 1 1
1 340 1 1 22 ASP C C 5.225 23.003 26.563 1.00 . A A . 22 ASP C 1 1
1 341 1 1 22 ASP CA C 5.096 24.134 27.578 1.00 . A A . 22 ASP CA 1 1
1 342 1 1 22 ASP CB C 6.253 24.054 28.578 1.00 . A A . 22 ASP CB 1 1
1 343 1 1 22 ASP CG C 6.233 22.712 29.304 1.00 . A A . 22 ASP CG 1 1
1 344 1 1 22 ASP H H 3.397 23.145 28.364 1.00 . A A . 22 ASP H 1 1
1 345 1 1 22 ASP HA H 5.147 25.084 27.070 1.00 . A A . 22 ASP HA 1 1
1 346 1 1 22 ASP HB2 H 7.189 24.158 28.051 1.00 . A A . 22 ASP HB2 1 1
1 347 1 1 22 ASP HB3 H 6.159 24.851 29.301 1.00 . A A . 22 ASP HB3 1 1
1 348 1 1 22 ASP N N 3.832 24.022 28.290 1.00 . A A . 22 ASP N 1 1
1 349 1 1 22 ASP O O 4.305 22.201 26.392 1.00 . A A . 22 ASP O 1 1
1 350 1 1 22 ASP OD1 O 5.487 21.844 28.884 1.00 . A A . 22 ASP OD1 1 1
1 351 1 1 22 ASP OD2 O 6.966 22.571 30.269 1.00 . A A . 22 ASP OD2 1 1
1 352 1 1 23 ALA C C 6.813 20.539 25.625 1.00 . A A . 23 ALA C 1 1
1 353 1 1 23 ALA CA C 6.637 21.882 24.927 1.00 . A A . 23 ALA CA 1 1
1 354 1 1 23 ALA CB C 7.895 22.217 24.126 1.00 . A A . 23 ALA CB 1 1
1 355 1 1 23 ALA H H 7.073 23.584 26.097 1.00 . A A . 23 ALA H 1 1
1 356 1 1 23 ALA HA H 5.798 21.819 24.250 1.00 . A A . 23 ALA HA 1 1
1 357 1 1 23 ALA HB1 H 8.223 21.342 23.584 1.00 . A A . 23 ALA HB1 1 1
1 358 1 1 23 ALA HB2 H 8.676 22.537 24.799 1.00 . A A . 23 ALA HB2 1 1
1 359 1 1 23 ALA HB3 H 7.676 23.012 23.428 1.00 . A A . 23 ALA HB3 1 1
1 360 1 1 23 ALA N N 6.378 22.930 25.905 1.00 . A A . 23 ALA N 1 1
1 361 1 1 23 ALA O O 6.395 19.500 25.116 1.00 . A A . 23 ALA O 1 1
1 362 1 1 24 ALA C C 6.337 18.639 27.787 1.00 . A A . 24 ALA C 1 1
1 363 1 1 24 ALA CA C 7.657 19.370 27.587 1.00 . A A . 24 ALA CA 1 1
1 364 1 1 24 ALA CB C 8.241 19.728 28.955 1.00 . A A . 24 ALA CB 1 1
1 365 1 1 24 ALA H H 7.731 21.442 27.156 1.00 . A A . 24 ALA H 1 1
1 366 1 1 24 ALA HA H 8.348 18.726 27.064 1.00 . A A . 24 ALA HA 1 1
1 367 1 1 24 ALA HB1 H 8.509 18.824 29.480 1.00 . A A . 24 ALA HB1 1 1
1 368 1 1 24 ALA HB2 H 7.503 20.272 29.527 1.00 . A A . 24 ALA HB2 1 1
1 369 1 1 24 ALA HB3 H 9.119 20.343 28.823 1.00 . A A . 24 ALA HB3 1 1
1 370 1 1 24 ALA N N 7.430 20.579 26.803 1.00 . A A . 24 ALA N 1 1
1 371 1 1 24 ALA O O 6.292 17.414 27.885 1.00 . A A . 24 ALA O 1 1
1 372 1 1 25 THR C C 3.278 18.505 26.751 1.00 . A A . 25 THR C 1 1
1 373 1 1 25 THR CA C 3.936 18.874 28.082 1.00 . A A . 25 THR CA 1 1
1 374 1 1 25 THR CB C 3.102 19.919 28.815 1.00 . A A . 25 THR CB 1 1
1 375 1 1 25 THR CG2 C 1.841 19.276 29.365 1.00 . A A . 25 THR CG2 1 1
1 376 1 1 25 THR H H 5.373 20.389 27.802 1.00 . A A . 25 THR H 1 1
1 377 1 1 25 THR HA H 4.007 17.989 28.697 1.00 . A A . 25 THR HA 1 1
1 378 1 1 25 THR HB H 2.834 20.710 28.134 1.00 . A A . 25 THR HB 1 1
1 379 1 1 25 THR HG1 H 4.099 19.734 30.474 1.00 . A A . 25 THR HG1 1 1
1 380 1 1 25 THR HG21 H 1.196 20.039 29.777 1.00 . A A . 25 THR HG21 1 1
1 381 1 1 25 THR HG22 H 2.106 18.571 30.140 1.00 . A A . 25 THR HG22 1 1
1 382 1 1 25 THR HG23 H 1.324 18.759 28.571 1.00 . A A . 25 THR HG23 1 1
1 383 1 1 25 THR N N 5.262 19.416 27.871 1.00 . A A . 25 THR N 1 1
1 384 1 1 25 THR O O 2.803 17.385 26.573 1.00 . A A . 25 THR O 1 1
1 385 1 1 25 THR OG1 O 3.867 20.455 29.886 1.00 . A A . 25 THR OG1 1 1
1 386 1 1 26 ALA C C 3.227 17.996 23.836 1.00 . A A . 26 ALA C 1 1
1 387 1 1 26 ALA CA C 2.614 19.217 24.529 1.00 . A A . 26 ALA CA 1 1
1 388 1 1 26 ALA CB C 2.782 20.450 23.636 1.00 . A A . 26 ALA CB 1 1
1 389 1 1 26 ALA H H 3.624 20.335 26.034 1.00 . A A . 26 ALA H 1 1
1 390 1 1 26 ALA HA H 1.560 19.039 24.679 1.00 . A A . 26 ALA HA 1 1
1 391 1 1 26 ALA HB1 H 2.027 20.442 22.864 1.00 . A A . 26 ALA HB1 1 1
1 392 1 1 26 ALA HB2 H 3.762 20.437 23.179 1.00 . A A . 26 ALA HB2 1 1
1 393 1 1 26 ALA HB3 H 2.676 21.343 24.232 1.00 . A A . 26 ALA HB3 1 1
1 394 1 1 26 ALA N N 3.238 19.458 25.827 1.00 . A A . 26 ALA N 1 1
1 395 1 1 26 ALA O O 2.529 17.258 23.137 1.00 . A A . 26 ALA O 1 1
1 396 1 1 27 GLU C C 4.612 15.323 23.831 1.00 . A A . 27 GLU C 1 1
1 397 1 1 27 GLU CA C 5.210 16.654 23.379 1.00 . A A . 27 GLU CA 1 1
1 398 1 1 27 GLU CB C 6.738 16.698 23.657 1.00 . A A . 27 GLU CB 1 1
1 399 1 1 27 GLU CD C 8.599 16.198 25.280 1.00 . A A . 27 GLU CD 1 1
1 400 1 1 27 GLU CG C 7.115 15.992 24.973 1.00 . A A . 27 GLU CG 1 1
1 401 1 1 27 GLU H H 5.047 18.428 24.565 1.00 . A A . 27 GLU H 1 1
1 402 1 1 27 GLU HA H 5.062 16.739 22.311 1.00 . A A . 27 GLU HA 1 1
1 403 1 1 27 GLU HB2 H 7.259 16.216 22.843 1.00 . A A . 27 GLU HB2 1 1
1 404 1 1 27 GLU HB3 H 7.054 17.731 23.710 1.00 . A A . 27 GLU HB3 1 1
1 405 1 1 27 GLU HG2 H 6.521 16.396 25.779 1.00 . A A . 27 GLU HG2 1 1
1 406 1 1 27 GLU HG3 H 6.921 14.933 24.882 1.00 . A A . 27 GLU HG3 1 1
1 407 1 1 27 GLU N N 4.531 17.785 24.024 1.00 . A A . 27 GLU N 1 1
1 408 1 1 27 GLU O O 4.349 14.440 23.017 1.00 . A A . 27 GLU O 1 1
1 409 1 1 27 GLU OE1 O 9.371 16.284 24.339 1.00 . A A . 27 GLU OE1 1 1
1 410 1 1 27 GLU OE2 O 8.939 16.262 26.449 1.00 . A A . 27 GLU OE2 1 1
1 411 1 1 28 LYS C C 2.407 13.788 25.330 1.00 . A A . 28 LYS C 1 1
1 412 1 1 28 LYS CA C 3.879 13.949 25.686 1.00 . A A . 28 LYS CA 1 1
1 413 1 1 28 LYS CB C 4.068 13.940 27.202 1.00 . A A . 28 LYS CB 1 1
1 414 1 1 28 LYS CD C 5.780 13.677 29.044 1.00 . A A . 28 LYS CD 1 1
1 415 1 1 28 LYS CE C 5.967 15.115 29.553 1.00 . A A . 28 LYS CE 1 1
1 416 1 1 28 LYS CG C 5.550 13.679 27.522 1.00 . A A . 28 LYS CG 1 1
1 417 1 1 28 LYS H H 4.673 15.921 25.725 1.00 . A A . 28 LYS H 1 1
1 418 1 1 28 LYS HA H 4.423 13.116 25.265 1.00 . A A . 28 LYS HA 1 1
1 419 1 1 28 LYS HB2 H 3.770 14.895 27.604 1.00 . A A . 28 LYS HB2 1 1
1 420 1 1 28 LYS HB3 H 3.466 13.158 27.637 1.00 . A A . 28 LYS HB3 1 1
1 421 1 1 28 LYS HD2 H 4.928 13.228 29.536 1.00 . A A . 28 LYS HD2 1 1
1 422 1 1 28 LYS HD3 H 6.665 13.103 29.268 1.00 . A A . 28 LYS HD3 1 1
1 423 1 1 28 LYS HE2 H 6.864 15.531 29.121 1.00 . A A . 28 LYS HE2 1 1
1 424 1 1 28 LYS HE3 H 5.119 15.718 29.268 1.00 . A A . 28 LYS HE3 1 1
1 425 1 1 28 LYS HG2 H 5.834 12.719 27.116 1.00 . A A . 28 LYS HG2 1 1
1 426 1 1 28 LYS HG3 H 6.154 14.449 27.065 1.00 . A A . 28 LYS HG3 1 1
1 427 1 1 28 LYS HZ1 H 6.111 14.133 31.400 1.00 . A A . 28 LYS HZ1 1 1
1 428 1 1 28 LYS HZ2 H 5.289 15.618 31.472 1.00 . A A . 28 LYS HZ2 1 1
1 429 1 1 28 LYS HZ3 H 6.982 15.587 31.326 1.00 . A A . 28 LYS HZ3 1 1
1 430 1 1 28 LYS N N 4.424 15.180 25.134 1.00 . A A . 28 LYS N 1 1
1 431 1 1 28 LYS NZ N 6.097 15.113 31.054 1.00 . A A . 28 LYS NZ 1 1
1 432 1 1 28 LYS O O 1.913 12.669 25.191 1.00 . A A . 28 LYS O 1 1
1 433 1 1 29 VAL C C 0.084 14.414 23.420 1.00 . A A . 29 VAL C 1 1
1 434 1 1 29 VAL CA C 0.293 14.872 24.863 1.00 . A A . 29 VAL CA 1 1
1 435 1 1 29 VAL CB C -0.320 16.263 25.052 1.00 . A A . 29 VAL CB 1 1
1 436 1 1 29 VAL CG1 C -1.771 16.268 24.563 1.00 . A A . 29 VAL CG1 1 1
1 437 1 1 29 VAL CG2 C -0.291 16.631 26.539 1.00 . A A . 29 VAL CG2 1 1
1 438 1 1 29 VAL H H 2.155 15.765 25.340 1.00 . A A . 29 VAL H 1 1
1 439 1 1 29 VAL HA H -0.207 14.183 25.528 1.00 . A A . 29 VAL HA 1 1
1 440 1 1 29 VAL HB H 0.250 16.989 24.493 1.00 . A A . 29 VAL HB 1 1
1 441 1 1 29 VAL HG11 H -1.789 16.252 23.485 1.00 . A A . 29 VAL HG11 1 1
1 442 1 1 29 VAL HG12 H -2.268 17.160 24.920 1.00 . A A . 29 VAL HG12 1 1
1 443 1 1 29 VAL HG13 H -2.282 15.395 24.944 1.00 . A A . 29 VAL HG13 1 1
1 444 1 1 29 VAL HG21 H -1.043 16.067 27.072 1.00 . A A . 29 VAL HG21 1 1
1 445 1 1 29 VAL HG22 H -0.491 17.689 26.652 1.00 . A A . 29 VAL HG22 1 1
1 446 1 1 29 VAL HG23 H 0.683 16.408 26.950 1.00 . A A . 29 VAL HG23 1 1
1 447 1 1 29 VAL N N 1.713 14.903 25.183 1.00 . A A . 29 VAL N 1 1
1 448 1 1 29 VAL O O -0.800 13.603 23.142 1.00 . A A . 29 VAL O 1 1
1 449 1 1 30 PHE C C 1.164 13.106 20.874 1.00 . A A . 30 PHE C 1 1
1 450 1 1 30 PHE CA C 0.755 14.552 21.092 1.00 . A A . 30 PHE CA 1 1
1 451 1 1 30 PHE CB C 1.643 15.418 20.212 1.00 . A A . 30 PHE CB 1 1
1 452 1 1 30 PHE CD1 C -0.198 17.107 19.713 1.00 . A A . 30 PHE CD1 1 1
1 453 1 1 30 PHE CD2 C 1.988 17.906 20.406 1.00 . A A . 30 PHE CD2 1 1
1 454 1 1 30 PHE CE1 C -0.635 18.426 19.592 1.00 . A A . 30 PHE CE1 1 1
1 455 1 1 30 PHE CE2 C 1.538 19.221 20.286 1.00 . A A . 30 PHE CE2 1 1
1 456 1 1 30 PHE CG C 1.126 16.839 20.120 1.00 . A A . 30 PHE CG 1 1
1 457 1 1 30 PHE CZ C 0.226 19.477 19.874 1.00 . A A . 30 PHE CZ 1 1
1 458 1 1 30 PHE H H 1.583 15.569 22.769 1.00 . A A . 30 PHE H 1 1
1 459 1 1 30 PHE HA H -0.269 14.668 20.801 1.00 . A A . 30 PHE HA 1 1
1 460 1 1 30 PHE HB2 H 2.640 15.422 20.626 1.00 . A A . 30 PHE HB2 1 1
1 461 1 1 30 PHE HB3 H 1.683 14.993 19.218 1.00 . A A . 30 PHE HB3 1 1
1 462 1 1 30 PHE HD1 H -0.874 16.304 19.482 1.00 . A A . 30 PHE HD1 1 1
1 463 1 1 30 PHE HD2 H 3.002 17.713 20.726 1.00 . A A . 30 PHE HD2 1 1
1 464 1 1 30 PHE HE1 H -1.650 18.635 19.287 1.00 . A A . 30 PHE HE1 1 1
1 465 1 1 30 PHE HE2 H 2.206 20.035 20.506 1.00 . A A . 30 PHE HE2 1 1
1 466 1 1 30 PHE HZ H -0.124 20.488 19.761 1.00 . A A . 30 PHE HZ 1 1
1 467 1 1 30 PHE N N 0.892 14.931 22.501 1.00 . A A . 30 PHE N 1 1
1 468 1 1 30 PHE O O 0.541 12.386 20.091 1.00 . A A . 30 PHE O 1 1
1 469 1 1 31 LYS C C 1.646 10.385 21.934 1.00 . A A . 31 LYS C 1 1
1 470 1 1 31 LYS CA C 2.700 11.329 21.399 1.00 . A A . 31 LYS CA 1 1
1 471 1 1 31 LYS CB C 4.025 11.182 22.141 1.00 . A A . 31 LYS CB 1 1
1 472 1 1 31 LYS CD C 6.362 12.080 22.219 1.00 . A A . 31 LYS CD 1 1
1 473 1 1 31 LYS CE C 7.349 13.017 21.524 1.00 . A A . 31 LYS CE 1 1
1 474 1 1 31 LYS CG C 5.080 12.003 21.392 1.00 . A A . 31 LYS CG 1 1
1 475 1 1 31 LYS H H 2.692 13.303 22.144 1.00 . A A . 31 LYS H 1 1
1 476 1 1 31 LYS HA H 2.856 11.129 20.351 1.00 . A A . 31 LYS HA 1 1
1 477 1 1 31 LYS HB2 H 3.915 11.554 23.148 1.00 . A A . 31 LYS HB2 1 1
1 478 1 1 31 LYS HB3 H 4.321 10.145 22.162 1.00 . A A . 31 LYS HB3 1 1
1 479 1 1 31 LYS HD2 H 6.130 12.461 23.205 1.00 . A A . 31 LYS HD2 1 1
1 480 1 1 31 LYS HD3 H 6.795 11.097 22.304 1.00 . A A . 31 LYS HD3 1 1
1 481 1 1 31 LYS HE2 H 7.712 12.548 20.622 1.00 . A A . 31 LYS HE2 1 1
1 482 1 1 31 LYS HE3 H 6.848 13.941 21.273 1.00 . A A . 31 LYS HE3 1 1
1 483 1 1 31 LYS HG2 H 5.291 11.530 20.444 1.00 . A A . 31 LYS HG2 1 1
1 484 1 1 31 LYS HG3 H 4.704 13.000 21.217 1.00 . A A . 31 LYS HG3 1 1
1 485 1 1 31 LYS HZ1 H 8.159 13.291 23.419 1.00 . A A . 31 LYS HZ1 1 1
1 486 1 1 31 LYS HZ2 H 8.895 14.230 22.208 1.00 . A A . 31 LYS HZ2 1 1
1 487 1 1 31 LYS HZ3 H 9.219 12.567 22.312 1.00 . A A . 31 LYS HZ3 1 1
1 488 1 1 31 LYS N N 2.219 12.687 21.551 1.00 . A A . 31 LYS N 1 1
1 489 1 1 31 LYS NZ N 8.488 13.297 22.434 1.00 . A A . 31 LYS NZ 1 1
1 490 1 1 31 LYS O O 1.388 9.341 21.348 1.00 . A A . 31 LYS O 1 1
1 491 1 1 32 GLN C C -1.172 9.836 22.468 1.00 . A A . 32 GLN C 1 1
1 492 1 1 32 GLN CA C -0.097 9.948 23.528 1.00 . A A . 32 GLN CA 1 1
1 493 1 1 32 GLN CB C -0.728 10.510 24.800 1.00 . A A . 32 GLN CB 1 1
1 494 1 1 32 GLN CD C -2.391 9.966 26.593 1.00 . A A . 32 GLN CD 1 1
1 495 1 1 32 GLN CG C -1.886 9.583 25.211 1.00 . A A . 32 GLN CG 1 1
1 496 1 1 32 GLN H H 1.175 11.644 23.438 1.00 . A A . 32 GLN H 1 1
1 497 1 1 32 GLN HA H 0.293 8.968 23.737 1.00 . A A . 32 GLN HA 1 1
1 498 1 1 32 GLN HB2 H 0.017 10.542 25.584 1.00 . A A . 32 GLN HB2 1 1
1 499 1 1 32 GLN HB3 H -1.102 11.502 24.611 1.00 . A A . 32 GLN HB3 1 1
1 500 1 1 32 GLN HE21 H -1.038 11.408 26.843 1.00 . A A . 32 GLN HE21 1 1
1 501 1 1 32 GLN HE22 H -2.119 11.188 28.136 1.00 . A A . 32 GLN HE22 1 1
1 502 1 1 32 GLN HG2 H -2.699 9.676 24.502 1.00 . A A . 32 GLN HG2 1 1
1 503 1 1 32 GLN HG3 H -1.543 8.559 25.226 1.00 . A A . 32 GLN HG3 1 1
1 504 1 1 32 GLN N N 0.979 10.778 23.019 1.00 . A A . 32 GLN N 1 1
1 505 1 1 32 GLN NE2 N -1.799 10.936 27.245 1.00 . A A . 32 GLN NE2 1 1
1 506 1 1 32 GLN O O -1.673 8.753 22.194 1.00 . A A . 32 GLN O 1 1
1 507 1 1 32 GLN OE1 O -3.346 9.373 27.097 1.00 . A A . 32 GLN OE1 1 1
1 508 1 1 33 TYR C C -2.133 10.031 19.738 1.00 . A A . 33 TYR C 1 1
1 509 1 1 33 TYR CA C -2.550 10.983 20.855 1.00 . A A . 33 TYR CA 1 1
1 510 1 1 33 TYR CB C -2.705 12.434 20.355 1.00 . A A . 33 TYR CB 1 1
1 511 1 1 33 TYR CD1 C -2.160 12.453 17.899 1.00 . A A . 33 TYR CD1 1 1
1 512 1 1 33 TYR CD2 C -4.486 12.573 18.567 1.00 . A A . 33 TYR CD2 1 1
1 513 1 1 33 TYR CE1 C -2.540 12.521 16.558 1.00 . A A . 33 TYR CE1 1 1
1 514 1 1 33 TYR CE2 C -4.865 12.637 17.221 1.00 . A A . 33 TYR CE2 1 1
1 515 1 1 33 TYR CG C -3.131 12.481 18.906 1.00 . A A . 33 TYR CG 1 1
1 516 1 1 33 TYR CZ C -3.887 12.612 16.218 1.00 . A A . 33 TYR CZ 1 1
1 517 1 1 33 TYR H H -1.095 11.809 22.139 1.00 . A A . 33 TYR H 1 1
1 518 1 1 33 TYR HA H -3.487 10.649 21.278 1.00 . A A . 33 TYR HA 1 1
1 519 1 1 33 TYR HB2 H -3.445 12.941 20.955 1.00 . A A . 33 TYR HB2 1 1
1 520 1 1 33 TYR HB3 H -1.759 12.939 20.463 1.00 . A A . 33 TYR HB3 1 1
1 521 1 1 33 TYR HD1 H -1.112 12.379 18.156 1.00 . A A . 33 TYR HD1 1 1
1 522 1 1 33 TYR HD2 H -5.238 12.592 19.341 1.00 . A A . 33 TYR HD2 1 1
1 523 1 1 33 TYR HE1 H -1.786 12.501 15.785 1.00 . A A . 33 TYR HE1 1 1
1 524 1 1 33 TYR HE2 H -5.910 12.709 16.955 1.00 . A A . 33 TYR HE2 1 1
1 525 1 1 33 TYR HH H -3.920 11.887 14.453 1.00 . A A . 33 TYR HH 1 1
1 526 1 1 33 TYR N N -1.526 10.966 21.878 1.00 . A A . 33 TYR N 1 1
1 527 1 1 33 TYR O O -2.887 9.146 19.355 1.00 . A A . 33 TYR O 1 1
1 528 1 1 33 TYR OH O -4.263 12.668 14.893 1.00 . A A . 33 TYR OH 1 1
1 529 1 1 34 ALA C C -0.364 7.865 18.790 1.00 . A A . 34 ALA C 1 1
1 530 1 1 34 ALA CA C -0.412 9.298 18.245 1.00 . A A . 34 ALA CA 1 1
1 531 1 1 34 ALA CB C 0.980 9.771 17.805 1.00 . A A . 34 ALA CB 1 1
1 532 1 1 34 ALA H H -0.340 10.883 19.641 1.00 . A A . 34 ALA H 1 1
1 533 1 1 34 ALA HA H -1.079 9.312 17.389 1.00 . A A . 34 ALA HA 1 1
1 534 1 1 34 ALA HB1 H 0.955 10.087 16.773 1.00 . A A . 34 ALA HB1 1 1
1 535 1 1 34 ALA HB2 H 1.704 8.976 17.926 1.00 . A A . 34 ALA HB2 1 1
1 536 1 1 34 ALA HB3 H 1.274 10.610 18.425 1.00 . A A . 34 ALA HB3 1 1
1 537 1 1 34 ALA N N -0.924 10.190 19.259 1.00 . A A . 34 ALA N 1 1
1 538 1 1 34 ALA O O -0.710 6.914 18.097 1.00 . A A . 34 ALA O 1 1
1 539 1 1 35 ASN C C -1.234 5.755 20.798 1.00 . A A . 35 ASN C 1 1
1 540 1 1 35 ASN CA C 0.146 6.381 20.630 1.00 . A A . 35 ASN CA 1 1
1 541 1 1 35 ASN CB C 0.852 6.437 21.981 1.00 . A A . 35 ASN CB 1 1
1 542 1 1 35 ASN CG C 1.151 5.044 22.507 1.00 . A A . 35 ASN CG 1 1
1 543 1 1 35 ASN H H 0.336 8.484 20.567 1.00 . A A . 35 ASN H 1 1
1 544 1 1 35 ASN HA H 0.727 5.755 19.969 1.00 . A A . 35 ASN HA 1 1
1 545 1 1 35 ASN HB2 H 1.785 6.979 21.864 1.00 . A A . 35 ASN HB2 1 1
1 546 1 1 35 ASN HB3 H 0.229 6.964 22.683 1.00 . A A . 35 ASN HB3 1 1
1 547 1 1 35 ASN HD21 H 2.890 4.921 21.590 1.00 . A A . 35 ASN HD21 1 1
1 548 1 1 35 ASN HD22 H 2.479 3.562 22.520 1.00 . A A . 35 ASN HD22 1 1
1 549 1 1 35 ASN N N 0.055 7.708 20.049 1.00 . A A . 35 ASN N 1 1
1 550 1 1 35 ASN ND2 N 2.265 4.463 22.178 1.00 . A A . 35 ASN ND2 1 1
1 551 1 1 35 ASN O O -1.411 4.580 20.468 1.00 . A A . 35 ASN O 1 1
1 552 1 1 35 ASN OD1 O 0.341 4.462 23.241 1.00 . A A . 35 ASN OD1 1 1
1 553 1 1 36 ASP C C -4.107 5.728 20.066 1.00 . A A . 36 ASP C 1 1
1 554 1 1 36 ASP CA C -3.533 5.979 21.434 1.00 . A A . 36 ASP CA 1 1
1 555 1 1 36 ASP CB C -4.435 6.912 22.251 1.00 . A A . 36 ASP CB 1 1
1 556 1 1 36 ASP CG C -4.782 8.191 21.514 1.00 . A A . 36 ASP CG 1 1
1 557 1 1 36 ASP H H -2.032 7.455 21.510 1.00 . A A . 36 ASP H 1 1
1 558 1 1 36 ASP HA H -3.467 5.037 21.962 1.00 . A A . 36 ASP HA 1 1
1 559 1 1 36 ASP HB2 H -5.352 6.391 22.485 1.00 . A A . 36 ASP HB2 1 1
1 560 1 1 36 ASP HB3 H -3.937 7.170 23.182 1.00 . A A . 36 ASP HB3 1 1
1 561 1 1 36 ASP N N -2.210 6.520 21.278 1.00 . A A . 36 ASP N 1 1
1 562 1 1 36 ASP O O -5.041 4.949 19.911 1.00 . A A . 36 ASP O 1 1
1 563 1 1 36 ASP OD1 O -4.747 8.212 20.300 1.00 . A A . 36 ASP OD1 1 1
1 564 1 1 36 ASP OD2 O -5.124 9.156 22.196 1.00 . A A . 36 ASP OD2 1 1
1 565 1 1 37 ASN C C -3.136 5.272 16.918 1.00 . A A . 37 ASN C 1 1
1 566 1 1 37 ASN CA C -4.018 6.247 17.697 1.00 . A A . 37 ASN CA 1 1
1 567 1 1 37 ASN CB C -4.000 7.596 16.967 1.00 . A A . 37 ASN CB 1 1
1 568 1 1 37 ASN CG C -5.170 8.464 17.446 1.00 . A A . 37 ASN CG 1 1
1 569 1 1 37 ASN H H -2.840 7.054 19.327 1.00 . A A . 37 ASN H 1 1
1 570 1 1 37 ASN HA H -5.035 5.885 17.703 1.00 . A A . 37 ASN HA 1 1
1 571 1 1 37 ASN HB2 H -3.064 8.101 17.148 1.00 . A A . 37 ASN HB2 1 1
1 572 1 1 37 ASN HB3 H -4.102 7.422 15.906 1.00 . A A . 37 ASN HB3 1 1
1 573 1 1 37 ASN HD21 H -4.454 10.171 16.705 1.00 . A A . 37 ASN HD21 1 1
1 574 1 1 37 ASN HD22 H -5.927 10.311 17.521 1.00 . A A . 37 ASN HD22 1 1
1 575 1 1 37 ASN N N -3.530 6.406 19.063 1.00 . A A . 37 ASN N 1 1
1 576 1 1 37 ASN ND2 N -5.193 9.756 17.189 1.00 . A A . 37 ASN ND2 1 1
1 577 1 1 37 ASN O O -3.231 5.172 15.703 1.00 . A A . 37 ASN O 1 1
1 578 1 1 37 ASN OD1 O -6.052 7.956 18.140 1.00 . A A . 37 ASN OD1 1 1
1 579 1 1 38 GLY C C -0.421 4.114 16.071 1.00 . A A . 38 GLY C 1 1
1 580 1 1 38 GLY CA C -1.438 3.532 17.051 1.00 . A A . 38 GLY CA 1 1
1 581 1 1 38 GLY H H -2.248 4.666 18.629 1.00 . A A . 38 GLY H 1 1
1 582 1 1 38 GLY HA2 H -0.881 3.012 17.823 1.00 . A A . 38 GLY HA2 1 1
1 583 1 1 38 GLY HA3 H -2.039 2.827 16.509 1.00 . A A . 38 GLY HA3 1 1
1 584 1 1 38 GLY N N -2.299 4.518 17.661 1.00 . A A . 38 GLY N 1 1
1 585 1 1 38 GLY O O -0.057 3.397 15.117 1.00 . A A . 38 GLY O 1 1
1 586 1 1 39 VAL C C 2.447 5.628 15.807 1.00 . A A . 39 VAL C 1 1
1 587 1 1 39 VAL CA C 1.029 5.875 15.271 1.00 . A A . 39 VAL CA 1 1
1 588 1 1 39 VAL CB C 0.794 7.374 15.069 1.00 . A A . 39 VAL CB 1 1
1 589 1 1 39 VAL CG1 C 1.585 7.900 13.885 1.00 . A A . 39 VAL CG1 1 1
1 590 1 1 39 VAL CG2 C -0.701 7.626 14.861 1.00 . A A . 39 VAL CG2 1 1
1 591 1 1 39 VAL H H -0.223 5.962 16.955 1.00 . A A . 39 VAL H 1 1
1 592 1 1 39 VAL HA H 0.927 5.353 14.342 1.00 . A A . 39 VAL HA 1 1
1 593 1 1 39 VAL HB H 1.110 7.899 15.957 1.00 . A A . 39 VAL HB 1 1
1 594 1 1 39 VAL HG11 H 1.605 8.978 13.930 1.00 . A A . 39 VAL HG11 1 1
1 595 1 1 39 VAL HG12 H 1.130 7.593 12.965 1.00 . A A . 39 VAL HG12 1 1
1 596 1 1 39 VAL HG13 H 2.606 7.523 13.933 1.00 . A A . 39 VAL HG13 1 1
1 597 1 1 39 VAL HG21 H -0.868 8.678 14.672 1.00 . A A . 39 VAL HG21 1 1
1 598 1 1 39 VAL HG22 H -1.242 7.335 15.753 1.00 . A A . 39 VAL HG22 1 1
1 599 1 1 39 VAL HG23 H -1.053 7.037 14.026 1.00 . A A . 39 VAL HG23 1 1
1 600 1 1 39 VAL N N 0.038 5.361 16.218 1.00 . A A . 39 VAL N 1 1
1 601 1 1 39 VAL O O 2.723 5.944 16.954 1.00 . A A . 39 VAL O 1 1
1 602 1 1 40 ASP C C 5.638 5.355 14.239 1.00 . A A . 40 ASP C 1 1
1 603 1 1 40 ASP CA C 4.728 4.852 15.360 1.00 . A A . 40 ASP CA 1 1
1 604 1 1 40 ASP CB C 4.926 3.350 15.563 1.00 . A A . 40 ASP CB 1 1
1 605 1 1 40 ASP CG C 6.308 3.018 16.119 1.00 . A A . 40 ASP CG 1 1
1 606 1 1 40 ASP H H 3.060 4.924 14.057 1.00 . A A . 40 ASP H 1 1
1 607 1 1 40 ASP HA H 4.966 5.377 16.276 1.00 . A A . 40 ASP HA 1 1
1 608 1 1 40 ASP HB2 H 4.186 2.994 16.267 1.00 . A A . 40 ASP HB2 1 1
1 609 1 1 40 ASP HB3 H 4.778 2.831 14.623 1.00 . A A . 40 ASP HB3 1 1
1 610 1 1 40 ASP N N 3.335 5.106 14.973 1.00 . A A . 40 ASP N 1 1
1 611 1 1 40 ASP O O 5.673 4.778 13.161 1.00 . A A . 40 ASP O 1 1
1 612 1 1 40 ASP OD1 O 7.107 3.925 16.240 1.00 . A A . 40 ASP OD1 1 1
1 613 1 1 40 ASP OD2 O 6.527 1.864 16.467 1.00 . A A . 40 ASP OD2 1 1
1 614 1 1 41 GLY C C 8.420 7.733 14.073 1.00 . A A . 41 GLY C 1 1
1 615 1 1 41 GLY CA C 7.261 6.970 13.468 1.00 . A A . 41 GLY CA 1 1
1 616 1 1 41 GLY H H 6.320 6.850 15.374 1.00 . A A . 41 GLY H 1 1
1 617 1 1 41 GLY HA2 H 7.652 6.156 12.864 1.00 . A A . 41 GLY HA2 1 1
1 618 1 1 41 GLY HA3 H 6.689 7.638 12.842 1.00 . A A . 41 GLY HA3 1 1
1 619 1 1 41 GLY N N 6.373 6.423 14.492 1.00 . A A . 41 GLY N 1 1
1 620 1 1 41 GLY O O 8.858 7.438 15.180 1.00 . A A . 41 GLY O 1 1
1 621 1 1 42 GLU C C 9.392 10.874 14.236 1.00 . A A . 42 GLU C 1 1
1 622 1 1 42 GLU CA C 9.991 9.576 13.770 1.00 . A A . 42 GLU CA 1 1
1 623 1 1 42 GLU CB C 10.943 9.825 12.607 1.00 . A A . 42 GLU CB 1 1
1 624 1 1 42 GLU CD C 12.520 8.747 11.006 1.00 . A A . 42 GLU CD 1 1
1 625 1 1 42 GLU CG C 11.612 8.509 12.209 1.00 . A A . 42 GLU CG 1 1
1 626 1 1 42 GLU H H 8.479 8.921 12.462 1.00 . A A . 42 GLU H 1 1
1 627 1 1 42 GLU HA H 10.527 9.086 14.584 1.00 . A A . 42 GLU HA 1 1
1 628 1 1 42 GLU HB2 H 10.381 10.211 11.770 1.00 . A A . 42 GLU HB2 1 1
1 629 1 1 42 GLU HB3 H 11.694 10.543 12.901 1.00 . A A . 42 GLU HB3 1 1
1 630 1 1 42 GLU HG2 H 12.187 8.134 13.040 1.00 . A A . 42 GLU HG2 1 1
1 631 1 1 42 GLU HG3 H 10.847 7.795 11.943 1.00 . A A . 42 GLU HG3 1 1
1 632 1 1 42 GLU N N 8.892 8.741 13.333 1.00 . A A . 42 GLU N 1 1
1 633 1 1 42 GLU O O 8.440 11.357 13.649 1.00 . A A . 42 GLU O 1 1
1 634 1 1 42 GLU OE1 O 12.596 9.882 10.568 1.00 . A A . 42 GLU OE1 1 1
1 635 1 1 42 GLU OE2 O 13.122 7.794 10.548 1.00 . A A . 42 GLU OE2 1 1
1 636 1 1 43 TRP C C 10.398 13.767 15.923 1.00 . A A . 43 TRP C 1 1
1 637 1 1 43 TRP CA C 9.389 12.641 15.906 1.00 . A A . 43 TRP CA 1 1
1 638 1 1 43 TRP CB C 8.980 12.369 17.343 1.00 . A A . 43 TRP CB 1 1
1 639 1 1 43 TRP CD1 C 7.599 10.265 17.187 1.00 . A A . 43 TRP CD1 1 1
1 640 1 1 43 TRP CD2 C 6.376 12.113 17.545 1.00 . A A . 43 TRP CD2 1 1
1 641 1 1 43 TRP CE2 C 5.470 11.030 17.494 1.00 . A A . 43 TRP CE2 1 1
1 642 1 1 43 TRP CE3 C 5.866 13.403 17.756 1.00 . A A . 43 TRP CE3 1 1
1 643 1 1 43 TRP CG C 7.714 11.604 17.353 1.00 . A A . 43 TRP CG 1 1
1 644 1 1 43 TRP CH2 C 3.608 12.512 17.857 1.00 . A A . 43 TRP CH2 1 1
1 645 1 1 43 TRP CZ2 C 4.108 11.222 17.652 1.00 . A A . 43 TRP CZ2 1 1
1 646 1 1 43 TRP CZ3 C 4.489 13.602 17.910 1.00 . A A . 43 TRP CZ3 1 1
1 647 1 1 43 TRP H H 10.665 10.957 15.744 1.00 . A A . 43 TRP H 1 1
1 648 1 1 43 TRP HA H 8.517 12.963 15.354 1.00 . A A . 43 TRP HA 1 1
1 649 1 1 43 TRP HB2 H 9.751 11.801 17.839 1.00 . A A . 43 TRP HB2 1 1
1 650 1 1 43 TRP HB3 H 8.831 13.306 17.870 1.00 . A A . 43 TRP HB3 1 1
1 651 1 1 43 TRP HD1 H 8.419 9.582 17.013 1.00 . A A . 43 TRP HD1 1 1
1 652 1 1 43 TRP HE1 H 5.894 8.998 17.180 1.00 . A A . 43 TRP HE1 1 1
1 653 1 1 43 TRP HE3 H 6.537 14.249 17.797 1.00 . A A . 43 TRP HE3 1 1
1 654 1 1 43 TRP HH2 H 2.548 12.670 17.974 1.00 . A A . 43 TRP HH2 1 1
1 655 1 1 43 TRP HZ2 H 3.450 10.388 17.609 1.00 . A A . 43 TRP HZ2 1 1
1 656 1 1 43 TRP HZ3 H 4.102 14.600 18.067 1.00 . A A . 43 TRP HZ3 1 1
1 657 1 1 43 TRP N N 9.921 11.414 15.315 1.00 . A A . 43 TRP N 1 1
1 658 1 1 43 TRP NE1 N 6.259 9.917 17.268 1.00 . A A . 43 TRP NE1 1 1
1 659 1 1 43 TRP O O 11.593 13.571 16.132 1.00 . A A . 43 TRP O 1 1
1 660 1 1 44 THR C C 9.868 17.302 16.349 1.00 . A A . 44 THR C 1 1
1 661 1 1 44 THR CA C 10.673 16.173 15.720 1.00 . A A . 44 THR CA 1 1
1 662 1 1 44 THR CB C 11.011 16.523 14.284 1.00 . A A . 44 THR CB 1 1
1 663 1 1 44 THR CG2 C 9.735 16.378 13.459 1.00 . A A . 44 THR CG2 1 1
1 664 1 1 44 THR H H 8.898 15.038 15.575 1.00 . A A . 44 THR H 1 1
1 665 1 1 44 THR HA H 11.588 16.016 16.278 1.00 . A A . 44 THR HA 1 1
1 666 1 1 44 THR HB H 11.756 15.838 13.912 1.00 . A A . 44 THR HB 1 1
1 667 1 1 44 THR HG1 H 11.545 18.120 13.302 1.00 . A A . 44 THR HG1 1 1
1 668 1 1 44 THR HG21 H 9.891 16.780 12.471 1.00 . A A . 44 THR HG21 1 1
1 669 1 1 44 THR HG22 H 8.931 16.913 13.945 1.00 . A A . 44 THR HG22 1 1
1 670 1 1 44 THR HG23 H 9.477 15.331 13.385 1.00 . A A . 44 THR HG23 1 1
1 671 1 1 44 THR N N 9.873 14.960 15.719 1.00 . A A . 44 THR N 1 1
1 672 1 1 44 THR O O 8.639 17.234 16.388 1.00 . A A . 44 THR O 1 1
1 673 1 1 44 THR OG1 O 11.511 17.853 14.221 1.00 . A A . 44 THR OG1 1 1
1 674 1 1 45 TYR C C 10.490 20.811 17.072 1.00 . A A . 45 TYR C 1 1
1 675 1 1 45 TYR CA C 9.816 19.489 17.408 1.00 . A A . 45 TYR CA 1 1
1 676 1 1 45 TYR CB C 9.746 19.341 18.933 1.00 . A A . 45 TYR CB 1 1
1 677 1 1 45 TYR CD1 C 7.925 21.090 19.180 1.00 . A A . 45 TYR CD1 1 1
1 678 1 1 45 TYR CD2 C 9.949 21.325 20.496 1.00 . A A . 45 TYR CD2 1 1
1 679 1 1 45 TYR CE1 C 7.418 22.261 19.756 1.00 . A A . 45 TYR CE1 1 1
1 680 1 1 45 TYR CE2 C 9.441 22.498 21.068 1.00 . A A . 45 TYR CE2 1 1
1 681 1 1 45 TYR CG C 9.193 20.618 19.551 1.00 . A A . 45 TYR CG 1 1
1 682 1 1 45 TYR CZ C 8.175 22.966 20.696 1.00 . A A . 45 TYR CZ 1 1
1 683 1 1 45 TYR H H 11.514 18.388 16.749 1.00 . A A . 45 TYR H 1 1
1 684 1 1 45 TYR HA H 8.809 19.508 17.017 1.00 . A A . 45 TYR HA 1 1
1 685 1 1 45 TYR HB2 H 9.100 18.512 19.182 1.00 . A A . 45 TYR HB2 1 1
1 686 1 1 45 TYR HB3 H 10.736 19.154 19.320 1.00 . A A . 45 TYR HB3 1 1
1 687 1 1 45 TYR HD1 H 7.337 20.552 18.453 1.00 . A A . 45 TYR HD1 1 1
1 688 1 1 45 TYR HD2 H 10.926 20.966 20.783 1.00 . A A . 45 TYR HD2 1 1
1 689 1 1 45 TYR HE1 H 6.440 22.625 19.470 1.00 . A A . 45 TYR HE1 1 1
1 690 1 1 45 TYR HE2 H 10.026 23.043 21.793 1.00 . A A . 45 TYR HE2 1 1
1 691 1 1 45 TYR HH H 6.757 23.945 21.515 1.00 . A A . 45 TYR HH 1 1
1 692 1 1 45 TYR N N 10.535 18.357 16.818 1.00 . A A . 45 TYR N 1 1
1 693 1 1 45 TYR O O 11.712 20.935 17.153 1.00 . A A . 45 TYR O 1 1
1 694 1 1 45 TYR OH O 7.667 24.115 21.264 1.00 . A A . 45 TYR OH 1 1
1 695 1 1 46 ASP C C 9.582 24.115 17.514 1.00 . A A . 46 ASP C 1 1
1 696 1 1 46 ASP CA C 10.166 23.154 16.477 1.00 . A A . 46 ASP CA 1 1
1 697 1 1 46 ASP CB C 9.750 23.606 15.075 1.00 . A A . 46 ASP CB 1 1
1 698 1 1 46 ASP CG C 10.272 25.013 14.807 1.00 . A A . 46 ASP CG 1 1
1 699 1 1 46 ASP H H 8.703 21.646 16.751 1.00 . A A . 46 ASP H 1 1
1 700 1 1 46 ASP HA H 11.245 23.164 16.551 1.00 . A A . 46 ASP HA 1 1
1 701 1 1 46 ASP HB2 H 10.154 22.925 14.340 1.00 . A A . 46 ASP HB2 1 1
1 702 1 1 46 ASP HB3 H 8.672 23.607 15.007 1.00 . A A . 46 ASP HB3 1 1
1 703 1 1 46 ASP N N 9.670 21.812 16.754 1.00 . A A . 46 ASP N 1 1
1 704 1 1 46 ASP O O 8.360 24.249 17.616 1.00 . A A . 46 ASP O 1 1
1 705 1 1 46 ASP OD1 O 10.812 25.614 15.723 1.00 . A A . 46 ASP OD1 1 1
1 706 1 1 46 ASP OD2 O 10.119 25.471 13.688 1.00 . A A . 46 ASP OD2 1 1
1 707 1 1 47 ASP C C 9.683 27.054 18.798 1.00 . A A . 47 ASP C 1 1
1 708 1 1 47 ASP CA C 10.000 25.666 19.349 1.00 . A A . 47 ASP CA 1 1
1 709 1 1 47 ASP CB C 11.085 25.788 20.427 1.00 . A A . 47 ASP CB 1 1
1 710 1 1 47 ASP CG C 12.284 26.580 19.906 1.00 . A A . 47 ASP CG 1 1
1 711 1 1 47 ASP H H 11.409 24.574 18.195 1.00 . A A . 47 ASP H 1 1
1 712 1 1 47 ASP HA H 9.118 25.249 19.809 1.00 . A A . 47 ASP HA 1 1
1 713 1 1 47 ASP HB2 H 10.676 26.291 21.290 1.00 . A A . 47 ASP HB2 1 1
1 714 1 1 47 ASP HB3 H 11.411 24.799 20.713 1.00 . A A . 47 ASP HB3 1 1
1 715 1 1 47 ASP N N 10.453 24.754 18.298 1.00 . A A . 47 ASP N 1 1
1 716 1 1 47 ASP O O 8.973 27.830 19.434 1.00 . A A . 47 ASP O 1 1
1 717 1 1 47 ASP OD1 O 12.311 26.869 18.722 1.00 . A A . 47 ASP OD1 1 1
1 718 1 1 47 ASP OD2 O 13.158 26.887 20.701 1.00 . A A . 47 ASP OD2 1 1
1 719 1 1 48 ALA C C 8.622 28.742 16.384 1.00 . A A . 48 ALA C 1 1
1 720 1 1 48 ALA CA C 9.986 28.697 17.062 1.00 . A A . 48 ALA CA 1 1
1 721 1 1 48 ALA CB C 11.066 29.033 16.045 1.00 . A A . 48 ALA CB 1 1
1 722 1 1 48 ALA H H 10.809 26.730 17.180 1.00 . A A . 48 ALA H 1 1
1 723 1 1 48 ALA HA H 10.008 29.436 17.853 1.00 . A A . 48 ALA HA 1 1
1 724 1 1 48 ALA HB1 H 11.057 28.296 15.255 1.00 . A A . 48 ALA HB1 1 1
1 725 1 1 48 ALA HB2 H 12.031 29.026 16.532 1.00 . A A . 48 ALA HB2 1 1
1 726 1 1 48 ALA HB3 H 10.880 30.012 15.630 1.00 . A A . 48 ALA HB3 1 1
1 727 1 1 48 ALA N N 10.230 27.378 17.631 1.00 . A A . 48 ALA N 1 1
1 728 1 1 48 ALA O O 8.045 29.813 16.208 1.00 . A A . 48 ALA O 1 1
1 729 1 1 49 THR C C 5.815 26.737 16.206 1.00 . A A . 49 THR C 1 1
1 730 1 1 49 THR CA C 6.817 27.481 15.325 1.00 . A A . 49 THR CA 1 1
1 731 1 1 49 THR CB C 6.967 26.757 13.973 1.00 . A A . 49 THR CB 1 1
1 732 1 1 49 THR CG2 C 7.596 27.699 12.937 1.00 . A A . 49 THR CG2 1 1
1 733 1 1 49 THR H H 8.644 26.754 16.127 1.00 . A A . 49 THR H 1 1
1 734 1 1 49 THR HA H 6.444 28.480 15.137 1.00 . A A . 49 THR HA 1 1
1 735 1 1 49 THR HB H 5.992 26.449 13.621 1.00 . A A . 49 THR HB 1 1
1 736 1 1 49 THR HG1 H 8.233 25.441 13.306 1.00 . A A . 49 THR HG1 1 1
1 737 1 1 49 THR HG21 H 6.925 28.525 12.747 1.00 . A A . 49 THR HG21 1 1
1 738 1 1 49 THR HG22 H 7.771 27.159 12.018 1.00 . A A . 49 THR HG22 1 1
1 739 1 1 49 THR HG23 H 8.534 28.078 13.317 1.00 . A A . 49 THR HG23 1 1
1 740 1 1 49 THR N N 8.115 27.569 15.996 1.00 . A A . 49 THR N 1 1
1 741 1 1 49 THR O O 4.622 26.704 15.907 1.00 . A A . 49 THR O 1 1
1 742 1 1 49 THR OG1 O 7.790 25.612 14.141 1.00 . A A . 49 THR OG1 1 1
1 743 1 1 50 LYS C C 4.714 24.297 17.419 1.00 . A A . 50 LYS C 1 1
1 744 1 1 50 LYS CA C 5.437 25.387 18.193 1.00 . A A . 50 LYS CA 1 1
1 745 1 1 50 LYS CB C 4.404 26.323 18.830 1.00 . A A . 50 LYS CB 1 1
1 746 1 1 50 LYS CD C 6.103 27.385 20.362 1.00 . A A . 50 LYS CD 1 1
1 747 1 1 50 LYS CE C 6.705 28.719 20.837 1.00 . A A . 50 LYS CE 1 1
1 748 1 1 50 LYS CG C 5.058 27.640 19.264 1.00 . A A . 50 LYS CG 1 1
1 749 1 1 50 LYS H H 7.264 26.182 17.489 1.00 . A A . 50 LYS H 1 1
1 750 1 1 50 LYS HA H 6.029 24.926 18.967 1.00 . A A . 50 LYS HA 1 1
1 751 1 1 50 LYS HB2 H 3.622 26.536 18.115 1.00 . A A . 50 LYS HB2 1 1
1 752 1 1 50 LYS HB3 H 3.974 25.837 19.692 1.00 . A A . 50 LYS HB3 1 1
1 753 1 1 50 LYS HD2 H 5.635 26.885 21.196 1.00 . A A . 50 LYS HD2 1 1
1 754 1 1 50 LYS HD3 H 6.894 26.765 19.971 1.00 . A A . 50 LYS HD3 1 1
1 755 1 1 50 LYS HE2 H 7.681 28.541 21.263 1.00 . A A . 50 LYS HE2 1 1
1 756 1 1 50 LYS HE3 H 6.798 29.397 20.001 1.00 . A A . 50 LYS HE3 1 1
1 757 1 1 50 LYS HG2 H 5.539 28.101 18.415 1.00 . A A . 50 LYS HG2 1 1
1 758 1 1 50 LYS HG3 H 4.298 28.306 19.646 1.00 . A A . 50 LYS HG3 1 1
1 759 1 1 50 LYS HZ1 H 6.057 28.927 22.805 1.00 . A A . 50 LYS HZ1 1 1
1 760 1 1 50 LYS HZ2 H 4.831 29.129 21.646 1.00 . A A . 50 LYS HZ2 1 1
1 761 1 1 50 LYS HZ3 H 5.978 30.357 21.897 1.00 . A A . 50 LYS HZ3 1 1
1 762 1 1 50 LYS N N 6.306 26.131 17.294 1.00 . A A . 50 LYS N 1 1
1 763 1 1 50 LYS NZ N 5.827 29.329 21.875 1.00 . A A . 50 LYS NZ 1 1
1 764 1 1 50 LYS O O 3.508 24.112 17.569 1.00 . A A . 50 LYS O 1 1
1 765 1 1 51 THR C C 5.619 21.206 15.923 1.00 . A A . 51 THR C 1 1
1 766 1 1 51 THR CA C 4.868 22.529 15.747 1.00 . A A . 51 THR CA 1 1
1 767 1 1 51 THR CB C 4.907 22.940 14.269 1.00 . A A . 51 THR CB 1 1
1 768 1 1 51 THR CG2 C 4.279 21.841 13.411 1.00 . A A . 51 THR CG2 1 1
1 769 1 1 51 THR H H 6.414 23.800 16.478 1.00 . A A . 51 THR H 1 1
1 770 1 1 51 THR HA H 3.840 22.383 16.034 1.00 . A A . 51 THR HA 1 1
1 771 1 1 51 THR HB H 5.932 23.088 13.963 1.00 . A A . 51 THR HB 1 1
1 772 1 1 51 THR HG1 H 4.321 24.453 13.197 1.00 . A A . 51 THR HG1 1 1
1 773 1 1 51 THR HG21 H 3.312 21.578 13.813 1.00 . A A . 51 THR HG21 1 1
1 774 1 1 51 THR HG22 H 4.919 20.969 13.415 1.00 . A A . 51 THR HG22 1 1
1 775 1 1 51 THR HG23 H 4.163 22.196 12.397 1.00 . A A . 51 THR HG23 1 1
1 776 1 1 51 THR N N 5.458 23.590 16.569 1.00 . A A . 51 THR N 1 1
1 777 1 1 51 THR O O 6.841 21.157 15.786 1.00 . A A . 51 THR O 1 1
1 778 1 1 51 THR OG1 O 4.182 24.150 14.097 1.00 . A A . 51 THR OG1 1 1
1 779 1 1 52 PHE C C 5.102 18.007 15.127 1.00 . A A . 52 PHE C 1 1
1 780 1 1 52 PHE CA C 5.467 18.807 16.349 1.00 . A A . 52 PHE CA 1 1
1 781 1 1 52 PHE CB C 4.889 18.100 17.576 1.00 . A A . 52 PHE CB 1 1
1 782 1 1 52 PHE CD1 C 4.706 19.841 19.387 1.00 . A A . 52 PHE CD1 1 1
1 783 1 1 52 PHE CD2 C 6.505 18.220 19.505 1.00 . A A . 52 PHE CD2 1 1
1 784 1 1 52 PHE CE1 C 5.150 20.419 20.584 1.00 . A A . 52 PHE CE1 1 1
1 785 1 1 52 PHE CE2 C 6.949 18.799 20.700 1.00 . A A . 52 PHE CE2 1 1
1 786 1 1 52 PHE CG C 5.383 18.742 18.847 1.00 . A A . 52 PHE CG 1 1
1 787 1 1 52 PHE CZ C 6.272 19.898 21.239 1.00 . A A . 52 PHE CZ 1 1
1 788 1 1 52 PHE H H 3.894 20.209 16.253 1.00 . A A . 52 PHE H 1 1
1 789 1 1 52 PHE HA H 6.543 18.879 16.437 1.00 . A A . 52 PHE HA 1 1
1 790 1 1 52 PHE HB2 H 3.812 18.159 17.545 1.00 . A A . 52 PHE HB2 1 1
1 791 1 1 52 PHE HB3 H 5.189 17.062 17.562 1.00 . A A . 52 PHE HB3 1 1
1 792 1 1 52 PHE HD1 H 3.845 20.246 18.880 1.00 . A A . 52 PHE HD1 1 1
1 793 1 1 52 PHE HD2 H 7.028 17.372 19.087 1.00 . A A . 52 PHE HD2 1 1
1 794 1 1 52 PHE HE1 H 4.626 21.264 21.002 1.00 . A A . 52 PHE HE1 1 1
1 795 1 1 52 PHE HE2 H 7.814 18.397 21.205 1.00 . A A . 52 PHE HE2 1 1
1 796 1 1 52 PHE HZ H 6.614 20.342 22.162 1.00 . A A . 52 PHE HZ 1 1
1 797 1 1 52 PHE N N 4.872 20.124 16.198 1.00 . A A . 52 PHE N 1 1
1 798 1 1 52 PHE O O 4.068 18.264 14.528 1.00 . A A . 52 PHE O 1 1
1 799 1 1 53 THR C C 5.928 14.766 13.857 1.00 . A A . 53 THR C 1 1
1 800 1 1 53 THR CA C 5.564 16.212 13.591 1.00 . A A . 53 THR CA 1 1
1 801 1 1 53 THR CB C 6.277 16.682 12.311 1.00 . A A . 53 THR CB 1 1
1 802 1 1 53 THR CG2 C 6.410 18.206 12.295 1.00 . A A . 53 THR CG2 1 1
1 803 1 1 53 THR H H 6.739 16.850 15.248 1.00 . A A . 53 THR H 1 1
1 804 1 1 53 THR HA H 4.505 16.271 13.422 1.00 . A A . 53 THR HA 1 1
1 805 1 1 53 THR HB H 5.709 16.370 11.447 1.00 . A A . 53 THR HB 1 1
1 806 1 1 53 THR HG1 H 7.675 15.728 11.364 1.00 . A A . 53 THR HG1 1 1
1 807 1 1 53 THR HG21 H 7.237 18.501 12.924 1.00 . A A . 53 THR HG21 1 1
1 808 1 1 53 THR HG22 H 5.503 18.655 12.664 1.00 . A A . 53 THR HG22 1 1
1 809 1 1 53 THR HG23 H 6.592 18.542 11.286 1.00 . A A . 53 THR HG23 1 1
1 810 1 1 53 THR N N 5.915 17.033 14.747 1.00 . A A . 53 THR N 1 1
1 811 1 1 53 THR O O 6.953 14.480 14.484 1.00 . A A . 53 THR O 1 1
1 812 1 1 53 THR OG1 O 7.560 16.093 12.244 1.00 . A A . 53 THR OG1 1 1
1 813 1 1 54 VAL C C 5.262 11.794 12.056 1.00 . A A . 54 VAL C 1 1
1 814 1 1 54 VAL CA C 5.447 12.434 13.420 1.00 . A A . 54 VAL CA 1 1
1 815 1 1 54 VAL CB C 4.583 11.757 14.480 1.00 . A A . 54 VAL CB 1 1
1 816 1 1 54 VAL CG1 C 3.122 11.808 14.079 1.00 . A A . 54 VAL CG1 1 1
1 817 1 1 54 VAL CG2 C 5.025 10.296 14.640 1.00 . A A . 54 VAL CG2 1 1
1 818 1 1 54 VAL H H 4.373 14.128 12.766 1.00 . A A . 54 VAL H 1 1
1 819 1 1 54 VAL HA H 6.477 12.324 13.703 1.00 . A A . 54 VAL HA 1 1
1 820 1 1 54 VAL HB H 4.710 12.277 15.412 1.00 . A A . 54 VAL HB 1 1
1 821 1 1 54 VAL HG11 H 2.955 11.149 13.240 1.00 . A A . 54 VAL HG11 1 1
1 822 1 1 54 VAL HG12 H 2.860 12.819 13.804 1.00 . A A . 54 VAL HG12 1 1
1 823 1 1 54 VAL HG13 H 2.511 11.490 14.911 1.00 . A A . 54 VAL HG13 1 1
1 824 1 1 54 VAL HG21 H 6.069 10.265 14.914 1.00 . A A . 54 VAL HG21 1 1
1 825 1 1 54 VAL HG22 H 4.883 9.774 13.706 1.00 . A A . 54 VAL HG22 1 1
1 826 1 1 54 VAL HG23 H 4.434 9.824 15.411 1.00 . A A . 54 VAL HG23 1 1
1 827 1 1 54 VAL N N 5.136 13.847 13.307 1.00 . A A . 54 VAL N 1 1
1 828 1 1 54 VAL O O 4.306 12.089 11.338 1.00 . A A . 54 VAL O 1 1
1 829 1 1 55 THR C C 6.584 8.852 10.461 1.00 . A A . 55 THR C 1 1
1 830 1 1 55 THR CA C 6.183 10.314 10.376 1.00 . A A . 55 THR CA 1 1
1 831 1 1 55 THR CB C 7.127 11.075 9.450 1.00 . A A . 55 THR CB 1 1
1 832 1 1 55 THR CG2 C 7.057 10.512 8.023 1.00 . A A . 55 THR CG2 1 1
1 833 1 1 55 THR H H 6.971 10.794 12.276 1.00 . A A . 55 THR H 1 1
1 834 1 1 55 THR HA H 5.189 10.372 9.964 1.00 . A A . 55 THR HA 1 1
1 835 1 1 55 THR HB H 8.140 10.999 9.819 1.00 . A A . 55 THR HB 1 1
1 836 1 1 55 THR HG1 H 7.530 12.980 9.385 1.00 . A A . 55 THR HG1 1 1
1 837 1 1 55 THR HG21 H 7.882 9.832 7.859 1.00 . A A . 55 THR HG21 1 1
1 838 1 1 55 THR HG22 H 7.122 11.325 7.317 1.00 . A A . 55 THR HG22 1 1
1 839 1 1 55 THR HG23 H 6.127 9.983 7.871 1.00 . A A . 55 THR HG23 1 1
1 840 1 1 55 THR N N 6.214 10.953 11.679 1.00 . A A . 55 THR N 1 1
1 841 1 1 55 THR O O 7.672 8.524 10.930 1.00 . A A . 55 THR O 1 1
1 842 1 1 55 THR OG1 O 6.737 12.441 9.432 1.00 . A A . 55 THR OG1 1 1
1 843 1 1 56 GLU C C 6.472 6.098 8.631 1.00 . A A . 56 GLU C 1 1
1 844 1 1 56 GLU CA C 5.933 6.549 9.986 1.00 . A A . 56 GLU CA 1 1
1 845 1 1 56 GLU CB C 4.618 5.831 10.270 1.00 . A A . 56 GLU CB 1 1
1 846 1 1 56 GLU CD C 2.494 5.889 11.548 1.00 . A A . 56 GLU CD 1 1
1 847 1 1 56 GLU CG C 3.856 6.546 11.383 1.00 . A A . 56 GLU CG 1 1
1 848 1 1 56 GLU H H 4.850 8.315 9.603 1.00 . A A . 56 GLU H 1 1
1 849 1 1 56 GLU HA H 6.655 6.294 10.743 1.00 . A A . 56 GLU HA 1 1
1 850 1 1 56 GLU HB2 H 4.009 5.830 9.378 1.00 . A A . 56 GLU HB2 1 1
1 851 1 1 56 GLU HB3 H 4.816 4.813 10.571 1.00 . A A . 56 GLU HB3 1 1
1 852 1 1 56 GLU HG2 H 4.403 6.475 12.297 1.00 . A A . 56 GLU HG2 1 1
1 853 1 1 56 GLU HG3 H 3.721 7.582 11.141 1.00 . A A . 56 GLU HG3 1 1
1 854 1 1 56 GLU N N 5.694 7.983 9.984 1.00 . A A . 56 GLU N 1 1
1 855 1 1 56 GLU O O 6.401 6.879 7.697 1.00 . A A . 56 GLU O 1 1
1 856 1 1 56 GLU OXT O 6.949 4.978 8.549 1.00 . A A . 56 GLU OXT 1 1
1 857 1 1 56 GLU OE1 O 1.590 6.265 10.823 1.00 . A A . 56 GLU OE1 1 1
1 858 1 1 56 GLU OE2 O 2.370 5.026 12.403 1.00 . A A . 56 GLU OE2 1 1
2 859 1 1 1 MET C C -0.129 27.116 23.963 1.00 . A A . 1 MET C 1 1
2 860 1 1 1 MET CA C 0.396 28.184 24.930 1.00 . A A . 1 MET CA 1 1
2 861 1 1 1 MET CB C 1.891 27.978 25.257 1.00 . A A . 1 MET CB 1 1
2 862 1 1 1 MET CE C 2.896 27.027 22.545 1.00 . A A . 1 MET CE 1 1
2 863 1 1 1 MET CG C 2.750 28.948 24.437 1.00 . A A . 1 MET CG 1 1
2 864 1 1 1 MET H1 H -0.173 27.203 26.675 1.00 . A A . 1 MET H1 1 1
2 865 1 1 1 MET H2 H -1.400 28.151 25.981 1.00 . A A . 1 MET H2 1 1
2 866 1 1 1 MET H3 H -0.122 28.892 26.821 1.00 . A A . 1 MET H3 1 1
2 867 1 1 1 MET HA H 0.243 29.162 24.492 1.00 . A A . 1 MET HA 1 1
2 868 1 1 1 MET HB2 H 2.050 28.168 26.308 1.00 . A A . 1 MET HB2 1 1
2 869 1 1 1 MET HB3 H 2.182 26.963 25.034 1.00 . A A . 1 MET HB3 1 1
2 870 1 1 1 MET HE1 H 2.070 26.373 22.781 1.00 . A A . 1 MET HE1 1 1
2 871 1 1 1 MET HE2 H 3.707 26.849 23.229 1.00 . A A . 1 MET HE2 1 1
2 872 1 1 1 MET HE3 H 3.231 26.839 21.536 1.00 . A A . 1 MET HE3 1 1
2 873 1 1 1 MET HG2 H 2.537 29.963 24.740 1.00 . A A . 1 MET HG2 1 1
2 874 1 1 1 MET HG3 H 3.796 28.734 24.602 1.00 . A A . 1 MET HG3 1 1
2 875 1 1 1 MET N N -0.383 28.102 26.198 1.00 . A A . 1 MET N 1 1
2 876 1 1 1 MET O O -0.525 26.031 24.388 1.00 . A A . 1 MET O 1 1
2 877 1 1 1 MET SD S 2.360 28.748 22.683 1.00 . A A . 1 MET SD 1 1
2 878 1 1 2 GLN C C 0.324 25.889 20.773 1.00 . A A . 2 GLN C 1 1
2 879 1 1 2 GLN CA C -0.736 26.527 21.674 1.00 . A A . 2 GLN CA 1 1
2 880 1 1 2 GLN CB C -1.745 27.280 20.814 1.00 . A A . 2 GLN CB 1 1
2 881 1 1 2 GLN CD C -3.602 27.009 19.164 1.00 . A A . 2 GLN CD 1 1
2 882 1 1 2 GLN CG C -2.545 26.279 19.991 1.00 . A A . 2 GLN CG 1 1
2 883 1 1 2 GLN H H 0.092 28.349 22.401 1.00 . A A . 2 GLN H 1 1
2 884 1 1 2 GLN HA H -1.265 25.738 22.182 1.00 . A A . 2 GLN HA 1 1
2 885 1 1 2 GLN HB2 H -2.414 27.839 21.453 1.00 . A A . 2 GLN HB2 1 1
2 886 1 1 2 GLN HB3 H -1.226 27.957 20.154 1.00 . A A . 2 GLN HB3 1 1
2 887 1 1 2 GLN HE21 H -5.133 26.202 20.143 1.00 . A A . 2 GLN HE21 1 1
2 888 1 1 2 GLN HE22 H -5.556 27.275 18.898 1.00 . A A . 2 GLN HE22 1 1
2 889 1 1 2 GLN HG2 H -1.879 25.741 19.333 1.00 . A A . 2 GLN HG2 1 1
2 890 1 1 2 GLN HG3 H -3.035 25.582 20.655 1.00 . A A . 2 GLN HG3 1 1
2 891 1 1 2 GLN N N -0.182 27.449 22.672 1.00 . A A . 2 GLN N 1 1
2 892 1 1 2 GLN NE2 N -4.870 26.812 19.423 1.00 . A A . 2 GLN NE2 1 1
2 893 1 1 2 GLN O O 1.165 26.566 20.184 1.00 . A A . 2 GLN O 1 1
2 894 1 1 2 GLN OE1 O -3.265 27.788 18.273 1.00 . A A . 2 GLN OE1 1 1
2 895 1 1 3 TYR C C 0.329 23.055 18.757 1.00 . A A . 3 TYR C 1 1
2 896 1 1 3 TYR CA C 1.128 23.752 19.837 1.00 . A A . 3 TYR CA 1 1
2 897 1 1 3 TYR CB C 1.832 22.693 20.675 1.00 . A A . 3 TYR CB 1 1
2 898 1 1 3 TYR CD1 C 1.418 23.578 22.960 1.00 . A A . 3 TYR CD1 1 1
2 899 1 1 3 TYR CD2 C 3.666 23.685 22.061 1.00 . A A . 3 TYR CD2 1 1
2 900 1 1 3 TYR CE1 C 1.856 24.182 24.130 1.00 . A A . 3 TYR CE1 1 1
2 901 1 1 3 TYR CE2 C 4.102 24.292 23.233 1.00 . A A . 3 TYR CE2 1 1
2 902 1 1 3 TYR CG C 2.323 23.330 21.928 1.00 . A A . 3 TYR CG 1 1
2 903 1 1 3 TYR CZ C 3.194 24.540 24.265 1.00 . A A . 3 TYR CZ 1 1
2 904 1 1 3 TYR H H -0.500 24.116 21.156 1.00 . A A . 3 TYR H 1 1
2 905 1 1 3 TYR HA H 1.867 24.391 19.376 1.00 . A A . 3 TYR HA 1 1
2 906 1 1 3 TYR HB2 H 1.138 21.915 20.933 1.00 . A A . 3 TYR HB2 1 1
2 907 1 1 3 TYR HB3 H 2.664 22.281 20.125 1.00 . A A . 3 TYR HB3 1 1
2 908 1 1 3 TYR HD1 H 0.381 23.297 22.850 1.00 . A A . 3 TYR HD1 1 1
2 909 1 1 3 TYR HD2 H 4.362 23.493 21.258 1.00 . A A . 3 TYR HD2 1 1
2 910 1 1 3 TYR HE1 H 1.162 24.381 24.928 1.00 . A A . 3 TYR HE1 1 1
2 911 1 1 3 TYR HE2 H 5.140 24.573 23.345 1.00 . A A . 3 TYR HE2 1 1
2 912 1 1 3 TYR HH H 2.862 25.274 25.990 1.00 . A A . 3 TYR HH 1 1
2 913 1 1 3 TYR N N 0.230 24.557 20.670 1.00 . A A . 3 TYR N 1 1
2 914 1 1 3 TYR O O -0.883 22.875 18.896 1.00 . A A . 3 TYR O 1 1
2 915 1 1 3 TYR OH O 3.623 25.148 25.418 1.00 . A A . 3 TYR OH 1 1
2 916 1 1 4 LYS C C 1.119 20.722 16.180 1.00 . A A . 4 LYS C 1 1
2 917 1 1 4 LYS CA C 0.318 21.953 16.582 1.00 . A A . 4 LYS CA 1 1
2 918 1 1 4 LYS CB C 0.147 22.907 15.379 1.00 . A A . 4 LYS CB 1 1
2 919 1 1 4 LYS CD C -1.355 23.602 13.496 1.00 . A A . 4 LYS CD 1 1
2 920 1 1 4 LYS CE C -2.700 23.346 12.816 1.00 . A A . 4 LYS CE 1 1
2 921 1 1 4 LYS CG C -1.109 22.535 14.568 1.00 . A A . 4 LYS CG 1 1
2 922 1 1 4 LYS H H 1.965 22.814 17.620 1.00 . A A . 4 LYS H 1 1
2 923 1 1 4 LYS HA H -0.651 21.628 16.918 1.00 . A A . 4 LYS HA 1 1
2 924 1 1 4 LYS HB2 H 0.050 23.920 15.741 1.00 . A A . 4 LYS HB2 1 1
2 925 1 1 4 LYS HB3 H 1.015 22.842 14.739 1.00 . A A . 4 LYS HB3 1 1
2 926 1 1 4 LYS HD2 H -1.366 24.578 13.959 1.00 . A A . 4 LYS HD2 1 1
2 927 1 1 4 LYS HD3 H -0.567 23.562 12.758 1.00 . A A . 4 LYS HD3 1 1
2 928 1 1 4 LYS HE2 H -3.493 23.422 13.546 1.00 . A A . 4 LYS HE2 1 1
2 929 1 1 4 LYS HE3 H -2.857 24.082 12.040 1.00 . A A . 4 LYS HE3 1 1
2 930 1 1 4 LYS HG2 H -0.959 21.575 14.095 1.00 . A A . 4 LYS HG2 1 1
2 931 1 1 4 LYS HG3 H -1.966 22.485 15.222 1.00 . A A . 4 LYS HG3 1 1
2 932 1 1 4 LYS HZ1 H -3.240 21.337 12.835 1.00 . A A . 4 LYS HZ1 1 1
2 933 1 1 4 LYS HZ2 H -1.731 21.643 12.117 1.00 . A A . 4 LYS HZ2 1 1
2 934 1 1 4 LYS HZ3 H -3.164 22.017 11.283 1.00 . A A . 4 LYS HZ3 1 1
2 935 1 1 4 LYS N N 0.999 22.649 17.680 1.00 . A A . 4 LYS N 1 1
2 936 1 1 4 LYS NZ N -2.709 21.983 12.218 1.00 . A A . 4 LYS NZ 1 1
2 937 1 1 4 LYS O O 2.340 20.709 16.250 1.00 . A A . 4 LYS O 1 1
2 938 1 1 5 LEU C C 0.826 18.175 13.900 1.00 . A A . 5 LEU C 1 1
2 939 1 1 5 LEU CA C 1.045 18.422 15.391 1.00 . A A . 5 LEU CA 1 1
2 940 1 1 5 LEU CB C 0.400 17.278 16.190 1.00 . A A . 5 LEU CB 1 1
2 941 1 1 5 LEU CD1 C 0.439 14.796 16.628 1.00 . A A . 5 LEU CD1 1 1
2 942 1 1 5 LEU CD2 C 2.111 15.723 15.032 1.00 . A A . 5 LEU CD2 1 1
2 943 1 1 5 LEU CG C 1.312 16.023 16.315 1.00 . A A . 5 LEU CG 1 1
2 944 1 1 5 LEU H H -0.561 19.745 15.763 1.00 . A A . 5 LEU H 1 1
2 945 1 1 5 LEU HA H 2.101 18.460 15.608 1.00 . A A . 5 LEU HA 1 1
2 946 1 1 5 LEU HB2 H 0.183 17.639 17.178 1.00 . A A . 5 LEU HB2 1 1
2 947 1 1 5 LEU HB3 H -0.527 17.002 15.716 1.00 . A A . 5 LEU HB3 1 1
2 948 1 1 5 LEU HD11 H 1.041 13.905 16.570 1.00 . A A . 5 LEU HD11 1 1
2 949 1 1 5 LEU HD12 H -0.362 14.729 15.910 1.00 . A A . 5 LEU HD12 1 1
2 950 1 1 5 LEU HD13 H 0.027 14.888 17.618 1.00 . A A . 5 LEU HD13 1 1
2 951 1 1 5 LEU HD21 H 2.574 14.753 15.130 1.00 . A A . 5 LEU HD21 1 1
2 952 1 1 5 LEU HD22 H 2.873 16.459 14.891 1.00 . A A . 5 LEU HD22 1 1
2 953 1 1 5 LEU HD23 H 1.445 15.709 14.183 1.00 . A A . 5 LEU HD23 1 1
2 954 1 1 5 LEU HG H 2.002 16.176 17.135 1.00 . A A . 5 LEU HG 1 1
2 955 1 1 5 LEU N N 0.411 19.676 15.783 1.00 . A A . 5 LEU N 1 1
2 956 1 1 5 LEU O O -0.302 18.243 13.414 1.00 . A A . 5 LEU O 1 1
2 957 1 1 6 ILE C C 1.911 16.002 11.605 1.00 . A A . 6 ILE C 1 1
2 958 1 1 6 ILE CA C 1.790 17.498 11.759 1.00 . A A . 6 ILE CA 1 1
2 959 1 1 6 ILE CB C 2.891 18.155 10.950 1.00 . A A . 6 ILE CB 1 1
2 960 1 1 6 ILE CD1 C 1.456 20.230 10.784 1.00 . A A . 6 ILE CD1 1 1
2 961 1 1 6 ILE CG1 C 2.838 19.667 11.152 1.00 . A A . 6 ILE CG1 1 1
2 962 1 1 6 ILE CG2 C 2.726 17.811 9.466 1.00 . A A . 6 ILE CG2 1 1
2 963 1 1 6 ILE H H 2.764 17.742 13.650 1.00 . A A . 6 ILE H 1 1
2 964 1 1 6 ILE HA H 0.827 17.809 11.380 1.00 . A A . 6 ILE HA 1 1
2 965 1 1 6 ILE HB H 3.845 17.785 11.290 1.00 . A A . 6 ILE HB 1 1
2 966 1 1 6 ILE HD11 H 0.786 20.123 11.626 1.00 . A A . 6 ILE HD11 1 1
2 967 1 1 6 ILE HD12 H 1.056 19.701 9.934 1.00 . A A . 6 ILE HD12 1 1
2 968 1 1 6 ILE HD13 H 1.554 21.277 10.540 1.00 . A A . 6 ILE HD13 1 1
2 969 1 1 6 ILE HG12 H 3.047 19.892 12.186 1.00 . A A . 6 ILE HG12 1 1
2 970 1 1 6 ILE HG13 H 3.586 20.133 10.528 1.00 . A A . 6 ILE HG13 1 1
2 971 1 1 6 ILE HG21 H 1.698 17.956 9.173 1.00 . A A . 6 ILE HG21 1 1
2 972 1 1 6 ILE HG22 H 3.005 16.781 9.301 1.00 . A A . 6 ILE HG22 1 1
2 973 1 1 6 ILE HG23 H 3.362 18.455 8.876 1.00 . A A . 6 ILE HG23 1 1
2 974 1 1 6 ILE N N 1.896 17.828 13.193 1.00 . A A . 6 ILE N 1 1
2 975 1 1 6 ILE O O 2.826 15.385 12.141 1.00 . A A . 6 ILE O 1 1
2 976 1 1 7 LEU C C 1.287 13.493 9.369 1.00 . A A . 7 LEU C 1 1
2 977 1 1 7 LEU CA C 0.945 13.962 10.764 1.00 . A A . 7 LEU CA 1 1
2 978 1 1 7 LEU CB C -0.453 13.476 11.124 1.00 . A A . 7 LEU CB 1 1
2 979 1 1 7 LEU CD1 C -2.260 13.877 12.859 1.00 . A A . 7 LEU CD1 1 1
2 980 1 1 7 LEU CD2 C -0.009 12.846 13.522 1.00 . A A . 7 LEU CD2 1 1
2 981 1 1 7 LEU CG C -0.736 13.847 12.589 1.00 . A A . 7 LEU CG 1 1
2 982 1 1 7 LEU H H 0.226 15.911 10.532 1.00 . A A . 7 LEU H 1 1
2 983 1 1 7 LEU HA H 1.644 13.514 11.449 1.00 . A A . 7 LEU HA 1 1
2 984 1 1 7 LEU HB2 H -1.176 13.952 10.480 1.00 . A A . 7 LEU HB2 1 1
2 985 1 1 7 LEU HB3 H -0.513 12.405 11.002 1.00 . A A . 7 LEU HB3 1 1
2 986 1 1 7 LEU HD11 H -2.795 13.386 12.059 1.00 . A A . 7 LEU HD11 1 1
2 987 1 1 7 LEU HD12 H -2.586 14.904 12.920 1.00 . A A . 7 LEU HD12 1 1
2 988 1 1 7 LEU HD13 H -2.482 13.383 13.792 1.00 . A A . 7 LEU HD13 1 1
2 989 1 1 7 LEU HD21 H -0.731 12.239 14.048 1.00 . A A . 7 LEU HD21 1 1
2 990 1 1 7 LEU HD22 H 0.573 13.398 14.241 1.00 . A A . 7 LEU HD22 1 1
2 991 1 1 7 LEU HD23 H 0.653 12.197 12.965 1.00 . A A . 7 LEU HD23 1 1
2 992 1 1 7 LEU HG H -0.351 14.838 12.784 1.00 . A A . 7 LEU HG 1 1
2 993 1 1 7 LEU N N 0.955 15.400 10.921 1.00 . A A . 7 LEU N 1 1
2 994 1 1 7 LEU O O 0.591 13.805 8.402 1.00 . A A . 7 LEU O 1 1
2 995 1 1 8 ASN C C 2.813 10.543 8.303 1.00 . A A . 8 ASN C 1 1
2 996 1 1 8 ASN CA C 2.728 12.045 8.043 1.00 . A A . 8 ASN CA 1 1
2 997 1 1 8 ASN CB C 4.086 12.589 7.609 1.00 . A A . 8 ASN CB 1 1
2 998 1 1 8 ASN CG C 4.488 11.977 6.271 1.00 . A A . 8 ASN CG 1 1
2 999 1 1 8 ASN H H 2.803 12.400 10.099 1.00 . A A . 8 ASN H 1 1
2 1000 1 1 8 ASN HA H 1.997 12.238 7.273 1.00 . A A . 8 ASN HA 1 1
2 1001 1 1 8 ASN HB2 H 4.024 13.663 7.507 1.00 . A A . 8 ASN HB2 1 1
2 1002 1 1 8 ASN HB3 H 4.827 12.342 8.353 1.00 . A A . 8 ASN HB3 1 1
2 1003 1 1 8 ASN HD21 H 6.004 13.226 5.975 1.00 . A A . 8 ASN HD21 1 1
2 1004 1 1 8 ASN HD22 H 5.760 12.076 4.751 1.00 . A A . 8 ASN HD22 1 1
2 1005 1 1 8 ASN N N 2.317 12.663 9.289 1.00 . A A . 8 ASN N 1 1
2 1006 1 1 8 ASN ND2 N 5.502 12.467 5.612 1.00 . A A . 8 ASN ND2 1 1
2 1007 1 1 8 ASN O O 3.874 9.938 8.168 1.00 . A A . 8 ASN O 1 1
2 1008 1 1 8 ASN OD1 O 3.859 11.022 5.814 1.00 . A A . 8 ASN OD1 1 1
2 1009 1 1 9 GLY C C 1.191 7.674 7.858 1.00 . A A . 9 GLY C 1 1
2 1010 1 1 9 GLY CA C 1.665 8.519 9.022 1.00 . A A . 9 GLY CA 1 1
2 1011 1 1 9 GLY H H 0.869 10.476 8.792 1.00 . A A . 9 GLY H 1 1
2 1012 1 1 9 GLY HA2 H 2.660 8.202 9.284 1.00 . A A . 9 GLY HA2 1 1
2 1013 1 1 9 GLY HA3 H 1.012 8.353 9.866 1.00 . A A . 9 GLY HA3 1 1
2 1014 1 1 9 GLY N N 1.688 9.946 8.707 1.00 . A A . 9 GLY N 1 1
2 1015 1 1 9 GLY O O 0.495 8.152 6.962 1.00 . A A . 9 GLY O 1 1
2 1016 1 1 10 LYS C C -0.273 5.131 6.905 1.00 . A A . 10 LYS C 1 1
2 1017 1 1 10 LYS CA C 1.202 5.502 6.796 1.00 . A A . 10 LYS CA 1 1
2 1018 1 1 10 LYS CB C 2.073 4.240 6.814 1.00 . A A . 10 LYS CB 1 1
2 1019 1 1 10 LYS CD C 2.928 2.370 8.236 1.00 . A A . 10 LYS CD 1 1
2 1020 1 1 10 LYS CE C 2.825 1.709 9.611 1.00 . A A . 10 LYS CE 1 1
2 1021 1 1 10 LYS CG C 1.964 3.554 8.175 1.00 . A A . 10 LYS CG 1 1
2 1022 1 1 10 LYS H H 2.148 6.106 8.622 1.00 . A A . 10 LYS H 1 1
2 1023 1 1 10 LYS HA H 1.356 6.013 5.857 1.00 . A A . 10 LYS HA 1 1
2 1024 1 1 10 LYS HB2 H 1.733 3.562 6.043 1.00 . A A . 10 LYS HB2 1 1
2 1025 1 1 10 LYS HB3 H 3.101 4.510 6.627 1.00 . A A . 10 LYS HB3 1 1
2 1026 1 1 10 LYS HD2 H 2.671 1.654 7.470 1.00 . A A . 10 LYS HD2 1 1
2 1027 1 1 10 LYS HD3 H 3.939 2.719 8.082 1.00 . A A . 10 LYS HD3 1 1
2 1028 1 1 10 LYS HE2 H 3.111 2.418 10.375 1.00 . A A . 10 LYS HE2 1 1
2 1029 1 1 10 LYS HE3 H 1.807 1.390 9.781 1.00 . A A . 10 LYS HE3 1 1
2 1030 1 1 10 LYS HG2 H 2.208 4.262 8.954 1.00 . A A . 10 LYS HG2 1 1
2 1031 1 1 10 LYS HG3 H 0.956 3.199 8.316 1.00 . A A . 10 LYS HG3 1 1
2 1032 1 1 10 LYS HZ1 H 3.924 0.288 10.664 1.00 . A A . 10 LYS HZ1 1 1
2 1033 1 1 10 LYS HZ2 H 4.626 0.748 9.187 1.00 . A A . 10 LYS HZ2 1 1
2 1034 1 1 10 LYS HZ3 H 3.275 -0.283 9.205 1.00 . A A . 10 LYS HZ3 1 1
2 1035 1 1 10 LYS N N 1.587 6.408 7.879 1.00 . A A . 10 LYS N 1 1
2 1036 1 1 10 LYS NZ N 3.731 0.526 9.671 1.00 . A A . 10 LYS NZ 1 1
2 1037 1 1 10 LYS O O -0.923 4.847 5.900 1.00 . A A . 10 LYS O 1 1
2 1038 1 1 11 THR C C -2.978 6.042 8.834 1.00 . A A . 11 THR C 1 1
2 1039 1 1 11 THR CA C -2.210 4.810 8.362 1.00 . A A . 11 THR CA 1 1
2 1040 1 1 11 THR CB C -2.306 3.714 9.434 1.00 . A A . 11 THR CB 1 1
2 1041 1 1 11 THR CG2 C -1.981 2.346 8.820 1.00 . A A . 11 THR CG2 1 1
2 1042 1 1 11 THR H H -0.230 5.349 8.899 1.00 . A A . 11 THR H 1 1
2 1043 1 1 11 THR HA H -2.659 4.445 7.447 1.00 . A A . 11 THR HA 1 1
2 1044 1 1 11 THR HB H -3.307 3.691 9.842 1.00 . A A . 11 THR HB 1 1
2 1045 1 1 11 THR HG1 H -0.582 4.351 10.070 1.00 . A A . 11 THR HG1 1 1
2 1046 1 1 11 THR HG21 H -2.877 1.926 8.384 1.00 . A A . 11 THR HG21 1 1
2 1047 1 1 11 THR HG22 H -1.615 1.684 9.590 1.00 . A A . 11 THR HG22 1 1
2 1048 1 1 11 THR HG23 H -1.228 2.454 8.055 1.00 . A A . 11 THR HG23 1 1
2 1049 1 1 11 THR N N -0.802 5.139 8.130 1.00 . A A . 11 THR N 1 1
2 1050 1 1 11 THR O O -4.204 6.093 8.737 1.00 . A A . 11 THR O 1 1
2 1051 1 1 11 THR OG1 O -1.381 4.002 10.473 1.00 . A A . 11 THR OG1 1 1
2 1052 1 1 12 LEU C C -2.144 9.477 9.336 1.00 . A A . 12 LEU C 1 1
2 1053 1 1 12 LEU CA C -2.872 8.247 9.871 1.00 . A A . 12 LEU CA 1 1
2 1054 1 1 12 LEU CB C -2.847 8.198 11.398 1.00 . A A . 12 LEU CB 1 1
2 1055 1 1 12 LEU CD1 C -3.915 9.228 13.446 1.00 . A A . 12 LEU CD1 1 1
2 1056 1 1 12 LEU CD2 C -2.397 10.637 11.945 1.00 . A A . 12 LEU CD2 1 1
2 1057 1 1 12 LEU CG C -3.441 9.488 11.992 1.00 . A A . 12 LEU CG 1 1
2 1058 1 1 12 LEU H H -1.271 6.921 9.429 1.00 . A A . 12 LEU H 1 1
2 1059 1 1 12 LEU HA H -3.903 8.291 9.544 1.00 . A A . 12 LEU HA 1 1
2 1060 1 1 12 LEU HB2 H -3.436 7.352 11.726 1.00 . A A . 12 LEU HB2 1 1
2 1061 1 1 12 LEU HB3 H -1.833 8.068 11.734 1.00 . A A . 12 LEU HB3 1 1
2 1062 1 1 12 LEU HD11 H -4.982 9.061 13.444 1.00 . A A . 12 LEU HD11 1 1
2 1063 1 1 12 LEU HD12 H -3.692 10.082 14.070 1.00 . A A . 12 LEU HD12 1 1
2 1064 1 1 12 LEU HD13 H -3.424 8.356 13.850 1.00 . A A . 12 LEU HD13 1 1
2 1065 1 1 12 LEU HD21 H -2.616 11.277 11.104 1.00 . A A . 12 LEU HD21 1 1
2 1066 1 1 12 LEU HD22 H -1.396 10.248 11.843 1.00 . A A . 12 LEU HD22 1 1
2 1067 1 1 12 LEU HD23 H -2.457 11.219 12.852 1.00 . A A . 12 LEU HD23 1 1
2 1068 1 1 12 LEU HG H -4.303 9.775 11.404 1.00 . A A . 12 LEU HG 1 1
2 1069 1 1 12 LEU N N -2.251 7.028 9.366 1.00 . A A . 12 LEU N 1 1
2 1070 1 1 12 LEU O O -0.932 9.616 9.501 1.00 . A A . 12 LEU O 1 1
2 1071 1 1 13 LYS C C -3.197 12.797 8.412 1.00 . A A . 13 LYS C 1 1
2 1072 1 1 13 LYS CA C -2.327 11.573 8.104 1.00 . A A . 13 LYS CA 1 1
2 1073 1 1 13 LYS CB C -2.228 11.341 6.592 1.00 . A A . 13 LYS CB 1 1
2 1074 1 1 13 LYS CD C -0.607 11.424 4.685 1.00 . A A . 13 LYS CD 1 1
2 1075 1 1 13 LYS CE C 0.190 10.132 4.961 1.00 . A A . 13 LYS CE 1 1
2 1076 1 1 13 LYS CG C -1.049 12.108 5.985 1.00 . A A . 13 LYS CG 1 1
2 1077 1 1 13 LYS H H -3.853 10.195 8.584 1.00 . A A . 13 LYS H 1 1
2 1078 1 1 13 LYS HA H -1.343 11.735 8.516 1.00 . A A . 13 LYS HA 1 1
2 1079 1 1 13 LYS HB2 H -2.103 10.285 6.419 1.00 . A A . 13 LYS HB2 1 1
2 1080 1 1 13 LYS HB3 H -3.145 11.663 6.117 1.00 . A A . 13 LYS HB3 1 1
2 1081 1 1 13 LYS HD2 H -1.481 11.181 4.098 1.00 . A A . 13 LYS HD2 1 1
2 1082 1 1 13 LYS HD3 H 0.014 12.106 4.123 1.00 . A A . 13 LYS HD3 1 1
2 1083 1 1 13 LYS HE2 H -0.489 9.323 5.177 1.00 . A A . 13 LYS HE2 1 1
2 1084 1 1 13 LYS HE3 H 0.767 9.880 4.084 1.00 . A A . 13 LYS HE3 1 1
2 1085 1 1 13 LYS HG2 H -1.362 13.119 5.761 1.00 . A A . 13 LYS HG2 1 1
2 1086 1 1 13 LYS HG3 H -0.226 12.140 6.670 1.00 . A A . 13 LYS HG3 1 1
2 1087 1 1 13 LYS HZ1 H 1.759 11.116 5.911 1.00 . A A . 13 LYS HZ1 1 1
2 1088 1 1 13 LYS HZ2 H 1.666 9.458 6.270 1.00 . A A . 13 LYS HZ2 1 1
2 1089 1 1 13 LYS HZ3 H 0.563 10.545 6.969 1.00 . A A . 13 LYS HZ3 1 1
2 1090 1 1 13 LYS N N -2.893 10.365 8.680 1.00 . A A . 13 LYS N 1 1
2 1091 1 1 13 LYS NZ N 1.114 10.327 6.117 1.00 . A A . 13 LYS NZ 1 1
2 1092 1 1 13 LYS O O -4.408 12.674 8.598 1.00 . A A . 13 LYS O 1 1
2 1093 1 1 14 GLY C C -2.583 16.084 9.743 1.00 . A A . 14 GLY C 1 1
2 1094 1 1 14 GLY CA C -3.303 15.225 8.704 1.00 . A A . 14 GLY CA 1 1
2 1095 1 1 14 GLY H H -1.610 14.018 8.276 1.00 . A A . 14 GLY H 1 1
2 1096 1 1 14 GLY HA2 H -3.382 15.783 7.782 1.00 . A A . 14 GLY HA2 1 1
2 1097 1 1 14 GLY HA3 H -4.298 15.000 9.066 1.00 . A A . 14 GLY HA3 1 1
2 1098 1 1 14 GLY N N -2.575 13.980 8.442 1.00 . A A . 14 GLY N 1 1
2 1099 1 1 14 GLY O O -1.355 16.143 9.775 1.00 . A A . 14 GLY O 1 1
2 1100 1 1 15 GLU C C -3.686 17.643 12.844 1.00 . A A . 15 GLU C 1 1
2 1101 1 1 15 GLU CA C -2.797 17.642 11.605 1.00 . A A . 15 GLU CA 1 1
2 1102 1 1 15 GLU CB C -2.668 19.061 11.072 1.00 . A A . 15 GLU CB 1 1
2 1103 1 1 15 GLU CD C -1.537 20.436 9.331 1.00 . A A . 15 GLU CD 1 1
2 1104 1 1 15 GLU CG C -1.852 19.026 9.785 1.00 . A A . 15 GLU CG 1 1
2 1105 1 1 15 GLU H H -4.334 16.713 10.492 1.00 . A A . 15 GLU H 1 1
2 1106 1 1 15 GLU HA H -1.815 17.286 11.879 1.00 . A A . 15 GLU HA 1 1
2 1107 1 1 15 GLU HB2 H -3.651 19.467 10.873 1.00 . A A . 15 GLU HB2 1 1
2 1108 1 1 15 GLU HB3 H -2.162 19.675 11.801 1.00 . A A . 15 GLU HB3 1 1
2 1109 1 1 15 GLU HG2 H -0.934 18.486 9.955 1.00 . A A . 15 GLU HG2 1 1
2 1110 1 1 15 GLU HG3 H -2.422 18.532 9.014 1.00 . A A . 15 GLU HG3 1 1
2 1111 1 1 15 GLU N N -3.360 16.777 10.579 1.00 . A A . 15 GLU N 1 1
2 1112 1 1 15 GLU O O -4.866 17.298 12.774 1.00 . A A . 15 GLU O 1 1
2 1113 1 1 15 GLU OE1 O -1.858 21.360 10.057 1.00 . A A . 15 GLU OE1 1 1
2 1114 1 1 15 GLU OE2 O -0.968 20.578 8.261 1.00 . A A . 15 GLU OE2 1 1
2 1115 1 1 16 THR C C -3.299 19.223 16.098 1.00 . A A . 16 THR C 1 1
2 1116 1 1 16 THR CA C -3.824 18.054 15.249 1.00 . A A . 16 THR CA 1 1
2 1117 1 1 16 THR CB C -3.635 16.695 15.960 1.00 . A A . 16 THR CB 1 1
2 1118 1 1 16 THR CG2 C -3.614 16.851 17.482 1.00 . A A . 16 THR CG2 1 1
2 1119 1 1 16 THR H H -2.152 18.259 13.963 1.00 . A A . 16 THR H 1 1
2 1120 1 1 16 THR HA H -4.880 18.200 15.064 1.00 . A A . 16 THR HA 1 1
2 1121 1 1 16 THR HB H -2.706 16.254 15.639 1.00 . A A . 16 THR HB 1 1
2 1122 1 1 16 THR HG1 H -5.311 15.788 16.340 1.00 . A A . 16 THR HG1 1 1
2 1123 1 1 16 THR HG21 H -2.640 17.193 17.791 1.00 . A A . 16 THR HG21 1 1
2 1124 1 1 16 THR HG22 H -3.821 15.896 17.944 1.00 . A A . 16 THR HG22 1 1
2 1125 1 1 16 THR HG23 H -4.363 17.566 17.786 1.00 . A A . 16 THR HG23 1 1
2 1126 1 1 16 THR N N -3.102 18.018 13.974 1.00 . A A . 16 THR N 1 1
2 1127 1 1 16 THR O O -2.133 19.588 15.987 1.00 . A A . 16 THR O 1 1
2 1128 1 1 16 THR OG1 O -4.701 15.828 15.599 1.00 . A A . 16 THR OG1 1 1
2 1129 1 1 17 THR C C -4.181 20.775 19.241 1.00 . A A . 17 THR C 1 1
2 1130 1 1 17 THR CA C -3.751 20.947 17.783 1.00 . A A . 17 THR CA 1 1
2 1131 1 1 17 THR CB C -4.335 22.254 17.239 1.00 . A A . 17 THR CB 1 1
2 1132 1 1 17 THR CG2 C -5.852 22.269 17.445 1.00 . A A . 17 THR CG2 1 1
2 1133 1 1 17 THR H H -5.084 19.476 16.986 1.00 . A A . 17 THR H 1 1
2 1134 1 1 17 THR HA H -2.678 21.019 17.769 1.00 . A A . 17 THR HA 1 1
2 1135 1 1 17 THR HB H -4.118 22.340 16.185 1.00 . A A . 17 THR HB 1 1
2 1136 1 1 17 THR HG1 H -4.299 23.534 18.702 1.00 . A A . 17 THR HG1 1 1
2 1137 1 1 17 THR HG21 H -6.284 23.073 16.867 1.00 . A A . 17 THR HG21 1 1
2 1138 1 1 17 THR HG22 H -6.072 22.421 18.491 1.00 . A A . 17 THR HG22 1 1
2 1139 1 1 17 THR HG23 H -6.271 21.327 17.122 1.00 . A A . 17 THR HG23 1 1
2 1140 1 1 17 THR N N -4.164 19.812 16.936 1.00 . A A . 17 THR N 1 1
2 1141 1 1 17 THR O O -5.276 20.293 19.532 1.00 . A A . 17 THR O 1 1
2 1142 1 1 17 THR OG1 O -3.756 23.350 17.934 1.00 . A A . 17 THR OG1 1 1
2 1143 1 1 18 THR C C -2.863 22.243 22.326 1.00 . A A . 18 THR C 1 1
2 1144 1 1 18 THR CA C -3.559 21.107 21.592 1.00 . A A . 18 THR CA 1 1
2 1145 1 1 18 THR CB C -3.077 19.769 22.153 1.00 . A A . 18 THR CB 1 1
2 1146 1 1 18 THR CG2 C -1.573 19.812 22.462 1.00 . A A . 18 THR CG2 1 1
2 1147 1 1 18 THR H H -2.439 21.565 19.852 1.00 . A A . 18 THR H 1 1
2 1148 1 1 18 THR HA H -4.625 21.182 21.755 1.00 . A A . 18 THR HA 1 1
2 1149 1 1 18 THR HB H -3.271 18.991 21.430 1.00 . A A . 18 THR HB 1 1
2 1150 1 1 18 THR HG1 H -4.550 18.948 23.122 1.00 . A A . 18 THR HG1 1 1
2 1151 1 1 18 THR HG21 H -1.072 20.460 21.765 1.00 . A A . 18 THR HG21 1 1
2 1152 1 1 18 THR HG22 H -1.162 18.816 22.384 1.00 . A A . 18 THR HG22 1 1
2 1153 1 1 18 THR HG23 H -1.425 20.180 23.466 1.00 . A A . 18 THR HG23 1 1
2 1154 1 1 18 THR N N -3.294 21.190 20.155 1.00 . A A . 18 THR N 1 1
2 1155 1 1 18 THR O O -1.810 22.713 21.894 1.00 . A A . 18 THR O 1 1
2 1156 1 1 18 THR OG1 O -3.790 19.487 23.348 1.00 . A A . 18 THR OG1 1 1
2 1157 1 1 19 GLU C C -2.146 23.109 25.449 1.00 . A A . 19 GLU C 1 1
2 1158 1 1 19 GLU CA C -2.829 23.724 24.240 1.00 . A A . 19 GLU CA 1 1
2 1159 1 1 19 GLU CB C -3.896 24.739 24.662 1.00 . A A . 19 GLU CB 1 1
2 1160 1 1 19 GLU CD C -4.318 27.130 25.249 1.00 . A A . 19 GLU CD 1 1
2 1161 1 1 19 GLU CG C -3.251 26.110 24.867 1.00 . A A . 19 GLU CG 1 1
2 1162 1 1 19 GLU H H -4.249 22.235 23.764 1.00 . A A . 19 GLU H 1 1
2 1163 1 1 19 GLU HA H -2.079 24.224 23.650 1.00 . A A . 19 GLU HA 1 1
2 1164 1 1 19 GLU HB2 H -4.649 24.808 23.890 1.00 . A A . 19 GLU HB2 1 1
2 1165 1 1 19 GLU HB3 H -4.361 24.421 25.586 1.00 . A A . 19 GLU HB3 1 1
2 1166 1 1 19 GLU HG2 H -2.512 26.048 25.652 1.00 . A A . 19 GLU HG2 1 1
2 1167 1 1 19 GLU HG3 H -2.777 26.423 23.949 1.00 . A A . 19 GLU HG3 1 1
2 1168 1 1 19 GLU N N -3.432 22.664 23.446 1.00 . A A . 19 GLU N 1 1
2 1169 1 1 19 GLU O O -2.678 22.199 26.085 1.00 . A A . 19 GLU O 1 1
2 1170 1 1 19 GLU OE1 O -5.444 26.721 25.478 1.00 . A A . 19 GLU OE1 1 1
2 1171 1 1 19 GLU OE2 O -3.994 28.303 25.305 1.00 . A A . 19 GLU OE2 1 1
2 1172 1 1 20 ALA C C 0.571 24.230 27.555 1.00 . A A . 20 ALA C 1 1
2 1173 1 1 20 ALA CA C -0.153 23.093 26.847 1.00 . A A . 20 ALA CA 1 1
2 1174 1 1 20 ALA CB C 0.854 22.044 26.340 1.00 . A A . 20 ALA CB 1 1
2 1175 1 1 20 ALA H H -0.584 24.310 25.171 1.00 . A A . 20 ALA H 1 1
2 1176 1 1 20 ALA HA H -0.813 22.620 27.565 1.00 . A A . 20 ALA HA 1 1
2 1177 1 1 20 ALA HB1 H 0.981 21.274 27.087 1.00 . A A . 20 ALA HB1 1 1
2 1178 1 1 20 ALA HB2 H 1.810 22.508 26.140 1.00 . A A . 20 ALA HB2 1 1
2 1179 1 1 20 ALA HB3 H 0.478 21.598 25.431 1.00 . A A . 20 ALA HB3 1 1
2 1180 1 1 20 ALA N N -0.951 23.599 25.735 1.00 . A A . 20 ALA N 1 1
2 1181 1 1 20 ALA O O 0.701 25.335 27.027 1.00 . A A . 20 ALA O 1 1
2 1182 1 1 21 VAL C C 3.124 25.163 28.832 1.00 . A A . 21 VAL C 1 1
2 1183 1 1 21 VAL CA C 1.793 24.916 29.522 1.00 . A A . 21 VAL CA 1 1
2 1184 1 1 21 VAL CB C 1.999 24.402 30.953 1.00 . A A . 21 VAL CB 1 1
2 1185 1 1 21 VAL CG1 C 2.283 22.900 30.926 1.00 . A A . 21 VAL CG1 1 1
2 1186 1 1 21 VAL CG2 C 3.172 25.131 31.624 1.00 . A A . 21 VAL CG2 1 1
2 1187 1 1 21 VAL H H 0.941 23.034 29.105 1.00 . A A . 21 VAL H 1 1
2 1188 1 1 21 VAL HA H 1.231 25.838 29.550 1.00 . A A . 21 VAL HA 1 1
2 1189 1 1 21 VAL HB H 1.098 24.577 31.523 1.00 . A A . 21 VAL HB 1 1
2 1190 1 1 21 VAL HG11 H 1.367 22.373 30.714 1.00 . A A . 21 VAL HG11 1 1
2 1191 1 1 21 VAL HG12 H 2.662 22.589 31.888 1.00 . A A . 21 VAL HG12 1 1
2 1192 1 1 21 VAL HG13 H 3.014 22.680 30.163 1.00 . A A . 21 VAL HG13 1 1
2 1193 1 1 21 VAL HG21 H 4.104 24.759 31.225 1.00 . A A . 21 VAL HG21 1 1
2 1194 1 1 21 VAL HG22 H 3.141 24.961 32.690 1.00 . A A . 21 VAL HG22 1 1
2 1195 1 1 21 VAL HG23 H 3.095 26.190 31.425 1.00 . A A . 21 VAL HG23 1 1
2 1196 1 1 21 VAL N N 1.058 23.937 28.749 1.00 . A A . 21 VAL N 1 1
2 1197 1 1 21 VAL O O 3.600 26.293 28.741 1.00 . A A . 21 VAL O 1 1
2 1198 1 1 22 ASP C C 5.125 22.981 26.700 1.00 . A A . 22 ASP C 1 1
2 1199 1 1 22 ASP CA C 4.991 24.142 27.673 1.00 . A A . 22 ASP CA 1 1
2 1200 1 1 22 ASP CB C 6.122 24.069 28.703 1.00 . A A . 22 ASP CB 1 1
2 1201 1 1 22 ASP CG C 6.025 22.769 29.494 1.00 . A A . 22 ASP CG 1 1
2 1202 1 1 22 ASP H H 3.262 23.212 28.456 1.00 . A A . 22 ASP H 1 1
2 1203 1 1 22 ASP HA H 5.074 25.077 27.136 1.00 . A A . 22 ASP HA 1 1
2 1204 1 1 22 ASP HB2 H 7.071 24.100 28.188 1.00 . A A . 22 ASP HB2 1 1
2 1205 1 1 22 ASP HB3 H 6.050 24.906 29.380 1.00 . A A . 22 ASP HB3 1 1
2 1206 1 1 22 ASP N N 3.711 24.078 28.356 1.00 . A A . 22 ASP N 1 1
2 1207 1 1 22 ASP O O 4.211 22.173 26.546 1.00 . A A . 22 ASP O 1 1
2 1208 1 1 22 ASP OD1 O 5.272 21.902 29.082 1.00 . A A . 22 ASP OD1 1 1
2 1209 1 1 22 ASP OD2 O 6.703 22.659 30.502 1.00 . A A . 22 ASP OD2 1 1
2 1210 1 1 23 ALA C C 6.698 20.502 25.858 1.00 . A A . 23 ALA C 1 1
2 1211 1 1 23 ALA CA C 6.542 21.817 25.107 1.00 . A A . 23 ALA CA 1 1
2 1212 1 1 23 ALA CB C 7.808 22.120 24.308 1.00 . A A . 23 ALA CB 1 1
2 1213 1 1 23 ALA H H 6.971 23.559 26.221 1.00 . A A . 23 ALA H 1 1
2 1214 1 1 23 ALA HA H 5.707 21.733 24.428 1.00 . A A . 23 ALA HA 1 1
2 1215 1 1 23 ALA HB1 H 7.644 22.988 23.689 1.00 . A A . 23 ALA HB1 1 1
2 1216 1 1 23 ALA HB2 H 8.051 21.272 23.683 1.00 . A A . 23 ALA HB2 1 1
2 1217 1 1 23 ALA HB3 H 8.625 22.310 24.989 1.00 . A A . 23 ALA HB3 1 1
2 1218 1 1 23 ALA N N 6.281 22.894 26.050 1.00 . A A . 23 ALA N 1 1
2 1219 1 1 23 ALA O O 6.291 19.444 25.378 1.00 . A A . 23 ALA O 1 1
2 1220 1 1 24 ALA C C 6.169 18.645 28.026 1.00 . A A . 24 ALA C 1 1
2 1221 1 1 24 ALA CA C 7.489 19.405 27.876 1.00 . A A . 24 ALA CA 1 1
2 1222 1 1 24 ALA CB C 8.014 19.811 29.255 1.00 . A A . 24 ALA CB 1 1
2 1223 1 1 24 ALA H H 7.583 21.460 27.373 1.00 . A A . 24 ALA H 1 1
2 1224 1 1 24 ALA HA H 8.215 18.760 27.400 1.00 . A A . 24 ALA HA 1 1
2 1225 1 1 24 ALA HB1 H 8.230 18.924 29.834 1.00 . A A . 24 ALA HB1 1 1
2 1226 1 1 24 ALA HB2 H 7.272 20.403 29.767 1.00 . A A . 24 ALA HB2 1 1
2 1227 1 1 24 ALA HB3 H 8.919 20.391 29.137 1.00 . A A . 24 ALA HB3 1 1
2 1228 1 1 24 ALA N N 7.286 20.586 27.047 1.00 . A A . 24 ALA N 1 1
2 1229 1 1 24 ALA O O 6.154 17.425 28.138 1.00 . A A . 24 ALA O 1 1
2 1230 1 1 25 THR C C 3.174 18.400 26.806 1.00 . A A . 25 THR C 1 1
2 1231 1 1 25 THR CA C 3.735 18.787 28.174 1.00 . A A . 25 THR CA 1 1
2 1232 1 1 25 THR CB C 2.770 19.777 28.862 1.00 . A A . 25 THR CB 1 1
2 1233 1 1 25 THR CG2 C 3.029 19.840 30.376 1.00 . A A . 25 THR CG2 1 1
2 1234 1 1 25 THR H H 5.138 20.365 27.941 1.00 . A A . 25 THR H 1 1
2 1235 1 1 25 THR HA H 3.815 17.895 28.777 1.00 . A A . 25 THR HA 1 1
2 1236 1 1 25 THR HB H 1.752 19.462 28.691 1.00 . A A . 25 THR HB 1 1
2 1237 1 1 25 THR HG1 H 2.209 21.611 28.548 1.00 . A A . 25 THR HG1 1 1
2 1238 1 1 25 THR HG21 H 2.148 20.211 30.875 1.00 . A A . 25 THR HG21 1 1
2 1239 1 1 25 THR HG22 H 3.857 20.506 30.571 1.00 . A A . 25 THR HG22 1 1
2 1240 1 1 25 THR HG23 H 3.263 18.857 30.753 1.00 . A A . 25 THR HG23 1 1
2 1241 1 1 25 THR N N 5.060 19.389 28.028 1.00 . A A . 25 THR N 1 1
2 1242 1 1 25 THR O O 2.766 17.259 26.590 1.00 . A A . 25 THR O 1 1
2 1243 1 1 25 THR OG1 O 2.962 21.069 28.305 1.00 . A A . 25 THR OG1 1 1
2 1244 1 1 26 ALA C C 3.283 17.920 23.889 1.00 . A A . 26 ALA C 1 1
2 1245 1 1 26 ALA CA C 2.580 19.102 24.569 1.00 . A A . 26 ALA CA 1 1
2 1246 1 1 26 ALA CB C 2.738 20.351 23.699 1.00 . A A . 26 ALA CB 1 1
2 1247 1 1 26 ALA H H 3.442 20.257 26.132 1.00 . A A . 26 ALA H 1 1
2 1248 1 1 26 ALA HA H 1.528 18.878 24.658 1.00 . A A . 26 ALA HA 1 1
2 1249 1 1 26 ALA HB1 H 3.758 20.421 23.350 1.00 . A A . 26 ALA HB1 1 1
2 1250 1 1 26 ALA HB2 H 2.496 21.229 24.279 1.00 . A A . 26 ALA HB2 1 1
2 1251 1 1 26 ALA HB3 H 2.070 20.286 22.854 1.00 . A A . 26 ALA HB3 1 1
2 1252 1 1 26 ALA N N 3.124 19.361 25.897 1.00 . A A . 26 ALA N 1 1
2 1253 1 1 26 ALA O O 2.650 17.148 23.168 1.00 . A A . 26 ALA O 1 1
2 1254 1 1 27 GLU C C 4.817 15.315 23.891 1.00 . A A . 27 GLU C 1 1
2 1255 1 1 27 GLU CA C 5.351 16.691 23.474 1.00 . A A . 27 GLU CA 1 1
2 1256 1 1 27 GLU CB C 6.862 16.820 23.812 1.00 . A A . 27 GLU CB 1 1
2 1257 1 1 27 GLU CD C 8.679 16.413 25.512 1.00 . A A . 27 GLU CD 1 1
2 1258 1 1 27 GLU CG C 7.211 16.166 25.159 1.00 . A A . 27 GLU CG 1 1
2 1259 1 1 27 GLU H H 5.059 18.437 24.671 1.00 . A A . 27 GLU H 1 1
2 1260 1 1 27 GLU HA H 5.236 16.783 22.404 1.00 . A A . 27 GLU HA 1 1
2 1261 1 1 27 GLU HB2 H 7.441 16.346 23.032 1.00 . A A . 27 GLU HB2 1 1
2 1262 1 1 27 GLU HB3 H 7.120 17.867 23.849 1.00 . A A . 27 GLU HB3 1 1
2 1263 1 1 27 GLU HG2 H 6.582 16.579 25.931 1.00 . A A . 27 GLU HG2 1 1
2 1264 1 1 27 GLU HG3 H 7.045 15.101 25.092 1.00 . A A . 27 GLU HG3 1 1
2 1265 1 1 27 GLU N N 4.594 17.782 24.107 1.00 . A A . 27 GLU N 1 1
2 1266 1 1 27 GLU O O 4.613 14.443 23.050 1.00 . A A . 27 GLU O 1 1
2 1267 1 1 27 GLU OE1 O 9.484 16.500 24.599 1.00 . A A . 27 GLU OE1 1 1
2 1268 1 1 27 GLU OE2 O 8.973 16.516 26.691 1.00 . A A . 27 GLU OE2 1 1
2 1269 1 1 28 LYS C C 2.645 13.661 25.321 1.00 . A A . 28 LYS C 1 1
2 1270 1 1 28 LYS CA C 4.104 13.867 25.707 1.00 . A A . 28 LYS CA 1 1
2 1271 1 1 28 LYS CB C 4.265 13.833 27.231 1.00 . A A . 28 LYS CB 1 1
2 1272 1 1 28 LYS CD C 5.925 13.504 29.108 1.00 . A A . 28 LYS CD 1 1
2 1273 1 1 28 LYS CE C 6.062 14.936 29.651 1.00 . A A . 28 LYS CE 1 1
2 1274 1 1 28 LYS CG C 5.732 13.537 27.583 1.00 . A A . 28 LYS CG 1 1
2 1275 1 1 28 LYS H H 4.795 15.878 25.796 1.00 . A A . 28 LYS H 1 1
2 1276 1 1 28 LYS HA H 4.683 13.062 25.281 1.00 . A A . 28 LYS HA 1 1
2 1277 1 1 28 LYS HB2 H 3.974 14.785 27.641 1.00 . A A . 28 LYS HB2 1 1
2 1278 1 1 28 LYS HB3 H 3.636 13.057 27.644 1.00 . A A . 28 LYS HB3 1 1
2 1279 1 1 28 LYS HD2 H 5.073 13.024 29.568 1.00 . A A . 28 LYS HD2 1 1
2 1280 1 1 28 LYS HD3 H 6.819 12.945 29.339 1.00 . A A . 28 LYS HD3 1 1
2 1281 1 1 28 LYS HE2 H 6.850 15.442 29.118 1.00 . A A . 28 LYS HE2 1 1
2 1282 1 1 28 LYS HE3 H 5.132 15.466 29.509 1.00 . A A . 28 LYS HE3 1 1
2 1283 1 1 28 LYS HG2 H 6.005 12.577 27.168 1.00 . A A . 28 LYS HG2 1 1
2 1284 1 1 28 LYS HG3 H 6.361 14.300 27.156 1.00 . A A . 28 LYS HG3 1 1
2 1285 1 1 28 LYS HZ1 H 5.914 15.681 31.605 1.00 . A A . 28 LYS HZ1 1 1
2 1286 1 1 28 LYS HZ2 H 7.425 14.991 31.245 1.00 . A A . 28 LYS HZ2 1 1
2 1287 1 1 28 LYS HZ3 H 6.077 13.995 31.522 1.00 . A A . 28 LYS HZ3 1 1
2 1288 1 1 28 LYS N N 4.602 15.135 25.186 1.00 . A A . 28 LYS N 1 1
2 1289 1 1 28 LYS NZ N 6.397 14.900 31.119 1.00 . A A . 28 LYS NZ 1 1
2 1290 1 1 28 LYS O O 2.196 12.530 25.134 1.00 . A A . 28 LYS O 1 1
2 1291 1 1 29 VAL C C 0.339 14.258 23.385 1.00 . A A . 29 VAL C 1 1
2 1292 1 1 29 VAL CA C 0.504 14.686 24.844 1.00 . A A . 29 VAL CA 1 1
2 1293 1 1 29 VAL CB C -0.157 16.053 25.064 1.00 . A A . 29 VAL CB 1 1
2 1294 1 1 29 VAL CG1 C -1.592 16.025 24.521 1.00 . A A . 29 VAL CG1 1 1
2 1295 1 1 29 VAL CG2 C -0.188 16.372 26.562 1.00 . A A . 29 VAL CG2 1 1
2 1296 1 1 29 VAL H H 2.323 15.627 25.382 1.00 . A A . 29 VAL H 1 1
2 1297 1 1 29 VAL HA H 0.016 13.961 25.476 1.00 . A A . 29 VAL HA 1 1
2 1298 1 1 29 VAL HB H 0.407 16.810 24.541 1.00 . A A . 29 VAL HB 1 1
2 1299 1 1 29 VAL HG11 H -2.140 16.871 24.910 1.00 . A A . 29 VAL HG11 1 1
2 1300 1 1 29 VAL HG12 H -2.075 15.110 24.830 1.00 . A A . 29 VAL HG12 1 1
2 1301 1 1 29 VAL HG13 H -1.570 16.077 23.443 1.00 . A A . 29 VAL HG13 1 1
2 1302 1 1 29 VAL HG21 H 0.760 16.106 27.007 1.00 . A A . 29 VAL HG21 1 1
2 1303 1 1 29 VAL HG22 H -0.977 15.808 27.037 1.00 . A A . 29 VAL HG22 1 1
2 1304 1 1 29 VAL HG23 H -0.364 17.428 26.703 1.00 . A A . 29 VAL HG23 1 1
2 1305 1 1 29 VAL N N 1.913 14.755 25.202 1.00 . A A . 29 VAL N 1 1
2 1306 1 1 29 VAL O O -0.509 13.425 23.075 1.00 . A A . 29 VAL O 1 1
2 1307 1 1 30 PHE C C 1.487 13.024 20.828 1.00 . A A . 30 PHE C 1 1
2 1308 1 1 30 PHE CA C 1.046 14.460 21.078 1.00 . A A . 30 PHE CA 1 1
2 1309 1 1 30 PHE CB C 1.925 15.356 20.212 1.00 . A A . 30 PHE CB 1 1
2 1310 1 1 30 PHE CD1 C 0.058 16.999 19.696 1.00 . A A . 30 PHE CD1 1 1
2 1311 1 1 30 PHE CD2 C 2.204 17.856 20.440 1.00 . A A . 30 PHE CD2 1 1
2 1312 1 1 30 PHE CE1 C -0.420 18.304 19.581 1.00 . A A . 30 PHE CE1 1 1
2 1313 1 1 30 PHE CE2 C 1.716 19.161 20.325 1.00 . A A . 30 PHE CE2 1 1
2 1314 1 1 30 PHE CG C 1.378 16.766 20.127 1.00 . A A . 30 PHE CG 1 1
2 1315 1 1 30 PHE CZ C 0.402 19.380 19.892 1.00 . A A . 30 PHE CZ 1 1
2 1316 1 1 30 PHE H H 1.817 15.471 22.780 1.00 . A A . 30 PHE H 1 1
2 1317 1 1 30 PHE HA H 0.025 14.560 20.768 1.00 . A A . 30 PHE HA 1 1
2 1318 1 1 30 PHE HB2 H 2.918 15.380 20.637 1.00 . A A . 30 PHE HB2 1 1
2 1319 1 1 30 PHE HB3 H 1.983 14.938 19.215 1.00 . A A . 30 PHE HB3 1 1
2 1320 1 1 30 PHE HD1 H -0.588 16.179 19.441 1.00 . A A . 30 PHE HD1 1 1
2 1321 1 1 30 PHE HD2 H 3.218 17.688 20.774 1.00 . A A . 30 PHE HD2 1 1
2 1322 1 1 30 PHE HE1 H -1.432 18.481 19.253 1.00 . A A . 30 PHE HE1 1 1
2 1323 1 1 30 PHE HE2 H 2.354 19.994 20.565 1.00 . A A . 30 PHE HE2 1 1
2 1324 1 1 30 PHE HZ H 0.022 20.380 19.779 1.00 . A A . 30 PHE HZ 1 1
2 1325 1 1 30 PHE N N 1.149 14.818 22.490 1.00 . A A . 30 PHE N 1 1
2 1326 1 1 30 PHE O O 0.858 12.313 20.044 1.00 . A A . 30 PHE O 1 1
2 1327 1 1 31 LYS C C 2.033 10.286 21.814 1.00 . A A . 31 LYS C 1 1
2 1328 1 1 31 LYS CA C 3.057 11.265 21.288 1.00 . A A . 31 LYS CA 1 1
2 1329 1 1 31 LYS CB C 4.381 11.099 22.032 1.00 . A A . 31 LYS CB 1 1
2 1330 1 1 31 LYS CD C 6.775 11.856 22.081 1.00 . A A . 31 LYS CD 1 1
2 1331 1 1 31 LYS CE C 7.852 12.733 21.400 1.00 . A A . 31 LYS CE 1 1
2 1332 1 1 31 LYS CG C 5.440 11.952 21.326 1.00 . A A . 31 LYS CG 1 1
2 1333 1 1 31 LYS H H 3.020 13.218 22.092 1.00 . A A . 31 LYS H 1 1
2 1334 1 1 31 LYS HA H 3.219 11.091 20.236 1.00 . A A . 31 LYS HA 1 1
2 1335 1 1 31 LYS HB2 H 4.260 11.433 23.053 1.00 . A A . 31 LYS HB2 1 1
2 1336 1 1 31 LYS HB3 H 4.679 10.064 22.018 1.00 . A A . 31 LYS HB3 1 1
2 1337 1 1 31 LYS HD2 H 6.629 12.188 23.100 1.00 . A A . 31 LYS HD2 1 1
2 1338 1 1 31 LYS HD3 H 7.097 10.824 22.087 1.00 . A A . 31 LYS HD3 1 1
2 1339 1 1 31 LYS HE2 H 8.755 12.158 21.252 1.00 . A A . 31 LYS HE2 1 1
2 1340 1 1 31 LYS HE3 H 7.494 13.088 20.442 1.00 . A A . 31 LYS HE3 1 1
2 1341 1 1 31 LYS HG2 H 5.570 11.589 20.317 1.00 . A A . 31 LYS HG2 1 1
2 1342 1 1 31 LYS HG3 H 5.112 12.978 21.298 1.00 . A A . 31 LYS HG3 1 1
2 1343 1 1 31 LYS HZ1 H 9.182 13.940 22.452 1.00 . A A . 31 LYS HZ1 1 1
2 1344 1 1 31 LYS HZ2 H 7.652 13.804 23.176 1.00 . A A . 31 LYS HZ2 1 1
2 1345 1 1 31 LYS HZ3 H 7.860 14.779 21.800 1.00 . A A . 31 LYS HZ3 1 1
2 1346 1 1 31 LYS N N 2.559 12.610 21.484 1.00 . A A . 31 LYS N 1 1
2 1347 1 1 31 LYS NZ N 8.158 13.904 22.273 1.00 . A A . 31 LYS NZ 1 1
2 1348 1 1 31 LYS O O 1.790 9.245 21.204 1.00 . A A . 31 LYS O 1 1
2 1349 1 1 32 GLN C C -0.778 9.688 22.495 1.00 . A A . 32 GLN C 1 1
2 1350 1 1 32 GLN CA C 0.365 9.805 23.485 1.00 . A A . 32 GLN CA 1 1
2 1351 1 1 32 GLN CB C -0.178 10.386 24.788 1.00 . A A . 32 GLN CB 1 1
2 1352 1 1 32 GLN CD C -1.730 9.942 26.699 1.00 . A A . 32 GLN CD 1 1
2 1353 1 1 32 GLN CG C -1.331 9.512 25.296 1.00 . A A . 32 GLN CG 1 1
2 1354 1 1 32 GLN H H 1.616 11.499 23.352 1.00 . A A . 32 GLN H 1 1
2 1355 1 1 32 GLN HA H 0.777 8.826 23.672 1.00 . A A . 32 GLN HA 1 1
2 1356 1 1 32 GLN HB2 H 0.609 10.437 25.528 1.00 . A A . 32 GLN HB2 1 1
2 1357 1 1 32 GLN HB3 H -0.551 11.384 24.593 1.00 . A A . 32 GLN HB3 1 1
2 1358 1 1 32 GLN HE21 H -0.312 11.332 26.841 1.00 . A A . 32 GLN HE21 1 1
2 1359 1 1 32 GLN HE22 H -1.313 11.175 28.204 1.00 . A A . 32 GLN HE22 1 1
2 1360 1 1 32 GLN HG2 H -2.175 9.621 24.636 1.00 . A A . 32 GLN HG2 1 1
2 1361 1 1 32 GLN HG3 H -1.020 8.477 25.315 1.00 . A A . 32 GLN HG3 1 1
2 1362 1 1 32 GLN N N 1.401 10.646 22.922 1.00 . A A . 32 GLN N 1 1
2 1363 1 1 32 GLN NE2 N -1.063 10.900 27.296 1.00 . A A . 32 GLN NE2 1 1
2 1364 1 1 32 GLN O O -1.304 8.609 22.264 1.00 . A A . 32 GLN O 1 1
2 1365 1 1 32 GLN OE1 O -2.661 9.382 27.280 1.00 . A A . 32 GLN OE1 1 1
2 1366 1 1 33 TYR C C -1.972 9.946 19.801 1.00 . A A . 33 TYR C 1 1
2 1367 1 1 33 TYR CA C -2.274 10.864 20.991 1.00 . A A . 33 TYR CA 1 1
2 1368 1 1 33 TYR CB C -2.456 12.334 20.553 1.00 . A A . 33 TYR CB 1 1
2 1369 1 1 33 TYR CD1 C -4.332 12.416 18.886 1.00 . A A . 33 TYR CD1 1 1
2 1370 1 1 33 TYR CD2 C -2.060 12.633 18.081 1.00 . A A . 33 TYR CD2 1 1
2 1371 1 1 33 TYR CE1 C -4.810 12.551 17.580 1.00 . A A . 33 TYR CE1 1 1
2 1372 1 1 33 TYR CE2 C -2.535 12.775 16.774 1.00 . A A . 33 TYR CE2 1 1
2 1373 1 1 33 TYR CG C -2.961 12.456 19.136 1.00 . A A . 33 TYR CG 1 1
2 1374 1 1 33 TYR CZ C -3.912 12.733 16.522 1.00 . A A . 33 TYR CZ 1 1
2 1375 1 1 33 TYR H H -0.719 11.661 22.177 1.00 . A A . 33 TYR H 1 1
2 1376 1 1 33 TYR HA H -3.168 10.528 21.491 1.00 . A A . 33 TYR HA 1 1
2 1377 1 1 33 TYR HB2 H -3.161 12.822 21.210 1.00 . A A . 33 TYR HB2 1 1
2 1378 1 1 33 TYR HB3 H -1.505 12.835 20.633 1.00 . A A . 33 TYR HB3 1 1
2 1379 1 1 33 TYR HD1 H -5.027 12.265 19.701 1.00 . A A . 33 TYR HD1 1 1
2 1380 1 1 33 TYR HD2 H -0.996 12.654 18.274 1.00 . A A . 33 TYR HD2 1 1
2 1381 1 1 33 TYR HE1 H -5.872 12.515 17.395 1.00 . A A . 33 TYR HE1 1 1
2 1382 1 1 33 TYR HE2 H -1.843 12.905 15.965 1.00 . A A . 33 TYR HE2 1 1
2 1383 1 1 33 TYR HH H -4.458 13.812 15.047 1.00 . A A . 33 TYR HH 1 1
2 1384 1 1 33 TYR N N -1.171 10.826 21.936 1.00 . A A . 33 TYR N 1 1
2 1385 1 1 33 TYR O O -2.764 9.063 19.462 1.00 . A A . 33 TYR O 1 1
2 1386 1 1 33 TYR OH O -4.385 12.873 15.235 1.00 . A A . 33 TYR OH 1 1
2 1387 1 1 34 ALA C C -0.310 7.828 18.522 1.00 . A A . 34 ALA C 1 1
2 1388 1 1 34 ALA CA C -0.402 9.295 18.080 1.00 . A A . 34 ALA CA 1 1
2 1389 1 1 34 ALA CB C 0.956 9.776 17.548 1.00 . A A . 34 ALA CB 1 1
2 1390 1 1 34 ALA H H -0.196 10.817 19.523 1.00 . A A . 34 ALA H 1 1
2 1391 1 1 34 ALA HA H -1.143 9.366 17.299 1.00 . A A . 34 ALA HA 1 1
2 1392 1 1 34 ALA HB1 H 0.845 10.195 16.558 1.00 . A A . 34 ALA HB1 1 1
2 1393 1 1 34 ALA HB2 H 1.651 8.947 17.510 1.00 . A A . 34 ALA HB2 1 1
2 1394 1 1 34 ALA HB3 H 1.344 10.533 18.214 1.00 . A A . 34 ALA HB3 1 1
2 1395 1 1 34 ALA N N -0.806 10.130 19.197 1.00 . A A . 34 ALA N 1 1
2 1396 1 1 34 ALA O O -0.727 6.935 17.789 1.00 . A A . 34 ALA O 1 1
2 1397 1 1 35 ASN C C -1.018 5.671 20.436 1.00 . A A . 35 ASN C 1 1
2 1398 1 1 35 ASN CA C 0.380 6.194 20.152 1.00 . A A . 35 ASN CA 1 1
2 1399 1 1 35 ASN CB C 1.249 6.115 21.407 1.00 . A A . 35 ASN CB 1 1
2 1400 1 1 35 ASN CG C 1.253 4.700 21.966 1.00 . A A . 35 ASN CG 1 1
2 1401 1 1 35 ASN H H 0.617 8.307 20.247 1.00 . A A . 35 ASN H 1 1
2 1402 1 1 35 ASN HA H 0.824 5.602 19.366 1.00 . A A . 35 ASN HA 1 1
2 1403 1 1 35 ASN HB2 H 2.263 6.390 21.154 1.00 . A A . 35 ASN HB2 1 1
2 1404 1 1 35 ASN HB3 H 0.871 6.798 22.156 1.00 . A A . 35 ASN HB3 1 1
2 1405 1 1 35 ASN HD21 H -0.473 4.881 22.941 1.00 . A A . 35 ASN HD21 1 1
2 1406 1 1 35 ASN HD22 H 0.298 3.375 23.085 1.00 . A A . 35 ASN HD22 1 1
2 1407 1 1 35 ASN N N 0.261 7.571 19.699 1.00 . A A . 35 ASN N 1 1
2 1408 1 1 35 ASN ND2 N 0.274 4.286 22.723 1.00 . A A . 35 ASN ND2 1 1
2 1409 1 1 35 ASN O O -1.385 4.567 20.032 1.00 . A A . 35 ASN O 1 1
2 1410 1 1 35 ASN OD1 O 2.191 3.943 21.715 1.00 . A A . 35 ASN OD1 1 1
2 1411 1 1 36 ASP C C -4.004 6.103 20.213 1.00 . A A . 36 ASP C 1 1
2 1412 1 1 36 ASP CA C -3.152 6.234 21.460 1.00 . A A . 36 ASP CA 1 1
2 1413 1 1 36 ASP CB C -3.738 7.319 22.356 1.00 . A A . 36 ASP CB 1 1
2 1414 1 1 36 ASP CG C -3.110 7.251 23.739 1.00 . A A . 36 ASP CG 1 1
2 1415 1 1 36 ASP H H -1.398 7.375 21.368 1.00 . A A . 36 ASP H 1 1
2 1416 1 1 36 ASP HA H -3.176 5.300 21.995 1.00 . A A . 36 ASP HA 1 1
2 1417 1 1 36 ASP HB2 H -3.563 8.287 21.916 1.00 . A A . 36 ASP HB2 1 1
2 1418 1 1 36 ASP HB3 H -4.804 7.160 22.443 1.00 . A A . 36 ASP HB3 1 1
2 1419 1 1 36 ASP N N -1.781 6.518 21.107 1.00 . A A . 36 ASP N 1 1
2 1420 1 1 36 ASP O O -5.122 5.592 20.287 1.00 . A A . 36 ASP O 1 1
2 1421 1 1 36 ASP OD1 O -2.078 6.615 23.873 1.00 . A A . 36 ASP OD1 1 1
2 1422 1 1 36 ASP OD2 O -3.666 7.850 24.644 1.00 . A A . 36 ASP OD2 1 1
2 1423 1 1 37 ASN C C -3.552 5.291 16.879 1.00 . A A . 37 ASN C 1 1
2 1424 1 1 37 ASN CA C -4.199 6.349 17.787 1.00 . A A . 37 ASN CA 1 1
2 1425 1 1 37 ASN CB C -4.242 7.673 17.021 1.00 . A A . 37 ASN CB 1 1
2 1426 1 1 37 ASN CG C -5.174 8.659 17.713 1.00 . A A . 37 ASN CG 1 1
2 1427 1 1 37 ASN H H -2.518 6.795 19.055 1.00 . A A . 37 ASN H 1 1
2 1428 1 1 37 ASN HA H -5.211 6.040 18.006 1.00 . A A . 37 ASN HA 1 1
2 1429 1 1 37 ASN HB2 H -3.246 8.091 16.984 1.00 . A A . 37 ASN HB2 1 1
2 1430 1 1 37 ASN HB3 H -4.592 7.495 16.017 1.00 . A A . 37 ASN HB3 1 1
2 1431 1 1 37 ASN HD21 H -4.504 10.233 16.698 1.00 . A A . 37 ASN HD21 1 1
2 1432 1 1 37 ASN HD22 H -5.733 10.561 17.826 1.00 . A A . 37 ASN HD22 1 1
2 1433 1 1 37 ASN N N -3.454 6.504 19.045 1.00 . A A . 37 ASN N 1 1
2 1434 1 1 37 ASN ND2 N -5.132 9.923 17.387 1.00 . A A . 37 ASN ND2 1 1
2 1435 1 1 37 ASN O O -3.958 5.141 15.728 1.00 . A A . 37 ASN O 1 1
2 1436 1 1 37 ASN OD1 O -5.993 8.266 18.543 1.00 . A A . 37 ASN OD1 1 1
2 1437 1 1 38 GLY C C -0.708 4.054 15.815 1.00 . A A . 38 GLY C 1 1
2 1438 1 1 38 GLY CA C -1.881 3.512 16.643 1.00 . A A . 38 GLY CA 1 1
2 1439 1 1 38 GLY H H -2.240 4.748 18.309 1.00 . A A . 38 GLY H 1 1
2 1440 1 1 38 GLY HA2 H -1.522 2.762 17.333 1.00 . A A . 38 GLY HA2 1 1
2 1441 1 1 38 GLY HA3 H -2.596 3.052 15.971 1.00 . A A . 38 GLY HA3 1 1
2 1442 1 1 38 GLY N N -2.566 4.559 17.403 1.00 . A A . 38 GLY N 1 1
2 1443 1 1 38 GLY O O -0.071 3.310 15.068 1.00 . A A . 38 GLY O 1 1
2 1444 1 1 39 VAL C C 2.025 5.830 15.954 1.00 . A A . 39 VAL C 1 1
2 1445 1 1 39 VAL CA C 0.704 5.922 15.184 1.00 . A A . 39 VAL CA 1 1
2 1446 1 1 39 VAL CB C 0.416 7.387 14.859 1.00 . A A . 39 VAL CB 1 1
2 1447 1 1 39 VAL CG1 C 1.384 7.880 13.791 1.00 . A A . 39 VAL CG1 1 1
2 1448 1 1 39 VAL CG2 C -1.017 7.521 14.356 1.00 . A A . 39 VAL CG2 1 1
2 1449 1 1 39 VAL H H -0.972 5.889 16.551 1.00 . A A . 39 VAL H 1 1
2 1450 1 1 39 VAL HA H 0.832 5.377 14.262 1.00 . A A . 39 VAL HA 1 1
2 1451 1 1 39 VAL HB H 0.532 7.968 15.753 1.00 . A A . 39 VAL HB 1 1
2 1452 1 1 39 VAL HG11 H 1.078 7.488 12.836 1.00 . A A . 39 VAL HG11 1 1
2 1453 1 1 39 VAL HG12 H 2.385 7.540 14.017 1.00 . A A . 39 VAL HG12 1 1
2 1454 1 1 39 VAL HG13 H 1.369 8.960 13.753 1.00 . A A . 39 VAL HG13 1 1
2 1455 1 1 39 VAL HG21 H -1.696 7.413 15.189 1.00 . A A . 39 VAL HG21 1 1
2 1456 1 1 39 VAL HG22 H -1.221 6.748 13.627 1.00 . A A . 39 VAL HG22 1 1
2 1457 1 1 39 VAL HG23 H -1.154 8.492 13.905 1.00 . A A . 39 VAL HG23 1 1
2 1458 1 1 39 VAL N N -0.410 5.352 15.949 1.00 . A A . 39 VAL N 1 1
2 1459 1 1 39 VAL O O 2.118 6.207 17.121 1.00 . A A . 39 VAL O 1 1
2 1460 1 1 40 ASP C C 5.370 5.577 14.679 1.00 . A A . 40 ASP C 1 1
2 1461 1 1 40 ASP CA C 4.390 5.151 15.768 1.00 . A A . 40 ASP CA 1 1
2 1462 1 1 40 ASP CB C 4.621 3.682 16.146 1.00 . A A . 40 ASP CB 1 1
2 1463 1 1 40 ASP CG C 5.902 3.533 16.960 1.00 . A A . 40 ASP CG 1 1
2 1464 1 1 40 ASP H H 2.872 5.046 14.326 1.00 . A A . 40 ASP H 1 1
2 1465 1 1 40 ASP HA H 4.520 5.766 16.645 1.00 . A A . 40 ASP HA 1 1
2 1466 1 1 40 ASP HB2 H 3.791 3.348 16.754 1.00 . A A . 40 ASP HB2 1 1
2 1467 1 1 40 ASP HB3 H 4.680 3.075 15.256 1.00 . A A . 40 ASP HB3 1 1
2 1468 1 1 40 ASP N N 3.039 5.314 15.246 1.00 . A A . 40 ASP N 1 1
2 1469 1 1 40 ASP O O 5.505 4.877 13.676 1.00 . A A . 40 ASP O 1 1
2 1470 1 1 40 ASP OD1 O 6.739 4.418 16.895 1.00 . A A . 40 ASP OD1 1 1
2 1471 1 1 40 ASP OD2 O 6.011 2.543 17.669 1.00 . A A . 40 ASP OD2 1 1
2 1472 1 1 41 GLY C C 8.181 7.875 14.402 1.00 . A A . 41 GLY C 1 1
2 1473 1 1 41 GLY CA C 6.987 7.142 13.818 1.00 . A A . 41 GLY CA 1 1
2 1474 1 1 41 GLY H H 5.919 7.231 15.653 1.00 . A A . 41 GLY H 1 1
2 1475 1 1 41 GLY HA2 H 7.360 6.291 13.266 1.00 . A A . 41 GLY HA2 1 1
2 1476 1 1 41 GLY HA3 H 6.470 7.803 13.140 1.00 . A A . 41 GLY HA3 1 1
2 1477 1 1 41 GLY N N 6.051 6.695 14.844 1.00 . A A . 41 GLY N 1 1
2 1478 1 1 41 GLY O O 8.564 7.667 15.554 1.00 . A A . 41 GLY O 1 1
2 1479 1 1 42 GLU C C 9.364 10.891 14.323 1.00 . A A . 42 GLU C 1 1
2 1480 1 1 42 GLU CA C 9.907 9.531 13.982 1.00 . A A . 42 GLU CA 1 1
2 1481 1 1 42 GLU CB C 10.896 9.624 12.825 1.00 . A A . 42 GLU CB 1 1
2 1482 1 1 42 GLU CD C 12.374 8.309 11.303 1.00 . A A . 42 GLU CD 1 1
2 1483 1 1 42 GLU CG C 11.442 8.235 12.510 1.00 . A A . 42 GLU CG 1 1
2 1484 1 1 42 GLU H H 8.407 8.857 12.673 1.00 . A A . 42 GLU H 1 1
2 1485 1 1 42 GLU HA H 10.381 9.097 14.849 1.00 . A A . 42 GLU HA 1 1
2 1486 1 1 42 GLU HB2 H 10.388 10.017 11.956 1.00 . A A . 42 GLU HB2 1 1
2 1487 1 1 42 GLU HB3 H 11.715 10.276 13.090 1.00 . A A . 42 GLU HB3 1 1
2 1488 1 1 42 GLU HG2 H 11.996 7.865 13.362 1.00 . A A . 42 GLU HG2 1 1
2 1489 1 1 42 GLU HG3 H 10.629 7.562 12.291 1.00 . A A . 42 GLU HG3 1 1
2 1490 1 1 42 GLU N N 8.762 8.745 13.579 1.00 . A A . 42 GLU N 1 1
2 1491 1 1 42 GLU O O 8.444 11.365 13.675 1.00 . A A . 42 GLU O 1 1
2 1492 1 1 42 GLU OE1 O 12.534 9.392 10.768 1.00 . A A . 42 GLU OE1 1 1
2 1493 1 1 42 GLU OE2 O 12.909 7.276 10.931 1.00 . A A . 42 GLU OE2 1 1
2 1494 1 1 43 TRP C C 10.415 13.840 15.897 1.00 . A A . 43 TRP C 1 1
2 1495 1 1 43 TRP CA C 9.379 12.743 15.895 1.00 . A A . 43 TRP CA 1 1
2 1496 1 1 43 TRP CB C 8.900 12.574 17.329 1.00 . A A . 43 TRP CB 1 1
2 1497 1 1 43 TRP CD1 C 7.627 10.394 17.231 1.00 . A A . 43 TRP CD1 1 1
2 1498 1 1 43 TRP CD2 C 6.304 12.191 17.475 1.00 . A A . 43 TRP CD2 1 1
2 1499 1 1 43 TRP CE2 C 5.457 11.063 17.441 1.00 . A A . 43 TRP CE2 1 1
2 1500 1 1 43 TRP CE3 C 5.721 13.461 17.623 1.00 . A A . 43 TRP CE3 1 1
2 1501 1 1 43 TRP CG C 7.673 11.749 17.336 1.00 . A A . 43 TRP CG 1 1
2 1502 1 1 43 TRP CH2 C 3.518 12.453 17.702 1.00 . A A . 43 TRP CH2 1 1
2 1503 1 1 43 TRP CZ2 C 4.092 11.187 17.553 1.00 . A A . 43 TRP CZ2 1 1
2 1504 1 1 43 TRP CZ3 C 4.333 13.594 17.734 1.00 . A A . 43 TRP CZ3 1 1
2 1505 1 1 43 TRP H H 10.576 11.001 15.887 1.00 . A A . 43 TRP H 1 1
2 1506 1 1 43 TRP HA H 8.545 13.064 15.294 1.00 . A A . 43 TRP HA 1 1
2 1507 1 1 43 TRP HB2 H 9.667 12.091 17.917 1.00 . A A . 43 TRP HB2 1 1
2 1508 1 1 43 TRP HB3 H 8.679 13.546 17.746 1.00 . A A . 43 TRP HB3 1 1
2 1509 1 1 43 TRP HD1 H 8.480 9.744 17.115 1.00 . A A . 43 TRP HD1 1 1
2 1510 1 1 43 TRP HE1 H 5.980 9.052 17.217 1.00 . A A . 43 TRP HE1 1 1
2 1511 1 1 43 TRP HE3 H 6.348 14.342 17.648 1.00 . A A . 43 TRP HE3 1 1
2 1512 1 1 43 TRP HH2 H 2.448 12.549 17.790 1.00 . A A . 43 TRP HH2 1 1
2 1513 1 1 43 TRP HZ2 H 3.477 10.312 17.525 1.00 . A A . 43 TRP HZ2 1 1
2 1514 1 1 43 TRP HZ3 H 3.890 14.570 17.849 1.00 . A A . 43 TRP HZ3 1 1
2 1515 1 1 43 TRP N N 9.878 11.469 15.392 1.00 . A A . 43 TRP N 1 1
2 1516 1 1 43 TRP NE1 N 6.303 9.987 17.288 1.00 . A A . 43 TRP NE1 1 1
2 1517 1 1 43 TRP O O 11.600 13.627 16.159 1.00 . A A . 43 TRP O 1 1
2 1518 1 1 44 THR C C 9.899 17.378 16.231 1.00 . A A . 44 THR C 1 1
2 1519 1 1 44 THR CA C 10.708 16.238 15.618 1.00 . A A . 44 THR CA 1 1
2 1520 1 1 44 THR CB C 11.041 16.579 14.182 1.00 . A A . 44 THR CB 1 1
2 1521 1 1 44 THR CG2 C 9.765 16.424 13.360 1.00 . A A . 44 THR CG2 1 1
2 1522 1 1 44 THR H H 8.943 15.109 15.456 1.00 . A A . 44 THR H 1 1
2 1523 1 1 44 THR HA H 11.622 16.097 16.181 1.00 . A A . 44 THR HA 1 1
2 1524 1 1 44 THR HB H 11.787 15.899 13.806 1.00 . A A . 44 THR HB 1 1
2 1525 1 1 44 THR HG1 H 12.364 17.893 13.634 1.00 . A A . 44 THR HG1 1 1
2 1526 1 1 44 THR HG21 H 9.931 16.817 12.365 1.00 . A A . 44 THR HG21 1 1
2 1527 1 1 44 THR HG22 H 8.961 16.972 13.831 1.00 . A A . 44 THR HG22 1 1
2 1528 1 1 44 THR HG23 H 9.499 15.380 13.293 1.00 . A A . 44 THR HG23 1 1
2 1529 1 1 44 THR N N 9.910 15.029 15.633 1.00 . A A . 44 THR N 1 1
2 1530 1 1 44 THR O O 8.669 17.339 16.225 1.00 . A A . 44 THR O 1 1
2 1531 1 1 44 THR OG1 O 11.524 17.914 14.095 1.00 . A A . 44 THR OG1 1 1
2 1532 1 1 45 TYR C C 10.536 20.864 17.048 1.00 . A A . 45 TYR C 1 1
2 1533 1 1 45 TYR CA C 9.858 19.537 17.335 1.00 . A A . 45 TYR CA 1 1
2 1534 1 1 45 TYR CB C 9.740 19.342 18.853 1.00 . A A . 45 TYR CB 1 1
2 1535 1 1 45 TYR CD1 C 7.891 21.050 19.118 1.00 . A A . 45 TYR CD1 1 1
2 1536 1 1 45 TYR CD2 C 9.896 21.290 20.464 1.00 . A A . 45 TYR CD2 1 1
2 1537 1 1 45 TYR CE1 C 7.359 22.204 19.708 1.00 . A A . 45 TYR CE1 1 1
2 1538 1 1 45 TYR CE2 C 9.364 22.443 21.053 1.00 . A A . 45 TYR CE2 1 1
2 1539 1 1 45 TYR CG C 9.161 20.591 19.495 1.00 . A A . 45 TYR CG 1 1
2 1540 1 1 45 TYR CZ C 8.095 22.899 20.677 1.00 . A A . 45 TYR CZ 1 1
2 1541 1 1 45 TYR H H 11.556 18.404 16.718 1.00 . A A . 45 TYR H 1 1
2 1542 1 1 45 TYR HA H 8.859 19.573 16.922 1.00 . A A . 45 TYR HA 1 1
2 1543 1 1 45 TYR HB2 H 9.090 18.503 19.051 1.00 . A A . 45 TYR HB2 1 1
2 1544 1 1 45 TYR HB3 H 10.716 19.140 19.263 1.00 . A A . 45 TYR HB3 1 1
2 1545 1 1 45 TYR HD1 H 7.321 20.514 18.377 1.00 . A A . 45 TYR HD1 1 1
2 1546 1 1 45 TYR HD2 H 10.878 20.941 20.754 1.00 . A A . 45 TYR HD2 1 1
2 1547 1 1 45 TYR HE1 H 6.383 22.559 19.415 1.00 . A A . 45 TYR HE1 1 1
2 1548 1 1 45 TYR HE2 H 9.929 22.976 21.802 1.00 . A A . 45 TYR HE2 1 1
2 1549 1 1 45 TYR HH H 8.205 24.371 21.888 1.00 . A A . 45 TYR HH 1 1
2 1550 1 1 45 TYR N N 10.576 18.406 16.740 1.00 . A A . 45 TYR N 1 1
2 1551 1 1 45 TYR O O 11.755 21.001 17.164 1.00 . A A . 45 TYR O 1 1
2 1552 1 1 45 TYR OH O 7.570 24.036 21.253 1.00 . A A . 45 TYR OH 1 1
2 1553 1 1 46 ASP C C 9.587 24.154 17.522 1.00 . A A . 46 ASP C 1 1
2 1554 1 1 46 ASP CA C 10.212 23.221 16.488 1.00 . A A . 46 ASP CA 1 1
2 1555 1 1 46 ASP CB C 9.852 23.689 15.078 1.00 . A A . 46 ASP CB 1 1
2 1556 1 1 46 ASP CG C 10.388 25.097 14.858 1.00 . A A . 46 ASP CG 1 1
2 1557 1 1 46 ASP H H 8.749 21.698 16.695 1.00 . A A . 46 ASP H 1 1
2 1558 1 1 46 ASP HA H 11.289 23.235 16.603 1.00 . A A . 46 ASP HA 1 1
2 1559 1 1 46 ASP HB2 H 10.296 23.016 14.357 1.00 . A A . 46 ASP HB2 1 1
2 1560 1 1 46 ASP HB3 H 8.779 23.686 14.957 1.00 . A A . 46 ASP HB3 1 1
2 1561 1 1 46 ASP N N 9.715 21.869 16.726 1.00 . A A . 46 ASP N 1 1
2 1562 1 1 46 ASP O O 8.359 24.279 17.589 1.00 . A A . 46 ASP O 1 1
2 1563 1 1 46 ASP OD1 O 10.879 25.682 15.811 1.00 . A A . 46 ASP OD1 1 1
2 1564 1 1 46 ASP OD2 O 10.297 25.575 13.739 1.00 . A A . 46 ASP OD2 1 1
2 1565 1 1 47 ASP C C 9.606 27.047 18.893 1.00 . A A . 47 ASP C 1 1
2 1566 1 1 47 ASP CA C 9.929 25.649 19.413 1.00 . A A . 47 ASP CA 1 1
2 1567 1 1 47 ASP CB C 10.976 25.771 20.528 1.00 . A A . 47 ASP CB 1 1
2 1568 1 1 47 ASP CG C 12.169 26.613 20.072 1.00 . A A . 47 ASP CG 1 1
2 1569 1 1 47 ASP H H 11.387 24.594 18.283 1.00 . A A . 47 ASP H 1 1
2 1570 1 1 47 ASP HA H 9.042 25.205 19.837 1.00 . A A . 47 ASP HA 1 1
2 1571 1 1 47 ASP HB2 H 10.520 26.244 21.385 1.00 . A A . 47 ASP HB2 1 1
2 1572 1 1 47 ASP HB3 H 11.320 24.787 20.808 1.00 . A A . 47 ASP HB3 1 1
2 1573 1 1 47 ASP N N 10.426 24.773 18.353 1.00 . A A . 47 ASP N 1 1
2 1574 1 1 47 ASP O O 8.868 27.797 19.534 1.00 . A A . 47 ASP O 1 1
2 1575 1 1 47 ASP OD1 O 12.253 26.899 18.890 1.00 . A A . 47 ASP OD1 1 1
2 1576 1 1 47 ASP OD2 O 12.985 26.948 20.914 1.00 . A A . 47 ASP OD2 1 1
2 1577 1 1 48 ALA C C 8.600 28.796 16.479 1.00 . A A . 48 ALA C 1 1
2 1578 1 1 48 ALA CA C 9.946 28.734 17.195 1.00 . A A . 48 ALA CA 1 1
2 1579 1 1 48 ALA CB C 11.051 29.091 16.208 1.00 . A A . 48 ALA CB 1 1
2 1580 1 1 48 ALA H H 10.779 26.772 17.301 1.00 . A A . 48 ALA H 1 1
2 1581 1 1 48 ALA HA H 9.949 29.457 17.998 1.00 . A A . 48 ALA HA 1 1
2 1582 1 1 48 ALA HB1 H 12.006 29.078 16.712 1.00 . A A . 48 ALA HB1 1 1
2 1583 1 1 48 ALA HB2 H 10.868 30.079 15.809 1.00 . A A . 48 ALA HB2 1 1
2 1584 1 1 48 ALA HB3 H 11.059 28.374 15.400 1.00 . A A . 48 ALA HB3 1 1
2 1585 1 1 48 ALA N N 10.179 27.405 17.748 1.00 . A A . 48 ALA N 1 1
2 1586 1 1 48 ALA O O 8.031 29.874 16.308 1.00 . A A . 48 ALA O 1 1
2 1587 1 1 49 THR C C 5.802 26.789 16.191 1.00 . A A . 49 THR C 1 1
2 1588 1 1 49 THR CA C 6.820 27.556 15.350 1.00 . A A . 49 THR CA 1 1
2 1589 1 1 49 THR CB C 7.010 26.852 13.995 1.00 . A A . 49 THR CB 1 1
2 1590 1 1 49 THR CG2 C 7.659 27.811 12.987 1.00 . A A . 49 THR CG2 1 1
2 1591 1 1 49 THR H H 8.624 26.817 16.194 1.00 . A A . 49 THR H 1 1
2 1592 1 1 49 THR HA H 6.448 28.556 15.169 1.00 . A A . 49 THR HA 1 1
2 1593 1 1 49 THR HB H 6.051 26.538 13.616 1.00 . A A . 49 THR HB 1 1
2 1594 1 1 49 THR HG1 H 8.467 25.693 13.435 1.00 . A A . 49 THR HG1 1 1
2 1595 1 1 49 THR HG21 H 6.989 28.634 12.788 1.00 . A A . 49 THR HG21 1 1
2 1596 1 1 49 THR HG22 H 7.865 27.281 12.070 1.00 . A A . 49 THR HG22 1 1
2 1597 1 1 49 THR HG23 H 8.582 28.189 13.399 1.00 . A A . 49 THR HG23 1 1
2 1598 1 1 49 THR N N 8.099 27.634 16.058 1.00 . A A . 49 THR N 1 1
2 1599 1 1 49 THR O O 4.615 26.758 15.865 1.00 . A A . 49 THR O 1 1
2 1600 1 1 49 THR OG1 O 7.845 25.715 14.167 1.00 . A A . 49 THR OG1 1 1
2 1601 1 1 50 LYS C C 4.689 24.298 17.328 1.00 . A A . 50 LYS C 1 1
2 1602 1 1 50 LYS CA C 5.387 25.385 18.131 1.00 . A A . 50 LYS CA 1 1
2 1603 1 1 50 LYS CB C 4.333 26.296 18.751 1.00 . A A . 50 LYS CB 1 1
2 1604 1 1 50 LYS CD C 5.924 27.072 20.522 1.00 . A A . 50 LYS CD 1 1
2 1605 1 1 50 LYS CE C 6.239 28.266 21.431 1.00 . A A . 50 LYS CE 1 1
2 1606 1 1 50 LYS CG C 4.996 27.516 19.389 1.00 . A A . 50 LYS CG 1 1
2 1607 1 1 50 LYS H H 7.226 26.197 17.482 1.00 . A A . 50 LYS H 1 1
2 1608 1 1 50 LYS HA H 5.965 24.924 18.916 1.00 . A A . 50 LYS HA 1 1
2 1609 1 1 50 LYS HB2 H 3.642 26.621 17.988 1.00 . A A . 50 LYS HB2 1 1
2 1610 1 1 50 LYS HB3 H 3.793 25.750 19.510 1.00 . A A . 50 LYS HB3 1 1
2 1611 1 1 50 LYS HD2 H 5.447 26.296 21.103 1.00 . A A . 50 LYS HD2 1 1
2 1612 1 1 50 LYS HD3 H 6.845 26.695 20.107 1.00 . A A . 50 LYS HD3 1 1
2 1613 1 1 50 LYS HE2 H 6.853 28.974 20.897 1.00 . A A . 50 LYS HE2 1 1
2 1614 1 1 50 LYS HE3 H 5.320 28.744 21.738 1.00 . A A . 50 LYS HE3 1 1
2 1615 1 1 50 LYS HG2 H 5.569 28.046 18.642 1.00 . A A . 50 LYS HG2 1 1
2 1616 1 1 50 LYS HG3 H 4.231 28.169 19.784 1.00 . A A . 50 LYS HG3 1 1
2 1617 1 1 50 LYS HZ1 H 7.644 28.509 22.945 1.00 . A A . 50 LYS HZ1 1 1
2 1618 1 1 50 LYS HZ2 H 7.478 26.908 22.404 1.00 . A A . 50 LYS HZ2 1 1
2 1619 1 1 50 LYS HZ3 H 6.288 27.599 23.400 1.00 . A A . 50 LYS HZ3 1 1
2 1620 1 1 50 LYS N N 6.272 26.154 17.269 1.00 . A A . 50 LYS N 1 1
2 1621 1 1 50 LYS NZ N 6.967 27.784 22.635 1.00 . A A . 50 LYS NZ 1 1
2 1622 1 1 50 LYS O O 3.479 24.115 17.439 1.00 . A A . 50 LYS O 1 1
2 1623 1 1 51 THR C C 5.633 21.211 15.816 1.00 . A A . 51 THR C 1 1
2 1624 1 1 51 THR CA C 4.879 22.532 15.653 1.00 . A A . 51 THR CA 1 1
2 1625 1 1 51 THR CB C 4.926 22.963 14.180 1.00 . A A . 51 THR CB 1 1
2 1626 1 1 51 THR CG2 C 4.287 21.878 13.312 1.00 . A A . 51 THR CG2 1 1
2 1627 1 1 51 THR H H 6.415 23.796 16.430 1.00 . A A . 51 THR H 1 1
2 1628 1 1 51 THR HA H 3.850 22.373 15.927 1.00 . A A . 51 THR HA 1 1
2 1629 1 1 51 THR HB H 5.953 23.105 13.877 1.00 . A A . 51 THR HB 1 1
2 1630 1 1 51 THR HG1 H 3.277 23.994 14.139 1.00 . A A . 51 THR HG1 1 1
2 1631 1 1 51 THR HG21 H 4.928 21.010 13.292 1.00 . A A . 51 THR HG21 1 1
2 1632 1 1 51 THR HG22 H 4.154 22.250 12.307 1.00 . A A . 51 THR HG22 1 1
2 1633 1 1 51 THR HG23 H 3.329 21.607 13.727 1.00 . A A . 51 THR HG23 1 1
2 1634 1 1 51 THR N N 5.455 23.590 16.495 1.00 . A A . 51 THR N 1 1
2 1635 1 1 51 THR O O 6.855 21.163 15.674 1.00 . A A . 51 THR O 1 1
2 1636 1 1 51 THR OG1 O 4.212 24.181 14.024 1.00 . A A . 51 THR OG1 1 1
2 1637 1 1 52 PHE C C 5.105 18.014 14.986 1.00 . A A . 52 PHE C 1 1
2 1638 1 1 52 PHE CA C 5.468 18.807 16.218 1.00 . A A . 52 PHE CA 1 1
2 1639 1 1 52 PHE CB C 4.885 18.089 17.435 1.00 . A A . 52 PHE CB 1 1
2 1640 1 1 52 PHE CD1 C 4.707 19.780 19.290 1.00 . A A . 52 PHE CD1 1 1
2 1641 1 1 52 PHE CD2 C 6.519 18.171 19.349 1.00 . A A . 52 PHE CD2 1 1
2 1642 1 1 52 PHE CE1 C 5.150 20.324 20.502 1.00 . A A . 52 PHE CE1 1 1
2 1643 1 1 52 PHE CE2 C 6.967 18.721 20.556 1.00 . A A . 52 PHE CE2 1 1
2 1644 1 1 52 PHE CG C 5.390 18.705 18.713 1.00 . A A . 52 PHE CG 1 1
2 1645 1 1 52 PHE CZ C 6.281 19.796 21.134 1.00 . A A . 52 PHE CZ 1 1
2 1646 1 1 52 PHE H H 3.905 20.219 16.139 1.00 . A A . 52 PHE H 1 1
2 1647 1 1 52 PHE HA H 6.543 18.876 16.312 1.00 . A A . 52 PHE HA 1 1
2 1648 1 1 52 PHE HB2 H 3.808 18.161 17.410 1.00 . A A . 52 PHE HB2 1 1
2 1649 1 1 52 PHE HB3 H 5.173 17.050 17.402 1.00 . A A . 52 PHE HB3 1 1
2 1650 1 1 52 PHE HD1 H 3.840 20.193 18.796 1.00 . A A . 52 PHE HD1 1 1
2 1651 1 1 52 PHE HD2 H 7.049 17.343 18.902 1.00 . A A . 52 PHE HD2 1 1
2 1652 1 1 52 PHE HE1 H 4.621 21.152 20.947 1.00 . A A . 52 PHE HE1 1 1
2 1653 1 1 52 PHE HE2 H 7.839 18.312 21.044 1.00 . A A . 52 PHE HE2 1 1
2 1654 1 1 52 PHE HZ H 6.622 20.212 22.070 1.00 . A A . 52 PHE HZ 1 1
2 1655 1 1 52 PHE N N 4.883 20.128 16.080 1.00 . A A . 52 PHE N 1 1
2 1656 1 1 52 PHE O O 4.081 18.284 14.372 1.00 . A A . 52 PHE O 1 1
2 1657 1 1 53 THR C C 5.932 14.768 13.744 1.00 . A A . 53 THR C 1 1
2 1658 1 1 53 THR CA C 5.580 16.214 13.457 1.00 . A A . 53 THR CA 1 1
2 1659 1 1 53 THR CB C 6.311 16.681 12.182 1.00 . A A . 53 THR CB 1 1
2 1660 1 1 53 THR CG2 C 6.474 18.203 12.191 1.00 . A A . 53 THR CG2 1 1
2 1661 1 1 53 THR H H 6.727 16.843 15.134 1.00 . A A . 53 THR H 1 1
2 1662 1 1 53 THR HA H 4.521 16.273 13.274 1.00 . A A . 53 THR HA 1 1
2 1663 1 1 53 THR HB H 5.734 16.396 11.314 1.00 . A A . 53 THR HB 1 1
2 1664 1 1 53 THR HG1 H 7.935 16.212 11.231 1.00 . A A . 53 THR HG1 1 1
2 1665 1 1 53 THR HG21 H 5.563 18.664 12.539 1.00 . A A . 53 THR HG21 1 1
2 1666 1 1 53 THR HG22 H 6.689 18.550 11.191 1.00 . A A . 53 THR HG22 1 1
2 1667 1 1 53 THR HG23 H 7.288 18.473 12.848 1.00 . A A . 53 THR HG23 1 1
2 1668 1 1 53 THR N N 5.914 17.033 14.618 1.00 . A A . 53 THR N 1 1
2 1669 1 1 53 THR O O 6.940 14.492 14.400 1.00 . A A . 53 THR O 1 1
2 1670 1 1 53 THR OG1 O 7.579 16.062 12.111 1.00 . A A . 53 THR OG1 1 1
2 1671 1 1 54 VAL C C 5.278 11.724 12.011 1.00 . A A . 54 VAL C 1 1
2 1672 1 1 54 VAL CA C 5.452 12.421 13.346 1.00 . A A . 54 VAL CA 1 1
2 1673 1 1 54 VAL CB C 4.567 11.779 14.407 1.00 . A A . 54 VAL CB 1 1
2 1674 1 1 54 VAL CG1 C 3.110 11.841 13.976 1.00 . A A . 54 VAL CG1 1 1
2 1675 1 1 54 VAL CG2 C 4.981 10.313 14.589 1.00 . A A . 54 VAL CG2 1 1
2 1676 1 1 54 VAL H H 4.396 14.111 12.634 1.00 . A A . 54 VAL H 1 1
2 1677 1 1 54 VAL HA H 6.473 12.313 13.651 1.00 . A A . 54 VAL HA 1 1
2 1678 1 1 54 VAL HB H 4.686 12.311 15.332 1.00 . A A . 54 VAL HB 1 1
2 1679 1 1 54 VAL HG11 H 2.882 12.832 13.613 1.00 . A A . 54 VAL HG11 1 1
2 1680 1 1 54 VAL HG12 H 2.475 11.613 14.819 1.00 . A A . 54 VAL HG12 1 1
2 1681 1 1 54 VAL HG13 H 2.937 11.121 13.190 1.00 . A A . 54 VAL HG13 1 1
2 1682 1 1 54 VAL HG21 H 6.026 10.263 14.860 1.00 . A A . 54 VAL HG21 1 1
2 1683 1 1 54 VAL HG22 H 4.824 9.781 13.664 1.00 . A A . 54 VAL HG22 1 1
2 1684 1 1 54 VAL HG23 H 4.384 9.858 15.364 1.00 . A A . 54 VAL HG23 1 1
2 1685 1 1 54 VAL N N 5.149 13.838 13.194 1.00 . A A . 54 VAL N 1 1
2 1686 1 1 54 VAL O O 4.323 11.990 11.281 1.00 . A A . 54 VAL O 1 1
2 1687 1 1 55 THR C C 6.586 8.659 10.646 1.00 . A A . 55 THR C 1 1
2 1688 1 1 55 THR CA C 6.214 10.125 10.437 1.00 . A A . 55 THR CA 1 1
2 1689 1 1 55 THR CB C 7.227 10.767 9.499 1.00 . A A . 55 THR CB 1 1
2 1690 1 1 55 THR CG2 C 7.161 10.083 8.137 1.00 . A A . 55 THR CG2 1 1
2 1691 1 1 55 THR H H 6.964 10.713 12.311 1.00 . A A . 55 THR H 1 1
2 1692 1 1 55 THR HA H 5.237 10.188 9.985 1.00 . A A . 55 THR HA 1 1
2 1693 1 1 55 THR HB H 8.219 10.653 9.907 1.00 . A A . 55 THR HB 1 1
2 1694 1 1 55 THR HG1 H 7.750 12.613 9.177 1.00 . A A . 55 THR HG1 1 1
2 1695 1 1 55 THR HG21 H 7.447 9.047 8.237 1.00 . A A . 55 THR HG21 1 1
2 1696 1 1 55 THR HG22 H 7.837 10.576 7.453 1.00 . A A . 55 THR HG22 1 1
2 1697 1 1 55 THR HG23 H 6.156 10.145 7.755 1.00 . A A . 55 THR HG23 1 1
2 1698 1 1 55 THR N N 6.225 10.850 11.693 1.00 . A A . 55 THR N 1 1
2 1699 1 1 55 THR O O 7.649 8.357 11.183 1.00 . A A . 55 THR O 1 1
2 1700 1 1 55 THR OG1 O 6.928 12.149 9.350 1.00 . A A . 55 THR OG1 1 1
2 1701 1 1 56 GLU C C 6.601 5.815 8.992 1.00 . A A . 56 GLU C 1 1
2 1702 1 1 56 GLU CA C 5.975 6.326 10.287 1.00 . A A . 56 GLU CA 1 1
2 1703 1 1 56 GLU CB C 4.657 5.593 10.531 1.00 . A A . 56 GLU CB 1 1
2 1704 1 1 56 GLU CD C 2.480 5.657 11.714 1.00 . A A . 56 GLU CD 1 1
2 1705 1 1 56 GLU CG C 3.804 6.381 11.516 1.00 . A A . 56 GLU CG 1 1
2 1706 1 1 56 GLU H H 4.906 8.062 9.739 1.00 . A A . 56 GLU H 1 1
2 1707 1 1 56 GLU HA H 6.654 6.122 11.096 1.00 . A A . 56 GLU HA 1 1
2 1708 1 1 56 GLU HB2 H 4.119 5.492 9.598 1.00 . A A . 56 GLU HB2 1 1
2 1709 1 1 56 GLU HB3 H 4.859 4.614 10.937 1.00 . A A . 56 GLU HB3 1 1
2 1710 1 1 56 GLU HG2 H 4.316 6.466 12.462 1.00 . A A . 56 GLU HG2 1 1
2 1711 1 1 56 GLU HG3 H 3.616 7.362 11.127 1.00 . A A . 56 GLU HG3 1 1
2 1712 1 1 56 GLU N N 5.724 7.757 10.185 1.00 . A A . 56 GLU N 1 1
2 1713 1 1 56 GLU O O 6.797 4.616 8.882 1.00 . A A . 56 GLU O 1 1
2 1714 1 1 56 GLU OXT O 6.867 6.631 8.125 1.00 . A A . 56 GLU OXT 1 1
2 1715 1 1 56 GLU OE1 O 2.418 4.812 12.592 1.00 . A A . 56 GLU OE1 1 1
2 1716 1 1 56 GLU OE2 O 1.540 5.972 11.004 1.00 . A A . 56 GLU OE2 1 1
3 1717 1 1 1 MET C C -0.187 26.949 23.983 1.00 . A A . 1 MET C 1 1
3 1718 1 1 1 MET CA C 0.347 27.982 24.984 1.00 . A A . 1 MET CA 1 1
3 1719 1 1 1 MET CB C 1.847 27.771 25.283 1.00 . A A . 1 MET CB 1 1
3 1720 1 1 1 MET CE C 2.821 26.942 22.515 1.00 . A A . 1 MET CE 1 1
3 1721 1 1 1 MET CG C 2.690 28.776 24.492 1.00 . A A . 1 MET CG 1 1
3 1722 1 1 1 MET H1 H -0.168 26.941 26.708 1.00 . A A . 1 MET H1 1 1
3 1723 1 1 1 MET H2 H -1.429 27.881 26.066 1.00 . A A . 1 MET H2 1 1
3 1724 1 1 1 MET H3 H -0.151 28.627 26.901 1.00 . A A . 1 MET H3 1 1
3 1725 1 1 1 MET HA H 0.186 28.976 24.587 1.00 . A A . 1 MET HA 1 1
3 1726 1 1 1 MET HB2 H 2.018 27.918 26.339 1.00 . A A . 1 MET HB2 1 1
3 1727 1 1 1 MET HB3 H 2.139 26.768 25.019 1.00 . A A . 1 MET HB3 1 1
3 1728 1 1 1 MET HE1 H 2.021 26.264 22.778 1.00 . A A . 1 MET HE1 1 1
3 1729 1 1 1 MET HE2 H 3.673 26.761 23.143 1.00 . A A . 1 MET HE2 1 1
3 1730 1 1 1 MET HE3 H 3.100 26.791 21.483 1.00 . A A . 1 MET HE3 1 1
3 1731 1 1 1 MET HG2 H 2.480 29.776 24.840 1.00 . A A . 1 MET HG2 1 1
3 1732 1 1 1 MET HG3 H 3.738 28.557 24.631 1.00 . A A . 1 MET HG3 1 1
3 1733 1 1 1 MET N N -0.408 27.849 26.262 1.00 . A A . 1 MET N 1 1
3 1734 1 1 1 MET O O -0.566 25.846 24.372 1.00 . A A . 1 MET O 1 1
3 1735 1 1 1 MET SD S 2.270 28.646 22.737 1.00 . A A . 1 MET SD 1 1
3 1736 1 1 2 GLN C C 0.251 25.788 20.797 1.00 . A A . 2 GLN C 1 1
3 1737 1 1 2 GLN CA C -0.816 26.434 21.682 1.00 . A A . 2 GLN CA 1 1
3 1738 1 1 2 GLN CB C -1.773 27.231 20.797 1.00 . A A . 2 GLN CB 1 1
3 1739 1 1 2 GLN CD C -3.620 25.535 20.875 1.00 . A A . 2 GLN CD 1 1
3 1740 1 1 2 GLN CG C -2.625 26.268 19.972 1.00 . A A . 2 GLN CG 1 1
3 1741 1 1 2 GLN H H 0.017 28.234 22.459 1.00 . A A . 2 GLN H 1 1
3 1742 1 1 2 GLN HA H -1.379 25.653 22.167 1.00 . A A . 2 GLN HA 1 1
3 1743 1 1 2 GLN HB2 H -2.414 27.842 21.416 1.00 . A A . 2 GLN HB2 1 1
3 1744 1 1 2 GLN HB3 H -1.204 27.863 20.131 1.00 . A A . 2 GLN HB3 1 1
3 1745 1 1 2 GLN HE21 H -3.341 23.763 20.015 1.00 . A A . 2 GLN HE21 1 1
3 1746 1 1 2 GLN HE22 H -4.462 23.782 21.291 1.00 . A A . 2 GLN HE22 1 1
3 1747 1 1 2 GLN HG2 H -3.169 26.826 19.223 1.00 . A A . 2 GLN HG2 1 1
3 1748 1 1 2 GLN HG3 H -1.986 25.547 19.485 1.00 . A A . 2 GLN HG3 1 1
3 1749 1 1 2 GLN N N -0.257 27.327 22.706 1.00 . A A . 2 GLN N 1 1
3 1750 1 1 2 GLN NE2 N -3.824 24.252 20.714 1.00 . A A . 2 GLN NE2 1 1
3 1751 1 1 2 GLN O O 1.131 26.455 20.255 1.00 . A A . 2 GLN O 1 1
3 1752 1 1 2 GLN OE1 O -4.221 26.146 21.757 1.00 . A A . 2 GLN OE1 1 1
3 1753 1 1 3 TYR C C 0.239 23.003 18.692 1.00 . A A . 3 TYR C 1 1
3 1754 1 1 3 TYR CA C 1.022 23.666 19.809 1.00 . A A . 3 TYR CA 1 1
3 1755 1 1 3 TYR CB C 1.696 22.586 20.637 1.00 . A A . 3 TYR CB 1 1
3 1756 1 1 3 TYR CD1 C 1.448 23.419 22.960 1.00 . A A . 3 TYR CD1 1 1
3 1757 1 1 3 TYR CD2 C 3.608 23.623 21.877 1.00 . A A . 3 TYR CD2 1 1
3 1758 1 1 3 TYR CE1 C 1.959 24.018 24.096 1.00 . A A . 3 TYR CE1 1 1
3 1759 1 1 3 TYR CE2 C 4.118 24.227 23.021 1.00 . A A . 3 TYR CE2 1 1
3 1760 1 1 3 TYR CG C 2.271 23.217 21.852 1.00 . A A . 3 TYR CG 1 1
3 1761 1 1 3 TYR CZ C 3.289 24.422 24.127 1.00 . A A . 3 TYR CZ 1 1
3 1762 1 1 3 TYR H H -0.637 24.028 21.090 1.00 . A A . 3 TYR H 1 1
3 1763 1 1 3 TYR HA H 1.779 24.306 19.379 1.00 . A A . 3 TYR HA 1 1
3 1764 1 1 3 TYR HB2 H 0.969 21.855 20.938 1.00 . A A . 3 TYR HB2 1 1
3 1765 1 1 3 TYR HB3 H 2.481 22.117 20.064 1.00 . A A . 3 TYR HB3 1 1
3 1766 1 1 3 TYR HD1 H 0.416 23.104 22.929 1.00 . A A . 3 TYR HD1 1 1
3 1767 1 1 3 TYR HD2 H 4.240 23.471 21.014 1.00 . A A . 3 TYR HD2 1 1
3 1768 1 1 3 TYR HE1 H 1.328 24.177 24.952 1.00 . A A . 3 TYR HE1 1 1
3 1769 1 1 3 TYR HE2 H 5.149 24.547 23.053 1.00 . A A . 3 TYR HE2 1 1
3 1770 1 1 3 TYR HH H 3.256 24.733 26.002 1.00 . A A . 3 TYR HH 1 1
3 1771 1 1 3 TYR N N 0.120 24.464 20.645 1.00 . A A . 3 TYR N 1 1
3 1772 1 1 3 TYR O O -0.979 22.845 18.787 1.00 . A A . 3 TYR O 1 1
3 1773 1 1 3 TYR OH O 3.781 25.029 25.254 1.00 . A A . 3 TYR OH 1 1
3 1774 1 1 4 LYS C C 1.072 20.683 16.116 1.00 . A A . 4 LYS C 1 1
3 1775 1 1 4 LYS CA C 0.282 21.931 16.500 1.00 . A A . 4 LYS CA 1 1
3 1776 1 1 4 LYS CB C 0.217 22.906 15.314 1.00 . A A . 4 LYS CB 1 1
3 1777 1 1 4 LYS CD C -0.636 23.362 13.020 1.00 . A A . 4 LYS CD 1 1
3 1778 1 1 4 LYS CE C -1.417 22.807 11.830 1.00 . A A . 4 LYS CE 1 1
3 1779 1 1 4 LYS CG C -0.562 22.307 14.134 1.00 . A A . 4 LYS CG 1 1
3 1780 1 1 4 LYS H H 1.905 22.742 17.612 1.00 . A A . 4 LYS H 1 1
3 1781 1 1 4 LYS HA H -0.718 21.635 16.779 1.00 . A A . 4 LYS HA 1 1
3 1782 1 1 4 LYS HB2 H -0.267 23.819 15.628 1.00 . A A . 4 LYS HB2 1 1
3 1783 1 1 4 LYS HB3 H 1.222 23.133 14.992 1.00 . A A . 4 LYS HB3 1 1
3 1784 1 1 4 LYS HD2 H -1.129 24.247 13.395 1.00 . A A . 4 LYS HD2 1 1
3 1785 1 1 4 LYS HD3 H 0.365 23.615 12.702 1.00 . A A . 4 LYS HD3 1 1
3 1786 1 1 4 LYS HE2 H -0.924 21.923 11.463 1.00 . A A . 4 LYS HE2 1 1
3 1787 1 1 4 LYS HE3 H -2.422 22.558 12.141 1.00 . A A . 4 LYS HE3 1 1
3 1788 1 1 4 LYS HG2 H -0.048 21.429 13.771 1.00 . A A . 4 LYS HG2 1 1
3 1789 1 1 4 LYS HG3 H -1.558 22.042 14.448 1.00 . A A . 4 LYS HG3 1 1
3 1790 1 1 4 LYS HZ1 H -2.464 24.042 10.518 1.00 . A A . 4 LYS HZ1 1 1
3 1791 1 1 4 LYS HZ2 H -0.990 23.468 9.901 1.00 . A A . 4 LYS HZ2 1 1
3 1792 1 1 4 LYS HZ3 H -1.002 24.701 11.070 1.00 . A A . 4 LYS HZ3 1 1
3 1793 1 1 4 LYS N N 0.936 22.597 17.635 1.00 . A A . 4 LYS N 1 1
3 1794 1 1 4 LYS NZ N -1.472 23.833 10.748 1.00 . A A . 4 LYS NZ 1 1
3 1795 1 1 4 LYS O O 2.291 20.655 16.217 1.00 . A A . 4 LYS O 1 1
3 1796 1 1 5 LEU C C 0.803 18.146 13.811 1.00 . A A . 5 LEU C 1 1
3 1797 1 1 5 LEU CA C 0.988 18.383 15.310 1.00 . A A . 5 LEU CA 1 1
3 1798 1 1 5 LEU CB C 0.298 17.233 16.068 1.00 . A A . 5 LEU CB 1 1
3 1799 1 1 5 LEU CD1 C 0.287 14.744 16.461 1.00 . A A . 5 LEU CD1 1 1
3 1800 1 1 5 LEU CD2 C 2.052 15.679 14.968 1.00 . A A . 5 LEU CD2 1 1
3 1801 1 1 5 LEU CG C 1.190 15.964 16.216 1.00 . A A . 5 LEU CG 1 1
3 1802 1 1 5 LEU H H -0.613 19.728 15.645 1.00 . A A . 5 LEU H 1 1
3 1803 1 1 5 LEU HA H 2.035 18.404 15.563 1.00 . A A . 5 LEU HA 1 1
3 1804 1 1 5 LEU HB2 H 0.034 17.584 17.047 1.00 . A A . 5 LEU HB2 1 1
3 1805 1 1 5 LEU HB3 H -0.608 16.970 15.546 1.00 . A A . 5 LEU HB3 1 1
3 1806 1 1 5 LEU HD11 H -0.443 14.666 15.669 1.00 . A A . 5 LEU HD11 1 1
3 1807 1 1 5 LEU HD12 H -0.220 14.852 17.403 1.00 . A A . 5 LEU HD12 1 1
3 1808 1 1 5 LEU HD13 H 0.888 13.848 16.478 1.00 . A A . 5 LEU HD13 1 1
3 1809 1 1 5 LEU HD21 H 2.803 16.430 14.860 1.00 . A A . 5 LEU HD21 1 1
3 1810 1 1 5 LEU HD22 H 1.425 15.655 14.091 1.00 . A A . 5 LEU HD22 1 1
3 1811 1 1 5 LEU HD23 H 2.529 14.717 15.085 1.00 . A A . 5 LEU HD23 1 1
3 1812 1 1 5 LEU HG H 1.837 16.095 17.073 1.00 . A A . 5 LEU HG 1 1
3 1813 1 1 5 LEU N N 0.360 19.645 15.693 1.00 . A A . 5 LEU N 1 1
3 1814 1 1 5 LEU O O -0.313 18.224 13.306 1.00 . A A . 5 LEU O 1 1
3 1815 1 1 6 ILE C C 1.933 15.958 11.540 1.00 . A A . 6 ILE C 1 1
3 1816 1 1 6 ILE CA C 1.796 17.454 11.687 1.00 . A A . 6 ILE CA 1 1
3 1817 1 1 6 ILE CB C 2.899 18.114 10.891 1.00 . A A . 6 ILE CB 1 1
3 1818 1 1 6 ILE CD1 C 1.466 20.187 10.712 1.00 . A A . 6 ILE CD1 1 1
3 1819 1 1 6 ILE CG1 C 2.842 19.622 11.098 1.00 . A A . 6 ILE CG1 1 1
3 1820 1 1 6 ILE CG2 C 2.752 17.767 9.406 1.00 . A A . 6 ILE CG2 1 1
3 1821 1 1 6 ILE H H 2.740 17.690 13.593 1.00 . A A . 6 ILE H 1 1
3 1822 1 1 6 ILE HA H 0.839 17.753 11.297 1.00 . A A . 6 ILE HA 1 1
3 1823 1 1 6 ILE HB H 3.847 17.742 11.242 1.00 . A A . 6 ILE HB 1 1
3 1824 1 1 6 ILE HD11 H 0.774 20.045 11.529 1.00 . A A . 6 ILE HD11 1 1
3 1825 1 1 6 ILE HD12 H 1.093 19.685 9.832 1.00 . A A . 6 ILE HD12 1 1
3 1826 1 1 6 ILE HD13 H 1.561 21.243 10.508 1.00 . A A . 6 ILE HD13 1 1
3 1827 1 1 6 ILE HG12 H 3.032 19.836 12.138 1.00 . A A . 6 ILE HG12 1 1
3 1828 1 1 6 ILE HG13 H 3.603 20.092 10.493 1.00 . A A . 6 ILE HG13 1 1
3 1829 1 1 6 ILE HG21 H 3.016 16.730 9.253 1.00 . A A . 6 ILE HG21 1 1
3 1830 1 1 6 ILE HG22 H 3.411 18.394 8.824 1.00 . A A . 6 ILE HG22 1 1
3 1831 1 1 6 ILE HG23 H 1.732 17.929 9.094 1.00 . A A . 6 ILE HG23 1 1
3 1832 1 1 6 ILE N N 1.882 17.785 13.120 1.00 . A A . 6 ILE N 1 1
3 1833 1 1 6 ILE O O 2.862 15.349 12.059 1.00 . A A . 6 ILE O 1 1
3 1834 1 1 7 LEU C C 1.310 13.461 9.317 1.00 . A A . 7 LEU C 1 1
3 1835 1 1 7 LEU CA C 0.960 13.927 10.710 1.00 . A A . 7 LEU CA 1 1
3 1836 1 1 7 LEU CB C -0.448 13.469 11.044 1.00 . A A . 7 LEU CB 1 1
3 1837 1 1 7 LEU CD1 C -2.252 13.881 12.774 1.00 . A A . 7 LEU CD1 1 1
3 1838 1 1 7 LEU CD2 C -0.026 12.793 13.432 1.00 . A A . 7 LEU CD2 1 1
3 1839 1 1 7 LEU CG C -0.730 13.821 12.510 1.00 . A A . 7 LEU CG 1 1
3 1840 1 1 7 LEU H H 0.245 15.872 10.494 1.00 . A A . 7 LEU H 1 1
3 1841 1 1 7 LEU HA H 1.640 13.463 11.407 1.00 . A A . 7 LEU HA 1 1
3 1842 1 1 7 LEU HB2 H -1.153 13.975 10.400 1.00 . A A . 7 LEU HB2 1 1
3 1843 1 1 7 LEU HB3 H -0.528 12.406 10.899 1.00 . A A . 7 LEU HB3 1 1
3 1844 1 1 7 LEU HD11 H -2.795 13.418 11.961 1.00 . A A . 7 LEU HD11 1 1
3 1845 1 1 7 LEU HD12 H -2.553 14.915 12.856 1.00 . A A . 7 LEU HD12 1 1
3 1846 1 1 7 LEU HD13 H -2.488 13.372 13.694 1.00 . A A . 7 LEU HD13 1 1
3 1847 1 1 7 LEU HD21 H -0.759 12.264 14.024 1.00 . A A . 7 LEU HD21 1 1
3 1848 1 1 7 LEU HD22 H 0.642 13.321 14.093 1.00 . A A . 7 LEU HD22 1 1
3 1849 1 1 7 LEU HD23 H 0.546 12.075 12.859 1.00 . A A . 7 LEU HD23 1 1
3 1850 1 1 7 LEU HG H -0.324 14.801 12.725 1.00 . A A . 7 LEU HG 1 1
3 1851 1 1 7 LEU N N 0.976 15.358 10.875 1.00 . A A . 7 LEU N 1 1
3 1852 1 1 7 LEU O O 0.608 13.761 8.351 1.00 . A A . 7 LEU O 1 1
3 1853 1 1 8 ASN C C 2.932 10.556 8.271 1.00 . A A . 8 ASN C 1 1
3 1854 1 1 8 ASN CA C 2.781 12.047 7.995 1.00 . A A . 8 ASN CA 1 1
3 1855 1 1 8 ASN CB C 4.123 12.633 7.558 1.00 . A A . 8 ASN CB 1 1
3 1856 1 1 8 ASN CG C 4.659 11.886 6.341 1.00 . A A . 8 ASN CG 1 1
3 1857 1 1 8 ASN H H 2.854 12.404 10.047 1.00 . A A . 8 ASN H 1 1
3 1858 1 1 8 ASN HA H 2.045 12.206 7.225 1.00 . A A . 8 ASN HA 1 1
3 1859 1 1 8 ASN HB2 H 3.996 13.676 7.308 1.00 . A A . 8 ASN HB2 1 1
3 1860 1 1 8 ASN HB3 H 4.826 12.544 8.370 1.00 . A A . 8 ASN HB3 1 1
3 1861 1 1 8 ASN HD21 H 6.169 13.146 6.059 1.00 . A A . 8 ASN HD21 1 1
3 1862 1 1 8 ASN HD22 H 6.079 11.863 4.952 1.00 . A A . 8 ASN HD22 1 1
3 1863 1 1 8 ASN N N 2.357 12.655 9.239 1.00 . A A . 8 ASN N 1 1
3 1864 1 1 8 ASN ND2 N 5.724 12.336 5.733 1.00 . A A . 8 ASN ND2 1 1
3 1865 1 1 8 ASN O O 4.017 10.000 8.115 1.00 . A A . 8 ASN O 1 1
3 1866 1 1 8 ASN OD1 O 4.095 10.872 5.930 1.00 . A A . 8 ASN OD1 1 1
3 1867 1 1 9 GLY C C 1.490 7.627 7.836 1.00 . A A . 9 GLY C 1 1
3 1868 1 1 9 GLY CA C 1.914 8.479 9.015 1.00 . A A . 9 GLY CA 1 1
3 1869 1 1 9 GLY H H 1.001 10.386 8.799 1.00 . A A . 9 GLY H 1 1
3 1870 1 1 9 GLY HA2 H 2.932 8.226 9.269 1.00 . A A . 9 GLY HA2 1 1
3 1871 1 1 9 GLY HA3 H 1.275 8.261 9.857 1.00 . A A . 9 GLY HA3 1 1
3 1872 1 1 9 GLY N N 1.847 9.904 8.703 1.00 . A A . 9 GLY N 1 1
3 1873 1 1 9 GLY O O 0.883 8.117 6.884 1.00 . A A . 9 GLY O 1 1
3 1874 1 1 10 LYS C C -0.025 5.116 6.858 1.00 . A A . 10 LYS C 1 1
3 1875 1 1 10 LYS CA C 1.466 5.441 6.818 1.00 . A A . 10 LYS CA 1 1
3 1876 1 1 10 LYS CB C 2.305 4.160 6.897 1.00 . A A . 10 LYS CB 1 1
3 1877 1 1 10 LYS CD C 3.039 2.289 8.379 1.00 . A A . 10 LYS CD 1 1
3 1878 1 1 10 LYS CE C 2.864 1.657 9.759 1.00 . A A . 10 LYS CE 1 1
3 1879 1 1 10 LYS CG C 2.081 3.473 8.240 1.00 . A A . 10 LYS CG 1 1
3 1880 1 1 10 LYS H H 2.309 6.028 8.692 1.00 . A A . 10 LYS H 1 1
3 1881 1 1 10 LYS HA H 1.685 5.935 5.881 1.00 . A A . 10 LYS HA 1 1
3 1882 1 1 10 LYS HB2 H 2.019 3.494 6.096 1.00 . A A . 10 LYS HB2 1 1
3 1883 1 1 10 LYS HB3 H 3.350 4.414 6.795 1.00 . A A . 10 LYS HB3 1 1
3 1884 1 1 10 LYS HD2 H 2.822 1.558 7.614 1.00 . A A . 10 LYS HD2 1 1
3 1885 1 1 10 LYS HD3 H 4.057 2.634 8.268 1.00 . A A . 10 LYS HD3 1 1
3 1886 1 1 10 LYS HE2 H 3.104 2.383 10.521 1.00 . A A . 10 LYS HE2 1 1
3 1887 1 1 10 LYS HE3 H 1.841 1.334 9.879 1.00 . A A . 10 LYS HE3 1 1
3 1888 1 1 10 LYS HG2 H 2.255 4.176 9.042 1.00 . A A . 10 LYS HG2 1 1
3 1889 1 1 10 LYS HG3 H 1.065 3.116 8.292 1.00 . A A . 10 LYS HG3 1 1
3 1890 1 1 10 LYS HZ1 H 4.734 0.815 10.118 1.00 . A A . 10 LYS HZ1 1 1
3 1891 1 1 10 LYS HZ2 H 3.792 -0.048 8.998 1.00 . A A . 10 LYS HZ2 1 1
3 1892 1 1 10 LYS HZ3 H 3.437 -0.132 10.657 1.00 . A A . 10 LYS HZ3 1 1
3 1893 1 1 10 LYS N N 1.823 6.346 7.905 1.00 . A A . 10 LYS N 1 1
3 1894 1 1 10 LYS NZ N 3.776 0.484 9.893 1.00 . A A . 10 LYS NZ 1 1
3 1895 1 1 10 LYS O O -0.636 4.843 5.824 1.00 . A A . 10 LYS O 1 1
3 1896 1 1 11 THR C C -2.808 6.073 8.681 1.00 . A A . 11 THR C 1 1
3 1897 1 1 11 THR CA C -2.031 4.835 8.233 1.00 . A A . 11 THR CA 1 1
3 1898 1 1 11 THR CB C -2.212 3.726 9.282 1.00 . A A . 11 THR CB 1 1
3 1899 1 1 11 THR CG2 C -1.526 2.419 8.828 1.00 . A A . 11 THR CG2 1 1
3 1900 1 1 11 THR H H -0.061 5.321 8.855 1.00 . A A . 11 THR H 1 1
3 1901 1 1 11 THR HA H -2.445 4.491 7.294 1.00 . A A . 11 THR HA 1 1
3 1902 1 1 11 THR HB H -3.269 3.544 9.426 1.00 . A A . 11 THR HB 1 1
3 1903 1 1 11 THR HG1 H -0.813 4.594 10.320 1.00 . A A . 11 THR HG1 1 1
3 1904 1 1 11 THR HG21 H -1.154 2.521 7.817 1.00 . A A . 11 THR HG21 1 1
3 1905 1 1 11 THR HG22 H -2.232 1.600 8.863 1.00 . A A . 11 THR HG22 1 1
3 1906 1 1 11 THR HG23 H -0.703 2.201 9.491 1.00 . A A . 11 THR HG23 1 1
3 1907 1 1 11 THR N N -0.605 5.134 8.061 1.00 . A A . 11 THR N 1 1
3 1908 1 1 11 THR O O -4.030 6.129 8.540 1.00 . A A . 11 THR O 1 1
3 1909 1 1 11 THR OG1 O -1.643 4.151 10.513 1.00 . A A . 11 THR OG1 1 1
3 1910 1 1 12 LEU C C -2.010 9.526 9.267 1.00 . A A . 12 LEU C 1 1
3 1911 1 1 12 LEU CA C -2.746 8.272 9.739 1.00 . A A . 12 LEU CA 1 1
3 1912 1 1 12 LEU CB C -2.805 8.198 11.266 1.00 . A A . 12 LEU CB 1 1
3 1913 1 1 12 LEU CD1 C -3.973 9.222 13.259 1.00 . A A . 12 LEU CD1 1 1
3 1914 1 1 12 LEU CD2 C -2.356 10.627 11.872 1.00 . A A . 12 LEU CD2 1 1
3 1915 1 1 12 LEU CG C -3.412 9.492 11.845 1.00 . A A . 12 LEU CG 1 1
3 1916 1 1 12 LEU H H -1.123 6.946 9.350 1.00 . A A . 12 LEU H 1 1
3 1917 1 1 12 LEU HA H -3.760 8.315 9.365 1.00 . A A . 12 LEU HA 1 1
3 1918 1 1 12 LEU HB2 H -3.425 7.358 11.547 1.00 . A A . 12 LEU HB2 1 1
3 1919 1 1 12 LEU HB3 H -1.811 8.045 11.654 1.00 . A A . 12 LEU HB3 1 1
3 1920 1 1 12 LEU HD11 H -5.001 8.908 13.178 1.00 . A A . 12 LEU HD11 1 1
3 1921 1 1 12 LEU HD12 H -3.926 10.126 13.848 1.00 . A A . 12 LEU HD12 1 1
3 1922 1 1 12 LEU HD13 H -3.405 8.446 13.747 1.00 . A A . 12 LEU HD13 1 1
3 1923 1 1 12 LEU HD21 H -1.357 10.227 11.774 1.00 . A A . 12 LEU HD21 1 1
3 1924 1 1 12 LEU HD22 H -2.427 11.176 12.799 1.00 . A A . 12 LEU HD22 1 1
3 1925 1 1 12 LEU HD23 H -2.551 11.300 11.052 1.00 . A A . 12 LEU HD23 1 1
3 1926 1 1 12 LEU HG H -4.236 9.798 11.211 1.00 . A A . 12 LEU HG 1 1
3 1927 1 1 12 LEU N N -2.099 7.054 9.249 1.00 . A A . 12 LEU N 1 1
3 1928 1 1 12 LEU O O -0.812 9.684 9.499 1.00 . A A . 12 LEU O 1 1
3 1929 1 1 13 LYS C C -3.146 12.842 8.405 1.00 . A A . 13 LYS C 1 1
3 1930 1 1 13 LYS CA C -2.207 11.684 8.102 1.00 . A A . 13 LYS CA 1 1
3 1931 1 1 13 LYS CB C -1.986 11.579 6.579 1.00 . A A . 13 LYS CB 1 1
3 1932 1 1 13 LYS CD C -0.537 10.197 5.031 1.00 . A A . 13 LYS CD 1 1
3 1933 1 1 13 LYS CE C -1.331 8.896 5.294 1.00 . A A . 13 LYS CE 1 1
3 1934 1 1 13 LYS CG C -0.549 11.103 6.273 1.00 . A A . 13 LYS CG 1 1
3 1935 1 1 13 LYS H H -3.709 10.235 8.486 1.00 . A A . 13 LYS H 1 1
3 1936 1 1 13 LYS HA H -1.262 11.885 8.590 1.00 . A A . 13 LYS HA 1 1
3 1937 1 1 13 LYS HB2 H -2.699 10.875 6.176 1.00 . A A . 13 LYS HB2 1 1
3 1938 1 1 13 LYS HB3 H -2.147 12.543 6.112 1.00 . A A . 13 LYS HB3 1 1
3 1939 1 1 13 LYS HD2 H -0.981 10.733 4.202 1.00 . A A . 13 LYS HD2 1 1
3 1940 1 1 13 LYS HD3 H 0.486 9.950 4.783 1.00 . A A . 13 LYS HD3 1 1
3 1941 1 1 13 LYS HE2 H -2.312 8.975 4.848 1.00 . A A . 13 LYS HE2 1 1
3 1942 1 1 13 LYS HE3 H -0.807 8.058 4.851 1.00 . A A . 13 LYS HE3 1 1
3 1943 1 1 13 LYS HG2 H 0.074 11.963 6.078 1.00 . A A . 13 LYS HG2 1 1
3 1944 1 1 13 LYS HG3 H -0.144 10.558 7.114 1.00 . A A . 13 LYS HG3 1 1
3 1945 1 1 13 LYS HZ1 H -0.578 8.840 7.240 1.00 . A A . 13 LYS HZ1 1 1
3 1946 1 1 13 LYS HZ2 H -1.769 7.673 6.925 1.00 . A A . 13 LYS HZ2 1 1
3 1947 1 1 13 LYS HZ3 H -2.207 9.300 7.146 1.00 . A A . 13 LYS HZ3 1 1
3 1948 1 1 13 LYS N N -2.755 10.421 8.614 1.00 . A A . 13 LYS N 1 1
3 1949 1 1 13 LYS NZ N -1.482 8.660 6.763 1.00 . A A . 13 LYS NZ 1 1
3 1950 1 1 13 LYS O O -4.345 12.652 8.603 1.00 . A A . 13 LYS O 1 1
3 1951 1 1 14 GLY C C -2.641 16.130 9.711 1.00 . A A . 14 GLY C 1 1
3 1952 1 1 14 GLY CA C -3.353 15.252 8.692 1.00 . A A . 14 GLY CA 1 1
3 1953 1 1 14 GLY H H -1.617 14.131 8.266 1.00 . A A . 14 GLY H 1 1
3 1954 1 1 14 GLY HA2 H -3.471 15.805 7.771 1.00 . A A . 14 GLY HA2 1 1
3 1955 1 1 14 GLY HA3 H -4.328 14.988 9.075 1.00 . A A . 14 GLY HA3 1 1
3 1956 1 1 14 GLY N N -2.581 14.048 8.430 1.00 . A A . 14 GLY N 1 1
3 1957 1 1 14 GLY O O -1.413 16.213 9.733 1.00 . A A . 14 GLY O 1 1
3 1958 1 1 15 GLU C C -3.735 17.683 12.816 1.00 . A A . 15 GLU C 1 1
3 1959 1 1 15 GLU CA C -2.870 17.699 11.564 1.00 . A A . 15 GLU CA 1 1
3 1960 1 1 15 GLU CB C -2.784 19.139 11.025 1.00 . A A . 15 GLU CB 1 1
3 1961 1 1 15 GLU CD C -2.286 18.999 8.537 1.00 . A A . 15 GLU CD 1 1
3 1962 1 1 15 GLU CG C -1.701 19.254 9.923 1.00 . A A . 15 GLU CG 1 1
3 1963 1 1 15 GLU H H -4.397 16.720 10.472 1.00 . A A . 15 GLU H 1 1
3 1964 1 1 15 GLU HA H -1.876 17.366 11.825 1.00 . A A . 15 GLU HA 1 1
3 1965 1 1 15 GLU HB2 H -3.745 19.421 10.621 1.00 . A A . 15 GLU HB2 1 1
3 1966 1 1 15 GLU HB3 H -2.538 19.807 11.839 1.00 . A A . 15 GLU HB3 1 1
3 1967 1 1 15 GLU HG2 H -1.277 20.244 9.938 1.00 . A A . 15 GLU HG2 1 1
3 1968 1 1 15 GLU HG3 H -0.921 18.537 10.101 1.00 . A A . 15 GLU HG3 1 1
3 1969 1 1 15 GLU N N -3.425 16.808 10.551 1.00 . A A . 15 GLU N 1 1
3 1970 1 1 15 GLU O O -4.915 17.331 12.763 1.00 . A A . 15 GLU O 1 1
3 1971 1 1 15 GLU OE1 O -3.446 18.627 8.458 1.00 . A A . 15 GLU OE1 1 1
3 1972 1 1 15 GLU OE2 O -1.563 19.179 7.570 1.00 . A A . 15 GLU OE2 1 1
3 1973 1 1 16 THR C C -3.335 19.228 16.089 1.00 . A A . 16 THR C 1 1
3 1974 1 1 16 THR CA C -3.851 18.070 15.224 1.00 . A A . 16 THR CA 1 1
3 1975 1 1 16 THR CB C -3.671 16.698 15.910 1.00 . A A . 16 THR CB 1 1
3 1976 1 1 16 THR CG2 C -3.611 16.832 17.433 1.00 . A A . 16 THR CG2 1 1
3 1977 1 1 16 THR H H -2.190 18.298 13.922 1.00 . A A . 16 THR H 1 1
3 1978 1 1 16 THR HA H -4.909 18.218 15.045 1.00 . A A . 16 THR HA 1 1
3 1979 1 1 16 THR HB H -2.758 16.244 15.563 1.00 . A A . 16 THR HB 1 1
3 1980 1 1 16 THR HG1 H -4.411 14.981 15.385 1.00 . A A . 16 THR HG1 1 1
3 1981 1 1 16 THR HG21 H -4.390 17.499 17.772 1.00 . A A . 16 THR HG21 1 1
3 1982 1 1 16 THR HG22 H -2.650 17.224 17.719 1.00 . A A . 16 THR HG22 1 1
3 1983 1 1 16 THR HG23 H -3.749 15.859 17.883 1.00 . A A . 16 THR HG23 1 1
3 1984 1 1 16 THR N N -3.139 18.053 13.941 1.00 . A A . 16 THR N 1 1
3 1985 1 1 16 THR O O -2.179 19.621 15.972 1.00 . A A . 16 THR O 1 1
3 1986 1 1 16 THR OG1 O -4.759 15.859 15.557 1.00 . A A . 16 THR OG1 1 1
3 1987 1 1 17 THR C C -4.181 20.675 19.280 1.00 . A A . 17 THR C 1 1
3 1988 1 1 17 THR CA C -3.806 20.913 17.813 1.00 . A A . 17 THR CA 1 1
3 1989 1 1 17 THR CB C -4.479 22.200 17.305 1.00 . A A . 17 THR CB 1 1
3 1990 1 1 17 THR CG2 C -3.684 22.795 16.140 1.00 . A A . 17 THR CG2 1 1
3 1991 1 1 17 THR H H -5.115 19.429 17.002 1.00 . A A . 17 THR H 1 1
3 1992 1 1 17 THR HA H -2.734 21.027 17.764 1.00 . A A . 17 THR HA 1 1
3 1993 1 1 17 THR HB H -4.540 22.927 18.103 1.00 . A A . 17 THR HB 1 1
3 1994 1 1 17 THR HG1 H -6.388 21.969 17.607 1.00 . A A . 17 THR HG1 1 1
3 1995 1 1 17 THR HG21 H -4.113 23.746 15.863 1.00 . A A . 17 THR HG21 1 1
3 1996 1 1 17 THR HG22 H -3.726 22.122 15.297 1.00 . A A . 17 THR HG22 1 1
3 1997 1 1 17 THR HG23 H -2.655 22.936 16.439 1.00 . A A . 17 THR HG23 1 1
3 1998 1 1 17 THR N N -4.202 19.782 16.951 1.00 . A A . 17 THR N 1 1
3 1999 1 1 17 THR O O -5.242 20.138 19.591 1.00 . A A . 17 THR O 1 1
3 2000 1 1 17 THR OG1 O -5.791 21.886 16.859 1.00 . A A . 17 THR OG1 1 1
3 2001 1 1 18 THR C C -2.810 22.105 22.358 1.00 . A A . 18 THR C 1 1
3 2002 1 1 18 THR CA C -3.484 20.957 21.615 1.00 . A A . 18 THR CA 1 1
3 2003 1 1 18 THR CB C -2.913 19.626 22.122 1.00 . A A . 18 THR CB 1 1
3 2004 1 1 18 THR CG2 C -1.401 19.738 22.370 1.00 . A A . 18 THR CG2 1 1
3 2005 1 1 18 THR H H -2.456 21.519 19.853 1.00 . A A . 18 THR H 1 1
3 2006 1 1 18 THR HA H -4.543 20.979 21.828 1.00 . A A . 18 THR HA 1 1
3 2007 1 1 18 THR HB H -3.098 18.851 21.393 1.00 . A A . 18 THR HB 1 1
3 2008 1 1 18 THR HG1 H -3.703 18.340 23.353 1.00 . A A . 18 THR HG1 1 1
3 2009 1 1 18 THR HG21 H -0.940 18.767 22.252 1.00 . A A . 18 THR HG21 1 1
3 2010 1 1 18 THR HG22 H -1.231 20.092 23.376 1.00 . A A . 18 THR HG22 1 1
3 2011 1 1 18 THR HG23 H -0.963 20.428 21.670 1.00 . A A . 18 THR HG23 1 1
3 2012 1 1 18 THR N N -3.281 21.097 20.174 1.00 . A A . 18 THR N 1 1
3 2013 1 1 18 THR O O -1.788 22.627 21.908 1.00 . A A . 18 THR O 1 1
3 2014 1 1 18 THR OG1 O -3.556 19.290 23.344 1.00 . A A . 18 THR OG1 1 1
3 2015 1 1 19 GLU C C -2.003 22.893 25.472 1.00 . A A . 19 GLU C 1 1
3 2016 1 1 19 GLU CA C -2.757 23.526 24.313 1.00 . A A . 19 GLU CA 1 1
3 2017 1 1 19 GLU CB C -3.830 24.484 24.828 1.00 . A A . 19 GLU CB 1 1
3 2018 1 1 19 GLU CD C -4.232 26.741 25.808 1.00 . A A . 19 GLU CD 1 1
3 2019 1 1 19 GLU CG C -3.186 25.821 25.185 1.00 . A A . 19 GLU CG 1 1
3 2020 1 1 19 GLU H H -4.140 22.000 23.842 1.00 . A A . 19 GLU H 1 1
3 2021 1 1 19 GLU HA H -2.051 24.081 23.710 1.00 . A A . 19 GLU HA 1 1
3 2022 1 1 19 GLU HB2 H -4.571 24.634 24.055 1.00 . A A . 19 GLU HB2 1 1
3 2023 1 1 19 GLU HB3 H -4.304 24.064 25.703 1.00 . A A . 19 GLU HB3 1 1
3 2024 1 1 19 GLU HG2 H -2.381 25.660 25.886 1.00 . A A . 19 GLU HG2 1 1
3 2025 1 1 19 GLU HG3 H -2.801 26.282 24.289 1.00 . A A . 19 GLU HG3 1 1
3 2026 1 1 19 GLU N N -3.352 22.467 23.513 1.00 . A A . 19 GLU N 1 1
3 2027 1 1 19 GLU O O -2.481 21.948 26.100 1.00 . A A . 19 GLU O 1 1
3 2028 1 1 19 GLU OE1 O -5.297 26.248 26.143 1.00 . A A . 19 GLU OE1 1 1
3 2029 1 1 19 GLU OE2 O -3.954 27.919 25.943 1.00 . A A . 19 GLU OE2 1 1
3 2030 1 1 20 ALA C C 0.716 24.032 27.536 1.00 . A A . 20 ALA C 1 1
3 2031 1 1 20 ALA CA C 0.024 22.886 26.808 1.00 . A A . 20 ALA CA 1 1
3 2032 1 1 20 ALA CB C 1.062 21.909 26.223 1.00 . A A . 20 ALA CB 1 1
3 2033 1 1 20 ALA H H -0.491 24.161 25.197 1.00 . A A . 20 ALA H 1 1
3 2034 1 1 20 ALA HA H -0.599 22.357 27.517 1.00 . A A . 20 ALA HA 1 1
3 2035 1 1 20 ALA HB1 H 0.773 21.660 25.212 1.00 . A A . 20 ALA HB1 1 1
3 2036 1 1 20 ALA HB2 H 1.096 21.004 26.815 1.00 . A A . 20 ALA HB2 1 1
3 2037 1 1 20 ALA HB3 H 2.045 22.361 26.211 1.00 . A A . 20 ALA HB3 1 1
3 2038 1 1 20 ALA N N -0.818 23.413 25.739 1.00 . A A . 20 ALA N 1 1
3 2039 1 1 20 ALA O O 0.792 25.152 27.029 1.00 . A A . 20 ALA O 1 1
3 2040 1 1 21 VAL C C 3.243 25.043 28.778 1.00 . A A . 21 VAL C 1 1
3 2041 1 1 21 VAL CA C 1.944 24.726 29.485 1.00 . A A . 21 VAL CA 1 1
3 2042 1 1 21 VAL CB C 2.237 24.191 30.888 1.00 . A A . 21 VAL CB 1 1
3 2043 1 1 21 VAL CG1 C 2.945 22.836 30.798 1.00 . A A . 21 VAL CG1 1 1
3 2044 1 1 21 VAL CG2 C 3.148 25.180 31.622 1.00 . A A . 21 VAL CG2 1 1
3 2045 1 1 21 VAL H H 1.155 22.821 29.048 1.00 . A A . 21 VAL H 1 1
3 2046 1 1 21 VAL HA H 1.347 25.623 29.562 1.00 . A A . 21 VAL HA 1 1
3 2047 1 1 21 VAL HB H 1.313 24.079 31.433 1.00 . A A . 21 VAL HB 1 1
3 2048 1 1 21 VAL HG11 H 2.410 22.192 30.118 1.00 . A A . 21 VAL HG11 1 1
3 2049 1 1 21 VAL HG12 H 2.968 22.380 31.776 1.00 . A A . 21 VAL HG12 1 1
3 2050 1 1 21 VAL HG13 H 3.955 22.976 30.443 1.00 . A A . 21 VAL HG13 1 1
3 2051 1 1 21 VAL HG21 H 2.766 26.182 31.493 1.00 . A A . 21 VAL HG21 1 1
3 2052 1 1 21 VAL HG22 H 4.147 25.120 31.216 1.00 . A A . 21 VAL HG22 1 1
3 2053 1 1 21 VAL HG23 H 3.171 24.939 32.674 1.00 . A A . 21 VAL HG23 1 1
3 2054 1 1 21 VAL N N 1.233 23.735 28.711 1.00 . A A . 21 VAL N 1 1
3 2055 1 1 21 VAL O O 3.671 26.197 28.707 1.00 . A A . 21 VAL O 1 1
3 2056 1 1 22 ASP C C 5.291 22.971 26.569 1.00 . A A . 22 ASP C 1 1
3 2057 1 1 22 ASP CA C 5.125 24.128 27.557 1.00 . A A . 22 ASP CA 1 1
3 2058 1 1 22 ASP CB C 6.278 24.109 28.565 1.00 . A A . 22 ASP CB 1 1
3 2059 1 1 22 ASP CG C 6.302 22.781 29.318 1.00 . A A . 22 ASP CG 1 1
3 2060 1 1 22 ASP H H 3.457 23.103 28.355 1.00 . A A . 22 ASP H 1 1
3 2061 1 1 22 ASP HA H 5.146 25.062 27.023 1.00 . A A . 22 ASP HA 1 1
3 2062 1 1 22 ASP HB2 H 7.212 24.234 28.038 1.00 . A A . 22 ASP HB2 1 1
3 2063 1 1 22 ASP HB3 H 6.155 24.919 29.268 1.00 . A A . 22 ASP HB3 1 1
3 2064 1 1 22 ASP N N 3.864 23.993 28.264 1.00 . A A . 22 ASP N 1 1
3 2065 1 1 22 ASP O O 4.396 22.138 26.421 1.00 . A A . 22 ASP O 1 1
3 2066 1 1 22 ASP OD1 O 5.615 21.865 28.894 1.00 . A A . 22 ASP OD1 1 1
3 2067 1 1 22 ASP OD2 O 7.010 22.697 30.305 1.00 . A A . 22 ASP OD2 1 1
3 2068 1 1 23 ALA C C 6.949 20.519 25.709 1.00 . A A . 23 ALA C 1 1
3 2069 1 1 23 ALA CA C 6.742 21.838 24.971 1.00 . A A . 23 ALA CA 1 1
3 2070 1 1 23 ALA CB C 7.991 22.185 24.161 1.00 . A A . 23 ALA CB 1 1
3 2071 1 1 23 ALA H H 7.128 23.585 26.094 1.00 . A A . 23 ALA H 1 1
3 2072 1 1 23 ALA HA H 5.908 21.729 24.294 1.00 . A A . 23 ALA HA 1 1
3 2073 1 1 23 ALA HB1 H 7.769 23.003 23.492 1.00 . A A . 23 ALA HB1 1 1
3 2074 1 1 23 ALA HB2 H 8.297 21.323 23.585 1.00 . A A . 23 ALA HB2 1 1
3 2075 1 1 23 ALA HB3 H 8.789 22.472 24.828 1.00 . A A . 23 ALA HB3 1 1
3 2076 1 1 23 ALA N N 6.450 22.910 25.919 1.00 . A A . 23 ALA N 1 1
3 2077 1 1 23 ALA O O 6.547 19.460 25.230 1.00 . A A . 23 ALA O 1 1
3 2078 1 1 24 ALA C C 6.511 18.660 27.914 1.00 . A A . 24 ALA C 1 1
3 2079 1 1 24 ALA CA C 7.816 19.415 27.697 1.00 . A A . 24 ALA CA 1 1
3 2080 1 1 24 ALA CB C 8.391 19.830 29.053 1.00 . A A . 24 ALA CB 1 1
3 2081 1 1 24 ALA H H 7.845 21.481 27.204 1.00 . A A . 24 ALA H 1 1
3 2082 1 1 24 ALA HA H 8.522 18.773 27.194 1.00 . A A . 24 ALA HA 1 1
3 2083 1 1 24 ALA HB1 H 8.660 18.944 29.610 1.00 . A A . 24 ALA HB1 1 1
3 2084 1 1 24 ALA HB2 H 7.653 20.391 29.609 1.00 . A A . 24 ALA HB2 1 1
3 2085 1 1 24 ALA HB3 H 9.270 20.439 28.901 1.00 . A A . 24 ALA HB3 1 1
3 2086 1 1 24 ALA N N 7.562 20.599 26.882 1.00 . A A . 24 ALA N 1 1
3 2087 1 1 24 ALA O O 6.495 17.435 28.045 1.00 . A A . 24 ALA O 1 1
3 2088 1 1 25 THR C C 3.449 18.436 26.880 1.00 . A A . 25 THR C 1 1
3 2089 1 1 25 THR CA C 4.101 18.854 28.199 1.00 . A A . 25 THR CA 1 1
3 2090 1 1 25 THR CB C 3.250 19.909 28.902 1.00 . A A . 25 THR CB 1 1
3 2091 1 1 25 THR CG2 C 2.000 19.261 29.478 1.00 . A A . 25 THR CG2 1 1
3 2092 1 1 25 THR H H 5.505 20.388 27.888 1.00 . A A . 25 THR H 1 1
3 2093 1 1 25 THR HA H 4.185 17.990 28.842 1.00 . A A . 25 THR HA 1 1
3 2094 1 1 25 THR HB H 2.960 20.676 28.199 1.00 . A A . 25 THR HB 1 1
3 2095 1 1 25 THR HG1 H 4.254 19.796 30.565 1.00 . A A . 25 THR HG1 1 1
3 2096 1 1 25 THR HG21 H 1.459 18.761 28.685 1.00 . A A . 25 THR HG21 1 1
3 2097 1 1 25 THR HG22 H 1.371 20.018 29.921 1.00 . A A . 25 THR HG22 1 1
3 2098 1 1 25 THR HG23 H 2.275 18.536 30.228 1.00 . A A . 25 THR HG23 1 1
3 2099 1 1 25 THR N N 5.417 19.413 27.974 1.00 . A A . 25 THR N 1 1
3 2100 1 1 25 THR O O 2.990 17.303 26.737 1.00 . A A . 25 THR O 1 1
3 2101 1 1 25 THR OG1 O 4.000 20.494 29.956 1.00 . A A . 25 THR OG1 1 1
3 2102 1 1 26 ALA C C 3.438 17.875 23.947 1.00 . A A . 26 ALA C 1 1
3 2103 1 1 26 ALA CA C 2.791 19.084 24.632 1.00 . A A . 26 ALA CA 1 1
3 2104 1 1 26 ALA CB C 2.921 20.316 23.725 1.00 . A A . 26 ALA CB 1 1
3 2105 1 1 26 ALA H H 3.788 20.247 26.107 1.00 . A A . 26 ALA H 1 1
3 2106 1 1 26 ALA HA H 1.743 18.876 24.781 1.00 . A A . 26 ALA HA 1 1
3 2107 1 1 26 ALA HB1 H 3.879 20.306 23.223 1.00 . A A . 26 ALA HB1 1 1
3 2108 1 1 26 ALA HB2 H 2.840 21.214 24.319 1.00 . A A . 26 ALA HB2 1 1
3 2109 1 1 26 ALA HB3 H 2.131 20.302 22.988 1.00 . A A . 26 ALA HB3 1 1
3 2110 1 1 26 ALA N N 3.405 19.361 25.928 1.00 . A A . 26 ALA N 1 1
3 2111 1 1 26 ALA O O 2.757 17.111 23.265 1.00 . A A . 26 ALA O 1 1
3 2112 1 1 27 GLU C C 4.878 15.249 23.943 1.00 . A A . 27 GLU C 1 1
3 2113 1 1 27 GLU CA C 5.446 16.589 23.481 1.00 . A A . 27 GLU CA 1 1
3 2114 1 1 27 GLU CB C 6.971 16.670 23.746 1.00 . A A . 27 GLU CB 1 1
3 2115 1 1 27 GLU CD C 8.847 16.265 25.377 1.00 . A A . 27 GLU CD 1 1
3 2116 1 1 27 GLU CG C 7.363 16.029 25.091 1.00 . A A . 27 GLU CG 1 1
3 2117 1 1 27 GLU H H 5.256 18.357 24.660 1.00 . A A . 27 GLU H 1 1
3 2118 1 1 27 GLU HA H 5.282 16.667 22.415 1.00 . A A . 27 GLU HA 1 1
3 2119 1 1 27 GLU HB2 H 7.498 16.163 22.953 1.00 . A A . 27 GLU HB2 1 1
3 2120 1 1 27 GLU HB3 H 7.267 17.710 23.755 1.00 . A A . 27 GLU HB3 1 1
3 2121 1 1 27 GLU HG2 H 6.771 16.460 25.885 1.00 . A A . 27 GLU HG2 1 1
3 2122 1 1 27 GLU HG3 H 7.190 14.962 25.049 1.00 . A A . 27 GLU HG3 1 1
3 2123 1 1 27 GLU N N 4.747 17.709 24.118 1.00 . A A . 27 GLU N 1 1
3 2124 1 1 27 GLU O O 4.639 14.354 23.134 1.00 . A A . 27 GLU O 1 1
3 2125 1 1 27 GLU OE1 O 9.545 16.703 24.476 1.00 . A A . 27 GLU OE1 1 1
3 2126 1 1 27 GLU OE2 O 9.261 16.010 26.495 1.00 . A A . 27 GLU OE2 1 1
3 2127 1 1 28 LYS C C 2.721 13.666 25.406 1.00 . A A . 28 LYS C 1 1
3 2128 1 1 28 LYS CA C 4.181 13.861 25.787 1.00 . A A . 28 LYS CA 1 1
3 2129 1 1 28 LYS CB C 4.356 13.833 27.302 1.00 . A A . 28 LYS CB 1 1
3 2130 1 1 28 LYS CD C 6.061 13.642 29.159 1.00 . A A . 28 LYS CD 1 1
3 2131 1 1 28 LYS CE C 6.242 15.101 29.624 1.00 . A A . 28 LYS CE 1 1
3 2132 1 1 28 LYS CG C 5.837 13.605 27.636 1.00 . A A . 28 LYS CG 1 1
3 2133 1 1 28 LYS H H 4.915 15.858 25.839 1.00 . A A . 28 LYS H 1 1
3 2134 1 1 28 LYS HA H 4.754 13.051 25.358 1.00 . A A . 28 LYS HA 1 1
3 2135 1 1 28 LYS HB2 H 4.028 14.771 27.723 1.00 . A A . 28 LYS HB2 1 1
3 2136 1 1 28 LYS HB3 H 3.767 13.028 27.715 1.00 . A A . 28 LYS HB3 1 1
3 2137 1 1 28 LYS HD2 H 5.212 13.204 29.667 1.00 . A A . 28 LYS HD2 1 1
3 2138 1 1 28 LYS HD3 H 6.953 13.084 29.402 1.00 . A A . 28 LYS HD3 1 1
3 2139 1 1 28 LYS HE2 H 7.150 15.497 29.192 1.00 . A A . 28 LYS HE2 1 1
3 2140 1 1 28 LYS HE3 H 5.406 15.697 29.299 1.00 . A A . 28 LYS HE3 1 1
3 2141 1 1 28 LYS HG2 H 6.145 12.643 27.253 1.00 . A A . 28 LYS HG2 1 1
3 2142 1 1 28 LYS HG3 H 6.433 14.378 27.172 1.00 . A A . 28 LYS HG3 1 1
3 2143 1 1 28 LYS HZ1 H 5.544 15.687 31.514 1.00 . A A . 28 LYS HZ1 1 1
3 2144 1 1 28 LYS HZ2 H 7.238 15.619 31.394 1.00 . A A . 28 LYS HZ2 1 1
3 2145 1 1 28 LYS HZ3 H 6.333 14.186 31.505 1.00 . A A . 28 LYS HZ3 1 1
3 2146 1 1 28 LYS N N 4.688 15.112 25.244 1.00 . A A . 28 LYS N 1 1
3 2147 1 1 28 LYS NZ N 6.347 15.153 31.126 1.00 . A A . 28 LYS NZ 1 1
3 2148 1 1 28 LYS O O 2.263 12.535 25.249 1.00 . A A . 28 LYS O 1 1
3 2149 1 1 29 VAL C C 0.420 14.265 23.444 1.00 . A A . 29 VAL C 1 1
3 2150 1 1 29 VAL CA C 0.591 14.717 24.896 1.00 . A A . 29 VAL CA 1 1
3 2151 1 1 29 VAL CB C -0.037 16.103 25.090 1.00 . A A . 29 VAL CB 1 1
3 2152 1 1 29 VAL CG1 C -1.473 16.103 24.557 1.00 . A A . 29 VAL CG1 1 1
3 2153 1 1 29 VAL CG2 C -0.041 16.449 26.581 1.00 . A A . 29 VAL CG2 1 1
3 2154 1 1 29 VAL H H 2.427 15.638 25.413 1.00 . A A . 29 VAL H 1 1
3 2155 1 1 29 VAL HA H 0.094 14.015 25.544 1.00 . A A . 29 VAL HA 1 1
3 2156 1 1 29 VAL HB H 0.544 16.834 24.547 1.00 . A A . 29 VAL HB 1 1
3 2157 1 1 29 VAL HG11 H -1.449 16.085 23.478 1.00 . A A . 29 VAL HG11 1 1
3 2158 1 1 29 VAL HG12 H -1.987 16.991 24.888 1.00 . A A . 29 VAL HG12 1 1
3 2159 1 1 29 VAL HG13 H -1.993 15.229 24.922 1.00 . A A . 29 VAL HG13 1 1
3 2160 1 1 29 VAL HG21 H -0.265 17.499 26.707 1.00 . A A . 29 VAL HG21 1 1
3 2161 1 1 29 VAL HG22 H 0.924 16.231 27.005 1.00 . A A . 29 VAL HG22 1 1
3 2162 1 1 29 VAL HG23 H -0.796 15.859 27.080 1.00 . A A . 29 VAL HG23 1 1
3 2163 1 1 29 VAL N N 2.003 14.769 25.255 1.00 . A A . 29 VAL N 1 1
3 2164 1 1 29 VAL O O -0.445 13.444 23.147 1.00 . A A . 29 VAL O 1 1
3 2165 1 1 30 PHE C C 1.508 12.961 20.915 1.00 . A A . 30 PHE C 1 1
3 2166 1 1 30 PHE CA C 1.130 14.412 21.141 1.00 . A A . 30 PHE CA 1 1
3 2167 1 1 30 PHE CB C 2.026 15.270 20.257 1.00 . A A . 30 PHE CB 1 1
3 2168 1 1 30 PHE CD1 C 0.205 16.902 19.617 1.00 . A A . 30 PHE CD1 1 1
3 2169 1 1 30 PHE CD2 C 2.273 17.764 20.560 1.00 . A A . 30 PHE CD2 1 1
3 2170 1 1 30 PHE CE1 C -0.271 18.205 19.478 1.00 . A A . 30 PHE CE1 1 1
3 2171 1 1 30 PHE CE2 C 1.791 19.066 20.402 1.00 . A A . 30 PHE CE2 1 1
3 2172 1 1 30 PHE CG C 1.484 16.680 20.160 1.00 . A A . 30 PHE CG 1 1
3 2173 1 1 30 PHE CZ C 0.518 19.281 19.860 1.00 . A A . 30 PHE CZ 1 1
3 2174 1 1 30 PHE H H 1.919 15.445 22.822 1.00 . A A . 30 PHE H 1 1
3 2175 1 1 30 PHE HA H 0.112 14.557 20.837 1.00 . A A . 30 PHE HA 1 1
3 2176 1 1 30 PHE HB2 H 3.024 15.298 20.670 1.00 . A A . 30 PHE HB2 1 1
3 2177 1 1 30 PHE HB3 H 2.062 14.847 19.266 1.00 . A A . 30 PHE HB3 1 1
3 2178 1 1 30 PHE HD1 H -0.419 16.081 19.322 1.00 . A A . 30 PHE HD1 1 1
3 2179 1 1 30 PHE HD2 H 3.251 17.592 20.977 1.00 . A A . 30 PHE HD2 1 1
3 2180 1 1 30 PHE HE1 H -1.245 18.384 19.059 1.00 . A A . 30 PHE HE1 1 1
3 2181 1 1 30 PHE HE2 H 2.395 19.899 20.714 1.00 . A A . 30 PHE HE2 1 1
3 2182 1 1 30 PHE HZ H 0.151 20.277 19.710 1.00 . A A . 30 PHE HZ 1 1
3 2183 1 1 30 PHE N N 1.243 14.793 22.543 1.00 . A A . 30 PHE N 1 1
3 2184 1 1 30 PHE O O 0.893 12.276 20.100 1.00 . A A . 30 PHE O 1 1
3 2185 1 1 31 LYS C C 1.869 10.209 21.904 1.00 . A A . 31 LYS C 1 1
3 2186 1 1 31 LYS CA C 2.963 11.130 21.404 1.00 . A A . 31 LYS CA 1 1
3 2187 1 1 31 LYS CB C 4.280 10.865 22.131 1.00 . A A . 31 LYS CB 1 1
3 2188 1 1 31 LYS CD C 6.687 11.474 22.280 1.00 . A A . 31 LYS CD 1 1
3 2189 1 1 31 LYS CE C 7.856 12.272 21.677 1.00 . A A . 31 LYS CE 1 1
3 2190 1 1 31 LYS CG C 5.388 11.701 21.489 1.00 . A A . 31 LYS CG 1 1
3 2191 1 1 31 LYS H H 3.013 13.080 22.224 1.00 . A A . 31 LYS H 1 1
3 2192 1 1 31 LYS HA H 3.110 10.970 20.345 1.00 . A A . 31 LYS HA 1 1
3 2193 1 1 31 LYS HB2 H 4.195 11.117 23.178 1.00 . A A . 31 LYS HB2 1 1
3 2194 1 1 31 LYS HB3 H 4.526 9.818 22.032 1.00 . A A . 31 LYS HB3 1 1
3 2195 1 1 31 LYS HD2 H 6.539 11.757 23.309 1.00 . A A . 31 LYS HD2 1 1
3 2196 1 1 31 LYS HD3 H 6.922 10.417 22.236 1.00 . A A . 31 LYS HD3 1 1
3 2197 1 1 31 LYS HE2 H 8.786 11.809 21.975 1.00 . A A . 31 LYS HE2 1 1
3 2198 1 1 31 LYS HE3 H 7.777 12.259 20.601 1.00 . A A . 31 LYS HE3 1 1
3 2199 1 1 31 LYS HG2 H 5.532 11.386 20.465 1.00 . A A . 31 LYS HG2 1 1
3 2200 1 1 31 LYS HG3 H 5.123 12.746 21.511 1.00 . A A . 31 LYS HG3 1 1
3 2201 1 1 31 LYS HZ1 H 8.713 13.878 22.699 1.00 . A A . 31 LYS HZ1 1 1
3 2202 1 1 31 LYS HZ2 H 7.018 13.826 22.795 1.00 . A A . 31 LYS HZ2 1 1
3 2203 1 1 31 LYS HZ3 H 7.776 14.335 21.361 1.00 . A A . 31 LYS HZ3 1 1
3 2204 1 1 31 LYS N N 2.535 12.495 21.605 1.00 . A A . 31 LYS N 1 1
3 2205 1 1 31 LYS NZ N 7.837 13.687 22.170 1.00 . A A . 31 LYS NZ 1 1
3 2206 1 1 31 LYS O O 1.577 9.177 21.300 1.00 . A A . 31 LYS O 1 1
3 2207 1 1 32 GLN C C -0.985 9.773 22.534 1.00 . A A . 32 GLN C 1 1
3 2208 1 1 32 GLN CA C 0.139 9.854 23.555 1.00 . A A . 32 GLN CA 1 1
3 2209 1 1 32 GLN CB C -0.383 10.480 24.854 1.00 . A A . 32 GLN CB 1 1
3 2210 1 1 32 GLN CD C -2.051 10.061 26.689 1.00 . A A . 32 GLN CD 1 1
3 2211 1 1 32 GLN CG C -1.753 9.860 25.209 1.00 . A A . 32 GLN CG 1 1
3 2212 1 1 32 GLN H H 1.502 11.467 23.416 1.00 . A A . 32 GLN H 1 1
3 2213 1 1 32 GLN HA H 0.490 8.851 23.766 1.00 . A A . 32 GLN HA 1 1
3 2214 1 1 32 GLN HB2 H 0.313 10.283 25.659 1.00 . A A . 32 GLN HB2 1 1
3 2215 1 1 32 GLN HB3 H -0.498 11.546 24.728 1.00 . A A . 32 GLN HB3 1 1
3 2216 1 1 32 GLN HE21 H -0.777 11.577 26.883 1.00 . A A . 32 GLN HE21 1 1
3 2217 1 1 32 GLN HE22 H -1.616 11.154 28.296 1.00 . A A . 32 GLN HE22 1 1
3 2218 1 1 32 GLN HG2 H -2.525 10.340 24.623 1.00 . A A . 32 GLN HG2 1 1
3 2219 1 1 32 GLN HG3 H -1.741 8.801 24.991 1.00 . A A . 32 GLN HG3 1 1
3 2220 1 1 32 GLN N N 1.238 10.618 22.997 1.00 . A A . 32 GLN N 1 1
3 2221 1 1 32 GLN NE2 N -1.427 11.006 27.346 1.00 . A A . 32 GLN NE2 1 1
3 2222 1 1 32 GLN O O -1.557 8.715 22.306 1.00 . A A . 32 GLN O 1 1
3 2223 1 1 32 GLN OE1 O -2.881 9.350 27.256 1.00 . A A . 32 GLN OE1 1 1
3 2224 1 1 33 TYR C C -2.057 10.073 19.791 1.00 . A A . 33 TYR C 1 1
3 2225 1 1 33 TYR CA C -2.352 11.011 20.959 1.00 . A A . 33 TYR CA 1 1
3 2226 1 1 33 TYR CB C -2.455 12.477 20.502 1.00 . A A . 33 TYR CB 1 1
3 2227 1 1 33 TYR CD1 C -4.462 12.632 18.978 1.00 . A A . 33 TYR CD1 1 1
3 2228 1 1 33 TYR CD2 C -2.241 12.607 18.001 1.00 . A A . 33 TYR CD2 1 1
3 2229 1 1 33 TYR CE1 C -5.018 12.711 17.692 1.00 . A A . 33 TYR CE1 1 1
3 2230 1 1 33 TYR CE2 C -2.796 12.692 16.732 1.00 . A A . 33 TYR CE2 1 1
3 2231 1 1 33 TYR CG C -3.070 12.583 19.129 1.00 . A A . 33 TYR CG 1 1
3 2232 1 1 33 TYR CZ C -4.179 12.743 16.570 1.00 . A A . 33 TYR CZ 1 1
3 2233 1 1 33 TYR H H -0.800 11.733 22.181 1.00 . A A . 33 TYR H 1 1
3 2234 1 1 33 TYR HA H -3.285 10.727 21.416 1.00 . A A . 33 TYR HA 1 1
3 2235 1 1 33 TYR HB2 H -3.069 13.024 21.203 1.00 . A A . 33 TYR HB2 1 1
3 2236 1 1 33 TYR HB3 H -1.469 12.909 20.495 1.00 . A A . 33 TYR HB3 1 1
3 2237 1 1 33 TYR HD1 H -5.100 12.606 19.850 1.00 . A A . 33 TYR HD1 1 1
3 2238 1 1 33 TYR HD2 H -1.167 12.570 18.122 1.00 . A A . 33 TYR HD2 1 1
3 2239 1 1 33 TYR HE1 H -6.090 12.750 17.565 1.00 . A A . 33 TYR HE1 1 1
3 2240 1 1 33 TYR HE2 H -2.156 12.713 15.867 1.00 . A A . 33 TYR HE2 1 1
3 2241 1 1 33 TYR HH H -4.042 13.115 14.697 1.00 . A A . 33 TYR HH 1 1
3 2242 1 1 33 TYR N N -1.292 10.920 21.942 1.00 . A A . 33 TYR N 1 1
3 2243 1 1 33 TYR O O -2.908 9.273 19.403 1.00 . A A . 33 TYR O 1 1
3 2244 1 1 33 TYR OH O -4.721 12.808 15.300 1.00 . A A . 33 TYR OH 1 1
3 2245 1 1 34 ALA C C -0.479 7.847 18.574 1.00 . A A . 34 ALA C 1 1
3 2246 1 1 34 ALA CA C -0.462 9.318 18.140 1.00 . A A . 34 ALA CA 1 1
3 2247 1 1 34 ALA CB C 0.947 9.722 17.669 1.00 . A A . 34 ALA CB 1 1
3 2248 1 1 34 ALA H H -0.213 10.810 19.608 1.00 . A A . 34 ALA H 1 1
3 2249 1 1 34 ALA HA H -1.164 9.456 17.331 1.00 . A A . 34 ALA HA 1 1
3 2250 1 1 34 ALA HB1 H 1.370 10.413 18.381 1.00 . A A . 34 ALA HB1 1 1
3 2251 1 1 34 ALA HB2 H 0.895 10.192 16.695 1.00 . A A . 34 ALA HB2 1 1
3 2252 1 1 34 ALA HB3 H 1.577 8.846 17.608 1.00 . A A . 34 ALA HB3 1 1
3 2253 1 1 34 ALA N N -0.853 10.170 19.246 1.00 . A A . 34 ALA N 1 1
3 2254 1 1 34 ALA O O -0.957 6.983 17.843 1.00 . A A . 34 ALA O 1 1
3 2255 1 1 35 ASN C C -1.356 5.775 20.543 1.00 . A A . 35 ASN C 1 1
3 2256 1 1 35 ASN CA C 0.075 6.223 20.288 1.00 . A A . 35 ASN CA 1 1
3 2257 1 1 35 ASN CB C 0.893 6.141 21.575 1.00 . A A . 35 ASN CB 1 1
3 2258 1 1 35 ASN CG C 0.786 4.755 22.192 1.00 . A A . 35 ASN CG 1 1
3 2259 1 1 35 ASN H H 0.421 8.313 20.319 1.00 . A A . 35 ASN H 1 1
3 2260 1 1 35 ASN HA H 0.517 5.588 19.532 1.00 . A A . 35 ASN HA 1 1
3 2261 1 1 35 ASN HB2 H 1.930 6.357 21.368 1.00 . A A . 35 ASN HB2 1 1
3 2262 1 1 35 ASN HB3 H 0.517 6.867 22.277 1.00 . A A . 35 ASN HB3 1 1
3 2263 1 1 35 ASN HD21 H 2.305 4.010 21.157 1.00 . A A . 35 ASN HD21 1 1
3 2264 1 1 35 ASN HD22 H 1.547 2.914 22.201 1.00 . A A . 35 ASN HD22 1 1
3 2265 1 1 35 ASN N N 0.041 7.582 19.780 1.00 . A A . 35 ASN N 1 1
3 2266 1 1 35 ASN ND2 N 1.613 3.815 21.823 1.00 . A A . 35 ASN ND2 1 1
3 2267 1 1 35 ASN O O -1.751 4.660 20.198 1.00 . A A . 35 ASN O 1 1
3 2268 1 1 35 ASN OD1 O -0.099 4.509 23.008 1.00 . A A . 35 ASN OD1 1 1
3 2269 1 1 36 ASP C C -4.279 6.303 20.066 1.00 . A A . 36 ASP C 1 1
3 2270 1 1 36 ASP CA C -3.537 6.439 21.378 1.00 . A A . 36 ASP CA 1 1
3 2271 1 1 36 ASP CB C -4.144 7.575 22.193 1.00 . A A . 36 ASP CB 1 1
3 2272 1 1 36 ASP CG C -3.619 7.546 23.619 1.00 . A A . 36 ASP CG 1 1
3 2273 1 1 36 ASP H H -1.762 7.552 21.336 1.00 . A A . 36 ASP H 1 1
3 2274 1 1 36 ASP HA H -3.633 5.515 21.935 1.00 . A A . 36 ASP HA 1 1
3 2275 1 1 36 ASP HB2 H -3.893 8.525 21.752 1.00 . A A . 36 ASP HB2 1 1
3 2276 1 1 36 ASP HB3 H -5.220 7.464 22.213 1.00 . A A . 36 ASP HB3 1 1
3 2277 1 1 36 ASP N N -2.137 6.680 21.117 1.00 . A A . 36 ASP N 1 1
3 2278 1 1 36 ASP O O -5.417 5.824 20.023 1.00 . A A . 36 ASP O 1 1
3 2279 1 1 36 ASP OD1 O -2.943 6.593 23.977 1.00 . A A . 36 ASP OD1 1 1
3 2280 1 1 36 ASP OD2 O -3.893 8.496 24.328 1.00 . A A . 36 ASP OD2 1 1
3 2281 1 1 37 ASN C C -3.600 5.444 16.794 1.00 . A A . 37 ASN C 1 1
3 2282 1 1 37 ASN CA C -4.269 6.536 17.636 1.00 . A A . 37 ASN CA 1 1
3 2283 1 1 37 ASN CB C -4.196 7.862 16.857 1.00 . A A . 37 ASN CB 1 1
3 2284 1 1 37 ASN CG C -5.177 8.864 17.460 1.00 . A A . 37 ASN CG 1 1
3 2285 1 1 37 ASN H H -2.676 6.949 19.012 1.00 . A A . 37 ASN H 1 1
3 2286 1 1 37 ASN HA H -5.312 6.285 17.775 1.00 . A A . 37 ASN HA 1 1
3 2287 1 1 37 ASN HB2 H -3.192 8.260 16.916 1.00 . A A . 37 ASN HB2 1 1
3 2288 1 1 37 ASN HB3 H -4.459 7.687 15.828 1.00 . A A . 37 ASN HB3 1 1
3 2289 1 1 37 ASN HD21 H -4.430 10.427 16.495 1.00 . A A . 37 ASN HD21 1 1
3 2290 1 1 37 ASN HD22 H -5.737 10.766 17.529 1.00 . A A . 37 ASN HD22 1 1
3 2291 1 1 37 ASN N N -3.619 6.682 18.948 1.00 . A A . 37 ASN N 1 1
3 2292 1 1 37 ASN ND2 N -5.112 10.126 17.130 1.00 . A A . 37 ASN ND2 1 1
3 2293 1 1 37 ASN O O -3.952 5.262 15.628 1.00 . A A . 37 ASN O 1 1
3 2294 1 1 37 ASN OD1 O -6.013 8.483 18.279 1.00 . A A . 37 ASN OD1 1 1
3 2295 1 1 38 GLY C C -0.773 4.133 15.840 1.00 . A A . 38 GLY C 1 1
3 2296 1 1 38 GLY CA C -1.976 3.631 16.653 1.00 . A A . 38 GLY CA 1 1
3 2297 1 1 38 GLY H H -2.362 4.911 18.296 1.00 . A A . 38 GLY H 1 1
3 2298 1 1 38 GLY HA2 H -1.636 2.881 17.351 1.00 . A A . 38 GLY HA2 1 1
3 2299 1 1 38 GLY HA3 H -2.692 3.176 15.983 1.00 . A A . 38 GLY HA3 1 1
3 2300 1 1 38 GLY N N -2.647 4.714 17.381 1.00 . A A . 38 GLY N 1 1
3 2301 1 1 38 GLY O O -0.182 3.372 15.067 1.00 . A A . 38 GLY O 1 1
3 2302 1 1 39 VAL C C 1.980 5.895 16.023 1.00 . A A . 39 VAL C 1 1
3 2303 1 1 39 VAL CA C 0.670 5.992 15.239 1.00 . A A . 39 VAL CA 1 1
3 2304 1 1 39 VAL CB C 0.374 7.450 14.913 1.00 . A A . 39 VAL CB 1 1
3 2305 1 1 39 VAL CG1 C 1.388 8.007 13.917 1.00 . A A . 39 VAL CG1 1 1
3 2306 1 1 39 VAL CG2 C -1.031 7.560 14.320 1.00 . A A . 39 VAL CG2 1 1
3 2307 1 1 39 VAL H H -1.012 5.948 16.590 1.00 . A A . 39 VAL H 1 1
3 2308 1 1 39 VAL HA H 0.811 5.450 14.318 1.00 . A A . 39 VAL HA 1 1
3 2309 1 1 39 VAL HB H 0.405 8.028 15.820 1.00 . A A . 39 VAL HB 1 1
3 2310 1 1 39 VAL HG11 H 2.393 7.841 14.275 1.00 . A A . 39 VAL HG11 1 1
3 2311 1 1 39 VAL HG12 H 1.214 9.069 13.805 1.00 . A A . 39 VAL HG12 1 1
3 2312 1 1 39 VAL HG13 H 1.253 7.524 12.962 1.00 . A A . 39 VAL HG13 1 1
3 2313 1 1 39 VAL HG21 H -1.132 8.520 13.829 1.00 . A A . 39 VAL HG21 1 1
3 2314 1 1 39 VAL HG22 H -1.765 7.497 15.107 1.00 . A A . 39 VAL HG22 1 1
3 2315 1 1 39 VAL HG23 H -1.201 6.759 13.609 1.00 . A A . 39 VAL HG23 1 1
3 2316 1 1 39 VAL N N -0.444 5.418 15.992 1.00 . A A . 39 VAL N 1 1
3 2317 1 1 39 VAL O O 2.088 6.316 17.177 1.00 . A A . 39 VAL O 1 1
3 2318 1 1 40 ASP C C 5.334 5.612 14.791 1.00 . A A . 40 ASP C 1 1
3 2319 1 1 40 ASP CA C 4.337 5.218 15.873 1.00 . A A . 40 ASP CA 1 1
3 2320 1 1 40 ASP CB C 4.586 3.761 16.284 1.00 . A A . 40 ASP CB 1 1
3 2321 1 1 40 ASP CG C 5.919 3.633 17.019 1.00 . A A . 40 ASP CG 1 1
3 2322 1 1 40 ASP H H 2.842 5.086 14.411 1.00 . A A . 40 ASP H 1 1
3 2323 1 1 40 ASP HA H 4.459 5.863 16.735 1.00 . A A . 40 ASP HA 1 1
3 2324 1 1 40 ASP HB2 H 3.785 3.439 16.937 1.00 . A A . 40 ASP HB2 1 1
3 2325 1 1 40 ASP HB3 H 4.598 3.136 15.406 1.00 . A A . 40 ASP HB3 1 1
3 2326 1 1 40 ASP N N 2.992 5.358 15.335 1.00 . A A . 40 ASP N 1 1
3 2327 1 1 40 ASP O O 5.481 4.880 13.810 1.00 . A A . 40 ASP O 1 1
3 2328 1 1 40 ASP OD1 O 6.663 4.601 17.025 1.00 . A A . 40 ASP OD1 1 1
3 2329 1 1 40 ASP OD2 O 6.180 2.566 17.546 1.00 . A A . 40 ASP OD2 1 1
3 2330 1 1 41 GLY C C 8.176 7.868 14.498 1.00 . A A . 41 GLY C 1 1
3 2331 1 1 41 GLY CA C 6.973 7.150 13.915 1.00 . A A . 41 GLY CA 1 1
3 2332 1 1 41 GLY H H 5.890 7.286 15.743 1.00 . A A . 41 GLY H 1 1
3 2333 1 1 41 GLY HA2 H 7.325 6.272 13.391 1.00 . A A . 41 GLY HA2 1 1
3 2334 1 1 41 GLY HA3 H 6.476 7.801 13.212 1.00 . A A . 41 GLY HA3 1 1
3 2335 1 1 41 GLY N N 6.014 6.740 14.937 1.00 . A A . 41 GLY N 1 1
3 2336 1 1 41 GLY O O 8.580 7.626 15.638 1.00 . A A . 41 GLY O 1 1
3 2337 1 1 42 GLU C C 9.338 10.922 14.473 1.00 . A A . 42 GLU C 1 1
3 2338 1 1 42 GLU CA C 9.883 9.555 14.122 1.00 . A A . 42 GLU CA 1 1
3 2339 1 1 42 GLU CB C 10.922 9.675 13.014 1.00 . A A . 42 GLU CB 1 1
3 2340 1 1 42 GLU CD C 12.550 8.405 11.609 1.00 . A A . 42 GLU CD 1 1
3 2341 1 1 42 GLU CG C 11.557 8.309 12.761 1.00 . A A . 42 GLU CG 1 1
3 2342 1 1 42 GLU H H 8.374 8.899 12.794 1.00 . A A . 42 GLU H 1 1
3 2343 1 1 42 GLU HA H 10.329 9.102 14.998 1.00 . A A . 42 GLU HA 1 1
3 2344 1 1 42 GLU HB2 H 10.449 10.030 12.110 1.00 . A A . 42 GLU HB2 1 1
3 2345 1 1 42 GLU HB3 H 11.693 10.367 13.316 1.00 . A A . 42 GLU HB3 1 1
3 2346 1 1 42 GLU HG2 H 12.087 8.001 13.650 1.00 . A A . 42 GLU HG2 1 1
3 2347 1 1 42 GLU HG3 H 10.798 7.580 12.523 1.00 . A A . 42 GLU HG3 1 1
3 2348 1 1 42 GLU N N 8.742 8.770 13.694 1.00 . A A . 42 GLU N 1 1
3 2349 1 1 42 GLU O O 8.440 11.406 13.804 1.00 . A A . 42 GLU O 1 1
3 2350 1 1 42 GLU OE1 O 12.742 9.495 11.101 1.00 . A A . 42 GLU OE1 1 1
3 2351 1 1 42 GLU OE2 O 13.129 7.383 11.267 1.00 . A A . 42 GLU OE2 1 1
3 2352 1 1 43 TRP C C 10.357 13.877 16.077 1.00 . A A . 43 TRP C 1 1
3 2353 1 1 43 TRP CA C 9.317 12.787 16.032 1.00 . A A . 43 TRP CA 1 1
3 2354 1 1 43 TRP CB C 8.792 12.606 17.446 1.00 . A A . 43 TRP CB 1 1
3 2355 1 1 43 TRP CD1 C 7.599 10.392 17.360 1.00 . A A . 43 TRP CD1 1 1
3 2356 1 1 43 TRP CD2 C 6.211 12.149 17.493 1.00 . A A . 43 TRP CD2 1 1
3 2357 1 1 43 TRP CE2 C 5.401 10.994 17.464 1.00 . A A . 43 TRP CE2 1 1
3 2358 1 1 43 TRP CE3 C 5.587 13.406 17.576 1.00 . A A . 43 TRP CE3 1 1
3 2359 1 1 43 TRP CG C 7.591 11.745 17.420 1.00 . A A . 43 TRP CG 1 1
3 2360 1 1 43 TRP CH2 C 3.400 12.346 17.602 1.00 . A A . 43 TRP CH2 1 1
3 2361 1 1 43 TRP CZ2 C 4.017 11.094 17.517 1.00 . A A . 43 TRP CZ2 1 1
3 2362 1 1 43 TRP CZ3 C 4.192 13.504 17.629 1.00 . A A . 43 TRP CZ3 1 1
3 2363 1 1 43 TRP H H 10.526 11.042 16.057 1.00 . A A . 43 TRP H 1 1
3 2364 1 1 43 TRP HA H 8.505 13.115 15.404 1.00 . A A . 43 TRP HA 1 1
3 2365 1 1 43 TRP HB2 H 9.557 12.142 18.047 1.00 . A A . 43 TRP HB2 1 1
3 2366 1 1 43 TRP HB3 H 8.535 13.567 17.871 1.00 . A A . 43 TRP HB3 1 1
3 2367 1 1 43 TRP HD1 H 8.477 9.763 17.295 1.00 . A A . 43 TRP HD1 1 1
3 2368 1 1 43 TRP HE1 H 6.006 8.998 17.339 1.00 . A A . 43 TRP HE1 1 1
3 2369 1 1 43 TRP HE3 H 6.186 14.303 17.607 1.00 . A A . 43 TRP HE3 1 1
3 2370 1 1 43 TRP HH2 H 2.327 12.422 17.647 1.00 . A A . 43 TRP HH2 1 1
3 2371 1 1 43 TRP HZ2 H 3.434 10.195 17.489 1.00 . A A . 43 TRP HZ2 1 1
3 2372 1 1 43 TRP HZ3 H 3.725 14.477 17.690 1.00 . A A . 43 TRP HZ3 1 1
3 2373 1 1 43 TRP N N 9.829 11.501 15.552 1.00 . A A . 43 TRP N 1 1
3 2374 1 1 43 TRP NE1 N 6.290 9.944 17.379 1.00 . A A . 43 TRP NE1 1 1
3 2375 1 1 43 TRP O O 11.529 13.655 16.380 1.00 . A A . 43 TRP O 1 1
3 2376 1 1 44 THR C C 9.817 17.421 16.324 1.00 . A A . 44 THR C 1 1
3 2377 1 1 44 THR CA C 10.650 16.282 15.748 1.00 . A A . 44 THR CA 1 1
3 2378 1 1 44 THR CB C 10.989 16.602 14.303 1.00 . A A . 44 THR CB 1 1
3 2379 1 1 44 THR CG2 C 9.724 16.418 13.466 1.00 . A A . 44 THR CG2 1 1
3 2380 1 1 44 THR H H 8.907 15.133 15.538 1.00 . A A . 44 THR H 1 1
3 2381 1 1 44 THR HA H 11.561 16.162 16.316 1.00 . A A . 44 THR HA 1 1
3 2382 1 1 44 THR HB H 11.753 15.929 13.951 1.00 . A A . 44 THR HB 1 1
3 2383 1 1 44 THR HG1 H 11.917 18.138 15.035 1.00 . A A . 44 THR HG1 1 1
3 2384 1 1 44 THR HG21 H 9.907 16.769 12.461 1.00 . A A . 44 THR HG21 1 1
3 2385 1 1 44 THR HG22 H 8.914 16.983 13.901 1.00 . A A . 44 THR HG22 1 1
3 2386 1 1 44 THR HG23 H 9.455 15.371 13.434 1.00 . A A . 44 THR HG23 1 1
3 2387 1 1 44 THR N N 9.864 15.066 15.773 1.00 . A A . 44 THR N 1 1
3 2388 1 1 44 THR O O 8.585 17.352 16.328 1.00 . A A . 44 THR O 1 1
3 2389 1 1 44 THR OG1 O 11.462 17.939 14.216 1.00 . A A . 44 THR OG1 1 1
3 2390 1 1 45 TYR C C 10.412 20.943 17.031 1.00 . A A . 45 TYR C 1 1
3 2391 1 1 45 TYR CA C 9.745 19.617 17.362 1.00 . A A . 45 TYR CA 1 1
3 2392 1 1 45 TYR CB C 9.652 19.464 18.886 1.00 . A A . 45 TYR CB 1 1
3 2393 1 1 45 TYR CD1 C 7.737 21.100 19.138 1.00 . A A . 45 TYR CD1 1 1
3 2394 1 1 45 TYR CD2 C 9.754 21.468 20.440 1.00 . A A . 45 TYR CD2 1 1
3 2395 1 1 45 TYR CE1 C 7.160 22.241 19.711 1.00 . A A . 45 TYR CE1 1 1
3 2396 1 1 45 TYR CE2 C 9.172 22.605 21.008 1.00 . A A . 45 TYR CE2 1 1
3 2397 1 1 45 TYR CG C 9.035 20.709 19.504 1.00 . A A . 45 TYR CG 1 1
3 2398 1 1 45 TYR CZ C 7.882 22.994 20.645 1.00 . A A . 45 TYR CZ 1 1
3 2399 1 1 45 TYR H H 11.453 18.498 16.766 1.00 . A A . 45 TYR H 1 1
3 2400 1 1 45 TYR HA H 8.742 19.627 16.964 1.00 . A A . 45 TYR HA 1 1
3 2401 1 1 45 TYR HB2 H 9.024 18.614 19.116 1.00 . A A . 45 TYR HB2 1 1
3 2402 1 1 45 TYR HB3 H 10.637 19.301 19.298 1.00 . A A . 45 TYR HB3 1 1
3 2403 1 1 45 TYR HD1 H 7.177 20.520 18.420 1.00 . A A . 45 TYR HD1 1 1
3 2404 1 1 45 TYR HD2 H 10.756 21.177 20.728 1.00 . A A . 45 TYR HD2 1 1
3 2405 1 1 45 TYR HE1 H 6.163 22.545 19.429 1.00 . A A . 45 TYR HE1 1 1
3 2406 1 1 45 TYR HE2 H 9.728 23.187 21.731 1.00 . A A . 45 TYR HE2 1 1
3 2407 1 1 45 TYR HH H 8.007 24.637 21.613 1.00 . A A . 45 TYR HH 1 1
3 2408 1 1 45 TYR N N 10.473 18.480 16.799 1.00 . A A . 45 TYR N 1 1
3 2409 1 1 45 TYR O O 11.631 21.084 17.129 1.00 . A A . 45 TYR O 1 1
3 2410 1 1 45 TYR OH O 7.310 24.116 21.212 1.00 . A A . 45 TYR OH 1 1
3 2411 1 1 46 ASP C C 9.441 24.205 17.490 1.00 . A A . 46 ASP C 1 1
3 2412 1 1 46 ASP CA C 10.048 23.283 16.433 1.00 . A A . 46 ASP CA 1 1
3 2413 1 1 46 ASP CB C 9.619 23.743 15.042 1.00 . A A . 46 ASP CB 1 1
3 2414 1 1 46 ASP CG C 10.145 25.152 14.796 1.00 . A A . 46 ASP CG 1 1
3 2415 1 1 46 ASP H H 8.613 21.743 16.690 1.00 . A A . 46 ASP H 1 1
3 2416 1 1 46 ASP HA H 11.128 23.317 16.506 1.00 . A A . 46 ASP HA 1 1
3 2417 1 1 46 ASP HB2 H 10.025 23.069 14.302 1.00 . A A . 46 ASP HB2 1 1
3 2418 1 1 46 ASP HB3 H 8.543 23.735 14.982 1.00 . A A . 46 ASP HB3 1 1
3 2419 1 1 46 ASP N N 9.577 21.929 16.703 1.00 . A A . 46 ASP N 1 1
3 2420 1 1 46 ASP O O 8.218 24.283 17.613 1.00 . A A . 46 ASP O 1 1
3 2421 1 1 46 ASP OD1 O 10.636 25.754 15.736 1.00 . A A . 46 ASP OD1 1 1
3 2422 1 1 46 ASP OD2 O 10.036 25.614 13.672 1.00 . A A . 46 ASP OD2 1 1
3 2423 1 1 47 ASP C C 9.452 27.123 18.817 1.00 . A A . 47 ASP C 1 1
3 2424 1 1 47 ASP CA C 9.807 25.736 19.340 1.00 . A A . 47 ASP CA 1 1
3 2425 1 1 47 ASP CB C 10.909 25.894 20.388 1.00 . A A . 47 ASP CB 1 1
3 2426 1 1 47 ASP CG C 10.498 26.929 21.429 1.00 . A A . 47 ASP CG 1 1
3 2427 1 1 47 ASP H H 11.256 24.729 18.160 1.00 . A A . 47 ASP H 1 1
3 2428 1 1 47 ASP HA H 8.948 25.277 19.807 1.00 . A A . 47 ASP HA 1 1
3 2429 1 1 47 ASP HB2 H 11.080 24.942 20.872 1.00 . A A . 47 ASP HB2 1 1
3 2430 1 1 47 ASP HB3 H 11.817 26.215 19.901 1.00 . A A . 47 ASP HB3 1 1
3 2431 1 1 47 ASP N N 10.293 24.869 18.271 1.00 . A A . 47 ASP N 1 1
3 2432 1 1 47 ASP O O 8.686 27.853 19.446 1.00 . A A . 47 ASP O 1 1
3 2433 1 1 47 ASP OD1 O 9.307 27.146 21.581 1.00 . A A . 47 ASP OD1 1 1
3 2434 1 1 47 ASP OD2 O 11.378 27.472 22.077 1.00 . A A . 47 ASP OD2 1 1
3 2435 1 1 48 ALA C C 8.405 28.842 16.433 1.00 . A A . 48 ALA C 1 1
3 2436 1 1 48 ALA CA C 9.755 28.821 17.143 1.00 . A A . 48 ALA CA 1 1
3 2437 1 1 48 ALA CB C 10.852 29.198 16.157 1.00 . A A . 48 ALA CB 1 1
3 2438 1 1 48 ALA H H 10.643 26.883 17.237 1.00 . A A . 48 ALA H 1 1
3 2439 1 1 48 ALA HA H 9.746 29.539 17.949 1.00 . A A . 48 ALA HA 1 1
3 2440 1 1 48 ALA HB1 H 10.862 28.485 15.347 1.00 . A A . 48 ALA HB1 1 1
3 2441 1 1 48 ALA HB2 H 11.807 29.187 16.660 1.00 . A A . 48 ALA HB2 1 1
3 2442 1 1 48 ALA HB3 H 10.662 30.186 15.765 1.00 . A A . 48 ALA HB3 1 1
3 2443 1 1 48 ALA N N 10.025 27.498 17.683 1.00 . A A . 48 ALA N 1 1
3 2444 1 1 48 ALA O O 7.804 29.903 16.261 1.00 . A A . 48 ALA O 1 1
3 2445 1 1 49 THR C C 5.656 26.770 16.160 1.00 . A A . 49 THR C 1 1
3 2446 1 1 49 THR CA C 6.649 27.556 15.313 1.00 . A A . 49 THR CA 1 1
3 2447 1 1 49 THR CB C 6.850 26.855 13.958 1.00 . A A . 49 THR CB 1 1
3 2448 1 1 49 THR CG2 C 7.478 27.828 12.951 1.00 . A A . 49 THR CG2 1 1
3 2449 1 1 49 THR H H 8.481 26.867 16.144 1.00 . A A . 49 THR H 1 1
3 2450 1 1 49 THR HA H 6.250 28.545 15.130 1.00 . A A . 49 THR HA 1 1
3 2451 1 1 49 THR HB H 5.897 26.520 13.578 1.00 . A A . 49 THR HB 1 1
3 2452 1 1 49 THR HG1 H 7.743 25.533 15.067 1.00 . A A . 49 THR HG1 1 1
3 2453 1 1 49 THR HG21 H 7.712 27.303 12.036 1.00 . A A . 49 THR HG21 1 1
3 2454 1 1 49 THR HG22 H 8.382 28.243 13.371 1.00 . A A . 49 THR HG22 1 1
3 2455 1 1 49 THR HG23 H 6.781 28.626 12.741 1.00 . A A . 49 THR HG23 1 1
3 2456 1 1 49 THR N N 7.932 27.671 16.014 1.00 . A A . 49 THR N 1 1
3 2457 1 1 49 THR O O 4.471 26.712 15.837 1.00 . A A . 49 THR O 1 1
3 2458 1 1 49 THR OG1 O 7.705 25.738 14.130 1.00 . A A . 49 THR OG1 1 1
3 2459 1 1 50 LYS C C 4.583 24.278 17.316 1.00 . A A . 50 LYS C 1 1
3 2460 1 1 50 LYS CA C 5.268 25.378 18.110 1.00 . A A . 50 LYS CA 1 1
3 2461 1 1 50 LYS CB C 4.204 26.291 18.722 1.00 . A A . 50 LYS CB 1 1
3 2462 1 1 50 LYS CD C 5.793 27.045 20.511 1.00 . A A . 50 LYS CD 1 1
3 2463 1 1 50 LYS CE C 6.096 28.229 21.434 1.00 . A A . 50 LYS CE 1 1
3 2464 1 1 50 LYS CG C 4.862 27.502 19.381 1.00 . A A . 50 LYS CG 1 1
3 2465 1 1 50 LYS H H 7.091 26.229 17.468 1.00 . A A . 50 LYS H 1 1
3 2466 1 1 50 LYS HA H 5.844 24.927 18.899 1.00 . A A . 50 LYS HA 1 1
3 2467 1 1 50 LYS HB2 H 3.530 26.624 17.949 1.00 . A A . 50 LYS HB2 1 1
3 2468 1 1 50 LYS HB3 H 3.647 25.739 19.465 1.00 . A A . 50 LYS HB3 1 1
3 2469 1 1 50 LYS HD2 H 5.322 26.253 21.073 1.00 . A A . 50 LYS HD2 1 1
3 2470 1 1 50 LYS HD3 H 6.719 26.684 20.088 1.00 . A A . 50 LYS HD3 1 1
3 2471 1 1 50 LYS HE2 H 6.701 28.951 20.908 1.00 . A A . 50 LYS HE2 1 1
3 2472 1 1 50 LYS HE3 H 5.173 28.694 21.745 1.00 . A A . 50 LYS HE3 1 1
3 2473 1 1 50 LYS HG2 H 5.432 28.047 18.645 1.00 . A A . 50 LYS HG2 1 1
3 2474 1 1 50 LYS HG3 H 4.094 28.144 19.787 1.00 . A A . 50 LYS HG3 1 1
3 2475 1 1 50 LYS HZ1 H 7.219 28.571 23.146 1.00 . A A . 50 LYS HZ1 1 1
3 2476 1 1 50 LYS HZ2 H 7.608 27.122 22.347 1.00 . A A . 50 LYS HZ2 1 1
3 2477 1 1 50 LYS HZ3 H 6.179 27.238 23.261 1.00 . A A . 50 LYS HZ3 1 1
3 2478 1 1 50 LYS N N 6.141 26.156 17.246 1.00 . A A . 50 LYS N 1 1
3 2479 1 1 50 LYS NZ N 6.831 27.753 22.637 1.00 . A A . 50 LYS NZ 1 1
3 2480 1 1 50 LYS O O 3.374 24.082 17.435 1.00 . A A . 50 LYS O 1 1
3 2481 1 1 51 THR C C 5.552 21.186 15.832 1.00 . A A . 51 THR C 1 1
3 2482 1 1 51 THR CA C 4.792 22.504 15.649 1.00 . A A . 51 THR CA 1 1
3 2483 1 1 51 THR CB C 4.856 22.916 14.173 1.00 . A A . 51 THR CB 1 1
3 2484 1 1 51 THR CG2 C 4.214 21.824 13.316 1.00 . A A . 51 THR CG2 1 1
3 2485 1 1 51 THR H H 6.312 23.791 16.412 1.00 . A A . 51 THR H 1 1
3 2486 1 1 51 THR HA H 3.760 22.351 15.914 1.00 . A A . 51 THR HA 1 1
3 2487 1 1 51 THR HB H 5.885 23.046 13.877 1.00 . A A . 51 THR HB 1 1
3 2488 1 1 51 THR HG1 H 3.952 24.492 14.860 1.00 . A A . 51 THR HG1 1 1
3 2489 1 1 51 THR HG21 H 3.270 21.535 13.755 1.00 . A A . 51 THR HG21 1 1
3 2490 1 1 51 THR HG22 H 4.869 20.966 13.272 1.00 . A A . 51 THR HG22 1 1
3 2491 1 1 51 THR HG23 H 4.043 22.202 12.319 1.00 . A A . 51 THR HG23 1 1
3 2492 1 1 51 THR N N 5.357 23.574 16.483 1.00 . A A . 51 THR N 1 1
3 2493 1 1 51 THR O O 6.775 21.141 15.693 1.00 . A A . 51 THR O 1 1
3 2494 1 1 51 THR OG1 O 4.150 24.134 13.991 1.00 . A A . 51 THR OG1 1 1
3 2495 1 1 52 PHE C C 5.055 17.992 15.008 1.00 . A A . 52 PHE C 1 1
3 2496 1 1 52 PHE CA C 5.413 18.782 16.241 1.00 . A A . 52 PHE CA 1 1
3 2497 1 1 52 PHE CB C 4.830 18.058 17.455 1.00 . A A . 52 PHE CB 1 1
3 2498 1 1 52 PHE CD1 C 4.591 19.748 19.301 1.00 . A A . 52 PHE CD1 1 1
3 2499 1 1 52 PHE CD2 C 6.449 18.192 19.383 1.00 . A A . 52 PHE CD2 1 1
3 2500 1 1 52 PHE CE1 C 5.017 20.319 20.507 1.00 . A A . 52 PHE CE1 1 1
3 2501 1 1 52 PHE CE2 C 6.873 18.760 20.590 1.00 . A A . 52 PHE CE2 1 1
3 2502 1 1 52 PHE CG C 5.306 18.685 18.739 1.00 . A A . 52 PHE CG 1 1
3 2503 1 1 52 PHE CZ C 6.157 19.824 21.152 1.00 . A A . 52 PHE CZ 1 1
3 2504 1 1 52 PHE H H 3.835 20.175 16.150 1.00 . A A . 52 PHE H 1 1
3 2505 1 1 52 PHE HA H 6.488 18.856 16.334 1.00 . A A . 52 PHE HA 1 1
3 2506 1 1 52 PHE HB2 H 3.752 18.119 17.413 1.00 . A A . 52 PHE HB2 1 1
3 2507 1 1 52 PHE HB3 H 5.128 17.020 17.431 1.00 . A A . 52 PHE HB3 1 1
3 2508 1 1 52 PHE HD1 H 3.714 20.132 18.803 1.00 . A A . 52 PHE HD1 1 1
3 2509 1 1 52 PHE HD2 H 7.002 17.373 18.950 1.00 . A A . 52 PHE HD2 1 1
3 2510 1 1 52 PHE HE1 H 4.463 21.135 20.942 1.00 . A A . 52 PHE HE1 1 1
3 2511 1 1 52 PHE HE2 H 7.753 18.376 21.087 1.00 . A A . 52 PHE HE2 1 1
3 2512 1 1 52 PHE HZ H 6.483 20.266 22.082 1.00 . A A . 52 PHE HZ 1 1
3 2513 1 1 52 PHE N N 4.811 20.097 16.097 1.00 . A A . 52 PHE N 1 1
3 2514 1 1 52 PHE O O 4.025 18.255 14.400 1.00 . A A . 52 PHE O 1 1
3 2515 1 1 53 THR C C 5.908 14.769 13.740 1.00 . A A . 53 THR C 1 1
3 2516 1 1 53 THR CA C 5.543 16.212 13.463 1.00 . A A . 53 THR CA 1 1
3 2517 1 1 53 THR CB C 6.286 16.692 12.205 1.00 . A A . 53 THR CB 1 1
3 2518 1 1 53 THR CG2 C 6.415 18.219 12.210 1.00 . A A . 53 THR CG2 1 1
3 2519 1 1 53 THR H H 6.691 16.838 15.141 1.00 . A A . 53 THR H 1 1
3 2520 1 1 53 THR HA H 4.486 16.268 13.277 1.00 . A A . 53 THR HA 1 1
3 2521 1 1 53 THR HB H 5.733 16.393 11.326 1.00 . A A . 53 THR HB 1 1
3 2522 1 1 53 THR HG1 H 7.625 15.572 11.358 1.00 . A A . 53 THR HG1 1 1
3 2523 1 1 53 THR HG21 H 5.491 18.658 12.553 1.00 . A A . 53 THR HG21 1 1
3 2524 1 1 53 THR HG22 H 6.622 18.562 11.206 1.00 . A A . 53 THR HG22 1 1
3 2525 1 1 53 THR HG23 H 7.219 18.517 12.865 1.00 . A A . 53 THR HG23 1 1
3 2526 1 1 53 THR N N 5.872 17.024 14.629 1.00 . A A . 53 THR N 1 1
3 2527 1 1 53 THR O O 6.917 14.505 14.404 1.00 . A A . 53 THR O 1 1
3 2528 1 1 53 THR OG1 O 7.572 16.106 12.154 1.00 . A A . 53 THR OG1 1 1
3 2529 1 1 54 VAL C C 5.298 11.698 12.014 1.00 . A A . 54 VAL C 1 1
3 2530 1 1 54 VAL CA C 5.453 12.417 13.340 1.00 . A A . 54 VAL CA 1 1
3 2531 1 1 54 VAL CB C 4.591 11.767 14.418 1.00 . A A . 54 VAL CB 1 1
3 2532 1 1 54 VAL CG1 C 3.124 11.816 14.027 1.00 . A A . 54 VAL CG1 1 1
3 2533 1 1 54 VAL CG2 C 5.017 10.305 14.619 1.00 . A A . 54 VAL CG2 1 1
3 2534 1 1 54 VAL H H 4.375 14.094 12.625 1.00 . A A . 54 VAL H 1 1
3 2535 1 1 54 VAL HA H 6.478 12.333 13.637 1.00 . A A . 54 VAL HA 1 1
3 2536 1 1 54 VAL HB H 4.724 12.311 15.336 1.00 . A A . 54 VAL HB 1 1
3 2537 1 1 54 VAL HG11 H 2.874 12.809 13.684 1.00 . A A . 54 VAL HG11 1 1
3 2538 1 1 54 VAL HG12 H 2.515 11.565 14.884 1.00 . A A . 54 VAL HG12 1 1
3 2539 1 1 54 VAL HG13 H 2.939 11.108 13.232 1.00 . A A . 54 VAL HG13 1 1
3 2540 1 1 54 VAL HG21 H 4.995 9.781 13.676 1.00 . A A . 54 VAL HG21 1 1
3 2541 1 1 54 VAL HG22 H 4.335 9.830 15.302 1.00 . A A . 54 VAL HG22 1 1
3 2542 1 1 54 VAL HG23 H 6.017 10.270 15.022 1.00 . A A . 54 VAL HG23 1 1
3 2543 1 1 54 VAL N N 5.135 13.831 13.182 1.00 . A A . 54 VAL N 1 1
3 2544 1 1 54 VAL O O 4.358 11.945 11.259 1.00 . A A . 54 VAL O 1 1
3 2545 1 1 55 THR C C 6.662 8.625 10.733 1.00 . A A . 55 THR C 1 1
3 2546 1 1 55 THR CA C 6.281 10.080 10.495 1.00 . A A . 55 THR CA 1 1
3 2547 1 1 55 THR CB C 7.276 10.732 9.551 1.00 . A A . 55 THR CB 1 1
3 2548 1 1 55 THR CG2 C 7.307 9.977 8.228 1.00 . A A . 55 THR CG2 1 1
3 2549 1 1 55 THR H H 6.986 10.716 12.372 1.00 . A A . 55 THR H 1 1
3 2550 1 1 55 THR HA H 5.307 10.115 10.033 1.00 . A A . 55 THR HA 1 1
3 2551 1 1 55 THR HB H 8.262 10.710 9.993 1.00 . A A . 55 THR HB 1 1
3 2552 1 1 55 THR HG1 H 7.658 12.638 9.481 1.00 . A A . 55 THR HG1 1 1
3 2553 1 1 55 THR HG21 H 7.910 10.524 7.520 1.00 . A A . 55 THR HG21 1 1
3 2554 1 1 55 THR HG22 H 6.302 9.885 7.843 1.00 . A A . 55 THR HG22 1 1
3 2555 1 1 55 THR HG23 H 7.730 8.996 8.377 1.00 . A A . 55 THR HG23 1 1
3 2556 1 1 55 THR N N 6.258 10.830 11.735 1.00 . A A . 55 THR N 1 1
3 2557 1 1 55 THR O O 7.699 8.332 11.322 1.00 . A A . 55 THR O 1 1
3 2558 1 1 55 THR OG1 O 6.893 12.079 9.317 1.00 . A A . 55 THR OG1 1 1
3 2559 1 1 56 GLU C C 6.740 5.761 9.126 1.00 . A A . 56 GLU C 1 1
3 2560 1 1 56 GLU CA C 6.074 6.295 10.393 1.00 . A A . 56 GLU CA 1 1
3 2561 1 1 56 GLU CB C 4.761 5.560 10.619 1.00 . A A . 56 GLU CB 1 1
3 2562 1 1 56 GLU CD C 2.557 5.608 11.737 1.00 . A A . 56 GLU CD 1 1
3 2563 1 1 56 GLU CG C 3.873 6.349 11.571 1.00 . A A . 56 GLU CG 1 1
3 2564 1 1 56 GLU H H 5.019 8.014 9.787 1.00 . A A . 56 GLU H 1 1
3 2565 1 1 56 GLU HA H 6.739 6.114 11.223 1.00 . A A . 56 GLU HA 1 1
3 2566 1 1 56 GLU HB2 H 4.246 5.438 9.674 1.00 . A A . 56 GLU HB2 1 1
3 2567 1 1 56 GLU HB3 H 4.963 4.587 11.043 1.00 . A A . 56 GLU HB3 1 1
3 2568 1 1 56 GLU HG2 H 4.358 6.432 12.527 1.00 . A A . 56 GLU HG2 1 1
3 2569 1 1 56 GLU HG3 H 3.680 7.331 11.184 1.00 . A A . 56 GLU HG3 1 1
3 2570 1 1 56 GLU N N 5.820 7.721 10.258 1.00 . A A . 56 GLU N 1 1
3 2571 1 1 56 GLU O O 6.793 6.497 8.155 1.00 . A A . 56 GLU O 1 1
3 2572 1 1 56 GLU OXT O 7.207 4.636 9.154 1.00 . A A . 56 GLU OXT 1 1
3 2573 1 1 56 GLU OE1 O 1.705 5.735 10.873 1.00 . A A . 56 GLU OE1 1 1
3 2574 1 1 56 GLU OE2 O 2.422 4.920 12.733 1.00 . A A . 56 GLU OE2 1 1
4 2575 1 1 1 MET C C -0.013 27.199 23.942 1.00 . A A . 1 MET C 1 1
4 2576 1 1 1 MET CA C 0.531 28.282 24.881 1.00 . A A . 1 MET CA 1 1
4 2577 1 1 1 MET CB C 2.022 28.060 25.215 1.00 . A A . 1 MET CB 1 1
4 2578 1 1 1 MET CE C 3.004 27.032 22.522 1.00 . A A . 1 MET CE 1 1
4 2579 1 1 1 MET CG C 2.898 28.994 24.373 1.00 . A A . 1 MET CG 1 1
4 2580 1 1 1 MET H1 H -0.101 27.341 26.627 1.00 . A A . 1 MET H1 1 1
4 2581 1 1 1 MET H2 H -1.261 28.375 25.939 1.00 . A A . 1 MET H2 1 1
4 2582 1 1 1 MET H3 H 0.071 29.022 26.773 1.00 . A A . 1 MET H3 1 1
4 2583 1 1 1 MET HA H 0.397 29.250 24.416 1.00 . A A . 1 MET HA 1 1
4 2584 1 1 1 MET HB2 H 2.183 28.275 26.262 1.00 . A A . 1 MET HB2 1 1
4 2585 1 1 1 MET HB3 H 2.298 27.033 25.021 1.00 . A A . 1 MET HB3 1 1
4 2586 1 1 1 MET HE1 H 3.833 26.862 23.194 1.00 . A A . 1 MET HE1 1 1
4 2587 1 1 1 MET HE2 H 3.309 26.807 21.515 1.00 . A A . 1 MET HE2 1 1
4 2588 1 1 1 MET HE3 H 2.174 26.399 22.792 1.00 . A A . 1 MET HE3 1 1
4 2589 1 1 1 MET HG2 H 2.704 30.018 24.654 1.00 . A A . 1 MET HG2 1 1
4 2590 1 1 1 MET HG3 H 3.939 28.763 24.542 1.00 . A A . 1 MET HG3 1 1
4 2591 1 1 1 MET N N -0.249 28.254 26.152 1.00 . A A . 1 MET N 1 1
4 2592 1 1 1 MET O O -0.413 26.126 24.393 1.00 . A A . 1 MET O 1 1
4 2593 1 1 1 MET SD S 2.501 28.763 22.625 1.00 . A A . 1 MET SD 1 1
4 2594 1 1 2 GLN C C 0.397 25.908 20.774 1.00 . A A . 2 GLN C 1 1
4 2595 1 1 2 GLN CA C -0.647 26.572 21.672 1.00 . A A . 2 GLN CA 1 1
4 2596 1 1 2 GLN CB C -1.656 27.316 20.806 1.00 . A A . 2 GLN CB 1 1
4 2597 1 1 2 GLN CD C -3.521 27.013 19.170 1.00 . A A . 2 GLN CD 1 1
4 2598 1 1 2 GLN CG C -2.427 26.306 19.967 1.00 . A A . 2 GLN CG 1 1
4 2599 1 1 2 GLN H H 0.204 28.400 22.356 1.00 . A A . 2 GLN H 1 1
4 2600 1 1 2 GLN HA H -1.177 25.800 22.197 1.00 . A A . 2 GLN HA 1 1
4 2601 1 1 2 GLN HB2 H -2.342 27.862 21.439 1.00 . A A . 2 GLN HB2 1 1
4 2602 1 1 2 GLN HB3 H -1.138 28.003 20.154 1.00 . A A . 2 GLN HB3 1 1
4 2603 1 1 2 GLN HE21 H -5.010 26.041 20.061 1.00 . A A . 2 GLN HE21 1 1
4 2604 1 1 2 GLN HE22 H -5.484 27.166 18.882 1.00 . A A . 2 GLN HE22 1 1
4 2605 1 1 2 GLN HG2 H -1.748 25.814 19.285 1.00 . A A . 2 GLN HG2 1 1
4 2606 1 1 2 GLN HG3 H -2.878 25.569 20.616 1.00 . A A . 2 GLN HG3 1 1
4 2607 1 1 2 GLN N N -0.076 27.508 22.647 1.00 . A A . 2 GLN N 1 1
4 2608 1 1 2 GLN NE2 N -4.777 26.715 19.389 1.00 . A A . 2 GLN NE2 1 1
4 2609 1 1 2 GLN O O 1.248 26.566 20.172 1.00 . A A . 2 GLN O 1 1
4 2610 1 1 2 GLN OE1 O -3.227 27.864 18.330 1.00 . A A . 2 GLN OE1 1 1
4 2611 1 1 3 TYR C C 0.345 23.061 18.781 1.00 . A A . 3 TYR C 1 1
4 2612 1 1 3 TYR CA C 1.160 23.752 19.851 1.00 . A A . 3 TYR CA 1 1
4 2613 1 1 3 TYR CB C 1.851 22.692 20.695 1.00 . A A . 3 TYR CB 1 1
4 2614 1 1 3 TYR CD1 C 1.505 23.582 22.986 1.00 . A A . 3 TYR CD1 1 1
4 2615 1 1 3 TYR CD2 C 3.723 23.701 22.016 1.00 . A A . 3 TYR CD2 1 1
4 2616 1 1 3 TYR CE1 C 1.974 24.193 24.139 1.00 . A A . 3 TYR CE1 1 1
4 2617 1 1 3 TYR CE2 C 4.192 24.309 23.174 1.00 . A A . 3 TYR CE2 1 1
4 2618 1 1 3 TYR CG C 2.377 23.338 21.927 1.00 . A A . 3 TYR CG 1 1
4 2619 1 1 3 TYR CZ C 3.314 24.555 24.233 1.00 . A A . 3 TYR CZ 1 1
4 2620 1 1 3 TYR H H -0.454 24.152 21.177 1.00 . A A . 3 TYR H 1 1
4 2621 1 1 3 TYR HA H 1.909 24.378 19.384 1.00 . A A . 3 TYR HA 1 1
4 2622 1 1 3 TYR HB2 H 1.141 21.938 20.979 1.00 . A A . 3 TYR HB2 1 1
4 2623 1 1 3 TYR HB3 H 2.661 22.248 20.139 1.00 . A A . 3 TYR HB3 1 1
4 2624 1 1 3 TYR HD1 H 0.466 23.298 22.908 1.00 . A A . 3 TYR HD1 1 1
4 2625 1 1 3 TYR HD2 H 4.395 23.509 21.192 1.00 . A A . 3 TYR HD2 1 1
4 2626 1 1 3 TYR HE1 H 1.304 24.388 24.958 1.00 . A A . 3 TYR HE1 1 1
4 2627 1 1 3 TYR HE2 H 5.231 24.593 23.256 1.00 . A A . 3 TYR HE2 1 1
4 2628 1 1 3 TYR HH H 3.296 24.798 26.119 1.00 . A A . 3 TYR HH 1 1
4 2629 1 1 3 TYR N N 0.280 24.578 20.684 1.00 . A A . 3 TYR N 1 1
4 2630 1 1 3 TYR O O -0.866 22.891 18.929 1.00 . A A . 3 TYR O 1 1
4 2631 1 1 3 TYR OH O 3.768 25.170 25.371 1.00 . A A . 3 TYR OH 1 1
4 2632 1 1 4 LYS C C 1.104 20.718 16.212 1.00 . A A . 4 LYS C 1 1
4 2633 1 1 4 LYS CA C 0.314 21.958 16.605 1.00 . A A . 4 LYS CA 1 1
4 2634 1 1 4 LYS CB C 0.157 22.914 15.406 1.00 . A A . 4 LYS CB 1 1
4 2635 1 1 4 LYS CD C -1.307 23.643 13.517 1.00 . A A . 4 LYS CD 1 1
4 2636 1 1 4 LYS CE C -2.639 23.413 12.802 1.00 . A A . 4 LYS CE 1 1
4 2637 1 1 4 LYS CG C -1.087 22.555 14.576 1.00 . A A . 4 LYS CG 1 1
4 2638 1 1 4 LYS H H 1.971 22.804 17.635 1.00 . A A . 4 LYS H 1 1
4 2639 1 1 4 LYS HA H -0.661 21.643 16.944 1.00 . A A . 4 LYS HA 1 1
4 2640 1 1 4 LYS HB2 H 0.056 23.925 15.774 1.00 . A A . 4 LYS HB2 1 1
4 2641 1 1 4 LYS HB3 H 1.034 22.854 14.777 1.00 . A A . 4 LYS HB3 1 1
4 2642 1 1 4 LYS HD2 H -1.318 24.611 13.996 1.00 . A A . 4 LYS HD2 1 1
4 2643 1 1 4 LYS HD3 H -0.503 23.609 12.796 1.00 . A A . 4 LYS HD3 1 1
4 2644 1 1 4 LYS HE2 H -3.425 23.304 13.535 1.00 . A A . 4 LYS HE2 1 1
4 2645 1 1 4 LYS HE3 H -2.856 24.257 12.164 1.00 . A A . 4 LYS HE3 1 1
4 2646 1 1 4 LYS HG2 H -0.937 21.601 14.092 1.00 . A A . 4 LYS HG2 1 1
4 2647 1 1 4 LYS HG3 H -1.952 22.503 15.218 1.00 . A A . 4 LYS HG3 1 1
4 2648 1 1 4 LYS HZ1 H -3.459 21.665 12.030 1.00 . A A . 4 LYS HZ1 1 1
4 2649 1 1 4 LYS HZ2 H -1.792 21.569 12.339 1.00 . A A . 4 LYS HZ2 1 1
4 2650 1 1 4 LYS HZ3 H -2.362 22.431 10.989 1.00 . A A . 4 LYS HZ3 1 1
4 2651 1 1 4 LYS N N 1.004 22.648 17.700 1.00 . A A . 4 LYS N 1 1
4 2652 1 1 4 LYS NZ N -2.557 22.176 11.978 1.00 . A A . 4 LYS NZ 1 1
4 2653 1 1 4 LYS O O 2.326 20.695 16.288 1.00 . A A . 4 LYS O 1 1
4 2654 1 1 5 LEU C C 0.801 18.157 13.948 1.00 . A A . 5 LEU C 1 1
4 2655 1 1 5 LEU CA C 1.021 18.413 15.438 1.00 . A A . 5 LEU CA 1 1
4 2656 1 1 5 LEU CB C 0.371 17.278 16.249 1.00 . A A . 5 LEU CB 1 1
4 2657 1 1 5 LEU CD1 C 0.420 14.805 16.749 1.00 . A A . 5 LEU CD1 1 1
4 2658 1 1 5 LEU CD2 C 2.091 15.707 15.131 1.00 . A A . 5 LEU CD2 1 1
4 2659 1 1 5 LEU CG C 1.287 16.029 16.407 1.00 . A A . 5 LEU CG 1 1
4 2660 1 1 5 LEU H H -0.582 19.748 15.797 1.00 . A A . 5 LEU H 1 1
4 2661 1 1 5 LEU HA H 2.076 18.450 15.653 1.00 . A A . 5 LEU HA 1 1
4 2662 1 1 5 LEU HB2 H 0.134 17.653 17.225 1.00 . A A . 5 LEU HB2 1 1
4 2663 1 1 5 LEU HB3 H -0.546 16.987 15.764 1.00 . A A . 5 LEU HB3 1 1
4 2664 1 1 5 LEU HD11 H 1.022 13.914 16.693 1.00 . A A . 5 LEU HD11 1 1
4 2665 1 1 5 LEU HD12 H -0.397 14.728 16.049 1.00 . A A . 5 LEU HD12 1 1
4 2666 1 1 5 LEU HD13 H 0.027 14.910 17.747 1.00 . A A . 5 LEU HD13 1 1
4 2667 1 1 5 LEU HD21 H 1.431 15.694 14.283 1.00 . A A . 5 LEU HD21 1 1
4 2668 1 1 5 LEU HD22 H 2.548 14.735 15.239 1.00 . A A . 5 LEU HD22 1 1
4 2669 1 1 5 LEU HD23 H 2.854 16.437 14.988 1.00 . A A . 5 LEU HD23 1 1
4 2670 1 1 5 LEU HG H 1.976 16.206 17.224 1.00 . A A . 5 LEU HG 1 1
4 2671 1 1 5 LEU N N 0.392 19.674 15.817 1.00 . A A . 5 LEU N 1 1
4 2672 1 1 5 LEU O O -0.323 18.249 13.460 1.00 . A A . 5 LEU O 1 1
4 2673 1 1 6 ILE C C 1.897 15.952 11.661 1.00 . A A . 6 ILE C 1 1
4 2674 1 1 6 ILE CA C 1.765 17.444 11.816 1.00 . A A . 6 ILE CA 1 1
4 2675 1 1 6 ILE CB C 2.856 18.111 11.005 1.00 . A A . 6 ILE CB 1 1
4 2676 1 1 6 ILE CD1 C 1.417 20.183 10.844 1.00 . A A . 6 ILE CD1 1 1
4 2677 1 1 6 ILE CG1 C 2.796 19.622 11.220 1.00 . A A . 6 ILE CG1 1 1
4 2678 1 1 6 ILE CG2 C 2.680 17.772 9.520 1.00 . A A . 6 ILE CG2 1 1
4 2679 1 1 6 ILE H H 2.733 17.684 13.707 1.00 . A A . 6 ILE H 1 1
4 2680 1 1 6 ILE HA H 0.802 17.742 11.439 1.00 . A A . 6 ILE HA 1 1
4 2681 1 1 6 ILE HB H 3.811 17.742 11.335 1.00 . A A . 6 ILE HB 1 1
4 2682 1 1 6 ILE HD11 H 0.728 20.029 11.661 1.00 . A A . 6 ILE HD11 1 1
4 2683 1 1 6 ILE HD12 H 1.049 19.691 9.960 1.00 . A A . 6 ILE HD12 1 1
4 2684 1 1 6 ILE HD13 H 1.506 21.242 10.650 1.00 . A A . 6 ILE HD13 1 1
4 2685 1 1 6 ILE HG12 H 2.994 19.835 12.259 1.00 . A A . 6 ILE HG12 1 1
4 2686 1 1 6 ILE HG13 H 3.551 20.097 10.610 1.00 . A A . 6 ILE HG13 1 1
4 2687 1 1 6 ILE HG21 H 1.653 17.940 9.232 1.00 . A A . 6 ILE HG21 1 1
4 2688 1 1 6 ILE HG22 H 2.938 16.738 9.353 1.00 . A A . 6 ILE HG22 1 1
4 2689 1 1 6 ILE HG23 H 3.327 18.404 8.928 1.00 . A A . 6 ILE HG23 1 1
4 2690 1 1 6 ILE N N 1.867 17.781 13.246 1.00 . A A . 6 ILE N 1 1
4 2691 1 1 6 ILE O O 2.834 15.339 12.163 1.00 . A A . 6 ILE O 1 1
4 2692 1 1 7 LEU C C 1.175 13.472 9.418 1.00 . A A . 7 LEU C 1 1
4 2693 1 1 7 LEU CA C 0.903 13.927 10.831 1.00 . A A . 7 LEU CA 1 1
4 2694 1 1 7 LEU CB C -0.481 13.460 11.243 1.00 . A A . 7 LEU CB 1 1
4 2695 1 1 7 LEU CD1 C -2.184 14.003 13.025 1.00 . A A . 7 LEU CD1 1 1
4 2696 1 1 7 LEU CD2 C -0.111 12.666 13.584 1.00 . A A . 7 LEU CD2 1 1
4 2697 1 1 7 LEU CG C -0.692 13.800 12.727 1.00 . A A . 7 LEU CG 1 1
4 2698 1 1 7 LEU H H 0.185 15.874 10.644 1.00 . A A . 7 LEU H 1 1
4 2699 1 1 7 LEU HA H 1.623 13.467 11.482 1.00 . A A . 7 LEU HA 1 1
4 2700 1 1 7 LEU HB2 H -1.219 13.970 10.641 1.00 . A A . 7 LEU HB2 1 1
4 2701 1 1 7 LEU HB3 H -0.566 12.394 11.091 1.00 . A A . 7 LEU HB3 1 1
4 2702 1 1 7 LEU HD11 H -2.775 13.338 12.417 1.00 . A A . 7 LEU HD11 1 1
4 2703 1 1 7 LEU HD12 H -2.455 15.024 12.802 1.00 . A A . 7 LEU HD12 1 1
4 2704 1 1 7 LEU HD13 H -2.379 13.806 14.069 1.00 . A A . 7 LEU HD13 1 1
4 2705 1 1 7 LEU HD21 H 0.756 12.236 13.112 1.00 . A A . 7 LEU HD21 1 1
4 2706 1 1 7 LEU HD22 H -0.852 11.897 13.719 1.00 . A A . 7 LEU HD22 1 1
4 2707 1 1 7 LEU HD23 H 0.170 13.059 14.548 1.00 . A A . 7 LEU HD23 1 1
4 2708 1 1 7 LEU HG H -0.179 14.718 12.969 1.00 . A A . 7 LEU HG 1 1
4 2709 1 1 7 LEU N N 0.926 15.356 11.004 1.00 . A A . 7 LEU N 1 1
4 2710 1 1 7 LEU O O 0.436 13.799 8.490 1.00 . A A . 7 LEU O 1 1
4 2711 1 1 8 ASN C C 2.714 10.551 8.236 1.00 . A A . 8 ASN C 1 1
4 2712 1 1 8 ASN CA C 2.545 12.048 8.004 1.00 . A A . 8 ASN CA 1 1
4 2713 1 1 8 ASN CB C 3.841 12.655 7.475 1.00 . A A . 8 ASN CB 1 1
4 2714 1 1 8 ASN CG C 4.294 11.913 6.221 1.00 . A A . 8 ASN CG 1 1
4 2715 1 1 8 ASN H H 2.728 12.376 10.059 1.00 . A A . 8 ASN H 1 1
4 2716 1 1 8 ASN HA H 1.750 12.210 7.287 1.00 . A A . 8 ASN HA 1 1
4 2717 1 1 8 ASN HB2 H 3.677 13.696 7.237 1.00 . A A . 8 ASN HB2 1 1
4 2718 1 1 8 ASN HB3 H 4.606 12.578 8.231 1.00 . A A . 8 ASN HB3 1 1
4 2719 1 1 8 ASN HD21 H 5.842 13.113 5.890 1.00 . A A . 8 ASN HD21 1 1
4 2720 1 1 8 ASN HD22 H 5.643 11.859 4.764 1.00 . A A . 8 ASN HD22 1 1
4 2721 1 1 8 ASN N N 2.198 12.646 9.279 1.00 . A A . 8 ASN N 1 1
4 2722 1 1 8 ASN ND2 N 5.347 12.330 5.571 1.00 . A A . 8 ASN ND2 1 1
4 2723 1 1 8 ASN O O 3.781 9.991 7.997 1.00 . A A . 8 ASN O 1 1
4 2724 1 1 8 ASN OD1 O 3.672 10.929 5.823 1.00 . A A . 8 ASN OD1 1 1
4 2725 1 1 9 GLY C C 1.210 7.675 7.777 1.00 . A A . 9 GLY C 1 1
4 2726 1 1 9 GLY CA C 1.678 8.473 8.976 1.00 . A A . 9 GLY CA 1 1
4 2727 1 1 9 GLY H H 0.817 10.409 8.846 1.00 . A A . 9 GLY H 1 1
4 2728 1 1 9 GLY HA2 H 2.688 8.184 9.204 1.00 . A A . 9 GLY HA2 1 1
4 2729 1 1 9 GLY HA3 H 1.046 8.252 9.819 1.00 . A A . 9 GLY HA3 1 1
4 2730 1 1 9 GLY N N 1.646 9.908 8.706 1.00 . A A . 9 GLY N 1 1
4 2731 1 1 9 GLY O O 0.466 8.177 6.935 1.00 . A A . 9 GLY O 1 1
4 2732 1 1 10 LYS C C -0.195 5.213 6.699 1.00 . A A . 10 LYS C 1 1
4 2733 1 1 10 LYS CA C 1.273 5.590 6.572 1.00 . A A . 10 LYS CA 1 1
4 2734 1 1 10 LYS CB C 2.146 4.329 6.517 1.00 . A A . 10 LYS CB 1 1
4 2735 1 1 10 LYS CD C 3.024 2.389 7.823 1.00 . A A . 10 LYS CD 1 1
4 2736 1 1 10 LYS CE C 2.966 1.666 9.169 1.00 . A A . 10 LYS CE 1 1
4 2737 1 1 10 LYS CG C 2.065 3.580 7.847 1.00 . A A . 10 LYS CG 1 1
4 2738 1 1 10 LYS H H 2.260 6.105 8.401 1.00 . A A . 10 LYS H 1 1
4 2739 1 1 10 LYS HA H 1.412 6.150 5.659 1.00 . A A . 10 LYS HA 1 1
4 2740 1 1 10 LYS HB2 H 1.797 3.688 5.721 1.00 . A A . 10 LYS HB2 1 1
4 2741 1 1 10 LYS HB3 H 3.171 4.611 6.327 1.00 . A A . 10 LYS HB3 1 1
4 2742 1 1 10 LYS HD2 H 2.736 1.709 7.035 1.00 . A A . 10 LYS HD2 1 1
4 2743 1 1 10 LYS HD3 H 4.030 2.740 7.649 1.00 . A A . 10 LYS HD3 1 1
4 2744 1 1 10 LYS HE2 H 3.252 2.347 9.958 1.00 . A A . 10 LYS HE2 1 1
4 2745 1 1 10 LYS HE3 H 1.960 1.315 9.347 1.00 . A A . 10 LYS HE3 1 1
4 2746 1 1 10 LYS HG2 H 2.338 4.246 8.652 1.00 . A A . 10 LYS HG2 1 1
4 2747 1 1 10 LYS HG3 H 1.059 3.225 8.000 1.00 . A A . 10 LYS HG3 1 1
4 2748 1 1 10 LYS HZ1 H 4.811 0.787 9.566 1.00 . A A . 10 LYS HZ1 1 1
4 2749 1 1 10 LYS HZ2 H 4.048 0.194 8.170 1.00 . A A . 10 LYS HZ2 1 1
4 2750 1 1 10 LYS HZ3 H 3.496 -0.276 9.706 1.00 . A A . 10 LYS HZ3 1 1
4 2751 1 1 10 LYS N N 1.660 6.430 7.701 1.00 . A A . 10 LYS N 1 1
4 2752 1 1 10 LYS NZ N 3.900 0.505 9.152 1.00 . A A . 10 LYS NZ 1 1
4 2753 1 1 10 LYS O O -0.871 4.967 5.699 1.00 . A A . 10 LYS O 1 1
4 2754 1 1 11 THR C C -2.832 6.098 8.734 1.00 . A A . 11 THR C 1 1
4 2755 1 1 11 THR CA C -2.096 4.872 8.194 1.00 . A A . 11 THR CA 1 1
4 2756 1 1 11 THR CB C -2.190 3.731 9.218 1.00 . A A . 11 THR CB 1 1
4 2757 1 1 11 THR CG2 C -1.911 2.387 8.532 1.00 . A A . 11 THR CG2 1 1
4 2758 1 1 11 THR H H -0.101 5.382 8.693 1.00 . A A . 11 THR H 1 1
4 2759 1 1 11 THR HA H -2.574 4.555 7.275 1.00 . A A . 11 THR HA 1 1
4 2760 1 1 11 THR HB H -3.183 3.708 9.645 1.00 . A A . 11 THR HB 1 1
4 2761 1 1 11 THR HG1 H -1.595 3.570 11.061 1.00 . A A . 11 THR HG1 1 1
4 2762 1 1 11 THR HG21 H -1.585 1.670 9.271 1.00 . A A . 11 THR HG21 1 1
4 2763 1 1 11 THR HG22 H -1.141 2.510 7.786 1.00 . A A . 11 THR HG22 1 1
4 2764 1 1 11 THR HG23 H -2.814 2.031 8.060 1.00 . A A . 11 THR HG23 1 1
4 2765 1 1 11 THR N N -0.693 5.191 7.936 1.00 . A A . 11 THR N 1 1
4 2766 1 1 11 THR O O -4.057 6.175 8.655 1.00 . A A . 11 THR O 1 1
4 2767 1 1 11 THR OG1 O -1.239 3.945 10.252 1.00 . A A . 11 THR OG1 1 1
4 2768 1 1 12 LEU C C -1.933 9.513 9.447 1.00 . A A . 12 LEU C 1 1
4 2769 1 1 12 LEU CA C -2.680 8.250 9.875 1.00 . A A . 12 LEU CA 1 1
4 2770 1 1 12 LEU CB C -2.674 8.112 11.394 1.00 . A A . 12 LEU CB 1 1
4 2771 1 1 12 LEU CD1 C -3.859 8.861 13.470 1.00 . A A . 12 LEU CD1 1 1
4 2772 1 1 12 LEU CD2 C -2.622 10.556 12.057 1.00 . A A . 12 LEU CD2 1 1
4 2773 1 1 12 LEU CG C -3.463 9.259 12.036 1.00 . A A . 12 LEU CG 1 1
4 2774 1 1 12 LEU H H -1.101 6.927 9.351 1.00 . A A . 12 LEU H 1 1
4 2775 1 1 12 LEU HA H -3.706 8.331 9.539 1.00 . A A . 12 LEU HA 1 1
4 2776 1 1 12 LEU HB2 H -3.134 7.168 11.657 1.00 . A A . 12 LEU HB2 1 1
4 2777 1 1 12 LEU HB3 H -1.657 8.117 11.753 1.00 . A A . 12 LEU HB3 1 1
4 2778 1 1 12 LEU HD11 H -3.042 8.331 13.942 1.00 . A A . 12 LEU HD11 1 1
4 2779 1 1 12 LEU HD12 H -4.728 8.221 13.436 1.00 . A A . 12 LEU HD12 1 1
4 2780 1 1 12 LEU HD13 H -4.090 9.749 14.041 1.00 . A A . 12 LEU HD13 1 1
4 2781 1 1 12 LEU HD21 H -2.875 11.124 12.939 1.00 . A A . 12 LEU HD21 1 1
4 2782 1 1 12 LEU HD22 H -2.849 11.147 11.185 1.00 . A A . 12 LEU HD22 1 1
4 2783 1 1 12 LEU HD23 H -1.566 10.329 12.072 1.00 . A A . 12 LEU HD23 1 1
4 2784 1 1 12 LEU HG H -4.366 9.432 11.466 1.00 . A A . 12 LEU HG 1 1
4 2785 1 1 12 LEU N N -2.080 7.048 9.305 1.00 . A A . 12 LEU N 1 1
4 2786 1 1 12 LEU O O -0.760 9.690 9.762 1.00 . A A . 12 LEU O 1 1
4 2787 1 1 13 LYS C C -3.038 12.809 8.532 1.00 . A A . 13 LYS C 1 1
4 2788 1 1 13 LYS CA C -2.058 11.668 8.286 1.00 . A A . 13 LYS CA 1 1
4 2789 1 1 13 LYS CB C -1.715 11.601 6.789 1.00 . A A . 13 LYS CB 1 1
4 2790 1 1 13 LYS CD C -2.605 10.261 4.818 1.00 . A A . 13 LYS CD 1 1
4 2791 1 1 13 LYS CE C -2.038 8.934 5.390 1.00 . A A . 13 LYS CE 1 1
4 2792 1 1 13 LYS CG C -2.973 11.229 5.963 1.00 . A A . 13 LYS CG 1 1
4 2793 1 1 13 LYS H H -3.578 10.207 8.550 1.00 . A A . 13 LYS H 1 1
4 2794 1 1 13 LYS HA H -1.150 11.868 8.842 1.00 . A A . 13 LYS HA 1 1
4 2795 1 1 13 LYS HB2 H -1.349 12.571 6.473 1.00 . A A . 13 LYS HB2 1 1
4 2796 1 1 13 LYS HB3 H -0.937 10.869 6.639 1.00 . A A . 13 LYS HB3 1 1
4 2797 1 1 13 LYS HD2 H -3.492 10.054 4.234 1.00 . A A . 13 LYS HD2 1 1
4 2798 1 1 13 LYS HD3 H -1.864 10.727 4.183 1.00 . A A . 13 LYS HD3 1 1
4 2799 1 1 13 LYS HE2 H -2.485 8.095 4.876 1.00 . A A . 13 LYS HE2 1 1
4 2800 1 1 13 LYS HE3 H -0.967 8.907 5.240 1.00 . A A . 13 LYS HE3 1 1
4 2801 1 1 13 LYS HG2 H -3.710 10.759 6.598 1.00 . A A . 13 LYS HG2 1 1
4 2802 1 1 13 LYS HG3 H -3.399 12.126 5.536 1.00 . A A . 13 LYS HG3 1 1
4 2803 1 1 13 LYS HZ1 H -3.329 9.067 7.028 1.00 . A A . 13 LYS HZ1 1 1
4 2804 1 1 13 LYS HZ2 H -1.720 9.475 7.384 1.00 . A A . 13 LYS HZ2 1 1
4 2805 1 1 13 LYS HZ3 H -2.158 7.851 7.169 1.00 . A A . 13 LYS HZ3 1 1
4 2806 1 1 13 LYS N N -2.638 10.399 8.747 1.00 . A A . 13 LYS N 1 1
4 2807 1 1 13 LYS NZ N -2.334 8.825 6.855 1.00 . A A . 13 LYS NZ 1 1
4 2808 1 1 13 LYS O O -4.246 12.592 8.627 1.00 . A A . 13 LYS O 1 1
4 2809 1 1 14 GLY C C -2.684 16.123 9.891 1.00 . A A . 14 GLY C 1 1
4 2810 1 1 14 GLY CA C -3.342 15.205 8.867 1.00 . A A . 14 GLY CA 1 1
4 2811 1 1 14 GLY H H -1.542 14.134 8.554 1.00 . A A . 14 GLY H 1 1
4 2812 1 1 14 GLY HA2 H -3.466 15.743 7.938 1.00 . A A . 14 GLY HA2 1 1
4 2813 1 1 14 GLY HA3 H -4.313 14.907 9.238 1.00 . A A . 14 GLY HA3 1 1
4 2814 1 1 14 GLY N N -2.513 14.025 8.633 1.00 . A A . 14 GLY N 1 1
4 2815 1 1 14 GLY O O -1.460 16.253 9.920 1.00 . A A . 14 GLY O 1 1
4 2816 1 1 15 GLU C C -3.831 17.650 13.005 1.00 . A A . 15 GLU C 1 1
4 2817 1 1 15 GLU CA C -2.980 17.692 11.739 1.00 . A A . 15 GLU CA 1 1
4 2818 1 1 15 GLU CB C -2.966 19.142 11.212 1.00 . A A . 15 GLU CB 1 1
4 2819 1 1 15 GLU CD C -2.316 19.039 8.760 1.00 . A A . 15 GLU CD 1 1
4 2820 1 1 15 GLU CG C -1.841 19.356 10.176 1.00 . A A . 15 GLU CG 1 1
4 2821 1 1 15 GLU H H -4.468 16.647 10.651 1.00 . A A . 15 GLU H 1 1
4 2822 1 1 15 GLU HA H -1.971 17.405 11.997 1.00 . A A . 15 GLU HA 1 1
4 2823 1 1 15 GLU HB2 H -3.922 19.363 10.759 1.00 . A A . 15 GLU HB2 1 1
4 2824 1 1 15 GLU HB3 H -2.811 19.813 12.044 1.00 . A A . 15 GLU HB3 1 1
4 2825 1 1 15 GLU HG2 H -1.518 20.387 10.209 1.00 . A A . 15 GLU HG2 1 1
4 2826 1 1 15 GLU HG3 H -1.008 18.723 10.414 1.00 . A A . 15 GLU HG3 1 1
4 2827 1 1 15 GLU N N -3.499 16.775 10.727 1.00 . A A . 15 GLU N 1 1
4 2828 1 1 15 GLU O O -5.000 17.266 12.975 1.00 . A A . 15 GLU O 1 1
4 2829 1 1 15 GLU OE1 O -3.425 18.549 8.620 1.00 . A A . 15 GLU OE1 1 1
4 2830 1 1 15 GLU OE2 O -1.558 19.284 7.836 1.00 . A A . 15 GLU OE2 1 1
4 2831 1 1 16 THR C C -3.358 19.240 16.246 1.00 . A A . 16 THR C 1 1
4 2832 1 1 16 THR CA C -3.893 18.064 15.413 1.00 . A A . 16 THR CA 1 1
4 2833 1 1 16 THR CB C -3.657 16.701 16.100 1.00 . A A . 16 THR CB 1 1
4 2834 1 1 16 THR CG2 C -3.587 16.832 17.623 1.00 . A A . 16 THR CG2 1 1
4 2835 1 1 16 THR H H -2.279 18.321 14.069 1.00 . A A . 16 THR H 1 1
4 2836 1 1 16 THR HA H -4.957 18.188 15.267 1.00 . A A . 16 THR HA 1 1
4 2837 1 1 16 THR HB H -2.736 16.278 15.738 1.00 . A A . 16 THR HB 1 1
4 2838 1 1 16 THR HG1 H -5.370 16.327 15.257 1.00 . A A . 16 THR HG1 1 1
4 2839 1 1 16 THR HG21 H -2.599 17.149 17.906 1.00 . A A . 16 THR HG21 1 1
4 2840 1 1 16 THR HG22 H -3.798 15.874 18.074 1.00 . A A . 16 THR HG22 1 1
4 2841 1 1 16 THR HG23 H -4.313 17.557 17.961 1.00 . A A . 16 THR HG23 1 1
4 2842 1 1 16 THR N N -3.219 18.048 14.115 1.00 . A A . 16 THR N 1 1
4 2843 1 1 16 THR O O -2.197 19.614 16.106 1.00 . A A . 16 THR O 1 1
4 2844 1 1 16 THR OG1 O -4.723 15.824 15.758 1.00 . A A . 16 THR OG1 1 1
4 2845 1 1 17 THR C C -4.184 20.826 19.392 1.00 . A A . 17 THR C 1 1
4 2846 1 1 17 THR CA C -3.776 20.980 17.928 1.00 . A A . 17 THR CA 1 1
4 2847 1 1 17 THR CB C -4.363 22.285 17.374 1.00 . A A . 17 THR CB 1 1
4 2848 1 1 17 THR CG2 C -5.891 22.185 17.313 1.00 . A A . 17 THR CG2 1 1
4 2849 1 1 17 THR H H -5.124 19.498 17.173 1.00 . A A . 17 THR H 1 1
4 2850 1 1 17 THR HA H -2.699 21.047 17.893 1.00 . A A . 17 THR HA 1 1
4 2851 1 1 17 THR HB H -3.981 22.463 16.382 1.00 . A A . 17 THR HB 1 1
4 2852 1 1 17 THR HG1 H -3.186 23.746 17.888 1.00 . A A . 17 THR HG1 1 1
4 2853 1 1 17 THR HG21 H -6.170 21.269 16.813 1.00 . A A . 17 THR HG21 1 1
4 2854 1 1 17 THR HG22 H -6.285 23.029 16.766 1.00 . A A . 17 THR HG22 1 1
4 2855 1 1 17 THR HG23 H -6.291 22.186 18.316 1.00 . A A . 17 THR HG23 1 1
4 2856 1 1 17 THR N N -4.206 19.833 17.100 1.00 . A A . 17 THR N 1 1
4 2857 1 1 17 THR O O -5.279 20.358 19.702 1.00 . A A . 17 THR O 1 1
4 2858 1 1 17 THR OG1 O -3.999 23.362 18.225 1.00 . A A . 17 THR OG1 1 1
4 2859 1 1 18 THR C C -2.817 22.327 22.433 1.00 . A A . 18 THR C 1 1
4 2860 1 1 18 THR CA C -3.530 21.181 21.728 1.00 . A A . 18 THR CA 1 1
4 2861 1 1 18 THR CB C -3.031 19.850 22.298 1.00 . A A . 18 THR CB 1 1
4 2862 1 1 18 THR CG2 C -1.531 19.927 22.617 1.00 . A A . 18 THR CG2 1 1
4 2863 1 1 18 THR H H -2.432 21.617 19.969 1.00 . A A . 18 THR H 1 1
4 2864 1 1 18 THR HA H -4.591 21.265 21.915 1.00 . A A . 18 THR HA 1 1
4 2865 1 1 18 THR HB H -3.197 19.067 21.573 1.00 . A A . 18 THR HB 1 1
4 2866 1 1 18 THR HG1 H -3.505 20.206 24.151 1.00 . A A . 18 THR HG1 1 1
4 2867 1 1 18 THR HG21 H -1.395 20.368 23.593 1.00 . A A . 18 THR HG21 1 1
4 2868 1 1 18 THR HG22 H -1.030 20.531 21.880 1.00 . A A . 18 THR HG22 1 1
4 2869 1 1 18 THR HG23 H -1.110 18.933 22.612 1.00 . A A . 18 THR HG23 1 1
4 2870 1 1 18 THR N N -3.284 21.246 20.288 1.00 . A A . 18 THR N 1 1
4 2871 1 1 18 THR O O -1.758 22.773 21.989 1.00 . A A . 18 THR O 1 1
4 2872 1 1 18 THR OG1 O -3.748 19.554 23.489 1.00 . A A . 18 THR OG1 1 1
4 2873 1 1 19 GLU C C -2.075 23.275 25.530 1.00 . A A . 19 GLU C 1 1
4 2874 1 1 19 GLU CA C -2.758 23.861 24.304 1.00 . A A . 19 GLU CA 1 1
4 2875 1 1 19 GLU CB C -3.812 24.900 24.705 1.00 . A A . 19 GLU CB 1 1
4 2876 1 1 19 GLU CD C -4.205 27.314 25.213 1.00 . A A . 19 GLU CD 1 1
4 2877 1 1 19 GLU CG C -3.150 26.269 24.863 1.00 . A A . 19 GLU CG 1 1
4 2878 1 1 19 GLU H H -4.204 22.384 23.873 1.00 . A A . 19 GLU H 1 1
4 2879 1 1 19 GLU HA H -2.005 24.335 23.699 1.00 . A A . 19 GLU HA 1 1
4 2880 1 1 19 GLU HB2 H -4.569 24.955 23.936 1.00 . A A . 19 GLU HB2 1 1
4 2881 1 1 19 GLU HB3 H -4.274 24.614 25.640 1.00 . A A . 19 GLU HB3 1 1
4 2882 1 1 19 GLU HG2 H -2.413 26.224 25.652 1.00 . A A . 19 GLU HG2 1 1
4 2883 1 1 19 GLU HG3 H -2.673 26.547 23.937 1.00 . A A . 19 GLU HG3 1 1
4 2884 1 1 19 GLU N N -3.379 22.788 23.545 1.00 . A A . 19 GLU N 1 1
4 2885 1 1 19 GLU O O -2.617 22.399 26.204 1.00 . A A . 19 GLU O 1 1
4 2886 1 1 19 GLU OE1 O -5.378 27.005 25.095 1.00 . A A . 19 GLU OE1 1 1
4 2887 1 1 19 GLU OE2 O -3.821 28.408 25.595 1.00 . A A . 19 GLU OE2 1 1
4 2888 1 1 20 ALA C C 0.697 24.393 27.572 1.00 . A A . 20 ALA C 1 1
4 2889 1 1 20 ALA CA C -0.070 23.254 26.907 1.00 . A A . 20 ALA CA 1 1
4 2890 1 1 20 ALA CB C 0.902 22.165 26.411 1.00 . A A . 20 ALA CB 1 1
4 2891 1 1 20 ALA H H -0.484 24.428 25.196 1.00 . A A . 20 ALA H 1 1
4 2892 1 1 20 ALA HA H -0.732 22.819 27.644 1.00 . A A . 20 ALA HA 1 1
4 2893 1 1 20 ALA HB1 H 1.893 22.577 26.275 1.00 . A A . 20 ALA HB1 1 1
4 2894 1 1 20 ALA HB2 H 0.547 21.777 25.469 1.00 . A A . 20 ALA HB2 1 1
4 2895 1 1 20 ALA HB3 H 0.946 21.359 27.131 1.00 . A A . 20 ALA HB3 1 1
4 2896 1 1 20 ALA N N -0.863 23.745 25.788 1.00 . A A . 20 ALA N 1 1
4 2897 1 1 20 ALA O O 0.853 25.475 27.005 1.00 . A A . 20 ALA O 1 1
4 2898 1 1 21 VAL C C 3.301 25.283 28.780 1.00 . A A . 21 VAL C 1 1
4 2899 1 1 21 VAL CA C 1.974 25.101 29.498 1.00 . A A . 21 VAL CA 1 1
4 2900 1 1 21 VAL CB C 2.199 24.627 30.940 1.00 . A A . 21 VAL CB 1 1
4 2901 1 1 21 VAL CG1 C 2.454 23.121 30.957 1.00 . A A . 21 VAL CG1 1 1
4 2902 1 1 21 VAL CG2 C 3.397 25.354 31.564 1.00 . A A . 21 VAL CG2 1 1
4 2903 1 1 21 VAL H H 1.058 23.234 29.152 1.00 . A A . 21 VAL H 1 1
4 2904 1 1 21 VAL HA H 1.445 26.042 29.509 1.00 . A A . 21 VAL HA 1 1
4 2905 1 1 21 VAL HB H 1.311 24.838 31.521 1.00 . A A . 21 VAL HB 1 1
4 2906 1 1 21 VAL HG11 H 3.177 22.867 30.197 1.00 . A A . 21 VAL HG11 1 1
4 2907 1 1 21 VAL HG12 H 1.529 22.604 30.761 1.00 . A A . 21 VAL HG12 1 1
4 2908 1 1 21 VAL HG13 H 2.831 22.831 31.925 1.00 . A A . 21 VAL HG13 1 1
4 2909 1 1 21 VAL HG21 H 3.342 26.407 31.325 1.00 . A A . 21 VAL HG21 1 1
4 2910 1 1 21 VAL HG22 H 4.313 24.943 31.170 1.00 . A A . 21 VAL HG22 1 1
4 2911 1 1 21 VAL HG23 H 3.376 25.227 32.636 1.00 . A A . 21 VAL HG23 1 1
4 2912 1 1 21 VAL N N 1.195 24.123 28.767 1.00 . A A . 21 VAL N 1 1
4 2913 1 1 21 VAL O O 3.812 26.396 28.649 1.00 . A A . 21 VAL O 1 1
4 2914 1 1 22 ASP C C 5.198 22.998 26.664 1.00 . A A . 22 ASP C 1 1
4 2915 1 1 22 ASP CA C 5.124 24.181 27.622 1.00 . A A . 22 ASP CA 1 1
4 2916 1 1 22 ASP CB C 6.263 24.076 28.640 1.00 . A A . 22 ASP CB 1 1
4 2917 1 1 22 ASP CG C 6.128 22.785 29.442 1.00 . A A . 22 ASP CG 1 1
4 2918 1 1 22 ASP H H 3.379 23.317 28.457 1.00 . A A . 22 ASP H 1 1
4 2919 1 1 22 ASP HA H 5.231 25.100 27.072 1.00 . A A . 22 ASP HA 1 1
4 2920 1 1 22 ASP HB2 H 7.207 24.074 28.118 1.00 . A A . 22 ASP HB2 1 1
4 2921 1 1 22 ASP HB3 H 6.224 24.919 29.312 1.00 . A A . 22 ASP HB3 1 1
4 2922 1 1 22 ASP N N 3.851 24.170 28.325 1.00 . A A . 22 ASP N 1 1
4 2923 1 1 22 ASP O O 4.249 22.225 26.537 1.00 . A A . 22 ASP O 1 1
4 2924 1 1 22 ASP OD1 O 5.316 21.957 29.062 1.00 . A A . 22 ASP OD1 1 1
4 2925 1 1 22 ASP OD2 O 6.838 22.644 30.424 1.00 . A A . 22 ASP OD2 1 1
4 2926 1 1 23 ALA C C 6.654 20.440 25.833 1.00 . A A . 23 ALA C 1 1
4 2927 1 1 23 ALA CA C 6.545 21.753 25.071 1.00 . A A . 23 ALA CA 1 1
4 2928 1 1 23 ALA CB C 7.816 21.987 24.256 1.00 . A A . 23 ALA CB 1 1
4 2929 1 1 23 ALA H H 7.061 23.492 26.154 1.00 . A A . 23 ALA H 1 1
4 2930 1 1 23 ALA HA H 5.702 21.699 24.399 1.00 . A A . 23 ALA HA 1 1
4 2931 1 1 23 ALA HB1 H 8.620 22.278 24.918 1.00 . A A . 23 ALA HB1 1 1
4 2932 1 1 23 ALA HB2 H 7.643 22.773 23.536 1.00 . A A . 23 ALA HB2 1 1
4 2933 1 1 23 ALA HB3 H 8.087 21.078 23.739 1.00 . A A . 23 ALA HB3 1 1
4 2934 1 1 23 ALA N N 6.339 22.854 26.002 1.00 . A A . 23 ALA N 1 1
4 2935 1 1 23 ALA O O 6.204 19.394 25.366 1.00 . A A . 23 ALA O 1 1
4 2936 1 1 24 ALA C C 6.070 18.629 28.025 1.00 . A A . 24 ALA C 1 1
4 2937 1 1 24 ALA CA C 7.418 19.331 27.855 1.00 . A A . 24 ALA CA 1 1
4 2938 1 1 24 ALA CB C 7.972 19.726 29.226 1.00 . A A . 24 ALA CB 1 1
4 2939 1 1 24 ALA H H 7.585 21.377 27.334 1.00 . A A . 24 ALA H 1 1
4 2940 1 1 24 ALA HA H 8.110 18.653 27.377 1.00 . A A . 24 ALA HA 1 1
4 2941 1 1 24 ALA HB1 H 7.272 20.382 29.722 1.00 . A A . 24 ALA HB1 1 1
4 2942 1 1 24 ALA HB2 H 8.916 20.237 29.100 1.00 . A A . 24 ALA HB2 1 1
4 2943 1 1 24 ALA HB3 H 8.120 18.840 29.825 1.00 . A A . 24 ALA HB3 1 1
4 2944 1 1 24 ALA N N 7.253 20.511 27.017 1.00 . A A . 24 ALA N 1 1
4 2945 1 1 24 ALA O O 6.007 17.409 28.152 1.00 . A A . 24 ALA O 1 1
4 2946 1 1 25 THR C C 3.062 18.478 26.833 1.00 . A A . 25 THR C 1 1
4 2947 1 1 25 THR CA C 3.647 18.867 28.192 1.00 . A A . 25 THR CA 1 1
4 2948 1 1 25 THR CB C 2.726 19.911 28.861 1.00 . A A . 25 THR CB 1 1
4 2949 1 1 25 THR CG2 C 2.979 19.986 30.377 1.00 . A A . 25 THR CG2 1 1
4 2950 1 1 25 THR H H 5.107 20.387 27.930 1.00 . A A . 25 THR H 1 1
4 2951 1 1 25 THR HA H 3.693 17.985 28.810 1.00 . A A . 25 THR HA 1 1
4 2952 1 1 25 THR HB H 1.693 19.642 28.689 1.00 . A A . 25 THR HB 1 1
4 2953 1 1 25 THR HG1 H 2.837 21.116 27.338 1.00 . A A . 25 THR HG1 1 1
4 2954 1 1 25 THR HG21 H 2.101 20.373 30.868 1.00 . A A . 25 THR HG21 1 1
4 2955 1 1 25 THR HG22 H 3.817 20.640 30.568 1.00 . A A . 25 THR HG22 1 1
4 2956 1 1 25 THR HG23 H 3.200 19.003 30.765 1.00 . A A . 25 THR HG23 1 1
4 2957 1 1 25 THR N N 4.991 19.416 28.029 1.00 . A A . 25 THR N 1 1
4 2958 1 1 25 THR O O 2.619 17.347 26.637 1.00 . A A . 25 THR O 1 1
4 2959 1 1 25 THR OG1 O 2.980 21.184 28.285 1.00 . A A . 25 THR OG1 1 1
4 2960 1 1 26 ALA C C 3.150 17.961 23.919 1.00 . A A . 26 ALA C 1 1
4 2961 1 1 26 ALA CA C 2.486 19.172 24.583 1.00 . A A . 26 ALA CA 1 1
4 2962 1 1 26 ALA CB C 2.670 20.410 23.698 1.00 . A A . 26 ALA CB 1 1
4 2963 1 1 26 ALA H H 3.396 20.315 26.130 1.00 . A A . 26 ALA H 1 1
4 2964 1 1 26 ALA HA H 1.430 18.975 24.685 1.00 . A A . 26 ALA HA 1 1
4 2965 1 1 26 ALA HB1 H 2.506 21.300 24.287 1.00 . A A . 26 ALA HB1 1 1
4 2966 1 1 26 ALA HB2 H 1.956 20.380 22.887 1.00 . A A . 26 ALA HB2 1 1
4 2967 1 1 26 ALA HB3 H 3.672 20.424 23.296 1.00 . A A . 26 ALA HB3 1 1
4 2968 1 1 26 ALA N N 3.043 19.428 25.907 1.00 . A A . 26 ALA N 1 1
4 2969 1 1 26 ALA O O 2.493 17.216 23.191 1.00 . A A . 26 ALA O 1 1
4 2970 1 1 27 GLU C C 4.581 15.310 23.967 1.00 . A A . 27 GLU C 1 1
4 2971 1 1 27 GLU CA C 5.167 16.655 23.533 1.00 . A A . 27 GLU CA 1 1
4 2972 1 1 27 GLU CB C 6.681 16.724 23.858 1.00 . A A . 27 GLU CB 1 1
4 2973 1 1 27 GLU CD C 8.499 16.275 25.533 1.00 . A A . 27 GLU CD 1 1
4 2974 1 1 27 GLU CG C 7.013 16.092 25.221 1.00 . A A . 27 GLU CG 1 1
4 2975 1 1 27 GLU H H 4.934 18.419 24.715 1.00 . A A . 27 GLU H 1 1
4 2976 1 1 27 GLU HA H 5.050 16.738 22.461 1.00 . A A . 27 GLU HA 1 1
4 2977 1 1 27 GLU HB2 H 7.229 16.200 23.089 1.00 . A A . 27 GLU HB2 1 1
4 2978 1 1 27 GLU HB3 H 6.989 17.759 23.865 1.00 . A A . 27 GLU HB3 1 1
4 2979 1 1 27 GLU HG2 H 6.424 16.565 25.992 1.00 . A A . 27 GLU HG2 1 1
4 2980 1 1 27 GLU HG3 H 6.792 15.038 25.193 1.00 . A A . 27 GLU HG3 1 1
4 2981 1 1 27 GLU N N 4.449 17.777 24.151 1.00 . A A . 27 GLU N 1 1
4 2982 1 1 27 GLU O O 4.354 14.428 23.143 1.00 . A A . 27 GLU O 1 1
4 2983 1 1 27 GLU OE1 O 9.285 16.279 24.600 1.00 . A A . 27 GLU OE1 1 1
4 2984 1 1 27 GLU OE2 O 8.827 16.404 26.701 1.00 . A A . 27 GLU OE2 1 1
4 2985 1 1 28 LYS C C 2.353 13.746 25.385 1.00 . A A . 28 LYS C 1 1
4 2986 1 1 28 LYS CA C 3.809 13.918 25.795 1.00 . A A . 28 LYS CA 1 1
4 2987 1 1 28 LYS CB C 3.951 13.898 27.320 1.00 . A A . 28 LYS CB 1 1
4 2988 1 1 28 LYS CD C 5.570 13.543 29.225 1.00 . A A . 28 LYS CD 1 1
4 2989 1 1 28 LYS CE C 5.805 14.983 29.710 1.00 . A A . 28 LYS CE 1 1
4 2990 1 1 28 LYS CG C 5.391 13.517 27.700 1.00 . A A . 28 LYS CG 1 1
4 2991 1 1 28 LYS H H 4.567 15.902 25.866 1.00 . A A . 28 LYS H 1 1
4 2992 1 1 28 LYS HA H 4.376 13.093 25.383 1.00 . A A . 28 LYS HA 1 1
4 2993 1 1 28 LYS HB2 H 3.717 14.874 27.710 1.00 . A A . 28 LYS HB2 1 1
4 2994 1 1 28 LYS HB3 H 3.269 13.170 27.739 1.00 . A A . 28 LYS HB3 1 1
4 2995 1 1 28 LYS HD2 H 4.682 13.147 29.698 1.00 . A A . 28 LYS HD2 1 1
4 2996 1 1 28 LYS HD3 H 6.419 12.934 29.495 1.00 . A A . 28 LYS HD3 1 1
4 2997 1 1 28 LYS HE2 H 6.633 15.412 29.166 1.00 . A A . 28 LYS HE2 1 1
4 2998 1 1 28 LYS HE3 H 4.920 15.575 29.540 1.00 . A A . 28 LYS HE3 1 1
4 2999 1 1 28 LYS HG2 H 5.603 12.523 27.334 1.00 . A A . 28 LYS HG2 1 1
4 3000 1 1 28 LYS HG3 H 6.076 14.215 27.246 1.00 . A A . 28 LYS HG3 1 1
4 3001 1 1 28 LYS HZ1 H 6.341 14.011 31.488 1.00 . A A . 28 LYS HZ1 1 1
4 3002 1 1 28 LYS HZ2 H 5.314 15.345 31.715 1.00 . A A . 28 LYS HZ2 1 1
4 3003 1 1 28 LYS HZ3 H 6.958 15.587 31.354 1.00 . A A . 28 LYS HZ3 1 1
4 3004 1 1 28 LYS N N 4.350 15.160 25.264 1.00 . A A . 28 LYS N 1 1
4 3005 1 1 28 LYS NZ N 6.130 14.982 31.181 1.00 . A A . 28 LYS NZ 1 1
4 3006 1 1 28 LYS O O 1.871 12.624 25.224 1.00 . A A . 28 LYS O 1 1
4 3007 1 1 29 VAL C C 0.097 14.358 23.399 1.00 . A A . 29 VAL C 1 1
4 3008 1 1 29 VAL CA C 0.248 14.815 24.849 1.00 . A A . 29 VAL CA 1 1
4 3009 1 1 29 VAL CB C -0.382 16.199 25.028 1.00 . A A . 29 VAL CB 1 1
4 3010 1 1 29 VAL CG1 C -1.810 16.195 24.471 1.00 . A A . 29 VAL CG1 1 1
4 3011 1 1 29 VAL CG2 C -0.419 16.554 26.517 1.00 . A A . 29 VAL CG2 1 1
4 3012 1 1 29 VAL H H 2.083 15.722 25.398 1.00 . A A . 29 VAL H 1 1
4 3013 1 1 29 VAL HA H -0.264 14.114 25.490 1.00 . A A . 29 VAL HA 1 1
4 3014 1 1 29 VAL HB H 0.208 16.933 24.496 1.00 . A A . 29 VAL HB 1 1
4 3015 1 1 29 VAL HG11 H -1.775 16.187 23.392 1.00 . A A . 29 VAL HG11 1 1
4 3016 1 1 29 VAL HG12 H -2.330 17.079 24.808 1.00 . A A . 29 VAL HG12 1 1
4 3017 1 1 29 VAL HG13 H -2.329 15.316 24.821 1.00 . A A . 29 VAL HG13 1 1
4 3018 1 1 29 VAL HG21 H 0.531 16.313 26.969 1.00 . A A . 29 VAL HG21 1 1
4 3019 1 1 29 VAL HG22 H -1.202 15.988 27.001 1.00 . A A . 29 VAL HG22 1 1
4 3020 1 1 29 VAL HG23 H -0.615 17.610 26.631 1.00 . A A . 29 VAL HG23 1 1
4 3021 1 1 29 VAL N N 1.656 14.857 25.226 1.00 . A A . 29 VAL N 1 1
4 3022 1 1 29 VAL O O -0.773 13.545 23.090 1.00 . A A . 29 VAL O 1 1
4 3023 1 1 30 PHE C C 1.270 13.052 20.897 1.00 . A A . 30 PHE C 1 1
4 3024 1 1 30 PHE CA C 0.851 14.496 21.103 1.00 . A A . 30 PHE CA 1 1
4 3025 1 1 30 PHE CB C 1.759 15.371 20.248 1.00 . A A . 30 PHE CB 1 1
4 3026 1 1 30 PHE CD1 C -0.073 17.064 19.750 1.00 . A A . 30 PHE CD1 1 1
4 3027 1 1 30 PHE CD2 C 2.101 17.858 20.481 1.00 . A A . 30 PHE CD2 1 1
4 3028 1 1 30 PHE CE1 C -0.516 18.383 19.643 1.00 . A A . 30 PHE CE1 1 1
4 3029 1 1 30 PHE CE2 C 1.646 19.176 20.374 1.00 . A A . 30 PHE CE2 1 1
4 3030 1 1 30 PHE CG C 1.245 16.794 20.168 1.00 . A A . 30 PHE CG 1 1
4 3031 1 1 30 PHE CZ C 0.337 19.434 19.951 1.00 . A A . 30 PHE CZ 1 1
4 3032 1 1 30 PHE H H 1.613 15.525 22.799 1.00 . A A . 30 PHE H 1 1
4 3033 1 1 30 PHE HA H -0.163 14.606 20.776 1.00 . A A . 30 PHE HA 1 1
4 3034 1 1 30 PHE HB2 H 2.751 15.371 20.678 1.00 . A A . 30 PHE HB2 1 1
4 3035 1 1 30 PHE HB3 H 1.812 14.959 19.249 1.00 . A A . 30 PHE HB3 1 1
4 3036 1 1 30 PHE HD1 H -0.745 16.263 19.499 1.00 . A A . 30 PHE HD1 1 1
4 3037 1 1 30 PHE HD2 H 3.112 17.665 20.807 1.00 . A A . 30 PHE HD2 1 1
4 3038 1 1 30 PHE HE1 H -1.524 18.591 19.327 1.00 . A A . 30 PHE HE1 1 1
4 3039 1 1 30 PHE HE2 H 2.306 19.992 20.616 1.00 . A A . 30 PHE HE2 1 1
4 3040 1 1 30 PHE HZ H -0.013 20.445 19.850 1.00 . A A . 30 PHE HZ 1 1
4 3041 1 1 30 PHE N N 0.935 14.879 22.510 1.00 . A A . 30 PHE N 1 1
4 3042 1 1 30 PHE O O 0.654 12.326 20.117 1.00 . A A . 30 PHE O 1 1
4 3043 1 1 31 LYS C C 1.697 10.339 21.971 1.00 . A A . 31 LYS C 1 1
4 3044 1 1 31 LYS CA C 2.774 11.266 21.444 1.00 . A A . 31 LYS CA 1 1
4 3045 1 1 31 LYS CB C 4.087 11.071 22.197 1.00 . A A . 31 LYS CB 1 1
4 3046 1 1 31 LYS CD C 6.502 11.725 22.287 1.00 . A A . 31 LYS CD 1 1
4 3047 1 1 31 LYS CE C 7.629 12.545 21.631 1.00 . A A . 31 LYS CE 1 1
4 3048 1 1 31 LYS CG C 5.189 11.878 21.502 1.00 . A A . 31 LYS CG 1 1
4 3049 1 1 31 LYS H H 2.775 13.242 22.198 1.00 . A A . 31 LYS H 1 1
4 3050 1 1 31 LYS HA H 2.933 11.057 20.396 1.00 . A A . 31 LYS HA 1 1
4 3051 1 1 31 LYS HB2 H 3.974 11.417 23.216 1.00 . A A . 31 LYS HB2 1 1
4 3052 1 1 31 LYS HB3 H 4.354 10.025 22.197 1.00 . A A . 31 LYS HB3 1 1
4 3053 1 1 31 LYS HD2 H 6.353 12.074 23.298 1.00 . A A . 31 LYS HD2 1 1
4 3054 1 1 31 LYS HD3 H 6.786 10.683 22.308 1.00 . A A . 31 LYS HD3 1 1
4 3055 1 1 31 LYS HE2 H 8.584 12.096 21.867 1.00 . A A . 31 LYS HE2 1 1
4 3056 1 1 31 LYS HE3 H 7.497 12.554 20.559 1.00 . A A . 31 LYS HE3 1 1
4 3057 1 1 31 LYS HG2 H 5.327 11.505 20.496 1.00 . A A . 31 LYS HG2 1 1
4 3058 1 1 31 LYS HG3 H 4.910 12.917 21.464 1.00 . A A . 31 LYS HG3 1 1
4 3059 1 1 31 LYS HZ1 H 7.496 14.610 21.350 1.00 . A A . 31 LYS HZ1 1 1
4 3060 1 1 31 LYS HZ2 H 8.497 14.150 22.645 1.00 . A A . 31 LYS HZ2 1 1
4 3061 1 1 31 LYS HZ3 H 6.808 14.067 22.802 1.00 . A A . 31 LYS HZ3 1 1
4 3062 1 1 31 LYS N N 2.314 12.632 21.589 1.00 . A A . 31 LYS N 1 1
4 3063 1 1 31 LYS NZ N 7.605 13.951 22.146 1.00 . A A . 31 LYS NZ 1 1
4 3064 1 1 31 LYS O O 1.442 9.285 21.396 1.00 . A A . 31 LYS O 1 1
4 3065 1 1 32 GLN C C -1.135 9.809 22.530 1.00 . A A . 32 GLN C 1 1
4 3066 1 1 32 GLN CA C -0.052 9.949 23.578 1.00 . A A . 32 GLN CA 1 1
4 3067 1 1 32 GLN CB C -0.666 10.558 24.833 1.00 . A A . 32 GLN CB 1 1
4 3068 1 1 32 GLN CD C -1.163 8.330 25.897 1.00 . A A . 32 GLN CD 1 1
4 3069 1 1 32 GLN CG C -1.774 9.624 25.372 1.00 . A A . 32 GLN CG 1 1
4 3070 1 1 32 GLN H H 1.250 11.615 23.450 1.00 . A A . 32 GLN H 1 1
4 3071 1 1 32 GLN HA H 0.328 8.972 23.816 1.00 . A A . 32 GLN HA 1 1
4 3072 1 1 32 GLN HB2 H 0.102 10.680 25.584 1.00 . A A . 32 GLN HB2 1 1
4 3073 1 1 32 GLN HB3 H -1.091 11.519 24.594 1.00 . A A . 32 GLN HB3 1 1
4 3074 1 1 32 GLN HE21 H 0.709 9.003 25.821 1.00 . A A . 32 GLN HE21 1 1
4 3075 1 1 32 GLN HE22 H 0.535 7.407 26.369 1.00 . A A . 32 GLN HE22 1 1
4 3076 1 1 32 GLN HG2 H -2.284 10.124 26.183 1.00 . A A . 32 GLN HG2 1 1
4 3077 1 1 32 GLN HG3 H -2.489 9.396 24.598 1.00 . A A . 32 GLN HG3 1 1
4 3078 1 1 32 GLN N N 1.032 10.752 23.042 1.00 . A A . 32 GLN N 1 1
4 3079 1 1 32 GLN NE2 N 0.136 8.240 26.045 1.00 . A A . 32 GLN NE2 1 1
4 3080 1 1 32 GLN O O -1.644 8.720 22.297 1.00 . A A . 32 GLN O 1 1
4 3081 1 1 32 GLN OE1 O -1.884 7.377 26.190 1.00 . A A . 32 GLN OE1 1 1
4 3082 1 1 33 TYR C C -2.118 9.970 19.778 1.00 . A A . 33 TYR C 1 1
4 3083 1 1 33 TYR CA C -2.519 10.923 20.895 1.00 . A A . 33 TYR CA 1 1
4 3084 1 1 33 TYR CB C -2.675 12.375 20.389 1.00 . A A . 33 TYR CB 1 1
4 3085 1 1 33 TYR CD1 C -2.112 12.395 17.939 1.00 . A A . 33 TYR CD1 1 1
4 3086 1 1 33 TYR CD2 C -4.438 12.515 18.603 1.00 . A A . 33 TYR CD2 1 1
4 3087 1 1 33 TYR CE1 C -2.492 12.442 16.595 1.00 . A A . 33 TYR CE1 1 1
4 3088 1 1 33 TYR CE2 C -4.820 12.560 17.258 1.00 . A A . 33 TYR CE2 1 1
4 3089 1 1 33 TYR CG C -3.090 12.425 18.940 1.00 . A A . 33 TYR CG 1 1
4 3090 1 1 33 TYR CZ C -3.845 12.526 16.253 1.00 . A A . 33 TYR CZ 1 1
4 3091 1 1 33 TYR H H -1.049 11.769 22.149 1.00 . A A . 33 TYR H 1 1
4 3092 1 1 33 TYR HA H -3.450 10.596 21.335 1.00 . A A . 33 TYR HA 1 1
4 3093 1 1 33 TYR HB2 H -3.423 12.883 20.985 1.00 . A A . 33 TYR HB2 1 1
4 3094 1 1 33 TYR HB3 H -1.733 12.892 20.506 1.00 . A A . 33 TYR HB3 1 1
4 3095 1 1 33 TYR HD1 H -1.069 12.332 18.201 1.00 . A A . 33 TYR HD1 1 1
4 3096 1 1 33 TYR HD2 H -5.188 12.541 19.380 1.00 . A A . 33 TYR HD2 1 1
4 3097 1 1 33 TYR HE1 H -1.741 12.416 15.822 1.00 . A A . 33 TYR HE1 1 1
4 3098 1 1 33 TYR HE2 H -5.865 12.620 16.996 1.00 . A A . 33 TYR HE2 1 1
4 3099 1 1 33 TYR HH H -3.795 11.837 14.473 1.00 . A A . 33 TYR HH 1 1
4 3100 1 1 33 TYR N N -1.486 10.922 21.913 1.00 . A A . 33 TYR N 1 1
4 3101 1 1 33 TYR O O -2.882 9.082 19.399 1.00 . A A . 33 TYR O 1 1
4 3102 1 1 33 TYR OH O -4.218 12.570 14.926 1.00 . A A . 33 TYR OH 1 1
4 3103 1 1 34 ALA C C -0.344 7.815 18.722 1.00 . A A . 34 ALA C 1 1
4 3104 1 1 34 ALA CA C -0.418 9.265 18.216 1.00 . A A . 34 ALA CA 1 1
4 3105 1 1 34 ALA CB C 0.961 9.746 17.749 1.00 . A A . 34 ALA CB 1 1
4 3106 1 1 34 ALA H H -0.332 10.846 19.618 1.00 . A A . 34 ALA H 1 1
4 3107 1 1 34 ALA HA H -1.109 9.307 17.389 1.00 . A A . 34 ALA HA 1 1
4 3108 1 1 34 ALA HB1 H 1.695 8.972 17.918 1.00 . A A . 34 ALA HB1 1 1
4 3109 1 1 34 ALA HB2 H 1.241 10.626 18.310 1.00 . A A . 34 ALA HB2 1 1
4 3110 1 1 34 ALA HB3 H 0.932 9.995 16.696 1.00 . A A . 34 ALA HB3 1 1
4 3111 1 1 34 ALA N N -0.908 10.137 19.269 1.00 . A A . 34 ALA N 1 1
4 3112 1 1 34 ALA O O -0.695 6.875 18.015 1.00 . A A . 34 ALA O 1 1
4 3113 1 1 35 ASN C C -1.122 5.724 20.739 1.00 . A A . 35 ASN C 1 1
4 3114 1 1 35 ASN CA C 0.266 6.302 20.532 1.00 . A A . 35 ASN CA 1 1
4 3115 1 1 35 ASN CB C 1.030 6.365 21.862 1.00 . A A . 35 ASN CB 1 1
4 3116 1 1 35 ASN CG C 2.542 6.467 21.620 1.00 . A A . 35 ASN CG 1 1
4 3117 1 1 35 ASN H H 0.429 8.420 20.475 1.00 . A A . 35 ASN H 1 1
4 3118 1 1 35 ASN HA H 0.803 5.673 19.846 1.00 . A A . 35 ASN HA 1 1
4 3119 1 1 35 ASN HB2 H 0.696 7.214 22.426 1.00 . A A . 35 ASN HB2 1 1
4 3120 1 1 35 ASN HB3 H 0.833 5.464 22.430 1.00 . A A . 35 ASN HB3 1 1
4 3121 1 1 35 ASN HD21 H 2.394 6.386 19.640 1.00 . A A . 35 ASN HD21 1 1
4 3122 1 1 35 ASN HD22 H 3.971 6.541 20.245 1.00 . A A . 35 ASN HD22 1 1
4 3123 1 1 35 ASN N N 0.142 7.639 19.954 1.00 . A A . 35 ASN N 1 1
4 3124 1 1 35 ASN ND2 N 3.008 6.459 20.400 1.00 . A A . 35 ASN ND2 1 1
4 3125 1 1 35 ASN O O -1.379 4.561 20.419 1.00 . A A . 35 ASN O 1 1
4 3126 1 1 35 ASN OD1 O 3.312 6.561 22.574 1.00 . A A . 35 ASN OD1 1 1
4 3127 1 1 36 ASP C C -3.985 5.825 20.055 1.00 . A A . 36 ASP C 1 1
4 3128 1 1 36 ASP CA C -3.393 6.078 21.419 1.00 . A A . 36 ASP CA 1 1
4 3129 1 1 36 ASP CB C -4.197 7.142 22.176 1.00 . A A . 36 ASP CB 1 1
4 3130 1 1 36 ASP CG C -3.677 7.192 23.611 1.00 . A A . 36 ASP CG 1 1
4 3131 1 1 36 ASP H H -1.808 7.465 21.439 1.00 . A A . 36 ASP H 1 1
4 3132 1 1 36 ASP HA H -3.396 5.165 21.989 1.00 . A A . 36 ASP HA 1 1
4 3133 1 1 36 ASP HB2 H -4.073 8.101 21.710 1.00 . A A . 36 ASP HB2 1 1
4 3134 1 1 36 ASP HB3 H -5.240 6.864 22.182 1.00 . A A . 36 ASP HB3 1 1
4 3135 1 1 36 ASP N N -2.041 6.546 21.226 1.00 . A A . 36 ASP N 1 1
4 3136 1 1 36 ASP O O -4.963 5.100 19.898 1.00 . A A . 36 ASP O 1 1
4 3137 1 1 36 ASP OD1 O -2.604 6.659 23.846 1.00 . A A . 36 ASP OD1 1 1
4 3138 1 1 36 ASP OD2 O -4.334 7.801 24.433 1.00 . A A . 36 ASP OD2 1 1
4 3139 1 1 37 ASN C C -3.121 5.253 16.910 1.00 . A A . 37 ASN C 1 1
4 3140 1 1 37 ASN CA C -3.958 6.279 17.666 1.00 . A A . 37 ASN CA 1 1
4 3141 1 1 37 ASN CB C -3.964 7.609 16.902 1.00 . A A . 37 ASN CB 1 1
4 3142 1 1 37 ASN CG C -5.047 8.510 17.497 1.00 . A A . 37 ASN CG 1 1
4 3143 1 1 37 ASN H H -2.721 7.126 19.232 1.00 . A A . 37 ASN H 1 1
4 3144 1 1 37 ASN HA H -4.971 5.909 17.709 1.00 . A A . 37 ASN HA 1 1
4 3145 1 1 37 ASN HB2 H -3.000 8.079 17.012 1.00 . A A . 37 ASN HB2 1 1
4 3146 1 1 37 ASN HB3 H -4.166 7.436 15.864 1.00 . A A . 37 ASN HB3 1 1
4 3147 1 1 37 ASN HD21 H -4.392 10.173 16.643 1.00 . A A . 37 ASN HD21 1 1
4 3148 1 1 37 ASN HD22 H -5.774 10.357 17.602 1.00 . A A . 37 ASN HD22 1 1
4 3149 1 1 37 ASN N N -3.410 6.467 19.023 1.00 . A A . 37 ASN N 1 1
4 3150 1 1 37 ASN ND2 N -5.065 9.787 17.231 1.00 . A A . 37 ASN ND2 1 1
4 3151 1 1 37 ASN O O -3.247 5.097 15.679 1.00 . A A . 37 ASN O 1 1
4 3152 1 1 37 ASN OD1 O -5.949 7.998 18.167 1.00 . A A . 37 ASN OD1 1 1
4 3153 1 1 38 GLY C C -0.410 4.056 15.991 1.00 . A A . 38 GLY C 1 1
4 3154 1 1 38 GLY CA C -1.410 3.515 17.015 1.00 . A A . 38 GLY CA 1 1
4 3155 1 1 38 GLY H H -2.137 4.751 18.588 1.00 . A A . 38 GLY H 1 1
4 3156 1 1 38 GLY HA2 H -0.847 3.029 17.801 1.00 . A A . 38 GLY HA2 1 1
4 3157 1 1 38 GLY HA3 H -2.036 2.786 16.542 1.00 . A A . 38 GLY HA3 1 1
4 3158 1 1 38 GLY N N -2.252 4.548 17.632 1.00 . A A . 38 GLY N 1 1
4 3159 1 1 38 GLY O O -0.001 3.291 15.113 1.00 . A A . 38 GLY O 1 1
4 3160 1 1 39 VAL C C 2.444 5.560 15.731 1.00 . A A . 39 VAL C 1 1
4 3161 1 1 39 VAL CA C 1.038 5.826 15.185 1.00 . A A . 39 VAL CA 1 1
4 3162 1 1 39 VAL CB C 0.844 7.325 15.016 1.00 . A A . 39 VAL CB 1 1
4 3163 1 1 39 VAL CG1 C 1.635 7.806 13.806 1.00 . A A . 39 VAL CG1 1 1
4 3164 1 1 39 VAL CG2 C -0.645 7.615 14.824 1.00 . A A . 39 VAL CG2 1 1
4 3165 1 1 39 VAL H H -0.220 5.877 16.873 1.00 . A A . 39 VAL H 1 1
4 3166 1 1 39 VAL HA H 0.919 5.341 14.215 1.00 . A A . 39 VAL HA 1 1
4 3167 1 1 39 VAL HB H 1.199 7.816 15.901 1.00 . A A . 39 VAL HB 1 1
4 3168 1 1 39 VAL HG11 H 1.143 7.460 12.914 1.00 . A A . 39 VAL HG11 1 1
4 3169 1 1 39 VAL HG12 H 2.635 7.410 13.852 1.00 . A A . 39 VAL HG12 1 1
4 3170 1 1 39 VAL HG13 H 1.666 8.885 13.802 1.00 . A A . 39 VAL HG13 1 1
4 3171 1 1 39 VAL HG21 H -0.806 8.668 14.628 1.00 . A A . 39 VAL HG21 1 1
4 3172 1 1 39 VAL HG22 H -1.178 7.333 15.717 1.00 . A A . 39 VAL HG22 1 1
4 3173 1 1 39 VAL HG23 H -1.028 7.038 13.991 1.00 . A A . 39 VAL HG23 1 1
4 3174 1 1 39 VAL N N 0.041 5.302 16.118 1.00 . A A . 39 VAL N 1 1
4 3175 1 1 39 VAL O O 2.722 5.866 16.897 1.00 . A A . 39 VAL O 1 1
4 3176 1 1 40 ASP C C 5.633 5.336 14.204 1.00 . A A . 40 ASP C 1 1
4 3177 1 1 40 ASP CA C 4.715 4.795 15.289 1.00 . A A . 40 ASP CA 1 1
4 3178 1 1 40 ASP CB C 4.962 3.298 15.484 1.00 . A A . 40 ASP CB 1 1
4 3179 1 1 40 ASP CG C 6.291 3.063 16.201 1.00 . A A . 40 ASP CG 1 1
4 3180 1 1 40 ASP H H 3.065 4.875 13.967 1.00 . A A . 40 ASP H 1 1
4 3181 1 1 40 ASP HA H 4.923 5.303 16.224 1.00 . A A . 40 ASP HA 1 1
4 3182 1 1 40 ASP HB2 H 4.171 2.878 16.100 1.00 . A A . 40 ASP HB2 1 1
4 3183 1 1 40 ASP HB3 H 4.977 2.781 14.536 1.00 . A A . 40 ASP HB3 1 1
4 3184 1 1 40 ASP N N 3.329 5.037 14.892 1.00 . A A . 40 ASP N 1 1
4 3185 1 1 40 ASP O O 5.685 4.773 13.108 1.00 . A A . 40 ASP O 1 1
4 3186 1 1 40 ASP OD1 O 6.786 3.994 16.833 1.00 . A A . 40 ASP OD1 1 1
4 3187 1 1 40 ASP OD2 O 6.817 1.971 16.089 1.00 . A A . 40 ASP OD2 1 1
4 3188 1 1 41 GLY C C 8.420 7.722 14.061 1.00 . A A . 41 GLY C 1 1
4 3189 1 1 41 GLY CA C 7.254 6.969 13.453 1.00 . A A . 41 GLY CA 1 1
4 3190 1 1 41 GLY H H 6.301 6.833 15.352 1.00 . A A . 41 GLY H 1 1
4 3191 1 1 41 GLY HA2 H 7.640 6.165 12.845 1.00 . A A . 41 GLY HA2 1 1
4 3192 1 1 41 GLY HA3 H 6.687 7.647 12.832 1.00 . A A . 41 GLY HA3 1 1
4 3193 1 1 41 GLY N N 6.360 6.414 14.474 1.00 . A A . 41 GLY N 1 1
4 3194 1 1 41 GLY O O 8.842 7.450 15.180 1.00 . A A . 41 GLY O 1 1
4 3195 1 1 42 GLU C C 9.414 10.858 14.189 1.00 . A A . 42 GLU C 1 1
4 3196 1 1 42 GLU CA C 10.019 9.536 13.756 1.00 . A A . 42 GLU CA 1 1
4 3197 1 1 42 GLU CB C 10.988 9.783 12.605 1.00 . A A . 42 GLU CB 1 1
4 3198 1 1 42 GLU CD C 12.412 7.826 13.275 1.00 . A A . 42 GLU CD 1 1
4 3199 1 1 42 GLU CG C 11.579 8.445 12.156 1.00 . A A . 42 GLU CG 1 1
4 3200 1 1 42 GLU H H 8.525 8.885 12.426 1.00 . A A . 42 GLU H 1 1
4 3201 1 1 42 GLU HA H 10.532 9.073 14.584 1.00 . A A . 42 GLU HA 1 1
4 3202 1 1 42 GLU HB2 H 10.459 10.230 11.778 1.00 . A A . 42 GLU HB2 1 1
4 3203 1 1 42 GLU HB3 H 11.783 10.435 12.927 1.00 . A A . 42 GLU HB3 1 1
4 3204 1 1 42 GLU HG2 H 10.772 7.768 11.903 1.00 . A A . 42 GLU HG2 1 1
4 3205 1 1 42 GLU HG3 H 12.198 8.596 11.288 1.00 . A A . 42 GLU HG3 1 1
4 3206 1 1 42 GLU N N 8.921 8.709 13.306 1.00 . A A . 42 GLU N 1 1
4 3207 1 1 42 GLU O O 8.492 11.342 13.556 1.00 . A A . 42 GLU O 1 1
4 3208 1 1 42 GLU OE1 O 12.821 8.558 14.161 1.00 . A A . 42 GLU OE1 1 1
4 3209 1 1 42 GLU OE2 O 12.628 6.626 13.226 1.00 . A A . 42 GLU OE2 1 1
4 3210 1 1 43 TRP C C 10.393 13.750 15.886 1.00 . A A . 43 TRP C 1 1
4 3211 1 1 43 TRP CA C 9.378 12.631 15.854 1.00 . A A . 43 TRP CA 1 1
4 3212 1 1 43 TRP CB C 8.935 12.373 17.285 1.00 . A A . 43 TRP CB 1 1
4 3213 1 1 43 TRP CD1 C 7.604 10.232 17.163 1.00 . A A . 43 TRP CD1 1 1
4 3214 1 1 43 TRP CD2 C 6.331 12.056 17.443 1.00 . A A . 43 TRP CD2 1 1
4 3215 1 1 43 TRP CE2 C 5.455 10.952 17.399 1.00 . A A . 43 TRP CE2 1 1
4 3216 1 1 43 TRP CE3 C 5.779 13.339 17.611 1.00 . A A . 43 TRP CE3 1 1
4 3217 1 1 43 TRP CG C 7.684 11.582 17.286 1.00 . A A . 43 TRP CG 1 1
4 3218 1 1 43 TRP CH2 C 3.547 12.388 17.694 1.00 . A A . 43 TRP CH2 1 1
4 3219 1 1 43 TRP CZ2 C 4.086 11.110 17.527 1.00 . A A . 43 TRP CZ2 1 1
4 3220 1 1 43 TRP CZ3 C 4.395 13.504 17.735 1.00 . A A . 43 TRP CZ3 1 1
4 3221 1 1 43 TRP H H 10.628 10.926 15.751 1.00 . A A . 43 TRP H 1 1
4 3222 1 1 43 TRP HA H 8.522 12.958 15.281 1.00 . A A . 43 TRP HA 1 1
4 3223 1 1 43 TRP HB2 H 9.708 11.823 17.800 1.00 . A A . 43 TRP HB2 1 1
4 3224 1 1 43 TRP HB3 H 8.765 13.313 17.796 1.00 . A A . 43 TRP HB3 1 1
4 3225 1 1 43 TRP HD1 H 8.439 9.562 17.030 1.00 . A A . 43 TRP HD1 1 1
4 3226 1 1 43 TRP HE1 H 5.925 8.928 17.146 1.00 . A A . 43 TRP HE1 1 1
4 3227 1 1 43 TRP HE3 H 6.429 14.203 17.645 1.00 . A A . 43 TRP HE3 1 1
4 3228 1 1 43 TRP HH2 H 2.483 12.514 17.792 1.00 . A A . 43 TRP HH2 1 1
4 3229 1 1 43 TRP HZ2 H 3.452 10.256 17.492 1.00 . A A . 43 TRP HZ2 1 1
4 3230 1 1 43 TRP HZ3 H 3.977 14.491 17.866 1.00 . A A . 43 TRP HZ3 1 1
4 3231 1 1 43 TRP N N 9.908 11.396 15.288 1.00 . A A . 43 TRP N 1 1
4 3232 1 1 43 TRP NE1 N 6.271 9.858 17.223 1.00 . A A . 43 TRP NE1 1 1
4 3233 1 1 43 TRP O O 11.583 13.547 16.131 1.00 . A A . 43 TRP O 1 1
4 3234 1 1 44 THR C C 9.858 17.290 16.272 1.00 . A A . 44 THR C 1 1
4 3235 1 1 44 THR CA C 10.673 16.159 15.647 1.00 . A A . 44 THR CA 1 1
4 3236 1 1 44 THR CB C 10.996 16.517 14.210 1.00 . A A . 44 THR CB 1 1
4 3237 1 1 44 THR CG2 C 9.723 16.339 13.386 1.00 . A A . 44 THR CG2 1 1
4 3238 1 1 44 THR H H 8.910 15.019 15.466 1.00 . A A . 44 THR H 1 1
4 3239 1 1 44 THR HA H 11.586 16.009 16.204 1.00 . A A . 44 THR HA 1 1
4 3240 1 1 44 THR HB H 11.762 15.858 13.832 1.00 . A A . 44 THR HB 1 1
4 3241 1 1 44 THR HG1 H 11.345 18.170 13.242 1.00 . A A . 44 THR HG1 1 1
4 3242 1 1 44 THR HG21 H 8.906 16.854 13.869 1.00 . A A . 44 THR HG21 1 1
4 3243 1 1 44 THR HG22 H 9.489 15.287 13.306 1.00 . A A . 44 THR HG22 1 1
4 3244 1 1 44 THR HG23 H 9.874 16.748 12.399 1.00 . A A . 44 THR HG23 1 1
4 3245 1 1 44 THR N N 9.877 14.942 15.646 1.00 . A A . 44 THR N 1 1
4 3246 1 1 44 THR O O 8.629 17.230 16.282 1.00 . A A . 44 THR O 1 1
4 3247 1 1 44 THR OG1 O 11.449 17.863 14.145 1.00 . A A . 44 THR OG1 1 1
4 3248 1 1 45 TYR C C 10.500 20.789 17.049 1.00 . A A . 45 TYR C 1 1
4 3249 1 1 45 TYR CA C 9.815 19.463 17.356 1.00 . A A . 45 TYR CA 1 1
4 3250 1 1 45 TYR CB C 9.709 19.289 18.876 1.00 . A A . 45 TYR CB 1 1
4 3251 1 1 45 TYR CD1 C 7.877 21.020 19.147 1.00 . A A . 45 TYR CD1 1 1
4 3252 1 1 45 TYR CD2 C 9.902 21.262 20.455 1.00 . A A . 45 TYR CD2 1 1
4 3253 1 1 45 TYR CE1 C 7.362 22.184 19.728 1.00 . A A . 45 TYR CE1 1 1
4 3254 1 1 45 TYR CE2 C 9.386 22.427 21.036 1.00 . A A . 45 TYR CE2 1 1
4 3255 1 1 45 TYR CG C 9.147 20.554 19.507 1.00 . A A . 45 TYR CG 1 1
4 3256 1 1 45 TYR CZ C 8.116 22.887 20.672 1.00 . A A . 45 TYR CZ 1 1
4 3257 1 1 45 TYR H H 11.507 18.347 16.717 1.00 . A A . 45 TYR H 1 1
4 3258 1 1 45 TYR HA H 8.814 19.502 16.947 1.00 . A A . 45 TYR HA 1 1
4 3259 1 1 45 TYR HB2 H 9.055 18.459 19.095 1.00 . A A . 45 TYR HB2 1 1
4 3260 1 1 45 TYR HB3 H 10.690 19.087 19.283 1.00 . A A . 45 TYR HB3 1 1
4 3261 1 1 45 TYR HD1 H 7.292 20.477 18.419 1.00 . A A . 45 TYR HD1 1 1
4 3262 1 1 45 TYR HD2 H 10.883 20.907 20.740 1.00 . A A . 45 TYR HD2 1 1
4 3263 1 1 45 TYR HE1 H 6.380 22.539 19.448 1.00 . A A . 45 TYR HE1 1 1
4 3264 1 1 45 TYR HE2 H 9.968 22.971 21.765 1.00 . A A . 45 TYR HE2 1 1
4 3265 1 1 45 TYR HH H 7.921 24.076 22.153 1.00 . A A . 45 TYR HH 1 1
4 3266 1 1 45 TYR N N 10.528 18.331 16.765 1.00 . A A . 45 TYR N 1 1
4 3267 1 1 45 TYR O O 11.720 20.915 17.153 1.00 . A A . 45 TYR O 1 1
4 3268 1 1 45 TYR OH O 7.607 24.035 21.247 1.00 . A A . 45 TYR OH 1 1
4 3269 1 1 46 ASP C C 9.573 24.094 17.495 1.00 . A A . 46 ASP C 1 1
4 3270 1 1 46 ASP CA C 10.182 23.140 16.467 1.00 . A A . 46 ASP CA 1 1
4 3271 1 1 46 ASP CB C 9.800 23.592 15.057 1.00 . A A . 46 ASP CB 1 1
4 3272 1 1 46 ASP CG C 10.339 24.997 14.816 1.00 . A A . 46 ASP CG 1 1
4 3273 1 1 46 ASP H H 8.718 21.624 16.705 1.00 . A A . 46 ASP H 1 1
4 3274 1 1 46 ASP HA H 11.260 23.154 16.566 1.00 . A A . 46 ASP HA 1 1
4 3275 1 1 46 ASP HB2 H 10.223 22.911 14.333 1.00 . A A . 46 ASP HB2 1 1
4 3276 1 1 46 ASP HB3 H 8.725 23.597 14.962 1.00 . A A . 46 ASP HB3 1 1
4 3277 1 1 46 ASP N N 9.685 21.792 16.726 1.00 . A A . 46 ASP N 1 1
4 3278 1 1 46 ASP O O 8.350 24.243 17.562 1.00 . A A . 46 ASP O 1 1
4 3279 1 1 46 ASP OD1 O 10.853 25.583 15.755 1.00 . A A . 46 ASP OD1 1 1
4 3280 1 1 46 ASP OD2 O 10.228 25.467 13.696 1.00 . A A . 46 ASP OD2 1 1
4 3281 1 1 47 ASP C C 9.654 27.019 18.810 1.00 . A A . 47 ASP C 1 1
4 3282 1 1 47 ASP CA C 9.948 25.621 19.358 1.00 . A A . 47 ASP CA 1 1
4 3283 1 1 47 ASP CB C 11.001 25.730 20.467 1.00 . A A . 47 ASP CB 1 1
4 3284 1 1 47 ASP CG C 12.220 26.519 19.990 1.00 . A A . 47 ASP CG 1 1
4 3285 1 1 47 ASP H H 11.382 24.527 18.237 1.00 . A A . 47 ASP H 1 1
4 3286 1 1 47 ASP HA H 9.050 25.205 19.789 1.00 . A A . 47 ASP HA 1 1
4 3287 1 1 47 ASP HB2 H 10.567 26.228 21.321 1.00 . A A . 47 ASP HB2 1 1
4 3288 1 1 47 ASP HB3 H 11.312 24.737 20.758 1.00 . A A . 47 ASP HB3 1 1
4 3289 1 1 47 ASP N N 10.425 24.717 18.312 1.00 . A A . 47 ASP N 1 1
4 3290 1 1 47 ASP O O 8.924 27.791 19.430 1.00 . A A . 47 ASP O 1 1
4 3291 1 1 47 ASP OD1 O 12.284 26.820 18.809 1.00 . A A . 47 ASP OD1 1 1
4 3292 1 1 47 ASP OD2 O 13.075 26.803 20.812 1.00 . A A . 47 ASP OD2 1 1
4 3293 1 1 48 ALA C C 8.676 28.732 16.362 1.00 . A A . 48 ALA C 1 1
4 3294 1 1 48 ALA CA C 10.019 28.670 17.082 1.00 . A A . 48 ALA CA 1 1
4 3295 1 1 48 ALA CB C 11.134 28.987 16.091 1.00 . A A . 48 ALA CB 1 1
4 3296 1 1 48 ALA H H 10.824 26.694 17.225 1.00 . A A . 48 ALA H 1 1
4 3297 1 1 48 ALA HA H 10.031 29.409 17.870 1.00 . A A . 48 ALA HA 1 1
4 3298 1 1 48 ALA HB1 H 12.087 28.939 16.596 1.00 . A A . 48 ALA HB1 1 1
4 3299 1 1 48 ALA HB2 H 10.988 29.980 15.692 1.00 . A A . 48 ALA HB2 1 1
4 3300 1 1 48 ALA HB3 H 11.115 28.268 15.287 1.00 . A A . 48 ALA HB3 1 1
4 3301 1 1 48 ALA N N 10.235 27.346 17.660 1.00 . A A . 48 ALA N 1 1
4 3302 1 1 48 ALA O O 8.116 29.810 16.166 1.00 . A A . 48 ALA O 1 1
4 3303 1 1 49 THR C C 5.855 26.752 16.097 1.00 . A A . 49 THR C 1 1
4 3304 1 1 49 THR CA C 6.886 27.491 15.248 1.00 . A A . 49 THR CA 1 1
4 3305 1 1 49 THR CB C 7.068 26.769 13.902 1.00 . A A . 49 THR CB 1 1
4 3306 1 1 49 THR CG2 C 7.728 27.708 12.883 1.00 . A A . 49 THR CG2 1 1
4 3307 1 1 49 THR H H 8.681 26.748 16.110 1.00 . A A . 49 THR H 1 1
4 3308 1 1 49 THR HA H 6.526 28.494 15.054 1.00 . A A . 49 THR HA 1 1
4 3309 1 1 49 THR HB H 6.104 26.463 13.526 1.00 . A A . 49 THR HB 1 1
4 3310 1 1 49 THR HG1 H 8.013 25.501 15.030 1.00 . A A . 49 THR HG1 1 1
4 3311 1 1 49 THR HG21 H 8.655 28.087 13.290 1.00 . A A . 49 THR HG21 1 1
4 3312 1 1 49 THR HG22 H 7.064 28.535 12.673 1.00 . A A . 49 THR HG22 1 1
4 3313 1 1 49 THR HG23 H 7.928 27.167 11.971 1.00 . A A . 49 THR HG23 1 1
4 3314 1 1 49 THR N N 8.166 27.568 15.960 1.00 . A A . 49 THR N 1 1
4 3315 1 1 49 THR O O 4.671 26.729 15.762 1.00 . A A . 49 THR O 1 1
4 3316 1 1 49 THR OG1 O 7.884 25.624 14.088 1.00 . A A . 49 THR OG1 1 1
4 3317 1 1 50 LYS C C 4.705 24.309 17.286 1.00 . A A . 50 LYS C 1 1
4 3318 1 1 50 LYS CA C 5.418 25.401 18.066 1.00 . A A . 50 LYS CA 1 1
4 3319 1 1 50 LYS CB C 4.375 26.344 18.663 1.00 . A A . 50 LYS CB 1 1
4 3320 1 1 50 LYS CD C 5.991 27.088 20.430 1.00 . A A . 50 LYS CD 1 1
4 3321 1 1 50 LYS CE C 6.316 28.267 21.354 1.00 . A A . 50 LYS CE 1 1
4 3322 1 1 50 LYS CG C 5.062 27.553 19.304 1.00 . A A . 50 LYS CG 1 1
4 3323 1 1 50 LYS H H 7.265 26.183 17.411 1.00 . A A . 50 LYS H 1 1
4 3324 1 1 50 LYS HA H 5.985 24.949 18.863 1.00 . A A . 50 LYS HA 1 1
4 3325 1 1 50 LYS HB2 H 3.707 26.681 17.886 1.00 . A A . 50 LYS HB2 1 1
4 3326 1 1 50 LYS HB3 H 3.809 25.816 19.416 1.00 . A A . 50 LYS HB3 1 1
4 3327 1 1 50 LYS HD2 H 5.515 26.306 21.000 1.00 . A A . 50 LYS HD2 1 1
4 3328 1 1 50 LYS HD3 H 6.911 26.714 20.006 1.00 . A A . 50 LYS HD3 1 1
4 3329 1 1 50 LYS HE2 H 6.937 28.978 20.828 1.00 . A A . 50 LYS HE2 1 1
4 3330 1 1 50 LYS HE3 H 5.403 28.750 21.665 1.00 . A A . 50 LYS HE3 1 1
4 3331 1 1 50 LYS HG2 H 5.638 28.074 18.554 1.00 . A A . 50 LYS HG2 1 1
4 3332 1 1 50 LYS HG3 H 4.310 28.215 19.703 1.00 . A A . 50 LYS HG3 1 1
4 3333 1 1 50 LYS HZ1 H 7.938 27.329 22.258 1.00 . A A . 50 LYS HZ1 1 1
4 3334 1 1 50 LYS HZ2 H 6.454 27.059 23.041 1.00 . A A . 50 LYS HZ2 1 1
4 3335 1 1 50 LYS HZ3 H 7.240 28.558 23.195 1.00 . A A . 50 LYS HZ3 1 1
4 3336 1 1 50 LYS N N 6.313 26.141 17.191 1.00 . A A . 50 LYS N 1 1
4 3337 1 1 50 LYS NZ N 7.042 27.766 22.551 1.00 . A A . 50 LYS NZ 1 1
4 3338 1 1 50 LYS O O 3.493 24.138 17.412 1.00 . A A . 50 LYS O 1 1
4 3339 1 1 51 THR C C 5.613 21.194 15.823 1.00 . A A . 51 THR C 1 1
4 3340 1 1 51 THR CA C 4.870 22.517 15.638 1.00 . A A . 51 THR CA 1 1
4 3341 1 1 51 THR CB C 4.921 22.926 14.159 1.00 . A A . 51 THR CB 1 1
4 3342 1 1 51 THR CG2 C 4.254 21.846 13.306 1.00 . A A . 51 THR CG2 1 1
4 3343 1 1 51 THR H H 6.419 23.777 16.386 1.00 . A A . 51 THR H 1 1
4 3344 1 1 51 THR HA H 3.839 22.376 15.916 1.00 . A A . 51 THR HA 1 1
4 3345 1 1 51 THR HB H 5.950 23.039 13.853 1.00 . A A . 51 THR HB 1 1
4 3346 1 1 51 THR HG1 H 4.873 24.869 14.081 1.00 . A A . 51 THR HG1 1 1
4 3347 1 1 51 THR HG21 H 3.265 21.646 13.690 1.00 . A A . 51 THR HG21 1 1
4 3348 1 1 51 THR HG22 H 4.844 20.943 13.340 1.00 . A A . 51 THR HG22 1 1
4 3349 1 1 51 THR HG23 H 4.181 22.189 12.285 1.00 . A A . 51 THR HG23 1 1
4 3350 1 1 51 THR N N 5.457 23.583 16.461 1.00 . A A . 51 THR N 1 1
4 3351 1 1 51 THR O O 6.835 21.135 15.684 1.00 . A A . 51 THR O 1 1
4 3352 1 1 51 THR OG1 O 4.235 24.158 13.987 1.00 . A A . 51 THR OG1 1 1
4 3353 1 1 52 PHE C C 5.083 18.002 15.024 1.00 . A A . 52 PHE C 1 1
4 3354 1 1 52 PHE CA C 5.446 18.798 16.251 1.00 . A A . 52 PHE CA 1 1
4 3355 1 1 52 PHE CB C 4.851 18.091 17.470 1.00 . A A . 52 PHE CB 1 1
4 3356 1 1 52 PHE CD1 C 4.666 19.812 19.292 1.00 . A A . 52 PHE CD1 1 1
4 3357 1 1 52 PHE CD2 C 6.463 18.194 19.400 1.00 . A A . 52 PHE CD2 1 1
4 3358 1 1 52 PHE CE1 C 5.107 20.381 20.492 1.00 . A A . 52 PHE CE1 1 1
4 3359 1 1 52 PHE CE2 C 6.903 18.759 20.602 1.00 . A A . 52 PHE CE2 1 1
4 3360 1 1 52 PHE CG C 5.343 18.720 18.747 1.00 . A A . 52 PHE CG 1 1
4 3361 1 1 52 PHE CZ C 6.225 19.853 21.148 1.00 . A A . 52 PHE CZ 1 1
4 3362 1 1 52 PHE H H 3.880 20.208 16.154 1.00 . A A . 52 PHE H 1 1
4 3363 1 1 52 PHE HA H 6.522 18.865 16.351 1.00 . A A . 52 PHE HA 1 1
4 3364 1 1 52 PHE HB2 H 3.776 18.164 17.432 1.00 . A A . 52 PHE HB2 1 1
4 3365 1 1 52 PHE HB3 H 5.138 17.050 17.453 1.00 . A A . 52 PHE HB3 1 1
4 3366 1 1 52 PHE HD1 H 3.805 20.222 18.782 1.00 . A A . 52 PHE HD1 1 1
4 3367 1 1 52 PHE HD2 H 6.987 17.349 18.977 1.00 . A A . 52 PHE HD2 1 1
4 3368 1 1 52 PHE HE1 H 4.583 21.224 20.914 1.00 . A A . 52 PHE HE1 1 1
4 3369 1 1 52 PHE HE2 H 7.768 18.352 21.105 1.00 . A A . 52 PHE HE2 1 1
4 3370 1 1 52 PHE HZ H 6.564 20.291 22.076 1.00 . A A . 52 PHE HZ 1 1
4 3371 1 1 52 PHE N N 4.858 20.117 16.099 1.00 . A A . 52 PHE N 1 1
4 3372 1 1 52 PHE O O 4.049 18.263 14.423 1.00 . A A . 52 PHE O 1 1
4 3373 1 1 53 THR C C 5.919 14.769 13.732 1.00 . A A . 53 THR C 1 1
4 3374 1 1 53 THR CA C 5.545 16.215 13.479 1.00 . A A . 53 THR CA 1 1
4 3375 1 1 53 THR CB C 6.246 16.701 12.198 1.00 . A A . 53 THR CB 1 1
4 3376 1 1 53 THR CG2 C 6.379 18.227 12.203 1.00 . A A . 53 THR CG2 1 1
4 3377 1 1 53 THR H H 6.717 16.843 15.140 1.00 . A A . 53 THR H 1 1
4 3378 1 1 53 THR HA H 4.482 16.265 13.318 1.00 . A A . 53 THR HA 1 1
4 3379 1 1 53 THR HB H 5.666 16.404 11.338 1.00 . A A . 53 THR HB 1 1
4 3380 1 1 53 THR HG1 H 8.073 16.675 11.551 1.00 . A A . 53 THR HG1 1 1
4 3381 1 1 53 THR HG21 H 6.575 18.573 11.198 1.00 . A A . 53 THR HG21 1 1
4 3382 1 1 53 THR HG22 H 7.198 18.512 12.846 1.00 . A A . 53 THR HG22 1 1
4 3383 1 1 53 THR HG23 H 5.468 18.674 12.566 1.00 . A A . 53 THR HG23 1 1
4 3384 1 1 53 THR N N 5.895 17.030 14.639 1.00 . A A . 53 THR N 1 1
4 3385 1 1 53 THR O O 6.953 14.491 14.350 1.00 . A A . 53 THR O 1 1
4 3386 1 1 53 THR OG1 O 7.529 16.114 12.109 1.00 . A A . 53 THR OG1 1 1
4 3387 1 1 54 VAL C C 5.246 11.766 11.953 1.00 . A A . 54 VAL C 1 1
4 3388 1 1 54 VAL CA C 5.450 12.429 13.302 1.00 . A A . 54 VAL CA 1 1
4 3389 1 1 54 VAL CB C 4.611 11.761 14.385 1.00 . A A . 54 VAL CB 1 1
4 3390 1 1 54 VAL CG1 C 3.136 11.831 14.026 1.00 . A A . 54 VAL CG1 1 1
4 3391 1 1 54 VAL CG2 C 5.034 10.294 14.536 1.00 . A A . 54 VAL CG2 1 1
4 3392 1 1 54 VAL H H 4.353 14.115 12.658 1.00 . A A . 54 VAL H 1 1
4 3393 1 1 54 VAL HA H 6.486 12.330 13.567 1.00 . A A . 54 VAL HA 1 1
4 3394 1 1 54 VAL HB H 4.770 12.281 15.312 1.00 . A A . 54 VAL HB 1 1
4 3395 1 1 54 VAL HG11 H 2.958 11.258 13.128 1.00 . A A . 54 VAL HG11 1 1
4 3396 1 1 54 VAL HG12 H 2.855 12.860 13.861 1.00 . A A . 54 VAL HG12 1 1
4 3397 1 1 54 VAL HG13 H 2.549 11.422 14.835 1.00 . A A . 54 VAL HG13 1 1
4 3398 1 1 54 VAL HG21 H 6.073 10.246 14.829 1.00 . A A . 54 VAL HG21 1 1
4 3399 1 1 54 VAL HG22 H 4.903 9.780 13.595 1.00 . A A . 54 VAL HG22 1 1
4 3400 1 1 54 VAL HG23 H 4.425 9.819 15.291 1.00 . A A . 54 VAL HG23 1 1
4 3401 1 1 54 VAL N N 5.127 13.842 13.189 1.00 . A A . 54 VAL N 1 1
4 3402 1 1 54 VAL O O 4.261 12.026 11.261 1.00 . A A . 54 VAL O 1 1
4 3403 1 1 55 THR C C 6.572 8.783 10.435 1.00 . A A . 55 THR C 1 1
4 3404 1 1 55 THR CA C 6.156 10.243 10.299 1.00 . A A . 55 THR CA 1 1
4 3405 1 1 55 THR CB C 7.102 10.949 9.343 1.00 . A A . 55 THR CB 1 1
4 3406 1 1 55 THR CG2 C 7.090 10.239 7.996 1.00 . A A . 55 THR CG2 1 1
4 3407 1 1 55 THR H H 6.965 10.787 12.166 1.00 . A A . 55 THR H 1 1
4 3408 1 1 55 THR HA H 5.157 10.288 9.889 1.00 . A A . 55 THR HA 1 1
4 3409 1 1 55 THR HB H 8.104 10.925 9.745 1.00 . A A . 55 THR HB 1 1
4 3410 1 1 55 THR HG1 H 7.480 12.838 9.074 1.00 . A A . 55 THR HG1 1 1
4 3411 1 1 55 THR HG21 H 7.558 10.867 7.253 1.00 . A A . 55 THR HG21 1 1
4 3412 1 1 55 THR HG22 H 6.073 10.035 7.705 1.00 . A A . 55 THR HG22 1 1
4 3413 1 1 55 THR HG23 H 7.633 9.308 8.075 1.00 . A A . 55 THR HG23 1 1
4 3414 1 1 55 THR N N 6.200 10.926 11.579 1.00 . A A . 55 THR N 1 1
4 3415 1 1 55 THR O O 7.672 8.480 10.896 1.00 . A A . 55 THR O 1 1
4 3416 1 1 55 THR OG1 O 6.693 12.299 9.178 1.00 . A A . 55 THR OG1 1 1
4 3417 1 1 56 GLU C C 6.550 6.007 8.699 1.00 . A A . 56 GLU C 1 1
4 3418 1 1 56 GLU CA C 5.963 6.462 10.034 1.00 . A A . 56 GLU CA 1 1
4 3419 1 1 56 GLU CB C 4.664 5.700 10.307 1.00 . A A . 56 GLU CB 1 1
4 3420 1 1 56 GLU CD C 2.460 5.765 11.456 1.00 . A A . 56 GLU CD 1 1
4 3421 1 1 56 GLU CG C 3.810 6.457 11.325 1.00 . A A . 56 GLU CG 1 1
4 3422 1 1 56 GLU H H 4.854 8.200 9.612 1.00 . A A . 56 GLU H 1 1
4 3423 1 1 56 GLU HA H 6.677 6.238 10.805 1.00 . A A . 56 GLU HA 1 1
4 3424 1 1 56 GLU HB2 H 4.107 5.595 9.386 1.00 . A A . 56 GLU HB2 1 1
4 3425 1 1 56 GLU HB3 H 4.899 4.721 10.695 1.00 . A A . 56 GLU HB3 1 1
4 3426 1 1 56 GLU HG2 H 4.302 6.457 12.278 1.00 . A A . 56 GLU HG2 1 1
4 3427 1 1 56 GLU HG3 H 3.659 7.469 11.011 1.00 . A A . 56 GLU HG3 1 1
4 3428 1 1 56 GLU N N 5.695 7.891 9.998 1.00 . A A . 56 GLU N 1 1
4 3429 1 1 56 GLU O O 7.577 5.349 8.719 1.00 . A A . 56 GLU O 1 1
4 3430 1 1 56 GLU OXT O 5.962 6.324 7.678 1.00 . A A . 56 GLU OXT 1 1
4 3431 1 1 56 GLU OE1 O 2.412 4.709 12.063 1.00 . A A . 56 GLU OE1 1 1
4 3432 1 1 56 GLU OE2 O 1.493 6.296 10.935 1.00 . A A . 56 GLU OE2 1 1
5 3433 1 1 1 MET C C 0.062 27.344 23.942 1.00 . A A . 1 MET C 1 1
5 3434 1 1 1 MET CA C 0.542 28.597 24.670 1.00 . A A . 1 MET CA 1 1
5 3435 1 1 1 MET CB C 1.778 28.286 25.550 1.00 . A A . 1 MET CB 1 1
5 3436 1 1 1 MET CE C 2.886 26.825 22.725 1.00 . A A . 1 MET CE 1 1
5 3437 1 1 1 MET CG C 3.113 28.602 24.821 1.00 . A A . 1 MET CG 1 1
5 3438 1 1 1 MET H1 H -1.281 28.351 25.648 1.00 . A A . 1 MET H1 1 1
5 3439 1 1 1 MET H2 H -0.986 29.938 25.121 1.00 . A A . 1 MET H2 1 1
5 3440 1 1 1 MET H3 H -0.175 29.328 26.482 1.00 . A A . 1 MET H3 1 1
5 3441 1 1 1 MET HA H 0.777 29.361 23.948 1.00 . A A . 1 MET HA 1 1
5 3442 1 1 1 MET HB2 H 1.715 28.887 26.448 1.00 . A A . 1 MET HB2 1 1
5 3443 1 1 1 MET HB3 H 1.765 27.241 25.834 1.00 . A A . 1 MET HB3 1 1
5 3444 1 1 1 MET HE1 H 2.449 27.761 22.414 1.00 . A A . 1 MET HE1 1 1
5 3445 1 1 1 MET HE2 H 2.099 26.118 22.922 1.00 . A A . 1 MET HE2 1 1
5 3446 1 1 1 MET HE3 H 3.516 26.442 21.939 1.00 . A A . 1 MET HE3 1 1
5 3447 1 1 1 MET HG2 H 2.954 29.275 23.995 1.00 . A A . 1 MET HG2 1 1
5 3448 1 1 1 MET HG3 H 3.792 29.075 25.519 1.00 . A A . 1 MET HG3 1 1
5 3449 1 1 1 MET N N -0.559 29.089 25.545 1.00 . A A . 1 MET N 1 1
5 3450 1 1 1 MET O O -0.300 26.351 24.575 1.00 . A A . 1 MET O 1 1
5 3451 1 1 1 MET SD S 3.876 27.067 24.223 1.00 . A A . 1 MET SD 1 1
5 3452 1 1 2 GLN C C 0.476 25.863 20.692 1.00 . A A . 2 GLN C 1 1
5 3453 1 1 2 GLN CA C -0.483 26.294 21.796 1.00 . A A . 2 GLN CA 1 1
5 3454 1 1 2 GLN CB C -1.854 26.627 21.196 1.00 . A A . 2 GLN CB 1 1
5 3455 1 1 2 GLN CD C -3.114 28.070 19.604 1.00 . A A . 2 GLN CD 1 1
5 3456 1 1 2 GLN CG C -1.741 27.786 20.206 1.00 . A A . 2 GLN CG 1 1
5 3457 1 1 2 GLN H H 0.261 28.267 22.190 1.00 . A A . 2 GLN H 1 1
5 3458 1 1 2 GLN HA H -0.606 25.449 22.450 1.00 . A A . 2 GLN HA 1 1
5 3459 1 1 2 GLN HB2 H -2.238 25.756 20.685 1.00 . A A . 2 GLN HB2 1 1
5 3460 1 1 2 GLN HB3 H -2.532 26.902 21.989 1.00 . A A . 2 GLN HB3 1 1
5 3461 1 1 2 GLN HE21 H -3.764 26.199 19.816 1.00 . A A . 2 GLN HE21 1 1
5 3462 1 1 2 GLN HE22 H -4.876 27.277 19.120 1.00 . A A . 2 GLN HE22 1 1
5 3463 1 1 2 GLN HG2 H -1.382 28.665 20.721 1.00 . A A . 2 GLN HG2 1 1
5 3464 1 1 2 GLN HG3 H -1.052 27.523 19.416 1.00 . A A . 2 GLN HG3 1 1
5 3465 1 1 2 GLN N N 0.017 27.417 22.607 1.00 . A A . 2 GLN N 1 1
5 3466 1 1 2 GLN NE2 N -3.992 27.101 19.506 1.00 . A A . 2 GLN NE2 1 1
5 3467 1 1 2 GLN O O 1.072 26.675 19.983 1.00 . A A . 2 GLN O 1 1
5 3468 1 1 2 GLN OE1 O -3.400 29.202 19.215 1.00 . A A . 2 GLN OE1 1 1
5 3469 1 1 3 TYR C C 0.500 23.096 18.620 1.00 . A A . 3 TYR C 1 1
5 3470 1 1 3 TYR CA C 1.400 23.882 19.557 1.00 . A A . 3 TYR CA 1 1
5 3471 1 1 3 TYR CB C 2.439 22.935 20.198 1.00 . A A . 3 TYR CB 1 1
5 3472 1 1 3 TYR CD1 C 1.720 23.278 22.569 1.00 . A A . 3 TYR CD1 1 1
5 3473 1 1 3 TYR CD2 C 3.987 23.878 21.952 1.00 . A A . 3 TYR CD2 1 1
5 3474 1 1 3 TYR CE1 C 1.966 23.684 23.874 1.00 . A A . 3 TYR CE1 1 1
5 3475 1 1 3 TYR CE2 C 4.231 24.284 23.266 1.00 . A A . 3 TYR CE2 1 1
5 3476 1 1 3 TYR CG C 2.727 23.376 21.606 1.00 . A A . 3 TYR CG 1 1
5 3477 1 1 3 TYR CZ C 3.216 24.187 24.223 1.00 . A A . 3 TYR CZ 1 1
5 3478 1 1 3 TYR H H -0.008 24.005 21.157 1.00 . A A . 3 TYR H 1 1
5 3479 1 1 3 TYR HA H 1.917 24.638 18.980 1.00 . A A . 3 TYR HA 1 1
5 3480 1 1 3 TYR HB2 H 2.060 21.932 20.216 1.00 . A A . 3 TYR HB2 1 1
5 3481 1 1 3 TYR HB3 H 3.352 22.960 19.621 1.00 . A A . 3 TYR HB3 1 1
5 3482 1 1 3 TYR HD1 H 0.752 22.883 22.301 1.00 . A A . 3 TYR HD1 1 1
5 3483 1 1 3 TYR HD2 H 4.765 23.953 21.207 1.00 . A A . 3 TYR HD2 1 1
5 3484 1 1 3 TYR HE1 H 1.184 23.618 24.610 1.00 . A A . 3 TYR HE1 1 1
5 3485 1 1 3 TYR HE2 H 5.200 24.674 23.542 1.00 . A A . 3 TYR HE2 1 1
5 3486 1 1 3 TYR HH H 2.625 24.513 26.006 1.00 . A A . 3 TYR HH 1 1
5 3487 1 1 3 TYR N N 0.567 24.538 20.567 1.00 . A A . 3 TYR N 1 1
5 3488 1 1 3 TYR O O -0.666 22.829 18.934 1.00 . A A . 3 TYR O 1 1
5 3489 1 1 3 TYR OH O 3.449 24.589 25.520 1.00 . A A . 3 TYR OH 1 1
5 3490 1 1 4 LYS C C 1.087 20.751 16.047 1.00 . A A . 4 LYS C 1 1
5 3491 1 1 4 LYS CA C 0.285 21.978 16.463 1.00 . A A . 4 LYS CA 1 1
5 3492 1 1 4 LYS CB C 0.031 22.905 15.260 1.00 . A A . 4 LYS CB 1 1
5 3493 1 1 4 LYS CD C -0.933 23.169 12.969 1.00 . A A . 4 LYS CD 1 1
5 3494 1 1 4 LYS CE C -1.646 22.465 11.816 1.00 . A A . 4 LYS CE 1 1
5 3495 1 1 4 LYS CG C -0.689 22.176 14.119 1.00 . A A . 4 LYS CG 1 1
5 3496 1 1 4 LYS H H 1.971 22.983 17.274 1.00 . A A . 4 LYS H 1 1
5 3497 1 1 4 LYS HA H -0.656 21.659 16.887 1.00 . A A . 4 LYS HA 1 1
5 3498 1 1 4 LYS HB2 H -0.575 23.739 15.579 1.00 . A A . 4 LYS HB2 1 1
5 3499 1 1 4 LYS HB3 H 0.979 23.278 14.898 1.00 . A A . 4 LYS HB3 1 1
5 3500 1 1 4 LYS HD2 H -1.544 23.986 13.326 1.00 . A A . 4 LYS HD2 1 1
5 3501 1 1 4 LYS HD3 H 0.014 23.556 12.622 1.00 . A A . 4 LYS HD3 1 1
5 3502 1 1 4 LYS HE2 H -1.021 21.667 11.445 1.00 . A A . 4 LYS HE2 1 1
5 3503 1 1 4 LYS HE3 H -2.584 22.057 12.165 1.00 . A A . 4 LYS HE3 1 1
5 3504 1 1 4 LYS HG2 H -0.074 21.358 13.768 1.00 . A A . 4 LYS HG2 1 1
5 3505 1 1 4 LYS HG3 H -1.634 21.792 14.470 1.00 . A A . 4 LYS HG3 1 1
5 3506 1 1 4 LYS HZ1 H -1.301 24.275 10.843 1.00 . A A . 4 LYS HZ1 1 1
5 3507 1 1 4 LYS HZ2 H -2.906 23.726 10.735 1.00 . A A . 4 LYS HZ2 1 1
5 3508 1 1 4 LYS HZ3 H -1.689 22.994 9.801 1.00 . A A . 4 LYS HZ3 1 1
5 3509 1 1 4 LYS N N 1.042 22.730 17.466 1.00 . A A . 4 LYS N 1 1
5 3510 1 1 4 LYS NZ N -1.906 23.439 10.716 1.00 . A A . 4 LYS NZ 1 1
5 3511 1 1 4 LYS O O 2.310 20.782 15.992 1.00 . A A . 4 LYS O 1 1
5 3512 1 1 5 LEU C C 0.780 18.131 13.930 1.00 . A A . 5 LEU C 1 1
5 3513 1 1 5 LEU CA C 1.028 18.404 15.411 1.00 . A A . 5 LEU CA 1 1
5 3514 1 1 5 LEU CB C 0.407 17.269 16.252 1.00 . A A . 5 LEU CB 1 1
5 3515 1 1 5 LEU CD1 C 0.466 14.781 16.727 1.00 . A A . 5 LEU CD1 1 1
5 3516 1 1 5 LEU CD2 C 2.104 15.711 15.094 1.00 . A A . 5 LEU CD2 1 1
5 3517 1 1 5 LEU CG C 1.324 16.015 16.383 1.00 . A A . 5 LEU CG 1 1
5 3518 1 1 5 LEU H H -0.586 19.685 15.869 1.00 . A A . 5 LEU H 1 1
5 3519 1 1 5 LEU HA H 2.085 18.460 15.606 1.00 . A A . 5 LEU HA 1 1
5 3520 1 1 5 LEU HB2 H 0.202 17.649 17.239 1.00 . A A . 5 LEU HB2 1 1
5 3521 1 1 5 LEU HB3 H -0.526 16.981 15.800 1.00 . A A . 5 LEU HB3 1 1
5 3522 1 1 5 LEU HD11 H 0.120 14.854 17.744 1.00 . A A . 5 LEU HD11 1 1
5 3523 1 1 5 LEU HD12 H 1.060 13.888 16.615 1.00 . A A . 5 LEU HD12 1 1
5 3524 1 1 5 LEU HD13 H -0.382 14.727 16.062 1.00 . A A . 5 LEU HD13 1 1
5 3525 1 1 5 LEU HD21 H 2.851 16.454 14.939 1.00 . A A . 5 LEU HD21 1 1
5 3526 1 1 5 LEU HD22 H 1.430 15.686 14.260 1.00 . A A . 5 LEU HD22 1 1
5 3527 1 1 5 LEU HD23 H 2.580 14.745 15.191 1.00 . A A . 5 LEU HD23 1 1
5 3528 1 1 5 LEU HG H 2.027 16.184 17.190 1.00 . A A . 5 LEU HG 1 1
5 3529 1 1 5 LEU N N 0.386 19.657 15.787 1.00 . A A . 5 LEU N 1 1
5 3530 1 1 5 LEU O O -0.357 18.197 13.468 1.00 . A A . 5 LEU O 1 1
5 3531 1 1 6 ILE C C 1.866 15.932 11.635 1.00 . A A . 6 ILE C 1 1
5 3532 1 1 6 ILE CA C 1.706 17.424 11.781 1.00 . A A . 6 ILE CA 1 1
5 3533 1 1 6 ILE CB C 2.772 18.102 10.942 1.00 . A A . 6 ILE CB 1 1
5 3534 1 1 6 ILE CD1 C 1.279 20.136 10.836 1.00 . A A . 6 ILE CD1 1 1
5 3535 1 1 6 ILE CG1 C 2.689 19.612 11.148 1.00 . A A . 6 ILE CG1 1 1
5 3536 1 1 6 ILE CG2 C 2.569 17.756 9.463 1.00 . A A . 6 ILE CG2 1 1
5 3537 1 1 6 ILE H H 2.714 17.698 13.648 1.00 . A A . 6 ILE H 1 1
5 3538 1 1 6 ILE HA H 0.727 17.704 11.418 1.00 . A A . 6 ILE HA 1 1
5 3539 1 1 6 ILE HB H 3.741 17.750 11.254 1.00 . A A . 6 ILE HB 1 1
5 3540 1 1 6 ILE HD11 H 0.651 20.023 11.707 1.00 . A A . 6 ILE HD11 1 1
5 3541 1 1 6 ILE HD12 H 0.853 19.584 10.012 1.00 . A A . 6 ILE HD12 1 1
5 3542 1 1 6 ILE HD13 H 1.339 21.183 10.572 1.00 . A A . 6 ILE HD13 1 1
5 3543 1 1 6 ILE HG12 H 2.932 19.839 12.175 1.00 . A A . 6 ILE HG12 1 1
5 3544 1 1 6 ILE HG13 H 3.402 20.099 10.500 1.00 . A A . 6 ILE HG13 1 1
5 3545 1 1 6 ILE HG21 H 1.536 17.914 9.193 1.00 . A A . 6 ILE HG21 1 1
5 3546 1 1 6 ILE HG22 H 2.828 16.720 9.297 1.00 . A A . 6 ILE HG22 1 1
5 3547 1 1 6 ILE HG23 H 3.202 18.386 8.855 1.00 . A A . 6 ILE HG23 1 1
5 3548 1 1 6 ILE N N 1.837 17.772 13.206 1.00 . A A . 6 ILE N 1 1
5 3549 1 1 6 ILE O O 2.827 15.344 12.122 1.00 . A A . 6 ILE O 1 1
5 3550 1 1 7 LEU C C 1.196 13.438 9.417 1.00 . A A . 7 LEU C 1 1
5 3551 1 1 7 LEU CA C 0.899 13.886 10.828 1.00 . A A . 7 LEU CA 1 1
5 3552 1 1 7 LEU CB C -0.485 13.406 11.227 1.00 . A A . 7 LEU CB 1 1
5 3553 1 1 7 LEU CD1 C -2.202 13.974 12.995 1.00 . A A . 7 LEU CD1 1 1
5 3554 1 1 7 LEU CD2 C -0.155 12.615 13.571 1.00 . A A . 7 LEU CD2 1 1
5 3555 1 1 7 LEU CG C -0.708 13.755 12.710 1.00 . A A . 7 LEU CG 1 1
5 3556 1 1 7 LEU H H 0.144 15.812 10.639 1.00 . A A . 7 LEU H 1 1
5 3557 1 1 7 LEU HA H 1.621 13.436 11.486 1.00 . A A . 7 LEU HA 1 1
5 3558 1 1 7 LEU HB2 H -1.225 13.908 10.614 1.00 . A A . 7 LEU HB2 1 1
5 3559 1 1 7 LEU HB3 H -0.559 12.339 11.081 1.00 . A A . 7 LEU HB3 1 1
5 3560 1 1 7 LEU HD11 H -2.459 14.999 12.767 1.00 . A A . 7 LEU HD11 1 1
5 3561 1 1 7 LEU HD12 H -2.409 13.779 14.037 1.00 . A A . 7 LEU HD12 1 1
5 3562 1 1 7 LEU HD13 H -2.793 13.315 12.380 1.00 . A A . 7 LEU HD13 1 1
5 3563 1 1 7 LEU HD21 H -0.898 11.839 13.663 1.00 . A A . 7 LEU HD21 1 1
5 3564 1 1 7 LEU HD22 H 0.087 12.994 14.552 1.00 . A A . 7 LEU HD22 1 1
5 3565 1 1 7 LEU HD23 H 0.734 12.201 13.125 1.00 . A A . 7 LEU HD23 1 1
5 3566 1 1 7 LEU HG H -0.186 14.665 12.959 1.00 . A A . 7 LEU HG 1 1
5 3567 1 1 7 LEU N N 0.898 15.312 10.998 1.00 . A A . 7 LEU N 1 1
5 3568 1 1 7 LEU O O 0.455 13.749 8.481 1.00 . A A . 7 LEU O 1 1
5 3569 1 1 8 ASN C C 2.782 10.547 8.257 1.00 . A A . 8 ASN C 1 1
5 3570 1 1 8 ASN CA C 2.632 12.045 8.027 1.00 . A A . 8 ASN CA 1 1
5 3571 1 1 8 ASN CB C 3.957 12.634 7.547 1.00 . A A . 8 ASN CB 1 1
5 3572 1 1 8 ASN CG C 4.275 12.110 6.150 1.00 . A A . 8 ASN CG 1 1
5 3573 1 1 8 ASN H H 2.769 12.383 10.080 1.00 . A A . 8 ASN H 1 1
5 3574 1 1 8 ASN HA H 1.869 12.220 7.282 1.00 . A A . 8 ASN HA 1 1
5 3575 1 1 8 ASN HB2 H 3.883 13.711 7.519 1.00 . A A . 8 ASN HB2 1 1
5 3576 1 1 8 ASN HB3 H 4.745 12.343 8.225 1.00 . A A . 8 ASN HB3 1 1
5 3577 1 1 8 ASN HD21 H 5.950 13.164 5.969 1.00 . A A . 8 ASN HD21 1 1
5 3578 1 1 8 ASN HD22 H 5.559 12.185 4.638 1.00 . A A . 8 ASN HD22 1 1
5 3579 1 1 8 ASN N N 2.245 12.637 9.292 1.00 . A A . 8 ASN N 1 1
5 3580 1 1 8 ASN ND2 N 5.351 12.521 5.535 1.00 . A A . 8 ASN ND2 1 1
5 3581 1 1 8 ASN O O 3.855 9.979 8.061 1.00 . A A . 8 ASN O 1 1
5 3582 1 1 8 ASN OD1 O 3.522 11.302 5.607 1.00 . A A . 8 ASN OD1 1 1
5 3583 1 1 9 GLY C C 1.336 7.676 7.759 1.00 . A A . 9 GLY C 1 1
5 3584 1 1 9 GLY CA C 1.707 8.487 8.980 1.00 . A A . 9 GLY CA 1 1
5 3585 1 1 9 GLY H H 0.869 10.428 8.818 1.00 . A A . 9 GLY H 1 1
5 3586 1 1 9 GLY HA2 H 2.694 8.200 9.300 1.00 . A A . 9 GLY HA2 1 1
5 3587 1 1 9 GLY HA3 H 1.005 8.277 9.771 1.00 . A A . 9 GLY HA3 1 1
5 3588 1 1 9 GLY N N 1.697 9.918 8.695 1.00 . A A . 9 GLY N 1 1
5 3589 1 1 9 GLY O O 0.666 8.169 6.853 1.00 . A A . 9 GLY O 1 1
5 3590 1 1 10 LYS C C 0.007 5.207 6.604 1.00 . A A . 10 LYS C 1 1
5 3591 1 1 10 LYS CA C 1.482 5.589 6.575 1.00 . A A . 10 LYS CA 1 1
5 3592 1 1 10 LYS CB C 2.367 4.336 6.572 1.00 . A A . 10 LYS CB 1 1
5 3593 1 1 10 LYS CD C 3.183 2.403 7.923 1.00 . A A . 10 LYS CD 1 1
5 3594 1 1 10 LYS CE C 3.056 1.673 9.260 1.00 . A A . 10 LYS CE 1 1
5 3595 1 1 10 LYS CG C 2.210 3.583 7.893 1.00 . A A . 10 LYS CG 1 1
5 3596 1 1 10 LYS H H 2.331 6.100 8.472 1.00 . A A . 10 LYS H 1 1
5 3597 1 1 10 LYS HA H 1.676 6.153 5.673 1.00 . A A . 10 LYS HA 1 1
5 3598 1 1 10 LYS HB2 H 2.077 3.693 5.756 1.00 . A A . 10 LYS HB2 1 1
5 3599 1 1 10 LYS HB3 H 3.400 4.628 6.450 1.00 . A A . 10 LYS HB3 1 1
5 3600 1 1 10 LYS HD2 H 2.947 1.725 7.116 1.00 . A A . 10 LYS HD2 1 1
5 3601 1 1 10 LYS HD3 H 4.194 2.766 7.807 1.00 . A A . 10 LYS HD3 1 1
5 3602 1 1 10 LYS HE2 H 3.266 2.357 10.068 1.00 . A A . 10 LYS HE2 1 1
5 3603 1 1 10 LYS HE3 H 2.052 1.288 9.365 1.00 . A A . 10 LYS HE3 1 1
5 3604 1 1 10 LYS HG2 H 2.427 4.249 8.716 1.00 . A A . 10 LYS HG2 1 1
5 3605 1 1 10 LYS HG3 H 1.204 3.218 7.983 1.00 . A A . 10 LYS HG3 1 1
5 3606 1 1 10 LYS HZ1 H 4.614 0.553 8.447 1.00 . A A . 10 LYS HZ1 1 1
5 3607 1 1 10 LYS HZ2 H 3.507 -0.359 9.357 1.00 . A A . 10 LYS HZ2 1 1
5 3608 1 1 10 LYS HZ3 H 4.637 0.640 10.139 1.00 . A A . 10 LYS HZ3 1 1
5 3609 1 1 10 LYS N N 1.788 6.428 7.727 1.00 . A A . 10 LYS N 1 1
5 3610 1 1 10 LYS NZ N 4.027 0.542 9.303 1.00 . A A . 10 LYS NZ 1 1
5 3611 1 1 10 LYS O O -0.608 4.975 5.562 1.00 . A A . 10 LYS O 1 1
5 3612 1 1 11 THR C C -2.756 6.050 8.508 1.00 . A A . 11 THR C 1 1
5 3613 1 1 11 THR CA C -1.982 4.842 7.982 1.00 . A A . 11 THR CA 1 1
5 3614 1 1 11 THR CB C -2.124 3.675 8.970 1.00 . A A . 11 THR CB 1 1
5 3615 1 1 11 THR CG2 C -1.769 2.356 8.272 1.00 . A A . 11 THR CG2 1 1
5 3616 1 1 11 THR H H -0.019 5.348 8.600 1.00 . A A . 11 THR H 1 1
5 3617 1 1 11 THR HA H -2.406 4.546 7.031 1.00 . A A . 11 THR HA 1 1
5 3618 1 1 11 THR HB H -3.142 3.622 9.327 1.00 . A A . 11 THR HB 1 1
5 3619 1 1 11 THR HG1 H -1.776 3.926 10.867 1.00 . A A . 11 THR HG1 1 1
5 3620 1 1 11 THR HG21 H -2.629 1.989 7.734 1.00 . A A . 11 THR HG21 1 1
5 3621 1 1 11 THR HG22 H -1.473 1.628 9.013 1.00 . A A . 11 THR HG22 1 1
5 3622 1 1 11 THR HG23 H -0.954 2.514 7.582 1.00 . A A . 11 THR HG23 1 1
5 3623 1 1 11 THR N N -0.565 5.167 7.808 1.00 . A A . 11 THR N 1 1
5 3624 1 1 11 THR O O -3.979 6.111 8.374 1.00 . A A . 11 THR O 1 1
5 3625 1 1 11 THR OG1 O -1.246 3.883 10.067 1.00 . A A . 11 THR OG1 1 1
5 3626 1 1 12 LEU C C -2.022 9.474 9.272 1.00 . A A . 12 LEU C 1 1
5 3627 1 1 12 LEU CA C -2.697 8.174 9.711 1.00 . A A . 12 LEU CA 1 1
5 3628 1 1 12 LEU CB C -2.671 8.040 11.231 1.00 . A A . 12 LEU CB 1 1
5 3629 1 1 12 LEU CD1 C -3.846 8.780 13.311 1.00 . A A . 12 LEU CD1 1 1
5 3630 1 1 12 LEU CD2 C -2.664 10.494 11.878 1.00 . A A . 12 LEU CD2 1 1
5 3631 1 1 12 LEU CG C -3.476 9.177 11.876 1.00 . A A . 12 LEU CG 1 1
5 3632 1 1 12 LEU H H -1.072 6.885 9.234 1.00 . A A . 12 LEU H 1 1
5 3633 1 1 12 LEU HA H -3.729 8.205 9.389 1.00 . A A . 12 LEU HA 1 1
5 3634 1 1 12 LEU HB2 H -3.113 7.091 11.502 1.00 . A A . 12 LEU HB2 1 1
5 3635 1 1 12 LEU HB3 H -1.650 8.066 11.579 1.00 . A A . 12 LEU HB3 1 1
5 3636 1 1 12 LEU HD11 H -4.153 9.657 13.860 1.00 . A A . 12 LEU HD11 1 1
5 3637 1 1 12 LEU HD12 H -2.993 8.334 13.794 1.00 . A A . 12 LEU HD12 1 1
5 3638 1 1 12 LEU HD13 H -4.658 8.067 13.289 1.00 . A A . 12 LEU HD13 1 1
5 3639 1 1 12 LEU HD21 H -2.883 11.049 12.778 1.00 . A A . 12 LEU HD21 1 1
5 3640 1 1 12 LEU HD22 H -2.949 11.090 11.027 1.00 . A A . 12 LEU HD22 1 1
5 3641 1 1 12 LEU HD23 H -1.603 10.293 11.834 1.00 . A A . 12 LEU HD23 1 1
5 3642 1 1 12 LEU HG H -4.388 9.325 11.313 1.00 . A A . 12 LEU HG 1 1
5 3643 1 1 12 LEU N N -2.047 6.997 9.137 1.00 . A A . 12 LEU N 1 1
5 3644 1 1 12 LEU O O -0.830 9.679 9.492 1.00 . A A . 12 LEU O 1 1
5 3645 1 1 13 LYS C C -3.303 12.769 8.585 1.00 . A A . 13 LYS C 1 1
5 3646 1 1 13 LYS CA C -2.328 11.663 8.204 1.00 . A A . 13 LYS CA 1 1
5 3647 1 1 13 LYS CB C -2.148 11.643 6.671 1.00 . A A . 13 LYS CB 1 1
5 3648 1 1 13 LYS CD C -0.706 10.372 5.019 1.00 . A A . 13 LYS CD 1 1
5 3649 1 1 13 LYS CE C -1.444 9.030 5.256 1.00 . A A . 13 LYS CE 1 1
5 3650 1 1 13 LYS CG C -0.706 11.228 6.298 1.00 . A A . 13 LYS CG 1 1
5 3651 1 1 13 LYS H H -3.763 10.137 8.544 1.00 . A A . 13 LYS H 1 1
5 3652 1 1 13 LYS HA H -1.379 11.879 8.673 1.00 . A A . 13 LYS HA 1 1
5 3653 1 1 13 LYS HB2 H -2.856 10.946 6.248 1.00 . A A . 13 LYS HB2 1 1
5 3654 1 1 13 LYS HB3 H -2.348 12.629 6.264 1.00 . A A . 13 LYS HB3 1 1
5 3655 1 1 13 LYS HD2 H -1.196 10.924 4.226 1.00 . A A . 13 LYS HD2 1 1
5 3656 1 1 13 LYS HD3 H 0.317 10.174 4.730 1.00 . A A . 13 LYS HD3 1 1
5 3657 1 1 13 LYS HE2 H -2.406 9.054 4.766 1.00 . A A . 13 LYS HE2 1 1
5 3658 1 1 13 LYS HE3 H -0.859 8.218 4.846 1.00 . A A . 13 LYS HE3 1 1
5 3659 1 1 13 LYS HG2 H -0.117 12.116 6.119 1.00 . A A . 13 LYS HG2 1 1
5 3660 1 1 13 LYS HG3 H -0.253 10.663 7.100 1.00 . A A . 13 LYS HG3 1 1
5 3661 1 1 13 LYS HZ1 H -2.389 9.434 7.075 1.00 . A A . 13 LYS HZ1 1 1
5 3662 1 1 13 LYS HZ2 H -0.763 8.969 7.230 1.00 . A A . 13 LYS HZ2 1 1
5 3663 1 1 13 LYS HZ3 H -1.950 7.810 6.871 1.00 . A A . 13 LYS HZ3 1 1
5 3664 1 1 13 LYS N N -2.816 10.358 8.666 1.00 . A A . 13 LYS N 1 1
5 3665 1 1 13 LYS NZ N -1.651 8.795 6.719 1.00 . A A . 13 LYS NZ 1 1
5 3666 1 1 13 LYS O O -4.503 12.538 8.734 1.00 . A A . 13 LYS O 1 1
5 3667 1 1 14 GLY C C -2.844 16.069 9.989 1.00 . A A . 14 GLY C 1 1
5 3668 1 1 14 GLY CA C -3.582 15.142 9.037 1.00 . A A . 14 GLY CA 1 1
5 3669 1 1 14 GLY H H -1.807 14.097 8.558 1.00 . A A . 14 GLY H 1 1
5 3670 1 1 14 GLY HA2 H -3.817 15.677 8.129 1.00 . A A . 14 GLY HA2 1 1
5 3671 1 1 14 GLY HA3 H -4.503 14.823 9.507 1.00 . A A . 14 GLY HA3 1 1
5 3672 1 1 14 GLY N N -2.771 13.980 8.706 1.00 . A A . 14 GLY N 1 1
5 3673 1 1 14 GLY O O -1.619 16.184 9.941 1.00 . A A . 14 GLY O 1 1
5 3674 1 1 15 GLU C C -3.846 17.663 13.109 1.00 . A A . 15 GLU C 1 1
5 3675 1 1 15 GLU CA C -3.038 17.692 11.810 1.00 . A A . 15 GLU CA 1 1
5 3676 1 1 15 GLU CB C -3.025 19.156 11.260 1.00 . A A . 15 GLU CB 1 1
5 3677 1 1 15 GLU CD C -2.122 19.007 8.902 1.00 . A A . 15 GLU CD 1 1
5 3678 1 1 15 GLU CG C -3.369 19.230 9.756 1.00 . A A . 15 GLU CG 1 1
5 3679 1 1 15 GLU H H -4.579 16.629 10.826 1.00 . A A . 15 GLU H 1 1
5 3680 1 1 15 GLU HA H -2.021 17.396 12.029 1.00 . A A . 15 GLU HA 1 1
5 3681 1 1 15 GLU HB2 H -3.744 19.759 11.801 1.00 . A A . 15 GLU HB2 1 1
5 3682 1 1 15 GLU HB3 H -2.042 19.581 11.414 1.00 . A A . 15 GLU HB3 1 1
5 3683 1 1 15 GLU HG2 H -4.115 18.495 9.506 1.00 . A A . 15 GLU HG2 1 1
5 3684 1 1 15 GLU HG3 H -3.765 20.213 9.535 1.00 . A A . 15 GLU HG3 1 1
5 3685 1 1 15 GLU N N -3.607 16.750 10.851 1.00 . A A . 15 GLU N 1 1
5 3686 1 1 15 GLU O O -5.014 17.273 13.121 1.00 . A A . 15 GLU O 1 1
5 3687 1 1 15 GLU OE1 O -1.161 18.465 9.421 1.00 . A A . 15 GLU OE1 1 1
5 3688 1 1 15 GLU OE2 O -2.148 19.382 7.741 1.00 . A A . 15 GLU OE2 1 1
5 3689 1 1 16 THR C C -3.321 19.312 16.321 1.00 . A A . 16 THR C 1 1
5 3690 1 1 16 THR CA C -3.854 18.116 15.511 1.00 . A A . 16 THR CA 1 1
5 3691 1 1 16 THR CB C -3.596 16.768 16.222 1.00 . A A . 16 THR CB 1 1
5 3692 1 1 16 THR CG2 C -3.432 16.942 17.736 1.00 . A A . 16 THR CG2 1 1
5 3693 1 1 16 THR H H -2.273 18.365 14.118 1.00 . A A . 16 THR H 1 1
5 3694 1 1 16 THR HA H -4.924 18.227 15.385 1.00 . A A . 16 THR HA 1 1
5 3695 1 1 16 THR HB H -2.702 16.324 15.819 1.00 . A A . 16 THR HB 1 1
5 3696 1 1 16 THR HG1 H -4.445 15.022 16.268 1.00 . A A . 16 THR HG1 1 1
5 3697 1 1 16 THR HG21 H -4.189 17.620 18.106 1.00 . A A . 16 THR HG21 1 1
5 3698 1 1 16 THR HG22 H -2.456 17.344 17.947 1.00 . A A . 16 THR HG22 1 1
5 3699 1 1 16 THR HG23 H -3.540 15.983 18.221 1.00 . A A . 16 THR HG23 1 1
5 3700 1 1 16 THR N N -3.208 18.081 14.194 1.00 . A A . 16 THR N 1 1
5 3701 1 1 16 THR O O -2.170 19.705 16.160 1.00 . A A . 16 THR O 1 1
5 3702 1 1 16 THR OG1 O -4.689 15.899 15.968 1.00 . A A . 16 THR OG1 1 1
5 3703 1 1 17 THR C C -4.114 20.840 19.484 1.00 . A A . 17 THR C 1 1
5 3704 1 1 17 THR CA C -3.753 21.044 18.013 1.00 . A A . 17 THR CA 1 1
5 3705 1 1 17 THR CB C -4.429 22.332 17.498 1.00 . A A . 17 THR CB 1 1
5 3706 1 1 17 THR CG2 C -3.644 22.922 16.327 1.00 . A A . 17 THR CG2 1 1
5 3707 1 1 17 THR H H -5.073 19.526 17.282 1.00 . A A . 17 THR H 1 1
5 3708 1 1 17 THR HA H -2.680 21.151 17.940 1.00 . A A . 17 THR HA 1 1
5 3709 1 1 17 THR HB H -4.483 23.064 18.293 1.00 . A A . 17 THR HB 1 1
5 3710 1 1 17 THR HG1 H -5.754 21.122 16.744 1.00 . A A . 17 THR HG1 1 1
5 3711 1 1 17 THR HG21 H -2.613 23.067 16.616 1.00 . A A . 17 THR HG21 1 1
5 3712 1 1 17 THR HG22 H -4.075 23.872 16.046 1.00 . A A . 17 THR HG22 1 1
5 3713 1 1 17 THR HG23 H -3.690 22.244 15.487 1.00 . A A . 17 THR HG23 1 1
5 3714 1 1 17 THR N N -4.166 19.889 17.189 1.00 . A A . 17 THR N 1 1
5 3715 1 1 17 THR O O -5.182 20.322 19.808 1.00 . A A . 17 THR O 1 1
5 3716 1 1 17 THR OG1 O -5.750 22.024 17.075 1.00 . A A . 17 THR OG1 1 1
5 3717 1 1 18 THR C C -2.765 22.321 22.531 1.00 . A A . 18 THR C 1 1
5 3718 1 1 18 THR CA C -3.440 21.169 21.809 1.00 . A A . 18 THR CA 1 1
5 3719 1 1 18 THR CB C -2.891 19.848 22.352 1.00 . A A . 18 THR CB 1 1
5 3720 1 1 18 THR CG2 C -1.384 19.956 22.620 1.00 . A A . 18 THR CG2 1 1
5 3721 1 1 18 THR H H -2.381 21.694 20.044 1.00 . A A . 18 THR H 1 1
5 3722 1 1 18 THR HA H -4.504 21.202 22.004 1.00 . A A . 18 THR HA 1 1
5 3723 1 1 18 THR HB H -3.074 19.064 21.632 1.00 . A A . 18 THR HB 1 1
5 3724 1 1 18 THR HG1 H -3.477 18.590 23.716 1.00 . A A . 18 THR HG1 1 1
5 3725 1 1 18 THR HG21 H -1.226 20.359 23.608 1.00 . A A . 18 THR HG21 1 1
5 3726 1 1 18 THR HG22 H -0.928 20.604 21.894 1.00 . A A . 18 THR HG22 1 1
5 3727 1 1 18 THR HG23 H -0.935 18.975 22.560 1.00 . A A . 18 THR HG23 1 1
5 3728 1 1 18 THR N N -3.214 21.277 20.370 1.00 . A A . 18 THR N 1 1
5 3729 1 1 18 THR O O -1.724 22.810 22.086 1.00 . A A . 18 THR O 1 1
5 3730 1 1 18 THR OG1 O -3.562 19.534 23.565 1.00 . A A . 18 THR OG1 1 1
5 3731 1 1 19 GLU C C -2.058 23.228 25.657 1.00 . A A . 19 GLU C 1 1
5 3732 1 1 19 GLU CA C -2.739 23.815 24.428 1.00 . A A . 19 GLU CA 1 1
5 3733 1 1 19 GLU CB C -3.819 24.820 24.832 1.00 . A A . 19 GLU CB 1 1
5 3734 1 1 19 GLU CD C -4.250 27.196 25.459 1.00 . A A . 19 GLU CD 1 1
5 3735 1 1 19 GLU CG C -3.172 26.166 25.146 1.00 . A A . 19 GLU CG 1 1
5 3736 1 1 19 GLU H H -4.143 22.305 23.978 1.00 . A A . 19 GLU H 1 1
5 3737 1 1 19 GLU HA H -1.992 24.318 23.836 1.00 . A A . 19 GLU HA 1 1
5 3738 1 1 19 GLU HB2 H -4.521 24.939 24.019 1.00 . A A . 19 GLU HB2 1 1
5 3739 1 1 19 GLU HB3 H -4.340 24.460 25.707 1.00 . A A . 19 GLU HB3 1 1
5 3740 1 1 19 GLU HG2 H -2.516 26.061 25.999 1.00 . A A . 19 GLU HG2 1 1
5 3741 1 1 19 GLU HG3 H -2.603 26.502 24.295 1.00 . A A . 19 GLU HG3 1 1
5 3742 1 1 19 GLU N N -3.333 22.740 23.652 1.00 . A A . 19 GLU N 1 1
5 3743 1 1 19 GLU O O -2.623 22.380 26.348 1.00 . A A . 19 GLU O 1 1
5 3744 1 1 19 GLU OE1 O -5.404 26.921 25.175 1.00 . A A . 19 GLU OE1 1 1
5 3745 1 1 19 GLU OE2 O -3.907 28.246 25.977 1.00 . A A . 19 GLU OE2 1 1
5 3746 1 1 20 ALA C C 0.728 24.335 27.682 1.00 . A A . 20 ALA C 1 1
5 3747 1 1 20 ALA CA C -0.070 23.196 27.061 1.00 . A A . 20 ALA CA 1 1
5 3748 1 1 20 ALA CB C 0.864 22.046 26.628 1.00 . A A . 20 ALA CB 1 1
5 3749 1 1 20 ALA H H -0.445 24.355 25.327 1.00 . A A . 20 ALA H 1 1
5 3750 1 1 20 ALA HA H -0.758 22.820 27.811 1.00 . A A . 20 ALA HA 1 1
5 3751 1 1 20 ALA HB1 H 0.872 21.274 27.386 1.00 . A A . 20 ALA HB1 1 1
5 3752 1 1 20 ALA HB2 H 1.871 22.413 26.486 1.00 . A A . 20 ALA HB2 1 1
5 3753 1 1 20 ALA HB3 H 0.504 21.627 25.699 1.00 . A A . 20 ALA HB3 1 1
5 3754 1 1 20 ALA N N -0.841 23.680 25.919 1.00 . A A . 20 ALA N 1 1
5 3755 1 1 20 ALA O O 0.871 25.402 27.086 1.00 . A A . 20 ALA O 1 1
5 3756 1 1 21 VAL C C 3.370 25.240 28.763 1.00 . A A . 21 VAL C 1 1
5 3757 1 1 21 VAL CA C 2.076 25.078 29.538 1.00 . A A . 21 VAL CA 1 1
5 3758 1 1 21 VAL CB C 2.359 24.635 30.981 1.00 . A A . 21 VAL CB 1 1
5 3759 1 1 21 VAL CG1 C 2.632 23.134 31.022 1.00 . A A . 21 VAL CG1 1 1
5 3760 1 1 21 VAL CG2 C 3.572 25.388 31.542 1.00 . A A . 21 VAL CG2 1 1
5 3761 1 1 21 VAL H H 1.139 23.208 29.272 1.00 . A A . 21 VAL H 1 1
5 3762 1 1 21 VAL HA H 1.547 26.019 29.551 1.00 . A A . 21 VAL HA 1 1
5 3763 1 1 21 VAL HB H 1.493 24.852 31.592 1.00 . A A . 21 VAL HB 1 1
5 3764 1 1 21 VAL HG11 H 1.708 22.599 30.863 1.00 . A A . 21 VAL HG11 1 1
5 3765 1 1 21 VAL HG12 H 3.039 22.869 31.987 1.00 . A A . 21 VAL HG12 1 1
5 3766 1 1 21 VAL HG13 H 3.338 22.870 30.251 1.00 . A A . 21 VAL HG13 1 1
5 3767 1 1 21 VAL HG21 H 4.479 24.979 31.122 1.00 . A A . 21 VAL HG21 1 1
5 3768 1 1 21 VAL HG22 H 3.594 25.283 32.617 1.00 . A A . 21 VAL HG22 1 1
5 3769 1 1 21 VAL HG23 H 3.496 26.435 31.285 1.00 . A A . 21 VAL HG23 1 1
5 3770 1 1 21 VAL N N 1.266 24.086 28.862 1.00 . A A . 21 VAL N 1 1
5 3771 1 1 21 VAL O O 3.872 26.351 28.583 1.00 . A A . 21 VAL O 1 1
5 3772 1 1 22 ASP C C 5.202 22.891 26.645 1.00 . A A . 22 ASP C 1 1
5 3773 1 1 22 ASP CA C 5.141 24.115 27.552 1.00 . A A . 22 ASP CA 1 1
5 3774 1 1 22 ASP CB C 6.326 24.082 28.519 1.00 . A A . 22 ASP CB 1 1
5 3775 1 1 22 ASP CG C 6.234 22.847 29.410 1.00 . A A . 22 ASP CG 1 1
5 3776 1 1 22 ASP H H 3.438 23.269 28.480 1.00 . A A . 22 ASP H 1 1
5 3777 1 1 22 ASP HA H 5.204 25.010 26.952 1.00 . A A . 22 ASP HA 1 1
5 3778 1 1 22 ASP HB2 H 7.244 24.042 27.953 1.00 . A A . 22 ASP HB2 1 1
5 3779 1 1 22 ASP HB3 H 6.319 24.969 29.133 1.00 . A A . 22 ASP HB3 1 1
5 3780 1 1 22 ASP N N 3.901 24.117 28.311 1.00 . A A . 22 ASP N 1 1
5 3781 1 1 22 ASP O O 4.247 22.119 26.558 1.00 . A A . 22 ASP O 1 1
5 3782 1 1 22 ASP OD1 O 5.436 21.977 29.103 1.00 . A A . 22 ASP OD1 1 1
5 3783 1 1 22 ASP OD2 O 6.965 22.791 30.384 1.00 . A A . 22 ASP OD2 1 1
5 3784 1 1 23 ALA C C 6.656 20.293 25.902 1.00 . A A . 23 ALA C 1 1
5 3785 1 1 23 ALA CA C 6.542 21.579 25.096 1.00 . A A . 23 ALA CA 1 1
5 3786 1 1 23 ALA CB C 7.811 21.783 24.268 1.00 . A A . 23 ALA CB 1 1
5 3787 1 1 23 ALA H H 7.062 23.360 26.105 1.00 . A A . 23 ALA H 1 1
5 3788 1 1 23 ALA HA H 5.698 21.500 24.427 1.00 . A A . 23 ALA HA 1 1
5 3789 1 1 23 ALA HB1 H 8.080 20.856 23.785 1.00 . A A . 23 ALA HB1 1 1
5 3790 1 1 23 ALA HB2 H 8.615 22.098 24.917 1.00 . A A . 23 ALA HB2 1 1
5 3791 1 1 23 ALA HB3 H 7.635 22.541 23.519 1.00 . A A . 23 ALA HB3 1 1
5 3792 1 1 23 ALA N N 6.340 22.716 25.983 1.00 . A A . 23 ALA N 1 1
5 3793 1 1 23 ALA O O 6.206 19.233 25.473 1.00 . A A . 23 ALA O 1 1
5 3794 1 1 24 ALA C C 6.084 18.552 28.148 1.00 . A A . 24 ALA C 1 1
5 3795 1 1 24 ALA CA C 7.430 19.249 27.952 1.00 . A A . 24 ALA CA 1 1
5 3796 1 1 24 ALA CB C 7.992 19.686 29.310 1.00 . A A . 24 ALA CB 1 1
5 3797 1 1 24 ALA H H 7.595 21.279 27.369 1.00 . A A . 24 ALA H 1 1
5 3798 1 1 24 ALA HA H 8.122 18.557 27.493 1.00 . A A . 24 ALA HA 1 1
5 3799 1 1 24 ALA HB1 H 8.943 20.173 29.166 1.00 . A A . 24 ALA HB1 1 1
5 3800 1 1 24 ALA HB2 H 8.120 18.820 29.940 1.00 . A A . 24 ALA HB2 1 1
5 3801 1 1 24 ALA HB3 H 7.302 20.373 29.778 1.00 . A A . 24 ALA HB3 1 1
5 3802 1 1 24 ALA N N 7.261 20.403 27.081 1.00 . A A . 24 ALA N 1 1
5 3803 1 1 24 ALA O O 6.024 17.334 28.307 1.00 . A A . 24 ALA O 1 1
5 3804 1 1 25 THR C C 3.062 18.387 26.975 1.00 . A A . 25 THR C 1 1
5 3805 1 1 25 THR CA C 3.660 18.795 28.323 1.00 . A A . 25 THR CA 1 1
5 3806 1 1 25 THR CB C 2.746 19.847 28.988 1.00 . A A . 25 THR CB 1 1
5 3807 1 1 25 THR CG2 C 3.027 19.957 30.496 1.00 . A A . 25 THR CG2 1 1
5 3808 1 1 25 THR H H 5.120 20.308 28.015 1.00 . A A . 25 THR H 1 1
5 3809 1 1 25 THR HA H 3.712 17.921 28.954 1.00 . A A . 25 THR HA 1 1
5 3810 1 1 25 THR HB H 1.712 19.567 28.841 1.00 . A A . 25 THR HB 1 1
5 3811 1 1 25 THR HG1 H 2.222 21.670 28.566 1.00 . A A . 25 THR HG1 1 1
5 3812 1 1 25 THR HG21 H 2.153 20.344 30.996 1.00 . A A . 25 THR HG21 1 1
5 3813 1 1 25 THR HG22 H 3.858 20.627 30.657 1.00 . A A . 25 THR HG22 1 1
5 3814 1 1 25 THR HG23 H 3.268 18.986 30.900 1.00 . A A . 25 THR HG23 1 1
5 3815 1 1 25 THR N N 5.005 19.339 28.140 1.00 . A A . 25 THR N 1 1
5 3816 1 1 25 THR O O 2.605 17.258 26.801 1.00 . A A . 25 THR O 1 1
5 3817 1 1 25 THR OG1 O 2.979 21.110 28.380 1.00 . A A . 25 THR OG1 1 1
5 3818 1 1 26 ALA C C 3.133 17.851 24.042 1.00 . A A . 26 ALA C 1 1
5 3819 1 1 26 ALA CA C 2.469 19.057 24.721 1.00 . A A . 26 ALA CA 1 1
5 3820 1 1 26 ALA CB C 2.610 20.300 23.838 1.00 . A A . 26 ALA CB 1 1
5 3821 1 1 26 ALA H H 3.406 20.209 26.246 1.00 . A A . 26 ALA H 1 1
5 3822 1 1 26 ALA HA H 1.418 18.843 24.847 1.00 . A A . 26 ALA HA 1 1
5 3823 1 1 26 ALA HB1 H 1.852 20.285 23.068 1.00 . A A . 26 ALA HB1 1 1
5 3824 1 1 26 ALA HB2 H 3.590 20.315 23.381 1.00 . A A . 26 ALA HB2 1 1
5 3825 1 1 26 ALA HB3 H 2.485 21.183 24.445 1.00 . A A . 26 ALA HB3 1 1
5 3826 1 1 26 ALA N N 3.042 19.323 26.037 1.00 . A A . 26 ALA N 1 1
5 3827 1 1 26 ALA O O 2.471 17.107 23.317 1.00 . A A . 26 ALA O 1 1
5 3828 1 1 27 GLU C C 4.556 15.205 24.035 1.00 . A A . 27 GLU C 1 1
5 3829 1 1 27 GLU CA C 5.151 16.552 23.621 1.00 . A A . 27 GLU CA 1 1
5 3830 1 1 27 GLU CB C 6.664 16.600 23.954 1.00 . A A . 27 GLU CB 1 1
5 3831 1 1 27 GLU CD C 8.463 16.140 25.652 1.00 . A A . 27 GLU CD 1 1
5 3832 1 1 27 GLU CG C 6.978 15.972 25.323 1.00 . A A . 27 GLU CG 1 1
5 3833 1 1 27 GLU H H 4.925 18.309 24.815 1.00 . A A . 27 GLU H 1 1
5 3834 1 1 27 GLU HA H 5.039 16.648 22.552 1.00 . A A . 27 GLU HA 1 1
5 3835 1 1 27 GLU HB2 H 7.206 16.058 23.192 1.00 . A A . 27 GLU HB2 1 1
5 3836 1 1 27 GLU HB3 H 6.993 17.628 23.951 1.00 . A A . 27 GLU HB3 1 1
5 3837 1 1 27 GLU HG2 H 6.386 16.453 26.086 1.00 . A A . 27 GLU HG2 1 1
5 3838 1 1 27 GLU HG3 H 6.746 14.920 25.298 1.00 . A A . 27 GLU HG3 1 1
5 3839 1 1 27 GLU N N 4.436 17.670 24.255 1.00 . A A . 27 GLU N 1 1
5 3840 1 1 27 GLU O O 4.336 14.331 23.197 1.00 . A A . 27 GLU O 1 1
5 3841 1 1 27 GLU OE1 O 9.004 17.188 25.339 1.00 . A A . 27 GLU OE1 1 1
5 3842 1 1 27 GLU OE2 O 9.033 15.220 26.213 1.00 . A A . 27 GLU OE2 1 1
5 3843 1 1 28 LYS C C 2.308 13.646 25.401 1.00 . A A . 28 LYS C 1 1
5 3844 1 1 28 LYS CA C 3.757 13.803 25.841 1.00 . A A . 28 LYS CA 1 1
5 3845 1 1 28 LYS CB C 3.870 13.784 27.368 1.00 . A A . 28 LYS CB 1 1
5 3846 1 1 28 LYS CD C 5.451 13.413 29.301 1.00 . A A . 28 LYS CD 1 1
5 3847 1 1 28 LYS CE C 5.703 14.854 29.781 1.00 . A A . 28 LYS CE 1 1
5 3848 1 1 28 LYS CG C 5.296 13.378 27.774 1.00 . A A . 28 LYS CG 1 1
5 3849 1 1 28 LYS H H 4.524 15.785 25.936 1.00 . A A . 28 LYS H 1 1
5 3850 1 1 28 LYS HA H 4.327 12.979 25.436 1.00 . A A . 28 LYS HA 1 1
5 3851 1 1 28 LYS HB2 H 3.649 14.767 27.753 1.00 . A A . 28 LYS HB2 1 1
5 3852 1 1 28 LYS HB3 H 3.167 13.073 27.778 1.00 . A A . 28 LYS HB3 1 1
5 3853 1 1 28 LYS HD2 H 4.552 13.034 29.765 1.00 . A A . 28 LYS HD2 1 1
5 3854 1 1 28 LYS HD3 H 6.289 12.792 29.588 1.00 . A A . 28 LYS HD3 1 1
5 3855 1 1 28 LYS HE2 H 6.544 15.267 29.245 1.00 . A A . 28 LYS HE2 1 1
5 3856 1 1 28 LYS HE3 H 4.828 15.457 29.601 1.00 . A A . 28 LYS HE3 1 1
5 3857 1 1 28 LYS HG2 H 5.496 12.380 27.417 1.00 . A A . 28 LYS HG2 1 1
5 3858 1 1 28 LYS HG3 H 6.001 14.062 27.328 1.00 . A A . 28 LYS HG3 1 1
5 3859 1 1 28 LYS HZ1 H 5.509 15.637 31.716 1.00 . A A . 28 LYS HZ1 1 1
5 3860 1 1 28 LYS HZ2 H 7.033 14.959 31.399 1.00 . A A . 28 LYS HZ2 1 1
5 3861 1 1 28 LYS HZ3 H 5.695 13.951 31.673 1.00 . A A . 28 LYS HZ3 1 1
5 3862 1 1 28 LYS N N 4.310 15.047 25.325 1.00 . A A . 28 LYS N 1 1
5 3863 1 1 28 LYS NZ N 6.009 14.850 31.256 1.00 . A A . 28 LYS NZ 1 1
5 3864 1 1 28 LYS O O 1.818 12.531 25.228 1.00 . A A . 28 LYS O 1 1
5 3865 1 1 29 VAL C C 0.111 14.290 23.356 1.00 . A A . 29 VAL C 1 1
5 3866 1 1 29 VAL CA C 0.233 14.745 24.810 1.00 . A A . 29 VAL CA 1 1
5 3867 1 1 29 VAL CB C -0.385 16.136 24.974 1.00 . A A . 29 VAL CB 1 1
5 3868 1 1 29 VAL CG1 C -1.797 16.150 24.383 1.00 . A A . 29 VAL CG1 1 1
5 3869 1 1 29 VAL CG2 C -0.458 16.487 26.464 1.00 . A A . 29 VAL CG2 1 1
5 3870 1 1 29 VAL H H 2.066 15.627 25.401 1.00 . A A . 29 VAL H 1 1
5 3871 1 1 29 VAL HA H -0.306 14.051 25.439 1.00 . A A . 29 VAL HA 1 1
5 3872 1 1 29 VAL HB H 0.225 16.864 24.461 1.00 . A A . 29 VAL HB 1 1
5 3873 1 1 29 VAL HG11 H -2.325 17.031 24.723 1.00 . A A . 29 VAL HG11 1 1
5 3874 1 1 29 VAL HG12 H -2.329 15.266 24.705 1.00 . A A . 29 VAL HG12 1 1
5 3875 1 1 29 VAL HG13 H -1.737 16.160 23.305 1.00 . A A . 29 VAL HG13 1 1
5 3876 1 1 29 VAL HG21 H -0.661 17.541 26.576 1.00 . A A . 29 VAL HG21 1 1
5 3877 1 1 29 VAL HG22 H 0.484 16.248 26.936 1.00 . A A . 29 VAL HG22 1 1
5 3878 1 1 29 VAL HG23 H -1.247 15.915 26.928 1.00 . A A . 29 VAL HG23 1 1
5 3879 1 1 29 VAL N N 1.629 14.768 25.222 1.00 . A A . 29 VAL N 1 1
5 3880 1 1 29 VAL O O -0.766 13.492 23.028 1.00 . A A . 29 VAL O 1 1
5 3881 1 1 30 PHE C C 1.320 12.966 20.889 1.00 . A A . 30 PHE C 1 1
5 3882 1 1 30 PHE CA C 0.927 14.418 21.077 1.00 . A A . 30 PHE CA 1 1
5 3883 1 1 30 PHE CB C 1.889 15.260 20.252 1.00 . A A . 30 PHE CB 1 1
5 3884 1 1 30 PHE CD1 C 0.187 17.068 19.741 1.00 . A A . 30 PHE CD1 1 1
5 3885 1 1 30 PHE CD2 C 2.344 17.709 20.651 1.00 . A A . 30 PHE CD2 1 1
5 3886 1 1 30 PHE CE1 C -0.192 18.410 19.696 1.00 . A A . 30 PHE CE1 1 1
5 3887 1 1 30 PHE CE2 C 1.958 19.051 20.595 1.00 . A A . 30 PHE CE2 1 1
5 3888 1 1 30 PHE CG C 1.460 16.710 20.223 1.00 . A A . 30 PHE CG 1 1
5 3889 1 1 30 PHE CZ C 0.689 19.397 20.119 1.00 . A A . 30 PHE CZ 1 1
5 3890 1 1 30 PHE H H 1.659 15.433 22.795 1.00 . A A . 30 PHE H 1 1
5 3891 1 1 30 PHE HA H -0.072 14.557 20.713 1.00 . A A . 30 PHE HA 1 1
5 3892 1 1 30 PHE HB2 H 2.879 15.182 20.678 1.00 . A A . 30 PHE HB2 1 1
5 3893 1 1 30 PHE HB3 H 1.913 14.881 19.239 1.00 . A A . 30 PHE HB3 1 1
5 3894 1 1 30 PHE HD1 H -0.502 16.312 19.406 1.00 . A A . 30 PHE HD1 1 1
5 3895 1 1 30 PHE HD2 H 3.322 17.445 21.021 1.00 . A A . 30 PHE HD2 1 1
5 3896 1 1 30 PHE HE1 H -1.170 18.681 19.329 1.00 . A A . 30 PHE HE1 1 1
5 3897 1 1 30 PHE HE2 H 2.640 19.819 20.923 1.00 . A A . 30 PHE HE2 1 1
5 3898 1 1 30 PHE HZ H 0.393 20.431 20.065 1.00 . A A . 30 PHE HZ 1 1
5 3899 1 1 30 PHE N N 0.979 14.798 22.488 1.00 . A A . 30 PHE N 1 1
5 3900 1 1 30 PHE O O 0.708 12.250 20.097 1.00 . A A . 30 PHE O 1 1
5 3901 1 1 31 LYS C C 1.657 10.251 21.984 1.00 . A A . 31 LYS C 1 1
5 3902 1 1 31 LYS CA C 2.767 11.151 21.482 1.00 . A A . 31 LYS CA 1 1
5 3903 1 1 31 LYS CB C 4.059 10.923 22.272 1.00 . A A . 31 LYS CB 1 1
5 3904 1 1 31 LYS CD C 6.478 11.512 22.433 1.00 . A A . 31 LYS CD 1 1
5 3905 1 1 31 LYS CE C 7.651 12.305 21.831 1.00 . A A . 31 LYS CE 1 1
5 3906 1 1 31 LYS CG C 5.196 11.706 21.607 1.00 . A A . 31 LYS CG 1 1
5 3907 1 1 31 LYS H H 2.795 13.124 22.236 1.00 . A A . 31 LYS H 1 1
5 3908 1 1 31 LYS HA H 2.949 10.941 20.439 1.00 . A A . 31 LYS HA 1 1
5 3909 1 1 31 LYS HB2 H 3.928 11.267 23.288 1.00 . A A . 31 LYS HB2 1 1
5 3910 1 1 31 LYS HB3 H 4.301 9.872 22.274 1.00 . A A . 31 LYS HB3 1 1
5 3911 1 1 31 LYS HD2 H 6.302 11.851 23.444 1.00 . A A . 31 LYS HD2 1 1
5 3912 1 1 31 LYS HD3 H 6.729 10.462 22.452 1.00 . A A . 31 LYS HD3 1 1
5 3913 1 1 31 LYS HE2 H 8.582 11.839 22.119 1.00 . A A . 31 LYS HE2 1 1
5 3914 1 1 31 LYS HE3 H 7.572 12.309 20.753 1.00 . A A . 31 LYS HE3 1 1
5 3915 1 1 31 LYS HG2 H 5.351 11.333 20.604 1.00 . A A . 31 LYS HG2 1 1
5 3916 1 1 31 LYS HG3 H 4.945 12.755 21.570 1.00 . A A . 31 LYS HG3 1 1
5 3917 1 1 31 LYS HZ1 H 8.106 14.336 21.653 1.00 . A A . 31 LYS HZ1 1 1
5 3918 1 1 31 LYS HZ2 H 8.129 13.760 23.251 1.00 . A A . 31 LYS HZ2 1 1
5 3919 1 1 31 LYS HZ3 H 6.648 14.024 22.462 1.00 . A A . 31 LYS HZ3 1 1
5 3920 1 1 31 LYS N N 2.336 12.524 21.614 1.00 . A A . 31 LYS N 1 1
5 3921 1 1 31 LYS NZ N 7.632 13.714 22.338 1.00 . A A . 31 LYS NZ 1 1
5 3922 1 1 31 LYS O O 1.390 9.206 21.403 1.00 . A A . 31 LYS O 1 1
5 3923 1 1 32 GLN C C -1.205 9.780 22.482 1.00 . A A . 32 GLN C 1 1
5 3924 1 1 32 GLN CA C -0.141 9.898 23.551 1.00 . A A . 32 GLN CA 1 1
5 3925 1 1 32 GLN CB C -0.781 10.527 24.784 1.00 . A A . 32 GLN CB 1 1
5 3926 1 1 32 GLN CD C -2.473 10.109 26.575 1.00 . A A . 32 GLN CD 1 1
5 3927 1 1 32 GLN CG C -2.017 9.695 25.183 1.00 . A A . 32 GLN CG 1 1
5 3928 1 1 32 GLN H H 1.200 11.535 23.459 1.00 . A A . 32 GLN H 1 1
5 3929 1 1 32 GLN HA H 0.213 8.912 23.811 1.00 . A A . 32 GLN HA 1 1
5 3930 1 1 32 GLN HB2 H -0.072 10.538 25.599 1.00 . A A . 32 GLN HB2 1 1
5 3931 1 1 32 GLN HB3 H -1.091 11.535 24.557 1.00 . A A . 32 GLN HB3 1 1
5 3932 1 1 32 GLN HE21 H -1.039 11.472 26.801 1.00 . A A . 32 GLN HE21 1 1
5 3933 1 1 32 GLN HE22 H -2.105 11.313 28.114 1.00 . A A . 32 GLN HE22 1 1
5 3934 1 1 32 GLN HG2 H -2.819 9.870 24.481 1.00 . A A . 32 GLN HG2 1 1
5 3935 1 1 32 GLN HG3 H -1.764 8.644 25.187 1.00 . A A . 32 GLN HG3 1 1
5 3936 1 1 32 GLN N N 0.972 10.679 23.042 1.00 . A A . 32 GLN N 1 1
5 3937 1 1 32 GLN NE2 N -1.817 11.043 27.216 1.00 . A A . 32 GLN NE2 1 1
5 3938 1 1 32 GLN O O -1.740 8.709 22.244 1.00 . A A . 32 GLN O 1 1
5 3939 1 1 32 GLN OE1 O -3.448 9.569 27.096 1.00 . A A . 32 GLN OE1 1 1
5 3940 1 1 33 TYR C C -2.115 9.971 19.723 1.00 . A A . 33 TYR C 1 1
5 3941 1 1 33 TYR CA C -2.527 10.934 20.825 1.00 . A A . 33 TYR CA 1 1
5 3942 1 1 33 TYR CB C -2.655 12.386 20.323 1.00 . A A . 33 TYR CB 1 1
5 3943 1 1 33 TYR CD1 C -2.142 12.322 17.862 1.00 . A A . 33 TYR CD1 1 1
5 3944 1 1 33 TYR CD2 C -4.445 12.599 18.550 1.00 . A A . 33 TYR CD2 1 1
5 3945 1 1 33 TYR CE1 C -2.526 12.369 16.523 1.00 . A A . 33 TYR CE1 1 1
5 3946 1 1 33 TYR CE2 C -4.835 12.642 17.205 1.00 . A A . 33 TYR CE2 1 1
5 3947 1 1 33 TYR CG C -3.095 12.438 18.881 1.00 . A A . 33 TYR CG 1 1
5 3948 1 1 33 TYR CZ C -3.872 12.528 16.194 1.00 . A A . 33 TYR CZ 1 1
5 3949 1 1 33 TYR H H -1.061 11.739 22.105 1.00 . A A . 33 TYR H 1 1
5 3950 1 1 33 TYR HA H -3.469 10.612 21.246 1.00 . A A . 33 TYR HA 1 1
5 3951 1 1 33 TYR HB2 H -3.376 12.909 20.935 1.00 . A A . 33 TYR HB2 1 1
5 3952 1 1 33 TYR HB3 H -1.695 12.874 20.418 1.00 . A A . 33 TYR HB3 1 1
5 3953 1 1 33 TYR HD1 H -1.099 12.201 18.119 1.00 . A A . 33 TYR HD1 1 1
5 3954 1 1 33 TYR HD2 H -5.185 12.692 19.330 1.00 . A A . 33 TYR HD2 1 1
5 3955 1 1 33 TYR HE1 H -1.787 12.278 15.747 1.00 . A A . 33 TYR HE1 1 1
5 3956 1 1 33 TYR HE2 H -5.878 12.765 16.947 1.00 . A A . 33 TYR HE2 1 1
5 3957 1 1 33 TYR HH H -3.875 11.802 14.428 1.00 . A A . 33 TYR HH 1 1
5 3958 1 1 33 TYR N N -1.515 10.907 21.856 1.00 . A A . 33 TYR N 1 1
5 3959 1 1 33 TYR O O -2.886 9.099 19.328 1.00 . A A . 33 TYR O 1 1
5 3960 1 1 33 TYR OH O -4.261 12.565 14.869 1.00 . A A . 33 TYR OH 1 1
5 3961 1 1 34 ALA C C -0.387 7.761 18.792 1.00 . A A . 34 ALA C 1 1
5 3962 1 1 34 ALA CA C -0.369 9.201 18.255 1.00 . A A . 34 ALA CA 1 1
5 3963 1 1 34 ALA CB C 1.058 9.634 17.891 1.00 . A A . 34 ALA CB 1 1
5 3964 1 1 34 ALA H H -0.298 10.787 19.651 1.00 . A A . 34 ALA H 1 1
5 3965 1 1 34 ALA HA H -0.999 9.268 17.380 1.00 . A A . 34 ALA HA 1 1
5 3966 1 1 34 ALA HB1 H 1.064 10.085 16.907 1.00 . A A . 34 ALA HB1 1 1
5 3967 1 1 34 ALA HB2 H 1.723 8.782 17.897 1.00 . A A . 34 ALA HB2 1 1
5 3968 1 1 34 ALA HB3 H 1.404 10.359 18.612 1.00 . A A . 34 ALA HB3 1 1
5 3969 1 1 34 ALA N N -0.883 10.099 19.271 1.00 . A A . 34 ALA N 1 1
5 3970 1 1 34 ALA O O -0.806 6.835 18.102 1.00 . A A . 34 ALA O 1 1
5 3971 1 1 35 ASN C C -1.334 5.738 20.780 1.00 . A A . 35 ASN C 1 1
5 3972 1 1 35 ASN CA C 0.087 6.255 20.640 1.00 . A A . 35 ASN CA 1 1
5 3973 1 1 35 ASN CB C 0.743 6.298 22.018 1.00 . A A . 35 ASN CB 1 1
5 3974 1 1 35 ASN CG C 0.823 4.893 22.596 1.00 . A A . 35 ASN CG 1 1
5 3975 1 1 35 ASN H H 0.386 8.348 20.551 1.00 . A A . 35 ASN H 1 1
5 3976 1 1 35 ASN HA H 0.639 5.590 19.997 1.00 . A A . 35 ASN HA 1 1
5 3977 1 1 35 ASN HB2 H 1.734 6.721 21.938 1.00 . A A . 35 ASN HB2 1 1
5 3978 1 1 35 ASN HB3 H 0.140 6.912 22.668 1.00 . A A . 35 ASN HB3 1 1
5 3979 1 1 35 ASN HD21 H 2.321 4.323 21.421 1.00 . A A . 35 ASN HD21 1 1
5 3980 1 1 35 ASN HD22 H 1.778 3.152 22.522 1.00 . A A . 35 ASN HD22 1 1
5 3981 1 1 35 ASN N N 0.060 7.582 20.040 1.00 . A A . 35 ASN N 1 1
5 3982 1 1 35 ASN ND2 N 1.712 4.052 22.138 1.00 . A A . 35 ASN ND2 1 1
5 3983 1 1 35 ASN O O -1.610 4.578 20.476 1.00 . A A . 35 ASN O 1 1
5 3984 1 1 35 ASN OD1 O 0.047 4.544 23.488 1.00 . A A . 35 ASN OD1 1 1
5 3985 1 1 36 ASP C C -4.153 5.868 19.947 1.00 . A A . 36 ASP C 1 1
5 3986 1 1 36 ASP CA C -3.618 6.132 21.331 1.00 . A A . 36 ASP CA 1 1
5 3987 1 1 36 ASP CB C -4.493 7.167 22.040 1.00 . A A . 36 ASP CB 1 1
5 3988 1 1 36 ASP CG C -4.047 7.272 23.492 1.00 . A A . 36 ASP CG 1 1
5 3989 1 1 36 ASP H H -2.027 7.511 21.417 1.00 . A A . 36 ASP H 1 1
5 3990 1 1 36 ASP HA H -3.635 5.219 21.909 1.00 . A A . 36 ASP HA 1 1
5 3991 1 1 36 ASP HB2 H -4.400 8.133 21.562 1.00 . A A . 36 ASP HB2 1 1
5 3992 1 1 36 ASP HB3 H -5.521 6.842 22.011 1.00 . A A . 36 ASP HB3 1 1
5 3993 1 1 36 ASP N N -2.257 6.591 21.206 1.00 . A A . 36 ASP N 1 1
5 3994 1 1 36 ASP O O -5.141 5.152 19.775 1.00 . A A . 36 ASP O 1 1
5 3995 1 1 36 ASP OD1 O -3.254 6.444 23.907 1.00 . A A . 36 ASP OD1 1 1
5 3996 1 1 36 ASP OD2 O -4.523 8.165 24.175 1.00 . A A . 36 ASP OD2 1 1
5 3997 1 1 37 ASN C C -3.116 5.345 16.828 1.00 . A A . 37 ASN C 1 1
5 3998 1 1 37 ASN CA C -4.004 6.345 17.571 1.00 . A A . 37 ASN CA 1 1
5 3999 1 1 37 ASN CB C -3.938 7.688 16.837 1.00 . A A . 37 ASN CB 1 1
5 4000 1 1 37 ASN CG C -5.068 8.599 17.303 1.00 . A A . 37 ASN CG 1 1
5 4001 1 1 37 ASN H H -2.837 7.144 19.212 1.00 . A A . 37 ASN H 1 1
5 4002 1 1 37 ASN HA H -5.023 5.984 17.567 1.00 . A A . 37 ASN HA 1 1
5 4003 1 1 37 ASN HB2 H -2.990 8.146 17.068 1.00 . A A . 37 ASN HB2 1 1
5 4004 1 1 37 ASN HB3 H -4.010 7.523 15.773 1.00 . A A . 37 ASN HB3 1 1
5 4005 1 1 37 ASN HD21 H -4.304 10.217 16.445 1.00 . A A . 37 ASN HD21 1 1
5 4006 1 1 37 ASN HD22 H -5.757 10.467 17.286 1.00 . A A . 37 ASN HD22 1 1
5 4007 1 1 37 ASN N N -3.531 6.509 18.946 1.00 . A A . 37 ASN N 1 1
5 4008 1 1 37 ASN ND2 N -5.045 9.868 16.984 1.00 . A A . 37 ASN ND2 1 1
5 4009 1 1 37 ASN O O -3.219 5.197 15.608 1.00 . A A . 37 ASN O 1 1
5 4010 1 1 37 ASN OD1 O -5.990 8.135 17.970 1.00 . A A . 37 ASN OD1 1 1
5 4011 1 1 38 GLY C C -0.385 4.139 16.043 1.00 . A A . 38 GLY C 1 1
5 4012 1 1 38 GLY CA C -1.413 3.604 17.033 1.00 . A A . 38 GLY CA 1 1
5 4013 1 1 38 GLY H H -2.241 4.802 18.548 1.00 . A A . 38 GLY H 1 1
5 4014 1 1 38 GLY HA2 H -0.874 3.172 17.863 1.00 . A A . 38 GLY HA2 1 1
5 4015 1 1 38 GLY HA3 H -1.998 2.828 16.560 1.00 . A A . 38 GLY HA3 1 1
5 4016 1 1 38 GLY N N -2.282 4.637 17.588 1.00 . A A . 38 GLY N 1 1
5 4017 1 1 38 GLY O O 0.037 3.395 15.153 1.00 . A A . 38 GLY O 1 1
5 4018 1 1 39 VAL C C 2.465 5.675 15.859 1.00 . A A . 39 VAL C 1 1
5 4019 1 1 39 VAL CA C 1.077 5.904 15.268 1.00 . A A . 39 VAL CA 1 1
5 4020 1 1 39 VAL CB C 0.832 7.394 15.007 1.00 . A A . 39 VAL CB 1 1
5 4021 1 1 39 VAL CG1 C 1.544 7.826 13.736 1.00 . A A . 39 VAL CG1 1 1
5 4022 1 1 39 VAL CG2 C -0.675 7.614 14.839 1.00 . A A . 39 VAL CG2 1 1
5 4023 1 1 39 VAL H H -0.218 5.979 16.916 1.00 . A A . 39 VAL H 1 1
5 4024 1 1 39 VAL HA H 1.012 5.372 14.325 1.00 . A A . 39 VAL HA 1 1
5 4025 1 1 39 VAL HB H 1.187 7.971 15.837 1.00 . A A . 39 VAL HB 1 1
5 4026 1 1 39 VAL HG11 H 1.483 8.898 13.639 1.00 . A A . 39 VAL HG11 1 1
5 4027 1 1 39 VAL HG12 H 1.058 7.365 12.887 1.00 . A A . 39 VAL HG12 1 1
5 4028 1 1 39 VAL HG13 H 2.579 7.526 13.769 1.00 . A A . 39 VAL HG13 1 1
5 4029 1 1 39 VAL HG21 H -0.871 8.648 14.607 1.00 . A A . 39 VAL HG21 1 1
5 4030 1 1 39 VAL HG22 H -1.179 7.348 15.756 1.00 . A A . 39 VAL HG22 1 1
5 4031 1 1 39 VAL HG23 H -1.035 6.989 14.032 1.00 . A A . 39 VAL HG23 1 1
5 4032 1 1 39 VAL N N 0.061 5.392 16.182 1.00 . A A . 39 VAL N 1 1
5 4033 1 1 39 VAL O O 2.717 5.995 17.019 1.00 . A A . 39 VAL O 1 1
5 4034 1 1 40 ASP C C 5.674 5.370 14.367 1.00 . A A . 40 ASP C 1 1
5 4035 1 1 40 ASP CA C 4.744 4.877 15.465 1.00 . A A . 40 ASP CA 1 1
5 4036 1 1 40 ASP CB C 4.938 3.372 15.686 1.00 . A A . 40 ASP CB 1 1
5 4037 1 1 40 ASP CG C 6.274 3.094 16.370 1.00 . A A . 40 ASP CG 1 1
5 4038 1 1 40 ASP H H 3.110 4.936 14.125 1.00 . A A . 40 ASP H 1 1
5 4039 1 1 40 ASP HA H 4.949 5.406 16.388 1.00 . A A . 40 ASP HA 1 1
5 4040 1 1 40 ASP HB2 H 4.138 2.996 16.305 1.00 . A A . 40 ASP HB2 1 1
5 4041 1 1 40 ASP HB3 H 4.918 2.868 14.731 1.00 . A A . 40 ASP HB3 1 1
5 4042 1 1 40 ASP N N 3.368 5.128 15.043 1.00 . A A . 40 ASP N 1 1
5 4043 1 1 40 ASP O O 5.704 4.790 13.283 1.00 . A A . 40 ASP O 1 1
5 4044 1 1 40 ASP OD1 O 7.025 4.035 16.570 1.00 . A A . 40 ASP OD1 1 1
5 4045 1 1 40 ASP OD2 O 6.519 1.945 16.701 1.00 . A A . 40 ASP OD2 1 1
5 4046 1 1 41 GLY C C 8.448 7.765 14.180 1.00 . A A . 41 GLY C 1 1
5 4047 1 1 41 GLY CA C 7.299 6.975 13.586 1.00 . A A . 41 GLY CA 1 1
5 4048 1 1 41 GLY H H 6.346 6.892 15.483 1.00 . A A . 41 GLY H 1 1
5 4049 1 1 41 GLY HA2 H 7.711 6.150 13.019 1.00 . A A . 41 GLY HA2 1 1
5 4050 1 1 41 GLY HA3 H 6.730 7.610 12.929 1.00 . A A . 41 GLY HA3 1 1
5 4051 1 1 41 GLY N N 6.412 6.445 14.615 1.00 . A A . 41 GLY N 1 1
5 4052 1 1 41 GLY O O 8.871 7.516 15.310 1.00 . A A . 41 GLY O 1 1
5 4053 1 1 42 GLU C C 9.389 10.923 14.301 1.00 . A A . 42 GLU C 1 1
5 4054 1 1 42 GLU CA C 10.001 9.608 13.874 1.00 . A A . 42 GLU CA 1 1
5 4055 1 1 42 GLU CB C 10.987 9.840 12.736 1.00 . A A . 42 GLU CB 1 1
5 4056 1 1 42 GLU CD C 12.599 8.667 11.213 1.00 . A A . 42 GLU CD 1 1
5 4057 1 1 42 GLU CG C 11.660 8.509 12.403 1.00 . A A . 42 GLU CG 1 1
5 4058 1 1 42 GLU H H 8.520 8.918 12.543 1.00 . A A . 42 GLU H 1 1
5 4059 1 1 42 GLU HA H 10.515 9.157 14.712 1.00 . A A . 42 GLU HA 1 1
5 4060 1 1 42 GLU HB2 H 10.455 10.201 11.866 1.00 . A A . 42 GLU HB2 1 1
5 4061 1 1 42 GLU HB3 H 11.734 10.558 13.033 1.00 . A A . 42 GLU HB3 1 1
5 4062 1 1 42 GLU HG2 H 12.222 8.172 13.263 1.00 . A A . 42 GLU HG2 1 1
5 4063 1 1 42 GLU HG3 H 10.899 7.780 12.167 1.00 . A A . 42 GLU HG3 1 1
5 4064 1 1 42 GLU N N 8.924 8.754 13.424 1.00 . A A . 42 GLU N 1 1
5 4065 1 1 42 GLU O O 8.452 11.395 13.682 1.00 . A A . 42 GLU O 1 1
5 4066 1 1 42 GLU OE1 O 12.721 9.779 10.722 1.00 . A A . 42 GLU OE1 1 1
5 4067 1 1 42 GLU OE2 O 13.185 7.678 10.810 1.00 . A A . 42 GLU OE2 1 1
5 4068 1 1 43 TRP C C 10.351 13.845 15.964 1.00 . A A . 43 TRP C 1 1
5 4069 1 1 43 TRP CA C 9.351 12.716 15.949 1.00 . A A . 43 TRP CA 1 1
5 4070 1 1 43 TRP CB C 8.892 12.484 17.383 1.00 . A A . 43 TRP CB 1 1
5 4071 1 1 43 TRP CD1 C 7.623 10.308 17.264 1.00 . A A . 43 TRP CD1 1 1
5 4072 1 1 43 TRP CD2 C 6.289 12.100 17.503 1.00 . A A . 43 TRP CD2 1 1
5 4073 1 1 43 TRP CE2 C 5.449 10.966 17.456 1.00 . A A . 43 TRP CE2 1 1
5 4074 1 1 43 TRP CE3 C 5.690 13.366 17.648 1.00 . A A . 43 TRP CE3 1 1
5 4075 1 1 43 TRP CG C 7.660 11.659 17.378 1.00 . A A . 43 TRP CG 1 1
5 4076 1 1 43 TRP CH2 C 3.490 12.334 17.693 1.00 . A A . 43 TRP CH2 1 1
5 4077 1 1 43 TRP CZ2 C 4.079 11.077 17.549 1.00 . A A . 43 TRP CZ2 1 1
5 4078 1 1 43 TRP CZ3 C 4.295 13.482 17.741 1.00 . A A . 43 TRP CZ3 1 1
5 4079 1 1 43 TRP H H 10.622 11.017 15.851 1.00 . A A . 43 TRP H 1 1
5 4080 1 1 43 TRP HA H 8.492 13.026 15.365 1.00 . A A . 43 TRP HA 1 1
5 4081 1 1 43 TRP HB2 H 9.666 11.967 17.932 1.00 . A A . 43 TRP HB2 1 1
5 4082 1 1 43 TRP HB3 H 8.684 13.432 17.863 1.00 . A A . 43 TRP HB3 1 1
5 4083 1 1 43 TRP HD1 H 8.481 9.659 17.155 1.00 . A A . 43 TRP HD1 1 1
5 4084 1 1 43 TRP HE1 H 5.988 8.959 17.237 1.00 . A A . 43 TRP HE1 1 1
5 4085 1 1 43 TRP HE3 H 6.306 14.252 17.682 1.00 . A A . 43 TRP HE3 1 1
5 4086 1 1 43 TRP HH2 H 2.417 12.422 17.769 1.00 . A A . 43 TRP HH2 1 1
5 4087 1 1 43 TRP HZ2 H 3.475 10.197 17.507 1.00 . A A . 43 TRP HZ2 1 1
5 4088 1 1 43 TRP HZ3 H 3.839 14.455 17.851 1.00 . A A . 43 TRP HZ3 1 1
5 4089 1 1 43 TRP N N 9.893 11.474 15.392 1.00 . A A . 43 TRP N 1 1
5 4090 1 1 43 TRP NE1 N 6.303 9.895 17.310 1.00 . A A . 43 TRP NE1 1 1
5 4091 1 1 43 TRP O O 11.543 13.661 16.210 1.00 . A A . 43 TRP O 1 1
5 4092 1 1 44 THR C C 9.802 17.388 16.288 1.00 . A A . 44 THR C 1 1
5 4093 1 1 44 THR CA C 10.618 16.244 15.696 1.00 . A A . 44 THR CA 1 1
5 4094 1 1 44 THR CB C 10.958 16.568 14.253 1.00 . A A . 44 THR CB 1 1
5 4095 1 1 44 THR CG2 C 9.696 16.369 13.417 1.00 . A A . 44 THR CG2 1 1
5 4096 1 1 44 THR H H 8.860 15.096 15.528 1.00 . A A . 44 THR H 1 1
5 4097 1 1 44 THR HA H 11.527 16.111 16.262 1.00 . A A . 44 THR HA 1 1
5 4098 1 1 44 THR HB H 11.726 15.899 13.902 1.00 . A A . 44 THR HB 1 1
5 4099 1 1 44 THR HG1 H 12.276 17.959 14.583 1.00 . A A . 44 THR HG1 1 1
5 4100 1 1 44 THR HG21 H 9.863 16.751 12.421 1.00 . A A . 44 THR HG21 1 1
5 4101 1 1 44 THR HG22 H 8.873 16.901 13.872 1.00 . A A . 44 THR HG22 1 1
5 4102 1 1 44 THR HG23 H 9.460 15.316 13.363 1.00 . A A . 44 THR HG23 1 1
5 4103 1 1 44 THR N N 9.825 15.027 15.709 1.00 . A A . 44 THR N 1 1
5 4104 1 1 44 THR O O 8.571 17.337 16.281 1.00 . A A . 44 THR O 1 1
5 4105 1 1 44 THR OG1 O 11.416 17.910 14.156 1.00 . A A . 44 THR OG1 1 1
5 4106 1 1 45 TYR C C 10.480 20.886 17.023 1.00 . A A . 45 TYR C 1 1
5 4107 1 1 45 TYR CA C 9.764 19.579 17.338 1.00 . A A . 45 TYR CA 1 1
5 4108 1 1 45 TYR CB C 9.645 19.433 18.862 1.00 . A A . 45 TYR CB 1 1
5 4109 1 1 45 TYR CD1 C 7.830 21.184 19.079 1.00 . A A . 45 TYR CD1 1 1
5 4110 1 1 45 TYR CD2 C 9.839 21.424 20.416 1.00 . A A . 45 TYR CD2 1 1
5 4111 1 1 45 TYR CE1 C 7.321 22.364 19.640 1.00 . A A . 45 TYR CE1 1 1
5 4112 1 1 45 TYR CE2 C 9.330 22.599 20.974 1.00 . A A . 45 TYR CE2 1 1
5 4113 1 1 45 TYR CG C 9.089 20.714 19.467 1.00 . A A . 45 TYR CG 1 1
5 4114 1 1 45 TYR CZ C 8.071 23.070 20.588 1.00 . A A . 45 TYR CZ 1 1
5 4115 1 1 45 TYR H H 11.453 18.436 16.743 1.00 . A A . 45 TYR H 1 1
5 4116 1 1 45 TYR HA H 8.770 19.625 16.919 1.00 . A A . 45 TYR HA 1 1
5 4117 1 1 45 TYR HB2 H 8.987 18.611 19.098 1.00 . A A . 45 TYR HB2 1 1
5 4118 1 1 45 TYR HB3 H 10.623 19.235 19.277 1.00 . A A . 45 TYR HB3 1 1
5 4119 1 1 45 TYR HD1 H 7.249 20.642 18.348 1.00 . A A . 45 TYR HD1 1 1
5 4120 1 1 45 TYR HD2 H 10.812 21.064 20.717 1.00 . A A . 45 TYR HD2 1 1
5 4121 1 1 45 TYR HE1 H 6.349 22.729 19.343 1.00 . A A . 45 TYR HE1 1 1
5 4122 1 1 45 TYR HE2 H 9.909 23.144 21.707 1.00 . A A . 45 TYR HE2 1 1
5 4123 1 1 45 TYR HH H 7.702 24.184 22.093 1.00 . A A . 45 TYR HH 1 1
5 4124 1 1 45 TYR N N 10.473 18.431 16.776 1.00 . A A . 45 TYR N 1 1
5 4125 1 1 45 TYR O O 11.699 20.987 17.151 1.00 . A A . 45 TYR O 1 1
5 4126 1 1 45 TYR OH O 7.568 24.228 21.146 1.00 . A A . 45 TYR OH 1 1
5 4127 1 1 46 ASP C C 9.582 24.214 17.397 1.00 . A A . 46 ASP C 1 1
5 4128 1 1 46 ASP CA C 10.221 23.235 16.413 1.00 . A A . 46 ASP CA 1 1
5 4129 1 1 46 ASP CB C 9.911 23.672 14.981 1.00 . A A . 46 ASP CB 1 1
5 4130 1 1 46 ASP CG C 10.508 25.053 14.737 1.00 . A A . 46 ASP CG 1 1
5 4131 1 1 46 ASP H H 8.722 21.753 16.640 1.00 . A A . 46 ASP H 1 1
5 4132 1 1 46 ASP HA H 11.295 23.239 16.564 1.00 . A A . 46 ASP HA 1 1
5 4133 1 1 46 ASP HB2 H 10.339 22.965 14.285 1.00 . A A . 46 ASP HB2 1 1
5 4134 1 1 46 ASP HB3 H 8.843 23.714 14.841 1.00 . A A . 46 ASP HB3 1 1
5 4135 1 1 46 ASP N N 9.692 21.901 16.675 1.00 . A A . 46 ASP N 1 1
5 4136 1 1 46 ASP O O 8.360 24.376 17.412 1.00 . A A . 46 ASP O 1 1
5 4137 1 1 46 ASP OD1 O 10.995 25.646 15.686 1.00 . A A . 46 ASP OD1 1 1
5 4138 1 1 46 ASP OD2 O 10.477 25.497 13.601 1.00 . A A . 46 ASP OD2 1 1
5 4139 1 1 47 ASP C C 9.643 27.152 18.654 1.00 . A A . 47 ASP C 1 1
5 4140 1 1 47 ASP CA C 9.912 25.771 19.245 1.00 . A A . 47 ASP CA 1 1
5 4141 1 1 47 ASP CB C 10.937 25.902 20.380 1.00 . A A . 47 ASP CB 1 1
5 4142 1 1 47 ASP CG C 12.170 26.677 19.913 1.00 . A A . 47 ASP CG 1 1
5 4143 1 1 47 ASP H H 11.370 24.635 18.199 1.00 . A A . 47 ASP H 1 1
5 4144 1 1 47 ASP HA H 9.000 25.370 19.661 1.00 . A A . 47 ASP HA 1 1
5 4145 1 1 47 ASP HB2 H 10.483 26.421 21.212 1.00 . A A . 47 ASP HB2 1 1
5 4146 1 1 47 ASP HB3 H 11.238 24.916 20.701 1.00 . A A . 47 ASP HB3 1 1
5 4147 1 1 47 ASP N N 10.411 24.840 18.236 1.00 . A A . 47 ASP N 1 1
5 4148 1 1 47 ASP O O 8.912 27.952 19.237 1.00 . A A . 47 ASP O 1 1
5 4149 1 1 47 ASP OD1 O 12.259 26.958 18.731 1.00 . A A . 47 ASP OD1 1 1
5 4150 1 1 47 ASP OD2 O 13.006 26.977 20.750 1.00 . A A . 47 ASP OD2 1 1
5 4151 1 1 48 ALA C C 8.723 28.804 16.148 1.00 . A A . 48 ALA C 1 1
5 4152 1 1 48 ALA CA C 10.054 28.750 16.892 1.00 . A A . 48 ALA CA 1 1
5 4153 1 1 48 ALA CB C 11.183 29.037 15.913 1.00 . A A . 48 ALA CB 1 1
5 4154 1 1 48 ALA H H 10.837 26.773 17.097 1.00 . A A . 48 ALA H 1 1
5 4155 1 1 48 ALA HA H 10.058 29.509 17.661 1.00 . A A . 48 ALA HA 1 1
5 4156 1 1 48 ALA HB1 H 11.160 28.313 15.113 1.00 . A A . 48 ALA HB1 1 1
5 4157 1 1 48 ALA HB2 H 12.130 28.977 16.427 1.00 . A A . 48 ALA HB2 1 1
5 4158 1 1 48 ALA HB3 H 11.058 30.029 15.503 1.00 . A A . 48 ALA HB3 1 1
5 4159 1 1 48 ALA N N 10.248 27.442 17.505 1.00 . A A . 48 ALA N 1 1
5 4160 1 1 48 ALA O O 8.180 29.884 15.915 1.00 . A A . 48 ALA O 1 1
5 4161 1 1 49 THR C C 5.892 26.833 15.887 1.00 . A A . 49 THR C 1 1
5 4162 1 1 49 THR CA C 6.939 27.550 15.039 1.00 . A A . 49 THR CA 1 1
5 4163 1 1 49 THR CB C 7.151 26.802 13.709 1.00 . A A . 49 THR CB 1 1
5 4164 1 1 49 THR CG2 C 7.688 27.758 12.637 1.00 . A A . 49 THR CG2 1 1
5 4165 1 1 49 THR H H 8.711 26.814 15.948 1.00 . A A . 49 THR H 1 1
5 4166 1 1 49 THR HA H 6.593 28.554 14.826 1.00 . A A . 49 THR HA 1 1
5 4167 1 1 49 THR HB H 6.215 26.379 13.374 1.00 . A A . 49 THR HB 1 1
5 4168 1 1 49 THR HG1 H 8.964 26.131 13.877 1.00 . A A . 49 THR HG1 1 1
5 4169 1 1 49 THR HG21 H 6.936 28.498 12.405 1.00 . A A . 49 THR HG21 1 1
5 4170 1 1 49 THR HG22 H 7.926 27.198 11.744 1.00 . A A . 49 THR HG22 1 1
5 4171 1 1 49 THR HG23 H 8.576 28.250 13.003 1.00 . A A . 49 THR HG23 1 1
5 4172 1 1 49 THR N N 8.206 27.633 15.769 1.00 . A A . 49 THR N 1 1
5 4173 1 1 49 THR O O 4.712 26.819 15.542 1.00 . A A . 49 THR O 1 1
5 4174 1 1 49 THR OG1 O 8.083 25.753 13.914 1.00 . A A . 49 THR OG1 1 1
5 4175 1 1 50 LYS C C 4.717 24.413 17.110 1.00 . A A . 50 LYS C 1 1
5 4176 1 1 50 LYS CA C 5.425 25.519 17.876 1.00 . A A . 50 LYS CA 1 1
5 4177 1 1 50 LYS CB C 4.379 26.481 18.439 1.00 . A A . 50 LYS CB 1 1
5 4178 1 1 50 LYS CD C 5.977 27.244 20.208 1.00 . A A . 50 LYS CD 1 1
5 4179 1 1 50 LYS CE C 6.278 28.420 21.143 1.00 . A A . 50 LYS CE 1 1
5 4180 1 1 50 LYS CG C 5.063 27.697 19.064 1.00 . A A . 50 LYS CG 1 1
5 4181 1 1 50 LYS H H 7.286 26.272 17.223 1.00 . A A . 50 LYS H 1 1
5 4182 1 1 50 LYS HA H 5.980 25.083 18.691 1.00 . A A . 50 LYS HA 1 1
5 4183 1 1 50 LYS HB2 H 3.722 26.805 17.648 1.00 . A A . 50 LYS HB2 1 1
5 4184 1 1 50 LYS HB3 H 3.803 25.975 19.197 1.00 . A A . 50 LYS HB3 1 1
5 4185 1 1 50 LYS HD2 H 5.500 26.454 20.768 1.00 . A A . 50 LYS HD2 1 1
5 4186 1 1 50 LYS HD3 H 6.907 26.879 19.798 1.00 . A A . 50 LYS HD3 1 1
5 4187 1 1 50 LYS HE2 H 6.936 29.118 20.647 1.00 . A A . 50 LYS HE2 1 1
5 4188 1 1 50 LYS HE3 H 5.359 28.919 21.412 1.00 . A A . 50 LYS HE3 1 1
5 4189 1 1 50 LYS HG2 H 5.651 28.202 18.311 1.00 . A A . 50 LYS HG2 1 1
5 4190 1 1 50 LYS HG3 H 4.311 28.370 19.444 1.00 . A A . 50 LYS HG3 1 1
5 4191 1 1 50 LYS HZ1 H 6.278 27.976 23.174 1.00 . A A . 50 LYS HZ1 1 1
5 4192 1 1 50 LYS HZ2 H 7.790 28.464 22.571 1.00 . A A . 50 LYS HZ2 1 1
5 4193 1 1 50 LYS HZ3 H 7.199 26.907 22.232 1.00 . A A . 50 LYS HZ3 1 1
5 4194 1 1 50 LYS N N 6.334 26.235 16.996 1.00 . A A . 50 LYS N 1 1
5 4195 1 1 50 LYS NZ N 6.935 27.903 22.372 1.00 . A A . 50 LYS NZ 1 1
5 4196 1 1 50 LYS O O 3.500 24.259 17.216 1.00 . A A . 50 LYS O 1 1
5 4197 1 1 51 THR C C 5.621 21.245 15.742 1.00 . A A . 51 THR C 1 1
5 4198 1 1 51 THR CA C 4.895 22.574 15.511 1.00 . A A . 51 THR CA 1 1
5 4199 1 1 51 THR CB C 4.980 22.943 14.024 1.00 . A A . 51 THR CB 1 1
5 4200 1 1 51 THR CG2 C 4.295 21.860 13.187 1.00 . A A . 51 THR CG2 1 1
5 4201 1 1 51 THR H H 6.443 23.839 16.256 1.00 . A A . 51 THR H 1 1
5 4202 1 1 51 THR HA H 3.857 22.453 15.771 1.00 . A A . 51 THR HA 1 1
5 4203 1 1 51 THR HB H 6.015 23.021 13.729 1.00 . A A . 51 THR HB 1 1
5 4204 1 1 51 THR HG1 H 4.880 24.877 14.193 1.00 . A A . 51 THR HG1 1 1
5 4205 1 1 51 THR HG21 H 3.297 21.694 13.564 1.00 . A A . 51 THR HG21 1 1
5 4206 1 1 51 THR HG22 H 4.862 20.944 13.249 1.00 . A A . 51 THR HG22 1 1
5 4207 1 1 51 THR HG23 H 4.241 22.183 12.157 1.00 . A A . 51 THR HG23 1 1
5 4208 1 1 51 THR N N 5.478 23.655 16.317 1.00 . A A . 51 THR N 1 1
5 4209 1 1 51 THR O O 6.844 21.171 15.631 1.00 . A A . 51 THR O 1 1
5 4210 1 1 51 THR OG1 O 4.329 24.189 13.812 1.00 . A A . 51 THR OG1 1 1
5 4211 1 1 52 PHE C C 5.076 18.033 15.013 1.00 . A A . 52 PHE C 1 1
5 4212 1 1 52 PHE CA C 5.430 18.861 16.225 1.00 . A A . 52 PHE CA 1 1
5 4213 1 1 52 PHE CB C 4.816 18.196 17.458 1.00 . A A . 52 PHE CB 1 1
5 4214 1 1 52 PHE CD1 C 4.651 19.969 19.247 1.00 . A A . 52 PHE CD1 1 1
5 4215 1 1 52 PHE CD2 C 6.418 18.316 19.398 1.00 . A A . 52 PHE CD2 1 1
5 4216 1 1 52 PHE CE1 C 5.099 20.553 20.440 1.00 . A A . 52 PHE CE1 1 1
5 4217 1 1 52 PHE CE2 C 6.868 18.905 20.586 1.00 . A A . 52 PHE CE2 1 1
5 4218 1 1 52 PHE CG C 5.313 18.853 18.723 1.00 . A A . 52 PHE CG 1 1
5 4219 1 1 52 PHE CZ C 6.206 20.021 21.108 1.00 . A A . 52 PHE CZ 1 1
5 4220 1 1 52 PHE H H 3.876 20.278 16.063 1.00 . A A . 52 PHE H 1 1
5 4221 1 1 52 PHE HA H 6.504 18.923 16.335 1.00 . A A . 52 PHE HA 1 1
5 4222 1 1 52 PHE HB2 H 3.741 18.285 17.412 1.00 . A A . 52 PHE HB2 1 1
5 4223 1 1 52 PHE HB3 H 5.087 17.150 17.472 1.00 . A A . 52 PHE HB3 1 1
5 4224 1 1 52 PHE HD1 H 3.797 20.382 18.729 1.00 . A A . 52 PHE HD1 1 1
5 4225 1 1 52 PHE HD2 H 6.929 17.455 18.995 1.00 . A A . 52 PHE HD2 1 1
5 4226 1 1 52 PHE HE1 H 4.588 21.414 20.844 1.00 . A A . 52 PHE HE1 1 1
5 4227 1 1 52 PHE HE2 H 7.724 18.493 21.101 1.00 . A A . 52 PHE HE2 1 1
5 4228 1 1 52 PHE HZ H 6.551 20.471 22.028 1.00 . A A . 52 PHE HZ 1 1
5 4229 1 1 52 PHE N N 4.853 20.180 16.029 1.00 . A A . 52 PHE N 1 1
5 4230 1 1 52 PHE O O 4.049 18.286 14.394 1.00 . A A . 52 PHE O 1 1
5 4231 1 1 53 THR C C 5.914 14.770 13.776 1.00 . A A . 53 THR C 1 1
5 4232 1 1 53 THR CA C 5.541 16.214 13.507 1.00 . A A . 53 THR CA 1 1
5 4233 1 1 53 THR CB C 6.238 16.685 12.219 1.00 . A A . 53 THR CB 1 1
5 4234 1 1 53 THR CG2 C 6.372 18.208 12.207 1.00 . A A . 53 THR CG2 1 1
5 4235 1 1 53 THR H H 6.708 16.871 15.162 1.00 . A A . 53 THR H 1 1
5 4236 1 1 53 THR HA H 4.479 16.260 13.342 1.00 . A A . 53 THR HA 1 1
5 4237 1 1 53 THR HB H 5.654 16.377 11.362 1.00 . A A . 53 THR HB 1 1
5 4238 1 1 53 THR HG1 H 7.523 15.492 11.386 1.00 . A A . 53 THR HG1 1 1
5 4239 1 1 53 THR HG21 H 7.161 18.505 12.883 1.00 . A A . 53 THR HG21 1 1
5 4240 1 1 53 THR HG22 H 5.444 18.659 12.519 1.00 . A A . 53 THR HG22 1 1
5 4241 1 1 53 THR HG23 H 6.614 18.538 11.208 1.00 . A A . 53 THR HG23 1 1
5 4242 1 1 53 THR N N 5.888 17.049 14.654 1.00 . A A . 53 THR N 1 1
5 4243 1 1 53 THR O O 6.941 14.497 14.405 1.00 . A A . 53 THR O 1 1
5 4244 1 1 53 THR OG1 O 7.520 16.093 12.134 1.00 . A A . 53 THR OG1 1 1
5 4245 1 1 54 VAL C C 5.271 11.765 12.004 1.00 . A A . 54 VAL C 1 1
5 4246 1 1 54 VAL CA C 5.453 12.426 13.357 1.00 . A A . 54 VAL CA 1 1
5 4247 1 1 54 VAL CB C 4.606 11.754 14.434 1.00 . A A . 54 VAL CB 1 1
5 4248 1 1 54 VAL CG1 C 3.138 11.816 14.062 1.00 . A A . 54 VAL CG1 1 1
5 4249 1 1 54 VAL CG2 C 5.041 10.290 14.595 1.00 . A A . 54 VAL CG2 1 1
5 4250 1 1 54 VAL H H 4.361 14.107 12.692 1.00 . A A . 54 VAL H 1 1
5 4251 1 1 54 VAL HA H 6.485 12.332 13.633 1.00 . A A . 54 VAL HA 1 1
5 4252 1 1 54 VAL HB H 4.754 12.279 15.362 1.00 . A A . 54 VAL HB 1 1
5 4253 1 1 54 VAL HG11 H 2.961 11.198 13.193 1.00 . A A . 54 VAL HG11 1 1
5 4254 1 1 54 VAL HG12 H 2.868 12.837 13.838 1.00 . A A . 54 VAL HG12 1 1
5 4255 1 1 54 VAL HG13 H 2.540 11.458 14.887 1.00 . A A . 54 VAL HG13 1 1
5 4256 1 1 54 VAL HG21 H 4.394 9.798 15.305 1.00 . A A . 54 VAL HG21 1 1
5 4257 1 1 54 VAL HG22 H 6.059 10.256 14.952 1.00 . A A . 54 VAL HG22 1 1
5 4258 1 1 54 VAL HG23 H 4.978 9.783 13.644 1.00 . A A . 54 VAL HG23 1 1
5 4259 1 1 54 VAL N N 5.130 13.838 13.231 1.00 . A A . 54 VAL N 1 1
5 4260 1 1 54 VAL O O 4.310 12.039 11.284 1.00 . A A . 54 VAL O 1 1
5 4261 1 1 55 THR C C 6.640 8.793 10.524 1.00 . A A . 55 THR C 1 1
5 4262 1 1 55 THR CA C 6.219 10.245 10.372 1.00 . A A . 55 THR CA 1 1
5 4263 1 1 55 THR CB C 7.193 10.956 9.448 1.00 . A A . 55 THR CB 1 1
5 4264 1 1 55 THR CG2 C 7.182 10.285 8.081 1.00 . A A . 55 THR CG2 1 1
5 4265 1 1 55 THR H H 6.977 10.785 12.260 1.00 . A A . 55 THR H 1 1
5 4266 1 1 55 THR HA H 5.234 10.286 9.932 1.00 . A A . 55 THR HA 1 1
5 4267 1 1 55 THR HB H 8.187 10.894 9.862 1.00 . A A . 55 THR HB 1 1
5 4268 1 1 55 THR HG1 H 7.602 12.855 9.473 1.00 . A A . 55 THR HG1 1 1
5 4269 1 1 55 THR HG21 H 7.739 10.887 7.380 1.00 . A A . 55 THR HG21 1 1
5 4270 1 1 55 THR HG22 H 6.165 10.183 7.738 1.00 . A A . 55 THR HG22 1 1
5 4271 1 1 55 THR HG23 H 7.635 9.308 8.156 1.00 . A A . 55 THR HG23 1 1
5 4272 1 1 55 THR N N 6.227 10.924 11.653 1.00 . A A . 55 THR N 1 1
5 4273 1 1 55 THR O O 7.727 8.502 11.019 1.00 . A A . 55 THR O 1 1
5 4274 1 1 55 THR OG1 O 6.821 12.320 9.317 1.00 . A A . 55 THR OG1 1 1
5 4275 1 1 56 GLU C C 6.667 5.995 8.806 1.00 . A A . 56 GLU C 1 1
5 4276 1 1 56 GLU CA C 6.069 6.463 10.131 1.00 . A A . 56 GLU CA 1 1
5 4277 1 1 56 GLU CB C 4.775 5.699 10.399 1.00 . A A . 56 GLU CB 1 1
5 4278 1 1 56 GLU CD C 2.577 5.740 11.545 1.00 . A A . 56 GLU CD 1 1
5 4279 1 1 56 GLU CG C 3.919 6.446 11.423 1.00 . A A . 56 GLU CG 1 1
5 4280 1 1 56 GLU H H 4.947 8.180 9.665 1.00 . A A . 56 GLU H 1 1
5 4281 1 1 56 GLU HA H 6.778 6.259 10.917 1.00 . A A . 56 GLU HA 1 1
5 4282 1 1 56 GLU HB2 H 4.214 5.594 9.482 1.00 . A A . 56 GLU HB2 1 1
5 4283 1 1 56 GLU HB3 H 5.014 4.718 10.784 1.00 . A A . 56 GLU HB3 1 1
5 4284 1 1 56 GLU HG2 H 4.412 6.444 12.375 1.00 . A A . 56 GLU HG2 1 1
5 4285 1 1 56 GLU HG3 H 3.757 7.460 11.113 1.00 . A A . 56 GLU HG3 1 1
5 4286 1 1 56 GLU N N 5.785 7.887 10.071 1.00 . A A . 56 GLU N 1 1
5 4287 1 1 56 GLU O O 6.163 6.409 7.777 1.00 . A A . 56 GLU O 1 1
5 4288 1 1 56 GLU OXT O 7.620 5.233 8.843 1.00 . A A . 56 GLU OXT 1 1
5 4289 1 1 56 GLU OE1 O 1.736 5.959 10.690 1.00 . A A . 56 GLU OE1 1 1
5 4290 1 1 56 GLU OE2 O 2.411 4.988 12.489 1.00 . A A . 56 GLU OE2 1 1
6 4291 1 1 1 MET C C -0.154 27.174 23.850 1.00 . A A . 1 MET C 1 1
6 4292 1 1 1 MET CA C 0.358 28.260 24.804 1.00 . A A . 1 MET CA 1 1
6 4293 1 1 1 MET CB C 1.840 28.039 25.181 1.00 . A A . 1 MET CB 1 1
6 4294 1 1 1 MET CE C 2.883 27.088 22.473 1.00 . A A . 1 MET CE 1 1
6 4295 1 1 1 MET CG C 2.733 28.994 24.378 1.00 . A A . 1 MET CG 1 1
6 4296 1 1 1 MET H1 H -0.262 27.359 26.577 1.00 . A A . 1 MET H1 1 1
6 4297 1 1 1 MET H2 H -1.473 28.255 25.790 1.00 . A A . 1 MET H2 1 1
6 4298 1 1 1 MET H3 H -0.236 29.056 26.635 1.00 . A A . 1 MET H3 1 1
6 4299 1 1 1 MET HA H 0.237 29.224 24.331 1.00 . A A . 1 MET HA 1 1
6 4300 1 1 1 MET HB2 H 1.969 28.237 26.235 1.00 . A A . 1 MET HB2 1 1
6 4301 1 1 1 MET HB3 H 2.130 27.020 24.976 1.00 . A A . 1 MET HB3 1 1
6 4302 1 1 1 MET HE1 H 2.067 26.438 22.739 1.00 . A A . 1 MET HE1 1 1
6 4303 1 1 1 MET HE2 H 3.719 26.913 23.127 1.00 . A A . 1 MET HE2 1 1
6 4304 1 1 1 MET HE3 H 3.180 26.897 21.454 1.00 . A A . 1 MET HE3 1 1
6 4305 1 1 1 MET HG2 H 2.537 30.012 24.684 1.00 . A A . 1 MET HG2 1 1
6 4306 1 1 1 MET HG3 H 3.769 28.757 24.556 1.00 . A A . 1 MET HG3 1 1
6 4307 1 1 1 MET N N -0.465 28.231 26.046 1.00 . A A . 1 MET N 1 1
6 4308 1 1 1 MET O O -0.548 26.094 24.286 1.00 . A A . 1 MET O 1 1
6 4309 1 1 1 MET SD S 2.358 28.809 22.620 1.00 . A A . 1 MET SD 1 1
6 4310 1 1 2 GLN C C 0.316 25.911 20.677 1.00 . A A . 2 GLN C 1 1
6 4311 1 1 2 GLN CA C -0.749 26.561 21.563 1.00 . A A . 2 GLN CA 1 1
6 4312 1 1 2 GLN CB C -1.743 27.314 20.683 1.00 . A A . 2 GLN CB 1 1
6 4313 1 1 2 GLN CD C -3.659 27.061 19.099 1.00 . A A . 2 GLN CD 1 1
6 4314 1 1 2 GLN CG C -2.610 26.315 19.922 1.00 . A A . 2 GLN CG 1 1
6 4315 1 1 2 GLN H H 0.068 28.392 22.278 1.00 . A A . 2 GLN H 1 1
6 4316 1 1 2 GLN HA H -1.284 25.782 22.074 1.00 . A A . 2 GLN HA 1 1
6 4317 1 1 2 GLN HB2 H -2.369 27.941 21.299 1.00 . A A . 2 GLN HB2 1 1
6 4318 1 1 2 GLN HB3 H -1.202 27.927 19.975 1.00 . A A . 2 GLN HB3 1 1
6 4319 1 1 2 GLN HE21 H -5.202 26.316 20.107 1.00 . A A . 2 GLN HE21 1 1
6 4320 1 1 2 GLN HE22 H -5.607 27.385 18.852 1.00 . A A . 2 GLN HE22 1 1
6 4321 1 1 2 GLN HG2 H -1.987 25.726 19.265 1.00 . A A . 2 GLN HG2 1 1
6 4322 1 1 2 GLN HG3 H -3.109 25.663 20.625 1.00 . A A . 2 GLN HG3 1 1
6 4323 1 1 2 GLN N N -0.203 27.493 22.555 1.00 . A A . 2 GLN N 1 1
6 4324 1 1 2 GLN NE2 N -4.929 26.907 19.376 1.00 . A A . 2 GLN NE2 1 1
6 4325 1 1 2 GLN O O 1.163 26.579 20.083 1.00 . A A . 2 GLN O 1 1
6 4326 1 1 2 GLN OE1 O -3.312 27.810 18.186 1.00 . A A . 2 GLN OE1 1 1
6 4327 1 1 3 TYR C C 0.318 23.063 18.685 1.00 . A A . 3 TYR C 1 1
6 4328 1 1 3 TYR CA C 1.114 23.767 19.759 1.00 . A A . 3 TYR CA 1 1
6 4329 1 1 3 TYR CB C 1.818 22.716 20.608 1.00 . A A . 3 TYR CB 1 1
6 4330 1 1 3 TYR CD1 C 1.426 23.596 22.891 1.00 . A A . 3 TYR CD1 1 1
6 4331 1 1 3 TYR CD2 C 3.656 23.745 21.957 1.00 . A A . 3 TYR CD2 1 1
6 4332 1 1 3 TYR CE1 C 1.872 24.209 24.053 1.00 . A A . 3 TYR CE1 1 1
6 4333 1 1 3 TYR CE2 C 4.102 24.360 23.121 1.00 . A A . 3 TYR CE2 1 1
6 4334 1 1 3 TYR CG C 2.318 23.364 21.849 1.00 . A A . 3 TYR CG 1 1
6 4335 1 1 3 TYR CZ C 3.205 24.591 24.166 1.00 . A A . 3 TYR CZ 1 1
6 4336 1 1 3 TYR H H -0.517 24.145 21.069 1.00 . A A . 3 TYR H 1 1
6 4337 1 1 3 TYR HA H 1.854 24.404 19.294 1.00 . A A . 3 TYR HA 1 1
6 4338 1 1 3 TYR HB2 H 1.122 21.946 20.880 1.00 . A A . 3 TYR HB2 1 1
6 4339 1 1 3 TYR HB3 H 2.644 22.293 20.058 1.00 . A A . 3 TYR HB3 1 1
6 4340 1 1 3 TYR HD1 H 0.393 23.297 22.800 1.00 . A A . 3 TYR HD1 1 1
6 4341 1 1 3 TYR HD2 H 4.341 23.566 21.142 1.00 . A A . 3 TYR HD2 1 1
6 4342 1 1 3 TYR HE1 H 1.188 24.397 24.863 1.00 . A A . 3 TYR HE1 1 1
6 4343 1 1 3 TYR HE2 H 5.134 24.658 23.216 1.00 . A A . 3 TYR HE2 1 1
6 4344 1 1 3 TYR HH H 3.109 24.876 26.044 1.00 . A A . 3 TYR HH 1 1
6 4345 1 1 3 TYR N N 0.217 24.579 20.585 1.00 . A A . 3 TYR N 1 1
6 4346 1 1 3 TYR O O -0.895 22.888 18.821 1.00 . A A . 3 TYR O 1 1
6 4347 1 1 3 TYR OH O 3.636 25.209 25.314 1.00 . A A . 3 TYR OH 1 1
6 4348 1 1 4 LYS C C 1.095 20.676 16.157 1.00 . A A . 4 LYS C 1 1
6 4349 1 1 4 LYS CA C 0.314 21.936 16.521 1.00 . A A . 4 LYS CA 1 1
6 4350 1 1 4 LYS CB C 0.205 22.876 15.308 1.00 . A A . 4 LYS CB 1 1
6 4351 1 1 4 LYS CD C -0.713 23.200 12.999 1.00 . A A . 4 LYS CD 1 1
6 4352 1 1 4 LYS CE C -1.477 22.532 11.856 1.00 . A A . 4 LYS CE 1 1
6 4353 1 1 4 LYS CG C -0.591 22.217 14.175 1.00 . A A . 4 LYS CG 1 1
6 4354 1 1 4 LYS H H 1.958 22.800 17.563 1.00 . A A . 4 LYS H 1 1
6 4355 1 1 4 LYS HA H -0.675 21.648 16.839 1.00 . A A . 4 LYS HA 1 1
6 4356 1 1 4 LYS HB2 H -0.295 23.786 15.609 1.00 . A A . 4 LYS HB2 1 1
6 4357 1 1 4 LYS HB3 H 1.196 23.118 14.954 1.00 . A A . 4 LYS HB3 1 1
6 4358 1 1 4 LYS HD2 H -1.246 24.083 13.321 1.00 . A A . 4 LYS HD2 1 1
6 4359 1 1 4 LYS HD3 H 0.273 23.477 12.657 1.00 . A A . 4 LYS HD3 1 1
6 4360 1 1 4 LYS HE2 H -1.537 23.210 11.017 1.00 . A A . 4 LYS HE2 1 1
6 4361 1 1 4 LYS HE3 H -0.961 21.633 11.557 1.00 . A A . 4 LYS HE3 1 1
6 4362 1 1 4 LYS HG2 H -0.081 21.321 13.849 1.00 . A A . 4 LYS HG2 1 1
6 4363 1 1 4 LYS HG3 H -1.577 21.961 14.530 1.00 . A A . 4 LYS HG3 1 1
6 4364 1 1 4 LYS HZ1 H -3.479 22.095 11.490 1.00 . A A . 4 LYS HZ1 1 1
6 4365 1 1 4 LYS HZ2 H -3.206 22.940 12.940 1.00 . A A . 4 LYS HZ2 1 1
6 4366 1 1 4 LYS HZ3 H -2.827 21.287 12.833 1.00 . A A . 4 LYS HZ3 1 1
6 4367 1 1 4 LYS N N 0.991 22.640 17.617 1.00 . A A . 4 LYS N 1 1
6 4368 1 1 4 LYS NZ N -2.851 22.187 12.314 1.00 . A A . 4 LYS NZ 1 1
6 4369 1 1 4 LYS O O 2.320 20.647 16.220 1.00 . A A . 4 LYS O 1 1
6 4370 1 1 5 LEU C C 0.758 18.060 13.954 1.00 . A A . 5 LEU C 1 1
6 4371 1 1 5 LEU CA C 0.978 18.347 15.433 1.00 . A A . 5 LEU CA 1 1
6 4372 1 1 5 LEU CB C 0.300 17.218 16.241 1.00 . A A . 5 LEU CB 1 1
6 4373 1 1 5 LEU CD1 C 0.462 14.815 16.993 1.00 . A A . 5 LEU CD1 1 1
6 4374 1 1 5 LEU CD2 C 2.407 15.796 15.724 1.00 . A A . 5 LEU CD2 1 1
6 4375 1 1 5 LEU CG C 1.278 16.107 16.742 1.00 . A A . 5 LEU CG 1 1
6 4376 1 1 5 LEU H H -0.608 19.710 15.775 1.00 . A A . 5 LEU H 1 1
6 4377 1 1 5 LEU HA H 2.030 18.363 15.655 1.00 . A A . 5 LEU HA 1 1
6 4378 1 1 5 LEU HB2 H -0.178 17.662 17.091 1.00 . A A . 5 LEU HB2 1 1
6 4379 1 1 5 LEU HB3 H -0.464 16.756 15.635 1.00 . A A . 5 LEU HB3 1 1
6 4380 1 1 5 LEU HD11 H -0.507 15.067 17.396 1.00 . A A . 5 LEU HD11 1 1
6 4381 1 1 5 LEU HD12 H 0.984 14.182 17.691 1.00 . A A . 5 LEU HD12 1 1
6 4382 1 1 5 LEU HD13 H 0.333 14.284 16.062 1.00 . A A . 5 LEU HD13 1 1
6 4383 1 1 5 LEU HD21 H 3.257 16.424 15.932 1.00 . A A . 5 LEU HD21 1 1
6 4384 1 1 5 LEU HD22 H 2.062 15.979 14.732 1.00 . A A . 5 LEU HD22 1 1
6 4385 1 1 5 LEU HD23 H 2.706 14.760 15.810 1.00 . A A . 5 LEU HD23 1 1
6 4386 1 1 5 LEU HG H 1.719 16.428 17.676 1.00 . A A . 5 LEU HG 1 1
6 4387 1 1 5 LEU N N 0.367 19.625 15.793 1.00 . A A . 5 LEU N 1 1
6 4388 1 1 5 LEU O O -0.377 18.081 13.480 1.00 . A A . 5 LEU O 1 1
6 4389 1 1 6 ILE C C 1.957 15.846 11.759 1.00 . A A . 6 ILE C 1 1
6 4390 1 1 6 ILE CA C 1.685 17.323 11.843 1.00 . A A . 6 ILE CA 1 1
6 4391 1 1 6 ILE CB C 2.717 18.031 10.976 1.00 . A A . 6 ILE CB 1 1
6 4392 1 1 6 ILE CD1 C 1.192 20.023 11.008 1.00 . A A . 6 ILE CD1 1 1
6 4393 1 1 6 ILE CG1 C 2.627 19.532 11.200 1.00 . A A . 6 ILE CG1 1 1
6 4394 1 1 6 ILE CG2 C 2.460 17.696 9.503 1.00 . A A . 6 ILE CG2 1 1
6 4395 1 1 6 ILE H H 2.704 17.671 13.704 1.00 . A A . 6 ILE H 1 1
6 4396 1 1 6 ILE HA H 0.689 17.532 11.478 1.00 . A A . 6 ILE HA 1 1
6 4397 1 1 6 ILE HB H 3.703 17.688 11.249 1.00 . A A . 6 ILE HB 1 1
6 4398 1 1 6 ILE HD11 H 1.201 21.079 10.781 1.00 . A A . 6 ILE HD11 1 1
6 4399 1 1 6 ILE HD12 H 0.629 19.855 11.915 1.00 . A A . 6 ILE HD12 1 1
6 4400 1 1 6 ILE HD13 H 0.732 19.486 10.196 1.00 . A A . 6 ILE HD13 1 1
6 4401 1 1 6 ILE HG12 H 2.953 19.761 12.204 1.00 . A A . 6 ILE HG12 1 1
6 4402 1 1 6 ILE HG13 H 3.270 20.035 10.493 1.00 . A A . 6 ILE HG13 1 1
6 4403 1 1 6 ILE HG21 H 3.076 18.327 8.877 1.00 . A A . 6 ILE HG21 1 1
6 4404 1 1 6 ILE HG22 H 1.419 17.866 9.272 1.00 . A A . 6 ILE HG22 1 1
6 4405 1 1 6 ILE HG23 H 2.704 16.660 9.322 1.00 . A A . 6 ILE HG23 1 1
6 4406 1 1 6 ILE N N 1.823 17.713 13.252 1.00 . A A . 6 ILE N 1 1
6 4407 1 1 6 ILE O O 3.050 15.404 12.084 1.00 . A A . 6 ILE O 1 1
6 4408 1 1 7 LEU C C 1.230 13.186 9.778 1.00 . A A . 7 LEU C 1 1
6 4409 1 1 7 LEU CA C 1.193 13.625 11.228 1.00 . A A . 7 LEU CA 1 1
6 4410 1 1 7 LEU CB C 0.135 12.774 12.021 1.00 . A A . 7 LEU CB 1 1
6 4411 1 1 7 LEU CD1 C -0.526 14.824 13.412 1.00 . A A . 7 LEU CD1 1 1
6 4412 1 1 7 LEU CD2 C -1.983 14.012 11.496 1.00 . A A . 7 LEU CD2 1 1
6 4413 1 1 7 LEU CG C -1.021 13.599 12.614 1.00 . A A . 7 LEU CG 1 1
6 4414 1 1 7 LEU H H 0.110 15.447 11.053 1.00 . A A . 7 LEU H 1 1
6 4415 1 1 7 LEU HA H 2.167 13.390 11.647 1.00 . A A . 7 LEU HA 1 1
6 4416 1 1 7 LEU HB2 H -0.290 12.027 11.367 1.00 . A A . 7 LEU HB2 1 1
6 4417 1 1 7 LEU HB3 H 0.635 12.258 12.835 1.00 . A A . 7 LEU HB3 1 1
6 4418 1 1 7 LEU HD11 H -1.091 14.895 14.329 1.00 . A A . 7 LEU HD11 1 1
6 4419 1 1 7 LEU HD12 H -0.674 15.730 12.839 1.00 . A A . 7 LEU HD12 1 1
6 4420 1 1 7 LEU HD13 H 0.519 14.710 13.647 1.00 . A A . 7 LEU HD13 1 1
6 4421 1 1 7 LEU HD21 H -1.429 14.242 10.597 1.00 . A A . 7 LEU HD21 1 1
6 4422 1 1 7 LEU HD22 H -2.543 14.882 11.808 1.00 . A A . 7 LEU HD22 1 1
6 4423 1 1 7 LEU HD23 H -2.670 13.208 11.299 1.00 . A A . 7 LEU HD23 1 1
6 4424 1 1 7 LEU HG H -1.561 12.960 13.302 1.00 . A A . 7 LEU HG 1 1
6 4425 1 1 7 LEU N N 0.979 15.063 11.322 1.00 . A A . 7 LEU N 1 1
6 4426 1 1 7 LEU O O 0.269 13.371 9.022 1.00 . A A . 7 LEU O 1 1
6 4427 1 1 8 ASN C C 2.622 10.477 8.258 1.00 . A A . 8 ASN C 1 1
6 4428 1 1 8 ASN CA C 2.519 11.986 8.100 1.00 . A A . 8 ASN CA 1 1
6 4429 1 1 8 ASN CB C 3.796 12.537 7.475 1.00 . A A . 8 ASN CB 1 1
6 4430 1 1 8 ASN CG C 3.938 12.041 6.039 1.00 . A A . 8 ASN CG 1 1
6 4431 1 1 8 ASN H H 3.028 12.397 10.097 1.00 . A A . 8 ASN H 1 1
6 4432 1 1 8 ASN HA H 1.678 12.225 7.471 1.00 . A A . 8 ASN HA 1 1
6 4433 1 1 8 ASN HB2 H 3.763 13.617 7.478 1.00 . A A . 8 ASN HB2 1 1
6 4434 1 1 8 ASN HB3 H 4.640 12.208 8.051 1.00 . A A . 8 ASN HB3 1 1
6 4435 1 1 8 ASN HD21 H 5.644 13.008 5.726 1.00 . A A . 8 ASN HD21 1 1
6 4436 1 1 8 ASN HD22 H 5.068 12.110 4.406 1.00 . A A . 8 ASN HD22 1 1
6 4437 1 1 8 ASN N N 2.330 12.544 9.427 1.00 . A A . 8 ASN N 1 1
6 4438 1 1 8 ASN ND2 N 4.969 12.416 5.332 1.00 . A A . 8 ASN ND2 1 1
6 4439 1 1 8 ASN O O 3.663 9.871 7.990 1.00 . A A . 8 ASN O 1 1
6 4440 1 1 8 ASN OD1 O 3.096 11.287 5.554 1.00 . A A . 8 ASN OD1 1 1
6 4441 1 1 9 GLY C C 1.081 7.677 7.746 1.00 . A A . 9 GLY C 1 1
6 4442 1 1 9 GLY CA C 1.525 8.437 8.971 1.00 . A A . 9 GLY CA 1 1
6 4443 1 1 9 GLY H H 0.750 10.407 8.960 1.00 . A A . 9 GLY H 1 1
6 4444 1 1 9 GLY HA2 H 2.517 8.111 9.222 1.00 . A A . 9 GLY HA2 1 1
6 4445 1 1 9 GLY HA3 H 0.857 8.215 9.788 1.00 . A A . 9 GLY HA3 1 1
6 4446 1 1 9 GLY N N 1.542 9.873 8.740 1.00 . A A . 9 GLY N 1 1
6 4447 1 1 9 GLY O O 0.337 8.190 6.911 1.00 . A A . 9 GLY O 1 1
6 4448 1 1 10 LYS C C -0.249 5.220 6.580 1.00 . A A . 10 LYS C 1 1
6 4449 1 1 10 LYS CA C 1.218 5.623 6.494 1.00 . A A . 10 LYS CA 1 1
6 4450 1 1 10 LYS CB C 2.118 4.383 6.437 1.00 . A A . 10 LYS CB 1 1
6 4451 1 1 10 LYS CD C 3.034 2.463 7.748 1.00 . A A . 10 LYS CD 1 1
6 4452 1 1 10 LYS CE C 2.975 1.735 9.090 1.00 . A A . 10 LYS CE 1 1
6 4453 1 1 10 LYS CG C 2.042 3.624 7.762 1.00 . A A . 10 LYS CG 1 1
6 4454 1 1 10 LYS H H 2.168 6.124 8.345 1.00 . A A . 10 LYS H 1 1
6 4455 1 1 10 LYS HA H 1.365 6.201 5.593 1.00 . A A . 10 LYS HA 1 1
6 4456 1 1 10 LYS HB2 H 1.794 3.739 5.633 1.00 . A A . 10 LYS HB2 1 1
6 4457 1 1 10 LYS HB3 H 3.138 4.692 6.260 1.00 . A A . 10 LYS HB3 1 1
6 4458 1 1 10 LYS HD2 H 2.777 1.777 6.953 1.00 . A A . 10 LYS HD2 1 1
6 4459 1 1 10 LYS HD3 H 4.033 2.842 7.589 1.00 . A A . 10 LYS HD3 1 1
6 4460 1 1 10 LYS HE2 H 3.216 2.425 9.886 1.00 . A A . 10 LYS HE2 1 1
6 4461 1 1 10 LYS HE3 H 1.980 1.344 9.242 1.00 . A A . 10 LYS HE3 1 1
6 4462 1 1 10 LYS HG2 H 2.286 4.294 8.574 1.00 . A A . 10 LYS HG2 1 1
6 4463 1 1 10 LYS HG3 H 1.046 3.240 7.902 1.00 . A A . 10 LYS HG3 1 1
6 4464 1 1 10 LYS HZ1 H 3.473 -0.270 9.358 1.00 . A A . 10 LYS HZ1 1 1
6 4465 1 1 10 LYS HZ2 H 4.713 0.814 9.777 1.00 . A A . 10 LYS HZ2 1 1
6 4466 1 1 10 LYS HZ3 H 4.366 0.507 8.143 1.00 . A A . 10 LYS HZ3 1 1
6 4467 1 1 10 LYS N N 1.562 6.447 7.644 1.00 . A A . 10 LYS N 1 1
6 4468 1 1 10 LYS NZ N 3.956 0.612 9.092 1.00 . A A . 10 LYS NZ 1 1
6 4469 1 1 10 LYS O O -0.899 4.975 5.565 1.00 . A A . 10 LYS O 1 1
6 4470 1 1 11 THR C C -2.931 6.070 8.569 1.00 . A A . 11 THR C 1 1
6 4471 1 1 11 THR CA C -2.174 4.850 8.041 1.00 . A A . 11 THR CA 1 1
6 4472 1 1 11 THR CB C -2.268 3.705 9.061 1.00 . A A . 11 THR CB 1 1
6 4473 1 1 11 THR CG2 C -1.946 2.371 8.378 1.00 . A A . 11 THR CG2 1 1
6 4474 1 1 11 THR H H -0.193 5.381 8.572 1.00 . A A . 11 THR H 1 1
6 4475 1 1 11 THR HA H -2.634 4.530 7.114 1.00 . A A . 11 THR HA 1 1
6 4476 1 1 11 THR HB H -3.270 3.661 9.464 1.00 . A A . 11 THR HB 1 1
6 4477 1 1 11 THR HG1 H -0.771 4.659 9.859 1.00 . A A . 11 THR HG1 1 1
6 4478 1 1 11 THR HG21 H -1.641 1.650 9.121 1.00 . A A . 11 THR HG21 1 1
6 4479 1 1 11 THR HG22 H -1.149 2.509 7.662 1.00 . A A . 11 THR HG22 1 1
6 4480 1 1 11 THR HG23 H -2.826 2.010 7.866 1.00 . A A . 11 THR HG23 1 1
6 4481 1 1 11 THR N N -0.770 5.186 7.806 1.00 . A A . 11 THR N 1 1
6 4482 1 1 11 THR O O -4.159 6.125 8.498 1.00 . A A . 11 THR O 1 1
6 4483 1 1 11 THR OG1 O -1.346 3.934 10.116 1.00 . A A . 11 THR OG1 1 1
6 4484 1 1 12 LEU C C -2.121 9.507 9.188 1.00 . A A . 12 LEU C 1 1
6 4485 1 1 12 LEU CA C -2.802 8.234 9.692 1.00 . A A . 12 LEU CA 1 1
6 4486 1 1 12 LEU CB C -2.704 8.122 11.215 1.00 . A A . 12 LEU CB 1 1
6 4487 1 1 12 LEU CD1 C -4.012 8.770 13.260 1.00 . A A . 12 LEU CD1 1 1
6 4488 1 1 12 LEU CD2 C -2.566 10.465 12.144 1.00 . A A . 12 LEU CD2 1 1
6 4489 1 1 12 LEU CG C -3.484 9.260 11.908 1.00 . A A . 12 LEU CG 1 1
6 4490 1 1 12 LEU H H -1.212 6.929 9.170 1.00 . A A . 12 LEU H 1 1
6 4491 1 1 12 LEU HA H -3.847 8.272 9.415 1.00 . A A . 12 LEU HA 1 1
6 4492 1 1 12 LEU HB2 H -3.118 7.167 11.510 1.00 . A A . 12 LEU HB2 1 1
6 4493 1 1 12 LEU HB3 H -1.665 8.156 11.505 1.00 . A A . 12 LEU HB3 1 1
6 4494 1 1 12 LEU HD11 H -3.191 8.393 13.853 1.00 . A A . 12 LEU HD11 1 1
6 4495 1 1 12 LEU HD12 H -4.733 7.982 13.100 1.00 . A A . 12 LEU HD12 1 1
6 4496 1 1 12 LEU HD13 H -4.484 9.590 13.782 1.00 . A A . 12 LEU HD13 1 1
6 4497 1 1 12 LEU HD21 H -2.348 10.943 11.211 1.00 . A A . 12 LEU HD21 1 1
6 4498 1 1 12 LEU HD22 H -1.648 10.148 12.611 1.00 . A A . 12 LEU HD22 1 1
6 4499 1 1 12 LEU HD23 H -3.067 11.169 12.794 1.00 . A A . 12 LEU HD23 1 1
6 4500 1 1 12 LEU HG H -4.319 9.561 11.289 1.00 . A A . 12 LEU HG 1 1
6 4501 1 1 12 LEU N N -2.191 7.038 9.125 1.00 . A A . 12 LEU N 1 1
6 4502 1 1 12 LEU O O -0.921 9.701 9.380 1.00 . A A . 12 LEU O 1 1
6 4503 1 1 13 LYS C C -3.343 12.815 8.363 1.00 . A A . 13 LYS C 1 1
6 4504 1 1 13 LYS CA C -2.402 11.655 8.031 1.00 . A A . 13 LYS CA 1 1
6 4505 1 1 13 LYS CB C -2.248 11.535 6.500 1.00 . A A . 13 LYS CB 1 1
6 4506 1 1 13 LYS CD C -0.628 10.995 4.653 1.00 . A A . 13 LYS CD 1 1
6 4507 1 1 13 LYS CE C -0.648 9.462 4.487 1.00 . A A . 13 LYS CE 1 1
6 4508 1 1 13 LYS CG C -0.771 11.383 6.134 1.00 . A A . 13 LYS CG 1 1
6 4509 1 1 13 LYS H H -3.860 10.174 8.447 1.00 . A A . 13 LYS H 1 1
6 4510 1 1 13 LYS HA H -1.439 11.860 8.475 1.00 . A A . 13 LYS HA 1 1
6 4511 1 1 13 LYS HB2 H -2.796 10.673 6.158 1.00 . A A . 13 LYS HB2 1 1
6 4512 1 1 13 LYS HB3 H -2.641 12.417 6.012 1.00 . A A . 13 LYS HB3 1 1
6 4513 1 1 13 LYS HD2 H -1.440 11.429 4.082 1.00 . A A . 13 LYS HD2 1 1
6 4514 1 1 13 LYS HD3 H 0.310 11.377 4.276 1.00 . A A . 13 LYS HD3 1 1
6 4515 1 1 13 LYS HE2 H -1.014 9.212 3.501 1.00 . A A . 13 LYS HE2 1 1
6 4516 1 1 13 LYS HE3 H 0.356 9.077 4.600 1.00 . A A . 13 LYS HE3 1 1
6 4517 1 1 13 LYS HG2 H -0.284 12.334 6.295 1.00 . A A . 13 LYS HG2 1 1
6 4518 1 1 13 LYS HG3 H -0.308 10.635 6.758 1.00 . A A . 13 LYS HG3 1 1
6 4519 1 1 13 LYS HZ1 H -1.390 9.308 6.429 1.00 . A A . 13 LYS HZ1 1 1
6 4520 1 1 13 LYS HZ2 H -1.303 7.828 5.603 1.00 . A A . 13 LYS HZ2 1 1
6 4521 1 1 13 LYS HZ3 H -2.526 8.946 5.227 1.00 . A A . 13 LYS HZ3 1 1
6 4522 1 1 13 LYS N N -2.909 10.383 8.552 1.00 . A A . 13 LYS N 1 1
6 4523 1 1 13 LYS NZ N -1.533 8.839 5.514 1.00 . A A . 13 LYS NZ 1 1
6 4524 1 1 13 LYS O O -4.550 12.625 8.513 1.00 . A A . 13 LYS O 1 1
6 4525 1 1 14 GLY C C -2.911 16.204 9.641 1.00 . A A . 14 GLY C 1 1
6 4526 1 1 14 GLY CA C -3.605 15.214 8.713 1.00 . A A . 14 GLY CA 1 1
6 4527 1 1 14 GLY H H -1.813 14.130 8.303 1.00 . A A . 14 GLY H 1 1
6 4528 1 1 14 GLY HA2 H -3.818 15.708 7.777 1.00 . A A . 14 GLY HA2 1 1
6 4529 1 1 14 GLY HA3 H -4.540 14.912 9.166 1.00 . A A . 14 GLY HA3 1 1
6 4530 1 1 14 GLY N N -2.787 14.028 8.442 1.00 . A A . 14 GLY N 1 1
6 4531 1 1 14 GLY O O -1.687 16.347 9.619 1.00 . A A . 14 GLY O 1 1
6 4532 1 1 15 GLU C C -3.978 17.834 12.712 1.00 . A A . 15 GLU C 1 1
6 4533 1 1 15 GLU CA C -3.204 17.900 11.393 1.00 . A A . 15 GLU CA 1 1
6 4534 1 1 15 GLU CB C -3.393 19.331 10.825 1.00 . A A . 15 GLU CB 1 1
6 4535 1 1 15 GLU CD C -1.619 19.464 9.046 1.00 . A A . 15 GLU CD 1 1
6 4536 1 1 15 GLU CG C -3.114 19.399 9.316 1.00 . A A . 15 GLU CG 1 1
6 4537 1 1 15 GLU H H -4.688 16.745 10.418 1.00 . A A . 15 GLU H 1 1
6 4538 1 1 15 GLU HA H -2.155 17.725 11.581 1.00 . A A . 15 GLU HA 1 1
6 4539 1 1 15 GLU HB2 H -4.409 19.659 11.003 1.00 . A A . 15 GLU HB2 1 1
6 4540 1 1 15 GLU HB3 H -2.717 19.997 11.339 1.00 . A A . 15 GLU HB3 1 1
6 4541 1 1 15 GLU HG2 H -3.533 18.544 8.819 1.00 . A A . 15 GLU HG2 1 1
6 4542 1 1 15 GLU HG3 H -3.577 20.291 8.916 1.00 . A A . 15 GLU HG3 1 1
6 4543 1 1 15 GLU N N -3.722 16.901 10.460 1.00 . A A . 15 GLU N 1 1
6 4544 1 1 15 GLU O O -5.137 17.418 12.743 1.00 . A A . 15 GLU O 1 1
6 4545 1 1 15 GLU OE1 O -1.057 20.530 9.238 1.00 . A A . 15 GLU OE1 1 1
6 4546 1 1 15 GLU OE2 O -1.065 18.462 8.627 1.00 . A A . 15 GLU OE2 1 1
6 4547 1 1 16 THR C C -3.435 19.434 15.950 1.00 . A A . 16 THR C 1 1
6 4548 1 1 16 THR CA C -3.963 18.254 15.121 1.00 . A A . 16 THR CA 1 1
6 4549 1 1 16 THR CB C -3.691 16.909 15.822 1.00 . A A . 16 THR CB 1 1
6 4550 1 1 16 THR CG2 C -3.783 17.054 17.345 1.00 . A A . 16 THR CG2 1 1
6 4551 1 1 16 THR H H -2.404 18.559 13.713 1.00 . A A . 16 THR H 1 1
6 4552 1 1 16 THR HA H -5.034 18.358 15.007 1.00 . A A . 16 THR HA 1 1
6 4553 1 1 16 THR HB H -2.712 16.559 15.556 1.00 . A A . 16 THR HB 1 1
6 4554 1 1 16 THR HG1 H -5.521 16.277 15.656 1.00 . A A . 16 THR HG1 1 1
6 4555 1 1 16 THR HG21 H -4.626 17.682 17.596 1.00 . A A . 16 THR HG21 1 1
6 4556 1 1 16 THR HG22 H -2.876 17.502 17.718 1.00 . A A . 16 THR HG22 1 1
6 4557 1 1 16 THR HG23 H -3.914 16.080 17.793 1.00 . A A . 16 THR HG23 1 1
6 4558 1 1 16 THR N N -3.331 18.254 13.796 1.00 . A A . 16 THR N 1 1
6 4559 1 1 16 THR O O -2.281 19.836 15.796 1.00 . A A . 16 THR O 1 1
6 4560 1 1 16 THR OG1 O -4.655 15.962 15.387 1.00 . A A . 16 THR OG1 1 1
6 4561 1 1 17 THR C C -4.253 20.922 19.138 1.00 . A A . 17 THR C 1 1
6 4562 1 1 17 THR CA C -3.866 21.126 17.673 1.00 . A A . 17 THR CA 1 1
6 4563 1 1 17 THR CB C -4.498 22.419 17.152 1.00 . A A . 17 THR CB 1 1
6 4564 1 1 17 THR CG2 C -6.014 22.381 17.373 1.00 . A A . 17 THR CG2 1 1
6 4565 1 1 17 THR H H -5.183 19.624 16.920 1.00 . A A . 17 THR H 1 1
6 4566 1 1 17 THR HA H -2.792 21.224 17.627 1.00 . A A . 17 THR HA 1 1
6 4567 1 1 17 THR HB H -4.296 22.521 16.099 1.00 . A A . 17 THR HB 1 1
6 4568 1 1 17 THR HG1 H -3.348 23.985 17.259 1.00 . A A . 17 THR HG1 1 1
6 4569 1 1 17 THR HG21 H -6.232 22.609 18.406 1.00 . A A . 17 THR HG21 1 1
6 4570 1 1 17 THR HG22 H -6.392 21.398 17.134 1.00 . A A . 17 THR HG22 1 1
6 4571 1 1 17 THR HG23 H -6.488 23.114 16.736 1.00 . A A . 17 THR HG23 1 1
6 4572 1 1 17 THR N N -4.279 19.988 16.831 1.00 . A A . 17 THR N 1 1
6 4573 1 1 17 THR O O -5.342 20.436 19.443 1.00 . A A . 17 THR O 1 1
6 4574 1 1 17 THR OG1 O -3.950 23.529 17.852 1.00 . A A . 17 THR OG1 1 1
6 4575 1 1 18 THR C C -2.878 22.319 22.224 1.00 . A A . 18 THR C 1 1
6 4576 1 1 18 THR CA C -3.584 21.195 21.477 1.00 . A A . 18 THR CA 1 1
6 4577 1 1 18 THR CB C -3.080 19.844 21.994 1.00 . A A . 18 THR CB 1 1
6 4578 1 1 18 THR CG2 C -1.585 19.919 22.333 1.00 . A A . 18 THR CG2 1 1
6 4579 1 1 18 THR H H -2.500 21.701 19.729 1.00 . A A . 18 THR H 1 1
6 4580 1 1 18 THR HA H -4.646 21.262 21.669 1.00 . A A . 18 THR HA 1 1
6 4581 1 1 18 THR HB H -3.233 19.091 21.236 1.00 . A A . 18 THR HB 1 1
6 4582 1 1 18 THR HG1 H -3.899 20.285 23.700 1.00 . A A . 18 THR HG1 1 1
6 4583 1 1 18 THR HG21 H -1.157 18.928 22.308 1.00 . A A . 18 THR HG21 1 1
6 4584 1 1 18 THR HG22 H -1.463 20.337 23.321 1.00 . A A . 18 THR HG22 1 1
6 4585 1 1 18 THR HG23 H -1.080 20.545 21.615 1.00 . A A . 18 THR HG23 1 1
6 4586 1 1 18 THR N N -3.349 21.316 20.040 1.00 . A A . 18 THR N 1 1
6 4587 1 1 18 THR O O -1.831 22.801 21.791 1.00 . A A . 18 THR O 1 1
6 4588 1 1 18 THR OG1 O -3.806 19.495 23.163 1.00 . A A . 18 THR OG1 1 1
6 4589 1 1 19 GLU C C -2.131 23.143 25.353 1.00 . A A . 19 GLU C 1 1
6 4590 1 1 19 GLU CA C -2.831 23.770 24.159 1.00 . A A . 19 GLU CA 1 1
6 4591 1 1 19 GLU CB C -3.898 24.777 24.609 1.00 . A A . 19 GLU CB 1 1
6 4592 1 1 19 GLU CD C -4.314 27.169 25.213 1.00 . A A . 19 GLU CD 1 1
6 4593 1 1 19 GLU CG C -3.251 26.149 24.814 1.00 . A A . 19 GLU CG 1 1
6 4594 1 1 19 GLU H H -4.256 22.291 23.670 1.00 . A A . 19 GLU H 1 1
6 4595 1 1 19 GLU HA H -2.089 24.281 23.570 1.00 . A A . 19 GLU HA 1 1
6 4596 1 1 19 GLU HB2 H -4.661 24.851 23.848 1.00 . A A . 19 GLU HB2 1 1
6 4597 1 1 19 GLU HB3 H -4.347 24.449 25.536 1.00 . A A . 19 GLU HB3 1 1
6 4598 1 1 19 GLU HG2 H -2.508 26.083 25.595 1.00 . A A . 19 GLU HG2 1 1
6 4599 1 1 19 GLU HG3 H -2.786 26.468 23.896 1.00 . A A . 19 GLU HG3 1 1
6 4600 1 1 19 GLU N N -3.438 22.720 23.358 1.00 . A A . 19 GLU N 1 1
6 4601 1 1 19 GLU O O -2.645 22.217 25.981 1.00 . A A . 19 GLU O 1 1
6 4602 1 1 19 GLU OE1 O -5.435 26.763 25.461 1.00 . A A . 19 GLU OE1 1 1
6 4603 1 1 19 GLU OE2 O -3.986 28.344 25.261 1.00 . A A . 19 GLU OE2 1 1
6 4604 1 1 20 ALA C C 0.577 24.243 27.476 1.00 . A A . 20 ALA C 1 1
6 4605 1 1 20 ALA CA C -0.126 23.115 26.732 1.00 . A A . 20 ALA CA 1 1
6 4606 1 1 20 ALA CB C 0.908 22.114 26.178 1.00 . A A . 20 ALA CB 1 1
6 4607 1 1 20 ALA H H -0.580 24.362 25.084 1.00 . A A . 20 ALA H 1 1
6 4608 1 1 20 ALA HA H -0.769 22.598 27.433 1.00 . A A . 20 ALA HA 1 1
6 4609 1 1 20 ALA HB1 H 0.610 21.810 25.185 1.00 . A A . 20 ALA HB1 1 1
6 4610 1 1 20 ALA HB2 H 0.951 21.242 26.816 1.00 . A A . 20 ALA HB2 1 1
6 4611 1 1 20 ALA HB3 H 1.889 22.569 26.133 1.00 . A A . 20 ALA HB3 1 1
6 4612 1 1 20 ALA N N -0.936 23.638 25.638 1.00 . A A . 20 ALA N 1 1
6 4613 1 1 20 ALA O O 0.701 25.362 26.975 1.00 . A A . 20 ALA O 1 1
6 4614 1 1 21 VAL C C 3.106 25.168 28.801 1.00 . A A . 21 VAL C 1 1
6 4615 1 1 21 VAL CA C 1.775 24.887 29.468 1.00 . A A . 21 VAL CA 1 1
6 4616 1 1 21 VAL CB C 2.016 24.333 30.871 1.00 . A A . 21 VAL CB 1 1
6 4617 1 1 21 VAL CG1 C 2.702 22.966 30.784 1.00 . A A . 21 VAL CG1 1 1
6 4618 1 1 21 VAL CG2 C 2.919 25.292 31.648 1.00 . A A . 21 VAL CG2 1 1
6 4619 1 1 21 VAL H H 0.941 23.011 28.996 1.00 . A A . 21 VAL H 1 1
6 4620 1 1 21 VAL HA H 1.201 25.801 29.536 1.00 . A A . 21 VAL HA 1 1
6 4621 1 1 21 VAL HB H 1.071 24.230 31.386 1.00 . A A . 21 VAL HB 1 1
6 4622 1 1 21 VAL HG11 H 2.196 22.349 30.059 1.00 . A A . 21 VAL HG11 1 1
6 4623 1 1 21 VAL HG12 H 2.664 22.487 31.751 1.00 . A A . 21 VAL HG12 1 1
6 4624 1 1 21 VAL HG13 H 3.731 23.099 30.489 1.00 . A A . 21 VAL HG13 1 1
6 4625 1 1 21 VAL HG21 H 2.554 26.302 31.536 1.00 . A A . 21 VAL HG21 1 1
6 4626 1 1 21 VAL HG22 H 3.927 25.228 31.267 1.00 . A A . 21 VAL HG22 1 1
6 4627 1 1 21 VAL HG23 H 2.913 25.021 32.693 1.00 . A A . 21 VAL HG23 1 1
6 4628 1 1 21 VAL N N 1.056 23.923 28.664 1.00 . A A . 21 VAL N 1 1
6 4629 1 1 21 VAL O O 3.567 26.309 28.741 1.00 . A A . 21 VAL O 1 1
6 4630 1 1 22 ASP C C 5.162 23.051 26.640 1.00 . A A . 22 ASP C 1 1
6 4631 1 1 22 ASP CA C 5.001 24.207 27.627 1.00 . A A . 22 ASP CA 1 1
6 4632 1 1 22 ASP CB C 6.129 24.146 28.663 1.00 . A A . 22 ASP CB 1 1
6 4633 1 1 22 ASP CG C 6.093 22.813 29.405 1.00 . A A . 22 ASP CG 1 1
6 4634 1 1 22 ASP H H 3.276 23.229 28.376 1.00 . A A . 22 ASP H 1 1
6 4635 1 1 22 ASP HA H 5.063 25.144 27.101 1.00 . A A . 22 ASP HA 1 1
6 4636 1 1 22 ASP HB2 H 7.079 24.246 28.160 1.00 . A A . 22 ASP HB2 1 1
6 4637 1 1 22 ASP HB3 H 6.010 24.952 29.371 1.00 . A A . 22 ASP HB3 1 1
6 4638 1 1 22 ASP N N 3.715 24.106 28.302 1.00 . A A . 22 ASP N 1 1
6 4639 1 1 22 ASP O O 4.254 22.239 26.465 1.00 . A A . 22 ASP O 1 1
6 4640 1 1 22 ASP OD1 O 5.350 21.941 28.987 1.00 . A A . 22 ASP OD1 1 1
6 4641 1 1 22 ASP OD2 O 6.814 22.682 30.382 1.00 . A A . 22 ASP OD2 1 1
6 4642 1 1 23 ALA C C 6.800 20.571 25.821 1.00 . A A . 23 ALA C 1 1
6 4643 1 1 23 ALA CA C 6.629 21.893 25.077 1.00 . A A . 23 ALA CA 1 1
6 4644 1 1 23 ALA CB C 7.898 22.225 24.290 1.00 . A A . 23 ALA CB 1 1
6 4645 1 1 23 ALA H H 7.025 23.627 26.216 1.00 . A A . 23 ALA H 1 1
6 4646 1 1 23 ALA HA H 5.805 21.801 24.386 1.00 . A A . 23 ALA HA 1 1
6 4647 1 1 23 ALA HB1 H 8.142 21.404 23.631 1.00 . A A . 23 ALA HB1 1 1
6 4648 1 1 23 ALA HB2 H 8.715 22.389 24.977 1.00 . A A . 23 ALA HB2 1 1
6 4649 1 1 23 ALA HB3 H 7.733 23.119 23.707 1.00 . A A . 23 ALA HB3 1 1
6 4650 1 1 23 ALA N N 6.337 22.968 26.019 1.00 . A A . 23 ALA N 1 1
6 4651 1 1 23 ALA O O 6.398 19.514 25.337 1.00 . A A . 23 ALA O 1 1
6 4652 1 1 24 ALA C C 6.294 18.728 28.039 1.00 . A A . 24 ALA C 1 1
6 4653 1 1 24 ALA CA C 7.608 19.472 27.847 1.00 . A A . 24 ALA CA 1 1
6 4654 1 1 24 ALA CB C 8.143 19.893 29.217 1.00 . A A . 24 ALA CB 1 1
6 4655 1 1 24 ALA H H 7.675 21.531 27.346 1.00 . A A . 24 ALA H 1 1
6 4656 1 1 24 ALA HA H 8.324 18.822 27.372 1.00 . A A . 24 ALA HA 1 1
6 4657 1 1 24 ALA HB1 H 9.017 20.512 29.087 1.00 . A A . 24 ALA HB1 1 1
6 4658 1 1 24 ALA HB2 H 8.403 19.015 29.789 1.00 . A A . 24 ALA HB2 1 1
6 4659 1 1 24 ALA HB3 H 7.383 20.454 29.744 1.00 . A A . 24 ALA HB3 1 1
6 4660 1 1 24 ALA N N 7.388 20.653 27.014 1.00 . A A . 24 ALA N 1 1
6 4661 1 1 24 ALA O O 6.265 17.506 28.181 1.00 . A A . 24 ALA O 1 1
6 4662 1 1 25 THR C C 3.266 18.532 26.928 1.00 . A A . 25 THR C 1 1
6 4663 1 1 25 THR CA C 3.883 18.947 28.261 1.00 . A A . 25 THR CA 1 1
6 4664 1 1 25 THR CB C 3.022 20.009 28.940 1.00 . A A . 25 THR CB 1 1
6 4665 1 1 25 THR CG2 C 1.743 19.373 29.459 1.00 . A A . 25 THR CG2 1 1
6 4666 1 1 25 THR H H 5.316 20.463 27.969 1.00 . A A . 25 THR H 1 1
6 4667 1 1 25 THR HA H 3.942 18.086 28.907 1.00 . A A . 25 THR HA 1 1
6 4668 1 1 25 THR HB H 2.779 20.788 28.234 1.00 . A A . 25 THR HB 1 1
6 4669 1 1 25 THR HG1 H 3.645 19.980 30.782 1.00 . A A . 25 THR HG1 1 1
6 4670 1 1 25 THR HG21 H 1.067 20.146 29.800 1.00 . A A . 25 THR HG21 1 1
6 4671 1 1 25 THR HG22 H 1.978 18.714 30.280 1.00 . A A . 25 THR HG22 1 1
6 4672 1 1 25 THR HG23 H 1.274 18.810 28.666 1.00 . A A . 25 THR HG23 1 1
6 4673 1 1 25 THR N N 5.209 19.494 28.065 1.00 . A A . 25 THR N 1 1
6 4674 1 1 25 THR O O 2.804 17.401 26.774 1.00 . A A . 25 THR O 1 1
6 4675 1 1 25 THR OG1 O 3.748 20.564 30.029 1.00 . A A . 25 THR OG1 1 1
6 4676 1 1 26 ALA C C 3.308 17.946 24.016 1.00 . A A . 26 ALA C 1 1
6 4677 1 1 26 ALA CA C 2.667 19.175 24.667 1.00 . A A . 26 ALA CA 1 1
6 4678 1 1 26 ALA CB C 2.846 20.393 23.753 1.00 . A A . 26 ALA CB 1 1
6 4679 1 1 26 ALA H H 3.622 20.340 26.168 1.00 . A A . 26 ALA H 1 1
6 4680 1 1 26 ALA HA H 1.610 18.988 24.793 1.00 . A A . 26 ALA HA 1 1
6 4681 1 1 26 ALA HB1 H 2.756 21.296 24.338 1.00 . A A . 26 ALA HB1 1 1
6 4682 1 1 26 ALA HB2 H 2.085 20.385 22.986 1.00 . A A . 26 ALA HB2 1 1
6 4683 1 1 26 ALA HB3 H 3.822 20.365 23.290 1.00 . A A . 26 ALA HB3 1 1
6 4684 1 1 26 ALA N N 3.248 19.456 25.975 1.00 . A A . 26 ALA N 1 1
6 4685 1 1 26 ALA O O 2.636 17.195 23.310 1.00 . A A . 26 ALA O 1 1
6 4686 1 1 27 GLU C C 4.737 15.280 24.099 1.00 . A A . 27 GLU C 1 1
6 4687 1 1 27 GLU CA C 5.318 16.617 23.631 1.00 . A A . 27 GLU CA 1 1
6 4688 1 1 27 GLU CB C 6.841 16.680 23.921 1.00 . A A . 27 GLU CB 1 1
6 4689 1 1 27 GLU CD C 8.675 16.285 25.598 1.00 . A A . 27 GLU CD 1 1
6 4690 1 1 27 GLU CG C 7.192 16.083 25.293 1.00 . A A . 27 GLU CG 1 1
6 4691 1 1 27 GLU H H 5.108 18.402 24.786 1.00 . A A . 27 GLU H 1 1
6 4692 1 1 27 GLU HA H 5.180 16.679 22.560 1.00 . A A . 27 GLU HA 1 1
6 4693 1 1 27 GLU HB2 H 7.366 16.127 23.155 1.00 . A A . 27 GLU HB2 1 1
6 4694 1 1 27 GLU HB3 H 7.160 17.710 23.892 1.00 . A A . 27 GLU HB3 1 1
6 4695 1 1 27 GLU HG2 H 6.598 16.561 26.057 1.00 . A A . 27 GLU HG2 1 1
6 4696 1 1 27 GLU HG3 H 6.980 15.023 25.286 1.00 . A A . 27 GLU HG3 1 1
6 4697 1 1 27 GLU N N 4.611 17.754 24.236 1.00 . A A . 27 GLU N 1 1
6 4698 1 1 27 GLU O O 4.522 14.370 23.297 1.00 . A A . 27 GLU O 1 1
6 4699 1 1 27 GLU OE1 O 9.400 16.676 24.696 1.00 . A A . 27 GLU OE1 1 1
6 4700 1 1 27 GLU OE2 O 9.068 16.030 26.725 1.00 . A A . 27 GLU OE2 1 1
6 4701 1 1 28 LYS C C 2.527 13.746 25.554 1.00 . A A . 28 LYS C 1 1
6 4702 1 1 28 LYS CA C 3.982 13.925 25.959 1.00 . A A . 28 LYS CA 1 1
6 4703 1 1 28 LYS CB C 4.112 13.949 27.484 1.00 . A A . 28 LYS CB 1 1
6 4704 1 1 28 LYS CD C 5.751 13.791 29.400 1.00 . A A . 28 LYS CD 1 1
6 4705 1 1 28 LYS CE C 5.940 15.255 29.834 1.00 . A A . 28 LYS CE 1 1
6 4706 1 1 28 LYS CG C 5.578 13.708 27.874 1.00 . A A . 28 LYS CG 1 1
6 4707 1 1 28 LYS H H 4.727 15.918 25.986 1.00 . A A . 28 LYS H 1 1
6 4708 1 1 28 LYS HA H 4.555 13.098 25.572 1.00 . A A . 28 LYS HA 1 1
6 4709 1 1 28 LYS HB2 H 3.787 14.909 27.852 1.00 . A A . 28 LYS HB2 1 1
6 4710 1 1 28 LYS HB3 H 3.494 13.173 27.910 1.00 . A A . 28 LYS HB3 1 1
6 4711 1 1 28 LYS HD2 H 4.878 13.380 29.888 1.00 . A A . 28 LYS HD2 1 1
6 4712 1 1 28 LYS HD3 H 6.621 13.220 29.691 1.00 . A A . 28 LYS HD3 1 1
6 4713 1 1 28 LYS HE2 H 6.879 15.621 29.447 1.00 . A A . 28 LYS HE2 1 1
6 4714 1 1 28 LYS HE3 H 5.134 15.857 29.450 1.00 . A A . 28 LYS HE3 1 1
6 4715 1 1 28 LYS HG2 H 5.876 12.725 27.535 1.00 . A A . 28 LYS HG2 1 1
6 4716 1 1 28 LYS HG3 H 6.200 14.448 27.399 1.00 . A A . 28 LYS HG3 1 1
6 4717 1 1 28 LYS HZ1 H 6.731 15.966 31.640 1.00 . A A . 28 LYS HZ1 1 1
6 4718 1 1 28 LYS HZ2 H 6.102 14.391 31.736 1.00 . A A . 28 LYS HZ2 1 1
6 4719 1 1 28 LYS HZ3 H 5.051 15.725 31.676 1.00 . A A . 28 LYS HZ3 1 1
6 4720 1 1 28 LYS N N 4.510 15.162 25.401 1.00 . A A . 28 LYS N 1 1
6 4721 1 1 28 LYS NZ N 5.958 15.341 31.337 1.00 . A A . 28 LYS NZ 1 1
6 4722 1 1 28 LYS O O 2.046 12.625 25.395 1.00 . A A . 28 LYS O 1 1
6 4723 1 1 29 VAL C C 0.295 14.365 23.548 1.00 . A A . 29 VAL C 1 1
6 4724 1 1 29 VAL CA C 0.438 14.829 24.993 1.00 . A A . 29 VAL CA 1 1
6 4725 1 1 29 VAL CB C -0.184 16.217 25.163 1.00 . A A . 29 VAL CB 1 1
6 4726 1 1 29 VAL CG1 C -1.622 16.201 24.638 1.00 . A A . 29 VAL CG1 1 1
6 4727 1 1 29 VAL CG2 C -0.190 16.590 26.651 1.00 . A A . 29 VAL CG2 1 1
6 4728 1 1 29 VAL H H 2.274 15.722 25.540 1.00 . A A . 29 VAL H 1 1
6 4729 1 1 29 VAL HA H -0.085 14.139 25.636 1.00 . A A . 29 VAL HA 1 1
6 4730 1 1 29 VAL HB H 0.396 16.943 24.608 1.00 . A A . 29 VAL HB 1 1
6 4731 1 1 29 VAL HG11 H -2.134 17.094 24.968 1.00 . A A . 29 VAL HG11 1 1
6 4732 1 1 29 VAL HG12 H -2.132 15.332 25.024 1.00 . A A . 29 VAL HG12 1 1
6 4733 1 1 29 VAL HG13 H -1.616 16.166 23.559 1.00 . A A . 29 VAL HG13 1 1
6 4734 1 1 29 VAL HG21 H 0.745 16.292 27.107 1.00 . A A . 29 VAL HG21 1 1
6 4735 1 1 29 VAL HG22 H -1.006 16.081 27.146 1.00 . A A . 29 VAL HG22 1 1
6 4736 1 1 29 VAL HG23 H -0.316 17.656 26.753 1.00 . A A . 29 VAL HG23 1 1
6 4737 1 1 29 VAL N N 1.837 14.857 25.379 1.00 . A A . 29 VAL N 1 1
6 4738 1 1 29 VAL O O -0.593 13.574 23.225 1.00 . A A . 29 VAL O 1 1
6 4739 1 1 30 PHE C C 1.457 13.059 21.035 1.00 . A A . 30 PHE C 1 1
6 4740 1 1 30 PHE CA C 1.089 14.517 21.265 1.00 . A A . 30 PHE CA 1 1
6 4741 1 1 30 PHE CB C 2.056 15.379 20.457 1.00 . A A . 30 PHE CB 1 1
6 4742 1 1 30 PHE CD1 C 0.235 16.991 19.720 1.00 . A A . 30 PHE CD1 1 1
6 4743 1 1 30 PHE CD2 C 2.308 17.887 20.621 1.00 . A A . 30 PHE CD2 1 1
6 4744 1 1 30 PHE CE1 C -0.241 18.286 19.530 1.00 . A A . 30 PHE CE1 1 1
6 4745 1 1 30 PHE CE2 C 1.826 19.183 20.412 1.00 . A A . 30 PHE CE2 1 1
6 4746 1 1 30 PHE CG C 1.519 16.783 20.277 1.00 . A A . 30 PHE CG 1 1
6 4747 1 1 30 PHE CZ C 0.546 19.380 19.870 1.00 . A A . 30 PHE CZ 1 1
6 4748 1 1 30 PHE H H 1.828 15.515 22.981 1.00 . A A . 30 PHE H 1 1
6 4749 1 1 30 PHE HA H 0.088 14.678 20.918 1.00 . A A . 30 PHE HA 1 1
6 4750 1 1 30 PHE HB2 H 3.006 15.420 20.970 1.00 . A A . 30 PHE HB2 1 1
6 4751 1 1 30 PHE HB3 H 2.206 14.938 19.485 1.00 . A A . 30 PHE HB3 1 1
6 4752 1 1 30 PHE HD1 H -0.385 16.158 19.442 1.00 . A A . 30 PHE HD1 1 1
6 4753 1 1 30 PHE HD2 H 3.291 17.737 21.040 1.00 . A A . 30 PHE HD2 1 1
6 4754 1 1 30 PHE HE1 H -1.224 18.439 19.112 1.00 . A A . 30 PHE HE1 1 1
6 4755 1 1 30 PHE HE2 H 2.438 20.029 20.680 1.00 . A A . 30 PHE HE2 1 1
6 4756 1 1 30 PHE HZ H 0.173 20.372 19.693 1.00 . A A . 30 PHE HZ 1 1
6 4757 1 1 30 PHE N N 1.154 14.877 22.675 1.00 . A A . 30 PHE N 1 1
6 4758 1 1 30 PHE O O 0.834 12.384 20.217 1.00 . A A . 30 PHE O 1 1
6 4759 1 1 31 LYS C C 1.748 10.304 22.046 1.00 . A A . 31 LYS C 1 1
6 4760 1 1 31 LYS CA C 2.875 11.204 21.576 1.00 . A A . 31 LYS CA 1 1
6 4761 1 1 31 LYS CB C 4.164 10.935 22.346 1.00 . A A . 31 LYS CB 1 1
6 4762 1 1 31 LYS CD C 6.601 11.499 22.478 1.00 . A A . 31 LYS CD 1 1
6 4763 1 1 31 LYS CE C 7.770 12.287 21.852 1.00 . A A . 31 LYS CE 1 1
6 4764 1 1 31 LYS CG C 5.302 11.721 21.684 1.00 . A A . 31 LYS CG 1 1
6 4765 1 1 31 LYS H H 2.937 13.158 22.373 1.00 . A A . 31 LYS H 1 1
6 4766 1 1 31 LYS HA H 3.049 11.015 20.528 1.00 . A A . 31 LYS HA 1 1
6 4767 1 1 31 LYS HB2 H 4.050 11.249 23.374 1.00 . A A . 31 LYS HB2 1 1
6 4768 1 1 31 LYS HB3 H 4.391 9.882 22.312 1.00 . A A . 31 LYS HB3 1 1
6 4769 1 1 31 LYS HD2 H 6.456 11.831 23.495 1.00 . A A . 31 LYS HD2 1 1
6 4770 1 1 31 LYS HD3 H 6.840 10.444 22.481 1.00 . A A . 31 LYS HD3 1 1
6 4771 1 1 31 LYS HE2 H 8.698 11.764 22.038 1.00 . A A . 31 LYS HE2 1 1
6 4772 1 1 31 LYS HE3 H 7.622 12.381 20.786 1.00 . A A . 31 LYS HE3 1 1
6 4773 1 1 31 LYS HG2 H 5.435 11.370 20.672 1.00 . A A . 31 LYS HG2 1 1
6 4774 1 1 31 LYS HG3 H 5.059 12.774 21.672 1.00 . A A . 31 LYS HG3 1 1
6 4775 1 1 31 LYS HZ1 H 7.046 13.776 23.124 1.00 . A A . 31 LYS HZ1 1 1
6 4776 1 1 31 LYS HZ2 H 7.787 14.373 21.717 1.00 . A A . 31 LYS HZ2 1 1
6 4777 1 1 31 LYS HZ3 H 8.735 13.753 22.983 1.00 . A A . 31 LYS HZ3 1 1
6 4778 1 1 31 LYS N N 2.464 12.582 21.740 1.00 . A A . 31 LYS N 1 1
6 4779 1 1 31 LYS NZ N 7.840 13.652 22.465 1.00 . A A . 31 LYS NZ 1 1
6 4780 1 1 31 LYS O O 1.503 9.257 21.461 1.00 . A A . 31 LYS O 1 1
6 4781 1 1 32 GLN C C -1.137 9.823 22.514 1.00 . A A . 32 GLN C 1 1
6 4782 1 1 32 GLN CA C -0.076 9.949 23.596 1.00 . A A . 32 GLN CA 1 1
6 4783 1 1 32 GLN CB C -0.716 10.605 24.820 1.00 . A A . 32 GLN CB 1 1
6 4784 1 1 32 GLN CD C -2.471 10.248 26.571 1.00 . A A . 32 GLN CD 1 1
6 4785 1 1 32 GLN CG C -2.040 9.885 25.156 1.00 . A A . 32 GLN CG 1 1
6 4786 1 1 32 GLN H H 1.274 11.578 23.521 1.00 . A A . 32 GLN H 1 1
6 4787 1 1 32 GLN HA H 0.268 8.967 23.872 1.00 . A A . 32 GLN HA 1 1
6 4788 1 1 32 GLN HB2 H -0.043 10.534 25.663 1.00 . A A . 32 GLN HB2 1 1
6 4789 1 1 32 GLN HB3 H -0.917 11.644 24.601 1.00 . A A . 32 GLN HB3 1 1
6 4790 1 1 32 GLN HE21 H -0.980 11.534 26.841 1.00 . A A . 32 GLN HE21 1 1
6 4791 1 1 32 GLN HE22 H -2.032 11.358 28.160 1.00 . A A . 32 GLN HE22 1 1
6 4792 1 1 32 GLN HG2 H -2.809 10.196 24.461 1.00 . A A . 32 GLN HG2 1 1
6 4793 1 1 32 GLN HG3 H -1.898 8.819 25.089 1.00 . A A . 32 GLN HG3 1 1
6 4794 1 1 32 GLN N N 1.048 10.724 23.096 1.00 . A A . 32 GLN N 1 1
6 4795 1 1 32 GLN NE2 N -1.769 11.121 27.246 1.00 . A A . 32 GLN NE2 1 1
6 4796 1 1 32 GLN O O -1.682 8.751 22.284 1.00 . A A . 32 GLN O 1 1
6 4797 1 1 32 GLN OE1 O -3.460 9.722 27.077 1.00 . A A . 32 GLN OE1 1 1
6 4798 1 1 33 TYR C C -2.013 9.959 19.749 1.00 . A A . 33 TYR C 1 1
6 4799 1 1 33 TYR CA C -2.428 10.955 20.820 1.00 . A A . 33 TYR CA 1 1
6 4800 1 1 33 TYR CB C -2.529 12.392 20.274 1.00 . A A . 33 TYR CB 1 1
6 4801 1 1 33 TYR CD1 C -1.932 12.360 17.839 1.00 . A A . 33 TYR CD1 1 1
6 4802 1 1 33 TYR CD2 C -4.272 12.441 18.445 1.00 . A A . 33 TYR CD2 1 1
6 4803 1 1 33 TYR CE1 C -2.276 12.366 16.483 1.00 . A A . 33 TYR CE1 1 1
6 4804 1 1 33 TYR CE2 C -4.618 12.460 17.088 1.00 . A A . 33 TYR CE2 1 1
6 4805 1 1 33 TYR CG C -2.932 12.407 18.817 1.00 . A A . 33 TYR CG 1 1
6 4806 1 1 33 TYR CZ C -3.618 12.422 16.106 1.00 . A A . 33 TYR CZ 1 1
6 4807 1 1 33 TYR H H -0.964 11.771 22.097 1.00 . A A . 33 TYR H 1 1
6 4808 1 1 33 TYR HA H -3.382 10.653 21.237 1.00 . A A . 33 TYR HA 1 1
6 4809 1 1 33 TYR HB2 H -3.253 12.946 20.854 1.00 . A A . 33 TYR HB2 1 1
6 4810 1 1 33 TYR HB3 H -1.563 12.867 20.378 1.00 . A A . 33 TYR HB3 1 1
6 4811 1 1 33 TYR HD1 H -0.893 12.325 18.137 1.00 . A A . 33 TYR HD1 1 1
6 4812 1 1 33 TYR HD2 H -5.042 12.474 19.202 1.00 . A A . 33 TYR HD2 1 1
6 4813 1 1 33 TYR HE1 H -1.502 12.337 15.729 1.00 . A A . 33 TYR HE1 1 1
6 4814 1 1 33 TYR HE2 H -5.658 12.514 16.797 1.00 . A A . 33 TYR HE2 1 1
6 4815 1 1 33 TYR HH H -4.203 13.292 14.500 1.00 . A A . 33 TYR HH 1 1
6 4816 1 1 33 TYR N N -1.426 10.938 21.866 1.00 . A A . 33 TYR N 1 1
6 4817 1 1 33 TYR O O -2.786 9.080 19.376 1.00 . A A . 33 TYR O 1 1
6 4818 1 1 33 TYR OH O -3.966 12.402 14.770 1.00 . A A . 33 TYR OH 1 1
6 4819 1 1 34 ALA C C -0.253 7.711 18.913 1.00 . A A . 34 ALA C 1 1
6 4820 1 1 34 ALA CA C -0.239 9.138 18.344 1.00 . A A . 34 ALA CA 1 1
6 4821 1 1 34 ALA CB C 1.200 9.555 18.017 1.00 . A A . 34 ALA CB 1 1
6 4822 1 1 34 ALA H H -0.186 10.754 19.697 1.00 . A A . 34 ALA H 1 1
6 4823 1 1 34 ALA HA H -0.837 9.176 17.446 1.00 . A A . 34 ALA HA 1 1
6 4824 1 1 34 ALA HB1 H 1.838 8.682 17.957 1.00 . A A . 34 ALA HB1 1 1
6 4825 1 1 34 ALA HB2 H 1.569 10.204 18.795 1.00 . A A . 34 ALA HB2 1 1
6 4826 1 1 34 ALA HB3 H 1.221 10.082 17.074 1.00 . A A . 34 ALA HB3 1 1
6 4827 1 1 34 ALA N N -0.773 10.065 19.320 1.00 . A A . 34 ALA N 1 1
6 4828 1 1 34 ALA O O -0.560 6.753 18.204 1.00 . A A . 34 ALA O 1 1
6 4829 1 1 35 ASN C C -1.179 5.684 20.911 1.00 . A A . 35 ASN C 1 1
6 4830 1 1 35 ASN CA C 0.217 6.258 20.795 1.00 . A A . 35 ASN CA 1 1
6 4831 1 1 35 ASN CB C 0.851 6.345 22.182 1.00 . A A . 35 ASN CB 1 1
6 4832 1 1 35 ASN CG C 0.985 4.959 22.796 1.00 . A A . 35 ASN CG 1 1
6 4833 1 1 35 ASN H H 0.429 8.356 20.687 1.00 . A A . 35 ASN H 1 1
6 4834 1 1 35 ASN HA H 0.813 5.613 20.165 1.00 . A A . 35 ASN HA 1 1
6 4835 1 1 35 ASN HB2 H 1.820 6.804 22.109 1.00 . A A . 35 ASN HB2 1 1
6 4836 1 1 35 ASN HB3 H 0.214 6.941 22.819 1.00 . A A . 35 ASN HB3 1 1
6 4837 1 1 35 ASN HD21 H 1.941 4.172 21.245 1.00 . A A . 35 ASN HD21 1 1
6 4838 1 1 35 ASN HD22 H 1.661 3.113 22.541 1.00 . A A . 35 ASN HD22 1 1
6 4839 1 1 35 ASN N N 0.143 7.571 20.181 1.00 . A A . 35 ASN N 1 1
6 4840 1 1 35 ASN ND2 N 1.578 4.003 22.138 1.00 . A A . 35 ASN ND2 1 1
6 4841 1 1 35 ASN O O -1.401 4.515 20.606 1.00 . A A . 35 ASN O 1 1
6 4842 1 1 35 ASN OD1 O 0.538 4.736 23.923 1.00 . A A . 35 ASN OD1 1 1
6 4843 1 1 36 ASP C C -4.016 5.803 20.054 1.00 . A A . 36 ASP C 1 1
6 4844 1 1 36 ASP CA C -3.479 6.043 21.452 1.00 . A A . 36 ASP CA 1 1
6 4845 1 1 36 ASP CB C -4.355 7.049 22.193 1.00 . A A . 36 ASP CB 1 1
6 4846 1 1 36 ASP CG C -3.949 7.081 23.657 1.00 . A A . 36 ASP CG 1 1
6 4847 1 1 36 ASP H H -1.914 7.435 21.564 1.00 . A A . 36 ASP H 1 1
6 4848 1 1 36 ASP HA H -3.484 5.111 21.995 1.00 . A A . 36 ASP HA 1 1
6 4849 1 1 36 ASP HB2 H -4.224 8.030 21.757 1.00 . A A . 36 ASP HB2 1 1
6 4850 1 1 36 ASP HB3 H -5.391 6.750 22.119 1.00 . A A . 36 ASP HB3 1 1
6 4851 1 1 36 ASP N N -2.127 6.513 21.339 1.00 . A A . 36 ASP N 1 1
6 4852 1 1 36 ASP O O -4.986 5.062 19.881 1.00 . A A . 36 ASP O 1 1
6 4853 1 1 36 ASP OD1 O -3.089 6.299 24.028 1.00 . A A . 36 ASP OD1 1 1
6 4854 1 1 36 ASP OD2 O -4.494 7.890 24.389 1.00 . A A . 36 ASP OD2 1 1
6 4855 1 1 37 ASN C C -3.041 5.317 16.900 1.00 . A A . 37 ASN C 1 1
6 4856 1 1 37 ASN CA C -3.904 6.309 17.679 1.00 . A A . 37 ASN CA 1 1
6 4857 1 1 37 ASN CB C -3.895 7.656 16.954 1.00 . A A . 37 ASN CB 1 1
6 4858 1 1 37 ASN CG C -5.056 8.529 17.419 1.00 . A A . 37 ASN CG 1 1
6 4859 1 1 37 ASN H H -2.722 7.108 19.320 1.00 . A A . 37 ASN H 1 1
6 4860 1 1 37 ASN HA H -4.921 5.939 17.701 1.00 . A A . 37 ASN HA 1 1
6 4861 1 1 37 ASN HB2 H -2.970 8.166 17.167 1.00 . A A . 37 ASN HB2 1 1
6 4862 1 1 37 ASN HB3 H -3.974 7.493 15.889 1.00 . A A . 37 ASN HB3 1 1
6 4863 1 1 37 ASN HD21 H -4.254 10.177 16.668 1.00 . A A . 37 ASN HD21 1 1
6 4864 1 1 37 ASN HD22 H -5.753 10.394 17.442 1.00 . A A . 37 ASN HD22 1 1
6 4865 1 1 37 ASN N N -3.413 6.467 19.048 1.00 . A A . 37 ASN N 1 1
6 4866 1 1 37 ASN ND2 N -5.021 9.805 17.155 1.00 . A A . 37 ASN ND2 1 1
6 4867 1 1 37 ASN O O -3.140 5.221 15.672 1.00 . A A . 37 ASN O 1 1
6 4868 1 1 37 ASN OD1 O -5.992 8.038 18.050 1.00 . A A . 37 ASN OD1 1 1
6 4869 1 1 38 GLY C C -0.382 4.092 16.006 1.00 . A A . 38 GLY C 1 1
6 4870 1 1 38 GLY CA C -1.394 3.528 16.998 1.00 . A A . 38 GLY CA 1 1
6 4871 1 1 38 GLY H H -2.162 4.692 18.590 1.00 . A A . 38 GLY H 1 1
6 4872 1 1 38 GLY HA2 H -0.855 3.006 17.782 1.00 . A A . 38 GLY HA2 1 1
6 4873 1 1 38 GLY HA3 H -2.028 2.819 16.486 1.00 . A A . 38 GLY HA3 1 1
6 4874 1 1 38 GLY N N -2.223 4.553 17.622 1.00 . A A . 38 GLY N 1 1
6 4875 1 1 38 GLY O O 0.024 3.377 15.088 1.00 . A A . 38 GLY O 1 1
6 4876 1 1 39 VAL C C 2.476 5.646 15.765 1.00 . A A . 39 VAL C 1 1
6 4877 1 1 39 VAL CA C 1.055 5.885 15.244 1.00 . A A . 39 VAL CA 1 1
6 4878 1 1 39 VAL CB C 0.816 7.382 15.087 1.00 . A A . 39 VAL CB 1 1
6 4879 1 1 39 VAL CG1 C 1.606 7.913 13.897 1.00 . A A . 39 VAL CG1 1 1
6 4880 1 1 39 VAL CG2 C -0.671 7.665 14.848 1.00 . A A . 39 VAL CG2 1 1
6 4881 1 1 39 VAL H H -0.205 5.910 16.915 1.00 . A A . 39 VAL H 1 1
6 4882 1 1 39 VAL HA H 0.953 5.416 14.274 1.00 . A A . 39 VAL HA 1 1
6 4883 1 1 39 VAL HB H 1.138 7.890 15.971 1.00 . A A . 39 VAL HB 1 1
6 4884 1 1 39 VAL HG11 H 1.611 8.992 13.934 1.00 . A A . 39 VAL HG11 1 1
6 4885 1 1 39 VAL HG12 H 1.139 7.589 12.975 1.00 . A A . 39 VAL HG12 1 1
6 4886 1 1 39 VAL HG13 H 2.620 7.550 13.939 1.00 . A A . 39 VAL HG13 1 1
6 4887 1 1 39 VAL HG21 H -0.815 8.735 14.777 1.00 . A A . 39 VAL HG21 1 1
6 4888 1 1 39 VAL HG22 H -1.259 7.270 15.662 1.00 . A A . 39 VAL HG22 1 1
6 4889 1 1 39 VAL HG23 H -0.984 7.203 13.922 1.00 . A A . 39 VAL HG23 1 1
6 4890 1 1 39 VAL N N 0.067 5.338 16.167 1.00 . A A . 39 VAL N 1 1
6 4891 1 1 39 VAL O O 2.781 5.952 16.918 1.00 . A A . 39 VAL O 1 1
6 4892 1 1 40 ASP C C 5.624 5.401 14.123 1.00 . A A . 40 ASP C 1 1
6 4893 1 1 40 ASP CA C 4.739 4.896 15.250 1.00 . A A . 40 ASP CA 1 1
6 4894 1 1 40 ASP CB C 4.977 3.392 15.471 1.00 . A A . 40 ASP CB 1 1
6 4895 1 1 40 ASP CG C 6.294 3.161 16.212 1.00 . A A . 40 ASP CG 1 1
6 4896 1 1 40 ASP H H 3.054 4.959 13.992 1.00 . A A . 40 ASP H 1 1
6 4897 1 1 40 ASP HA H 4.987 5.430 16.159 1.00 . A A . 40 ASP HA 1 1
6 4898 1 1 40 ASP HB2 H 4.166 2.986 16.058 1.00 . A A . 40 ASP HB2 1 1
6 4899 1 1 40 ASP HB3 H 5.014 2.892 14.515 1.00 . A A . 40 ASP HB3 1 1
6 4900 1 1 40 ASP N N 3.344 5.137 14.899 1.00 . A A . 40 ASP N 1 1
6 4901 1 1 40 ASP O O 5.635 4.804 13.043 1.00 . A A . 40 ASP O 1 1
6 4902 1 1 40 ASP OD1 O 6.561 3.898 17.152 1.00 . A A . 40 ASP OD1 1 1
6 4903 1 1 40 ASP OD2 O 7.012 2.250 15.837 1.00 . A A . 40 ASP OD2 1 1
6 4904 1 1 41 GLY C C 8.403 7.769 13.914 1.00 . A A . 41 GLY C 1 1
6 4905 1 1 41 GLY CA C 7.249 6.993 13.307 1.00 . A A . 41 GLY CA 1 1
6 4906 1 1 41 GLY H H 6.349 6.917 15.223 1.00 . A A . 41 GLY H 1 1
6 4907 1 1 41 GLY HA2 H 7.653 6.154 12.754 1.00 . A A . 41 GLY HA2 1 1
6 4908 1 1 41 GLY HA3 H 6.684 7.627 12.641 1.00 . A A . 41 GLY HA3 1 1
6 4909 1 1 41 GLY N N 6.373 6.473 14.351 1.00 . A A . 41 GLY N 1 1
6 4910 1 1 41 GLY O O 8.835 7.474 15.028 1.00 . A A . 41 GLY O 1 1
6 4911 1 1 42 GLU C C 9.387 10.886 14.144 1.00 . A A . 42 GLU C 1 1
6 4912 1 1 42 GLU CA C 9.992 9.584 13.668 1.00 . A A . 42 GLU CA 1 1
6 4913 1 1 42 GLU CB C 10.972 9.858 12.529 1.00 . A A . 42 GLU CB 1 1
6 4914 1 1 42 GLU CD C 12.566 8.810 10.923 1.00 . A A . 42 GLU CD 1 1
6 4915 1 1 42 GLU CG C 11.639 8.551 12.102 1.00 . A A . 42 GLU CG 1 1
6 4916 1 1 42 GLU H H 8.511 8.962 12.303 1.00 . A A . 42 GLU H 1 1
6 4917 1 1 42 GLU HA H 10.504 9.094 14.486 1.00 . A A . 42 GLU HA 1 1
6 4918 1 1 42 GLU HB2 H 10.426 10.274 11.692 1.00 . A A . 42 GLU HB2 1 1
6 4919 1 1 42 GLU HB3 H 11.724 10.560 12.852 1.00 . A A . 42 GLU HB3 1 1
6 4920 1 1 42 GLU HG2 H 12.206 8.149 12.931 1.00 . A A . 42 GLU HG2 1 1
6 4921 1 1 42 GLU HG3 H 10.880 7.841 11.809 1.00 . A A . 42 GLU HG3 1 1
6 4922 1 1 42 GLU N N 8.899 8.770 13.187 1.00 . A A . 42 GLU N 1 1
6 4923 1 1 42 GLU O O 8.466 11.392 13.529 1.00 . A A . 42 GLU O 1 1
6 4924 1 1 42 GLU OE1 O 12.658 9.954 10.505 1.00 . A A . 42 GLU OE1 1 1
6 4925 1 1 42 GLU OE2 O 13.179 7.864 10.456 1.00 . A A . 42 GLU OE2 1 1
6 4926 1 1 43 TRP C C 10.416 13.719 15.932 1.00 . A A . 43 TRP C 1 1
6 4927 1 1 43 TRP CA C 9.390 12.607 15.884 1.00 . A A . 43 TRP CA 1 1
6 4928 1 1 43 TRP CB C 8.976 12.313 17.320 1.00 . A A . 43 TRP CB 1 1
6 4929 1 1 43 TRP CD1 C 7.639 10.189 17.216 1.00 . A A . 43 TRP CD1 1 1
6 4930 1 1 43 TRP CD2 C 6.339 12.012 17.480 1.00 . A A . 43 TRP CD2 1 1
6 4931 1 1 43 TRP CE2 C 5.482 10.891 17.435 1.00 . A A . 43 TRP CE2 1 1
6 4932 1 1 43 TRP CE3 C 5.758 13.290 17.636 1.00 . A A . 43 TRP CE3 1 1
6 4933 1 1 43 TRP CG C 7.713 11.538 17.328 1.00 . A A . 43 TRP CG 1 1
6 4934 1 1 43 TRP CH2 C 3.544 12.277 17.704 1.00 . A A . 43 TRP CH2 1 1
6 4935 1 1 43 TRP CZ2 C 4.120 11.016 17.552 1.00 . A A . 43 TRP CZ2 1 1
6 4936 1 1 43 TRP CZ3 C 4.362 13.417 17.749 1.00 . A A . 43 TRP CZ3 1 1
6 4937 1 1 43 TRP H H 10.625 10.904 15.690 1.00 . A A . 43 TRP H 1 1
6 4938 1 1 43 TRP HA H 8.524 12.956 15.346 1.00 . A A . 43 TRP HA 1 1
6 4939 1 1 43 TRP HB2 H 9.746 11.725 17.798 1.00 . A A . 43 TRP HB2 1 1
6 4940 1 1 43 TRP HB3 H 8.839 13.234 17.865 1.00 . A A . 43 TRP HB3 1 1
6 4941 1 1 43 TRP HD1 H 8.481 9.524 17.093 1.00 . A A . 43 TRP HD1 1 1
6 4942 1 1 43 TRP HE1 H 5.982 8.876 17.199 1.00 . A A . 43 TRP HE1 1 1
6 4943 1 1 43 TRP HE3 H 6.377 14.170 17.669 1.00 . A A . 43 TRP HE3 1 1
6 4944 1 1 43 TRP HH2 H 2.474 12.371 17.789 1.00 . A A . 43 TRP HH2 1 1
6 4945 1 1 43 TRP HZ2 H 3.517 10.143 17.511 1.00 . A A . 43 TRP HZ2 1 1
6 4946 1 1 43 TRP HZ3 H 3.917 14.393 17.864 1.00 . A A . 43 TRP HZ3 1 1
6 4947 1 1 43 TRP N N 9.896 11.386 15.260 1.00 . A A . 43 TRP N 1 1
6 4948 1 1 43 TRP NE1 N 6.314 9.809 17.273 1.00 . A A . 43 TRP NE1 1 1
6 4949 1 1 43 TRP O O 11.614 13.503 16.131 1.00 . A A . 43 TRP O 1 1
6 4950 1 1 44 THR C C 9.862 17.259 16.393 1.00 . A A . 44 THR C 1 1
6 4951 1 1 44 THR CA C 10.674 16.131 15.762 1.00 . A A . 44 THR CA 1 1
6 4952 1 1 44 THR CB C 11.007 16.480 14.324 1.00 . A A . 44 THR CB 1 1
6 4953 1 1 44 THR CG2 C 9.737 16.334 13.491 1.00 . A A . 44 THR CG2 1 1
6 4954 1 1 44 THR H H 8.921 14.987 15.595 1.00 . A A . 44 THR H 1 1
6 4955 1 1 44 THR HA H 11.590 15.984 16.317 1.00 . A A . 44 THR HA 1 1
6 4956 1 1 44 THR HB H 11.751 15.789 13.956 1.00 . A A . 44 THR HB 1 1
6 4957 1 1 44 THR HG1 H 12.176 17.916 14.921 1.00 . A A . 44 THR HG1 1 1
6 4958 1 1 44 THR HG21 H 9.909 16.737 12.504 1.00 . A A . 44 THR HG21 1 1
6 4959 1 1 44 THR HG22 H 8.932 16.879 13.963 1.00 . A A . 44 THR HG22 1 1
6 4960 1 1 44 THR HG23 H 9.471 15.291 13.415 1.00 . A A . 44 THR HG23 1 1
6 4961 1 1 44 THR N N 9.891 14.912 15.747 1.00 . A A . 44 THR N 1 1
6 4962 1 1 44 THR O O 8.631 17.198 16.414 1.00 . A A . 44 THR O 1 1
6 4963 1 1 44 THR OG1 O 11.510 17.808 14.241 1.00 . A A . 44 THR OG1 1 1
6 4964 1 1 45 TYR C C 10.510 20.752 17.166 1.00 . A A . 45 TYR C 1 1
6 4965 1 1 45 TYR CA C 9.819 19.434 17.469 1.00 . A A . 45 TYR CA 1 1
6 4966 1 1 45 TYR CB C 9.711 19.263 18.995 1.00 . A A . 45 TYR CB 1 1
6 4967 1 1 45 TYR CD1 C 7.849 20.996 19.207 1.00 . A A . 45 TYR CD1 1 1
6 4968 1 1 45 TYR CD2 C 9.843 21.227 20.592 1.00 . A A . 45 TYR CD2 1 1
6 4969 1 1 45 TYR CE1 C 7.322 22.159 19.775 1.00 . A A . 45 TYR CE1 1 1
6 4970 1 1 45 TYR CE2 C 9.308 22.395 21.155 1.00 . A A . 45 TYR CE2 1 1
6 4971 1 1 45 TYR CG C 9.122 20.524 19.619 1.00 . A A . 45 TYR CG 1 1
6 4972 1 1 45 TYR CZ C 8.048 22.860 20.748 1.00 . A A . 45 TYR CZ 1 1
6 4973 1 1 45 TYR H H 11.512 18.322 16.815 1.00 . A A . 45 TYR H 1 1
6 4974 1 1 45 TYR HA H 8.823 19.471 17.056 1.00 . A A . 45 TYR HA 1 1
6 4975 1 1 45 TYR HB2 H 9.078 18.416 19.218 1.00 . A A . 45 TYR HB2 1 1
6 4976 1 1 45 TYR HB3 H 10.695 19.087 19.399 1.00 . A A . 45 TYR HB3 1 1
6 4977 1 1 45 TYR HD1 H 7.282 20.459 18.460 1.00 . A A . 45 TYR HD1 1 1
6 4978 1 1 45 TYR HD2 H 10.810 20.868 20.912 1.00 . A A . 45 TYR HD2 1 1
6 4979 1 1 45 TYR HE1 H 6.352 22.522 19.461 1.00 . A A . 45 TYR HE1 1 1
6 4980 1 1 45 TYR HE2 H 9.868 22.938 21.904 1.00 . A A . 45 TYR HE2 1 1
6 4981 1 1 45 TYR HH H 8.065 24.254 22.056 1.00 . A A . 45 TYR HH 1 1
6 4982 1 1 45 TYR N N 10.535 18.301 16.877 1.00 . A A . 45 TYR N 1 1
6 4983 1 1 45 TYR O O 11.725 20.879 17.292 1.00 . A A . 45 TYR O 1 1
6 4984 1 1 45 TYR OH O 7.520 24.006 21.305 1.00 . A A . 45 TYR OH 1 1
6 4985 1 1 46 ASP C C 9.590 24.050 17.610 1.00 . A A . 46 ASP C 1 1
6 4986 1 1 46 ASP CA C 10.204 23.101 16.585 1.00 . A A . 46 ASP CA 1 1
6 4987 1 1 46 ASP CB C 9.848 23.553 15.169 1.00 . A A . 46 ASP CB 1 1
6 4988 1 1 46 ASP CG C 10.441 24.935 14.914 1.00 . A A . 46 ASP CG 1 1
6 4989 1 1 46 ASP H H 8.732 21.591 16.808 1.00 . A A . 46 ASP H 1 1
6 4990 1 1 46 ASP HA H 11.282 23.111 16.701 1.00 . A A . 46 ASP HA 1 1
6 4991 1 1 46 ASP HB2 H 10.249 22.845 14.458 1.00 . A A . 46 ASP HB2 1 1
6 4992 1 1 46 ASP HB3 H 8.775 23.599 15.066 1.00 . A A . 46 ASP HB3 1 1
6 4993 1 1 46 ASP N N 9.697 21.754 16.834 1.00 . A A . 46 ASP N 1 1
6 4994 1 1 46 ASP O O 8.366 24.191 17.678 1.00 . A A . 46 ASP O 1 1
6 4995 1 1 46 ASP OD1 O 10.921 25.536 15.860 1.00 . A A . 46 ASP OD1 1 1
6 4996 1 1 46 ASP OD2 O 10.422 25.366 13.772 1.00 . A A . 46 ASP OD2 1 1
6 4997 1 1 47 ASP C C 9.678 26.966 18.916 1.00 . A A . 47 ASP C 1 1
6 4998 1 1 47 ASP CA C 9.959 25.577 19.469 1.00 . A A . 47 ASP CA 1 1
6 4999 1 1 47 ASP CB C 11.028 25.705 20.561 1.00 . A A . 47 ASP CB 1 1
6 5000 1 1 47 ASP CG C 10.673 26.840 21.522 1.00 . A A . 47 ASP CG 1 1
6 5001 1 1 47 ASP H H 11.402 24.492 18.350 1.00 . A A . 47 ASP H 1 1
6 5002 1 1 47 ASP HA H 9.070 25.159 19.910 1.00 . A A . 47 ASP HA 1 1
6 5003 1 1 47 ASP HB2 H 11.093 24.778 21.112 1.00 . A A . 47 ASP HB2 1 1
6 5004 1 1 47 ASP HB3 H 11.982 25.914 20.101 1.00 . A A . 47 ASP HB3 1 1
6 5005 1 1 47 ASP N N 10.440 24.676 18.424 1.00 . A A . 47 ASP N 1 1
6 5006 1 1 47 ASP O O 8.948 27.746 19.527 1.00 . A A . 47 ASP O 1 1
6 5007 1 1 47 ASP OD1 O 9.719 26.684 22.265 1.00 . A A . 47 ASP OD1 1 1
6 5008 1 1 47 ASP OD2 O 11.365 27.843 21.500 1.00 . A A . 47 ASP OD2 1 1
6 5009 1 1 48 ALA C C 8.767 28.705 16.490 1.00 . A A . 48 ALA C 1 1
6 5010 1 1 48 ALA CA C 10.095 28.619 17.225 1.00 . A A . 48 ALA CA 1 1
6 5011 1 1 48 ALA CB C 11.227 28.936 16.257 1.00 . A A . 48 ALA CB 1 1
6 5012 1 1 48 ALA H H 10.891 26.646 17.365 1.00 . A A . 48 ALA H 1 1
6 5013 1 1 48 ALA HA H 10.105 29.350 18.021 1.00 . A A . 48 ALA HA 1 1
6 5014 1 1 48 ALA HB1 H 11.210 28.230 15.440 1.00 . A A . 48 ALA HB1 1 1
6 5015 1 1 48 ALA HB2 H 12.173 28.869 16.774 1.00 . A A . 48 ALA HB2 1 1
6 5016 1 1 48 ALA HB3 H 11.099 29.937 15.871 1.00 . A A . 48 ALA HB3 1 1
6 5017 1 1 48 ALA N N 10.287 27.294 17.786 1.00 . A A . 48 ALA N 1 1
6 5018 1 1 48 ALA O O 8.227 29.797 16.313 1.00 . A A . 48 ALA O 1 1
6 5019 1 1 49 THR C C 5.888 26.810 16.165 1.00 . A A . 49 THR C 1 1
6 5020 1 1 49 THR CA C 6.956 27.523 15.335 1.00 . A A . 49 THR CA 1 1
6 5021 1 1 49 THR CB C 7.149 26.820 13.976 1.00 . A A . 49 THR CB 1 1
6 5022 1 1 49 THR CG2 C 7.689 27.792 12.919 1.00 . A A . 49 THR CG2 1 1
6 5023 1 1 49 THR H H 8.731 26.715 16.210 1.00 . A A . 49 THR H 1 1
6 5024 1 1 49 THR HA H 6.669 28.555 15.163 1.00 . A A . 49 THR HA 1 1
6 5025 1 1 49 THR HB H 6.222 26.377 13.640 1.00 . A A . 49 THR HB 1 1
6 5026 1 1 49 THR HG1 H 8.554 25.645 13.327 1.00 . A A . 49 THR HG1 1 1
6 5027 1 1 49 THR HG21 H 8.595 28.245 13.290 1.00 . A A . 49 THR HG21 1 1
6 5028 1 1 49 THR HG22 H 6.957 28.561 12.719 1.00 . A A . 49 THR HG22 1 1
6 5029 1 1 49 THR HG23 H 7.902 27.252 12.009 1.00 . A A . 49 THR HG23 1 1
6 5030 1 1 49 THR N N 8.236 27.549 16.062 1.00 . A A . 49 THR N 1 1
6 5031 1 1 49 THR O O 4.708 26.837 15.816 1.00 . A A . 49 THR O 1 1
6 5032 1 1 49 THR OG1 O 8.069 25.751 14.149 1.00 . A A . 49 THR OG1 1 1
6 5033 1 1 50 LYS C C 4.695 24.332 17.334 1.00 . A A . 50 LYS C 1 1
6 5034 1 1 50 LYS CA C 5.389 25.433 18.117 1.00 . A A . 50 LYS CA 1 1
6 5035 1 1 50 LYS CB C 4.332 26.381 18.678 1.00 . A A . 50 LYS CB 1 1
6 5036 1 1 50 LYS CD C 5.902 27.187 20.457 1.00 . A A . 50 LYS CD 1 1
6 5037 1 1 50 LYS CE C 6.209 28.397 21.343 1.00 . A A . 50 LYS CE 1 1
6 5038 1 1 50 LYS CG C 4.991 27.611 19.300 1.00 . A A . 50 LYS CG 1 1
6 5039 1 1 50 LYS H H 7.267 26.167 17.484 1.00 . A A . 50 LYS H 1 1
6 5040 1 1 50 LYS HA H 5.934 24.989 18.936 1.00 . A A . 50 LYS HA 1 1
6 5041 1 1 50 LYS HB2 H 3.668 26.690 17.886 1.00 . A A . 50 LYS HB2 1 1
6 5042 1 1 50 LYS HB3 H 3.762 25.864 19.435 1.00 . A A . 50 LYS HB3 1 1
6 5043 1 1 50 LYS HD2 H 5.414 26.425 21.045 1.00 . A A . 50 LYS HD2 1 1
6 5044 1 1 50 LYS HD3 H 6.828 26.798 20.060 1.00 . A A . 50 LYS HD3 1 1
6 5045 1 1 50 LYS HE2 H 6.833 29.094 20.803 1.00 . A A . 50 LYS HE2 1 1
6 5046 1 1 50 LYS HE3 H 5.286 28.883 21.624 1.00 . A A . 50 LYS HE3 1 1
6 5047 1 1 50 LYS HG2 H 5.575 28.125 18.550 1.00 . A A . 50 LYS HG2 1 1
6 5048 1 1 50 LYS HG3 H 4.223 28.274 19.670 1.00 . A A . 50 LYS HG3 1 1
6 5049 1 1 50 LYS HZ1 H 6.627 26.970 22.799 1.00 . A A . 50 LYS HZ1 1 1
6 5050 1 1 50 LYS HZ2 H 6.676 28.572 23.364 1.00 . A A . 50 LYS HZ2 1 1
6 5051 1 1 50 LYS HZ3 H 7.944 27.965 22.409 1.00 . A A . 50 LYS HZ3 1 1
6 5052 1 1 50 LYS N N 6.315 26.161 17.258 1.00 . A A . 50 LYS N 1 1
6 5053 1 1 50 LYS NZ N 6.918 27.942 22.571 1.00 . A A . 50 LYS NZ 1 1
6 5054 1 1 50 LYS O O 3.481 24.159 17.441 1.00 . A A . 50 LYS O 1 1
6 5055 1 1 51 THR C C 5.645 21.198 15.927 1.00 . A A . 51 THR C 1 1
6 5056 1 1 51 THR CA C 4.897 22.516 15.711 1.00 . A A . 51 THR CA 1 1
6 5057 1 1 51 THR CB C 4.968 22.904 14.228 1.00 . A A . 51 THR CB 1 1
6 5058 1 1 51 THR CG2 C 4.347 21.792 13.378 1.00 . A A . 51 THR CG2 1 1
6 5059 1 1 51 THR H H 6.430 23.788 16.478 1.00 . A A . 51 THR H 1 1
6 5060 1 1 51 THR HA H 3.861 22.371 15.975 1.00 . A A . 51 THR HA 1 1
6 5061 1 1 51 THR HB H 6.000 23.038 13.939 1.00 . A A . 51 THR HB 1 1
6 5062 1 1 51 THR HG1 H 3.332 23.896 13.877 1.00 . A A . 51 THR HG1 1 1
6 5063 1 1 51 THR HG21 H 3.384 21.525 13.786 1.00 . A A . 51 THR HG21 1 1
6 5064 1 1 51 THR HG22 H 4.994 20.927 13.386 1.00 . A A . 51 THR HG22 1 1
6 5065 1 1 51 THR HG23 H 4.223 22.140 12.363 1.00 . A A . 51 THR HG23 1 1
6 5066 1 1 51 THR N N 5.465 23.595 16.532 1.00 . A A . 51 THR N 1 1
6 5067 1 1 51 THR O O 6.869 21.143 15.806 1.00 . A A . 51 THR O 1 1
6 5068 1 1 51 THR OG1 O 4.256 24.116 14.021 1.00 . A A . 51 THR OG1 1 1
6 5069 1 1 52 PHE C C 5.136 17.998 15.154 1.00 . A A . 52 PHE C 1 1
6 5070 1 1 52 PHE CA C 5.488 18.805 16.373 1.00 . A A . 52 PHE CA 1 1
6 5071 1 1 52 PHE CB C 4.886 18.105 17.593 1.00 . A A . 52 PHE CB 1 1
6 5072 1 1 52 PHE CD1 C 4.733 19.843 19.411 1.00 . A A . 52 PHE CD1 1 1
6 5073 1 1 52 PHE CD2 C 6.478 18.162 19.540 1.00 . A A . 52 PHE CD2 1 1
6 5074 1 1 52 PHE CE1 C 5.188 20.404 20.610 1.00 . A A . 52 PHE CE1 1 1
6 5075 1 1 52 PHE CE2 C 6.927 18.721 20.743 1.00 . A A . 52 PHE CE2 1 1
6 5076 1 1 52 PHE CG C 5.385 18.726 18.872 1.00 . A A . 52 PHE CG 1 1
6 5077 1 1 52 PHE CZ C 6.280 19.841 21.279 1.00 . A A . 52 PHE CZ 1 1
6 5078 1 1 52 PHE H H 3.915 20.202 16.231 1.00 . A A . 52 PHE H 1 1
6 5079 1 1 52 PHE HA H 6.563 18.877 16.480 1.00 . A A . 52 PHE HA 1 1
6 5080 1 1 52 PHE HB2 H 3.810 18.191 17.555 1.00 . A A . 52 PHE HB2 1 1
6 5081 1 1 52 PHE HB3 H 5.158 17.060 17.574 1.00 . A A . 52 PHE HB3 1 1
6 5082 1 1 52 PHE HD1 H 3.893 20.279 18.893 1.00 . A A . 52 PHE HD1 1 1
6 5083 1 1 52 PHE HD2 H 6.975 17.296 19.129 1.00 . A A . 52 PHE HD2 1 1
6 5084 1 1 52 PHE HE1 H 4.689 21.268 21.022 1.00 . A A . 52 PHE HE1 1 1
6 5085 1 1 52 PHE HE2 H 7.772 18.286 21.258 1.00 . A A . 52 PHE HE2 1 1
6 5086 1 1 52 PHE HZ H 6.629 20.273 22.206 1.00 . A A . 52 PHE HZ 1 1
6 5087 1 1 52 PHE N N 4.894 20.119 16.201 1.00 . A A . 52 PHE N 1 1
6 5088 1 1 52 PHE O O 4.075 18.209 14.575 1.00 . A A . 52 PHE O 1 1
6 5089 1 1 53 THR C C 5.982 14.777 13.857 1.00 . A A . 53 THR C 1 1
6 5090 1 1 53 THR CA C 5.606 16.222 13.619 1.00 . A A . 53 THR CA 1 1
6 5091 1 1 53 THR CB C 6.284 16.730 12.329 1.00 . A A . 53 THR CB 1 1
6 5092 1 1 53 THR CG2 C 6.440 18.255 12.374 1.00 . A A . 53 THR CG2 1 1
6 5093 1 1 53 THR H H 6.799 16.878 15.257 1.00 . A A . 53 THR H 1 1
6 5094 1 1 53 THR HA H 4.541 16.265 13.474 1.00 . A A . 53 THR HA 1 1
6 5095 1 1 53 THR HB H 5.680 16.462 11.476 1.00 . A A . 53 THR HB 1 1
6 5096 1 1 53 THR HG1 H 7.769 16.090 11.256 1.00 . A A . 53 THR HG1 1 1
6 5097 1 1 53 THR HG21 H 6.841 18.604 11.435 1.00 . A A . 53 THR HG21 1 1
6 5098 1 1 53 THR HG22 H 7.113 18.522 13.175 1.00 . A A . 53 THR HG22 1 1
6 5099 1 1 53 THR HG23 H 5.477 18.710 12.547 1.00 . A A . 53 THR HG23 1 1
6 5100 1 1 53 THR N N 5.966 17.045 14.765 1.00 . A A . 53 THR N 1 1
6 5101 1 1 53 THR O O 7.027 14.486 14.438 1.00 . A A . 53 THR O 1 1
6 5102 1 1 53 THR OG1 O 7.559 16.130 12.192 1.00 . A A . 53 THR OG1 1 1
6 5103 1 1 54 VAL C C 5.215 11.846 12.041 1.00 . A A . 54 VAL C 1 1
6 5104 1 1 54 VAL CA C 5.454 12.451 13.410 1.00 . A A . 54 VAL CA 1 1
6 5105 1 1 54 VAL CB C 4.612 11.768 14.483 1.00 . A A . 54 VAL CB 1 1
6 5106 1 1 54 VAL CG1 C 3.134 11.856 14.136 1.00 . A A . 54 VAL CG1 1 1
6 5107 1 1 54 VAL CG2 C 5.043 10.300 14.603 1.00 . A A . 54 VAL CG2 1 1
6 5108 1 1 54 VAL H H 4.379 14.166 12.825 1.00 . A A . 54 VAL H 1 1
6 5109 1 1 54 VAL HA H 6.490 12.323 13.658 1.00 . A A . 54 VAL HA 1 1
6 5110 1 1 54 VAL HB H 4.781 12.271 15.417 1.00 . A A . 54 VAL HB 1 1
6 5111 1 1 54 VAL HG11 H 2.916 11.199 13.306 1.00 . A A . 54 VAL HG11 1 1
6 5112 1 1 54 VAL HG12 H 2.889 12.871 13.863 1.00 . A A . 54 VAL HG12 1 1
6 5113 1 1 54 VAL HG13 H 2.545 11.563 14.994 1.00 . A A . 54 VAL HG13 1 1
6 5114 1 1 54 VAL HG21 H 4.947 9.817 13.642 1.00 . A A . 54 VAL HG21 1 1
6 5115 1 1 54 VAL HG22 H 4.419 9.791 15.319 1.00 . A A . 54 VAL HG22 1 1
6 5116 1 1 54 VAL HG23 H 6.072 10.256 14.924 1.00 . A A . 54 VAL HG23 1 1
6 5117 1 1 54 VAL N N 5.161 13.870 13.329 1.00 . A A . 54 VAL N 1 1
6 5118 1 1 54 VAL O O 4.241 12.178 11.363 1.00 . A A . 54 VAL O 1 1
6 5119 1 1 55 THR C C 6.455 8.933 10.339 1.00 . A A . 55 THR C 1 1
6 5120 1 1 55 THR CA C 6.046 10.392 10.299 1.00 . A A . 55 THR CA 1 1
6 5121 1 1 55 THR CB C 6.980 11.159 9.382 1.00 . A A . 55 THR CB 1 1
6 5122 1 1 55 THR CG2 C 6.983 10.534 7.991 1.00 . A A . 55 THR CG2 1 1
6 5123 1 1 55 THR H H 6.908 10.808 12.181 1.00 . A A . 55 THR H 1 1
6 5124 1 1 55 THR HA H 5.043 10.469 9.911 1.00 . A A . 55 THR HA 1 1
6 5125 1 1 55 THR HB H 7.980 11.118 9.785 1.00 . A A . 55 THR HB 1 1
6 5126 1 1 55 THR HG1 H 7.191 12.979 8.734 1.00 . A A . 55 THR HG1 1 1
6 5127 1 1 55 THR HG21 H 5.969 10.345 7.671 1.00 . A A . 55 THR HG21 1 1
6 5128 1 1 55 THR HG22 H 7.527 9.602 8.016 1.00 . A A . 55 THR HG22 1 1
6 5129 1 1 55 THR HG23 H 7.460 11.209 7.299 1.00 . A A . 55 THR HG23 1 1
6 5130 1 1 55 THR N N 6.131 10.997 11.615 1.00 . A A . 55 THR N 1 1
6 5131 1 1 55 THR O O 7.571 8.605 10.740 1.00 . A A . 55 THR O 1 1
6 5132 1 1 55 THR OG1 O 6.571 12.518 9.303 1.00 . A A . 55 THR OG1 1 1
6 5133 1 1 56 GLU C C 6.323 6.253 8.468 1.00 . A A . 56 GLU C 1 1
6 5134 1 1 56 GLU CA C 5.812 6.640 9.854 1.00 . A A . 56 GLU CA 1 1
6 5135 1 1 56 GLU CB C 4.517 5.891 10.153 1.00 . A A . 56 GLU CB 1 1
6 5136 1 1 56 GLU CD C 2.451 5.862 11.547 1.00 . A A . 56 GLU CD 1 1
6 5137 1 1 56 GLU CG C 3.767 6.588 11.292 1.00 . A A . 56 GLU CG 1 1
6 5138 1 1 56 GLU H H 4.689 8.395 9.559 1.00 . A A . 56 GLU H 1 1
6 5139 1 1 56 GLU HA H 6.565 6.376 10.584 1.00 . A A . 56 GLU HA 1 1
6 5140 1 1 56 GLU HB2 H 3.894 5.874 9.272 1.00 . A A . 56 GLU HB2 1 1
6 5141 1 1 56 GLU HB3 H 4.749 4.879 10.446 1.00 . A A . 56 GLU HB3 1 1
6 5142 1 1 56 GLU HG2 H 4.366 6.570 12.180 1.00 . A A . 56 GLU HG2 1 1
6 5143 1 1 56 GLU HG3 H 3.563 7.608 11.041 1.00 . A A . 56 GLU HG3 1 1
6 5144 1 1 56 GLU N N 5.552 8.066 9.894 1.00 . A A . 56 GLU N 1 1
6 5145 1 1 56 GLU O O 6.185 7.061 7.565 1.00 . A A . 56 GLU O 1 1
6 5146 1 1 56 GLU OXT O 6.845 5.158 8.330 1.00 . A A . 56 GLU OXT 1 1
6 5147 1 1 56 GLU OE1 O 1.469 6.216 10.919 1.00 . A A . 56 GLU OE1 1 1
6 5148 1 1 56 GLU OE2 O 2.449 4.953 12.364 1.00 . A A . 56 GLU OE2 1 1
7 5149 1 1 1 MET C C -0.217 27.016 23.992 1.00 . A A . 1 MET C 1 1
7 5150 1 1 1 MET CA C 0.310 28.054 24.989 1.00 . A A . 1 MET CA 1 1
7 5151 1 1 1 MET CB C 1.807 27.843 25.302 1.00 . A A . 1 MET CB 1 1
7 5152 1 1 1 MET CE C 2.798 27.059 22.526 1.00 . A A . 1 MET CE 1 1
7 5153 1 1 1 MET CG C 2.656 28.860 24.531 1.00 . A A . 1 MET CG 1 1
7 5154 1 1 1 MET H1 H -0.333 26.991 26.661 1.00 . A A . 1 MET H1 1 1
7 5155 1 1 1 MET H2 H -1.469 28.110 26.070 1.00 . A A . 1 MET H2 1 1
7 5156 1 1 1 MET H3 H -0.110 28.650 26.938 1.00 . A A . 1 MET H3 1 1
7 5157 1 1 1 MET HA H 0.154 29.042 24.579 1.00 . A A . 1 MET HA 1 1
7 5158 1 1 1 MET HB2 H 1.969 27.982 26.361 1.00 . A A . 1 MET HB2 1 1
7 5159 1 1 1 MET HB3 H 2.109 26.844 25.029 1.00 . A A . 1 MET HB3 1 1
7 5160 1 1 1 MET HE1 H 1.999 26.376 22.775 1.00 . A A . 1 MET HE1 1 1
7 5161 1 1 1 MET HE2 H 3.651 26.869 23.152 1.00 . A A . 1 MET HE2 1 1
7 5162 1 1 1 MET HE3 H 3.080 26.927 21.490 1.00 . A A . 1 MET HE3 1 1
7 5163 1 1 1 MET HG2 H 2.444 29.856 24.895 1.00 . A A . 1 MET HG2 1 1
7 5164 1 1 1 MET HG3 H 3.703 28.641 24.672 1.00 . A A . 1 MET HG3 1 1
7 5165 1 1 1 MET N N -0.459 27.942 26.260 1.00 . A A . 1 MET N 1 1
7 5166 1 1 1 MET O O -0.592 25.911 24.379 1.00 . A A . 1 MET O 1 1
7 5167 1 1 1 MET SD S 2.246 28.761 22.774 1.00 . A A . 1 MET SD 1 1
7 5168 1 1 2 GLN C C 0.224 25.890 20.788 1.00 . A A . 2 GLN C 1 1
7 5169 1 1 2 GLN CA C -0.841 26.516 21.686 1.00 . A A . 2 GLN CA 1 1
7 5170 1 1 2 GLN CB C -1.813 27.318 20.824 1.00 . A A . 2 GLN CB 1 1
7 5171 1 1 2 GLN CD C -3.632 25.599 20.836 1.00 . A A . 2 GLN CD 1 1
7 5172 1 1 2 GLN CG C -2.640 26.365 19.962 1.00 . A A . 2 GLN CG 1 1
7 5173 1 1 2 GLN H H -0.019 28.312 22.480 1.00 . A A . 2 GLN H 1 1
7 5174 1 1 2 GLN HA H -1.394 25.723 22.159 1.00 . A A . 2 GLN HA 1 1
7 5175 1 1 2 GLN HB2 H -2.474 27.885 21.464 1.00 . A A . 2 GLN HB2 1 1
7 5176 1 1 2 GLN HB3 H -1.261 27.991 20.188 1.00 . A A . 2 GLN HB3 1 1
7 5177 1 1 2 GLN HE21 H -3.299 23.840 19.967 1.00 . A A . 2 GLN HE21 1 1
7 5178 1 1 2 GLN HE22 H -4.441 23.824 21.221 1.00 . A A . 2 GLN HE22 1 1
7 5179 1 1 2 GLN HG2 H -3.180 26.934 19.220 1.00 . A A . 2 GLN HG2 1 1
7 5180 1 1 2 GLN HG3 H -1.985 25.663 19.467 1.00 . A A . 2 GLN HG3 1 1
7 5181 1 1 2 GLN N N -0.287 27.400 22.718 1.00 . A A . 2 GLN N 1 1
7 5182 1 1 2 GLN NE2 N -3.806 24.313 20.659 1.00 . A A . 2 GLN NE2 1 1
7 5183 1 1 2 GLN O O 1.079 26.573 20.223 1.00 . A A . 2 GLN O 1 1
7 5184 1 1 2 GLN OE1 O -4.266 26.189 21.709 1.00 . A A . 2 GLN OE1 1 1
7 5185 1 1 3 TYR C C 0.209 23.102 18.698 1.00 . A A . 3 TYR C 1 1
7 5186 1 1 3 TYR CA C 1.004 23.776 19.796 1.00 . A A . 3 TYR CA 1 1
7 5187 1 1 3 TYR CB C 1.710 22.706 20.608 1.00 . A A . 3 TYR CB 1 1
7 5188 1 1 3 TYR CD1 C 1.442 23.525 22.936 1.00 . A A . 3 TYR CD1 1 1
7 5189 1 1 3 TYR CD2 C 3.608 23.739 21.869 1.00 . A A . 3 TYR CD2 1 1
7 5190 1 1 3 TYR CE1 C 1.942 24.125 24.081 1.00 . A A . 3 TYR CE1 1 1
7 5191 1 1 3 TYR CE2 C 4.110 24.335 23.019 1.00 . A A . 3 TYR CE2 1 1
7 5192 1 1 3 TYR CG C 2.272 23.335 21.833 1.00 . A A . 3 TYR CG 1 1
7 5193 1 1 3 TYR CZ C 3.273 24.526 24.123 1.00 . A A . 3 TYR CZ 1 1
7 5194 1 1 3 TYR H H -0.634 24.117 21.104 1.00 . A A . 3 TYR H 1 1
7 5195 1 1 3 TYR HA H 1.743 24.428 19.349 1.00 . A A . 3 TYR HA 1 1
7 5196 1 1 3 TYR HB2 H 1.006 21.946 20.896 1.00 . A A . 3 TYR HB2 1 1
7 5197 1 1 3 TYR HB3 H 2.506 22.271 20.021 1.00 . A A . 3 TYR HB3 1 1
7 5198 1 1 3 TYR HD1 H 0.410 23.208 22.897 1.00 . A A . 3 TYR HD1 1 1
7 5199 1 1 3 TYR HD2 H 4.245 23.592 21.012 1.00 . A A . 3 TYR HD2 1 1
7 5200 1 1 3 TYR HE1 H 1.304 24.279 24.935 1.00 . A A . 3 TYR HE1 1 1
7 5201 1 1 3 TYR HE2 H 5.143 24.650 23.060 1.00 . A A . 3 TYR HE2 1 1
7 5202 1 1 3 TYR HH H 3.863 26.069 25.064 1.00 . A A . 3 TYR HH 1 1
7 5203 1 1 3 TYR N N 0.110 24.563 20.646 1.00 . A A . 3 TYR N 1 1
7 5204 1 1 3 TYR O O -1.007 22.940 18.810 1.00 . A A . 3 TYR O 1 1
7 5205 1 1 3 TYR OH O 3.763 25.133 25.252 1.00 . A A . 3 TYR OH 1 1
7 5206 1 1 4 LYS C C 1.058 20.766 16.156 1.00 . A A . 4 LYS C 1 1
7 5207 1 1 4 LYS CA C 0.256 22.011 16.512 1.00 . A A . 4 LYS CA 1 1
7 5208 1 1 4 LYS CB C 0.191 22.968 15.312 1.00 . A A . 4 LYS CB 1 1
7 5209 1 1 4 LYS CD C -0.822 23.412 13.066 1.00 . A A . 4 LYS CD 1 1
7 5210 1 1 4 LYS CE C -1.685 22.832 11.946 1.00 . A A . 4 LYS CE 1 1
7 5211 1 1 4 LYS CG C -0.664 22.372 14.185 1.00 . A A . 4 LYS CG 1 1
7 5212 1 1 4 LYS H H 1.871 22.844 17.614 1.00 . A A . 4 LYS H 1 1
7 5213 1 1 4 LYS HA H -0.744 21.712 16.790 1.00 . A A . 4 LYS HA 1 1
7 5214 1 1 4 LYS HB2 H -0.239 23.908 15.626 1.00 . A A . 4 LYS HB2 1 1
7 5215 1 1 4 LYS HB3 H 1.190 23.141 14.943 1.00 . A A . 4 LYS HB3 1 1
7 5216 1 1 4 LYS HD2 H -1.296 24.299 13.462 1.00 . A A . 4 LYS HD2 1 1
7 5217 1 1 4 LYS HD3 H 0.149 23.668 12.671 1.00 . A A . 4 LYS HD3 1 1
7 5218 1 1 4 LYS HE2 H -1.355 21.830 11.725 1.00 . A A . 4 LYS HE2 1 1
7 5219 1 1 4 LYS HE3 H -2.718 22.809 12.263 1.00 . A A . 4 LYS HE3 1 1
7 5220 1 1 4 LYS HG2 H -0.176 21.491 13.794 1.00 . A A . 4 LYS HG2 1 1
7 5221 1 1 4 LYS HG3 H -1.634 22.107 14.568 1.00 . A A . 4 LYS HG3 1 1
7 5222 1 1 4 LYS HZ1 H -1.999 23.205 9.919 1.00 . A A . 4 LYS HZ1 1 1
7 5223 1 1 4 LYS HZ2 H -0.548 23.848 10.525 1.00 . A A . 4 LYS HZ2 1 1
7 5224 1 1 4 LYS HZ3 H -2.030 24.594 10.891 1.00 . A A . 4 LYS HZ3 1 1
7 5225 1 1 4 LYS N N 0.901 22.691 17.639 1.00 . A A . 4 LYS N 1 1
7 5226 1 1 4 LYS NZ N -1.556 23.683 10.729 1.00 . A A . 4 LYS NZ 1 1
7 5227 1 1 4 LYS O O 2.277 20.745 16.275 1.00 . A A . 4 LYS O 1 1
7 5228 1 1 5 LEU C C 0.800 18.209 13.879 1.00 . A A . 5 LEU C 1 1
7 5229 1 1 5 LEU CA C 1.000 18.460 15.373 1.00 . A A . 5 LEU CA 1 1
7 5230 1 1 5 LEU CB C 0.338 17.311 16.166 1.00 . A A . 5 LEU CB 1 1
7 5231 1 1 5 LEU CD1 C 0.409 14.836 16.666 1.00 . A A . 5 LEU CD1 1 1
7 5232 1 1 5 LEU CD2 C 2.081 15.763 15.069 1.00 . A A . 5 LEU CD2 1 1
7 5233 1 1 5 LEU CG C 1.265 16.072 16.336 1.00 . A A . 5 LEU CG 1 1
7 5234 1 1 5 LEU H H -0.611 19.798 15.669 1.00 . A A . 5 LEU H 1 1
7 5235 1 1 5 LEU HA H 2.051 18.501 15.608 1.00 . A A . 5 LEU HA 1 1
7 5236 1 1 5 LEU HB2 H 0.067 17.677 17.139 1.00 . A A . 5 LEU HB2 1 1
7 5237 1 1 5 LEU HB3 H -0.558 17.013 15.651 1.00 . A A . 5 LEU HB3 1 1
7 5238 1 1 5 LEU HD11 H -0.392 14.744 15.949 1.00 . A A . 5 LEU HD11 1 1
7 5239 1 1 5 LEU HD12 H -0.007 14.939 17.653 1.00 . A A . 5 LEU HD12 1 1
7 5240 1 1 5 LEU HD13 H 1.024 13.951 16.628 1.00 . A A . 5 LEU HD13 1 1
7 5241 1 1 5 LEU HD21 H 1.431 15.748 14.212 1.00 . A A . 5 LEU HD21 1 1
7 5242 1 1 5 LEU HD22 H 2.548 14.795 15.175 1.00 . A A . 5 LEU HD22 1 1
7 5243 1 1 5 LEU HD23 H 2.839 16.502 14.940 1.00 . A A . 5 LEU HD23 1 1
7 5244 1 1 5 LEU HG H 1.941 16.255 17.161 1.00 . A A . 5 LEU HG 1 1
7 5245 1 1 5 LEU N N 0.360 19.720 15.734 1.00 . A A . 5 LEU N 1 1
7 5246 1 1 5 LEU O O -0.320 18.287 13.386 1.00 . A A . 5 LEU O 1 1
7 5247 1 1 6 ILE C C 1.984 16.011 11.626 1.00 . A A . 6 ILE C 1 1
7 5248 1 1 6 ILE CA C 1.788 17.513 11.751 1.00 . A A . 6 ILE CA 1 1
7 5249 1 1 6 ILE CB C 2.823 18.295 10.920 1.00 . A A . 6 ILE CB 1 1
7 5250 1 1 6 ILE CD1 C 1.464 20.350 11.586 1.00 . A A . 6 ILE CD1 1 1
7 5251 1 1 6 ILE CG1 C 2.233 19.646 10.459 1.00 . A A . 6 ILE CG1 1 1
7 5252 1 1 6 ILE CG2 C 3.226 17.492 9.670 1.00 . A A . 6 ILE CG2 1 1
7 5253 1 1 6 ILE H H 2.738 17.768 13.657 1.00 . A A . 6 ILE H 1 1
7 5254 1 1 6 ILE HA H 0.798 17.731 11.385 1.00 . A A . 6 ILE HA 1 1
7 5255 1 1 6 ILE HB H 3.703 18.463 11.514 1.00 . A A . 6 ILE HB 1 1
7 5256 1 1 6 ILE HD11 H 1.468 21.416 11.410 1.00 . A A . 6 ILE HD11 1 1
7 5257 1 1 6 ILE HD12 H 1.936 20.143 12.533 1.00 . A A . 6 ILE HD12 1 1
7 5258 1 1 6 ILE HD13 H 0.444 19.997 11.604 1.00 . A A . 6 ILE HD13 1 1
7 5259 1 1 6 ILE HG12 H 3.036 20.288 10.132 1.00 . A A . 6 ILE HG12 1 1
7 5260 1 1 6 ILE HG13 H 1.561 19.474 9.630 1.00 . A A . 6 ILE HG13 1 1
7 5261 1 1 6 ILE HG21 H 3.883 16.685 9.960 1.00 . A A . 6 ILE HG21 1 1
7 5262 1 1 6 ILE HG22 H 3.737 18.138 8.971 1.00 . A A . 6 ILE HG22 1 1
7 5263 1 1 6 ILE HG23 H 2.341 17.085 9.203 1.00 . A A . 6 ILE HG23 1 1
7 5264 1 1 6 ILE N N 1.874 17.850 13.184 1.00 . A A . 6 ILE N 1 1
7 5265 1 1 6 ILE O O 2.909 15.435 12.184 1.00 . A A . 6 ILE O 1 1
7 5266 1 1 7 LEU C C 1.411 13.412 9.448 1.00 . A A . 7 LEU C 1 1
7 5267 1 1 7 LEU CA C 1.056 13.929 10.829 1.00 . A A . 7 LEU CA 1 1
7 5268 1 1 7 LEU CB C -0.349 13.475 11.176 1.00 . A A . 7 LEU CB 1 1
7 5269 1 1 7 LEU CD1 C -2.162 13.939 12.878 1.00 . A A . 7 LEU CD1 1 1
7 5270 1 1 7 LEU CD2 C 0.015 12.803 13.573 1.00 . A A . 7 LEU CD2 1 1
7 5271 1 1 7 LEU CG C -0.640 13.846 12.639 1.00 . A A . 7 LEU CG 1 1
7 5272 1 1 7 LEU H H 0.302 15.859 10.560 1.00 . A A . 7 LEU H 1 1
7 5273 1 1 7 LEU HA H 1.741 13.500 11.539 1.00 . A A . 7 LEU HA 1 1
7 5274 1 1 7 LEU HB2 H -1.054 13.979 10.526 1.00 . A A . 7 LEU HB2 1 1
7 5275 1 1 7 LEU HB3 H -0.434 12.410 11.041 1.00 . A A . 7 LEU HB3 1 1
7 5276 1 1 7 LEU HD11 H -2.688 13.327 12.161 1.00 . A A . 7 LEU HD11 1 1
7 5277 1 1 7 LEU HD12 H -2.478 14.965 12.767 1.00 . A A . 7 LEU HD12 1 1
7 5278 1 1 7 LEU HD13 H -2.398 13.603 13.877 1.00 . A A . 7 LEU HD13 1 1
7 5279 1 1 7 LEU HD21 H 0.551 13.317 14.355 1.00 . A A . 7 LEU HD21 1 1
7 5280 1 1 7 LEU HD22 H 0.702 12.170 13.031 1.00 . A A . 7 LEU HD22 1 1
7 5281 1 1 7 LEU HD23 H -0.744 12.182 14.020 1.00 . A A . 7 LEU HD23 1 1
7 5282 1 1 7 LEU HG H -0.213 14.817 12.854 1.00 . A A . 7 LEU HG 1 1
7 5283 1 1 7 LEU N N 1.048 15.369 10.955 1.00 . A A . 7 LEU N 1 1
7 5284 1 1 7 LEU O O 0.719 13.701 8.470 1.00 . A A . 7 LEU O 1 1
7 5285 1 1 8 ASN C C 2.859 10.410 8.412 1.00 . A A . 8 ASN C 1 1
7 5286 1 1 8 ASN CA C 2.846 11.918 8.154 1.00 . A A . 8 ASN CA 1 1
7 5287 1 1 8 ASN CB C 4.248 12.375 7.728 1.00 . A A . 8 ASN CB 1 1
7 5288 1 1 8 ASN CG C 4.450 13.855 8.007 1.00 . A A . 8 ASN CG 1 1
7 5289 1 1 8 ASN H H 2.928 12.321 10.206 1.00 . A A . 8 ASN H 1 1
7 5290 1 1 8 ASN HA H 2.140 12.146 7.371 1.00 . A A . 8 ASN HA 1 1
7 5291 1 1 8 ASN HB2 H 4.990 11.818 8.275 1.00 . A A . 8 ASN HB2 1 1
7 5292 1 1 8 ASN HB3 H 4.375 12.191 6.672 1.00 . A A . 8 ASN HB3 1 1
7 5293 1 1 8 ASN HD21 H 6.363 13.622 8.485 1.00 . A A . 8 ASN HD21 1 1
7 5294 1 1 8 ASN HD22 H 5.785 15.217 8.564 1.00 . A A . 8 ASN HD22 1 1
7 5295 1 1 8 ASN N N 2.442 12.569 9.391 1.00 . A A . 8 ASN N 1 1
7 5296 1 1 8 ASN ND2 N 5.630 14.266 8.384 1.00 . A A . 8 ASN ND2 1 1
7 5297 1 1 8 ASN O O 3.895 9.756 8.295 1.00 . A A . 8 ASN O 1 1
7 5298 1 1 8 ASN OD1 O 3.523 14.654 7.876 1.00 . A A . 8 ASN OD1 1 1
7 5299 1 1 9 GLY C C 1.170 7.611 7.900 1.00 . A A . 9 GLY C 1 1
7 5300 1 1 9 GLY CA C 1.647 8.422 9.083 1.00 . A A . 9 GLY CA 1 1
7 5301 1 1 9 GLY H H 0.906 10.404 8.858 1.00 . A A . 9 GLY H 1 1
7 5302 1 1 9 GLY HA2 H 2.628 8.073 9.353 1.00 . A A . 9 GLY HA2 1 1
7 5303 1 1 9 GLY HA3 H 0.979 8.260 9.912 1.00 . A A . 9 GLY HA3 1 1
7 5304 1 1 9 GLY N N 1.713 9.850 8.785 1.00 . A A . 9 GLY N 1 1
7 5305 1 1 9 GLY O O 0.472 8.110 7.019 1.00 . A A . 9 GLY O 1 1
7 5306 1 1 10 LYS C C -0.293 5.099 6.905 1.00 . A A . 10 LYS C 1 1
7 5307 1 1 10 LYS CA C 1.186 5.455 6.804 1.00 . A A . 10 LYS CA 1 1
7 5308 1 1 10 LYS CB C 2.038 4.178 6.830 1.00 . A A . 10 LYS CB 1 1
7 5309 1 1 10 LYS CD C 2.925 2.333 8.257 1.00 . A A . 10 LYS CD 1 1
7 5310 1 1 10 LYS CE C 2.941 1.747 9.670 1.00 . A A . 10 LYS CE 1 1
7 5311 1 1 10 LYS CG C 1.990 3.542 8.221 1.00 . A A . 10 LYS CG 1 1
7 5312 1 1 10 LYS H H 2.138 6.038 8.637 1.00 . A A . 10 LYS H 1 1
7 5313 1 1 10 LYS HA H 1.359 5.963 5.866 1.00 . A A . 10 LYS HA 1 1
7 5314 1 1 10 LYS HB2 H 1.660 3.477 6.100 1.00 . A A . 10 LYS HB2 1 1
7 5315 1 1 10 LYS HB3 H 3.061 4.428 6.590 1.00 . A A . 10 LYS HB3 1 1
7 5316 1 1 10 LYS HD2 H 2.574 1.585 7.560 1.00 . A A . 10 LYS HD2 1 1
7 5317 1 1 10 LYS HD3 H 3.923 2.640 7.984 1.00 . A A . 10 LYS HD3 1 1
7 5318 1 1 10 LYS HE2 H 3.307 2.491 10.360 1.00 . A A . 10 LYS HE2 1 1
7 5319 1 1 10 LYS HE3 H 1.939 1.458 9.953 1.00 . A A . 10 LYS HE3 1 1
7 5320 1 1 10 LYS HG2 H 2.302 4.265 8.960 1.00 . A A . 10 LYS HG2 1 1
7 5321 1 1 10 LYS HG3 H 0.982 3.220 8.435 1.00 . A A . 10 LYS HG3 1 1
7 5322 1 1 10 LYS HZ1 H 4.616 0.730 10.371 1.00 . A A . 10 LYS HZ1 1 1
7 5323 1 1 10 LYS HZ2 H 4.216 0.375 8.757 1.00 . A A . 10 LYS HZ2 1 1
7 5324 1 1 10 LYS HZ3 H 3.294 -0.274 10.028 1.00 . A A . 10 LYS HZ3 1 1
7 5325 1 1 10 LYS N N 1.570 6.346 7.897 1.00 . A A . 10 LYS N 1 1
7 5326 1 1 10 LYS NZ N 3.834 0.554 9.710 1.00 . A A . 10 LYS NZ 1 1
7 5327 1 1 10 LYS O O -0.942 4.819 5.898 1.00 . A A . 10 LYS O 1 1
7 5328 1 1 11 THR C C -2.977 6.054 8.835 1.00 . A A . 11 THR C 1 1
7 5329 1 1 11 THR CA C -2.233 4.810 8.360 1.00 . A A . 11 THR CA 1 1
7 5330 1 1 11 THR CB C -2.343 3.713 9.427 1.00 . A A . 11 THR CB 1 1
7 5331 1 1 11 THR CG2 C -2.004 2.350 8.813 1.00 . A A . 11 THR CG2 1 1
7 5332 1 1 11 THR H H -0.247 5.324 8.895 1.00 . A A . 11 THR H 1 1
7 5333 1 1 11 THR HA H -2.687 4.456 7.444 1.00 . A A . 11 THR HA 1 1
7 5334 1 1 11 THR HB H -3.351 3.685 9.817 1.00 . A A . 11 THR HB 1 1
7 5335 1 1 11 THR HG1 H -1.918 4.444 11.178 1.00 . A A . 11 THR HG1 1 1
7 5336 1 1 11 THR HG21 H -2.879 1.951 8.320 1.00 . A A . 11 THR HG21 1 1
7 5337 1 1 11 THR HG22 H -1.695 1.673 9.596 1.00 . A A . 11 THR HG22 1 1
7 5338 1 1 11 THR HG23 H -1.204 2.460 8.096 1.00 . A A . 11 THR HG23 1 1
7 5339 1 1 11 THR N N -0.822 5.119 8.127 1.00 . A A . 11 THR N 1 1
7 5340 1 1 11 THR O O -4.201 6.134 8.730 1.00 . A A . 11 THR O 1 1
7 5341 1 1 11 THR OG1 O -1.436 3.993 10.482 1.00 . A A . 11 THR OG1 1 1
7 5342 1 1 12 LEU C C -2.074 9.470 9.382 1.00 . A A . 12 LEU C 1 1
7 5343 1 1 12 LEU CA C -2.830 8.245 9.883 1.00 . A A . 12 LEU CA 1 1
7 5344 1 1 12 LEU CB C -2.836 8.179 11.406 1.00 . A A . 12 LEU CB 1 1
7 5345 1 1 12 LEU CD1 C -4.051 9.158 13.384 1.00 . A A . 12 LEU CD1 1 1
7 5346 1 1 12 LEU CD2 C -2.356 10.566 12.123 1.00 . A A . 12 LEU CD2 1 1
7 5347 1 1 12 LEU CG C -3.438 9.467 12.001 1.00 . A A . 12 LEU CG 1 1
7 5348 1 1 12 LEU H H -1.254 6.892 9.443 1.00 . A A . 12 LEU H 1 1
7 5349 1 1 12 LEU HA H -3.855 8.318 9.540 1.00 . A A . 12 LEU HA 1 1
7 5350 1 1 12 LEU HB2 H -3.433 7.326 11.711 1.00 . A A . 12 LEU HB2 1 1
7 5351 1 1 12 LEU HB3 H -1.828 8.041 11.760 1.00 . A A . 12 LEU HB3 1 1
7 5352 1 1 12 LEU HD11 H -5.048 8.767 13.251 1.00 . A A . 12 LEU HD11 1 1
7 5353 1 1 12 LEU HD12 H -4.097 10.063 13.974 1.00 . A A . 12 LEU HD12 1 1
7 5354 1 1 12 LEU HD13 H -3.446 8.424 13.899 1.00 . A A . 12 LEU HD13 1 1
7 5355 1 1 12 LEU HD21 H -2.394 11.200 11.252 1.00 . A A . 12 LEU HD21 1 1
7 5356 1 1 12 LEU HD22 H -1.370 10.134 12.207 1.00 . A A . 12 LEU HD22 1 1
7 5357 1 1 12 LEU HD23 H -2.550 11.165 13.000 1.00 . A A . 12 LEU HD23 1 1
7 5358 1 1 12 LEU HG H -4.228 9.822 11.349 1.00 . A A . 12 LEU HG 1 1
7 5359 1 1 12 LEU N N -2.231 7.019 9.376 1.00 . A A . 12 LEU N 1 1
7 5360 1 1 12 LEU O O -0.870 9.601 9.579 1.00 . A A . 12 LEU O 1 1
7 5361 1 1 13 LYS C C -3.119 12.790 8.478 1.00 . A A . 13 LYS C 1 1
7 5362 1 1 13 LYS CA C -2.227 11.581 8.174 1.00 . A A . 13 LYS CA 1 1
7 5363 1 1 13 LYS CB C -2.095 11.372 6.658 1.00 . A A . 13 LYS CB 1 1
7 5364 1 1 13 LYS CD C -0.440 11.489 4.781 1.00 . A A . 13 LYS CD 1 1
7 5365 1 1 13 LYS CE C 0.313 10.161 5.019 1.00 . A A . 13 LYS CE 1 1
7 5366 1 1 13 LYS CG C -0.893 12.132 6.098 1.00 . A A . 13 LYS CG 1 1
7 5367 1 1 13 LYS H H -3.762 10.203 8.604 1.00 . A A . 13 LYS H 1 1
7 5368 1 1 13 LYS HA H -1.256 11.745 8.611 1.00 . A A . 13 LYS HA 1 1
7 5369 1 1 13 LYS HB2 H -1.980 10.319 6.466 1.00 . A A . 13 LYS HB2 1 1
7 5370 1 1 13 LYS HB3 H -2.996 11.717 6.166 1.00 . A A . 13 LYS HB3 1 1
7 5371 1 1 13 LYS HD2 H -1.306 11.295 4.165 1.00 . A A . 13 LYS HD2 1 1
7 5372 1 1 13 LYS HD3 H 0.214 12.175 4.263 1.00 . A A . 13 LYS HD3 1 1
7 5373 1 1 13 LYS HE2 H -0.393 9.362 5.172 1.00 . A A . 13 LYS HE2 1 1
7 5374 1 1 13 LYS HE3 H 0.910 9.937 4.147 1.00 . A A . 13 LYS HE3 1 1
7 5375 1 1 13 LYS HG2 H -1.181 13.157 5.909 1.00 . A A . 13 LYS HG2 1 1
7 5376 1 1 13 LYS HG3 H -0.081 12.122 6.798 1.00 . A A . 13 LYS HG3 1 1
7 5377 1 1 13 LYS HZ1 H 1.907 11.017 6.044 1.00 . A A . 13 LYS HZ1 1 1
7 5378 1 1 13 LYS HZ2 H 1.700 9.361 6.348 1.00 . A A . 13 LYS HZ2 1 1
7 5379 1 1 13 LYS HZ3 H 0.646 10.495 7.049 1.00 . A A . 13 LYS HZ3 1 1
7 5380 1 1 13 LYS N N -2.803 10.368 8.720 1.00 . A A . 13 LYS N 1 1
7 5381 1 1 13 LYS NZ N 1.208 10.267 6.206 1.00 . A A . 13 LYS NZ 1 1
7 5382 1 1 13 LYS O O -4.328 12.646 8.654 1.00 . A A . 13 LYS O 1 1
7 5383 1 1 14 GLY C C -2.570 16.114 9.789 1.00 . A A . 14 GLY C 1 1
7 5384 1 1 14 GLY CA C -3.276 15.212 8.775 1.00 . A A . 14 GLY CA 1 1
7 5385 1 1 14 GLY H H -1.551 14.045 8.359 1.00 . A A . 14 GLY H 1 1
7 5386 1 1 14 GLY HA2 H -3.387 15.752 7.845 1.00 . A A . 14 GLY HA2 1 1
7 5387 1 1 14 GLY HA3 H -4.257 14.964 9.156 1.00 . A A . 14 GLY HA3 1 1
7 5388 1 1 14 GLY N N -2.518 13.986 8.516 1.00 . A A . 14 GLY N 1 1
7 5389 1 1 14 GLY O O -1.343 16.207 9.808 1.00 . A A . 14 GLY O 1 1
7 5390 1 1 15 GLU C C -3.694 17.670 12.875 1.00 . A A . 15 GLU C 1 1
7 5391 1 1 15 GLU CA C -2.829 17.709 11.620 1.00 . A A . 15 GLU CA 1 1
7 5392 1 1 15 GLU CB C -2.802 19.150 11.080 1.00 . A A . 15 GLU CB 1 1
7 5393 1 1 15 GLU CD C -2.288 18.958 8.606 1.00 . A A . 15 GLU CD 1 1
7 5394 1 1 15 GLU CG C -1.729 19.316 9.979 1.00 . A A . 15 GLU CG 1 1
7 5395 1 1 15 GLU H H -4.335 16.692 10.540 1.00 . A A . 15 GLU H 1 1
7 5396 1 1 15 GLU HA H -1.826 17.411 11.877 1.00 . A A . 15 GLU HA 1 1
7 5397 1 1 15 GLU HB2 H -3.775 19.393 10.678 1.00 . A A . 15 GLU HB2 1 1
7 5398 1 1 15 GLU HB3 H -2.582 19.827 11.893 1.00 . A A . 15 GLU HB3 1 1
7 5399 1 1 15 GLU HG2 H -1.396 20.342 9.958 1.00 . A A . 15 GLU HG2 1 1
7 5400 1 1 15 GLU HG3 H -0.889 18.678 10.191 1.00 . A A . 15 GLU HG3 1 1
7 5401 1 1 15 GLU N N -3.364 16.796 10.618 1.00 . A A . 15 GLU N 1 1
7 5402 1 1 15 GLU O O -4.864 17.291 12.826 1.00 . A A . 15 GLU O 1 1
7 5403 1 1 15 GLU OE1 O -3.413 18.488 8.549 1.00 . A A . 15 GLU OE1 1 1
7 5404 1 1 15 GLU OE2 O -1.588 19.165 7.629 1.00 . A A . 15 GLU OE2 1 1
7 5405 1 1 16 THR C C -3.318 19.209 16.160 1.00 . A A . 16 THR C 1 1
7 5406 1 1 16 THR CA C -3.816 18.043 15.287 1.00 . A A . 16 THR CA 1 1
7 5407 1 1 16 THR CB C -3.595 16.664 15.944 1.00 . A A . 16 THR CB 1 1
7 5408 1 1 16 THR CG2 C -3.531 16.751 17.471 1.00 . A A . 16 THR CG2 1 1
7 5409 1 1 16 THR H H -2.163 18.318 13.982 1.00 . A A . 16 THR H 1 1
7 5410 1 1 16 THR HA H -4.876 18.165 15.111 1.00 . A A . 16 THR HA 1 1
7 5411 1 1 16 THR HB H -2.674 16.245 15.577 1.00 . A A . 16 THR HB 1 1
7 5412 1 1 16 THR HG1 H -4.480 15.475 14.687 1.00 . A A . 16 THR HG1 1 1
7 5413 1 1 16 THR HG21 H -4.259 17.462 17.829 1.00 . A A . 16 THR HG21 1 1
7 5414 1 1 16 THR HG22 H -2.543 17.061 17.767 1.00 . A A . 16 THR HG22 1 1
7 5415 1 1 16 THR HG23 H -3.740 15.780 17.892 1.00 . A A . 16 THR HG23 1 1
7 5416 1 1 16 THR N N -3.105 18.051 14.003 1.00 . A A . 16 THR N 1 1
7 5417 1 1 16 THR O O -2.172 19.629 16.029 1.00 . A A . 16 THR O 1 1
7 5418 1 1 16 THR OG1 O -4.659 15.800 15.572 1.00 . A A . 16 THR OG1 1 1
7 5419 1 1 17 THR C C -4.159 20.669 19.365 1.00 . A A . 17 THR C 1 1
7 5420 1 1 17 THR CA C -3.799 20.886 17.894 1.00 . A A . 17 THR CA 1 1
7 5421 1 1 17 THR CB C -4.482 22.170 17.409 1.00 . A A . 17 THR CB 1 1
7 5422 1 1 17 THR CG2 C -3.863 22.620 16.089 1.00 . A A . 17 THR CG2 1 1
7 5423 1 1 17 THR H H -5.093 19.377 17.092 1.00 . A A . 17 THR H 1 1
7 5424 1 1 17 THR HA H -2.729 21.020 17.828 1.00 . A A . 17 THR HA 1 1
7 5425 1 1 17 THR HB H -4.347 22.949 18.143 1.00 . A A . 17 THR HB 1 1
7 5426 1 1 17 THR HG1 H -5.971 21.062 16.825 1.00 . A A . 17 THR HG1 1 1
7 5427 1 1 17 THR HG21 H -4.501 23.361 15.627 1.00 . A A . 17 THR HG21 1 1
7 5428 1 1 17 THR HG22 H -3.765 21.770 15.430 1.00 . A A . 17 THR HG22 1 1
7 5429 1 1 17 THR HG23 H -2.891 23.049 16.277 1.00 . A A . 17 THR HG23 1 1
7 5430 1 1 17 THR N N -4.188 19.746 17.034 1.00 . A A . 17 THR N 1 1
7 5431 1 1 17 THR O O -5.214 20.120 19.689 1.00 . A A . 17 THR O 1 1
7 5432 1 1 17 THR OG1 O -5.870 21.929 17.227 1.00 . A A . 17 THR OG1 1 1
7 5433 1 1 18 THR C C -2.815 22.179 22.412 1.00 . A A . 18 THR C 1 1
7 5434 1 1 18 THR CA C -3.478 21.011 21.692 1.00 . A A . 18 THR CA 1 1
7 5435 1 1 18 THR CB C -2.909 19.694 22.227 1.00 . A A . 18 THR CB 1 1
7 5436 1 1 18 THR CG2 C -1.418 19.837 22.562 1.00 . A A . 18 THR CG2 1 1
7 5437 1 1 18 THR H H -2.446 21.554 19.925 1.00 . A A . 18 THR H 1 1
7 5438 1 1 18 THR HA H -4.540 21.032 21.897 1.00 . A A . 18 THR HA 1 1
7 5439 1 1 18 THR HB H -3.032 18.924 21.480 1.00 . A A . 18 THR HB 1 1
7 5440 1 1 18 THR HG1 H -3.392 18.418 23.613 1.00 . A A . 18 THR HG1 1 1
7 5441 1 1 18 THR HG21 H -0.949 18.862 22.535 1.00 . A A . 18 THR HG21 1 1
7 5442 1 1 18 THR HG22 H -1.310 20.258 23.550 1.00 . A A . 18 THR HG22 1 1
7 5443 1 1 18 THR HG23 H -0.942 20.483 21.847 1.00 . A A . 18 THR HG23 1 1
7 5444 1 1 18 THR N N -3.266 21.123 20.251 1.00 . A A . 18 THR N 1 1
7 5445 1 1 18 THR O O -1.792 22.693 21.957 1.00 . A A . 18 THR O 1 1
7 5446 1 1 18 THR OG1 O -3.618 19.326 23.403 1.00 . A A . 18 THR OG1 1 1
7 5447 1 1 19 GLU C C -2.033 23.055 25.505 1.00 . A A . 19 GLU C 1 1
7 5448 1 1 19 GLU CA C -2.776 23.653 24.323 1.00 . A A . 19 GLU CA 1 1
7 5449 1 1 19 GLU CB C -3.862 24.610 24.811 1.00 . A A . 19 GLU CB 1 1
7 5450 1 1 19 GLU CD C -4.291 26.869 25.771 1.00 . A A . 19 GLU CD 1 1
7 5451 1 1 19 GLU CG C -3.228 25.951 25.176 1.00 . A A . 19 GLU CG 1 1
7 5452 1 1 19 GLU H H -4.155 22.114 23.891 1.00 . A A . 19 GLU H 1 1
7 5453 1 1 19 GLU HA H -2.070 24.198 23.716 1.00 . A A . 19 GLU HA 1 1
7 5454 1 1 19 GLU HB2 H -4.589 24.758 24.025 1.00 . A A . 19 GLU HB2 1 1
7 5455 1 1 19 GLU HB3 H -4.351 24.196 25.680 1.00 . A A . 19 GLU HB3 1 1
7 5456 1 1 19 GLU HG2 H -2.438 25.797 25.895 1.00 . A A . 19 GLU HG2 1 1
7 5457 1 1 19 GLU HG3 H -2.827 26.411 24.286 1.00 . A A . 19 GLU HG3 1 1
7 5458 1 1 19 GLU N N -3.368 22.574 23.549 1.00 . A A . 19 GLU N 1 1
7 5459 1 1 19 GLU O O -2.530 22.145 26.167 1.00 . A A . 19 GLU O 1 1
7 5460 1 1 19 GLU OE1 O -5.355 26.372 26.104 1.00 . A A . 19 GLU OE1 1 1
7 5461 1 1 19 GLU OE2 O -4.027 28.054 25.889 1.00 . A A . 19 GLU OE2 1 1
7 5462 1 1 20 ALA C C 0.743 24.185 27.529 1.00 . A A . 20 ALA C 1 1
7 5463 1 1 20 ALA CA C 0.000 23.050 26.839 1.00 . A A . 20 ALA CA 1 1
7 5464 1 1 20 ALA CB C 0.991 21.997 26.302 1.00 . A A . 20 ALA CB 1 1
7 5465 1 1 20 ALA H H -0.486 24.269 25.176 1.00 . A A . 20 ALA H 1 1
7 5466 1 1 20 ALA HA H -0.641 22.578 27.575 1.00 . A A . 20 ALA HA 1 1
7 5467 1 1 20 ALA HB1 H 0.641 21.633 25.348 1.00 . A A . 20 ALA HB1 1 1
7 5468 1 1 20 ALA HB2 H 1.054 21.171 26.995 1.00 . A A . 20 ALA HB2 1 1
7 5469 1 1 20 ALA HB3 H 1.975 22.433 26.178 1.00 . A A . 20 ALA HB3 1 1
7 5470 1 1 20 ALA N N -0.831 23.554 25.751 1.00 . A A . 20 ALA N 1 1
7 5471 1 1 20 ALA O O 0.853 25.292 27.000 1.00 . A A . 20 ALA O 1 1
7 5472 1 1 21 VAL C C 3.321 25.130 28.728 1.00 . A A . 21 VAL C 1 1
7 5473 1 1 21 VAL CA C 2.022 24.864 29.457 1.00 . A A . 21 VAL CA 1 1
7 5474 1 1 21 VAL CB C 2.321 24.337 30.860 1.00 . A A . 21 VAL CB 1 1
7 5475 1 1 21 VAL CG1 C 3.021 22.982 30.766 1.00 . A A . 21 VAL CG1 1 1
7 5476 1 1 21 VAL CG2 C 3.236 25.320 31.591 1.00 . A A . 21 VAL CG2 1 1
7 5477 1 1 21 VAL H H 1.161 22.982 29.060 1.00 . A A . 21 VAL H 1 1
7 5478 1 1 21 VAL HA H 1.455 25.779 29.528 1.00 . A A . 21 VAL HA 1 1
7 5479 1 1 21 VAL HB H 1.394 24.229 31.407 1.00 . A A . 21 VAL HB 1 1
7 5480 1 1 21 VAL HG11 H 2.474 22.343 30.093 1.00 . A A . 21 VAL HG11 1 1
7 5481 1 1 21 VAL HG12 H 3.059 22.528 31.747 1.00 . A A . 21 VAL HG12 1 1
7 5482 1 1 21 VAL HG13 H 4.023 23.119 30.396 1.00 . A A . 21 VAL HG13 1 1
7 5483 1 1 21 VAL HG21 H 3.318 25.028 32.629 1.00 . A A . 21 VAL HG21 1 1
7 5484 1 1 21 VAL HG22 H 2.821 26.315 31.529 1.00 . A A . 21 VAL HG22 1 1
7 5485 1 1 21 VAL HG23 H 4.217 25.309 31.139 1.00 . A A . 21 VAL HG23 1 1
7 5486 1 1 21 VAL N N 1.266 23.887 28.704 1.00 . A A . 21 VAL N 1 1
7 5487 1 1 21 VAL O O 3.784 26.266 28.638 1.00 . A A . 21 VAL O 1 1
7 5488 1 1 22 ASP C C 5.269 22.984 26.512 1.00 . A A . 22 ASP C 1 1
7 5489 1 1 22 ASP CA C 5.161 24.145 27.494 1.00 . A A . 22 ASP CA 1 1
7 5490 1 1 22 ASP CB C 6.321 24.075 28.492 1.00 . A A . 22 ASP CB 1 1
7 5491 1 1 22 ASP CG C 6.316 22.735 29.226 1.00 . A A . 22 ASP CG 1 1
7 5492 1 1 22 ASP H H 3.467 23.185 28.322 1.00 . A A . 22 ASP H 1 1
7 5493 1 1 22 ASP HA H 5.217 25.081 26.962 1.00 . A A . 22 ASP HA 1 1
7 5494 1 1 22 ASP HB2 H 7.254 24.185 27.962 1.00 . A A . 22 ASP HB2 1 1
7 5495 1 1 22 ASP HB3 H 6.222 24.873 29.211 1.00 . A A . 22 ASP HB3 1 1
7 5496 1 1 22 ASP N N 3.903 24.060 28.216 1.00 . A A . 22 ASP N 1 1
7 5497 1 1 22 ASP O O 4.348 22.179 26.380 1.00 . A A . 22 ASP O 1 1
7 5498 1 1 22 ASP OD1 O 5.573 21.855 28.822 1.00 . A A . 22 ASP OD1 1 1
7 5499 1 1 22 ASP OD2 O 7.061 22.609 30.183 1.00 . A A . 22 ASP OD2 1 1
7 5500 1 1 23 ALA C C 6.794 20.492 25.646 1.00 . A A . 23 ALA C 1 1
7 5501 1 1 23 ALA CA C 6.645 21.809 24.896 1.00 . A A . 23 ALA CA 1 1
7 5502 1 1 23 ALA CB C 7.907 22.092 24.077 1.00 . A A . 23 ALA CB 1 1
7 5503 1 1 23 ALA H H 7.114 23.546 26.000 1.00 . A A . 23 ALA H 1 1
7 5504 1 1 23 ALA HA H 5.801 21.739 24.225 1.00 . A A . 23 ALA HA 1 1
7 5505 1 1 23 ALA HB1 H 8.239 21.181 23.599 1.00 . A A . 23 ALA HB1 1 1
7 5506 1 1 23 ALA HB2 H 8.684 22.460 24.730 1.00 . A A . 23 ALA HB2 1 1
7 5507 1 1 23 ALA HB3 H 7.687 22.833 23.324 1.00 . A A . 23 ALA HB3 1 1
7 5508 1 1 23 ALA N N 6.411 22.890 25.841 1.00 . A A . 23 ALA N 1 1
7 5509 1 1 23 ALA O O 6.387 19.436 25.163 1.00 . A A . 23 ALA O 1 1
7 5510 1 1 24 ALA C C 6.253 18.648 27.827 1.00 . A A . 24 ALA C 1 1
7 5511 1 1 24 ALA CA C 7.578 19.397 27.670 1.00 . A A . 24 ALA CA 1 1
7 5512 1 1 24 ALA CB C 8.108 19.810 29.046 1.00 . A A . 24 ALA CB 1 1
7 5513 1 1 24 ALA H H 7.676 21.451 27.166 1.00 . A A . 24 ALA H 1 1
7 5514 1 1 24 ALA HA H 8.297 18.749 27.193 1.00 . A A . 24 ALA HA 1 1
7 5515 1 1 24 ALA HB1 H 7.300 20.224 29.631 1.00 . A A . 24 ALA HB1 1 1
7 5516 1 1 24 ALA HB2 H 8.882 20.555 28.923 1.00 . A A . 24 ALA HB2 1 1
7 5517 1 1 24 ALA HB3 H 8.517 18.948 29.551 1.00 . A A . 24 ALA HB3 1 1
7 5518 1 1 24 ALA N N 7.376 20.576 26.838 1.00 . A A . 24 ALA N 1 1
7 5519 1 1 24 ALA O O 6.230 17.425 27.931 1.00 . A A . 24 ALA O 1 1
7 5520 1 1 25 THR C C 3.249 18.424 26.629 1.00 . A A . 25 THR C 1 1
7 5521 1 1 25 THR CA C 3.823 18.798 27.996 1.00 . A A . 25 THR CA 1 1
7 5522 1 1 25 THR CB C 2.862 19.778 28.705 1.00 . A A . 25 THR CB 1 1
7 5523 1 1 25 THR CG2 C 3.100 19.785 30.225 1.00 . A A . 25 THR CG2 1 1
7 5524 1 1 25 THR H H 5.230 20.376 27.761 1.00 . A A . 25 THR H 1 1
7 5525 1 1 25 THR HA H 3.907 17.896 28.585 1.00 . A A . 25 THR HA 1 1
7 5526 1 1 25 THR HB H 1.841 19.481 28.512 1.00 . A A . 25 THR HB 1 1
7 5527 1 1 25 THR HG1 H 2.258 21.581 28.305 1.00 . A A . 25 THR HG1 1 1
7 5528 1 1 25 THR HG21 H 3.939 20.427 30.455 1.00 . A A . 25 THR HG21 1 1
7 5529 1 1 25 THR HG22 H 3.308 18.784 30.573 1.00 . A A . 25 THR HG22 1 1
7 5530 1 1 25 THR HG23 H 2.219 20.155 30.725 1.00 . A A . 25 THR HG23 1 1
7 5531 1 1 25 THR N N 5.149 19.398 27.844 1.00 . A A . 25 THR N 1 1
7 5532 1 1 25 THR O O 2.825 17.288 26.413 1.00 . A A . 25 THR O 1 1
7 5533 1 1 25 THR OG1 O 3.074 21.086 28.195 1.00 . A A . 25 THR OG1 1 1
7 5534 1 1 26 ALA C C 3.306 17.938 23.725 1.00 . A A . 26 ALA C 1 1
7 5535 1 1 26 ALA CA C 2.647 19.147 24.400 1.00 . A A . 26 ALA CA 1 1
7 5536 1 1 26 ALA CB C 2.836 20.393 23.528 1.00 . A A . 26 ALA CB 1 1
7 5537 1 1 26 ALA H H 3.538 20.280 25.960 1.00 . A A . 26 ALA H 1 1
7 5538 1 1 26 ALA HA H 1.589 18.954 24.500 1.00 . A A . 26 ALA HA 1 1
7 5539 1 1 26 ALA HB1 H 3.834 20.403 23.117 1.00 . A A . 26 ALA HB1 1 1
7 5540 1 1 26 ALA HB2 H 2.688 21.277 24.133 1.00 . A A . 26 ALA HB2 1 1
7 5541 1 1 26 ALA HB3 H 2.115 20.385 22.725 1.00 . A A . 26 ALA HB3 1 1
7 5542 1 1 26 ALA N N 3.207 19.390 25.723 1.00 . A A . 26 ALA N 1 1
7 5543 1 1 26 ALA O O 2.643 17.190 23.008 1.00 . A A . 26 ALA O 1 1
7 5544 1 1 27 GLU C C 4.745 15.287 23.760 1.00 . A A . 27 GLU C 1 1
7 5545 1 1 27 GLU CA C 5.323 16.637 23.320 1.00 . A A . 27 GLU CA 1 1
7 5546 1 1 27 GLU CB C 6.840 16.710 23.636 1.00 . A A . 27 GLU CB 1 1
7 5547 1 1 27 GLU CD C 8.649 16.308 25.345 1.00 . A A . 27 GLU CD 1 1
7 5548 1 1 27 GLU CG C 7.181 16.058 24.986 1.00 . A A . 27 GLU CG 1 1
7 5549 1 1 27 GLU H H 5.098 18.401 24.506 1.00 . A A . 27 GLU H 1 1
7 5550 1 1 27 GLU HA H 5.200 16.720 22.250 1.00 . A A . 27 GLU HA 1 1
7 5551 1 1 27 GLU HB2 H 7.388 16.200 22.857 1.00 . A A . 27 GLU HB2 1 1
7 5552 1 1 27 GLU HB3 H 7.146 17.746 23.657 1.00 . A A . 27 GLU HB3 1 1
7 5553 1 1 27 GLU HG2 H 6.548 16.472 25.755 1.00 . A A . 27 GLU HG2 1 1
7 5554 1 1 27 GLU HG3 H 7.016 14.993 24.917 1.00 . A A . 27 GLU HG3 1 1
7 5555 1 1 27 GLU N N 4.607 17.758 23.944 1.00 . A A . 27 GLU N 1 1
7 5556 1 1 27 GLU O O 4.520 14.404 22.938 1.00 . A A . 27 GLU O 1 1
7 5557 1 1 27 GLU OE1 O 9.464 16.346 24.438 1.00 . A A . 27 GLU OE1 1 1
7 5558 1 1 27 GLU OE2 O 8.931 16.452 26.523 1.00 . A A . 27 GLU OE2 1 1
7 5559 1 1 28 LYS C C 2.543 13.690 25.221 1.00 . A A . 28 LYS C 1 1
7 5560 1 1 28 LYS CA C 4.008 13.877 25.594 1.00 . A A . 28 LYS CA 1 1
7 5561 1 1 28 LYS CB C 4.188 13.840 27.114 1.00 . A A . 28 LYS CB 1 1
7 5562 1 1 28 LYS CD C 5.877 13.516 28.962 1.00 . A A . 28 LYS CD 1 1
7 5563 1 1 28 LYS CE C 6.040 14.942 29.510 1.00 . A A . 28 LYS CE 1 1
7 5564 1 1 28 LYS CG C 5.659 13.551 27.441 1.00 . A A . 28 LYS CG 1 1
7 5565 1 1 28 LYS H H 4.751 15.871 25.664 1.00 . A A . 28 LYS H 1 1
7 5566 1 1 28 LYS HA H 4.572 13.063 25.162 1.00 . A A . 28 LYS HA 1 1
7 5567 1 1 28 LYS HB2 H 3.897 14.791 27.535 1.00 . A A . 28 LYS HB2 1 1
7 5568 1 1 28 LYS HB3 H 3.572 13.057 27.530 1.00 . A A . 28 LYS HB3 1 1
7 5569 1 1 28 LYS HD2 H 5.029 13.045 29.438 1.00 . A A . 28 LYS HD2 1 1
7 5570 1 1 28 LYS HD3 H 6.770 12.949 29.182 1.00 . A A . 28 LYS HD3 1 1
7 5571 1 1 28 LYS HE2 H 6.829 15.441 28.969 1.00 . A A . 28 LYS HE2 1 1
7 5572 1 1 28 LYS HE3 H 5.118 15.488 29.391 1.00 . A A . 28 LYS HE3 1 1
7 5573 1 1 28 LYS HG2 H 5.933 12.594 27.022 1.00 . A A . 28 LYS HG2 1 1
7 5574 1 1 28 LYS HG3 H 6.277 14.319 27.007 1.00 . A A . 28 LYS HG3 1 1
7 5575 1 1 28 LYS HZ1 H 6.035 15.724 31.457 1.00 . A A . 28 LYS HZ1 1 1
7 5576 1 1 28 LYS HZ2 H 7.443 14.860 31.064 1.00 . A A . 28 LYS HZ2 1 1
7 5577 1 1 28 LYS HZ3 H 6.000 14.029 31.398 1.00 . A A . 28 LYS HZ3 1 1
7 5578 1 1 28 LYS N N 4.530 15.132 25.060 1.00 . A A . 28 LYS N 1 1
7 5579 1 1 28 LYS NZ N 6.407 14.885 30.971 1.00 . A A . 28 LYS NZ 1 1
7 5580 1 1 28 LYS O O 2.076 12.564 25.060 1.00 . A A . 28 LYS O 1 1
7 5581 1 1 29 VAL C C 0.214 14.288 23.304 1.00 . A A . 29 VAL C 1 1
7 5582 1 1 29 VAL CA C 0.405 14.730 24.757 1.00 . A A . 29 VAL CA 1 1
7 5583 1 1 29 VAL CB C -0.247 16.102 24.970 1.00 . A A . 29 VAL CB 1 1
7 5584 1 1 29 VAL CG1 C -1.693 16.073 24.461 1.00 . A A . 29 VAL CG1 1 1
7 5585 1 1 29 VAL CG2 C -0.243 16.443 26.462 1.00 . A A . 29 VAL CG2 1 1
7 5586 1 1 29 VAL H H 2.240 15.662 25.269 1.00 . A A . 29 VAL H 1 1
7 5587 1 1 29 VAL HA H -0.078 14.014 25.404 1.00 . A A . 29 VAL HA 1 1
7 5588 1 1 29 VAL HB H 0.310 16.852 24.426 1.00 . A A . 29 VAL HB 1 1
7 5589 1 1 29 VAL HG11 H -1.696 16.119 23.382 1.00 . A A . 29 VAL HG11 1 1
7 5590 1 1 29 VAL HG12 H -2.236 16.918 24.859 1.00 . A A . 29 VAL HG12 1 1
7 5591 1 1 29 VAL HG13 H -2.168 15.157 24.783 1.00 . A A . 29 VAL HG13 1 1
7 5592 1 1 29 VAL HG21 H -0.932 15.794 26.983 1.00 . A A . 29 VAL HG21 1 1
7 5593 1 1 29 VAL HG22 H -0.545 17.470 26.596 1.00 . A A . 29 VAL HG22 1 1
7 5594 1 1 29 VAL HG23 H 0.750 16.304 26.861 1.00 . A A . 29 VAL HG23 1 1
7 5595 1 1 29 VAL N N 1.822 14.792 25.097 1.00 . A A . 29 VAL N 1 1
7 5596 1 1 29 VAL O O -0.655 13.465 23.014 1.00 . A A . 29 VAL O 1 1
7 5597 1 1 30 PHE C C 1.328 13.029 20.748 1.00 . A A . 30 PHE C 1 1
7 5598 1 1 30 PHE CA C 0.890 14.466 20.987 1.00 . A A . 30 PHE CA 1 1
7 5599 1 1 30 PHE CB C 1.759 15.367 20.111 1.00 . A A . 30 PHE CB 1 1
7 5600 1 1 30 PHE CD1 C -0.121 17.019 19.644 1.00 . A A . 30 PHE CD1 1 1
7 5601 1 1 30 PHE CD2 C 2.053 17.866 20.312 1.00 . A A . 30 PHE CD2 1 1
7 5602 1 1 30 PHE CE1 C -0.593 18.328 19.531 1.00 . A A . 30 PHE CE1 1 1
7 5603 1 1 30 PHE CE2 C 1.568 19.173 20.204 1.00 . A A . 30 PHE CE2 1 1
7 5604 1 1 30 PHE CG C 1.212 16.781 20.034 1.00 . A A . 30 PHE CG 1 1
7 5605 1 1 30 PHE CZ C 0.246 19.400 19.808 1.00 . A A . 30 PHE CZ 1 1
7 5606 1 1 30 PHE H H 1.695 15.482 22.671 1.00 . A A . 30 PHE H 1 1
7 5607 1 1 30 PHE HA H -0.134 14.564 20.693 1.00 . A A . 30 PHE HA 1 1
7 5608 1 1 30 PHE HB2 H 2.759 15.391 20.516 1.00 . A A . 30 PHE HB2 1 1
7 5609 1 1 30 PHE HB3 H 1.801 14.955 19.111 1.00 . A A . 30 PHE HB3 1 1
7 5610 1 1 30 PHE HD1 H -0.782 16.202 19.418 1.00 . A A . 30 PHE HD1 1 1
7 5611 1 1 30 PHE HD2 H 3.075 17.696 20.618 1.00 . A A . 30 PHE HD2 1 1
7 5612 1 1 30 PHE HE1 H -1.613 18.513 19.238 1.00 . A A . 30 PHE HE1 1 1
7 5613 1 1 30 PHE HE2 H 2.214 20.003 20.422 1.00 . A A . 30 PHE HE2 1 1
7 5614 1 1 30 PHE HZ H -0.125 20.404 19.703 1.00 . A A . 30 PHE HZ 1 1
7 5615 1 1 30 PHE N N 1.018 14.831 22.396 1.00 . A A . 30 PHE N 1 1
7 5616 1 1 30 PHE O O 0.691 12.298 19.987 1.00 . A A . 30 PHE O 1 1
7 5617 1 1 31 LYS C C 1.894 10.303 21.780 1.00 . A A . 31 LYS C 1 1
7 5618 1 1 31 LYS CA C 2.908 11.276 21.218 1.00 . A A . 31 LYS CA 1 1
7 5619 1 1 31 LYS CB C 4.248 11.137 21.933 1.00 . A A . 31 LYS CB 1 1
7 5620 1 1 31 LYS CD C 6.574 12.073 22.010 1.00 . A A . 31 LYS CD 1 1
7 5621 1 1 31 LYS CE C 7.559 13.035 21.332 1.00 . A A . 31 LYS CE 1 1
7 5622 1 1 31 LYS CG C 5.267 12.025 21.217 1.00 . A A . 31 LYS CG 1 1
7 5623 1 1 31 LYS H H 2.881 13.242 21.982 1.00 . A A . 31 LYS H 1 1
7 5624 1 1 31 LYS HA H 3.046 11.076 20.164 1.00 . A A . 31 LYS HA 1 1
7 5625 1 1 31 LYS HB2 H 4.147 11.444 22.964 1.00 . A A . 31 LYS HB2 1 1
7 5626 1 1 31 LYS HB3 H 4.575 10.109 21.887 1.00 . A A . 31 LYS HB3 1 1
7 5627 1 1 31 LYS HD2 H 6.376 12.411 23.020 1.00 . A A . 31 LYS HD2 1 1
7 5628 1 1 31 LYS HD3 H 7.006 11.085 22.041 1.00 . A A . 31 LYS HD3 1 1
7 5629 1 1 31 LYS HE2 H 8.095 12.512 20.551 1.00 . A A . 31 LYS HE2 1 1
7 5630 1 1 31 LYS HE3 H 7.026 13.871 20.903 1.00 . A A . 31 LYS HE3 1 1
7 5631 1 1 31 LYS HG2 H 5.467 11.611 20.238 1.00 . A A . 31 LYS HG2 1 1
7 5632 1 1 31 LYS HG3 H 4.869 13.021 21.108 1.00 . A A . 31 LYS HG3 1 1
7 5633 1 1 31 LYS HZ1 H 8.086 13.513 23.286 1.00 . A A . 31 LYS HZ1 1 1
7 5634 1 1 31 LYS HZ2 H 8.794 14.514 22.111 1.00 . A A . 31 LYS HZ2 1 1
7 5635 1 1 31 LYS HZ3 H 9.375 12.936 22.344 1.00 . A A . 31 LYS HZ3 1 1
7 5636 1 1 31 LYS N N 2.411 12.627 21.389 1.00 . A A . 31 LYS N 1 1
7 5637 1 1 31 LYS NZ N 8.526 13.537 22.344 1.00 . A A . 31 LYS NZ 1 1
7 5638 1 1 31 LYS O O 1.654 9.239 21.211 1.00 . A A . 31 LYS O 1 1
7 5639 1 1 32 GLN C C -0.881 9.688 22.482 1.00 . A A . 32 GLN C 1 1
7 5640 1 1 32 GLN CA C 0.252 9.849 23.476 1.00 . A A . 32 GLN CA 1 1
7 5641 1 1 32 GLN CB C -0.303 10.465 24.758 1.00 . A A . 32 GLN CB 1 1
7 5642 1 1 32 GLN CD C -1.833 9.989 26.683 1.00 . A A . 32 GLN CD 1 1
7 5643 1 1 32 GLN CG C -1.509 9.638 25.237 1.00 . A A . 32 GLN CG 1 1
7 5644 1 1 32 GLN H H 1.482 11.556 23.288 1.00 . A A . 32 GLN H 1 1
7 5645 1 1 32 GLN HA H 0.674 8.880 23.702 1.00 . A A . 32 GLN HA 1 1
7 5646 1 1 32 GLN HB2 H 0.464 10.470 25.520 1.00 . A A . 32 GLN HB2 1 1
7 5647 1 1 32 GLN HB3 H -0.621 11.478 24.558 1.00 . A A . 32 GLN HB3 1 1
7 5648 1 1 32 GLN HE21 H -0.382 11.346 26.831 1.00 . A A . 32 GLN HE21 1 1
7 5649 1 1 32 GLN HE22 H -1.315 11.126 28.231 1.00 . A A . 32 GLN HE22 1 1
7 5650 1 1 32 GLN HG2 H -2.365 9.852 24.617 1.00 . A A . 32 GLN HG2 1 1
7 5651 1 1 32 GLN HG3 H -1.271 8.587 25.171 1.00 . A A . 32 GLN HG3 1 1
7 5652 1 1 32 GLN N N 1.272 10.688 22.884 1.00 . A A . 32 GLN N 1 1
7 5653 1 1 32 GLN NE2 N -1.118 10.898 27.300 1.00 . A A . 32 GLN NE2 1 1
7 5654 1 1 32 GLN O O -1.365 8.591 22.247 1.00 . A A . 32 GLN O 1 1
7 5655 1 1 32 GLN OE1 O -2.751 9.418 27.269 1.00 . A A . 32 GLN OE1 1 1
7 5656 1 1 33 TYR C C -2.052 9.920 19.761 1.00 . A A . 33 TYR C 1 1
7 5657 1 1 33 TYR CA C -2.388 10.825 20.953 1.00 . A A . 33 TYR CA 1 1
7 5658 1 1 33 TYR CB C -2.613 12.296 20.525 1.00 . A A . 33 TYR CB 1 1
7 5659 1 1 33 TYR CD1 C -2.097 12.564 18.078 1.00 . A A . 33 TYR CD1 1 1
7 5660 1 1 33 TYR CD2 C -4.425 12.440 18.767 1.00 . A A . 33 TYR CD2 1 1
7 5661 1 1 33 TYR CE1 C -2.498 12.716 16.750 1.00 . A A . 33 TYR CE1 1 1
7 5662 1 1 33 TYR CE2 C -4.821 12.597 17.432 1.00 . A A . 33 TYR CE2 1 1
7 5663 1 1 33 TYR CG C -3.064 12.424 19.088 1.00 . A A . 33 TYR CG 1 1
7 5664 1 1 33 TYR CZ C -3.857 12.736 16.426 1.00 . A A . 33 TYR CZ 1 1
7 5665 1 1 33 TYR H H -0.870 11.658 22.158 1.00 . A A . 33 TYR H 1 1
7 5666 1 1 33 TYR HA H -3.280 10.462 21.431 1.00 . A A . 33 TYR HA 1 1
7 5667 1 1 33 TYR HB2 H -3.364 12.743 21.161 1.00 . A A . 33 TYR HB2 1 1
7 5668 1 1 33 TYR HB3 H -1.691 12.840 20.650 1.00 . A A . 33 TYR HB3 1 1
7 5669 1 1 33 TYR HD1 H -1.046 12.547 18.327 1.00 . A A . 33 TYR HD1 1 1
7 5670 1 1 33 TYR HD2 H -5.168 12.327 19.542 1.00 . A A . 33 TYR HD2 1 1
7 5671 1 1 33 TYR HE1 H -1.757 12.824 15.975 1.00 . A A . 33 TYR HE1 1 1
7 5672 1 1 33 TYR HE2 H -5.871 12.611 17.179 1.00 . A A . 33 TYR HE2 1 1
7 5673 1 1 33 TYR HH H -4.593 13.790 15.016 1.00 . A A . 33 TYR HH 1 1
7 5674 1 1 33 TYR N N -1.299 10.812 21.914 1.00 . A A . 33 TYR N 1 1
7 5675 1 1 33 TYR O O -2.829 9.031 19.405 1.00 . A A . 33 TYR O 1 1
7 5676 1 1 33 TYR OH O -4.252 12.898 15.114 1.00 . A A . 33 TYR OH 1 1
7 5677 1 1 34 ALA C C -0.357 7.845 18.459 1.00 . A A . 34 ALA C 1 1
7 5678 1 1 34 ALA CA C -0.468 9.322 18.041 1.00 . A A . 34 ALA CA 1 1
7 5679 1 1 34 ALA CB C 0.883 9.854 17.526 1.00 . A A . 34 ALA CB 1 1
7 5680 1 1 34 ALA H H -0.297 10.832 19.498 1.00 . A A . 34 ALA H 1 1
7 5681 1 1 34 ALA HA H -1.206 9.409 17.257 1.00 . A A . 34 ALA HA 1 1
7 5682 1 1 34 ALA HB1 H 1.629 9.074 17.573 1.00 . A A . 34 ALA HB1 1 1
7 5683 1 1 34 ALA HB2 H 1.191 10.684 18.144 1.00 . A A . 34 ALA HB2 1 1
7 5684 1 1 34 ALA HB3 H 0.784 10.192 16.503 1.00 . A A . 34 ALA HB3 1 1
7 5685 1 1 34 ALA N N -0.890 10.133 19.165 1.00 . A A . 34 ALA N 1 1
7 5686 1 1 34 ALA O O -0.795 6.961 17.732 1.00 . A A . 34 ALA O 1 1
7 5687 1 1 35 ASN C C -1.025 5.674 20.422 1.00 . A A . 35 ASN C 1 1
7 5688 1 1 35 ASN CA C 0.364 6.221 20.116 1.00 . A A . 35 ASN CA 1 1
7 5689 1 1 35 ASN CB C 1.222 6.186 21.381 1.00 . A A . 35 ASN CB 1 1
7 5690 1 1 35 ASN CG C 1.369 4.753 21.871 1.00 . A A . 35 ASN CG 1 1
7 5691 1 1 35 ASN H H 0.562 8.337 20.179 1.00 . A A . 35 ASN H 1 1
7 5692 1 1 35 ASN HA H 0.828 5.619 19.347 1.00 . A A . 35 ASN HA 1 1
7 5693 1 1 35 ASN HB2 H 2.199 6.595 21.174 1.00 . A A . 35 ASN HB2 1 1
7 5694 1 1 35 ASN HB3 H 0.745 6.774 22.149 1.00 . A A . 35 ASN HB3 1 1
7 5695 1 1 35 ASN HD21 H 3.268 4.612 21.313 1.00 . A A . 35 ASN HD21 1 1
7 5696 1 1 35 ASN HD22 H 2.638 3.235 22.076 1.00 . A A . 35 ASN HD22 1 1
7 5697 1 1 35 ASN N N 0.225 7.591 19.633 1.00 . A A . 35 ASN N 1 1
7 5698 1 1 35 ASN ND2 N 2.517 4.146 21.735 1.00 . A A . 35 ASN ND2 1 1
7 5699 1 1 35 ASN O O -1.368 4.545 20.081 1.00 . A A . 35 ASN O 1 1
7 5700 1 1 35 ASN OD1 O 0.415 4.170 22.386 1.00 . A A . 35 ASN OD1 1 1
7 5701 1 1 36 ASP C C -4.026 6.058 20.157 1.00 . A A . 36 ASP C 1 1
7 5702 1 1 36 ASP CA C -3.187 6.228 21.406 1.00 . A A . 36 ASP CA 1 1
7 5703 1 1 36 ASP CB C -3.780 7.316 22.288 1.00 . A A . 36 ASP CB 1 1
7 5704 1 1 36 ASP CG C -3.130 7.263 23.661 1.00 . A A . 36 ASP CG 1 1
7 5705 1 1 36 ASP H H -1.468 7.416 21.259 1.00 . A A . 36 ASP H 1 1
7 5706 1 1 36 ASP HA H -3.199 5.297 21.953 1.00 . A A . 36 ASP HA 1 1
7 5707 1 1 36 ASP HB2 H -3.603 8.274 21.839 1.00 . A A . 36 ASP HB2 1 1
7 5708 1 1 36 ASP HB3 H -4.844 7.161 22.389 1.00 . A A . 36 ASP HB3 1 1
7 5709 1 1 36 ASP N N -1.817 6.531 21.050 1.00 . A A . 36 ASP N 1 1
7 5710 1 1 36 ASP O O -5.146 5.552 20.227 1.00 . A A . 36 ASP O 1 1
7 5711 1 1 36 ASP OD1 O -2.032 6.738 23.756 1.00 . A A . 36 ASP OD1 1 1
7 5712 1 1 36 ASP OD2 O -3.750 7.722 24.604 1.00 . A A . 36 ASP OD2 1 1
7 5713 1 1 37 ASN C C -3.523 5.247 16.839 1.00 . A A . 37 ASN C 1 1
7 5714 1 1 37 ASN CA C -4.199 6.300 17.732 1.00 . A A . 37 ASN CA 1 1
7 5715 1 1 37 ASN CB C -4.230 7.641 16.991 1.00 . A A . 37 ASN CB 1 1
7 5716 1 1 37 ASN CG C -5.226 8.593 17.642 1.00 . A A . 37 ASN CG 1 1
7 5717 1 1 37 ASN H H -2.544 6.781 19.012 1.00 . A A . 37 ASN H 1 1
7 5718 1 1 37 ASN HA H -5.215 5.989 17.939 1.00 . A A . 37 ASN HA 1 1
7 5719 1 1 37 ASN HB2 H -3.246 8.081 17.036 1.00 . A A . 37 ASN HB2 1 1
7 5720 1 1 37 ASN HB3 H -4.505 7.483 15.957 1.00 . A A . 37 ASN HB3 1 1
7 5721 1 1 37 ASN HD21 H -4.632 10.155 16.563 1.00 . A A . 37 ASN HD21 1 1
7 5722 1 1 37 ASN HD22 H -5.877 10.472 17.670 1.00 . A A . 37 ASN HD22 1 1
7 5723 1 1 37 ASN N N -3.472 6.461 18.998 1.00 . A A . 37 ASN N 1 1
7 5724 1 1 37 ASN ND2 N -5.248 9.843 17.260 1.00 . A A . 37 ASN ND2 1 1
7 5725 1 1 37 ASN O O -3.892 5.088 15.676 1.00 . A A . 37 ASN O 1 1
7 5726 1 1 37 ASN OD1 O -6.003 8.195 18.506 1.00 . A A . 37 ASN OD1 1 1
7 5727 1 1 38 GLY C C -0.662 4.065 15.808 1.00 . A A . 38 GLY C 1 1
7 5728 1 1 38 GLY CA C -1.823 3.493 16.626 1.00 . A A . 38 GLY CA 1 1
7 5729 1 1 38 GLY H H -2.222 4.721 18.291 1.00 . A A . 38 GLY H 1 1
7 5730 1 1 38 GLY HA2 H -1.427 2.765 17.319 1.00 . A A . 38 GLY HA2 1 1
7 5731 1 1 38 GLY HA3 H -2.518 3.002 15.958 1.00 . A A . 38 GLY HA3 1 1
7 5732 1 1 38 GLY N N -2.538 4.525 17.383 1.00 . A A . 38 GLY N 1 1
7 5733 1 1 38 GLY O O -0.016 3.337 15.053 1.00 . A A . 38 GLY O 1 1
7 5734 1 1 39 VAL C C 2.040 5.826 15.979 1.00 . A A . 39 VAL C 1 1
7 5735 1 1 39 VAL CA C 0.722 5.943 15.211 1.00 . A A . 39 VAL CA 1 1
7 5736 1 1 39 VAL CB C 0.428 7.407 14.932 1.00 . A A . 39 VAL CB 1 1
7 5737 1 1 39 VAL CG1 C 1.400 7.949 13.890 1.00 . A A . 39 VAL CG1 1 1
7 5738 1 1 39 VAL CG2 C -1.006 7.554 14.417 1.00 . A A . 39 VAL CG2 1 1
7 5739 1 1 39 VAL H H -0.961 5.873 16.567 1.00 . A A . 39 VAL H 1 1
7 5740 1 1 39 VAL HA H 0.851 5.422 14.275 1.00 . A A . 39 VAL HA 1 1
7 5741 1 1 39 VAL HB H 0.535 7.965 15.842 1.00 . A A . 39 VAL HB 1 1
7 5742 1 1 39 VAL HG11 H 1.093 7.624 12.908 1.00 . A A . 39 VAL HG11 1 1
7 5743 1 1 39 VAL HG12 H 2.396 7.587 14.097 1.00 . A A . 39 VAL HG12 1 1
7 5744 1 1 39 VAL HG13 H 1.395 9.030 13.925 1.00 . A A . 39 VAL HG13 1 1
7 5745 1 1 39 VAL HG21 H -1.699 7.409 15.232 1.00 . A A . 39 VAL HG21 1 1
7 5746 1 1 39 VAL HG22 H -1.189 6.815 13.652 1.00 . A A . 39 VAL HG22 1 1
7 5747 1 1 39 VAL HG23 H -1.135 8.543 14.005 1.00 . A A . 39 VAL HG23 1 1
7 5748 1 1 39 VAL N N -0.385 5.355 15.964 1.00 . A A . 39 VAL N 1 1
7 5749 1 1 39 VAL O O 2.143 6.197 17.148 1.00 . A A . 39 VAL O 1 1
7 5750 1 1 40 ASP C C 5.369 5.568 14.670 1.00 . A A . 40 ASP C 1 1
7 5751 1 1 40 ASP CA C 4.402 5.140 15.768 1.00 . A A . 40 ASP CA 1 1
7 5752 1 1 40 ASP CB C 4.625 3.661 16.107 1.00 . A A . 40 ASP CB 1 1
7 5753 1 1 40 ASP CG C 5.907 3.478 16.913 1.00 . A A . 40 ASP CG 1 1
7 5754 1 1 40 ASP H H 2.877 5.074 14.331 1.00 . A A . 40 ASP H 1 1
7 5755 1 1 40 ASP HA H 4.555 5.740 16.653 1.00 . A A . 40 ASP HA 1 1
7 5756 1 1 40 ASP HB2 H 3.784 3.294 16.681 1.00 . A A . 40 ASP HB2 1 1
7 5757 1 1 40 ASP HB3 H 4.698 3.098 15.189 1.00 . A A . 40 ASP HB3 1 1
7 5758 1 1 40 ASP N N 3.047 5.316 15.260 1.00 . A A . 40 ASP N 1 1
7 5759 1 1 40 ASP O O 5.489 4.865 13.666 1.00 . A A . 40 ASP O 1 1
7 5760 1 1 40 ASP OD1 O 6.745 4.363 16.875 1.00 . A A . 40 ASP OD1 1 1
7 5761 1 1 40 ASP OD2 O 6.036 2.443 17.547 1.00 . A A . 40 ASP OD2 1 1
7 5762 1 1 41 GLY C C 8.193 7.859 14.365 1.00 . A A . 41 GLY C 1 1
7 5763 1 1 41 GLY CA C 6.992 7.125 13.788 1.00 . A A . 41 GLY CA 1 1
7 5764 1 1 41 GLY H H 5.948 7.222 15.639 1.00 . A A . 41 GLY H 1 1
7 5765 1 1 41 GLY HA2 H 7.354 6.259 13.250 1.00 . A A . 41 GLY HA2 1 1
7 5766 1 1 41 GLY HA3 H 6.477 7.776 13.101 1.00 . A A . 41 GLY HA3 1 1
7 5767 1 1 41 GLY N N 6.061 6.686 14.828 1.00 . A A . 41 GLY N 1 1
7 5768 1 1 41 GLY O O 8.598 7.623 15.501 1.00 . A A . 41 GLY O 1 1
7 5769 1 1 42 GLU C C 9.347 10.908 14.380 1.00 . A A . 42 GLU C 1 1
7 5770 1 1 42 GLU CA C 9.890 9.557 13.980 1.00 . A A . 42 GLU CA 1 1
7 5771 1 1 42 GLU CB C 10.862 9.707 12.814 1.00 . A A . 42 GLU CB 1 1
7 5772 1 1 42 GLU CD C 12.344 8.465 11.240 1.00 . A A . 42 GLU CD 1 1
7 5773 1 1 42 GLU CG C 11.412 8.331 12.438 1.00 . A A . 42 GLU CG 1 1
7 5774 1 1 42 GLU H H 8.371 8.911 12.672 1.00 . A A . 42 GLU H 1 1
7 5775 1 1 42 GLU HA H 10.390 9.091 14.820 1.00 . A A . 42 GLU HA 1 1
7 5776 1 1 42 GLU HB2 H 10.345 10.135 11.966 1.00 . A A . 42 GLU HB2 1 1
7 5777 1 1 42 GLU HB3 H 11.679 10.351 13.100 1.00 . A A . 42 GLU HB3 1 1
7 5778 1 1 42 GLU HG2 H 11.955 7.922 13.277 1.00 . A A . 42 GLU HG2 1 1
7 5779 1 1 42 GLU HG3 H 10.593 7.675 12.183 1.00 . A A . 42 GLU HG3 1 1
7 5780 1 1 42 GLU N N 8.750 8.767 13.564 1.00 . A A . 42 GLU N 1 1
7 5781 1 1 42 GLU O O 8.429 11.404 13.753 1.00 . A A . 42 GLU O 1 1
7 5782 1 1 42 GLU OE1 O 12.516 9.579 10.773 1.00 . A A . 42 GLU OE1 1 1
7 5783 1 1 42 GLU OE2 O 12.868 7.455 10.803 1.00 . A A . 42 GLU OE2 1 1
7 5784 1 1 43 TRP C C 10.428 13.822 16.024 1.00 . A A . 43 TRP C 1 1
7 5785 1 1 43 TRP CA C 9.386 12.727 16.001 1.00 . A A . 43 TRP CA 1 1
7 5786 1 1 43 TRP CB C 8.916 12.513 17.431 1.00 . A A . 43 TRP CB 1 1
7 5787 1 1 43 TRP CD1 C 7.579 10.377 17.272 1.00 . A A . 43 TRP CD1 1 1
7 5788 1 1 43 TRP CD2 C 6.317 12.206 17.592 1.00 . A A . 43 TRP CD2 1 1
7 5789 1 1 43 TRP CE2 C 5.431 11.109 17.535 1.00 . A A . 43 TRP CE2 1 1
7 5790 1 1 43 TRP CE3 C 5.787 13.488 17.794 1.00 . A A . 43 TRP CE3 1 1
7 5791 1 1 43 TRP CG C 7.667 11.719 17.424 1.00 . A A . 43 TRP CG 1 1
7 5792 1 1 43 TRP CH2 C 3.543 12.567 17.866 1.00 . A A . 43 TRP CH2 1 1
7 5793 1 1 43 TRP CZ2 C 4.063 11.282 17.672 1.00 . A A . 43 TRP CZ2 1 1
7 5794 1 1 43 TRP CZ3 C 4.411 13.670 17.926 1.00 . A A . 43 TRP CZ3 1 1
7 5795 1 1 43 TRP H H 10.585 10.982 15.928 1.00 . A A . 43 TRP H 1 1
7 5796 1 1 43 TRP HA H 8.547 13.067 15.415 1.00 . A A . 43 TRP HA 1 1
7 5797 1 1 43 TRP HB2 H 9.674 11.989 17.993 1.00 . A A . 43 TRP HB2 1 1
7 5798 1 1 43 TRP HB3 H 8.722 13.472 17.895 1.00 . A A . 43 TRP HB3 1 1
7 5799 1 1 43 TRP HD1 H 8.410 9.706 17.118 1.00 . A A . 43 TRP HD1 1 1
7 5800 1 1 43 TRP HE1 H 5.895 9.087 17.237 1.00 . A A . 43 TRP HE1 1 1
7 5801 1 1 43 TRP HE3 H 6.449 14.339 17.841 1.00 . A A . 43 TRP HE3 1 1
7 5802 1 1 43 TRP HH2 H 2.478 12.710 17.972 1.00 . A A . 43 TRP HH2 1 1
7 5803 1 1 43 TRP HZ2 H 3.414 10.435 17.623 1.00 . A A . 43 TRP HZ2 1 1
7 5804 1 1 43 TRP HZ3 H 4.012 14.662 18.074 1.00 . A A . 43 TRP HZ3 1 1
7 5805 1 1 43 TRP N N 9.875 11.459 15.459 1.00 . A A . 43 TRP N 1 1
7 5806 1 1 43 TRP NE1 N 6.243 10.009 17.329 1.00 . A A . 43 TRP NE1 1 1
7 5807 1 1 43 TRP O O 11.614 13.600 16.268 1.00 . A A . 43 TRP O 1 1
7 5808 1 1 44 THR C C 9.913 17.374 16.361 1.00 . A A . 44 THR C 1 1
7 5809 1 1 44 THR CA C 10.724 16.234 15.749 1.00 . A A . 44 THR CA 1 1
7 5810 1 1 44 THR CB C 11.024 16.572 14.300 1.00 . A A . 44 THR CB 1 1
7 5811 1 1 44 THR CG2 C 9.739 16.373 13.498 1.00 . A A . 44 THR CG2 1 1
7 5812 1 1 44 THR H H 8.960 15.099 15.581 1.00 . A A . 44 THR H 1 1
7 5813 1 1 44 THR HA H 11.647 16.093 16.294 1.00 . A A . 44 THR HA 1 1
7 5814 1 1 44 THR HB H 11.789 15.917 13.919 1.00 . A A . 44 THR HB 1 1
7 5815 1 1 44 THR HG1 H 11.246 18.360 15.033 1.00 . A A . 44 THR HG1 1 1
7 5816 1 1 44 THR HG21 H 9.512 15.318 13.427 1.00 . A A . 44 THR HG21 1 1
7 5817 1 1 44 THR HG22 H 9.863 16.780 12.507 1.00 . A A . 44 THR HG22 1 1
7 5818 1 1 44 THR HG23 H 8.926 16.885 13.995 1.00 . A A . 44 THR HG23 1 1
7 5819 1 1 44 THR N N 9.926 15.018 15.765 1.00 . A A . 44 THR N 1 1
7 5820 1 1 44 THR O O 8.685 17.320 16.370 1.00 . A A . 44 THR O 1 1
7 5821 1 1 44 THR OG1 O 11.453 17.924 14.203 1.00 . A A . 44 THR OG1 1 1
7 5822 1 1 45 TYR C C 10.508 20.887 17.140 1.00 . A A . 45 TYR C 1 1
7 5823 1 1 45 TYR CA C 9.834 19.554 17.422 1.00 . A A . 45 TYR CA 1 1
7 5824 1 1 45 TYR CB C 9.665 19.370 18.934 1.00 . A A . 45 TYR CB 1 1
7 5825 1 1 45 TYR CD1 C 7.818 21.064 19.178 1.00 . A A . 45 TYR CD1 1 1
7 5826 1 1 45 TYR CD2 C 9.820 21.338 20.516 1.00 . A A . 45 TYR CD2 1 1
7 5827 1 1 45 TYR CE1 C 7.279 22.220 19.761 1.00 . A A . 45 TYR CE1 1 1
7 5828 1 1 45 TYR CE2 C 9.280 22.486 21.100 1.00 . A A . 45 TYR CE2 1 1
7 5829 1 1 45 TYR CG C 9.085 20.629 19.555 1.00 . A A . 45 TYR CG 1 1
7 5830 1 1 45 TYR CZ C 8.010 22.930 20.722 1.00 . A A . 45 TYR CZ 1 1
7 5831 1 1 45 TYR H H 11.552 18.448 16.813 1.00 . A A . 45 TYR H 1 1
7 5832 1 1 45 TYR HA H 8.850 19.583 16.977 1.00 . A A . 45 TYR HA 1 1
7 5833 1 1 45 TYR HB2 H 8.996 18.543 19.116 1.00 . A A . 45 TYR HB2 1 1
7 5834 1 1 45 TYR HB3 H 10.624 19.157 19.383 1.00 . A A . 45 TYR HB3 1 1
7 5835 1 1 45 TYR HD1 H 7.252 20.519 18.435 1.00 . A A . 45 TYR HD1 1 1
7 5836 1 1 45 TYR HD2 H 10.802 20.999 20.807 1.00 . A A . 45 TYR HD2 1 1
7 5837 1 1 45 TYR HE1 H 6.296 22.563 19.471 1.00 . A A . 45 TYR HE1 1 1
7 5838 1 1 45 TYR HE2 H 9.845 23.032 21.841 1.00 . A A . 45 TYR HE2 1 1
7 5839 1 1 45 TYR HH H 7.032 24.567 20.624 1.00 . A A . 45 TYR HH 1 1
7 5840 1 1 45 TYR N N 10.574 18.424 16.851 1.00 . A A . 45 TYR N 1 1
7 5841 1 1 45 TYR O O 11.724 21.029 17.273 1.00 . A A . 45 TYR O 1 1
7 5842 1 1 45 TYR OH O 7.475 24.061 21.307 1.00 . A A . 45 TYR OH 1 1
7 5843 1 1 46 ASP C C 9.528 24.190 17.601 1.00 . A A . 46 ASP C 1 1
7 5844 1 1 46 ASP CA C 10.181 23.244 16.590 1.00 . A A . 46 ASP CA 1 1
7 5845 1 1 46 ASP CB C 9.865 23.705 15.166 1.00 . A A . 46 ASP CB 1 1
7 5846 1 1 46 ASP CG C 10.419 25.106 14.947 1.00 . A A . 46 ASP CG 1 1
7 5847 1 1 46 ASP H H 8.718 21.717 16.780 1.00 . A A . 46 ASP H 1 1
7 5848 1 1 46 ASP HA H 11.254 23.264 16.737 1.00 . A A . 46 ASP HA 1 1
7 5849 1 1 46 ASP HB2 H 10.325 23.024 14.463 1.00 . A A . 46 ASP HB2 1 1
7 5850 1 1 46 ASP HB3 H 8.797 23.711 15.012 1.00 . A A . 46 ASP HB3 1 1
7 5851 1 1 46 ASP N N 9.684 21.888 16.817 1.00 . A A . 46 ASP N 1 1
7 5852 1 1 46 ASP O O 8.304 24.342 17.624 1.00 . A A . 46 ASP O 1 1
7 5853 1 1 46 ASP OD1 O 10.906 25.691 15.900 1.00 . A A . 46 ASP OD1 1 1
7 5854 1 1 46 ASP OD2 O 10.353 25.574 13.822 1.00 . A A . 46 ASP OD2 1 1
7 5855 1 1 47 ASP C C 9.537 27.087 18.944 1.00 . A A . 47 ASP C 1 1
7 5856 1 1 47 ASP CA C 9.833 25.694 19.493 1.00 . A A . 47 ASP CA 1 1
7 5857 1 1 47 ASP CB C 10.860 25.798 20.630 1.00 . A A . 47 ASP CB 1 1
7 5858 1 1 47 ASP CG C 12.065 26.641 20.206 1.00 . A A . 47 ASP CG 1 1
7 5859 1 1 47 ASP H H 11.309 24.607 18.417 1.00 . A A . 47 ASP H 1 1
7 5860 1 1 47 ASP HA H 8.928 25.264 19.898 1.00 . A A . 47 ASP HA 1 1
7 5861 1 1 47 ASP HB2 H 10.396 26.249 21.494 1.00 . A A . 47 ASP HB2 1 1
7 5862 1 1 47 ASP HB3 H 11.199 24.806 20.886 1.00 . A A . 47 ASP HB3 1 1
7 5863 1 1 47 ASP N N 10.349 24.800 18.457 1.00 . A A . 47 ASP N 1 1
7 5864 1 1 47 ASP O O 8.780 27.851 19.542 1.00 . A A . 47 ASP O 1 1
7 5865 1 1 47 ASP OD1 O 12.164 26.950 19.031 1.00 . A A . 47 ASP OD1 1 1
7 5866 1 1 47 ASP OD2 O 12.873 26.956 21.064 1.00 . A A . 47 ASP OD2 1 1
7 5867 1 1 48 ALA C C 8.590 28.794 16.492 1.00 . A A . 48 ALA C 1 1
7 5868 1 1 48 ALA CA C 9.920 28.745 17.236 1.00 . A A . 48 ALA CA 1 1
7 5869 1 1 48 ALA CB C 11.048 29.100 16.275 1.00 . A A . 48 ALA CB 1 1
7 5870 1 1 48 ALA H H 10.750 26.781 17.386 1.00 . A A . 48 ALA H 1 1
7 5871 1 1 48 ALA HA H 9.899 29.478 18.030 1.00 . A A . 48 ALA HA 1 1
7 5872 1 1 48 ALA HB1 H 11.065 28.397 15.456 1.00 . A A . 48 ALA HB1 1 1
7 5873 1 1 48 ALA HB2 H 11.991 29.069 16.799 1.00 . A A . 48 ALA HB2 1 1
7 5874 1 1 48 ALA HB3 H 10.884 30.096 15.888 1.00 . A A . 48 ALA HB3 1 1
7 5875 1 1 48 ALA N N 10.144 27.425 17.810 1.00 . A A . 48 ALA N 1 1
7 5876 1 1 48 ALA O O 8.026 29.868 16.288 1.00 . A A . 48 ALA O 1 1
7 5877 1 1 49 THR C C 5.791 26.786 16.179 1.00 . A A . 49 THR C 1 1
7 5878 1 1 49 THR CA C 6.834 27.531 15.350 1.00 . A A . 49 THR CA 1 1
7 5879 1 1 49 THR CB C 7.054 26.815 14.004 1.00 . A A . 49 THR CB 1 1
7 5880 1 1 49 THR CG2 C 7.550 27.801 12.940 1.00 . A A . 49 THR CG2 1 1
7 5881 1 1 49 THR H H 8.618 26.808 16.242 1.00 . A A . 49 THR H 1 1
7 5882 1 1 49 THR HA H 6.467 28.531 15.152 1.00 . A A . 49 THR HA 1 1
7 5883 1 1 49 THR HB H 6.121 26.384 13.668 1.00 . A A . 49 THR HB 1 1
7 5884 1 1 49 THR HG1 H 8.043 25.544 15.097 1.00 . A A . 49 THR HG1 1 1
7 5885 1 1 49 THR HG21 H 6.755 28.489 12.690 1.00 . A A . 49 THR HG21 1 1
7 5886 1 1 49 THR HG22 H 7.841 27.254 12.055 1.00 . A A . 49 THR HG22 1 1
7 5887 1 1 49 THR HG23 H 8.400 28.351 13.317 1.00 . A A . 49 THR HG23 1 1
7 5888 1 1 49 THR N N 8.098 27.624 16.082 1.00 . A A . 49 THR N 1 1
7 5889 1 1 49 THR O O 4.619 26.730 15.805 1.00 . A A . 49 THR O 1 1
7 5890 1 1 49 THR OG1 O 8.010 25.776 14.167 1.00 . A A . 49 THR OG1 1 1
7 5891 1 1 50 LYS C C 4.636 24.352 17.352 1.00 . A A . 50 LYS C 1 1
7 5892 1 1 50 LYS CA C 5.318 25.451 18.148 1.00 . A A . 50 LYS CA 1 1
7 5893 1 1 50 LYS CB C 4.252 26.380 18.724 1.00 . A A . 50 LYS CB 1 1
7 5894 1 1 50 LYS CD C 5.801 27.180 20.521 1.00 . A A . 50 LYS CD 1 1
7 5895 1 1 50 LYS CE C 6.106 28.391 21.409 1.00 . A A . 50 LYS CE 1 1
7 5896 1 1 50 LYS CG C 4.907 27.606 19.355 1.00 . A A . 50 LYS CG 1 1
7 5897 1 1 50 LYS H H 7.168 26.263 17.545 1.00 . A A . 50 LYS H 1 1
7 5898 1 1 50 LYS HA H 5.875 25.003 18.955 1.00 . A A . 50 LYS HA 1 1
7 5899 1 1 50 LYS HB2 H 3.582 26.694 17.937 1.00 . A A . 50 LYS HB2 1 1
7 5900 1 1 50 LYS HB3 H 3.692 25.848 19.480 1.00 . A A . 50 LYS HB3 1 1
7 5901 1 1 50 LYS HD2 H 5.305 26.419 21.105 1.00 . A A . 50 LYS HD2 1 1
7 5902 1 1 50 LYS HD3 H 6.730 26.787 20.135 1.00 . A A . 50 LYS HD3 1 1
7 5903 1 1 50 LYS HE2 H 6.730 29.084 20.868 1.00 . A A . 50 LYS HE2 1 1
7 5904 1 1 50 LYS HE3 H 5.183 28.878 21.690 1.00 . A A . 50 LYS HE3 1 1
7 5905 1 1 50 LYS HG2 H 5.503 28.115 18.611 1.00 . A A . 50 LYS HG2 1 1
7 5906 1 1 50 LYS HG3 H 4.137 28.273 19.714 1.00 . A A . 50 LYS HG3 1 1
7 5907 1 1 50 LYS HZ1 H 6.514 26.964 22.867 1.00 . A A . 50 LYS HZ1 1 1
7 5908 1 1 50 LYS HZ2 H 6.590 28.567 23.427 1.00 . A A . 50 LYS HZ2 1 1
7 5909 1 1 50 LYS HZ3 H 7.839 27.939 22.463 1.00 . A A . 50 LYS HZ3 1 1
7 5910 1 1 50 LYS N N 6.224 26.198 17.295 1.00 . A A . 50 LYS N 1 1
7 5911 1 1 50 LYS NZ N 6.815 27.930 22.634 1.00 . A A . 50 LYS NZ 1 1
7 5912 1 1 50 LYS O O 3.418 24.182 17.439 1.00 . A A . 50 LYS O 1 1
7 5913 1 1 51 THR C C 5.598 21.239 15.904 1.00 . A A . 51 THR C 1 1
7 5914 1 1 51 THR CA C 4.848 22.557 15.714 1.00 . A A . 51 THR CA 1 1
7 5915 1 1 51 THR CB C 4.912 22.981 14.241 1.00 . A A . 51 THR CB 1 1
7 5916 1 1 51 THR CG2 C 4.343 21.871 13.348 1.00 . A A . 51 THR CG2 1 1
7 5917 1 1 51 THR H H 6.377 23.820 16.499 1.00 . A A . 51 THR H 1 1
7 5918 1 1 51 THR HA H 3.817 22.403 15.978 1.00 . A A . 51 THR HA 1 1
7 5919 1 1 51 THR HB H 5.938 23.165 13.964 1.00 . A A . 51 THR HB 1 1
7 5920 1 1 51 THR HG1 H 4.752 24.858 13.763 1.00 . A A . 51 THR HG1 1 1
7 5921 1 1 51 THR HG21 H 3.394 21.540 13.741 1.00 . A A . 51 THR HG21 1 1
7 5922 1 1 51 THR HG22 H 5.033 21.041 13.323 1.00 . A A . 51 THR HG22 1 1
7 5923 1 1 51 THR HG23 H 4.207 22.254 12.347 1.00 . A A . 51 THR HG23 1 1
7 5924 1 1 51 THR N N 5.414 23.624 16.550 1.00 . A A . 51 THR N 1 1
7 5925 1 1 51 THR O O 6.823 21.187 15.776 1.00 . A A . 51 THR O 1 1
7 5926 1 1 51 THR OG1 O 4.154 24.168 14.062 1.00 . A A . 51 THR OG1 1 1
7 5927 1 1 52 PHE C C 5.104 18.048 15.113 1.00 . A A . 52 PHE C 1 1
7 5928 1 1 52 PHE CA C 5.443 18.846 16.340 1.00 . A A . 52 PHE CA 1 1
7 5929 1 1 52 PHE CB C 4.834 18.143 17.556 1.00 . A A . 52 PHE CB 1 1
7 5930 1 1 52 PHE CD1 C 4.701 19.883 19.361 1.00 . A A . 52 PHE CD1 1 1
7 5931 1 1 52 PHE CD2 C 6.432 18.190 19.504 1.00 . A A . 52 PHE CD2 1 1
7 5932 1 1 52 PHE CE1 C 5.153 20.441 20.563 1.00 . A A . 52 PHE CE1 1 1
7 5933 1 1 52 PHE CE2 C 6.883 18.749 20.706 1.00 . A A . 52 PHE CE2 1 1
7 5934 1 1 52 PHE CG C 5.340 18.759 18.835 1.00 . A A . 52 PHE CG 1 1
7 5935 1 1 52 PHE CZ C 6.240 19.873 21.236 1.00 . A A . 52 PHE CZ 1 1
7 5936 1 1 52 PHE H H 3.873 20.248 16.224 1.00 . A A . 52 PHE H 1 1
7 5937 1 1 52 PHE HA H 6.516 18.917 16.457 1.00 . A A . 52 PHE HA 1 1
7 5938 1 1 52 PHE HB2 H 3.759 18.239 17.520 1.00 . A A . 52 PHE HB2 1 1
7 5939 1 1 52 PHE HB3 H 5.099 17.095 17.537 1.00 . A A . 52 PHE HB3 1 1
7 5940 1 1 52 PHE HD1 H 3.864 20.324 18.840 1.00 . A A . 52 PHE HD1 1 1
7 5941 1 1 52 PHE HD2 H 6.926 17.323 19.092 1.00 . A A . 52 PHE HD2 1 1
7 5942 1 1 52 PHE HE1 H 4.658 21.305 20.973 1.00 . A A . 52 PHE HE1 1 1
7 5943 1 1 52 PHE HE2 H 7.725 18.313 21.221 1.00 . A A . 52 PHE HE2 1 1
7 5944 1 1 52 PHE HZ H 6.585 20.303 22.165 1.00 . A A . 52 PHE HZ 1 1
7 5945 1 1 52 PHE N N 4.851 20.160 16.176 1.00 . A A . 52 PHE N 1 1
7 5946 1 1 52 PHE O O 4.085 18.308 14.486 1.00 . A A . 52 PHE O 1 1
7 5947 1 1 53 THR C C 5.966 14.819 13.886 1.00 . A A . 53 THR C 1 1
7 5948 1 1 53 THR CA C 5.606 16.257 13.594 1.00 . A A . 53 THR CA 1 1
7 5949 1 1 53 THR CB C 6.350 16.720 12.326 1.00 . A A . 53 THR CB 1 1
7 5950 1 1 53 THR CG2 C 6.577 18.232 12.359 1.00 . A A . 53 THR CG2 1 1
7 5951 1 1 53 THR H H 6.736 16.894 15.275 1.00 . A A . 53 THR H 1 1
7 5952 1 1 53 THR HA H 4.550 16.309 13.404 1.00 . A A . 53 THR HA 1 1
7 5953 1 1 53 THR HB H 5.765 16.469 11.453 1.00 . A A . 53 THR HB 1 1
7 5954 1 1 53 THR HG1 H 7.542 15.396 11.555 1.00 . A A . 53 THR HG1 1 1
7 5955 1 1 53 THR HG21 H 6.829 18.580 11.367 1.00 . A A . 53 THR HG21 1 1
7 5956 1 1 53 THR HG22 H 7.385 18.461 13.036 1.00 . A A . 53 THR HG22 1 1
7 5957 1 1 53 THR HG23 H 5.680 18.726 12.693 1.00 . A A . 53 THR HG23 1 1
7 5958 1 1 53 THR N N 5.926 17.076 14.754 1.00 . A A . 53 THR N 1 1
7 5959 1 1 53 THR O O 6.977 14.546 14.541 1.00 . A A . 53 THR O 1 1
7 5960 1 1 53 THR OG1 O 7.597 16.058 12.249 1.00 . A A . 53 THR OG1 1 1
7 5961 1 1 54 VAL C C 5.308 11.818 12.139 1.00 . A A . 54 VAL C 1 1
7 5962 1 1 54 VAL CA C 5.463 12.482 13.494 1.00 . A A . 54 VAL CA 1 1
7 5963 1 1 54 VAL CB C 4.532 11.847 14.518 1.00 . A A . 54 VAL CB 1 1
7 5964 1 1 54 VAL CG1 C 3.098 11.935 14.033 1.00 . A A . 54 VAL CG1 1 1
7 5965 1 1 54 VAL CG2 C 4.926 10.382 14.708 1.00 . A A . 54 VAL CG2 1 1
7 5966 1 1 54 VAL H H 4.419 14.176 12.795 1.00 . A A . 54 VAL H 1 1
7 5967 1 1 54 VAL HA H 6.474 12.358 13.828 1.00 . A A . 54 VAL HA 1 1
7 5968 1 1 54 VAL HB H 4.626 12.376 15.450 1.00 . A A . 54 VAL HB 1 1
7 5969 1 1 54 VAL HG11 H 2.974 11.307 13.162 1.00 . A A . 54 VAL HG11 1 1
7 5970 1 1 54 VAL HG12 H 2.867 12.958 13.774 1.00 . A A . 54 VAL HG12 1 1
7 5971 1 1 54 VAL HG13 H 2.429 11.599 14.812 1.00 . A A . 54 VAL HG13 1 1
7 5972 1 1 54 VAL HG21 H 4.781 9.850 13.779 1.00 . A A . 54 VAL HG21 1 1
7 5973 1 1 54 VAL HG22 H 4.314 9.938 15.477 1.00 . A A . 54 VAL HG22 1 1
7 5974 1 1 54 VAL HG23 H 5.965 10.325 14.995 1.00 . A A . 54 VAL HG23 1 1
7 5975 1 1 54 VAL N N 5.179 13.896 13.344 1.00 . A A . 54 VAL N 1 1
7 5976 1 1 54 VAL O O 4.381 12.133 11.393 1.00 . A A . 54 VAL O 1 1
7 5977 1 1 55 THR C C 6.568 8.791 10.664 1.00 . A A . 55 THR C 1 1
7 5978 1 1 55 THR CA C 6.211 10.260 10.521 1.00 . A A . 55 THR CA 1 1
7 5979 1 1 55 THR CB C 7.210 10.953 9.602 1.00 . A A . 55 THR CB 1 1
7 5980 1 1 55 THR CG2 C 7.151 10.362 8.184 1.00 . A A . 55 THR CG2 1 1
7 5981 1 1 55 THR H H 6.967 10.750 12.429 1.00 . A A . 55 THR H 1 1
7 5982 1 1 55 THR HA H 5.230 10.343 10.085 1.00 . A A . 55 THR HA 1 1
7 5983 1 1 55 THR HB H 8.207 10.827 10.002 1.00 . A A . 55 THR HB 1 1
7 5984 1 1 55 THR HG1 H 7.711 12.827 9.729 1.00 . A A . 55 THR HG1 1 1
7 5985 1 1 55 THR HG21 H 7.246 11.160 7.464 1.00 . A A . 55 THR HG21 1 1
7 5986 1 1 55 THR HG22 H 6.212 9.851 8.027 1.00 . A A . 55 THR HG22 1 1
7 5987 1 1 55 THR HG23 H 7.961 9.659 8.047 1.00 . A A . 55 THR HG23 1 1
7 5988 1 1 55 THR N N 6.235 10.932 11.808 1.00 . A A . 55 THR N 1 1
7 5989 1 1 55 THR O O 7.641 8.458 11.166 1.00 . A A . 55 THR O 1 1
7 5990 1 1 55 THR OG1 O 6.905 12.338 9.544 1.00 . A A . 55 THR OG1 1 1
7 5991 1 1 56 GLU C C 6.571 6.001 8.967 1.00 . A A . 56 GLU C 1 1
7 5992 1 1 56 GLU CA C 5.930 6.483 10.265 1.00 . A A . 56 GLU CA 1 1
7 5993 1 1 56 GLU CB C 4.612 5.757 10.480 1.00 . A A . 56 GLU CB 1 1
7 5994 1 1 56 GLU CD C 2.465 5.777 11.728 1.00 . A A . 56 GLU CD 1 1
7 5995 1 1 56 GLU CG C 3.801 6.483 11.548 1.00 . A A . 56 GLU CG 1 1
7 5996 1 1 56 GLU H H 4.849 8.229 9.785 1.00 . A A . 56 GLU H 1 1
7 5997 1 1 56 GLU HA H 6.604 6.258 11.077 1.00 . A A . 56 GLU HA 1 1
7 5998 1 1 56 GLU HB2 H 4.052 5.744 9.555 1.00 . A A . 56 GLU HB2 1 1
7 5999 1 1 56 GLU HB3 H 4.802 4.745 10.801 1.00 . A A . 56 GLU HB3 1 1
7 6000 1 1 56 GLU HG2 H 4.339 6.470 12.477 1.00 . A A . 56 GLU HG2 1 1
7 6001 1 1 56 GLU HG3 H 3.629 7.502 11.261 1.00 . A A . 56 GLU HG3 1 1
7 6002 1 1 56 GLU N N 5.683 7.914 10.202 1.00 . A A . 56 GLU N 1 1
7 6003 1 1 56 GLU O O 6.876 4.824 8.879 1.00 . A A . 56 GLU O 1 1
7 6004 1 1 56 GLU OXT O 6.759 6.823 8.086 1.00 . A A . 56 GLU OXT 1 1
7 6005 1 1 56 GLU OE1 O 1.537 6.105 11.008 1.00 . A A . 56 GLU OE1 1 1
7 6006 1 1 56 GLU OE2 O 2.383 4.928 12.600 1.00 . A A . 56 GLU OE2 1 1
8 6007 1 1 1 MET C C -0.244 26.960 24.143 1.00 . A A . 1 MET C 1 1
8 6008 1 1 1 MET CA C 0.242 27.931 25.228 1.00 . A A . 1 MET CA 1 1
8 6009 1 1 1 MET CB C 1.733 27.715 25.559 1.00 . A A . 1 MET CB 1 1
8 6010 1 1 1 MET CE C 2.804 26.953 22.495 1.00 . A A . 1 MET CE 1 1
8 6011 1 1 1 MET CG C 2.647 28.567 24.637 1.00 . A A . 1 MET CG 1 1
8 6012 1 1 1 MET H1 H 0.061 27.318 27.211 1.00 . A A . 1 MET H1 1 1
8 6013 1 1 1 MET H2 H -1.287 26.974 26.248 1.00 . A A . 1 MET H2 1 1
8 6014 1 1 1 MET H3 H -1.006 28.560 26.773 1.00 . A A . 1 MET H3 1 1
8 6015 1 1 1 MET HA H 0.073 28.947 24.906 1.00 . A A . 1 MET HA 1 1
8 6016 1 1 1 MET HB2 H 1.899 28.000 26.591 1.00 . A A . 1 MET HB2 1 1
8 6017 1 1 1 MET HB3 H 1.974 26.668 25.445 1.00 . A A . 1 MET HB3 1 1
8 6018 1 1 1 MET HE1 H 1.953 26.431 22.896 1.00 . A A . 1 MET HE1 1 1
8 6019 1 1 1 MET HE2 H 3.346 26.297 21.839 1.00 . A A . 1 MET HE2 1 1
8 6020 1 1 1 MET HE3 H 2.471 27.814 21.933 1.00 . A A . 1 MET HE3 1 1
8 6021 1 1 1 MET HG2 H 2.064 29.057 23.871 1.00 . A A . 1 MET HG2 1 1
8 6022 1 1 1 MET HG3 H 3.159 29.317 25.224 1.00 . A A . 1 MET HG3 1 1
8 6023 1 1 1 MET N N -0.557 27.679 26.459 1.00 . A A . 1 MET N 1 1
8 6024 1 1 1 MET O O -0.658 25.850 24.455 1.00 . A A . 1 MET O 1 1
8 6025 1 1 1 MET SD S 3.873 27.501 23.842 1.00 . A A . 1 MET SD 1 1
8 6026 1 1 2 GLN C C 0.299 25.944 20.882 1.00 . A A . 2 GLN C 1 1
8 6027 1 1 2 GLN CA C -0.772 26.547 21.798 1.00 . A A . 2 GLN CA 1 1
8 6028 1 1 2 GLN CB C -1.755 27.363 20.970 1.00 . A A . 2 GLN CB 1 1
8 6029 1 1 2 GLN CD C -3.530 27.176 19.225 1.00 . A A . 2 GLN CD 1 1
8 6030 1 1 2 GLN CG C -2.343 26.475 19.884 1.00 . A A . 2 GLN CG 1 1
8 6031 1 1 2 GLN H H 0.043 28.311 22.689 1.00 . A A . 2 GLN H 1 1
8 6032 1 1 2 GLN HA H -1.327 25.730 22.233 1.00 . A A . 2 GLN HA 1 1
8 6033 1 1 2 GLN HB2 H -2.548 27.731 21.608 1.00 . A A . 2 GLN HB2 1 1
8 6034 1 1 2 GLN HB3 H -1.242 28.196 20.514 1.00 . A A . 2 GLN HB3 1 1
8 6035 1 1 2 GLN HE21 H -4.861 25.797 19.767 1.00 . A A . 2 GLN HE21 1 1
8 6036 1 1 2 GLN HE22 H -5.477 27.082 18.845 1.00 . A A . 2 GLN HE22 1 1
8 6037 1 1 2 GLN HG2 H -1.587 26.286 19.136 1.00 . A A . 2 GLN HG2 1 1
8 6038 1 1 2 GLN HG3 H -2.668 25.539 20.314 1.00 . A A . 2 GLN HG3 1 1
8 6039 1 1 2 GLN N N -0.246 27.394 22.881 1.00 . A A . 2 GLN N 1 1
8 6040 1 1 2 GLN NE2 N -4.723 26.642 19.290 1.00 . A A . 2 GLN NE2 1 1
8 6041 1 1 2 GLN O O 1.166 26.633 20.348 1.00 . A A . 2 GLN O 1 1
8 6042 1 1 2 GLN OE1 O -3.369 28.252 18.648 1.00 . A A . 2 GLN OE1 1 1
8 6043 1 1 3 TYR C C 0.252 23.136 18.754 1.00 . A A . 3 TYR C 1 1
8 6044 1 1 3 TYR CA C 1.051 23.820 19.848 1.00 . A A . 3 TYR CA 1 1
8 6045 1 1 3 TYR CB C 1.753 22.747 20.664 1.00 . A A . 3 TYR CB 1 1
8 6046 1 1 3 TYR CD1 C 1.444 23.596 22.975 1.00 . A A . 3 TYR CD1 1 1
8 6047 1 1 3 TYR CD2 C 3.656 23.692 21.988 1.00 . A A . 3 TYR CD2 1 1
8 6048 1 1 3 TYR CE1 C 1.933 24.168 24.138 1.00 . A A . 3 TYR CE1 1 1
8 6049 1 1 3 TYR CE2 C 4.148 24.264 23.157 1.00 . A A . 3 TYR CE2 1 1
8 6050 1 1 3 TYR CG C 2.303 23.360 21.903 1.00 . A A . 3 TYR CG 1 1
8 6051 1 1 3 TYR CZ C 3.282 24.500 24.228 1.00 . A A . 3 TYR CZ 1 1
8 6052 1 1 3 TYR H H -0.585 24.175 21.153 1.00 . A A . 3 TYR H 1 1
8 6053 1 1 3 TYR HA H 1.791 24.463 19.395 1.00 . A A . 3 TYR HA 1 1
8 6054 1 1 3 TYR HB2 H 1.045 21.990 20.945 1.00 . A A . 3 TYR HB2 1 1
8 6055 1 1 3 TYR HB3 H 2.551 22.312 20.082 1.00 . A A . 3 TYR HB3 1 1
8 6056 1 1 3 TYR HD1 H 0.399 23.336 22.899 1.00 . A A . 3 TYR HD1 1 1
8 6057 1 1 3 TYR HD2 H 4.315 23.510 21.152 1.00 . A A . 3 TYR HD2 1 1
8 6058 1 1 3 TYR HE1 H 1.272 24.357 24.970 1.00 . A A . 3 TYR HE1 1 1
8 6059 1 1 3 TYR HE2 H 5.193 24.524 23.236 1.00 . A A . 3 TYR HE2 1 1
8 6060 1 1 3 TYR HH H 3.315 24.672 26.122 1.00 . A A . 3 TYR HH 1 1
8 6061 1 1 3 TYR N N 0.168 24.617 20.705 1.00 . A A . 3 TYR N 1 1
8 6062 1 1 3 TYR O O -0.971 22.997 18.860 1.00 . A A . 3 TYR O 1 1
8 6063 1 1 3 TYR OH O 3.764 25.076 25.376 1.00 . A A . 3 TYR OH 1 1
8 6064 1 1 4 LYS C C 1.082 20.754 16.206 1.00 . A A . 4 LYS C 1 1
8 6065 1 1 4 LYS CA C 0.286 21.998 16.585 1.00 . A A . 4 LYS CA 1 1
8 6066 1 1 4 LYS CB C 0.177 22.962 15.390 1.00 . A A . 4 LYS CB 1 1
8 6067 1 1 4 LYS CD C -0.840 23.391 13.144 1.00 . A A . 4 LYS CD 1 1
8 6068 1 1 4 LYS CE C -1.689 22.802 12.013 1.00 . A A . 4 LYS CE 1 1
8 6069 1 1 4 LYS CG C -0.622 22.332 14.239 1.00 . A A . 4 LYS CG 1 1
8 6070 1 1 4 LYS H H 1.914 22.826 17.673 1.00 . A A . 4 LYS H 1 1
8 6071 1 1 4 LYS HA H -0.704 21.693 16.883 1.00 . A A . 4 LYS HA 1 1
8 6072 1 1 4 LYS HB2 H -0.325 23.864 15.711 1.00 . A A . 4 LYS HB2 1 1
8 6073 1 1 4 LYS HB3 H 1.168 23.213 15.042 1.00 . A A . 4 LYS HB3 1 1
8 6074 1 1 4 LYS HD2 H -1.347 24.243 13.571 1.00 . A A . 4 LYS HD2 1 1
8 6075 1 1 4 LYS HD3 H 0.115 23.703 12.747 1.00 . A A . 4 LYS HD3 1 1
8 6076 1 1 4 LYS HE2 H -1.345 21.805 11.785 1.00 . A A . 4 LYS HE2 1 1
8 6077 1 1 4 LYS HE3 H -2.721 22.764 12.327 1.00 . A A . 4 LYS HE3 1 1
8 6078 1 1 4 LYS HG2 H -0.064 21.500 13.830 1.00 . A A . 4 LYS HG2 1 1
8 6079 1 1 4 LYS HG3 H -1.574 21.986 14.602 1.00 . A A . 4 LYS HG3 1 1
8 6080 1 1 4 LYS HZ1 H -0.666 23.470 10.323 1.00 . A A . 4 LYS HZ1 1 1
8 6081 1 1 4 LYS HZ2 H -1.616 24.663 11.073 1.00 . A A . 4 LYS HZ2 1 1
8 6082 1 1 4 LYS HZ3 H -2.352 23.445 10.144 1.00 . A A . 4 LYS HZ3 1 1
8 6083 1 1 4 LYS N N 0.943 22.690 17.702 1.00 . A A . 4 LYS N 1 1
8 6084 1 1 4 LYS NZ N -1.572 23.660 10.796 1.00 . A A . 4 LYS NZ 1 1
8 6085 1 1 4 LYS O O 2.302 20.733 16.296 1.00 . A A . 4 LYS O 1 1
8 6086 1 1 5 LEU C C 0.764 18.179 13.933 1.00 . A A . 5 LEU C 1 1
8 6087 1 1 5 LEU CA C 0.999 18.442 15.422 1.00 . A A . 5 LEU CA 1 1
8 6088 1 1 5 LEU CB C 0.358 17.311 16.249 1.00 . A A . 5 LEU CB 1 1
8 6089 1 1 5 LEU CD1 C 0.383 14.851 16.774 1.00 . A A . 5 LEU CD1 1 1
8 6090 1 1 5 LEU CD2 C 2.017 15.714 15.101 1.00 . A A . 5 LEU CD2 1 1
8 6091 1 1 5 LEU CG C 1.264 16.055 16.396 1.00 . A A . 5 LEU CG 1 1
8 6092 1 1 5 LEU H H -0.601 19.785 15.762 1.00 . A A . 5 LEU H 1 1
8 6093 1 1 5 LEU HA H 2.056 18.482 15.625 1.00 . A A . 5 LEU HA 1 1
8 6094 1 1 5 LEU HB2 H 0.142 17.692 17.226 1.00 . A A . 5 LEU HB2 1 1
8 6095 1 1 5 LEU HB3 H -0.572 17.026 15.780 1.00 . A A . 5 LEU HB3 1 1
8 6096 1 1 5 LEU HD11 H 0.978 13.950 16.774 1.00 . A A . 5 LEU HD11 1 1
8 6097 1 1 5 LEU HD12 H -0.417 14.752 16.058 1.00 . A A . 5 LEU HD12 1 1
8 6098 1 1 5 LEU HD13 H -0.037 15.005 17.753 1.00 . A A . 5 LEU HD13 1 1
8 6099 1 1 5 LEU HD21 H 2.463 14.735 15.201 1.00 . A A . 5 LEU HD21 1 1
8 6100 1 1 5 LEU HD22 H 2.787 16.431 14.931 1.00 . A A . 5 LEU HD22 1 1
8 6101 1 1 5 LEU HD23 H 1.328 15.704 14.274 1.00 . A A . 5 LEU HD23 1 1
8 6102 1 1 5 LEU HG H 1.978 16.231 17.190 1.00 . A A . 5 LEU HG 1 1
8 6103 1 1 5 LEU N N 0.373 19.706 15.800 1.00 . A A . 5 LEU N 1 1
8 6104 1 1 5 LEU O O -0.361 18.296 13.451 1.00 . A A . 5 LEU O 1 1
8 6105 1 1 6 ILE C C 1.877 15.950 11.635 1.00 . A A . 6 ILE C 1 1
8 6106 1 1 6 ILE CA C 1.730 17.443 11.791 1.00 . A A . 6 ILE CA 1 1
8 6107 1 1 6 ILE CB C 2.820 18.127 10.987 1.00 . A A . 6 ILE CB 1 1
8 6108 1 1 6 ILE CD1 C 1.349 20.175 10.794 1.00 . A A . 6 ILE CD1 1 1
8 6109 1 1 6 ILE CG1 C 2.727 19.637 11.202 1.00 . A A . 6 ILE CG1 1 1
8 6110 1 1 6 ILE CG2 C 2.660 17.782 9.502 1.00 . A A . 6 ILE CG2 1 1
8 6111 1 1 6 ILE H H 2.691 17.686 13.686 1.00 . A A . 6 ILE H 1 1
8 6112 1 1 6 ILE HA H 0.767 17.736 11.414 1.00 . A A . 6 ILE HA 1 1
8 6113 1 1 6 ILE HB H 3.781 17.776 11.325 1.00 . A A . 6 ILE HB 1 1
8 6114 1 1 6 ILE HD11 H 1.002 19.668 9.910 1.00 . A A . 6 ILE HD11 1 1
8 6115 1 1 6 ILE HD12 H 1.423 21.233 10.593 1.00 . A A . 6 ILE HD12 1 1
8 6116 1 1 6 ILE HD13 H 0.647 20.017 11.601 1.00 . A A . 6 ILE HD13 1 1
8 6117 1 1 6 ILE HG12 H 2.891 19.851 12.246 1.00 . A A . 6 ILE HG12 1 1
8 6118 1 1 6 ILE HG13 H 3.488 20.130 10.615 1.00 . A A . 6 ILE HG13 1 1
8 6119 1 1 6 ILE HG21 H 1.623 17.883 9.220 1.00 . A A . 6 ILE HG21 1 1
8 6120 1 1 6 ILE HG22 H 2.983 16.766 9.329 1.00 . A A . 6 ILE HG22 1 1
8 6121 1 1 6 ILE HG23 H 3.260 18.456 8.908 1.00 . A A . 6 ILE HG23 1 1
8 6122 1 1 6 ILE N N 1.825 17.784 13.223 1.00 . A A . 6 ILE N 1 1
8 6123 1 1 6 ILE O O 2.818 15.346 12.142 1.00 . A A . 6 ILE O 1 1
8 6124 1 1 7 LEU C C 1.238 13.438 9.395 1.00 . A A . 7 LEU C 1 1
8 6125 1 1 7 LEU CA C 0.913 13.908 10.796 1.00 . A A . 7 LEU CA 1 1
8 6126 1 1 7 LEU CB C -0.479 13.428 11.172 1.00 . A A . 7 LEU CB 1 1
8 6127 1 1 7 LEU CD1 C -2.253 13.967 12.892 1.00 . A A . 7 LEU CD1 1 1
8 6128 1 1 7 LEU CD2 C -0.156 12.704 13.544 1.00 . A A . 7 LEU CD2 1 1
8 6129 1 1 7 LEU CG C -0.743 13.800 12.642 1.00 . A A . 7 LEU CG 1 1
8 6130 1 1 7 LEU H H 0.179 15.851 10.593 1.00 . A A . 7 LEU H 1 1
8 6131 1 1 7 LEU HA H 1.621 13.458 11.470 1.00 . A A . 7 LEU HA 1 1
8 6132 1 1 7 LEU HB2 H -1.208 13.906 10.532 1.00 . A A . 7 LEU HB2 1 1
8 6133 1 1 7 LEU HB3 H -0.541 12.355 11.049 1.00 . A A . 7 LEU HB3 1 1
8 6134 1 1 7 LEU HD11 H -2.807 13.321 12.229 1.00 . A A . 7 LEU HD11 1 1
8 6135 1 1 7 LEU HD12 H -2.535 14.993 12.703 1.00 . A A . 7 LEU HD12 1 1
8 6136 1 1 7 LEU HD13 H -2.486 13.717 13.917 1.00 . A A . 7 LEU HD13 1 1
8 6137 1 1 7 LEU HD21 H -0.893 11.934 13.708 1.00 . A A . 7 LEU HD21 1 1
8 6138 1 1 7 LEU HD22 H 0.122 13.136 14.491 1.00 . A A . 7 LEU HD22 1 1
8 6139 1 1 7 LEU HD23 H 0.716 12.261 13.092 1.00 . A A . 7 LEU HD23 1 1
8 6140 1 1 7 LEU HG H -0.262 14.740 12.875 1.00 . A A . 7 LEU HG 1 1
8 6141 1 1 7 LEU N N 0.918 15.341 10.968 1.00 . A A . 7 LEU N 1 1
8 6142 1 1 7 LEU O O 0.539 13.764 8.432 1.00 . A A . 7 LEU O 1 1
8 6143 1 1 8 ASN C C 2.795 10.473 8.331 1.00 . A A . 8 ASN C 1 1
8 6144 1 1 8 ASN CA C 2.683 11.975 8.075 1.00 . A A . 8 ASN CA 1 1
8 6145 1 1 8 ASN CB C 4.030 12.541 7.631 1.00 . A A . 8 ASN CB 1 1
8 6146 1 1 8 ASN CG C 4.422 11.944 6.285 1.00 . A A . 8 ASN CG 1 1
8 6147 1 1 8 ASN H H 2.752 12.342 10.127 1.00 . A A . 8 ASN H 1 1
8 6148 1 1 8 ASN HA H 1.948 12.153 7.303 1.00 . A A . 8 ASN HA 1 1
8 6149 1 1 8 ASN HB2 H 3.952 13.614 7.537 1.00 . A A . 8 ASN HB2 1 1
8 6150 1 1 8 ASN HB3 H 4.781 12.297 8.364 1.00 . A A . 8 ASN HB3 1 1
8 6151 1 1 8 ASN HD21 H 5.833 13.297 5.931 1.00 . A A . 8 ASN HD21 1 1
8 6152 1 1 8 ASN HD22 H 5.632 12.124 4.720 1.00 . A A . 8 ASN HD22 1 1
8 6153 1 1 8 ASN N N 2.265 12.601 9.317 1.00 . A A . 8 ASN N 1 1
8 6154 1 1 8 ASN ND2 N 5.375 12.501 5.587 1.00 . A A . 8 ASN ND2 1 1
8 6155 1 1 8 ASN O O 3.865 9.876 8.198 1.00 . A A . 8 ASN O 1 1
8 6156 1 1 8 ASN OD1 O 3.842 10.948 5.854 1.00 . A A . 8 ASN OD1 1 1
8 6157 1 1 9 GLY C C 1.269 7.627 7.808 1.00 . A A . 9 GLY C 1 1
8 6158 1 1 9 GLY CA C 1.658 8.437 9.021 1.00 . A A . 9 GLY CA 1 1
8 6159 1 1 9 GLY H H 0.855 10.390 8.806 1.00 . A A . 9 GLY H 1 1
8 6160 1 1 9 GLY HA2 H 2.642 8.131 9.328 1.00 . A A . 9 GLY HA2 1 1
8 6161 1 1 9 GLY HA3 H 0.961 8.243 9.819 1.00 . A A . 9 GLY HA3 1 1
8 6162 1 1 9 GLY N N 1.678 9.867 8.725 1.00 . A A . 9 GLY N 1 1
8 6163 1 1 9 GLY O O 0.589 8.118 6.910 1.00 . A A . 9 GLY O 1 1
8 6164 1 1 10 LYS C C -0.083 5.178 6.678 1.00 . A A . 10 LYS C 1 1
8 6165 1 1 10 LYS CA C 1.397 5.540 6.626 1.00 . A A . 10 LYS CA 1 1
8 6166 1 1 10 LYS CB C 2.259 4.272 6.624 1.00 . A A . 10 LYS CB 1 1
8 6167 1 1 10 LYS CD C 3.088 2.359 7.995 1.00 . A A . 10 LYS CD 1 1
8 6168 1 1 10 LYS CE C 2.990 1.648 9.346 1.00 . A A . 10 LYS CE 1 1
8 6169 1 1 10 LYS CG C 2.122 3.543 7.962 1.00 . A A . 10 LYS CG 1 1
8 6170 1 1 10 LYS H H 2.282 6.058 8.512 1.00 . A A . 10 LYS H 1 1
8 6171 1 1 10 LYS HA H 1.590 6.097 5.720 1.00 . A A . 10 LYS HA 1 1
8 6172 1 1 10 LYS HB2 H 1.934 3.620 5.828 1.00 . A A . 10 LYS HB2 1 1
8 6173 1 1 10 LYS HB3 H 3.293 4.540 6.468 1.00 . A A . 10 LYS HB3 1 1
8 6174 1 1 10 LYS HD2 H 2.839 1.667 7.204 1.00 . A A . 10 LYS HD2 1 1
8 6175 1 1 10 LYS HD3 H 4.098 2.717 7.855 1.00 . A A . 10 LYS HD3 1 1
8 6176 1 1 10 LYS HE2 H 3.241 2.340 10.136 1.00 . A A . 10 LYS HE2 1 1
8 6177 1 1 10 LYS HE3 H 1.985 1.283 9.490 1.00 . A A . 10 LYS HE3 1 1
8 6178 1 1 10 LYS HG2 H 2.357 4.223 8.768 1.00 . A A . 10 LYS HG2 1 1
8 6179 1 1 10 LYS HG3 H 1.112 3.184 8.077 1.00 . A A . 10 LYS HG3 1 1
8 6180 1 1 10 LYS HZ1 H 4.441 0.452 8.453 1.00 . A A . 10 LYS HZ1 1 1
8 6181 1 1 10 LYS HZ2 H 3.417 -0.383 9.520 1.00 . A A . 10 LYS HZ2 1 1
8 6182 1 1 10 LYS HZ3 H 4.634 0.635 10.129 1.00 . A A . 10 LYS HZ3 1 1
8 6183 1 1 10 LYS N N 1.720 6.381 7.775 1.00 . A A . 10 LYS N 1 1
8 6184 1 1 10 LYS NZ N 3.942 0.502 9.365 1.00 . A A . 10 LYS NZ 1 1
8 6185 1 1 10 LYS O O -0.714 4.950 5.645 1.00 . A A . 10 LYS O 1 1
8 6186 1 1 11 THR C C -2.803 6.096 8.609 1.00 . A A . 11 THR C 1 1
8 6187 1 1 11 THR CA C -2.057 4.865 8.089 1.00 . A A . 11 THR CA 1 1
8 6188 1 1 11 THR CB C -2.212 3.714 9.094 1.00 . A A . 11 THR CB 1 1
8 6189 1 1 11 THR CG2 C -1.889 2.378 8.415 1.00 . A A . 11 THR CG2 1 1
8 6190 1 1 11 THR H H -0.078 5.346 8.672 1.00 . A A . 11 THR H 1 1
8 6191 1 1 11 THR HA H -2.501 4.563 7.147 1.00 . A A . 11 THR HA 1 1
8 6192 1 1 11 THR HB H -3.229 3.690 9.459 1.00 . A A . 11 THR HB 1 1
8 6193 1 1 11 THR HG1 H -1.804 3.733 10.996 1.00 . A A . 11 THR HG1 1 1
8 6194 1 1 11 THR HG21 H -1.585 1.660 9.163 1.00 . A A . 11 THR HG21 1 1
8 6195 1 1 11 THR HG22 H -1.088 2.512 7.703 1.00 . A A . 11 THR HG22 1 1
8 6196 1 1 11 THR HG23 H -2.767 2.012 7.903 1.00 . A A . 11 THR HG23 1 1
8 6197 1 1 11 THR N N -0.639 5.161 7.890 1.00 . A A . 11 THR N 1 1
8 6198 1 1 11 THR O O -4.028 6.170 8.514 1.00 . A A . 11 THR O 1 1
8 6199 1 1 11 THR OG1 O -1.324 3.920 10.185 1.00 . A A . 11 THR OG1 1 1
8 6200 1 1 12 LEU C C -2.004 9.521 9.315 1.00 . A A . 12 LEU C 1 1
8 6201 1 1 12 LEU CA C -2.683 8.234 9.782 1.00 . A A . 12 LEU CA 1 1
8 6202 1 1 12 LEU CB C -2.623 8.110 11.301 1.00 . A A . 12 LEU CB 1 1
8 6203 1 1 12 LEU CD1 C -3.762 8.835 13.409 1.00 . A A . 12 LEU CD1 1 1
8 6204 1 1 12 LEU CD2 C -2.662 10.564 11.928 1.00 . A A . 12 LEU CD2 1 1
8 6205 1 1 12 LEU CG C -3.441 9.230 11.958 1.00 . A A . 12 LEU CG 1 1
8 6206 1 1 12 LEU H H -1.090 6.915 9.282 1.00 . A A . 12 LEU H 1 1
8 6207 1 1 12 LEU HA H -3.722 8.277 9.488 1.00 . A A . 12 LEU HA 1 1
8 6208 1 1 12 LEU HB2 H -3.036 7.150 11.583 1.00 . A A . 12 LEU HB2 1 1
8 6209 1 1 12 LEU HB3 H -1.596 8.159 11.632 1.00 . A A . 12 LEU HB3 1 1
8 6210 1 1 12 LEU HD11 H -2.887 8.404 13.864 1.00 . A A . 12 LEU HD11 1 1
8 6211 1 1 12 LEU HD12 H -4.565 8.111 13.419 1.00 . A A . 12 LEU HD12 1 1
8 6212 1 1 12 LEU HD13 H -4.058 9.711 13.966 1.00 . A A . 12 LEU HD13 1 1
8 6213 1 1 12 LEU HD21 H -2.869 11.118 12.831 1.00 . A A . 12 LEU HD21 1 1
8 6214 1 1 12 LEU HD22 H -2.989 11.146 11.080 1.00 . A A . 12 LEU HD22 1 1
8 6215 1 1 12 LEU HD23 H -1.599 10.390 11.852 1.00 . A A . 12 LEU HD23 1 1
8 6216 1 1 12 LEU HG H -4.372 9.351 11.421 1.00 . A A . 12 LEU HG 1 1
8 6217 1 1 12 LEU N N -2.064 7.042 9.205 1.00 . A A . 12 LEU N 1 1
8 6218 1 1 12 LEU O O -0.806 9.718 9.505 1.00 . A A . 12 LEU O 1 1
8 6219 1 1 13 LYS C C -3.252 12.811 8.538 1.00 . A A . 13 LYS C 1 1
8 6220 1 1 13 LYS CA C -2.298 11.680 8.198 1.00 . A A . 13 LYS CA 1 1
8 6221 1 1 13 LYS CB C -2.112 11.604 6.669 1.00 . A A . 13 LYS CB 1 1
8 6222 1 1 13 LYS CD C -0.706 10.226 5.066 1.00 . A A . 13 LYS CD 1 1
8 6223 1 1 13 LYS CE C -1.541 8.946 5.315 1.00 . A A . 13 LYS CE 1 1
8 6224 1 1 13 LYS CG C -0.684 11.113 6.323 1.00 . A A . 13 LYS CG 1 1
8 6225 1 1 13 LYS H H -3.746 10.179 8.590 1.00 . A A . 13 LYS H 1 1
8 6226 1 1 13 LYS HA H -1.345 11.900 8.659 1.00 . A A . 13 LYS HA 1 1
8 6227 1 1 13 LYS HB2 H -2.847 10.923 6.269 1.00 . A A . 13 LYS HB2 1 1
8 6228 1 1 13 LYS HB3 H -2.268 12.581 6.229 1.00 . A A . 13 LYS HB3 1 1
8 6229 1 1 13 LYS HD2 H -1.131 10.786 4.242 1.00 . A A . 13 LYS HD2 1 1
8 6230 1 1 13 LYS HD3 H 0.310 9.949 4.815 1.00 . A A . 13 LYS HD3 1 1
8 6231 1 1 13 LYS HE2 H -2.506 9.048 4.839 1.00 . A A . 13 LYS HE2 1 1
8 6232 1 1 13 LYS HE3 H -1.029 8.090 4.897 1.00 . A A . 13 LYS HE3 1 1
8 6233 1 1 13 LYS HG2 H -0.053 11.970 6.132 1.00 . A A . 13 LYS HG2 1 1
8 6234 1 1 13 LYS HG3 H -0.269 10.548 7.145 1.00 . A A . 13 LYS HG3 1 1
8 6235 1 1 13 LYS HZ1 H -0.836 8.830 7.277 1.00 . A A . 13 LYS HZ1 1 1
8 6236 1 1 13 LYS HZ2 H -2.132 7.783 6.944 1.00 . A A . 13 LYS HZ2 1 1
8 6237 1 1 13 LYS HZ3 H -2.408 9.444 7.145 1.00 . A A . 13 LYS HZ3 1 1
8 6238 1 1 13 LYS N N -2.797 10.397 8.701 1.00 . A A . 13 LYS N 1 1
8 6239 1 1 13 LYS NZ N -1.743 8.734 6.782 1.00 . A A . 13 LYS NZ 1 1
8 6240 1 1 13 LYS O O -4.456 12.609 8.693 1.00 . A A . 13 LYS O 1 1
8 6241 1 1 14 GLY C C -2.736 16.102 9.872 1.00 . A A . 14 GLY C 1 1
8 6242 1 1 14 GLY CA C -3.478 15.201 8.903 1.00 . A A . 14 GLY CA 1 1
8 6243 1 1 14 GLY H H -1.728 14.103 8.471 1.00 . A A . 14 GLY H 1 1
8 6244 1 1 14 GLY HA2 H -3.652 15.737 7.981 1.00 . A A . 14 GLY HA2 1 1
8 6245 1 1 14 GLY HA3 H -4.429 14.922 9.340 1.00 . A A . 14 GLY HA3 1 1
8 6246 1 1 14 GLY N N -2.695 14.010 8.621 1.00 . A A . 14 GLY N 1 1
8 6247 1 1 14 GLY O O -1.509 16.191 9.845 1.00 . A A . 14 GLY O 1 1
8 6248 1 1 15 GLU C C -3.768 17.700 12.972 1.00 . A A . 15 GLU C 1 1
8 6249 1 1 15 GLU CA C -2.923 17.700 11.706 1.00 . A A . 15 GLU CA 1 1
8 6250 1 1 15 GLU CB C -2.860 19.131 11.140 1.00 . A A . 15 GLU CB 1 1
8 6251 1 1 15 GLU CD C -2.380 18.945 8.652 1.00 . A A . 15 GLU CD 1 1
8 6252 1 1 15 GLU CG C -1.790 19.239 10.029 1.00 . A A . 15 GLU CG 1 1
8 6253 1 1 15 GLU H H -4.472 16.689 10.685 1.00 . A A . 15 GLU H 1 1
8 6254 1 1 15 GLU HA H -1.922 17.378 11.954 1.00 . A A . 15 GLU HA 1 1
8 6255 1 1 15 GLU HB2 H -3.829 19.392 10.740 1.00 . A A . 15 GLU HB2 1 1
8 6256 1 1 15 GLU HB3 H -2.613 19.815 11.939 1.00 . A A . 15 GLU HB3 1 1
8 6257 1 1 15 GLU HG2 H -1.380 20.239 10.023 1.00 . A A . 15 GLU HG2 1 1
8 6258 1 1 15 GLU HG3 H -0.995 18.540 10.221 1.00 . A A . 15 GLU HG3 1 1
8 6259 1 1 15 GLU N N -3.498 16.789 10.727 1.00 . A A . 15 GLU N 1 1
8 6260 1 1 15 GLU O O -4.950 17.355 12.941 1.00 . A A . 15 GLU O 1 1
8 6261 1 1 15 GLU OE1 O -3.536 18.562 8.588 1.00 . A A . 15 GLU OE1 1 1
8 6262 1 1 15 GLU OE2 O -1.662 19.106 7.679 1.00 . A A . 15 GLU OE2 1 1
8 6263 1 1 16 THR C C -3.324 19.269 16.216 1.00 . A A . 16 THR C 1 1
8 6264 1 1 16 THR CA C -3.859 18.111 15.366 1.00 . A A . 16 THR CA 1 1
8 6265 1 1 16 THR CB C -3.680 16.738 16.052 1.00 . A A . 16 THR CB 1 1
8 6266 1 1 16 THR CG2 C -3.687 16.864 17.573 1.00 . A A . 16 THR CG2 1 1
8 6267 1 1 16 THR H H -2.211 18.322 14.050 1.00 . A A . 16 THR H 1 1
8 6268 1 1 16 THR HA H -4.918 18.266 15.197 1.00 . A A . 16 THR HA 1 1
8 6269 1 1 16 THR HB H -2.747 16.303 15.736 1.00 . A A . 16 THR HB 1 1
8 6270 1 1 16 THR HG1 H -5.440 15.951 16.307 1.00 . A A . 16 THR HG1 1 1
8 6271 1 1 16 THR HG21 H -3.930 15.906 18.009 1.00 . A A . 16 THR HG21 1 1
8 6272 1 1 16 THR HG22 H -4.424 17.591 17.873 1.00 . A A . 16 THR HG22 1 1
8 6273 1 1 16 THR HG23 H -2.714 17.172 17.911 1.00 . A A . 16 THR HG23 1 1
8 6274 1 1 16 THR N N -3.160 18.078 14.082 1.00 . A A . 16 THR N 1 1
8 6275 1 1 16 THR O O -2.163 19.648 16.083 1.00 . A A . 16 THR O 1 1
8 6276 1 1 16 THR OG1 O -4.743 15.889 15.648 1.00 . A A . 16 THR OG1 1 1
8 6277 1 1 17 THR C C -4.131 20.728 19.395 1.00 . A A . 17 THR C 1 1
8 6278 1 1 17 THR CA C -3.765 20.964 17.934 1.00 . A A . 17 THR CA 1 1
8 6279 1 1 17 THR CB C -4.434 22.261 17.464 1.00 . A A . 17 THR CB 1 1
8 6280 1 1 17 THR CG2 C -3.811 22.730 16.154 1.00 . A A . 17 THR CG2 1 1
8 6281 1 1 17 THR H H -5.093 19.493 17.144 1.00 . A A . 17 THR H 1 1
8 6282 1 1 17 THR HA H -2.696 21.075 17.871 1.00 . A A . 17 THR HA 1 1
8 6283 1 1 17 THR HB H -4.306 23.027 18.215 1.00 . A A . 17 THR HB 1 1
8 6284 1 1 17 THR HG1 H -6.309 22.701 17.746 1.00 . A A . 17 THR HG1 1 1
8 6285 1 1 17 THR HG21 H -2.838 23.156 16.348 1.00 . A A . 17 THR HG21 1 1
8 6286 1 1 17 THR HG22 H -4.447 23.476 15.700 1.00 . A A . 17 THR HG22 1 1
8 6287 1 1 17 THR HG23 H -3.711 21.891 15.484 1.00 . A A . 17 THR HG23 1 1
8 6288 1 1 17 THR N N -4.177 19.838 17.081 1.00 . A A . 17 THR N 1 1
8 6289 1 1 17 THR O O -5.193 20.188 19.707 1.00 . A A . 17 THR O 1 1
8 6290 1 1 17 THR OG1 O -5.822 22.024 17.270 1.00 . A A . 17 THR OG1 1 1
8 6291 1 1 18 THR C C -2.818 22.185 22.453 1.00 . A A . 18 THR C 1 1
8 6292 1 1 18 THR CA C -3.461 21.020 21.722 1.00 . A A . 18 THR CA 1 1
8 6293 1 1 18 THR CB C -2.873 19.700 22.232 1.00 . A A . 18 THR CB 1 1
8 6294 1 1 18 THR CG2 C -1.382 19.851 22.572 1.00 . A A . 18 THR CG2 1 1
8 6295 1 1 18 THR H H -2.417 21.593 19.972 1.00 . A A . 18 THR H 1 1
8 6296 1 1 18 THR HA H -4.523 21.026 21.923 1.00 . A A . 18 THR HA 1 1
8 6297 1 1 18 THR HB H -2.989 18.943 21.469 1.00 . A A . 18 THR HB 1 1
8 6298 1 1 18 THR HG1 H -3.255 19.828 24.134 1.00 . A A . 18 THR HG1 1 1
8 6299 1 1 18 THR HG21 H -0.892 18.894 22.470 1.00 . A A . 18 THR HG21 1 1
8 6300 1 1 18 THR HG22 H -1.279 20.195 23.591 1.00 . A A . 18 THR HG22 1 1
8 6301 1 1 18 THR HG23 H -0.918 20.562 21.908 1.00 . A A . 18 THR HG23 1 1
8 6302 1 1 18 THR N N -3.241 21.161 20.288 1.00 . A A . 18 THR N 1 1
8 6303 1 1 18 THR O O -1.802 22.721 22.002 1.00 . A A . 18 THR O 1 1
8 6304 1 1 18 THR OG1 O -3.579 19.302 23.399 1.00 . A A . 18 THR OG1 1 1
8 6305 1 1 19 GLU C C -2.066 23.057 25.552 1.00 . A A . 19 GLU C 1 1
8 6306 1 1 19 GLU CA C -2.813 23.652 24.367 1.00 . A A . 19 GLU CA 1 1
8 6307 1 1 19 GLU CB C -3.917 24.620 24.816 1.00 . A A . 19 GLU CB 1 1
8 6308 1 1 19 GLU CD C -4.469 27.019 25.243 1.00 . A A . 19 GLU CD 1 1
8 6309 1 1 19 GLU CG C -3.353 26.040 24.899 1.00 . A A . 19 GLU CG 1 1
8 6310 1 1 19 GLU H H -4.168 22.093 23.921 1.00 . A A . 19 GLU H 1 1
8 6311 1 1 19 GLU HA H -2.096 24.184 23.759 1.00 . A A . 19 GLU HA 1 1
8 6312 1 1 19 GLU HB2 H -4.728 24.599 24.101 1.00 . A A . 19 GLU HB2 1 1
8 6313 1 1 19 GLU HB3 H -4.292 24.329 25.788 1.00 . A A . 19 GLU HB3 1 1
8 6314 1 1 19 GLU HG2 H -2.601 26.076 25.666 1.00 . A A . 19 GLU HG2 1 1
8 6315 1 1 19 GLU HG3 H -2.920 26.318 23.949 1.00 . A A . 19 GLU HG3 1 1
8 6316 1 1 19 GLU N N -3.382 22.566 23.588 1.00 . A A . 19 GLU N 1 1
8 6317 1 1 19 GLU O O -2.536 22.112 26.186 1.00 . A A . 19 GLU O 1 1
8 6318 1 1 19 GLU OE1 O -5.573 26.565 25.489 1.00 . A A . 19 GLU OE1 1 1
8 6319 1 1 19 GLU OE2 O -4.202 28.209 25.254 1.00 . A A . 19 GLU OE2 1 1
8 6320 1 1 20 ALA C C 0.697 24.197 27.594 1.00 . A A . 20 ALA C 1 1
8 6321 1 1 20 ALA CA C -0.022 23.066 26.872 1.00 . A A . 20 ALA CA 1 1
8 6322 1 1 20 ALA CB C 0.996 22.079 26.262 1.00 . A A . 20 ALA CB 1 1
8 6323 1 1 20 ALA H H -0.546 24.305 25.236 1.00 . A A . 20 ALA H 1 1
8 6324 1 1 20 ALA HA H -0.633 22.537 27.591 1.00 . A A . 20 ALA HA 1 1
8 6325 1 1 20 ALA HB1 H 1.979 22.529 26.217 1.00 . A A . 20 ALA HB1 1 1
8 6326 1 1 20 ALA HB2 H 0.674 21.822 25.265 1.00 . A A . 20 ALA HB2 1 1
8 6327 1 1 20 ALA HB3 H 1.041 21.179 26.862 1.00 . A A . 20 ALA HB3 1 1
8 6328 1 1 20 ALA N N -0.876 23.580 25.803 1.00 . A A . 20 ALA N 1 1
8 6329 1 1 20 ALA O O 0.807 25.314 27.088 1.00 . A A . 20 ALA O 1 1
8 6330 1 1 21 VAL C C 3.273 25.130 28.826 1.00 . A A . 21 VAL C 1 1
8 6331 1 1 21 VAL CA C 1.960 24.859 29.535 1.00 . A A . 21 VAL CA 1 1
8 6332 1 1 21 VAL CB C 2.241 24.327 30.938 1.00 . A A . 21 VAL CB 1 1
8 6333 1 1 21 VAL CG1 C 2.942 22.971 30.856 1.00 . A A . 21 VAL CG1 1 1
8 6334 1 1 21 VAL CG2 C 3.145 25.310 31.681 1.00 . A A . 21 VAL CG2 1 1
8 6335 1 1 21 VAL H H 1.120 22.974 29.110 1.00 . A A . 21 VAL H 1 1
8 6336 1 1 21 VAL HA H 1.394 25.775 29.604 1.00 . A A . 21 VAL HA 1 1
8 6337 1 1 21 VAL HB H 1.310 24.221 31.477 1.00 . A A . 21 VAL HB 1 1
8 6338 1 1 21 VAL HG11 H 2.422 22.332 30.160 1.00 . A A . 21 VAL HG11 1 1
8 6339 1 1 21 VAL HG12 H 2.946 22.510 31.834 1.00 . A A . 21 VAL HG12 1 1
8 6340 1 1 21 VAL HG13 H 3.957 23.114 30.525 1.00 . A A . 21 VAL HG13 1 1
8 6341 1 1 21 VAL HG21 H 3.174 25.049 32.728 1.00 . A A . 21 VAL HG21 1 1
8 6342 1 1 21 VAL HG22 H 2.757 26.312 31.570 1.00 . A A . 21 VAL HG22 1 1
8 6343 1 1 21 VAL HG23 H 4.146 25.264 31.272 1.00 . A A . 21 VAL HG23 1 1
8 6344 1 1 21 VAL N N 1.214 23.885 28.768 1.00 . A A . 21 VAL N 1 1
8 6345 1 1 21 VAL O O 3.734 26.267 28.743 1.00 . A A . 21 VAL O 1 1
8 6346 1 1 22 ASP C C 5.269 23.008 26.623 1.00 . A A . 22 ASP C 1 1
8 6347 1 1 22 ASP CA C 5.143 24.155 27.620 1.00 . A A . 22 ASP CA 1 1
8 6348 1 1 22 ASP CB C 6.285 24.071 28.639 1.00 . A A . 22 ASP CB 1 1
8 6349 1 1 22 ASP CG C 6.248 22.729 29.366 1.00 . A A . 22 ASP CG 1 1
8 6350 1 1 22 ASP H H 3.432 23.187 28.421 1.00 . A A . 22 ASP H 1 1
8 6351 1 1 22 ASP HA H 5.205 25.098 27.103 1.00 . A A . 22 ASP HA 1 1
8 6352 1 1 22 ASP HB2 H 7.229 24.169 28.126 1.00 . A A . 22 ASP HB2 1 1
8 6353 1 1 22 ASP HB3 H 6.183 24.869 29.358 1.00 . A A . 22 ASP HB3 1 1
8 6354 1 1 22 ASP N N 3.867 24.064 28.322 1.00 . A A . 22 ASP N 1 1
8 6355 1 1 22 ASP O O 4.339 22.218 26.448 1.00 . A A . 22 ASP O 1 1
8 6356 1 1 22 ASP OD1 O 5.524 21.853 28.925 1.00 . A A . 22 ASP OD1 1 1
8 6357 1 1 22 ASP OD2 O 6.957 22.593 30.350 1.00 . A A . 22 ASP OD2 1 1
8 6358 1 1 23 ALA C C 6.852 20.517 25.711 1.00 . A A . 23 ALA C 1 1
8 6359 1 1 23 ALA CA C 6.702 21.863 25.018 1.00 . A A . 23 ALA CA 1 1
8 6360 1 1 23 ALA CB C 7.995 22.204 24.277 1.00 . A A . 23 ALA CB 1 1
8 6361 1 1 23 ALA H H 7.123 23.570 26.182 1.00 . A A . 23 ALA H 1 1
8 6362 1 1 23 ALA HA H 5.895 21.809 24.301 1.00 . A A . 23 ALA HA 1 1
8 6363 1 1 23 ALA HB1 H 8.838 22.035 24.931 1.00 . A A . 23 ALA HB1 1 1
8 6364 1 1 23 ALA HB2 H 7.977 23.240 23.975 1.00 . A A . 23 ALA HB2 1 1
8 6365 1 1 23 ALA HB3 H 8.090 21.575 23.402 1.00 . A A . 23 ALA HB3 1 1
8 6366 1 1 23 ALA N N 6.427 22.917 25.986 1.00 . A A . 23 ALA N 1 1
8 6367 1 1 23 ALA O O 6.415 19.493 25.195 1.00 . A A . 23 ALA O 1 1
8 6368 1 1 24 ALA C C 6.309 18.609 27.858 1.00 . A A . 24 ALA C 1 1
8 6369 1 1 24 ALA CA C 7.647 19.309 27.660 1.00 . A A . 24 ALA CA 1 1
8 6370 1 1 24 ALA CB C 8.254 19.618 29.034 1.00 . A A . 24 ALA CB 1 1
8 6371 1 1 24 ALA H H 7.774 21.390 27.265 1.00 . A A . 24 ALA H 1 1
8 6372 1 1 24 ALA HA H 8.313 18.651 27.124 1.00 . A A . 24 ALA HA 1 1
8 6373 1 1 24 ALA HB1 H 7.493 20.021 29.687 1.00 . A A . 24 ALA HB1 1 1
8 6374 1 1 24 ALA HB2 H 9.048 20.341 28.921 1.00 . A A . 24 ALA HB2 1 1
8 6375 1 1 24 ALA HB3 H 8.653 18.710 29.457 1.00 . A A . 24 ALA HB3 1 1
8 6376 1 1 24 ALA N N 7.457 20.535 26.896 1.00 . A A . 24 ALA N 1 1
8 6377 1 1 24 ALA O O 6.238 17.384 27.935 1.00 . A A . 24 ALA O 1 1
8 6378 1 1 25 THR C C 3.248 18.535 26.844 1.00 . A A . 25 THR C 1 1
8 6379 1 1 25 THR CA C 3.915 18.893 28.171 1.00 . A A . 25 THR CA 1 1
8 6380 1 1 25 THR CB C 3.112 19.960 28.912 1.00 . A A . 25 THR CB 1 1
8 6381 1 1 25 THR CG2 C 1.845 19.350 29.489 1.00 . A A . 25 THR CG2 1 1
8 6382 1 1 25 THR H H 5.385 20.378 27.898 1.00 . A A . 25 THR H 1 1
8 6383 1 1 25 THR HA H 3.971 18.007 28.788 1.00 . A A . 25 THR HA 1 1
8 6384 1 1 25 THR HB H 2.854 20.752 28.228 1.00 . A A . 25 THR HB 1 1
8 6385 1 1 25 THR HG1 H 4.260 19.745 30.469 1.00 . A A . 25 THR HG1 1 1
8 6386 1 1 25 THR HG21 H 2.106 18.606 30.227 1.00 . A A . 25 THR HG21 1 1
8 6387 1 1 25 THR HG22 H 1.275 18.891 28.696 1.00 . A A . 25 THR HG22 1 1
8 6388 1 1 25 THR HG23 H 1.256 20.127 29.955 1.00 . A A . 25 THR HG23 1 1
8 6389 1 1 25 THR N N 5.252 19.408 27.955 1.00 . A A . 25 THR N 1 1
8 6390 1 1 25 THR O O 2.739 17.428 26.676 1.00 . A A . 25 THR O 1 1
8 6391 1 1 25 THR OG1 O 3.915 20.484 29.960 1.00 . A A . 25 THR OG1 1 1
8 6392 1 1 26 ALA C C 3.189 18.010 23.923 1.00 . A A . 26 ALA C 1 1
8 6393 1 1 26 ALA CA C 2.586 19.235 24.623 1.00 . A A . 26 ALA CA 1 1
8 6394 1 1 26 ALA CB C 2.753 20.466 23.715 1.00 . A A . 26 ALA CB 1 1
8 6395 1 1 26 ALA H H 3.624 20.351 26.110 1.00 . A A . 26 ALA H 1 1
8 6396 1 1 26 ALA HA H 1.531 19.061 24.782 1.00 . A A . 26 ALA HA 1 1
8 6397 1 1 26 ALA HB1 H 3.689 20.405 23.177 1.00 . A A . 26 ALA HB1 1 1
8 6398 1 1 26 ALA HB2 H 2.751 21.361 24.316 1.00 . A A . 26 ALA HB2 1 1
8 6399 1 1 26 ALA HB3 H 1.935 20.508 23.008 1.00 . A A . 26 ALA HB3 1 1
8 6400 1 1 26 ALA N N 3.224 19.477 25.914 1.00 . A A . 26 ALA N 1 1
8 6401 1 1 26 ALA O O 2.486 17.280 23.228 1.00 . A A . 26 ALA O 1 1
8 6402 1 1 27 GLU C C 4.565 15.348 23.870 1.00 . A A . 27 GLU C 1 1
8 6403 1 1 27 GLU CA C 5.164 16.685 23.435 1.00 . A A . 27 GLU CA 1 1
8 6404 1 1 27 GLU CB C 6.695 16.713 23.697 1.00 . A A . 27 GLU CB 1 1
8 6405 1 1 27 GLU CD C 8.589 16.111 25.245 1.00 . A A . 27 GLU CD 1 1
8 6406 1 1 27 GLU CG C 7.091 15.955 24.980 1.00 . A A . 27 GLU CG 1 1
8 6407 1 1 27 GLU H H 5.009 18.447 24.633 1.00 . A A . 27 GLU H 1 1
8 6408 1 1 27 GLU HA H 5.005 16.786 22.371 1.00 . A A . 27 GLU HA 1 1
8 6409 1 1 27 GLU HB2 H 7.207 16.265 22.858 1.00 . A A . 27 GLU HB2 1 1
8 6410 1 1 27 GLU HB3 H 7.016 17.740 23.786 1.00 . A A . 27 GLU HB3 1 1
8 6411 1 1 27 GLU HG2 H 6.538 16.343 25.821 1.00 . A A . 27 GLU HG2 1 1
8 6412 1 1 27 GLU HG3 H 6.871 14.904 24.862 1.00 . A A . 27 GLU HG3 1 1
8 6413 1 1 27 GLU N N 4.492 17.810 24.090 1.00 . A A . 27 GLU N 1 1
8 6414 1 1 27 GLU O O 4.314 14.478 23.040 1.00 . A A . 27 GLU O 1 1
8 6415 1 1 27 GLU OE1 O 9.345 16.100 24.286 1.00 . A A . 27 GLU OE1 1 1
8 6416 1 1 27 GLU OE2 O 8.956 16.233 26.401 1.00 . A A . 27 GLU OE2 1 1
8 6417 1 1 28 LYS C C 2.352 13.768 25.294 1.00 . A A . 28 LYS C 1 1
8 6418 1 1 28 LYS CA C 3.817 13.930 25.683 1.00 . A A . 28 LYS CA 1 1
8 6419 1 1 28 LYS CB C 3.980 13.878 27.202 1.00 . A A . 28 LYS CB 1 1
8 6420 1 1 28 LYS CD C 5.660 13.646 29.076 1.00 . A A . 28 LYS CD 1 1
8 6421 1 1 28 LYS CE C 5.917 15.099 29.513 1.00 . A A . 28 LYS CE 1 1
8 6422 1 1 28 LYS CG C 5.445 13.574 27.553 1.00 . A A . 28 LYS CG 1 1
8 6423 1 1 28 LYS H H 4.598 15.907 25.783 1.00 . A A . 28 LYS H 1 1
8 6424 1 1 28 LYS HA H 4.379 13.120 25.246 1.00 . A A . 28 LYS HA 1 1
8 6425 1 1 28 LYS HB2 H 3.692 14.825 27.629 1.00 . A A . 28 LYS HB2 1 1
8 6426 1 1 28 LYS HB3 H 3.350 13.098 27.604 1.00 . A A . 28 LYS HB3 1 1
8 6427 1 1 28 LYS HD2 H 4.785 13.272 29.587 1.00 . A A . 28 LYS HD2 1 1
8 6428 1 1 28 LYS HD3 H 6.514 13.042 29.346 1.00 . A A . 28 LYS HD3 1 1
8 6429 1 1 28 LYS HE2 H 6.846 15.442 29.086 1.00 . A A . 28 LYS HE2 1 1
8 6430 1 1 28 LYS HE3 H 5.111 15.732 29.179 1.00 . A A . 28 LYS HE3 1 1
8 6431 1 1 28 LYS HG2 H 5.697 12.582 27.206 1.00 . A A . 28 LYS HG2 1 1
8 6432 1 1 28 LYS HG3 H 6.088 14.293 27.065 1.00 . A A . 28 LYS HG3 1 1
8 6433 1 1 28 LYS HZ1 H 6.995 14.994 31.309 1.00 . A A . 28 LYS HZ1 1 1
8 6434 1 1 28 LYS HZ2 H 5.395 14.440 31.434 1.00 . A A . 28 LYS HZ2 1 1
8 6435 1 1 28 LYS HZ3 H 5.714 16.106 31.342 1.00 . A A . 28 LYS HZ3 1 1
8 6436 1 1 28 LYS N N 4.358 15.182 25.169 1.00 . A A . 28 LYS N 1 1
8 6437 1 1 28 LYS NZ N 6.012 15.166 31.015 1.00 . A A . 28 LYS NZ 1 1
8 6438 1 1 28 LYS O O 1.865 12.651 25.130 1.00 . A A . 28 LYS O 1 1
8 6439 1 1 29 VAL C C 0.054 14.411 23.363 1.00 . A A . 29 VAL C 1 1
8 6440 1 1 29 VAL CA C 0.233 14.854 24.811 1.00 . A A . 29 VAL CA 1 1
8 6441 1 1 29 VAL CB C -0.388 16.236 25.011 1.00 . A A . 29 VAL CB 1 1
8 6442 1 1 29 VAL CG1 C -1.832 16.250 24.505 1.00 . A A . 29 VAL CG1 1 1
8 6443 1 1 29 VAL CG2 C -0.372 16.584 26.502 1.00 . A A . 29 VAL CG2 1 1
8 6444 1 1 29 VAL H H 2.085 15.748 25.342 1.00 . A A . 29 VAL H 1 1
8 6445 1 1 29 VAL HA H -0.272 14.147 25.453 1.00 . A A . 29 VAL HA 1 1
8 6446 1 1 29 VAL HB H 0.188 16.972 24.468 1.00 . A A . 29 VAL HB 1 1
8 6447 1 1 29 VAL HG11 H -1.842 16.259 23.426 1.00 . A A . 29 VAL HG11 1 1
8 6448 1 1 29 VAL HG12 H -2.329 17.140 24.874 1.00 . A A . 29 VAL HG12 1 1
8 6449 1 1 29 VAL HG13 H -2.354 15.378 24.864 1.00 . A A . 29 VAL HG13 1 1
8 6450 1 1 29 VAL HG21 H 0.620 16.424 26.897 1.00 . A A . 29 VAL HG21 1 1
8 6451 1 1 29 VAL HG22 H -1.074 15.955 27.031 1.00 . A A . 29 VAL HG22 1 1
8 6452 1 1 29 VAL HG23 H -0.647 17.621 26.634 1.00 . A A . 29 VAL HG23 1 1
8 6453 1 1 29 VAL N N 1.651 14.885 25.162 1.00 . A A . 29 VAL N 1 1
8 6454 1 1 29 VAL O O -0.827 13.608 23.056 1.00 . A A . 29 VAL O 1 1
8 6455 1 1 30 PHE C C 1.164 13.111 20.854 1.00 . A A . 30 PHE C 1 1
8 6456 1 1 30 PHE CA C 0.764 14.562 21.063 1.00 . A A . 30 PHE CA 1 1
8 6457 1 1 30 PHE CB C 1.678 15.427 20.207 1.00 . A A . 30 PHE CB 1 1
8 6458 1 1 30 PHE CD1 C -0.153 17.116 19.672 1.00 . A A . 30 PHE CD1 1 1
8 6459 1 1 30 PHE CD2 C 2.012 17.924 20.405 1.00 . A A . 30 PHE CD2 1 1
8 6460 1 1 30 PHE CE1 C -0.598 18.435 19.548 1.00 . A A . 30 PHE CE1 1 1
8 6461 1 1 30 PHE CE2 C 1.564 19.237 20.267 1.00 . A A . 30 PHE CE2 1 1
8 6462 1 1 30 PHE CG C 1.157 16.853 20.104 1.00 . A A . 30 PHE CG 1 1
8 6463 1 1 30 PHE CZ C 0.256 19.489 19.838 1.00 . A A . 30 PHE CZ 1 1
8 6464 1 1 30 PHE H H 1.565 15.573 22.751 1.00 . A A . 30 PHE H 1 1
8 6465 1 1 30 PHE HA H -0.252 14.689 20.747 1.00 . A A . 30 PHE HA 1 1
8 6466 1 1 30 PHE HB2 H 2.664 15.441 20.645 1.00 . A A . 30 PHE HB2 1 1
8 6467 1 1 30 PHE HB3 H 1.741 15.006 19.214 1.00 . A A . 30 PHE HB3 1 1
8 6468 1 1 30 PHE HD1 H -0.827 16.310 19.439 1.00 . A A . 30 PHE HD1 1 1
8 6469 1 1 30 PHE HD2 H 3.020 17.735 20.739 1.00 . A A . 30 PHE HD2 1 1
8 6470 1 1 30 PHE HE1 H -1.602 18.640 19.224 1.00 . A A . 30 PHE HE1 1 1
8 6471 1 1 30 PHE HE2 H 2.220 20.056 20.503 1.00 . A A . 30 PHE HE2 1 1
8 6472 1 1 30 PHE HZ H -0.089 20.501 19.718 1.00 . A A . 30 PHE HZ 1 1
8 6473 1 1 30 PHE N N 0.878 14.932 22.468 1.00 . A A . 30 PHE N 1 1
8 6474 1 1 30 PHE O O 0.537 12.385 20.082 1.00 . A A . 30 PHE O 1 1
8 6475 1 1 31 LYS C C 1.621 10.401 21.969 1.00 . A A . 31 LYS C 1 1
8 6476 1 1 31 LYS CA C 2.682 11.336 21.428 1.00 . A A . 31 LYS CA 1 1
8 6477 1 1 31 LYS CB C 3.997 11.205 22.190 1.00 . A A . 31 LYS CB 1 1
8 6478 1 1 31 LYS CD C 6.330 12.072 22.287 1.00 . A A . 31 LYS CD 1 1
8 6479 1 1 31 LYS CE C 7.333 13.020 21.628 1.00 . A A . 31 LYS CE 1 1
8 6480 1 1 31 LYS CG C 5.065 12.013 21.440 1.00 . A A . 31 LYS CG 1 1
8 6481 1 1 31 LYS H H 2.667 13.318 22.141 1.00 . A A . 31 LYS H 1 1
8 6482 1 1 31 LYS HA H 2.858 11.116 20.389 1.00 . A A . 31 LYS HA 1 1
8 6483 1 1 31 LYS HB2 H 3.879 11.596 23.190 1.00 . A A . 31 LYS HB2 1 1
8 6484 1 1 31 LYS HB3 H 4.296 10.170 22.234 1.00 . A A . 31 LYS HB3 1 1
8 6485 1 1 31 LYS HD2 H 6.088 12.430 23.276 1.00 . A A . 31 LYS HD2 1 1
8 6486 1 1 31 LYS HD3 H 6.767 11.085 22.354 1.00 . A A . 31 LYS HD3 1 1
8 6487 1 1 31 LYS HE2 H 7.664 12.602 20.688 1.00 . A A . 31 LYS HE2 1 1
8 6488 1 1 31 LYS HE3 H 6.861 13.975 21.448 1.00 . A A . 31 LYS HE3 1 1
8 6489 1 1 31 LYS HG2 H 5.281 11.531 20.498 1.00 . A A . 31 LYS HG2 1 1
8 6490 1 1 31 LYS HG3 H 4.702 13.011 21.259 1.00 . A A . 31 LYS HG3 1 1
8 6491 1 1 31 LYS HZ1 H 8.181 13.141 23.517 1.00 . A A . 31 LYS HZ1 1 1
8 6492 1 1 31 LYS HZ2 H 8.918 14.150 22.365 1.00 . A A . 31 LYS HZ2 1 1
8 6493 1 1 31 LYS HZ3 H 9.206 12.474 22.345 1.00 . A A . 31 LYS HZ3 1 1
8 6494 1 1 31 LYS N N 2.206 12.697 21.541 1.00 . A A . 31 LYS N 1 1
8 6495 1 1 31 LYS NZ N 8.496 13.209 22.527 1.00 . A A . 31 LYS NZ 1 1
8 6496 1 1 31 LYS O O 1.385 9.331 21.419 1.00 . A A . 31 LYS O 1 1
8 6497 1 1 32 GLN C C -1.219 9.877 22.515 1.00 . A A . 32 GLN C 1 1
8 6498 1 1 32 GLN CA C -0.152 10.053 23.573 1.00 . A A . 32 GLN CA 1 1
8 6499 1 1 32 GLN CB C -0.792 10.698 24.796 1.00 . A A . 32 GLN CB 1 1
8 6500 1 1 32 GLN CD C -2.446 10.232 26.618 1.00 . A A . 32 GLN CD 1 1
8 6501 1 1 32 GLN CG C -2.006 9.848 25.214 1.00 . A A . 32 GLN CG 1 1
8 6502 1 1 32 GLN H H 1.125 11.728 23.393 1.00 . A A . 32 GLN H 1 1
8 6503 1 1 32 GLN HA H 0.228 9.085 23.856 1.00 . A A . 32 GLN HA 1 1
8 6504 1 1 32 GLN HB2 H -0.074 10.738 25.605 1.00 . A A . 32 GLN HB2 1 1
8 6505 1 1 32 GLN HB3 H -1.123 11.699 24.550 1.00 . A A . 32 GLN HB3 1 1
8 6506 1 1 32 GLN HE21 H -1.095 11.685 26.794 1.00 . A A . 32 GLN HE21 1 1
8 6507 1 1 32 GLN HE22 H -2.108 11.467 28.142 1.00 . A A . 32 GLN HE22 1 1
8 6508 1 1 32 GLN HG2 H -2.820 10.035 24.529 1.00 . A A . 32 GLN HG2 1 1
8 6509 1 1 32 GLN HG3 H -1.750 8.797 25.191 1.00 . A A . 32 GLN HG3 1 1
8 6510 1 1 32 GLN N N 0.932 10.843 23.023 1.00 . A A . 32 GLN N 1 1
8 6511 1 1 32 GLN NE2 N -1.832 11.210 27.237 1.00 . A A . 32 GLN NE2 1 1
8 6512 1 1 32 GLN O O -1.750 8.787 22.326 1.00 . A A . 32 GLN O 1 1
8 6513 1 1 32 GLN OE1 O -3.359 9.623 27.175 1.00 . A A . 32 GLN OE1 1 1
8 6514 1 1 33 TYR C C -2.135 10.002 19.726 1.00 . A A . 33 TYR C 1 1
8 6515 1 1 33 TYR CA C -2.559 10.971 20.821 1.00 . A A . 33 TYR CA 1 1
8 6516 1 1 33 TYR CB C -2.689 12.416 20.295 1.00 . A A . 33 TYR CB 1 1
8 6517 1 1 33 TYR CD1 C -2.166 12.375 17.844 1.00 . A A . 33 TYR CD1 1 1
8 6518 1 1 33 TYR CD2 C -4.477 12.564 18.527 1.00 . A A . 33 TYR CD2 1 1
8 6519 1 1 33 TYR CE1 C -2.554 12.408 16.504 1.00 . A A . 33 TYR CE1 1 1
8 6520 1 1 33 TYR CE2 C -4.870 12.601 17.181 1.00 . A A . 33 TYR CE2 1 1
8 6521 1 1 33 TYR CG C -3.128 12.450 18.853 1.00 . A A . 33 TYR CG 1 1
8 6522 1 1 33 TYR CZ C -3.906 12.524 16.171 1.00 . A A . 33 TYR CZ 1 1
8 6523 1 1 33 TYR H H -1.099 11.822 22.069 1.00 . A A . 33 TYR H 1 1
8 6524 1 1 33 TYR HA H -3.503 10.653 21.241 1.00 . A A . 33 TYR HA 1 1
8 6525 1 1 33 TYR HB2 H -3.413 12.948 20.893 1.00 . A A . 33 TYR HB2 1 1
8 6526 1 1 33 TYR HB3 H -1.732 12.905 20.386 1.00 . A A . 33 TYR HB3 1 1
8 6527 1 1 33 TYR HD1 H -1.118 12.299 18.098 1.00 . A A . 33 TYR HD1 1 1
8 6528 1 1 33 TYR HD2 H -5.220 12.627 19.308 1.00 . A A . 33 TYR HD2 1 1
8 6529 1 1 33 TYR HE1 H -1.812 12.347 15.730 1.00 . A A . 33 TYR HE1 1 1
8 6530 1 1 33 TYR HE2 H -5.917 12.696 16.923 1.00 . A A . 33 TYR HE2 1 1
8 6531 1 1 33 TYR HH H -4.420 11.631 14.565 1.00 . A A . 33 TYR HH 1 1
8 6532 1 1 33 TYR N N -1.546 10.977 21.852 1.00 . A A . 33 TYR N 1 1
8 6533 1 1 33 TYR O O -2.896 9.121 19.323 1.00 . A A . 33 TYR O 1 1
8 6534 1 1 33 TYR OH O -4.293 12.540 14.845 1.00 . A A . 33 TYR OH 1 1
8 6535 1 1 34 ALA C C -0.373 7.828 18.761 1.00 . A A . 34 ALA C 1 1
8 6536 1 1 34 ALA CA C -0.399 9.272 18.237 1.00 . A A . 34 ALA CA 1 1
8 6537 1 1 34 ALA CB C 1.006 9.726 17.824 1.00 . A A . 34 ALA CB 1 1
8 6538 1 1 34 ALA H H -0.336 10.861 19.623 1.00 . A A . 34 ALA H 1 1
8 6539 1 1 34 ALA HA H -1.055 9.321 17.379 1.00 . A A . 34 ALA HA 1 1
8 6540 1 1 34 ALA HB1 H 1.326 10.534 18.469 1.00 . A A . 34 ALA HB1 1 1
8 6541 1 1 34 ALA HB2 H 0.991 10.078 16.798 1.00 . A A . 34 ALA HB2 1 1
8 6542 1 1 34 ALA HB3 H 1.707 8.909 17.910 1.00 . A A . 34 ALA HB3 1 1
8 6543 1 1 34 ALA N N -0.909 10.156 19.262 1.00 . A A . 34 ALA N 1 1
8 6544 1 1 34 ALA O O -0.739 6.896 18.053 1.00 . A A . 34 ALA O 1 1
8 6545 1 1 35 ASN C C -1.240 5.777 20.792 1.00 . A A . 35 ASN C 1 1
8 6546 1 1 35 ASN CA C 0.156 6.346 20.620 1.00 . A A . 35 ASN CA 1 1
8 6547 1 1 35 ASN CB C 0.866 6.404 21.985 1.00 . A A . 35 ASN CB 1 1
8 6548 1 1 35 ASN CG C 2.388 6.508 21.813 1.00 . A A . 35 ASN CG 1 1
8 6549 1 1 35 ASN H H 0.366 8.451 20.514 1.00 . A A . 35 ASN H 1 1
8 6550 1 1 35 ASN HA H 0.714 5.687 19.966 1.00 . A A . 35 ASN HA 1 1
8 6551 1 1 35 ASN HB2 H 0.505 7.252 22.539 1.00 . A A . 35 ASN HB2 1 1
8 6552 1 1 35 ASN HB3 H 0.638 5.498 22.536 1.00 . A A . 35 ASN HB3 1 1
8 6553 1 1 35 ASN HD21 H 2.341 6.278 19.840 1.00 . A A . 35 ASN HD21 1 1
8 6554 1 1 35 ASN HD22 H 3.887 6.468 20.510 1.00 . A A . 35 ASN HD22 1 1
8 6555 1 1 35 ASN N N 0.075 7.666 20.009 1.00 . A A . 35 ASN N 1 1
8 6556 1 1 35 ASN ND2 N 2.913 6.413 20.621 1.00 . A A . 35 ASN ND2 1 1
8 6557 1 1 35 ASN O O -1.477 4.602 20.512 1.00 . A A . 35 ASN O 1 1
8 6558 1 1 35 ASN OD1 O 3.115 6.688 22.794 1.00 . A A . 35 ASN OD1 1 1
8 6559 1 1 36 ASP C C -4.083 5.857 20.021 1.00 . A A . 36 ASP C 1 1
8 6560 1 1 36 ASP CA C -3.524 6.121 21.407 1.00 . A A . 36 ASP CA 1 1
8 6561 1 1 36 ASP CB C -4.390 7.139 22.143 1.00 . A A . 36 ASP CB 1 1
8 6562 1 1 36 ASP CG C -3.901 7.266 23.577 1.00 . A A . 36 ASP CG 1 1
8 6563 1 1 36 ASP H H -1.952 7.529 21.446 1.00 . A A . 36 ASP H 1 1
8 6564 1 1 36 ASP HA H -3.502 5.193 21.957 1.00 . A A . 36 ASP HA 1 1
8 6565 1 1 36 ASP HB2 H -4.309 8.096 21.652 1.00 . A A . 36 ASP HB2 1 1
8 6566 1 1 36 ASP HB3 H -5.423 6.815 22.143 1.00 . A A . 36 ASP HB3 1 1
8 6567 1 1 36 ASP N N -2.176 6.606 21.241 1.00 . A A . 36 ASP N 1 1
8 6568 1 1 36 ASP O O -5.034 5.091 19.865 1.00 . A A . 36 ASP O 1 1
8 6569 1 1 36 ASP OD1 O -3.166 6.398 24.009 1.00 . A A . 36 ASP OD1 1 1
8 6570 1 1 36 ASP OD2 O -4.252 8.245 24.210 1.00 . A A . 36 ASP OD2 1 1
8 6571 1 1 37 ASN C C -3.101 5.329 16.881 1.00 . A A . 37 ASN C 1 1
8 6572 1 1 37 ASN CA C -3.979 6.329 17.632 1.00 . A A . 37 ASN CA 1 1
8 6573 1 1 37 ASN CB C -3.958 7.667 16.889 1.00 . A A . 37 ASN CB 1 1
8 6574 1 1 37 ASN CG C -5.098 8.552 17.384 1.00 . A A . 37 ASN CG 1 1
8 6575 1 1 37 ASN H H -2.804 7.163 19.257 1.00 . A A . 37 ASN H 1 1
8 6576 1 1 37 ASN HA H -4.991 5.958 17.652 1.00 . A A . 37 ASN HA 1 1
8 6577 1 1 37 ASN HB2 H -3.016 8.155 17.083 1.00 . A A . 37 ASN HB2 1 1
8 6578 1 1 37 ASN HB3 H -4.061 7.500 15.824 1.00 . A A . 37 ASN HB3 1 1
8 6579 1 1 37 ASN HD21 H -4.399 10.219 16.555 1.00 . A A . 37 ASN HD21 1 1
8 6580 1 1 37 ASN HD22 H -5.843 10.390 17.423 1.00 . A A . 37 ASN HD22 1 1
8 6581 1 1 37 ASN N N -3.492 6.514 19.007 1.00 . A A . 37 ASN N 1 1
8 6582 1 1 37 ASN ND2 N -5.115 9.826 17.092 1.00 . A A . 37 ASN ND2 1 1
8 6583 1 1 37 ASN O O -3.213 5.178 15.667 1.00 . A A . 37 ASN O 1 1
8 6584 1 1 37 ASN OD1 O -6.017 8.059 18.041 1.00 . A A . 37 ASN OD1 1 1
8 6585 1 1 38 GLY C C -0.398 4.083 16.057 1.00 . A A . 38 GLY C 1 1
8 6586 1 1 38 GLY CA C -1.443 3.552 17.038 1.00 . A A . 38 GLY CA 1 1
8 6587 1 1 38 GLY H H -2.233 4.759 18.593 1.00 . A A . 38 GLY H 1 1
8 6588 1 1 38 GLY HA2 H -0.950 3.022 17.838 1.00 . A A . 38 GLY HA2 1 1
8 6589 1 1 38 GLY HA3 H -2.091 2.862 16.512 1.00 . A A . 38 GLY HA3 1 1
8 6590 1 1 38 GLY N N -2.280 4.598 17.626 1.00 . A A . 38 GLY N 1 1
8 6591 1 1 38 GLY O O -0.008 3.359 15.139 1.00 . A A . 38 GLY O 1 1
8 6592 1 1 39 VAL C C 2.483 5.597 15.813 1.00 . A A . 39 VAL C 1 1
8 6593 1 1 39 VAL CA C 1.073 5.843 15.267 1.00 . A A . 39 VAL CA 1 1
8 6594 1 1 39 VAL CB C 0.874 7.346 15.081 1.00 . A A . 39 VAL CB 1 1
8 6595 1 1 39 VAL CG1 C 1.635 7.833 13.850 1.00 . A A . 39 VAL CG1 1 1
8 6596 1 1 39 VAL CG2 C -0.606 7.675 14.910 1.00 . A A . 39 VAL CG2 1 1
8 6597 1 1 39 VAL H H -0.213 5.913 16.934 1.00 . A A . 39 VAL H 1 1
8 6598 1 1 39 VAL HA H 0.974 5.347 14.312 1.00 . A A . 39 VAL HA 1 1
8 6599 1 1 39 VAL HB H 1.252 7.859 15.947 1.00 . A A . 39 VAL HB 1 1
8 6600 1 1 39 VAL HG11 H 2.605 7.356 13.811 1.00 . A A . 39 VAL HG11 1 1
8 6601 1 1 39 VAL HG12 H 1.761 8.902 13.905 1.00 . A A . 39 VAL HG12 1 1
8 6602 1 1 39 VAL HG13 H 1.076 7.583 12.960 1.00 . A A . 39 VAL HG13 1 1
8 6603 1 1 39 VAL HG21 H -1.144 7.419 15.809 1.00 . A A . 39 VAL HG21 1 1
8 6604 1 1 39 VAL HG22 H -1.006 7.107 14.083 1.00 . A A . 39 VAL HG22 1 1
8 6605 1 1 39 VAL HG23 H -0.720 8.731 14.711 1.00 . A A . 39 VAL HG23 1 1
8 6606 1 1 39 VAL N N 0.070 5.326 16.201 1.00 . A A . 39 VAL N 1 1
8 6607 1 1 39 VAL O O 2.773 5.921 16.964 1.00 . A A . 39 VAL O 1 1
8 6608 1 1 40 ASP C C 5.658 5.352 14.255 1.00 . A A . 40 ASP C 1 1
8 6609 1 1 40 ASP CA C 4.755 4.818 15.359 1.00 . A A . 40 ASP CA 1 1
8 6610 1 1 40 ASP CB C 5.002 3.313 15.544 1.00 . A A . 40 ASP CB 1 1
8 6611 1 1 40 ASP CG C 6.386 3.066 16.143 1.00 . A A . 40 ASP CG 1 1
8 6612 1 1 40 ASP H H 3.094 4.863 14.057 1.00 . A A . 40 ASP H 1 1
8 6613 1 1 40 ASP HA H 4.971 5.331 16.289 1.00 . A A . 40 ASP HA 1 1
8 6614 1 1 40 ASP HB2 H 4.250 2.905 16.199 1.00 . A A . 40 ASP HB2 1 1
8 6615 1 1 40 ASP HB3 H 4.941 2.824 14.583 1.00 . A A . 40 ASP HB3 1 1
8 6616 1 1 40 ASP N N 3.368 5.060 14.969 1.00 . A A . 40 ASP N 1 1
8 6617 1 1 40 ASP O O 5.677 4.795 13.154 1.00 . A A . 40 ASP O 1 1
8 6618 1 1 40 ASP OD1 O 7.164 4.006 16.193 1.00 . A A . 40 ASP OD1 1 1
8 6619 1 1 40 ASP OD2 O 6.655 1.936 16.520 1.00 . A A . 40 ASP OD2 1 1
8 6620 1 1 41 GLY C C 8.428 7.747 14.066 1.00 . A A . 41 GLY C 1 1
8 6621 1 1 41 GLY CA C 7.258 6.979 13.479 1.00 . A A . 41 GLY CA 1 1
8 6622 1 1 41 GLY H H 6.350 6.852 15.398 1.00 . A A . 41 GLY H 1 1
8 6623 1 1 41 GLY HA2 H 7.639 6.178 12.859 1.00 . A A . 41 GLY HA2 1 1
8 6624 1 1 41 GLY HA3 H 6.664 7.646 12.874 1.00 . A A . 41 GLY HA3 1 1
8 6625 1 1 41 GLY N N 6.397 6.424 14.515 1.00 . A A . 41 GLY N 1 1
8 6626 1 1 41 GLY O O 8.885 7.455 15.173 1.00 . A A . 41 GLY O 1 1
8 6627 1 1 42 GLU C C 9.395 10.892 14.220 1.00 . A A . 42 GLU C 1 1
8 6628 1 1 42 GLU CA C 9.987 9.578 13.763 1.00 . A A . 42 GLU CA 1 1
8 6629 1 1 42 GLU CB C 10.958 9.816 12.612 1.00 . A A . 42 GLU CB 1 1
8 6630 1 1 42 GLU CD C 12.503 8.687 11.008 1.00 . A A . 42 GLU CD 1 1
8 6631 1 1 42 GLU CG C 11.610 8.485 12.227 1.00 . A A . 42 GLU CG 1 1
8 6632 1 1 42 GLU H H 8.474 8.930 12.455 1.00 . A A . 42 GLU H 1 1
8 6633 1 1 42 GLU HA H 10.514 9.112 14.589 1.00 . A A . 42 GLU HA 1 1
8 6634 1 1 42 GLU HB2 H 10.432 10.226 11.762 1.00 . A A . 42 GLU HB2 1 1
8 6635 1 1 42 GLU HB3 H 11.726 10.503 12.929 1.00 . A A . 42 GLU HB3 1 1
8 6636 1 1 42 GLU HG2 H 12.205 8.136 13.057 1.00 . A A . 42 GLU HG2 1 1
8 6637 1 1 42 GLU HG3 H 10.843 7.759 12.004 1.00 . A A . 42 GLU HG3 1 1
8 6638 1 1 42 GLU N N 8.892 8.746 13.321 1.00 . A A . 42 GLU N 1 1
8 6639 1 1 42 GLU O O 8.464 11.390 13.608 1.00 . A A . 42 GLU O 1 1
8 6640 1 1 42 GLU OE1 O 12.590 9.818 10.555 1.00 . A A . 42 GLU OE1 1 1
8 6641 1 1 42 GLU OE2 O 13.085 7.721 10.551 1.00 . A A . 42 GLU OE2 1 1
8 6642 1 1 43 TRP C C 10.381 13.740 15.982 1.00 . A A . 43 TRP C 1 1
8 6643 1 1 43 TRP CA C 9.371 12.625 15.931 1.00 . A A . 43 TRP CA 1 1
8 6644 1 1 43 TRP CB C 8.960 12.321 17.363 1.00 . A A . 43 TRP CB 1 1
8 6645 1 1 43 TRP CD1 C 7.567 10.236 17.198 1.00 . A A . 43 TRP CD1 1 1
8 6646 1 1 43 TRP CD2 C 6.352 12.088 17.553 1.00 . A A . 43 TRP CD2 1 1
8 6647 1 1 43 TRP CE2 C 5.445 11.014 17.486 1.00 . A A . 43 TRP CE2 1 1
8 6648 1 1 43 TRP CE3 C 5.847 13.380 17.775 1.00 . A A . 43 TRP CE3 1 1
8 6649 1 1 43 TRP CG C 7.688 11.575 17.362 1.00 . A A . 43 TRP CG 1 1
8 6650 1 1 43 TRP CH2 C 3.585 12.498 17.853 1.00 . A A . 43 TRP CH2 1 1
8 6651 1 1 43 TRP CZ2 C 4.080 11.210 17.633 1.00 . A A . 43 TRP CZ2 1 1
8 6652 1 1 43 TRP CZ3 C 4.470 13.583 17.922 1.00 . A A . 43 TRP CZ3 1 1
8 6653 1 1 43 TRP H H 10.607 10.910 15.777 1.00 . A A . 43 TRP H 1 1
8 6654 1 1 43 TRP HA H 8.500 12.964 15.382 1.00 . A A . 43 TRP HA 1 1
8 6655 1 1 43 TRP HB2 H 9.722 11.718 17.837 1.00 . A A . 43 TRP HB2 1 1
8 6656 1 1 43 TRP HB3 H 8.832 13.243 17.923 1.00 . A A . 43 TRP HB3 1 1
8 6657 1 1 43 TRP HD1 H 8.385 9.550 17.024 1.00 . A A . 43 TRP HD1 1 1
8 6658 1 1 43 TRP HE1 H 5.856 8.986 17.151 1.00 . A A . 43 TRP HE1 1 1
8 6659 1 1 43 TRP HE3 H 6.522 14.222 17.823 1.00 . A A . 43 TRP HE3 1 1
8 6660 1 1 43 TRP HH2 H 2.521 12.659 17.958 1.00 . A A . 43 TRP HH2 1 1
8 6661 1 1 43 TRP HZ2 H 3.420 10.378 17.576 1.00 . A A . 43 TRP HZ2 1 1
8 6662 1 1 43 TRP HZ3 H 4.086 14.580 18.091 1.00 . A A . 43 TRP HZ3 1 1
8 6663 1 1 43 TRP N N 9.895 11.401 15.327 1.00 . A A . 43 TRP N 1 1
8 6664 1 1 43 TRP NE1 N 6.227 9.900 17.254 1.00 . A A . 43 TRP NE1 1 1
8 6665 1 1 43 TRP O O 11.563 13.540 16.260 1.00 . A A . 43 TRP O 1 1
8 6666 1 1 44 THR C C 9.841 17.279 16.353 1.00 . A A . 44 THR C 1 1
8 6667 1 1 44 THR CA C 10.664 16.140 15.756 1.00 . A A . 44 THR CA 1 1
8 6668 1 1 44 THR CB C 11.019 16.491 14.324 1.00 . A A . 44 THR CB 1 1
8 6669 1 1 44 THR CG2 C 9.749 16.377 13.482 1.00 . A A . 44 THR CG2 1 1
8 6670 1 1 44 THR H H 8.909 15.007 15.538 1.00 . A A . 44 THR H 1 1
8 6671 1 1 44 THR HA H 11.567 15.996 16.331 1.00 . A A . 44 THR HA 1 1
8 6672 1 1 44 THR HB H 11.760 15.800 13.954 1.00 . A A . 44 THR HB 1 1
8 6673 1 1 44 THR HG1 H 12.170 17.858 13.558 1.00 . A A . 44 THR HG1 1 1
8 6674 1 1 44 THR HG21 H 8.962 16.964 13.935 1.00 . A A . 44 THR HG21 1 1
8 6675 1 1 44 THR HG22 H 9.440 15.348 13.415 1.00 . A A . 44 THR HG22 1 1
8 6676 1 1 44 THR HG23 H 9.947 16.759 12.488 1.00 . A A . 44 THR HG23 1 1
8 6677 1 1 44 THR N N 9.870 14.931 15.734 1.00 . A A . 44 THR N 1 1
8 6678 1 1 44 THR O O 8.612 17.238 16.322 1.00 . A A . 44 THR O 1 1
8 6679 1 1 44 THR OG1 O 11.539 17.814 14.277 1.00 . A A . 44 THR OG1 1 1
8 6680 1 1 45 TYR C C 10.481 20.775 17.099 1.00 . A A . 45 TYR C 1 1
8 6681 1 1 45 TYR CA C 9.785 19.462 17.422 1.00 . A A . 45 TYR CA 1 1
8 6682 1 1 45 TYR CB C 9.685 19.320 18.944 1.00 . A A . 45 TYR CB 1 1
8 6683 1 1 45 TYR CD1 C 7.812 21.022 19.144 1.00 . A A . 45 TYR CD1 1 1
8 6684 1 1 45 TYR CD2 C 9.797 21.310 20.509 1.00 . A A . 45 TYR CD2 1 1
8 6685 1 1 45 TYR CE1 C 7.263 22.183 19.700 1.00 . A A . 45 TYR CE1 1 1
8 6686 1 1 45 TYR CE2 C 9.246 22.471 21.062 1.00 . A A . 45 TYR CE2 1 1
8 6687 1 1 45 TYR CG C 9.080 20.580 19.551 1.00 . A A . 45 TYR CG 1 1
8 6688 1 1 45 TYR CZ C 7.981 22.907 20.659 1.00 . A A . 45 TYR CZ 1 1
8 6689 1 1 45 TYR H H 11.487 18.325 16.842 1.00 . A A . 45 TYR H 1 1
8 6690 1 1 45 TYR HA H 8.787 19.493 17.012 1.00 . A A . 45 TYR HA 1 1
8 6691 1 1 45 TYR HB2 H 9.064 18.470 19.183 1.00 . A A . 45 TYR HB2 1 1
8 6692 1 1 45 TYR HB3 H 10.675 19.163 19.350 1.00 . A A . 45 TYR HB3 1 1
8 6693 1 1 45 TYR HD1 H 7.252 20.464 18.408 1.00 . A A . 45 TYR HD1 1 1
8 6694 1 1 45 TYR HD2 H 10.774 20.976 20.827 1.00 . A A . 45 TYR HD2 1 1
8 6695 1 1 45 TYR HE1 H 6.284 22.523 19.387 1.00 . A A . 45 TYR HE1 1 1
8 6696 1 1 45 TYR HE2 H 9.801 23.036 21.800 1.00 . A A . 45 TYR HE2 1 1
8 6697 1 1 45 TYR HH H 7.881 24.193 22.062 1.00 . A A . 45 TYR HH 1 1
8 6698 1 1 45 TYR N N 10.505 18.318 16.860 1.00 . A A . 45 TYR N 1 1
8 6699 1 1 45 TYR O O 11.704 20.882 17.171 1.00 . A A . 45 TYR O 1 1
8 6700 1 1 45 TYR OH O 7.444 24.049 21.218 1.00 . A A . 45 TYR OH 1 1
8 6701 1 1 46 ASP C C 9.552 24.093 17.505 1.00 . A A . 46 ASP C 1 1
8 6702 1 1 46 ASP CA C 10.168 23.122 16.495 1.00 . A A . 46 ASP CA 1 1
8 6703 1 1 46 ASP CB C 9.790 23.561 15.077 1.00 . A A . 46 ASP CB 1 1
8 6704 1 1 46 ASP CG C 10.346 24.960 14.828 1.00 . A A . 46 ASP CG 1 1
8 6705 1 1 46 ASP H H 8.701 21.619 16.771 1.00 . A A . 46 ASP H 1 1
8 6706 1 1 46 ASP HA H 11.246 23.142 16.602 1.00 . A A . 46 ASP HA 1 1
8 6707 1 1 46 ASP HB2 H 10.207 22.869 14.359 1.00 . A A . 46 ASP HB2 1 1
8 6708 1 1 46 ASP HB3 H 8.715 23.576 14.983 1.00 . A A . 46 ASP HB3 1 1
8 6709 1 1 46 ASP N N 9.669 21.783 16.779 1.00 . A A . 46 ASP N 1 1
8 6710 1 1 46 ASP O O 8.329 24.226 17.579 1.00 . A A . 46 ASP O 1 1
8 6711 1 1 46 ASP OD1 O 10.844 25.552 15.773 1.00 . A A . 46 ASP OD1 1 1
8 6712 1 1 46 ASP OD2 O 10.265 25.420 13.704 1.00 . A A . 46 ASP OD2 1 1
8 6713 1 1 47 ASP C C 9.638 27.050 18.741 1.00 . A A . 47 ASP C 1 1
8 6714 1 1 47 ASP CA C 9.927 25.668 19.325 1.00 . A A . 47 ASP CA 1 1
8 6715 1 1 47 ASP CB C 10.999 25.809 20.414 1.00 . A A . 47 ASP CB 1 1
8 6716 1 1 47 ASP CG C 10.668 26.990 21.327 1.00 . A A . 47 ASP CG 1 1
8 6717 1 1 47 ASP H H 11.361 24.559 18.223 1.00 . A A . 47 ASP H 1 1
8 6718 1 1 47 ASP HA H 9.035 25.263 19.780 1.00 . A A . 47 ASP HA 1 1
8 6719 1 1 47 ASP HB2 H 11.035 24.905 21.000 1.00 . A A . 47 ASP HB2 1 1
8 6720 1 1 47 ASP HB3 H 11.959 25.976 19.948 1.00 . A A . 47 ASP HB3 1 1
8 6721 1 1 47 ASP N N 10.403 24.745 18.300 1.00 . A A . 47 ASP N 1 1
8 6722 1 1 47 ASP O O 8.903 27.837 19.335 1.00 . A A . 47 ASP O 1 1
8 6723 1 1 47 ASP OD1 O 9.642 26.933 21.985 1.00 . A A . 47 ASP OD1 1 1
8 6724 1 1 47 ASP OD2 O 11.441 27.934 21.349 1.00 . A A . 47 ASP OD2 1 1
8 6725 1 1 48 ALA C C 8.691 28.732 16.296 1.00 . A A . 48 ALA C 1 1
8 6726 1 1 48 ALA CA C 10.036 28.669 17.012 1.00 . A A . 48 ALA CA 1 1
8 6727 1 1 48 ALA CB C 11.135 28.944 15.996 1.00 . A A . 48 ALA CB 1 1
8 6728 1 1 48 ALA H H 10.842 26.702 17.190 1.00 . A A . 48 ALA H 1 1
8 6729 1 1 48 ALA HA H 10.070 29.424 17.784 1.00 . A A . 48 ALA HA 1 1
8 6730 1 1 48 ALA HB1 H 11.104 28.183 15.232 1.00 . A A . 48 ALA HB1 1 1
8 6731 1 1 48 ALA HB2 H 12.099 28.924 16.482 1.00 . A A . 48 ALA HB2 1 1
8 6732 1 1 48 ALA HB3 H 10.976 29.911 15.543 1.00 . A A . 48 ALA HB3 1 1
8 6733 1 1 48 ALA N N 10.238 27.356 17.601 1.00 . A A . 48 ALA N 1 1
8 6734 1 1 48 ALA O O 8.145 29.816 16.082 1.00 . A A . 48 ALA O 1 1
8 6735 1 1 49 THR C C 5.857 26.749 16.078 1.00 . A A . 49 THR C 1 1
8 6736 1 1 49 THR CA C 6.885 27.479 15.221 1.00 . A A . 49 THR CA 1 1
8 6737 1 1 49 THR CB C 7.057 26.735 13.886 1.00 . A A . 49 THR CB 1 1
8 6738 1 1 49 THR CG2 C 7.760 27.637 12.862 1.00 . A A . 49 THR CG2 1 1
8 6739 1 1 49 THR H H 8.679 26.744 16.092 1.00 . A A . 49 THR H 1 1
8 6740 1 1 49 THR HA H 6.525 28.476 15.012 1.00 . A A . 49 THR HA 1 1
8 6741 1 1 49 THR HB H 6.088 26.456 13.504 1.00 . A A . 49 THR HB 1 1
8 6742 1 1 49 THR HG1 H 7.785 25.027 13.304 1.00 . A A . 49 THR HG1 1 1
8 6743 1 1 49 THR HG21 H 7.964 27.073 11.965 1.00 . A A . 49 THR HG21 1 1
8 6744 1 1 49 THR HG22 H 8.689 27.998 13.278 1.00 . A A . 49 THR HG22 1 1
8 6745 1 1 49 THR HG23 H 7.125 28.478 12.623 1.00 . A A . 49 THR HG23 1 1
8 6746 1 1 49 THR N N 8.167 27.565 15.923 1.00 . A A . 49 THR N 1 1
8 6747 1 1 49 THR O O 4.673 26.719 15.740 1.00 . A A . 49 THR O 1 1
8 6748 1 1 49 THR OG1 O 7.837 25.566 14.094 1.00 . A A . 49 THR OG1 1 1
8 6749 1 1 50 LYS C C 4.694 24.323 17.275 1.00 . A A . 50 LYS C 1 1
8 6750 1 1 50 LYS CA C 5.406 25.416 18.055 1.00 . A A . 50 LYS CA 1 1
8 6751 1 1 50 LYS CB C 4.360 26.366 18.635 1.00 . A A . 50 LYS CB 1 1
8 6752 1 1 50 LYS CD C 5.970 27.157 20.380 1.00 . A A . 50 LYS CD 1 1
8 6753 1 1 50 LYS CE C 6.289 28.350 21.286 1.00 . A A . 50 LYS CE 1 1
8 6754 1 1 50 LYS CG C 5.038 27.594 19.242 1.00 . A A . 50 LYS CG 1 1
8 6755 1 1 50 LYS H H 7.260 26.192 17.408 1.00 . A A . 50 LYS H 1 1
8 6756 1 1 50 LYS HA H 5.966 24.970 18.863 1.00 . A A . 50 LYS HA 1 1
8 6757 1 1 50 LYS HB2 H 3.684 26.679 17.853 1.00 . A A . 50 LYS HB2 1 1
8 6758 1 1 50 LYS HB3 H 3.801 25.852 19.401 1.00 . A A . 50 LYS HB3 1 1
8 6759 1 1 50 LYS HD2 H 5.497 26.381 20.960 1.00 . A A . 50 LYS HD2 1 1
8 6760 1 1 50 LYS HD3 H 6.890 26.779 19.961 1.00 . A A . 50 LYS HD3 1 1
8 6761 1 1 50 LYS HE2 H 6.976 29.014 20.781 1.00 . A A . 50 LYS HE2 1 1
8 6762 1 1 50 LYS HE3 H 5.383 28.884 21.524 1.00 . A A . 50 LYS HE3 1 1
8 6763 1 1 50 LYS HG2 H 5.615 28.099 18.481 1.00 . A A . 50 LYS HG2 1 1
8 6764 1 1 50 LYS HG3 H 4.284 28.261 19.624 1.00 . A A . 50 LYS HG3 1 1
8 6765 1 1 50 LYS HZ1 H 6.543 26.916 22.775 1.00 . A A . 50 LYS HZ1 1 1
8 6766 1 1 50 LYS HZ2 H 6.696 28.520 23.315 1.00 . A A . 50 LYS HZ2 1 1
8 6767 1 1 50 LYS HZ3 H 7.945 27.803 22.417 1.00 . A A . 50 LYS HZ3 1 1
8 6768 1 1 50 LYS N N 6.309 26.146 17.181 1.00 . A A . 50 LYS N 1 1
8 6769 1 1 50 LYS NZ N 6.915 27.859 22.542 1.00 . A A . 50 LYS NZ 1 1
8 6770 1 1 50 LYS O O 3.480 24.162 17.392 1.00 . A A . 50 LYS O 1 1
8 6771 1 1 51 THR C C 5.599 21.194 15.849 1.00 . A A . 51 THR C 1 1
8 6772 1 1 51 THR CA C 4.871 22.525 15.636 1.00 . A A . 51 THR CA 1 1
8 6773 1 1 51 THR CB C 4.979 22.909 14.157 1.00 . A A . 51 THR CB 1 1
8 6774 1 1 51 THR CG2 C 4.337 21.820 13.297 1.00 . A A . 51 THR CG2 1 1
8 6775 1 1 51 THR H H 6.410 23.783 16.396 1.00 . A A . 51 THR H 1 1
8 6776 1 1 51 THR HA H 3.830 22.397 15.883 1.00 . A A . 51 THR HA 1 1
8 6777 1 1 51 THR HB H 6.019 23.006 13.887 1.00 . A A . 51 THR HB 1 1
8 6778 1 1 51 THR HG1 H 4.377 24.340 12.990 1.00 . A A . 51 THR HG1 1 1
8 6779 1 1 51 THR HG21 H 3.369 21.570 13.702 1.00 . A A . 51 THR HG21 1 1
8 6780 1 1 51 THR HG22 H 4.966 20.942 13.298 1.00 . A A . 51 THR HG22 1 1
8 6781 1 1 51 THR HG23 H 4.222 22.180 12.284 1.00 . A A . 51 THR HG23 1 1
8 6782 1 1 51 THR N N 5.450 23.590 16.461 1.00 . A A . 51 THR N 1 1
8 6783 1 1 51 THR O O 6.824 21.124 15.733 1.00 . A A . 51 THR O 1 1
8 6784 1 1 51 THR OG1 O 4.313 24.142 13.927 1.00 . A A . 51 THR OG1 1 1
8 6785 1 1 52 PHE C C 5.071 17.993 15.063 1.00 . A A . 52 PHE C 1 1
8 6786 1 1 52 PHE CA C 5.414 18.803 16.290 1.00 . A A . 52 PHE CA 1 1
8 6787 1 1 52 PHE CB C 4.787 18.121 17.510 1.00 . A A . 52 PHE CB 1 1
8 6788 1 1 52 PHE CD1 C 4.729 19.819 19.377 1.00 . A A . 52 PHE CD1 1 1
8 6789 1 1 52 PHE CD2 C 6.422 18.083 19.418 1.00 . A A . 52 PHE CD2 1 1
8 6790 1 1 52 PHE CE1 C 5.226 20.326 20.586 1.00 . A A . 52 PHE CE1 1 1
8 6791 1 1 52 PHE CE2 C 6.912 18.586 20.626 1.00 . A A . 52 PHE CE2 1 1
8 6792 1 1 52 PHE CG C 5.330 18.695 18.794 1.00 . A A . 52 PHE CG 1 1
8 6793 1 1 52 PHE CZ C 6.317 19.707 21.211 1.00 . A A . 52 PHE CZ 1 1
8 6794 1 1 52 PHE H H 3.857 20.218 16.151 1.00 . A A . 52 PHE H 1 1
8 6795 1 1 52 PHE HA H 6.486 18.865 16.412 1.00 . A A . 52 PHE HA 1 1
8 6796 1 1 52 PHE HB2 H 3.717 18.271 17.483 1.00 . A A . 52 PHE HB2 1 1
8 6797 1 1 52 PHE HB3 H 4.997 17.060 17.477 1.00 . A A . 52 PHE HB3 1 1
8 6798 1 1 52 PHE HD1 H 3.890 20.294 18.896 1.00 . A A . 52 PHE HD1 1 1
8 6799 1 1 52 PHE HD2 H 6.884 17.217 18.965 1.00 . A A . 52 PHE HD2 1 1
8 6800 1 1 52 PHE HE1 H 4.767 21.191 21.040 1.00 . A A . 52 PHE HE1 1 1
8 6801 1 1 52 PHE HE2 H 7.755 18.112 21.106 1.00 . A A . 52 PHE HE2 1 1
8 6802 1 1 52 PHE HZ H 6.695 20.095 22.147 1.00 . A A . 52 PHE HZ 1 1
8 6803 1 1 52 PHE N N 4.835 20.124 16.118 1.00 . A A . 52 PHE N 1 1
8 6804 1 1 52 PHE O O 4.046 18.245 14.444 1.00 . A A . 52 PHE O 1 1
8 6805 1 1 53 THR C C 5.937 14.753 13.823 1.00 . A A . 53 THR C 1 1
8 6806 1 1 53 THR CA C 5.561 16.193 13.547 1.00 . A A . 53 THR CA 1 1
8 6807 1 1 53 THR CB C 6.280 16.675 12.275 1.00 . A A . 53 THR CB 1 1
8 6808 1 1 53 THR CG2 C 6.421 18.200 12.280 1.00 . A A . 53 THR CG2 1 1
8 6809 1 1 53 THR H H 6.706 16.842 15.216 1.00 . A A . 53 THR H 1 1
8 6810 1 1 53 THR HA H 4.500 16.238 13.367 1.00 . A A . 53 THR HA 1 1
8 6811 1 1 53 THR HB H 5.709 16.378 11.406 1.00 . A A . 53 THR HB 1 1
8 6812 1 1 53 THR HG1 H 7.519 15.335 11.609 1.00 . A A . 53 THR HG1 1 1
8 6813 1 1 53 THR HG21 H 7.205 18.486 12.963 1.00 . A A . 53 THR HG21 1 1
8 6814 1 1 53 THR HG22 H 5.492 18.651 12.594 1.00 . A A . 53 THR HG22 1 1
8 6815 1 1 53 THR HG23 H 6.668 18.541 11.286 1.00 . A A . 53 THR HG23 1 1
8 6816 1 1 53 THR N N 5.891 17.021 14.701 1.00 . A A . 53 THR N 1 1
8 6817 1 1 53 THR O O 6.978 14.486 14.432 1.00 . A A . 53 THR O 1 1
8 6818 1 1 53 THR OG1 O 7.564 16.083 12.208 1.00 . A A . 53 THR OG1 1 1
8 6819 1 1 54 VAL C C 5.299 11.760 12.072 1.00 . A A . 54 VAL C 1 1
8 6820 1 1 54 VAL CA C 5.462 12.406 13.435 1.00 . A A . 54 VAL CA 1 1
8 6821 1 1 54 VAL CB C 4.578 11.738 14.477 1.00 . A A . 54 VAL CB 1 1
8 6822 1 1 54 VAL CG1 C 3.125 11.809 14.046 1.00 . A A . 54 VAL CG1 1 1
8 6823 1 1 54 VAL CG2 C 4.995 10.272 14.651 1.00 . A A . 54 VAL CG2 1 1
8 6824 1 1 54 VAL H H 4.358 14.080 12.776 1.00 . A A . 54 VAL H 1 1
8 6825 1 1 54 VAL HA H 6.488 12.305 13.741 1.00 . A A . 54 VAL HA 1 1
8 6826 1 1 54 VAL HB H 4.691 12.263 15.407 1.00 . A A . 54 VAL HB 1 1
8 6827 1 1 54 VAL HG11 H 2.494 11.447 14.844 1.00 . A A . 54 VAL HG11 1 1
8 6828 1 1 54 VAL HG12 H 2.981 11.200 13.165 1.00 . A A . 54 VAL HG12 1 1
8 6829 1 1 54 VAL HG13 H 2.871 12.834 13.821 1.00 . A A . 54 VAL HG13 1 1
8 6830 1 1 54 VAL HG21 H 4.393 9.820 15.426 1.00 . A A . 54 VAL HG21 1 1
8 6831 1 1 54 VAL HG22 H 6.038 10.226 14.926 1.00 . A A . 54 VAL HG22 1 1
8 6832 1 1 54 VAL HG23 H 4.844 9.743 13.723 1.00 . A A . 54 VAL HG23 1 1
8 6833 1 1 54 VAL N N 5.141 13.817 13.303 1.00 . A A . 54 VAL N 1 1
8 6834 1 1 54 VAL O O 4.347 12.050 11.348 1.00 . A A . 54 VAL O 1 1
8 6835 1 1 55 THR C C 6.599 8.801 10.502 1.00 . A A . 55 THR C 1 1
8 6836 1 1 55 THR CA C 6.231 10.273 10.405 1.00 . A A . 55 THR CA 1 1
8 6837 1 1 55 THR CB C 7.219 10.991 9.499 1.00 . A A . 55 THR CB 1 1
8 6838 1 1 55 THR CG2 C 7.184 10.363 8.112 1.00 . A A . 55 THR CG2 1 1
8 6839 1 1 55 THR H H 7.000 10.755 12.314 1.00 . A A . 55 THR H 1 1
8 6840 1 1 55 THR HA H 5.248 10.359 9.973 1.00 . A A . 55 THR HA 1 1
8 6841 1 1 55 THR HB H 8.213 10.894 9.910 1.00 . A A . 55 THR HB 1 1
8 6842 1 1 55 THR HG1 H 6.210 12.548 10.079 1.00 . A A . 55 THR HG1 1 1
8 6843 1 1 55 THR HG21 H 6.162 10.318 7.766 1.00 . A A . 55 THR HG21 1 1
8 6844 1 1 55 THR HG22 H 7.594 9.365 8.156 1.00 . A A . 55 THR HG22 1 1
8 6845 1 1 55 THR HG23 H 7.767 10.964 7.430 1.00 . A A . 55 THR HG23 1 1
8 6846 1 1 55 THR N N 6.253 10.918 11.708 1.00 . A A . 55 THR N 1 1
8 6847 1 1 55 THR O O 7.674 8.449 10.984 1.00 . A A . 55 THR O 1 1
8 6848 1 1 55 THR OG1 O 6.874 12.366 9.411 1.00 . A A . 55 THR OG1 1 1
8 6849 1 1 56 GLU C C 6.456 6.031 8.689 1.00 . A A . 56 GLU C 1 1
8 6850 1 1 56 GLU CA C 5.917 6.511 10.034 1.00 . A A . 56 GLU CA 1 1
8 6851 1 1 56 GLU CB C 4.594 5.813 10.325 1.00 . A A . 56 GLU CB 1 1
8 6852 1 1 56 GLU CD C 2.514 5.867 11.673 1.00 . A A . 56 GLU CD 1 1
8 6853 1 1 56 GLU CG C 3.854 6.547 11.436 1.00 . A A . 56 GLU CG 1 1
8 6854 1 1 56 GLU H H 4.867 8.296 9.630 1.00 . A A . 56 GLU H 1 1
8 6855 1 1 56 GLU HA H 6.630 6.250 10.799 1.00 . A A . 56 GLU HA 1 1
8 6856 1 1 56 GLU HB2 H 3.984 5.805 9.432 1.00 . A A . 56 GLU HB2 1 1
8 6857 1 1 56 GLU HB3 H 4.785 4.797 10.636 1.00 . A A . 56 GLU HB3 1 1
8 6858 1 1 56 GLU HG2 H 4.436 6.515 12.338 1.00 . A A . 56 GLU HG2 1 1
8 6859 1 1 56 GLU HG3 H 3.691 7.572 11.167 1.00 . A A . 56 GLU HG3 1 1
8 6860 1 1 56 GLU N N 5.700 7.949 10.020 1.00 . A A . 56 GLU N 1 1
8 6861 1 1 56 GLU O O 5.861 6.365 7.677 1.00 . A A . 56 GLU O 1 1
8 6862 1 1 56 GLU OXT O 7.459 5.336 8.693 1.00 . A A . 56 GLU OXT 1 1
8 6863 1 1 56 GLU OE1 O 1.563 6.210 10.991 1.00 . A A . 56 GLU OE1 1 1
8 6864 1 1 56 GLU OE2 O 2.459 5.007 12.536 1.00 . A A . 56 GLU OE2 1 1
9 6865 1 1 1 MET C C -0.166 27.073 23.939 1.00 . A A . 1 MET C 1 1
9 6866 1 1 1 MET CA C 0.373 28.102 24.940 1.00 . A A . 1 MET CA 1 1
9 6867 1 1 1 MET CB C 1.869 27.875 25.254 1.00 . A A . 1 MET CB 1 1
9 6868 1 1 1 MET CE C 2.831 27.081 22.459 1.00 . A A . 1 MET CE 1 1
9 6869 1 1 1 MET CG C 2.725 28.877 24.471 1.00 . A A . 1 MET CG 1 1
9 6870 1 1 1 MET H1 H -0.207 27.068 26.650 1.00 . A A . 1 MET H1 1 1
9 6871 1 1 1 MET H2 H -1.417 28.067 25.999 1.00 . A A . 1 MET H2 1 1
9 6872 1 1 1 MET H3 H -0.119 28.748 26.856 1.00 . A A . 1 MET H3 1 1
9 6873 1 1 1 MET HA H 0.228 29.095 24.536 1.00 . A A . 1 MET HA 1 1
9 6874 1 1 1 MET HB2 H 2.033 28.022 26.311 1.00 . A A . 1 MET HB2 1 1
9 6875 1 1 1 MET HB3 H 2.158 26.869 24.989 1.00 . A A . 1 MET HB3 1 1
9 6876 1 1 1 MET HE1 H 3.712 26.897 23.056 1.00 . A A . 1 MET HE1 1 1
9 6877 1 1 1 MET HE2 H 3.073 26.943 21.418 1.00 . A A . 1 MET HE2 1 1
9 6878 1 1 1 MET HE3 H 2.045 26.398 22.734 1.00 . A A . 1 MET HE3 1 1
9 6879 1 1 1 MET HG2 H 2.537 29.875 24.838 1.00 . A A . 1 MET HG2 1 1
9 6880 1 1 1 MET HG3 H 3.770 28.637 24.593 1.00 . A A . 1 MET HG3 1 1
9 6881 1 1 1 MET N N -0.400 27.988 26.208 1.00 . A A . 1 MET N 1 1
9 6882 1 1 1 MET O O -0.528 25.964 24.322 1.00 . A A . 1 MET O 1 1
9 6883 1 1 1 MET SD S 2.279 28.781 22.724 1.00 . A A . 1 MET SD 1 1
9 6884 1 1 2 GLN C C 0.241 25.937 20.738 1.00 . A A . 2 GLN C 1 1
9 6885 1 1 2 GLN CA C -0.830 26.589 21.622 1.00 . A A . 2 GLN CA 1 1
9 6886 1 1 2 GLN CB C -1.802 27.418 20.739 1.00 . A A . 2 GLN CB 1 1
9 6887 1 1 2 GLN CD C -3.502 25.586 20.457 1.00 . A A . 2 GLN CD 1 1
9 6888 1 1 2 GLN CG C -3.263 27.004 20.982 1.00 . A A . 2 GLN CG 1 1
9 6889 1 1 2 GLN H H 0.001 28.382 22.427 1.00 . A A . 2 GLN H 1 1
9 6890 1 1 2 GLN HA H -1.385 25.801 22.100 1.00 . A A . 2 GLN HA 1 1
9 6891 1 1 2 GLN HB2 H -1.692 28.464 20.982 1.00 . A A . 2 GLN HB2 1 1
9 6892 1 1 2 GLN HB3 H -1.571 27.278 19.690 1.00 . A A . 2 GLN HB3 1 1
9 6893 1 1 2 GLN HE21 H -4.314 24.922 22.147 1.00 . A A . 2 GLN HE21 1 1
9 6894 1 1 2 GLN HE22 H -4.210 23.780 20.896 1.00 . A A . 2 GLN HE22 1 1
9 6895 1 1 2 GLN HG2 H -3.477 27.039 22.041 1.00 . A A . 2 GLN HG2 1 1
9 6896 1 1 2 GLN HG3 H -3.917 27.690 20.464 1.00 . A A . 2 GLN HG3 1 1
9 6897 1 1 2 GLN N N -0.262 27.468 22.661 1.00 . A A . 2 GLN N 1 1
9 6898 1 1 2 GLN NE2 N -4.055 24.688 21.232 1.00 . A A . 2 GLN NE2 1 1
9 6899 1 1 2 GLN O O 1.103 26.606 20.166 1.00 . A A . 2 GLN O 1 1
9 6900 1 1 2 GLN OE1 O -3.178 25.288 19.307 1.00 . A A . 2 GLN OE1 1 1
9 6901 1 1 3 TYR C C 0.224 23.120 18.701 1.00 . A A . 3 TYR C 1 1
9 6902 1 1 3 TYR CA C 1.019 23.802 19.790 1.00 . A A . 3 TYR CA 1 1
9 6903 1 1 3 TYR CB C 1.702 22.730 20.623 1.00 . A A . 3 TYR CB 1 1
9 6904 1 1 3 TYR CD1 C 1.451 23.592 22.941 1.00 . A A . 3 TYR CD1 1 1
9 6905 1 1 3 TYR CD2 C 3.619 23.750 21.863 1.00 . A A . 3 TYR CD2 1 1
9 6906 1 1 3 TYR CE1 C 1.970 24.197 24.076 1.00 . A A . 3 TYR CE1 1 1
9 6907 1 1 3 TYR CE2 C 4.139 24.352 23.002 1.00 . A A . 3 TYR CE2 1 1
9 6908 1 1 3 TYR CG C 2.276 23.368 21.837 1.00 . A A . 3 TYR CG 1 1
9 6909 1 1 3 TYR CZ C 3.310 24.572 24.106 1.00 . A A . 3 TYR CZ 1 1
9 6910 1 1 3 TYR H H -0.622 24.173 21.085 1.00 . A A . 3 TYR H 1 1
9 6911 1 1 3 TYR HA H 1.770 24.438 19.343 1.00 . A A . 3 TYR HA 1 1
9 6912 1 1 3 TYR HB2 H 0.981 21.991 20.924 1.00 . A A . 3 TYR HB2 1 1
9 6913 1 1 3 TYR HB3 H 2.488 22.268 20.048 1.00 . A A . 3 TYR HB3 1 1
9 6914 1 1 3 TYR HD1 H 0.415 23.295 22.910 1.00 . A A . 3 TYR HD1 1 1
9 6915 1 1 3 TYR HD2 H 4.248 23.582 21.004 1.00 . A A . 3 TYR HD2 1 1
9 6916 1 1 3 TYR HE1 H 1.340 24.377 24.929 1.00 . A A . 3 TYR HE1 1 1
9 6917 1 1 3 TYR HE2 H 5.177 24.644 23.035 1.00 . A A . 3 TYR HE2 1 1
9 6918 1 1 3 TYR HH H 3.080 25.407 25.800 1.00 . A A . 3 TYR HH 1 1
9 6919 1 1 3 TYR N N 0.123 24.608 20.620 1.00 . A A . 3 TYR N 1 1
9 6920 1 1 3 TYR O O -0.991 22.949 18.826 1.00 . A A . 3 TYR O 1 1
9 6921 1 1 3 TYR OH O 3.816 25.182 25.228 1.00 . A A . 3 TYR OH 1 1
9 6922 1 1 4 LYS C C 1.037 20.753 16.177 1.00 . A A . 4 LYS C 1 1
9 6923 1 1 4 LYS CA C 0.238 21.998 16.538 1.00 . A A . 4 LYS CA 1 1
9 6924 1 1 4 LYS CB C 0.104 22.935 15.320 1.00 . A A . 4 LYS CB 1 1
9 6925 1 1 4 LYS CD C -1.317 23.632 13.389 1.00 . A A . 4 LYS CD 1 1
9 6926 1 1 4 LYS CE C -2.641 23.418 12.653 1.00 . A A . 4 LYS CE 1 1
9 6927 1 1 4 LYS CG C -1.126 22.562 14.471 1.00 . A A . 4 LYS CG 1 1
9 6928 1 1 4 LYS H H 1.874 22.846 17.598 1.00 . A A . 4 LYS H 1 1
9 6929 1 1 4 LYS HA H -0.745 21.687 16.859 1.00 . A A . 4 LYS HA 1 1
9 6930 1 1 4 LYS HB2 H -0.006 23.952 15.668 1.00 . A A . 4 LYS HB2 1 1
9 6931 1 1 4 LYS HB3 H 0.992 22.866 14.706 1.00 . A A . 4 LYS HB3 1 1
9 6932 1 1 4 LYS HD2 H -1.319 24.610 13.848 1.00 . A A . 4 LYS HD2 1 1
9 6933 1 1 4 LYS HD3 H -0.502 23.573 12.682 1.00 . A A . 4 LYS HD3 1 1
9 6934 1 1 4 LYS HE2 H -3.450 23.373 13.365 1.00 . A A . 4 LYS HE2 1 1
9 6935 1 1 4 LYS HE3 H -2.806 24.243 11.974 1.00 . A A . 4 LYS HE3 1 1
9 6936 1 1 4 LYS HG2 H -0.967 21.598 14.009 1.00 . A A . 4 LYS HG2 1 1
9 6937 1 1 4 LYS HG3 H -2.001 22.523 15.097 1.00 . A A . 4 LYS HG3 1 1
9 6938 1 1 4 LYS HZ1 H -2.502 22.361 10.867 1.00 . A A . 4 LYS HZ1 1 1
9 6939 1 1 4 LYS HZ2 H -3.457 21.603 12.049 1.00 . A A . 4 LYS HZ2 1 1
9 6940 1 1 4 LYS HZ3 H -1.764 21.590 12.185 1.00 . A A . 4 LYS HZ3 1 1
9 6941 1 1 4 LYS N N 0.906 22.697 17.640 1.00 . A A . 4 LYS N 1 1
9 6942 1 1 4 LYS NZ N -2.587 22.148 11.880 1.00 . A A . 4 LYS NZ 1 1
9 6943 1 1 4 LYS O O 2.258 20.737 16.271 1.00 . A A . 4 LYS O 1 1
9 6944 1 1 5 LEU C C 0.768 18.163 13.946 1.00 . A A . 5 LEU C 1 1
9 6945 1 1 5 LEU CA C 0.970 18.437 15.434 1.00 . A A . 5 LEU CA 1 1
9 6946 1 1 5 LEU CB C 0.322 17.310 16.263 1.00 . A A . 5 LEU CB 1 1
9 6947 1 1 5 LEU CD1 C 0.374 14.836 16.760 1.00 . A A . 5 LEU CD1 1 1
9 6948 1 1 5 LEU CD2 C 2.035 15.739 15.145 1.00 . A A . 5 LEU CD2 1 1
9 6949 1 1 5 LEU CG C 1.237 16.059 16.420 1.00 . A A . 5 LEU CG 1 1
9 6950 1 1 5 LEU H H -0.640 19.777 15.746 1.00 . A A . 5 LEU H 1 1
9 6951 1 1 5 LEU HA H 2.024 18.486 15.657 1.00 . A A . 5 LEU HA 1 1
9 6952 1 1 5 LEU HB2 H 0.099 17.697 17.241 1.00 . A A . 5 LEU HB2 1 1
9 6953 1 1 5 LEU HB3 H -0.603 17.018 15.792 1.00 . A A . 5 LEU HB3 1 1
9 6954 1 1 5 LEU HD11 H -0.077 14.970 17.730 1.00 . A A . 5 LEU HD11 1 1
9 6955 1 1 5 LEU HD12 H 0.998 13.958 16.773 1.00 . A A . 5 LEU HD12 1 1
9 6956 1 1 5 LEU HD13 H -0.401 14.716 16.017 1.00 . A A . 5 LEU HD13 1 1
9 6957 1 1 5 LEU HD21 H 1.367 15.717 14.302 1.00 . A A . 5 LEU HD21 1 1
9 6958 1 1 5 LEU HD22 H 2.502 14.771 15.248 1.00 . A A . 5 LEU HD22 1 1
9 6959 1 1 5 LEU HD23 H 2.790 16.475 14.996 1.00 . A A . 5 LEU HD23 1 1
9 6960 1 1 5 LEU HG H 1.927 16.237 17.233 1.00 . A A . 5 LEU HG 1 1
9 6961 1 1 5 LEU N N 0.332 19.703 15.787 1.00 . A A . 5 LEU N 1 1
9 6962 1 1 5 LEU O O -0.352 18.231 13.449 1.00 . A A . 5 LEU O 1 1
9 6963 1 1 6 ILE C C 1.920 15.946 11.710 1.00 . A A . 6 ILE C 1 1
9 6964 1 1 6 ILE CA C 1.780 17.440 11.835 1.00 . A A . 6 ILE CA 1 1
9 6965 1 1 6 ILE CB C 2.889 18.103 11.043 1.00 . A A . 6 ILE CB 1 1
9 6966 1 1 6 ILE CD1 C 1.441 20.163 10.802 1.00 . A A . 6 ILE CD1 1 1
9 6967 1 1 6 ILE CG1 C 2.810 19.616 11.246 1.00 . A A . 6 ILE CG1 1 1
9 6968 1 1 6 ILE CG2 C 2.762 17.755 9.555 1.00 . A A . 6 ILE CG2 1 1
9 6969 1 1 6 ILE H H 2.707 17.724 13.737 1.00 . A A . 6 ILE H 1 1
9 6970 1 1 6 ILE HA H 0.828 17.725 11.431 1.00 . A A . 6 ILE HA 1 1
9 6971 1 1 6 ILE HB H 3.837 17.744 11.404 1.00 . A A . 6 ILE HB 1 1
9 6972 1 1 6 ILE HD11 H 0.716 20.007 11.586 1.00 . A A . 6 ILE HD11 1 1
9 6973 1 1 6 ILE HD12 H 1.119 19.659 9.906 1.00 . A A . 6 ILE HD12 1 1
9 6974 1 1 6 ILE HD13 H 1.525 21.220 10.603 1.00 . A A . 6 ILE HD13 1 1
9 6975 1 1 6 ILE HG12 H 2.957 19.841 12.290 1.00 . A A . 6 ILE HG12 1 1
9 6976 1 1 6 ILE HG13 H 3.586 20.094 10.667 1.00 . A A . 6 ILE HG13 1 1
9 6977 1 1 6 ILE HG21 H 2.889 16.692 9.414 1.00 . A A . 6 ILE HG21 1 1
9 6978 1 1 6 ILE HG22 H 3.523 18.284 9.000 1.00 . A A . 6 ILE HG22 1 1
9 6979 1 1 6 ILE HG23 H 1.786 18.053 9.197 1.00 . A A . 6 ILE HG23 1 1
9 6980 1 1 6 ILE N N 1.848 17.797 13.260 1.00 . A A . 6 ILE N 1 1
9 6981 1 1 6 ILE O O 2.828 15.344 12.274 1.00 . A A . 6 ILE O 1 1
9 6982 1 1 7 LEU C C 1.339 13.395 9.502 1.00 . A A . 7 LEU C 1 1
9 6983 1 1 7 LEU CA C 0.978 13.901 10.880 1.00 . A A . 7 LEU CA 1 1
9 6984 1 1 7 LEU CB C -0.435 13.452 11.197 1.00 . A A . 7 LEU CB 1 1
9 6985 1 1 7 LEU CD1 C -2.237 13.998 12.881 1.00 . A A . 7 LEU CD1 1 1
9 6986 1 1 7 LEU CD2 C -0.218 12.621 13.548 1.00 . A A . 7 LEU CD2 1 1
9 6987 1 1 7 LEU CG C -0.729 13.777 12.671 1.00 . A A . 7 LEU CG 1 1
9 6988 1 1 7 LEU H H 0.259 15.836 10.605 1.00 . A A . 7 LEU H 1 1
9 6989 1 1 7 LEU HA H 1.643 13.455 11.599 1.00 . A A . 7 LEU HA 1 1
9 6990 1 1 7 LEU HB2 H -1.124 13.982 10.557 1.00 . A A . 7 LEU HB2 1 1
9 6991 1 1 7 LEU HB3 H -0.528 12.389 11.025 1.00 . A A . 7 LEU HB3 1 1
9 6992 1 1 7 LEU HD11 H -2.799 13.384 12.193 1.00 . A A . 7 LEU HD11 1 1
9 6993 1 1 7 LEU HD12 H -2.472 15.037 12.703 1.00 . A A . 7 LEU HD12 1 1
9 6994 1 1 7 LEU HD13 H -2.506 13.741 13.894 1.00 . A A . 7 LEU HD13 1 1
9 6995 1 1 7 LEU HD21 H 0.099 13.010 14.503 1.00 . A A . 7 LEU HD21 1 1
9 6996 1 1 7 LEU HD22 H 0.614 12.118 13.078 1.00 . A A . 7 LEU HD22 1 1
9 6997 1 1 7 LEU HD23 H -1.011 11.907 13.705 1.00 . A A . 7 LEU HD23 1 1
9 6998 1 1 7 LEU HG H -0.218 14.684 12.959 1.00 . A A . 7 LEU HG 1 1
9 6999 1 1 7 LEU N N 0.985 15.332 11.018 1.00 . A A . 7 LEU N 1 1
9 7000 1 1 7 LEU O O 0.656 13.692 8.520 1.00 . A A . 7 LEU O 1 1
9 7001 1 1 8 ASN C C 2.777 10.380 8.510 1.00 . A A . 8 ASN C 1 1
9 7002 1 1 8 ASN CA C 2.754 11.879 8.228 1.00 . A A . 8 ASN CA 1 1
9 7003 1 1 8 ASN CB C 4.148 12.347 7.786 1.00 . A A . 8 ASN CB 1 1
9 7004 1 1 8 ASN CG C 4.347 13.820 8.107 1.00 . A A . 8 ASN CG 1 1
9 7005 1 1 8 ASN H H 2.818 12.279 10.278 1.00 . A A . 8 ASN H 1 1
9 7006 1 1 8 ASN HA H 2.038 12.084 7.443 1.00 . A A . 8 ASN HA 1 1
9 7007 1 1 8 ASN HB2 H 4.904 11.776 8.299 1.00 . A A . 8 ASN HB2 1 1
9 7008 1 1 8 ASN HB3 H 4.253 12.201 6.721 1.00 . A A . 8 ASN HB3 1 1
9 7009 1 1 8 ASN HD21 H 6.265 13.593 8.569 1.00 . A A . 8 ASN HD21 1 1
9 7010 1 1 8 ASN HD22 H 5.668 15.177 8.698 1.00 . A A . 8 ASN HD22 1 1
9 7011 1 1 8 ASN N N 2.351 12.540 9.456 1.00 . A A . 8 ASN N 1 1
9 7012 1 1 8 ASN ND2 N 5.524 14.230 8.491 1.00 . A A . 8 ASN ND2 1 1
9 7013 1 1 8 ASN O O 3.813 9.727 8.393 1.00 . A A . 8 ASN O 1 1
9 7014 1 1 8 ASN OD1 O 3.413 14.614 7.999 1.00 . A A . 8 ASN OD1 1 1
9 7015 1 1 9 GLY C C 1.247 7.584 7.981 1.00 . A A . 9 GLY C 1 1
9 7016 1 1 9 GLY CA C 1.597 8.400 9.202 1.00 . A A . 9 GLY CA 1 1
9 7017 1 1 9 GLY H H 0.827 10.367 8.962 1.00 . A A . 9 GLY H 1 1
9 7018 1 1 9 GLY HA2 H 2.565 8.084 9.556 1.00 . A A . 9 GLY HA2 1 1
9 7019 1 1 9 GLY HA3 H 0.866 8.216 9.973 1.00 . A A . 9 GLY HA3 1 1
9 7020 1 1 9 GLY N N 1.638 9.822 8.898 1.00 . A A . 9 GLY N 1 1
9 7021 1 1 9 GLY O O 0.647 8.080 7.029 1.00 . A A . 9 GLY O 1 1
9 7022 1 1 10 LYS C C -0.137 5.111 6.867 1.00 . A A . 10 LYS C 1 1
9 7023 1 1 10 LYS CA C 1.351 5.449 6.889 1.00 . A A . 10 LYS CA 1 1
9 7024 1 1 10 LYS CB C 2.206 4.179 6.985 1.00 . A A . 10 LYS CB 1 1
9 7025 1 1 10 LYS CD C 2.959 2.329 8.472 1.00 . A A . 10 LYS CD 1 1
9 7026 1 1 10 LYS CE C 2.775 1.658 9.833 1.00 . A A . 10 LYS CE 1 1
9 7027 1 1 10 LYS CG C 1.984 3.497 8.335 1.00 . A A . 10 LYS CG 1 1
9 7028 1 1 10 LYS H H 2.124 6.004 8.807 1.00 . A A . 10 LYS H 1 1
9 7029 1 1 10 LYS HA H 1.601 5.966 5.973 1.00 . A A . 10 LYS HA 1 1
9 7030 1 1 10 LYS HB2 H 1.935 3.499 6.191 1.00 . A A . 10 LYS HB2 1 1
9 7031 1 1 10 LYS HB3 H 3.249 4.446 6.890 1.00 . A A . 10 LYS HB3 1 1
9 7032 1 1 10 LYS HD2 H 2.776 1.608 7.688 1.00 . A A . 10 LYS HD2 1 1
9 7033 1 1 10 LYS HD3 H 3.972 2.696 8.390 1.00 . A A . 10 LYS HD3 1 1
9 7034 1 1 10 LYS HE2 H 2.933 2.382 10.618 1.00 . A A . 10 LYS HE2 1 1
9 7035 1 1 10 LYS HE3 H 1.776 1.258 9.903 1.00 . A A . 10 LYS HE3 1 1
9 7036 1 1 10 LYS HG2 H 2.159 4.208 9.130 1.00 . A A . 10 LYS HG2 1 1
9 7037 1 1 10 LYS HG3 H 0.973 3.131 8.394 1.00 . A A . 10 LYS HG3 1 1
9 7038 1 1 10 LYS HZ1 H 4.226 0.387 9.051 1.00 . A A . 10 LYS HZ1 1 1
9 7039 1 1 10 LYS HZ2 H 3.278 -0.318 10.272 1.00 . A A . 10 LYS HZ2 1 1
9 7040 1 1 10 LYS HZ3 H 4.484 0.811 10.672 1.00 . A A . 10 LYS HZ3 1 1
9 7041 1 1 10 LYS N N 1.635 6.324 8.018 1.00 . A A . 10 LYS N 1 1
9 7042 1 1 10 LYS NZ N 3.765 0.549 9.968 1.00 . A A . 10 LYS NZ 1 1
9 7043 1 1 10 LYS O O -0.713 4.881 5.804 1.00 . A A . 10 LYS O 1 1
9 7044 1 1 11 THR C C -2.959 6.089 8.623 1.00 . A A . 11 THR C 1 1
9 7045 1 1 11 THR CA C -2.200 4.841 8.159 1.00 . A A . 11 THR CA 1 1
9 7046 1 1 11 THR CB C -2.425 3.694 9.154 1.00 . A A . 11 THR CB 1 1
9 7047 1 1 11 THR CG2 C -2.093 2.362 8.476 1.00 . A A . 11 THR CG2 1 1
9 7048 1 1 11 THR H H -0.252 5.303 8.861 1.00 . A A . 11 THR H 1 1
9 7049 1 1 11 THR HA H -2.585 4.544 7.192 1.00 . A A . 11 THR HA 1 1
9 7050 1 1 11 THR HB H -3.456 3.683 9.470 1.00 . A A . 11 THR HB 1 1
9 7051 1 1 11 THR HG1 H -1.807 3.207 10.933 1.00 . A A . 11 THR HG1 1 1
9 7052 1 1 11 THR HG21 H -1.968 1.595 9.225 1.00 . A A . 11 THR HG21 1 1
9 7053 1 1 11 THR HG22 H -1.183 2.462 7.906 1.00 . A A . 11 THR HG22 1 1
9 7054 1 1 11 THR HG23 H -2.901 2.088 7.813 1.00 . A A . 11 THR HG23 1 1
9 7055 1 1 11 THR N N -0.764 5.115 8.046 1.00 . A A . 11 THR N 1 1
9 7056 1 1 11 THR O O -4.174 6.184 8.457 1.00 . A A . 11 THR O 1 1
9 7057 1 1 11 THR OG1 O -1.584 3.878 10.285 1.00 . A A . 11 THR OG1 1 1
9 7058 1 1 12 LEU C C -2.101 9.506 9.315 1.00 . A A . 12 LEU C 1 1
9 7059 1 1 12 LEU CA C -2.848 8.251 9.766 1.00 . A A . 12 LEU CA 1 1
9 7060 1 1 12 LEU CB C -2.854 8.148 11.286 1.00 . A A . 12 LEU CB 1 1
9 7061 1 1 12 LEU CD1 C -4.035 8.948 13.329 1.00 . A A . 12 LEU CD1 1 1
9 7062 1 1 12 LEU CD2 C -2.788 10.607 11.881 1.00 . A A . 12 LEU CD2 1 1
9 7063 1 1 12 LEU CG C -3.641 9.315 11.892 1.00 . A A . 12 LEU CG 1 1
9 7064 1 1 12 LEU H H -1.268 6.885 9.366 1.00 . A A . 12 LEU H 1 1
9 7065 1 1 12 LEU HA H -3.873 8.314 9.423 1.00 . A A . 12 LEU HA 1 1
9 7066 1 1 12 LEU HB2 H -3.322 7.212 11.564 1.00 . A A . 12 LEU HB2 1 1
9 7067 1 1 12 LEU HB3 H -1.840 8.155 11.654 1.00 . A A . 12 LEU HB3 1 1
9 7068 1 1 12 LEU HD11 H -4.724 8.116 13.312 1.00 . A A . 12 LEU HD11 1 1
9 7069 1 1 12 LEU HD12 H -4.504 9.797 13.805 1.00 . A A . 12 LEU HD12 1 1
9 7070 1 1 12 LEU HD13 H -3.154 8.671 13.879 1.00 . A A . 12 LEU HD13 1 1
9 7071 1 1 12 LEU HD21 H -2.984 11.173 12.780 1.00 . A A . 12 LEU HD21 1 1
9 7072 1 1 12 LEU HD22 H -3.059 11.207 11.025 1.00 . A A . 12 LEU HD22 1 1
9 7073 1 1 12 LEU HD23 H -1.733 10.375 11.829 1.00 . A A . 12 LEU HD23 1 1
9 7074 1 1 12 LEU HG H -4.541 9.478 11.314 1.00 . A A . 12 LEU HG 1 1
9 7075 1 1 12 LEU N N -2.234 7.031 9.242 1.00 . A A . 12 LEU N 1 1
9 7076 1 1 12 LEU O O -0.909 9.652 9.566 1.00 . A A . 12 LEU O 1 1
9 7077 1 1 13 LYS C C -3.171 12.848 8.459 1.00 . A A . 13 LYS C 1 1
9 7078 1 1 13 LYS CA C -2.251 11.669 8.168 1.00 . A A . 13 LYS CA 1 1
9 7079 1 1 13 LYS CB C -2.003 11.577 6.650 1.00 . A A . 13 LYS CB 1 1
9 7080 1 1 13 LYS CD C -0.571 10.205 5.086 1.00 . A A . 13 LYS CD 1 1
9 7081 1 1 13 LYS CE C -1.395 8.907 5.291 1.00 . A A . 13 LYS CE 1 1
9 7082 1 1 13 LYS CG C -0.576 11.058 6.366 1.00 . A A . 13 LYS CG 1 1
9 7083 1 1 13 LYS H H -3.780 10.238 8.501 1.00 . A A . 13 LYS H 1 1
9 7084 1 1 13 LYS HA H -1.309 11.851 8.670 1.00 . A A . 13 LYS HA 1 1
9 7085 1 1 13 LYS HB2 H -2.733 10.905 6.224 1.00 . A A . 13 LYS HB2 1 1
9 7086 1 1 13 LYS HB3 H -2.120 12.554 6.196 1.00 . A A . 13 LYS HB3 1 1
9 7087 1 1 13 LYS HD2 H -1.001 10.785 4.279 1.00 . A A . 13 LYS HD2 1 1
9 7088 1 1 13 LYS HD3 H 0.449 9.951 4.834 1.00 . A A . 13 LYS HD3 1 1
9 7089 1 1 13 LYS HE2 H -2.338 8.994 4.768 1.00 . A A . 13 LYS HE2 1 1
9 7090 1 1 13 LYS HE3 H -0.850 8.062 4.893 1.00 . A A . 13 LYS HE3 1 1
9 7091 1 1 13 LYS HG2 H 0.086 11.901 6.228 1.00 . A A . 13 LYS HG2 1 1
9 7092 1 1 13 LYS HG3 H -0.218 10.464 7.191 1.00 . A A . 13 LYS HG3 1 1
9 7093 1 1 13 LYS HZ1 H -2.021 7.707 6.882 1.00 . A A . 13 LYS HZ1 1 1
9 7094 1 1 13 LYS HZ2 H -2.394 9.352 7.070 1.00 . A A . 13 LYS HZ2 1 1
9 7095 1 1 13 LYS HZ3 H -0.801 8.809 7.293 1.00 . A A . 13 LYS HZ3 1 1
9 7096 1 1 13 LYS N N -2.826 10.413 8.653 1.00 . A A . 13 LYS N 1 1
9 7097 1 1 13 LYS NZ N -1.673 8.677 6.744 1.00 . A A . 13 LYS NZ 1 1
9 7098 1 1 13 LYS O O -4.386 12.697 8.576 1.00 . A A . 13 LYS O 1 1
9 7099 1 1 14 GLY C C -2.612 16.114 9.834 1.00 . A A . 14 GLY C 1 1
9 7100 1 1 14 GLY CA C -3.314 15.256 8.794 1.00 . A A . 14 GLY CA 1 1
9 7101 1 1 14 GLY H H -1.593 14.077 8.430 1.00 . A A . 14 GLY H 1 1
9 7102 1 1 14 GLY HA2 H -3.394 15.811 7.872 1.00 . A A . 14 GLY HA2 1 1
9 7103 1 1 14 GLY HA3 H -4.306 15.018 9.153 1.00 . A A . 14 GLY HA3 1 1
9 7104 1 1 14 GLY N N -2.568 14.029 8.543 1.00 . A A . 14 GLY N 1 1
9 7105 1 1 14 GLY O O -1.385 16.181 9.881 1.00 . A A . 14 GLY O 1 1
9 7106 1 1 15 GLU C C -3.756 17.656 12.934 1.00 . A A . 15 GLU C 1 1
9 7107 1 1 15 GLU CA C -2.869 17.680 11.693 1.00 . A A . 15 GLU CA 1 1
9 7108 1 1 15 GLU CB C -2.777 19.133 11.189 1.00 . A A . 15 GLU CB 1 1
9 7109 1 1 15 GLU CD C -2.229 19.092 8.708 1.00 . A A . 15 GLU CD 1 1
9 7110 1 1 15 GLU CG C -1.678 19.291 10.117 1.00 . A A . 15 GLU CG 1 1
9 7111 1 1 15 GLU H H -4.382 16.726 10.558 1.00 . A A . 15 GLU H 1 1
9 7112 1 1 15 GLU HA H -1.884 17.342 11.967 1.00 . A A . 15 GLU HA 1 1
9 7113 1 1 15 GLU HB2 H -3.733 19.428 10.780 1.00 . A A . 15 GLU HB2 1 1
9 7114 1 1 15 GLU HB3 H -2.546 19.771 12.030 1.00 . A A . 15 GLU HB3 1 1
9 7115 1 1 15 GLU HG2 H -1.253 20.282 10.184 1.00 . A A . 15 GLU HG2 1 1
9 7116 1 1 15 GLU HG3 H -0.902 18.569 10.287 1.00 . A A . 15 GLU HG3 1 1
9 7117 1 1 15 GLU N N -3.409 16.801 10.660 1.00 . A A . 15 GLU N 1 1
9 7118 1 1 15 GLU O O -4.938 17.319 12.863 1.00 . A A . 15 GLU O 1 1
9 7119 1 1 15 GLU OE1 O -3.383 18.715 8.585 1.00 . A A . 15 GLU OE1 1 1
9 7120 1 1 15 GLU OE2 O -1.482 19.316 7.770 1.00 . A A . 15 GLU OE2 1 1
9 7121 1 1 16 THR C C -3.347 19.188 16.208 1.00 . A A . 16 THR C 1 1
9 7122 1 1 16 THR CA C -3.875 18.026 15.351 1.00 . A A . 16 THR CA 1 1
9 7123 1 1 16 THR CB C -3.665 16.653 16.027 1.00 . A A . 16 THR CB 1 1
9 7124 1 1 16 THR CG2 C -3.574 16.776 17.547 1.00 . A A . 16 THR CG2 1 1
9 7125 1 1 16 THR H H -2.214 18.251 14.054 1.00 . A A . 16 THR H 1 1
9 7126 1 1 16 THR HA H -4.936 18.164 15.176 1.00 . A A . 16 THR HA 1 1
9 7127 1 1 16 THR HB H -2.752 16.220 15.654 1.00 . A A . 16 THR HB 1 1
9 7128 1 1 16 THR HG1 H -4.480 15.266 14.936 1.00 . A A . 16 THR HG1 1 1
9 7129 1 1 16 THR HG21 H -3.681 15.800 17.994 1.00 . A A . 16 THR HG21 1 1
9 7130 1 1 16 THR HG22 H -4.360 17.427 17.907 1.00 . A A . 16 THR HG22 1 1
9 7131 1 1 16 THR HG23 H -2.617 17.187 17.809 1.00 . A A . 16 THR HG23 1 1
9 7132 1 1 16 THR N N -3.164 18.012 14.069 1.00 . A A . 16 THR N 1 1
9 7133 1 1 16 THR O O -2.187 19.566 16.079 1.00 . A A . 16 THR O 1 1
9 7134 1 1 16 THR OG1 O -4.747 15.799 15.687 1.00 . A A . 16 THR OG1 1 1
9 7135 1 1 17 THR C C -4.188 20.768 19.363 1.00 . A A . 17 THR C 1 1
9 7136 1 1 17 THR CA C -3.782 20.921 17.896 1.00 . A A . 17 THR CA 1 1
9 7137 1 1 17 THR CB C -4.368 22.218 17.328 1.00 . A A . 17 THR CB 1 1
9 7138 1 1 17 THR CG2 C -5.891 22.114 17.227 1.00 . A A . 17 THR CG2 1 1
9 7139 1 1 17 THR H H -5.125 19.442 17.116 1.00 . A A . 17 THR H 1 1
9 7140 1 1 17 THR HA H -2.708 20.991 17.865 1.00 . A A . 17 THR HA 1 1
9 7141 1 1 17 THR HB H -3.963 22.392 16.345 1.00 . A A . 17 THR HB 1 1
9 7142 1 1 17 THR HG1 H -4.364 23.116 19.055 1.00 . A A . 17 THR HG1 1 1
9 7143 1 1 17 THR HG21 H -6.313 21.994 18.213 1.00 . A A . 17 THR HG21 1 1
9 7144 1 1 17 THR HG22 H -6.157 21.264 16.616 1.00 . A A . 17 THR HG22 1 1
9 7145 1 1 17 THR HG23 H -6.280 23.016 16.776 1.00 . A A . 17 THR HG23 1 1
9 7146 1 1 17 THR N N -4.204 19.774 17.059 1.00 . A A . 17 THR N 1 1
9 7147 1 1 17 THR O O -5.276 20.283 19.678 1.00 . A A . 17 THR O 1 1
9 7148 1 1 17 THR OG1 O -4.033 23.309 18.175 1.00 . A A . 17 THR OG1 1 1
9 7149 1 1 18 THR C C -2.817 22.290 22.404 1.00 . A A . 18 THR C 1 1
9 7150 1 1 18 THR CA C -3.518 21.137 21.696 1.00 . A A . 18 THR CA 1 1
9 7151 1 1 18 THR CB C -3.007 19.803 22.256 1.00 . A A . 18 THR CB 1 1
9 7152 1 1 18 THR CG2 C -1.511 19.888 22.603 1.00 . A A . 18 THR CG2 1 1
9 7153 1 1 18 THR H H -2.441 21.578 19.924 1.00 . A A . 18 THR H 1 1
9 7154 1 1 18 THR HA H -4.579 21.205 21.889 1.00 . A A . 18 THR HA 1 1
9 7155 1 1 18 THR HB H -3.157 19.029 21.517 1.00 . A A . 18 THR HB 1 1
9 7156 1 1 18 THR HG1 H -4.434 18.866 23.190 1.00 . A A . 18 THR HG1 1 1
9 7157 1 1 18 THR HG21 H -1.396 20.263 23.609 1.00 . A A . 18 THR HG21 1 1
9 7158 1 1 18 THR HG22 H -1.010 20.547 21.918 1.00 . A A . 18 THR HG22 1 1
9 7159 1 1 18 THR HG23 H -1.069 18.905 22.539 1.00 . A A . 18 THR HG23 1 1
9 7160 1 1 18 THR N N -3.287 21.202 20.252 1.00 . A A . 18 THR N 1 1
9 7161 1 1 18 THR O O -1.765 22.755 21.960 1.00 . A A . 18 THR O 1 1
9 7162 1 1 18 THR OG1 O -3.735 19.481 23.433 1.00 . A A . 18 THR OG1 1 1
9 7163 1 1 19 GLU C C -2.022 23.164 25.475 1.00 . A A . 19 GLU C 1 1
9 7164 1 1 19 GLU CA C -2.756 23.781 24.299 1.00 . A A . 19 GLU CA 1 1
9 7165 1 1 19 GLU CB C -3.817 24.756 24.794 1.00 . A A . 19 GLU CB 1 1
9 7166 1 1 19 GLU CD C -4.164 26.961 25.915 1.00 . A A . 19 GLU CD 1 1
9 7167 1 1 19 GLU CG C -3.142 26.055 25.232 1.00 . A A . 19 GLU CG 1 1
9 7168 1 1 19 GLU H H -4.181 22.292 23.864 1.00 . A A . 19 GLU H 1 1
9 7169 1 1 19 GLU HA H -2.046 24.312 23.688 1.00 . A A . 19 GLU HA 1 1
9 7170 1 1 19 GLU HB2 H -4.514 24.961 23.995 1.00 . A A . 19 GLU HB2 1 1
9 7171 1 1 19 GLU HB3 H -4.345 24.326 25.631 1.00 . A A . 19 GLU HB3 1 1
9 7172 1 1 19 GLU HG2 H -2.339 25.835 25.916 1.00 . A A . 19 GLU HG2 1 1
9 7173 1 1 19 GLU HG3 H -2.749 26.563 24.363 1.00 . A A . 19 GLU HG3 1 1
9 7174 1 1 19 GLU N N -3.371 22.718 23.528 1.00 . A A . 19 GLU N 1 1
9 7175 1 1 19 GLU O O -2.525 22.243 26.121 1.00 . A A . 19 GLU O 1 1
9 7176 1 1 19 GLU OE1 O -5.346 26.681 25.800 1.00 . A A . 19 GLU OE1 1 1
9 7177 1 1 19 GLU OE2 O -3.747 27.918 26.547 1.00 . A A . 19 GLU OE2 1 1
9 7178 1 1 20 ALA C C 0.754 24.226 27.524 1.00 . A A . 20 ALA C 1 1
9 7179 1 1 20 ALA CA C 0.007 23.111 26.805 1.00 . A A . 20 ALA CA 1 1
9 7180 1 1 20 ALA CB C 0.996 22.076 26.233 1.00 . A A . 20 ALA CB 1 1
9 7181 1 1 20 ALA H H -0.461 24.362 25.163 1.00 . A A . 20 ALA H 1 1
9 7182 1 1 20 ALA HA H -0.635 22.616 27.524 1.00 . A A . 20 ALA HA 1 1
9 7183 1 1 20 ALA HB1 H 1.038 21.214 26.884 1.00 . A A . 20 ALA HB1 1 1
9 7184 1 1 20 ALA HB2 H 1.985 22.504 26.147 1.00 . A A . 20 ALA HB2 1 1
9 7185 1 1 20 ALA HB3 H 0.655 21.767 25.257 1.00 . A A . 20 ALA HB3 1 1
9 7186 1 1 20 ALA N N -0.817 23.647 25.727 1.00 . A A . 20 ALA N 1 1
9 7187 1 1 20 ALA O O 0.876 25.342 27.018 1.00 . A A . 20 ALA O 1 1
9 7188 1 1 21 VAL C C 3.343 25.121 28.753 1.00 . A A . 21 VAL C 1 1
9 7189 1 1 21 VAL CA C 2.033 24.848 29.468 1.00 . A A . 21 VAL CA 1 1
9 7190 1 1 21 VAL CB C 2.324 24.276 30.854 1.00 . A A . 21 VAL CB 1 1
9 7191 1 1 21 VAL CG1 C 3.035 22.929 30.723 1.00 . A A . 21 VAL CG1 1 1
9 7192 1 1 21 VAL CG2 C 3.215 25.249 31.623 1.00 . A A . 21 VAL CG2 1 1
9 7193 1 1 21 VAL H H 1.162 22.985 29.025 1.00 . A A . 21 VAL H 1 1
9 7194 1 1 21 VAL HA H 1.474 25.765 29.572 1.00 . A A . 21 VAL HA 1 1
9 7195 1 1 21 VAL HB H 1.393 24.141 31.385 1.00 . A A . 21 VAL HB 1 1
9 7196 1 1 21 VAL HG11 H 4.051 23.089 30.402 1.00 . A A . 21 VAL HG11 1 1
9 7197 1 1 21 VAL HG12 H 2.517 22.317 30.003 1.00 . A A . 21 VAL HG12 1 1
9 7198 1 1 21 VAL HG13 H 3.036 22.433 31.684 1.00 . A A . 21 VAL HG13 1 1
9 7199 1 1 21 VAL HG21 H 2.797 26.245 31.558 1.00 . A A . 21 VAL HG21 1 1
9 7200 1 1 21 VAL HG22 H 4.209 25.248 31.201 1.00 . A A . 21 VAL HG22 1 1
9 7201 1 1 21 VAL HG23 H 3.264 24.948 32.659 1.00 . A A . 21 VAL HG23 1 1
9 7202 1 1 21 VAL N N 1.272 23.897 28.692 1.00 . A A . 21 VAL N 1 1
9 7203 1 1 21 VAL O O 3.813 26.257 28.686 1.00 . A A . 21 VAL O 1 1
9 7204 1 1 22 ASP C C 5.298 23.002 26.498 1.00 . A A . 22 ASP C 1 1
9 7205 1 1 22 ASP CA C 5.185 24.149 27.503 1.00 . A A . 22 ASP CA 1 1
9 7206 1 1 22 ASP CB C 6.345 24.069 28.502 1.00 . A A . 22 ASP CB 1 1
9 7207 1 1 22 ASP CG C 6.340 22.716 29.215 1.00 . A A . 22 ASP CG 1 1
9 7208 1 1 22 ASP H H 3.476 23.184 28.306 1.00 . A A . 22 ASP H 1 1
9 7209 1 1 22 ASP HA H 5.239 25.090 26.984 1.00 . A A . 22 ASP HA 1 1
9 7210 1 1 22 ASP HB2 H 7.277 24.183 27.971 1.00 . A A . 22 ASP HB2 1 1
9 7211 1 1 22 ASP HB3 H 6.248 24.856 29.233 1.00 . A A . 22 ASP HB3 1 1
9 7212 1 1 22 ASP N N 3.921 24.056 28.222 1.00 . A A . 22 ASP N 1 1
9 7213 1 1 22 ASP O O 4.373 22.203 26.352 1.00 . A A . 22 ASP O 1 1
9 7214 1 1 22 ASP OD1 O 5.618 21.835 28.781 1.00 . A A . 22 ASP OD1 1 1
9 7215 1 1 22 ASP OD2 O 7.059 22.585 30.192 1.00 . A A . 22 ASP OD2 1 1
9 7216 1 1 23 ALA C C 6.865 20.524 25.570 1.00 . A A . 23 ALA C 1 1
9 7217 1 1 23 ALA CA C 6.677 21.855 24.850 1.00 . A A . 23 ALA CA 1 1
9 7218 1 1 23 ALA CB C 7.921 22.178 24.021 1.00 . A A . 23 ALA CB 1 1
9 7219 1 1 23 ALA H H 7.139 23.575 25.988 1.00 . A A . 23 ALA H 1 1
9 7220 1 1 23 ALA HA H 5.824 21.785 24.194 1.00 . A A . 23 ALA HA 1 1
9 7221 1 1 23 ALA HB1 H 8.243 21.295 23.488 1.00 . A A . 23 ALA HB1 1 1
9 7222 1 1 23 ALA HB2 H 8.714 22.506 24.678 1.00 . A A . 23 ALA HB2 1 1
9 7223 1 1 23 ALA HB3 H 7.695 22.960 23.315 1.00 . A A . 23 ALA HB3 1 1
9 7224 1 1 23 ALA N N 6.440 22.919 25.821 1.00 . A A . 23 ALA N 1 1
9 7225 1 1 23 ALA O O 6.409 19.477 25.109 1.00 . A A . 23 ALA O 1 1
9 7226 1 1 24 ALA C C 6.434 18.656 27.763 1.00 . A A . 24 ALA C 1 1
9 7227 1 1 24 ALA CA C 7.752 19.386 27.533 1.00 . A A . 24 ALA CA 1 1
9 7228 1 1 24 ALA CB C 8.343 19.779 28.888 1.00 . A A . 24 ALA CB 1 1
9 7229 1 1 24 ALA H H 7.839 21.451 27.055 1.00 . A A . 24 ALA H 1 1
9 7230 1 1 24 ALA HA H 8.441 18.732 27.021 1.00 . A A . 24 ALA HA 1 1
9 7231 1 1 24 ALA HB1 H 9.261 20.327 28.738 1.00 . A A . 24 ALA HB1 1 1
9 7232 1 1 24 ALA HB2 H 8.545 18.887 29.464 1.00 . A A . 24 ALA HB2 1 1
9 7233 1 1 24 ALA HB3 H 7.637 20.397 29.423 1.00 . A A . 24 ALA HB3 1 1
9 7234 1 1 24 ALA N N 7.520 20.583 26.728 1.00 . A A . 24 ALA N 1 1
9 7235 1 1 24 ALA O O 6.393 17.435 27.880 1.00 . A A . 24 ALA O 1 1
9 7236 1 1 25 THR C C 3.367 18.499 26.752 1.00 . A A . 25 THR C 1 1
9 7237 1 1 25 THR CA C 4.034 18.898 28.071 1.00 . A A . 25 THR CA 1 1
9 7238 1 1 25 THR CB C 3.209 19.959 28.788 1.00 . A A . 25 THR CB 1 1
9 7239 1 1 25 THR CG2 C 1.941 19.332 29.345 1.00 . A A . 25 THR CG2 1 1
9 7240 1 1 25 THR H H 5.471 20.406 27.748 1.00 . A A . 25 THR H 1 1
9 7241 1 1 25 THR HA H 4.105 18.024 28.706 1.00 . A A . 25 THR HA 1 1
9 7242 1 1 25 THR HB H 2.950 20.742 28.095 1.00 . A A . 25 THR HB 1 1
9 7243 1 1 25 THR HG1 H 3.931 19.901 30.594 1.00 . A A . 25 THR HG1 1 1
9 7244 1 1 25 THR HG21 H 1.386 18.871 28.542 1.00 . A A . 25 THR HG21 1 1
9 7245 1 1 25 THR HG22 H 1.334 20.094 29.812 1.00 . A A . 25 THR HG22 1 1
9 7246 1 1 25 THR HG23 H 2.202 18.580 30.077 1.00 . A A . 25 THR HG23 1 1
9 7247 1 1 25 THR N N 5.359 19.433 27.839 1.00 . A A . 25 THR N 1 1
9 7248 1 1 25 THR O O 2.916 17.366 26.592 1.00 . A A . 25 THR O 1 1
9 7249 1 1 25 THR OG1 O 3.979 20.504 29.849 1.00 . A A . 25 THR OG1 1 1
9 7250 1 1 26 ALA C C 3.308 17.962 23.822 1.00 . A A . 26 ALA C 1 1
9 7251 1 1 26 ALA CA C 2.690 19.180 24.517 1.00 . A A . 26 ALA CA 1 1
9 7252 1 1 26 ALA CB C 2.835 20.414 23.623 1.00 . A A . 26 ALA CB 1 1
9 7253 1 1 26 ALA H H 3.695 20.321 26.005 1.00 . A A . 26 ALA H 1 1
9 7254 1 1 26 ALA HA H 1.637 18.992 24.671 1.00 . A A . 26 ALA HA 1 1
9 7255 1 1 26 ALA HB1 H 2.686 21.305 24.213 1.00 . A A . 26 ALA HB1 1 1
9 7256 1 1 26 ALA HB2 H 2.097 20.375 22.836 1.00 . A A . 26 ALA HB2 1 1
9 7257 1 1 26 ALA HB3 H 3.823 20.434 23.187 1.00 . A A . 26 ALA HB3 1 1
9 7258 1 1 26 ALA N N 3.312 19.439 25.814 1.00 . A A . 26 ALA N 1 1
9 7259 1 1 26 ALA O O 2.606 17.217 23.136 1.00 . A A . 26 ALA O 1 1
9 7260 1 1 27 GLU C C 4.738 15.296 23.799 1.00 . A A . 27 GLU C 1 1
9 7261 1 1 27 GLU CA C 5.304 16.642 23.346 1.00 . A A . 27 GLU CA 1 1
9 7262 1 1 27 GLU CB C 6.831 16.717 23.624 1.00 . A A . 27 GLU CB 1 1
9 7263 1 1 27 GLU CD C 8.688 16.299 25.275 1.00 . A A . 27 GLU CD 1 1
9 7264 1 1 27 GLU CG C 7.214 16.047 24.956 1.00 . A A . 27 GLU CG 1 1
9 7265 1 1 27 GLU H H 5.127 18.411 24.530 1.00 . A A . 27 GLU H 1 1
9 7266 1 1 27 GLU HA H 5.155 16.727 22.278 1.00 . A A . 27 GLU HA 1 1
9 7267 1 1 27 GLU HB2 H 7.354 16.216 22.821 1.00 . A A . 27 GLU HB2 1 1
9 7268 1 1 27 GLU HB3 H 7.133 17.753 23.646 1.00 . A A . 27 GLU HB3 1 1
9 7269 1 1 27 GLU HG2 H 6.601 16.457 25.746 1.00 . A A . 27 GLU HG2 1 1
9 7270 1 1 27 GLU HG3 H 7.042 14.983 24.885 1.00 . A A . 27 GLU HG3 1 1
9 7271 1 1 27 GLU N N 4.613 17.770 23.987 1.00 . A A . 27 GLU N 1 1
9 7272 1 1 27 GLU O O 4.491 14.411 22.982 1.00 . A A . 27 GLU O 1 1
9 7273 1 1 27 GLU OE1 O 9.484 16.291 24.352 1.00 . A A . 27 GLU OE1 1 1
9 7274 1 1 27 GLU OE2 O 8.993 16.498 26.439 1.00 . A A . 27 GLU OE2 1 1
9 7275 1 1 28 LYS C C 2.564 13.702 25.291 1.00 . A A . 28 LYS C 1 1
9 7276 1 1 28 LYS CA C 4.035 13.898 25.645 1.00 . A A . 28 LYS CA 1 1
9 7277 1 1 28 LYS CB C 4.205 13.899 27.166 1.00 . A A . 28 LYS CB 1 1
9 7278 1 1 28 LYS CD C 5.896 13.729 29.036 1.00 . A A . 28 LYS CD 1 1
9 7279 1 1 28 LYS CE C 6.058 15.184 29.511 1.00 . A A . 28 LYS CE 1 1
9 7280 1 1 28 LYS CG C 5.685 13.682 27.512 1.00 . A A . 28 LYS CG 1 1
9 7281 1 1 28 LYS H H 4.774 15.893 25.696 1.00 . A A . 28 LYS H 1 1
9 7282 1 1 28 LYS HA H 4.604 13.077 25.234 1.00 . A A . 28 LYS HA 1 1
9 7283 1 1 28 LYS HB2 H 3.869 14.845 27.556 1.00 . A A . 28 LYS HB2 1 1
9 7284 1 1 28 LYS HB3 H 3.615 13.102 27.590 1.00 . A A . 28 LYS HB3 1 1
9 7285 1 1 28 LYS HD2 H 5.043 13.283 29.529 1.00 . A A . 28 LYS HD2 1 1
9 7286 1 1 28 LYS HD3 H 6.784 13.170 29.291 1.00 . A A . 28 LYS HD3 1 1
9 7287 1 1 28 LYS HE2 H 6.997 15.571 29.148 1.00 . A A . 28 LYS HE2 1 1
9 7288 1 1 28 LYS HE3 H 5.250 15.786 29.131 1.00 . A A . 28 LYS HE3 1 1
9 7289 1 1 28 LYS HG2 H 5.998 12.717 27.136 1.00 . A A . 28 LYS HG2 1 1
9 7290 1 1 28 LYS HG3 H 6.275 14.453 27.038 1.00 . A A . 28 LYS HG3 1 1
9 7291 1 1 28 LYS HZ1 H 5.075 15.166 31.364 1.00 . A A . 28 LYS HZ1 1 1
9 7292 1 1 28 LYS HZ2 H 6.473 16.130 31.333 1.00 . A A . 28 LYS HZ2 1 1
9 7293 1 1 28 LYS HZ3 H 6.608 14.438 31.392 1.00 . A A . 28 LYS HZ3 1 1
9 7294 1 1 28 LYS N N 4.545 15.149 25.099 1.00 . A A . 28 LYS N 1 1
9 7295 1 1 28 LYS NZ N 6.053 15.231 31.017 1.00 . A A . 28 LYS NZ 1 1
9 7296 1 1 28 LYS O O 2.101 12.574 25.129 1.00 . A A . 28 LYS O 1 1
9 7297 1 1 29 VAL C C 0.205 14.285 23.405 1.00 . A A . 29 VAL C 1 1
9 7298 1 1 29 VAL CA C 0.413 14.727 24.855 1.00 . A A . 29 VAL CA 1 1
9 7299 1 1 29 VAL CB C -0.236 16.100 25.057 1.00 . A A . 29 VAL CB 1 1
9 7300 1 1 29 VAL CG1 C -1.694 16.063 24.595 1.00 . A A . 29 VAL CG1 1 1
9 7301 1 1 29 VAL CG2 C -0.185 16.477 26.540 1.00 . A A . 29 VAL CG2 1 1
9 7302 1 1 29 VAL H H 2.250 15.672 25.340 1.00 . A A . 29 VAL H 1 1
9 7303 1 1 29 VAL HA H -0.064 14.016 25.512 1.00 . A A . 29 VAL HA 1 1
9 7304 1 1 29 VAL HB H 0.307 16.836 24.481 1.00 . A A . 29 VAL HB 1 1
9 7305 1 1 29 VAL HG11 H -2.177 15.187 25.003 1.00 . A A . 29 VAL HG11 1 1
9 7306 1 1 29 VAL HG12 H -1.736 16.032 23.517 1.00 . A A . 29 VAL HG12 1 1
9 7307 1 1 29 VAL HG13 H -2.205 16.949 24.951 1.00 . A A . 29 VAL HG13 1 1
9 7308 1 1 29 VAL HG21 H 0.817 16.332 26.912 1.00 . A A . 29 VAL HG21 1 1
9 7309 1 1 29 VAL HG22 H -0.870 15.850 27.094 1.00 . A A . 29 VAL HG22 1 1
9 7310 1 1 29 VAL HG23 H -0.469 17.511 26.659 1.00 . A A . 29 VAL HG23 1 1
9 7311 1 1 29 VAL N N 1.834 14.801 25.176 1.00 . A A . 29 VAL N 1 1
9 7312 1 1 29 VAL O O -0.674 13.472 23.120 1.00 . A A . 29 VAL O 1 1
9 7313 1 1 30 PHE C C 1.265 13.044 20.810 1.00 . A A . 30 PHE C 1 1
9 7314 1 1 30 PHE CA C 0.840 14.479 21.074 1.00 . A A . 30 PHE CA 1 1
9 7315 1 1 30 PHE CB C 1.688 15.380 20.181 1.00 . A A . 30 PHE CB 1 1
9 7316 1 1 30 PHE CD1 C -0.176 17.067 19.735 1.00 . A A . 30 PHE CD1 1 1
9 7317 1 1 30 PHE CD2 C 2.002 17.880 20.413 1.00 . A A . 30 PHE CD2 1 1
9 7318 1 1 30 PHE CE1 C -0.641 18.380 19.637 1.00 . A A . 30 PHE CE1 1 1
9 7319 1 1 30 PHE CE2 C 1.536 19.194 20.298 1.00 . A A . 30 PHE CE2 1 1
9 7320 1 1 30 PHE CG C 1.149 16.801 20.126 1.00 . A A . 30 PHE CG 1 1
9 7321 1 1 30 PHE CZ C 0.213 19.439 19.910 1.00 . A A . 30 PHE CZ 1 1
9 7322 1 1 30 PHE H H 1.664 15.494 22.754 1.00 . A A . 30 PHE H 1 1
9 7323 1 1 30 PHE HA H -0.196 14.579 20.812 1.00 . A A . 30 PHE HA 1 1
9 7324 1 1 30 PHE HB2 H 2.698 15.405 20.574 1.00 . A A . 30 PHE HB2 1 1
9 7325 1 1 30 PHE HB3 H 1.718 14.975 19.184 1.00 . A A . 30 PHE HB3 1 1
9 7326 1 1 30 PHE HD1 H -0.850 16.253 19.515 1.00 . A A . 30 PHE HD1 1 1
9 7327 1 1 30 PHE HD2 H 3.021 17.696 20.714 1.00 . A A . 30 PHE HD2 1 1
9 7328 1 1 30 PHE HE1 H -1.659 18.575 19.343 1.00 . A A . 30 PHE HE1 1 1
9 7329 1 1 30 PHE HE2 H 2.192 20.018 20.524 1.00 . A A . 30 PHE HE2 1 1
9 7330 1 1 30 PHE HZ H -0.144 20.448 19.803 1.00 . A A . 30 PHE HZ 1 1
9 7331 1 1 30 PHE N N 0.991 14.833 22.485 1.00 . A A . 30 PHE N 1 1
9 7332 1 1 30 PHE O O 0.660 12.348 19.994 1.00 . A A . 30 PHE O 1 1
9 7333 1 1 31 LYS C C 1.823 10.289 21.799 1.00 . A A . 31 LYS C 1 1
9 7334 1 1 31 LYS CA C 2.843 11.286 21.279 1.00 . A A . 31 LYS CA 1 1
9 7335 1 1 31 LYS CB C 4.176 11.159 22.009 1.00 . A A . 31 LYS CB 1 1
9 7336 1 1 31 LYS CD C 6.475 12.164 22.115 1.00 . A A . 31 LYS CD 1 1
9 7337 1 1 31 LYS CE C 7.424 13.136 21.415 1.00 . A A . 31 LYS CE 1 1
9 7338 1 1 31 LYS CG C 5.196 12.049 21.288 1.00 . A A . 31 LYS CG 1 1
9 7339 1 1 31 LYS H H 2.779 13.226 22.089 1.00 . A A . 31 LYS H 1 1
9 7340 1 1 31 LYS HA H 3.001 11.118 20.221 1.00 . A A . 31 LYS HA 1 1
9 7341 1 1 31 LYS HB2 H 4.061 11.481 23.035 1.00 . A A . 31 LYS HB2 1 1
9 7342 1 1 31 LYS HB3 H 4.512 10.136 21.980 1.00 . A A . 31 LYS HB3 1 1
9 7343 1 1 31 LYS HD2 H 6.235 12.536 23.098 1.00 . A A . 31 LYS HD2 1 1
9 7344 1 1 31 LYS HD3 H 6.944 11.197 22.193 1.00 . A A . 31 LYS HD3 1 1
9 7345 1 1 31 LYS HE2 H 7.787 12.683 20.502 1.00 . A A . 31 LYS HE2 1 1
9 7346 1 1 31 LYS HE3 H 6.897 14.047 21.175 1.00 . A A . 31 LYS HE3 1 1
9 7347 1 1 31 LYS HG2 H 5.426 11.599 20.333 1.00 . A A . 31 LYS HG2 1 1
9 7348 1 1 31 LYS HG3 H 4.776 13.029 21.126 1.00 . A A . 31 LYS HG3 1 1
9 7349 1 1 31 LYS HZ1 H 9.042 14.312 21.982 1.00 . A A . 31 LYS HZ1 1 1
9 7350 1 1 31 LYS HZ2 H 9.249 12.653 22.278 1.00 . A A . 31 LYS HZ2 1 1
9 7351 1 1 31 LYS HZ3 H 8.232 13.574 23.279 1.00 . A A . 31 LYS HZ3 1 1
9 7352 1 1 31 LYS N N 2.327 12.621 21.472 1.00 . A A . 31 LYS N 1 1
9 7353 1 1 31 LYS NZ N 8.575 13.443 22.305 1.00 . A A . 31 LYS NZ 1 1
9 7354 1 1 31 LYS O O 1.582 9.247 21.189 1.00 . A A . 31 LYS O 1 1
9 7355 1 1 32 GLN C C -0.968 9.661 22.414 1.00 . A A . 32 GLN C 1 1
9 7356 1 1 32 GLN CA C 0.138 9.812 23.449 1.00 . A A . 32 GLN CA 1 1
9 7357 1 1 32 GLN CB C -0.448 10.414 24.726 1.00 . A A . 32 GLN CB 1 1
9 7358 1 1 32 GLN CD C -2.071 9.928 26.571 1.00 . A A . 32 GLN CD 1 1
9 7359 1 1 32 GLN CG C -1.662 9.571 25.152 1.00 . A A . 32 GLN CG 1 1
9 7360 1 1 32 GLN H H 1.375 11.520 23.306 1.00 . A A . 32 GLN H 1 1
9 7361 1 1 32 GLN HA H 0.557 8.841 23.673 1.00 . A A . 32 GLN HA 1 1
9 7362 1 1 32 GLN HB2 H 0.299 10.402 25.505 1.00 . A A . 32 GLN HB2 1 1
9 7363 1 1 32 GLN HB3 H -0.764 11.429 24.534 1.00 . A A . 32 GLN HB3 1 1
9 7364 1 1 32 GLN HE21 H -0.787 11.446 26.712 1.00 . A A . 32 GLN HE21 1 1
9 7365 1 1 32 GLN HE22 H -1.734 11.169 28.092 1.00 . A A . 32 GLN HE22 1 1
9 7366 1 1 32 GLN HG2 H -2.487 9.775 24.486 1.00 . A A . 32 GLN HG2 1 1
9 7367 1 1 32 GLN HG3 H -1.407 8.523 25.101 1.00 . A A . 32 GLN HG3 1 1
9 7368 1 1 32 GLN N N 1.180 10.654 22.897 1.00 . A A . 32 GLN N 1 1
9 7369 1 1 32 GLN NE2 N -1.482 10.934 27.175 1.00 . A A . 32 GLN NE2 1 1
9 7370 1 1 32 GLN O O -1.463 8.568 22.174 1.00 . A A . 32 GLN O 1 1
9 7371 1 1 32 GLN OE1 O -2.945 9.281 27.147 1.00 . A A . 32 GLN OE1 1 1
9 7372 1 1 33 TYR C C -2.059 9.882 19.656 1.00 . A A . 33 TYR C 1 1
9 7373 1 1 33 TYR CA C -2.424 10.794 20.833 1.00 . A A . 33 TYR CA 1 1
9 7374 1 1 33 TYR CB C -2.640 12.256 20.386 1.00 . A A . 33 TYR CB 1 1
9 7375 1 1 33 TYR CD1 C -2.130 12.447 17.929 1.00 . A A . 33 TYR CD1 1 1
9 7376 1 1 33 TYR CD2 C -4.448 12.372 18.625 1.00 . A A . 33 TYR CD2 1 1
9 7377 1 1 33 TYR CE1 C -2.525 12.550 16.596 1.00 . A A . 33 TYR CE1 1 1
9 7378 1 1 33 TYR CE2 C -4.846 12.473 17.286 1.00 . A A . 33 TYR CE2 1 1
9 7379 1 1 33 TYR CG C -3.089 12.357 18.944 1.00 . A A . 33 TYR CG 1 1
9 7380 1 1 33 TYR CZ C -3.884 12.567 16.271 1.00 . A A . 33 TYR CZ 1 1
9 7381 1 1 33 TYR H H -0.943 11.628 22.084 1.00 . A A . 33 TYR H 1 1
9 7382 1 1 33 TYR HA H -3.334 10.427 21.285 1.00 . A A . 33 TYR HA 1 1
9 7383 1 1 33 TYR HB2 H -3.391 12.716 21.013 1.00 . A A . 33 TYR HB2 1 1
9 7384 1 1 33 TYR HB3 H -1.715 12.800 20.504 1.00 . A A . 33 TYR HB3 1 1
9 7385 1 1 33 TYR HD1 H -1.081 12.430 18.184 1.00 . A A . 33 TYR HD1 1 1
9 7386 1 1 33 TYR HD2 H -5.188 12.301 19.410 1.00 . A A . 33 TYR HD2 1 1
9 7387 1 1 33 TYR HE1 H -1.781 12.624 15.817 1.00 . A A . 33 TYR HE1 1 1
9 7388 1 1 33 TYR HE2 H -5.900 12.480 17.035 1.00 . A A . 33 TYR HE2 1 1
9 7389 1 1 33 TYR HH H -5.241 12.681 14.932 1.00 . A A . 33 TYR HH 1 1
9 7390 1 1 33 TYR N N -1.360 10.783 21.825 1.00 . A A . 33 TYR N 1 1
9 7391 1 1 33 TYR O O -2.839 9.002 19.271 1.00 . A A . 33 TYR O 1 1
9 7392 1 1 33 TYR OH O -4.281 12.657 14.951 1.00 . A A . 33 TYR OH 1 1
9 7393 1 1 34 ALA C C -0.342 7.801 18.419 1.00 . A A . 34 ALA C 1 1
9 7394 1 1 34 ALA CA C -0.444 9.263 17.975 1.00 . A A . 34 ALA CA 1 1
9 7395 1 1 34 ALA CB C 0.918 9.785 17.480 1.00 . A A . 34 ALA CB 1 1
9 7396 1 1 34 ALA H H -0.296 10.789 19.422 1.00 . A A . 34 ALA H 1 1
9 7397 1 1 34 ALA HA H -1.164 9.337 17.170 1.00 . A A . 34 ALA HA 1 1
9 7398 1 1 34 ALA HB1 H 1.664 9.006 17.560 1.00 . A A . 34 ALA HB1 1 1
9 7399 1 1 34 ALA HB2 H 1.215 10.628 18.086 1.00 . A A . 34 ALA HB2 1 1
9 7400 1 1 34 ALA HB3 H 0.845 10.100 16.444 1.00 . A A . 34 ALA HB3 1 1
9 7401 1 1 34 ALA N N -0.887 10.085 19.085 1.00 . A A . 34 ALA N 1 1
9 7402 1 1 34 ALA O O -0.738 6.892 17.696 1.00 . A A . 34 ALA O 1 1
9 7403 1 1 35 ASN C C -1.043 5.637 20.380 1.00 . A A . 35 ASN C 1 1
9 7404 1 1 35 ASN CA C 0.343 6.204 20.105 1.00 . A A . 35 ASN CA 1 1
9 7405 1 1 35 ASN CB C 1.193 6.174 21.379 1.00 . A A . 35 ASN CB 1 1
9 7406 1 1 35 ASN CG C 1.252 4.757 21.926 1.00 . A A . 35 ASN CG 1 1
9 7407 1 1 35 ASN H H 0.523 8.320 20.167 1.00 . A A . 35 ASN H 1 1
9 7408 1 1 35 ASN HA H 0.826 5.613 19.343 1.00 . A A . 35 ASN HA 1 1
9 7409 1 1 35 ASN HB2 H 2.194 6.502 21.139 1.00 . A A . 35 ASN HB2 1 1
9 7410 1 1 35 ASN HB3 H 0.765 6.832 22.116 1.00 . A A . 35 ASN HB3 1 1
9 7411 1 1 35 ASN HD21 H 2.974 4.336 21.027 1.00 . A A . 35 ASN HD21 1 1
9 7412 1 1 35 ASN HD22 H 2.317 3.078 21.957 1.00 . A A . 35 ASN HD22 1 1
9 7413 1 1 35 ASN N N 0.207 7.569 19.617 1.00 . A A . 35 ASN N 1 1
9 7414 1 1 35 ASN ND2 N 2.265 3.993 21.610 1.00 . A A . 35 ASN ND2 1 1
9 7415 1 1 35 ASN O O -1.358 4.509 20.000 1.00 . A A . 35 ASN O 1 1
9 7416 1 1 35 ASN OD1 O 0.348 4.319 22.637 1.00 . A A . 35 ASN OD1 1 1
9 7417 1 1 36 ASP C C -4.033 5.974 20.026 1.00 . A A . 36 ASP C 1 1
9 7418 1 1 36 ASP CA C -3.249 6.139 21.315 1.00 . A A . 36 ASP CA 1 1
9 7419 1 1 36 ASP CB C -3.893 7.226 22.157 1.00 . A A . 36 ASP CB 1 1
9 7420 1 1 36 ASP CG C -3.263 7.263 23.541 1.00 . A A . 36 ASP CG 1 1
9 7421 1 1 36 ASP H H -1.543 7.356 21.227 1.00 . A A . 36 ASP H 1 1
9 7422 1 1 36 ASP HA H -3.251 5.207 21.864 1.00 . A A . 36 ASP HA 1 1
9 7423 1 1 36 ASP HB2 H -3.738 8.181 21.678 1.00 . A A . 36 ASP HB2 1 1
9 7424 1 1 36 ASP HB3 H -4.950 7.048 22.253 1.00 . A A . 36 ASP HB3 1 1
9 7425 1 1 36 ASP N N -1.871 6.471 21.003 1.00 . A A . 36 ASP N 1 1
9 7426 1 1 36 ASP O O -5.154 5.465 20.044 1.00 . A A . 36 ASP O 1 1
9 7427 1 1 36 ASP OD1 O -2.215 6.665 23.716 1.00 . A A . 36 ASP OD1 1 1
9 7428 1 1 36 ASP OD2 O -3.855 7.870 24.420 1.00 . A A . 36 ASP OD2 1 1
9 7429 1 1 37 ASN C C -3.468 5.204 16.703 1.00 . A A . 37 ASN C 1 1
9 7430 1 1 37 ASN CA C -4.144 6.245 17.600 1.00 . A A . 37 ASN CA 1 1
9 7431 1 1 37 ASN CB C -4.164 7.593 16.876 1.00 . A A . 37 ASN CB 1 1
9 7432 1 1 37 ASN CG C -5.129 8.551 17.565 1.00 . A A . 37 ASN CG 1 1
9 7433 1 1 37 ASN H H -2.524 6.717 18.927 1.00 . A A . 37 ASN H 1 1
9 7434 1 1 37 ASN HA H -5.166 5.942 17.780 1.00 . A A . 37 ASN HA 1 1
9 7435 1 1 37 ASN HB2 H -3.169 8.024 16.890 1.00 . A A . 37 ASN HB2 1 1
9 7436 1 1 37 ASN HB3 H -4.478 7.446 15.851 1.00 . A A . 37 ASN HB3 1 1
9 7437 1 1 37 ASN HD21 H -4.606 10.107 16.447 1.00 . A A . 37 ASN HD21 1 1
9 7438 1 1 37 ASN HD22 H -5.835 10.410 17.577 1.00 . A A . 37 ASN HD22 1 1
9 7439 1 1 37 ASN N N -3.444 6.392 18.889 1.00 . A A . 37 ASN N 1 1
9 7440 1 1 37 ASN ND2 N -5.190 9.796 17.168 1.00 . A A . 37 ASN ND2 1 1
9 7441 1 1 37 ASN O O -3.811 5.087 15.528 1.00 . A A . 37 ASN O 1 1
9 7442 1 1 37 ASN OD1 O -5.842 8.169 18.496 1.00 . A A . 37 ASN OD1 1 1
9 7443 1 1 38 GLY C C -0.595 4.000 15.712 1.00 . A A . 38 GLY C 1 1
9 7444 1 1 38 GLY CA C -1.791 3.435 16.484 1.00 . A A . 38 GLY CA 1 1
9 7445 1 1 38 GLY H H -2.204 4.642 18.165 1.00 . A A . 38 GLY H 1 1
9 7446 1 1 38 GLY HA2 H -1.451 2.662 17.159 1.00 . A A . 38 GLY HA2 1 1
9 7447 1 1 38 GLY HA3 H -2.482 2.993 15.778 1.00 . A A . 38 GLY HA3 1 1
9 7448 1 1 38 GLY N N -2.508 4.460 17.248 1.00 . A A . 38 GLY N 1 1
9 7449 1 1 38 GLY O O 0.040 3.284 14.937 1.00 . A A . 38 GLY O 1 1
9 7450 1 1 39 VAL C C 2.134 5.753 15.961 1.00 . A A . 39 VAL C 1 1
9 7451 1 1 39 VAL CA C 0.829 5.883 15.174 1.00 . A A . 39 VAL CA 1 1
9 7452 1 1 39 VAL CB C 0.547 7.360 14.911 1.00 . A A . 39 VAL CB 1 1
9 7453 1 1 39 VAL CG1 C 1.737 8.043 14.188 1.00 . A A . 39 VAL CG1 1 1
9 7454 1 1 39 VAL CG2 C -0.726 7.483 14.064 1.00 . A A . 39 VAL CG2 1 1
9 7455 1 1 39 VAL H H -0.883 5.800 16.502 1.00 . A A . 39 VAL H 1 1
9 7456 1 1 39 VAL HA H 0.967 5.374 14.232 1.00 . A A . 39 VAL HA 1 1
9 7457 1 1 39 VAL HB H 0.380 7.849 15.860 1.00 . A A . 39 VAL HB 1 1
9 7458 1 1 39 VAL HG11 H 2.189 8.775 14.844 1.00 . A A . 39 VAL HG11 1 1
9 7459 1 1 39 VAL HG12 H 1.391 8.545 13.292 1.00 . A A . 39 VAL HG12 1 1
9 7460 1 1 39 VAL HG13 H 2.481 7.308 13.914 1.00 . A A . 39 VAL HG13 1 1
9 7461 1 1 39 VAL HG21 H -0.852 8.510 13.756 1.00 . A A . 39 VAL HG21 1 1
9 7462 1 1 39 VAL HG22 H -1.578 7.169 14.644 1.00 . A A . 39 VAL HG22 1 1
9 7463 1 1 39 VAL HG23 H -0.635 6.852 13.193 1.00 . A A . 39 VAL HG23 1 1
9 7464 1 1 39 VAL N N -0.293 5.290 15.903 1.00 . A A . 39 VAL N 1 1
9 7465 1 1 39 VAL O O 2.228 6.149 17.121 1.00 . A A . 39 VAL O 1 1
9 7466 1 1 40 ASP C C 5.458 5.545 14.694 1.00 . A A . 40 ASP C 1 1
9 7467 1 1 40 ASP CA C 4.498 5.103 15.791 1.00 . A A . 40 ASP CA 1 1
9 7468 1 1 40 ASP CB C 4.757 3.631 16.131 1.00 . A A . 40 ASP CB 1 1
9 7469 1 1 40 ASP CG C 6.152 3.468 16.729 1.00 . A A . 40 ASP CG 1 1
9 7470 1 1 40 ASP H H 3.008 5.012 14.325 1.00 . A A . 40 ASP H 1 1
9 7471 1 1 40 ASP HA H 4.625 5.709 16.675 1.00 . A A . 40 ASP HA 1 1
9 7472 1 1 40 ASP HB2 H 4.014 3.278 16.830 1.00 . A A . 40 ASP HB2 1 1
9 7473 1 1 40 ASP HB3 H 4.695 3.050 15.222 1.00 . A A . 40 ASP HB3 1 1
9 7474 1 1 40 ASP N N 3.151 5.249 15.259 1.00 . A A . 40 ASP N 1 1
9 7475 1 1 40 ASP O O 5.606 4.837 13.694 1.00 . A A . 40 ASP O 1 1
9 7476 1 1 40 ASP OD1 O 6.871 4.455 16.760 1.00 . A A . 40 ASP OD1 1 1
9 7477 1 1 40 ASP OD2 O 6.487 2.369 17.145 1.00 . A A . 40 ASP OD2 1 1
9 7478 1 1 41 GLY C C 8.210 7.889 14.398 1.00 . A A . 41 GLY C 1 1
9 7479 1 1 41 GLY CA C 7.029 7.141 13.806 1.00 . A A . 41 GLY CA 1 1
9 7480 1 1 41 GLY H H 5.979 7.228 15.646 1.00 . A A . 41 GLY H 1 1
9 7481 1 1 41 GLY HA2 H 7.410 6.299 13.243 1.00 . A A . 41 GLY HA2 1 1
9 7482 1 1 41 GLY HA3 H 6.503 7.806 13.139 1.00 . A A . 41 GLY HA3 1 1
9 7483 1 1 41 GLY N N 6.114 6.684 14.842 1.00 . A A . 41 GLY N 1 1
9 7484 1 1 41 GLY O O 8.605 7.659 15.538 1.00 . A A . 41 GLY O 1 1
9 7485 1 1 42 GLU C C 9.338 10.939 14.410 1.00 . A A . 42 GLU C 1 1
9 7486 1 1 42 GLU CA C 9.898 9.595 14.023 1.00 . A A . 42 GLU CA 1 1
9 7487 1 1 42 GLU CB C 10.901 9.740 12.884 1.00 . A A . 42 GLU CB 1 1
9 7488 1 1 42 GLU CD C 12.424 8.505 11.354 1.00 . A A . 42 GLU CD 1 1
9 7489 1 1 42 GLU CG C 11.547 8.391 12.593 1.00 . A A . 42 GLU CG 1 1
9 7490 1 1 42 GLU H H 8.408 8.933 12.694 1.00 . A A . 42 GLU H 1 1
9 7491 1 1 42 GLU HA H 10.377 9.142 14.881 1.00 . A A . 42 GLU HA 1 1
9 7492 1 1 42 GLU HB2 H 10.384 10.077 11.995 1.00 . A A . 42 GLU HB2 1 1
9 7493 1 1 42 GLU HB3 H 11.662 10.457 13.151 1.00 . A A . 42 GLU HB3 1 1
9 7494 1 1 42 GLU HG2 H 12.159 8.082 13.432 1.00 . A A . 42 GLU HG2 1 1
9 7495 1 1 42 GLU HG3 H 10.778 7.655 12.417 1.00 . A A . 42 GLU HG3 1 1
9 7496 1 1 42 GLU N N 8.770 8.801 13.597 1.00 . A A . 42 GLU N 1 1
9 7497 1 1 42 GLU O O 8.442 11.451 13.752 1.00 . A A . 42 GLU O 1 1
9 7498 1 1 42 GLU OE1 O 12.451 9.575 10.767 1.00 . A A . 42 GLU OE1 1 1
9 7499 1 1 42 GLU OE2 O 13.064 7.525 11.006 1.00 . A A . 42 GLU OE2 1 1
9 7500 1 1 43 TRP C C 10.368 13.835 16.093 1.00 . A A . 43 TRP C 1 1
9 7501 1 1 43 TRP CA C 9.338 12.734 16.055 1.00 . A A . 43 TRP CA 1 1
9 7502 1 1 43 TRP CB C 8.900 12.479 17.485 1.00 . A A . 43 TRP CB 1 1
9 7503 1 1 43 TRP CD1 C 7.548 10.365 17.352 1.00 . A A . 43 TRP CD1 1 1
9 7504 1 1 43 TRP CD2 C 6.295 12.204 17.659 1.00 . A A . 43 TRP CD2 1 1
9 7505 1 1 43 TRP CE2 C 5.411 11.101 17.615 1.00 . A A . 43 TRP CE2 1 1
9 7506 1 1 43 TRP CE3 C 5.751 13.481 17.849 1.00 . A A . 43 TRP CE3 1 1
9 7507 1 1 43 TRP CG C 7.640 11.711 17.493 1.00 . A A . 43 TRP CG 1 1
9 7508 1 1 43 TRP CH2 C 3.510 12.539 17.949 1.00 . A A . 43 TRP CH2 1 1
9 7509 1 1 43 TRP CZ2 C 4.044 11.257 17.762 1.00 . A A . 43 TRP CZ2 1 1
9 7510 1 1 43 TRP CZ3 C 4.368 13.647 17.990 1.00 . A A . 43 TRP CZ3 1 1
9 7511 1 1 43 TRP H H 10.535 10.994 15.989 1.00 . A A . 43 TRP H 1 1
9 7512 1 1 43 TRP HA H 8.488 13.066 15.485 1.00 . A A . 43 TRP HA 1 1
9 7513 1 1 43 TRP HB2 H 9.664 11.902 17.987 1.00 . A A . 43 TRP HB2 1 1
9 7514 1 1 43 TRP HB3 H 8.763 13.416 18.009 1.00 . A A . 43 TRP HB3 1 1
9 7515 1 1 43 TRP HD1 H 8.380 9.690 17.205 1.00 . A A . 43 TRP HD1 1 1
9 7516 1 1 43 TRP HE1 H 5.871 9.081 17.338 1.00 . A A . 43 TRP HE1 1 1
9 7517 1 1 43 TRP HE3 H 6.400 14.342 17.883 1.00 . A A . 43 TRP HE3 1 1
9 7518 1 1 43 TRP HH2 H 2.447 12.675 18.063 1.00 . A A . 43 TRP HH2 1 1
9 7519 1 1 43 TRP HZ2 H 3.409 10.399 17.726 1.00 . A A . 43 TRP HZ2 1 1
9 7520 1 1 43 TRP HZ3 H 3.962 14.637 18.136 1.00 . A A . 43 TRP HZ3 1 1
9 7521 1 1 43 TRP N N 9.836 11.474 15.510 1.00 . A A . 43 TRP N 1 1
9 7522 1 1 43 TRP NE1 N 6.221 10.001 17.420 1.00 . A A . 43 TRP NE1 1 1
9 7523 1 1 43 TRP O O 11.545 13.624 16.385 1.00 . A A . 43 TRP O 1 1
9 7524 1 1 44 THR C C 9.828 17.379 16.381 1.00 . A A . 44 THR C 1 1
9 7525 1 1 44 THR CA C 10.651 16.235 15.799 1.00 . A A . 44 THR CA 1 1
9 7526 1 1 44 THR CB C 11.001 16.545 14.358 1.00 . A A . 44 THR CB 1 1
9 7527 1 1 44 THR CG2 C 9.737 16.378 13.517 1.00 . A A . 44 THR CG2 1 1
9 7528 1 1 44 THR H H 8.905 15.087 15.592 1.00 . A A . 44 THR H 1 1
9 7529 1 1 44 THR HA H 11.558 16.103 16.371 1.00 . A A . 44 THR HA 1 1
9 7530 1 1 44 THR HB H 11.751 15.848 14.017 1.00 . A A . 44 THR HB 1 1
9 7531 1 1 44 THR HG1 H 12.454 17.839 14.289 1.00 . A A . 44 THR HG1 1 1
9 7532 1 1 44 THR HG21 H 8.917 16.904 13.987 1.00 . A A . 44 THR HG21 1 1
9 7533 1 1 44 THR HG22 H 9.489 15.333 13.423 1.00 . A A . 44 THR HG22 1 1
9 7534 1 1 44 THR HG23 H 9.910 16.798 12.536 1.00 . A A . 44 THR HG23 1 1
9 7535 1 1 44 THR N N 9.863 15.019 15.804 1.00 . A A . 44 THR N 1 1
9 7536 1 1 44 THR O O 8.597 17.340 16.342 1.00 . A A . 44 THR O 1 1
9 7537 1 1 44 THR OG1 O 11.495 17.872 14.253 1.00 . A A . 44 THR OG1 1 1
9 7538 1 1 45 TYR C C 10.475 20.868 17.152 1.00 . A A . 45 TYR C 1 1
9 7539 1 1 45 TYR CA C 9.765 19.557 17.444 1.00 . A A . 45 TYR CA 1 1
9 7540 1 1 45 TYR CB C 9.601 19.392 18.961 1.00 . A A . 45 TYR CB 1 1
9 7541 1 1 45 TYR CD1 C 7.748 21.099 19.191 1.00 . A A . 45 TYR CD1 1 1
9 7542 1 1 45 TYR CD2 C 9.760 21.392 20.512 1.00 . A A . 45 TYR CD2 1 1
9 7543 1 1 45 TYR CE1 C 7.206 22.259 19.752 1.00 . A A . 45 TYR CE1 1 1
9 7544 1 1 45 TYR CE2 C 9.210 22.549 21.082 1.00 . A A . 45 TYR CE2 1 1
9 7545 1 1 45 TYR CG C 9.024 20.658 19.568 1.00 . A A . 45 TYR CG 1 1
9 7546 1 1 45 TYR CZ C 7.934 22.982 20.700 1.00 . A A . 45 TYR CZ 1 1
9 7547 1 1 45 TYR H H 11.468 18.420 16.879 1.00 . A A . 45 TYR H 1 1
9 7548 1 1 45 TYR HA H 8.779 19.601 17.001 1.00 . A A . 45 TYR HA 1 1
9 7549 1 1 45 TYR HB2 H 8.930 18.570 19.153 1.00 . A A . 45 TYR HB2 1 1
9 7550 1 1 45 TYR HB3 H 10.562 19.180 19.408 1.00 . A A . 45 TYR HB3 1 1
9 7551 1 1 45 TYR HD1 H 7.186 20.539 18.458 1.00 . A A . 45 TYR HD1 1 1
9 7552 1 1 45 TYR HD2 H 10.746 21.059 20.807 1.00 . A A . 45 TYR HD2 1 1
9 7553 1 1 45 TYR HE1 H 6.220 22.594 19.460 1.00 . A A . 45 TYR HE1 1 1
9 7554 1 1 45 TYR HE2 H 9.772 23.114 21.809 1.00 . A A . 45 TYR HE2 1 1
9 7555 1 1 45 TYR HH H 6.494 24.211 20.936 1.00 . A A . 45 TYR HH 1 1
9 7556 1 1 45 TYR N N 10.489 18.414 16.887 1.00 . A A . 45 TYR N 1 1
9 7557 1 1 45 TYR O O 11.699 20.965 17.247 1.00 . A A . 45 TYR O 1 1
9 7558 1 1 45 TYR OH O 7.386 24.116 21.271 1.00 . A A . 45 TYR OH 1 1
9 7559 1 1 46 ASP C C 9.530 24.179 17.592 1.00 . A A . 46 ASP C 1 1
9 7560 1 1 46 ASP CA C 10.174 23.226 16.588 1.00 . A A . 46 ASP CA 1 1
9 7561 1 1 46 ASP CB C 9.858 23.659 15.155 1.00 . A A . 46 ASP CB 1 1
9 7562 1 1 46 ASP CG C 10.378 25.076 14.934 1.00 . A A . 46 ASP CG 1 1
9 7563 1 1 46 ASP H H 8.703 21.723 16.823 1.00 . A A . 46 ASP H 1 1
9 7564 1 1 46 ASP HA H 11.248 23.243 16.732 1.00 . A A . 46 ASP HA 1 1
9 7565 1 1 46 ASP HB2 H 10.341 22.985 14.466 1.00 . A A . 46 ASP HB2 1 1
9 7566 1 1 46 ASP HB3 H 8.791 23.638 14.994 1.00 . A A . 46 ASP HB3 1 1
9 7567 1 1 46 ASP N N 9.671 21.883 16.841 1.00 . A A . 46 ASP N 1 1
9 7568 1 1 46 ASP O O 8.301 24.282 17.667 1.00 . A A . 46 ASP O 1 1
9 7569 1 1 46 ASP OD1 O 10.874 25.660 15.881 1.00 . A A . 46 ASP OD1 1 1
9 7570 1 1 46 ASP OD2 O 10.280 25.553 13.814 1.00 . A A . 46 ASP OD2 1 1
9 7571 1 1 47 ASP C C 9.550 27.106 18.917 1.00 . A A . 47 ASP C 1 1
9 7572 1 1 47 ASP CA C 9.861 25.715 19.457 1.00 . A A . 47 ASP CA 1 1
9 7573 1 1 47 ASP CB C 10.911 25.830 20.568 1.00 . A A . 47 ASP CB 1 1
9 7574 1 1 47 ASP CG C 12.116 26.646 20.098 1.00 . A A . 47 ASP CG 1 1
9 7575 1 1 47 ASP H H 11.326 24.652 18.350 1.00 . A A . 47 ASP H 1 1
9 7576 1 1 47 ASP HA H 8.972 25.278 19.885 1.00 . A A . 47 ASP HA 1 1
9 7577 1 1 47 ASP HB2 H 10.471 26.298 21.435 1.00 . A A . 47 ASP HB2 1 1
9 7578 1 1 47 ASP HB3 H 11.243 24.835 20.836 1.00 . A A . 47 ASP HB3 1 1
9 7579 1 1 47 ASP N N 10.362 24.826 18.411 1.00 . A A . 47 ASP N 1 1
9 7580 1 1 47 ASP O O 8.793 27.864 19.521 1.00 . A A . 47 ASP O 1 1
9 7581 1 1 47 ASP OD1 O 12.246 26.830 18.901 1.00 . A A . 47 ASP OD1 1 1
9 7582 1 1 47 ASP OD2 O 12.880 27.079 20.945 1.00 . A A . 47 ASP OD2 1 1
9 7583 1 1 48 ALA C C 8.608 28.812 16.465 1.00 . A A . 48 ALA C 1 1
9 7584 1 1 48 ALA CA C 9.937 28.769 17.213 1.00 . A A . 48 ALA CA 1 1
9 7585 1 1 48 ALA CB C 11.061 29.108 16.240 1.00 . A A . 48 ALA CB 1 1
9 7586 1 1 48 ALA H H 10.767 26.810 17.361 1.00 . A A . 48 ALA H 1 1
9 7587 1 1 48 ALA HA H 9.923 29.508 18.000 1.00 . A A . 48 ALA HA 1 1
9 7588 1 1 48 ALA HB1 H 10.897 30.098 15.837 1.00 . A A . 48 ALA HB1 1 1
9 7589 1 1 48 ALA HB2 H 11.073 28.390 15.433 1.00 . A A . 48 ALA HB2 1 1
9 7590 1 1 48 ALA HB3 H 12.008 29.085 16.757 1.00 . A A . 48 ALA HB3 1 1
9 7591 1 1 48 ALA N N 10.158 27.450 17.785 1.00 . A A . 48 ALA N 1 1
9 7592 1 1 48 ALA O O 8.041 29.884 16.258 1.00 . A A . 48 ALA O 1 1
9 7593 1 1 49 THR C C 5.823 26.790 16.142 1.00 . A A . 49 THR C 1 1
9 7594 1 1 49 THR CA C 6.866 27.538 15.316 1.00 . A A . 49 THR CA 1 1
9 7595 1 1 49 THR CB C 7.097 26.814 13.979 1.00 . A A . 49 THR CB 1 1
9 7596 1 1 49 THR CG2 C 7.744 27.765 12.964 1.00 . A A . 49 THR CG2 1 1
9 7597 1 1 49 THR H H 8.650 26.829 16.217 1.00 . A A . 49 THR H 1 1
9 7598 1 1 49 THR HA H 6.498 28.537 15.107 1.00 . A A . 49 THR HA 1 1
9 7599 1 1 49 THR HB H 6.152 26.471 13.585 1.00 . A A . 49 THR HB 1 1
9 7600 1 1 49 THR HG1 H 7.808 25.082 13.462 1.00 . A A . 49 THR HG1 1 1
9 7601 1 1 49 THR HG21 H 7.914 27.239 12.034 1.00 . A A . 49 THR HG21 1 1
9 7602 1 1 49 THR HG22 H 8.684 28.126 13.350 1.00 . A A . 49 THR HG22 1 1
9 7603 1 1 49 THR HG23 H 7.086 28.604 12.783 1.00 . A A . 49 THR HG23 1 1
9 7604 1 1 49 THR N N 8.126 27.639 16.055 1.00 . A A . 49 THR N 1 1
9 7605 1 1 49 THR O O 4.640 26.783 15.794 1.00 . A A . 49 THR O 1 1
9 7606 1 1 49 THR OG1 O 7.945 25.696 14.188 1.00 . A A . 49 THR OG1 1 1
9 7607 1 1 50 LYS C C 4.632 24.353 17.321 1.00 . A A . 50 LYS C 1 1
9 7608 1 1 50 LYS CA C 5.339 25.443 18.108 1.00 . A A . 50 LYS CA 1 1
9 7609 1 1 50 LYS CB C 4.278 26.381 18.686 1.00 . A A . 50 LYS CB 1 1
9 7610 1 1 50 LYS CD C 5.837 27.173 20.474 1.00 . A A . 50 LYS CD 1 1
9 7611 1 1 50 LYS CE C 6.162 28.371 21.371 1.00 . A A . 50 LYS CE 1 1
9 7612 1 1 50 LYS CG C 4.920 27.610 19.330 1.00 . A A . 50 LYS CG 1 1
9 7613 1 1 50 LYS H H 7.201 26.226 17.492 1.00 . A A . 50 LYS H 1 1
9 7614 1 1 50 LYS HA H 5.890 24.986 18.917 1.00 . A A . 50 LYS HA 1 1
9 7615 1 1 50 LYS HB2 H 3.618 26.700 17.895 1.00 . A A . 50 LYS HB2 1 1
9 7616 1 1 50 LYS HB3 H 3.704 25.848 19.429 1.00 . A A . 50 LYS HB3 1 1
9 7617 1 1 50 LYS HD2 H 5.347 26.408 21.056 1.00 . A A . 50 LYS HD2 1 1
9 7618 1 1 50 LYS HD3 H 6.754 26.782 20.062 1.00 . A A . 50 LYS HD3 1 1
9 7619 1 1 50 LYS HE2 H 6.805 29.055 20.837 1.00 . A A . 50 LYS HE2 1 1
9 7620 1 1 50 LYS HE3 H 5.246 28.875 21.646 1.00 . A A . 50 LYS HE3 1 1
9 7621 1 1 50 LYS HG2 H 5.493 28.147 18.587 1.00 . A A . 50 LYS HG2 1 1
9 7622 1 1 50 LYS HG3 H 4.139 28.249 19.714 1.00 . A A . 50 LYS HG3 1 1
9 7623 1 1 50 LYS HZ1 H 7.612 27.230 22.320 1.00 . A A . 50 LYS HZ1 1 1
9 7624 1 1 50 LYS HZ2 H 6.169 27.388 23.204 1.00 . A A . 50 LYS HZ2 1 1
9 7625 1 1 50 LYS HZ3 H 7.263 28.687 23.112 1.00 . A A . 50 LYS HZ3 1 1
9 7626 1 1 50 LYS N N 6.255 26.176 17.247 1.00 . A A . 50 LYS N 1 1
9 7627 1 1 50 LYS NZ N 6.852 27.885 22.596 1.00 . A A . 50 LYS NZ 1 1
9 7628 1 1 50 LYS O O 3.417 24.194 17.432 1.00 . A A . 50 LYS O 1 1
9 7629 1 1 51 THR C C 5.561 21.228 15.872 1.00 . A A . 51 THR C 1 1
9 7630 1 1 51 THR CA C 4.807 22.547 15.684 1.00 . A A . 51 THR CA 1 1
9 7631 1 1 51 THR CB C 4.866 22.975 14.210 1.00 . A A . 51 THR CB 1 1
9 7632 1 1 51 THR CG2 C 4.240 21.894 13.326 1.00 . A A . 51 THR CG2 1 1
9 7633 1 1 51 THR H H 6.357 23.800 16.453 1.00 . A A . 51 THR H 1 1
9 7634 1 1 51 THR HA H 3.773 22.406 15.954 1.00 . A A . 51 THR HA 1 1
9 7635 1 1 51 THR HB H 5.894 23.120 13.916 1.00 . A A . 51 THR HB 1 1
9 7636 1 1 51 THR HG1 H 4.716 24.808 13.583 1.00 . A A . 51 THR HG1 1 1
9 7637 1 1 51 THR HG21 H 4.830 20.991 13.381 1.00 . A A . 51 THR HG21 1 1
9 7638 1 1 51 THR HG22 H 4.215 22.240 12.302 1.00 . A A . 51 THR HG22 1 1
9 7639 1 1 51 THR HG23 H 3.235 21.690 13.661 1.00 . A A . 51 THR HG23 1 1
9 7640 1 1 51 THR N N 5.389 23.614 16.511 1.00 . A A . 51 THR N 1 1
9 7641 1 1 51 THR O O 6.786 21.186 15.734 1.00 . A A . 51 THR O 1 1
9 7642 1 1 51 THR OG1 O 4.149 24.189 14.047 1.00 . A A . 51 THR OG1 1 1
9 7643 1 1 52 PHE C C 5.074 18.019 15.126 1.00 . A A . 52 PHE C 1 1
9 7644 1 1 52 PHE CA C 5.417 18.836 16.343 1.00 . A A . 52 PHE CA 1 1
9 7645 1 1 52 PHE CB C 4.790 18.150 17.561 1.00 . A A . 52 PHE CB 1 1
9 7646 1 1 52 PHE CD1 C 4.682 19.884 19.377 1.00 . A A . 52 PHE CD1 1 1
9 7647 1 1 52 PHE CD2 C 6.377 18.155 19.507 1.00 . A A . 52 PHE CD2 1 1
9 7648 1 1 52 PHE CE1 C 5.150 20.424 20.582 1.00 . A A . 52 PHE CE1 1 1
9 7649 1 1 52 PHE CE2 C 6.843 18.695 20.710 1.00 . A A . 52 PHE CE2 1 1
9 7650 1 1 52 PHE CG C 5.300 18.750 18.843 1.00 . A A . 52 PHE CG 1 1
9 7651 1 1 52 PHE CZ C 6.228 19.830 21.248 1.00 . A A . 52 PHE CZ 1 1
9 7652 1 1 52 PHE H H 3.845 20.234 16.238 1.00 . A A . 52 PHE H 1 1
9 7653 1 1 52 PHE HA H 6.488 18.906 16.462 1.00 . A A . 52 PHE HA 1 1
9 7654 1 1 52 PHE HB2 H 3.718 18.272 17.519 1.00 . A A . 52 PHE HB2 1 1
9 7655 1 1 52 PHE HB3 H 5.025 17.094 17.544 1.00 . A A . 52 PHE HB3 1 1
9 7656 1 1 52 PHE HD1 H 3.849 20.343 18.867 1.00 . A A . 52 PHE HD1 1 1
9 7657 1 1 52 PHE HD2 H 6.850 17.275 19.094 1.00 . A A . 52 PHE HD2 1 1
9 7658 1 1 52 PHE HE1 H 4.676 21.297 21.000 1.00 . A A . 52 PHE HE1 1 1
9 7659 1 1 52 PHE HE2 H 7.672 18.231 21.224 1.00 . A A . 52 PHE HE2 1 1
9 7660 1 1 52 PHE HZ H 6.586 20.248 22.176 1.00 . A A . 52 PHE HZ 1 1
9 7661 1 1 52 PHE N N 4.822 20.150 16.165 1.00 . A A . 52 PHE N 1 1
9 7662 1 1 52 PHE O O 4.046 18.269 14.508 1.00 . A A . 52 PHE O 1 1
9 7663 1 1 53 THR C C 5.919 14.767 13.916 1.00 . A A . 53 THR C 1 1
9 7664 1 1 53 THR CA C 5.554 16.206 13.623 1.00 . A A . 53 THR CA 1 1
9 7665 1 1 53 THR CB C 6.274 16.649 12.340 1.00 . A A . 53 THR CB 1 1
9 7666 1 1 53 THR CG2 C 6.432 18.170 12.294 1.00 . A A . 53 THR CG2 1 1
9 7667 1 1 53 THR H H 6.709 16.860 15.280 1.00 . A A . 53 THR H 1 1
9 7668 1 1 53 THR HA H 4.494 16.257 13.449 1.00 . A A . 53 THR HA 1 1
9 7669 1 1 53 THR HB H 5.700 16.326 11.483 1.00 . A A . 53 THR HB 1 1
9 7670 1 1 53 THR HG1 H 8.137 16.625 11.801 1.00 . A A . 53 THR HG1 1 1
9 7671 1 1 53 THR HG21 H 5.533 18.649 12.650 1.00 . A A . 53 THR HG21 1 1
9 7672 1 1 53 THR HG22 H 6.627 18.476 11.277 1.00 . A A . 53 THR HG22 1 1
9 7673 1 1 53 THR HG23 H 7.264 18.457 12.919 1.00 . A A . 53 THR HG23 1 1
9 7674 1 1 53 THR N N 5.892 17.042 14.768 1.00 . A A . 53 THR N 1 1
9 7675 1 1 53 THR O O 6.945 14.499 14.548 1.00 . A A . 53 THR O 1 1
9 7676 1 1 53 THR OG1 O 7.551 16.042 12.289 1.00 . A A . 53 THR OG1 1 1
9 7677 1 1 54 VAL C C 5.256 11.751 12.196 1.00 . A A . 54 VAL C 1 1
9 7678 1 1 54 VAL CA C 5.431 12.426 13.540 1.00 . A A . 54 VAL CA 1 1
9 7679 1 1 54 VAL CB C 4.531 11.785 14.587 1.00 . A A . 54 VAL CB 1 1
9 7680 1 1 54 VAL CG1 C 3.086 11.842 14.117 1.00 . A A . 54 VAL CG1 1 1
9 7681 1 1 54 VAL CG2 C 4.966 10.332 14.794 1.00 . A A . 54 VAL CG2 1 1
9 7682 1 1 54 VAL H H 4.357 14.108 12.852 1.00 . A A . 54 VAL H 1 1
9 7683 1 1 54 VAL HA H 6.452 12.309 13.844 1.00 . A A . 54 VAL HA 1 1
9 7684 1 1 54 VAL HB H 4.626 12.332 15.509 1.00 . A A . 54 VAL HB 1 1
9 7685 1 1 54 VAL HG11 H 2.926 11.095 13.354 1.00 . A A . 54 VAL HG11 1 1
9 7686 1 1 54 VAL HG12 H 2.880 12.822 13.709 1.00 . A A . 54 VAL HG12 1 1
9 7687 1 1 54 VAL HG13 H 2.421 11.653 14.948 1.00 . A A . 54 VAL HG13 1 1
9 7688 1 1 54 VAL HG21 H 4.815 9.777 13.880 1.00 . A A . 54 VAL HG21 1 1
9 7689 1 1 54 VAL HG22 H 4.385 9.883 15.584 1.00 . A A . 54 VAL HG22 1 1
9 7690 1 1 54 VAL HG23 H 6.013 10.311 15.058 1.00 . A A . 54 VAL HG23 1 1
9 7691 1 1 54 VAL N N 5.126 13.838 13.393 1.00 . A A . 54 VAL N 1 1
9 7692 1 1 54 VAL O O 4.298 12.019 11.472 1.00 . A A . 54 VAL O 1 1
9 7693 1 1 55 THR C C 6.538 8.734 10.705 1.00 . A A . 55 THR C 1 1
9 7694 1 1 55 THR CA C 6.166 10.205 10.571 1.00 . A A . 55 THR CA 1 1
9 7695 1 1 55 THR CB C 7.141 10.906 9.631 1.00 . A A . 55 THR CB 1 1
9 7696 1 1 55 THR CG2 C 7.090 10.284 8.233 1.00 . A A . 55 THR CG2 1 1
9 7697 1 1 55 THR H H 6.956 10.733 12.455 1.00 . A A . 55 THR H 1 1
9 7698 1 1 55 THR HA H 5.177 10.275 10.153 1.00 . A A . 55 THR HA 1 1
9 7699 1 1 55 THR HB H 8.141 10.814 10.031 1.00 . A A . 55 THR HB 1 1
9 7700 1 1 55 THR HG1 H 7.373 12.697 8.907 1.00 . A A . 55 THR HG1 1 1
9 7701 1 1 55 THR HG21 H 7.873 9.542 8.141 1.00 . A A . 55 THR HG21 1 1
9 7702 1 1 55 THR HG22 H 7.242 11.050 7.489 1.00 . A A . 55 THR HG22 1 1
9 7703 1 1 55 THR HG23 H 6.135 9.809 8.066 1.00 . A A . 55 THR HG23 1 1
9 7704 1 1 55 THR N N 6.205 10.888 11.850 1.00 . A A . 55 THR N 1 1
9 7705 1 1 55 THR O O 7.621 8.397 11.180 1.00 . A A . 55 THR O 1 1
9 7706 1 1 55 THR OG1 O 6.801 12.284 9.560 1.00 . A A . 55 THR OG1 1 1
9 7707 1 1 56 GLU C C 6.394 5.935 8.951 1.00 . A A . 56 GLU C 1 1
9 7708 1 1 56 GLU CA C 5.859 6.429 10.295 1.00 . A A . 56 GLU CA 1 1
9 7709 1 1 56 GLU CB C 4.537 5.723 10.597 1.00 . A A . 56 GLU CB 1 1
9 7710 1 1 56 GLU CD C 2.355 5.884 11.772 1.00 . A A . 56 GLU CD 1 1
9 7711 1 1 56 GLU CG C 3.754 6.482 11.668 1.00 . A A . 56 GLU CG 1 1
9 7712 1 1 56 GLU H H 4.802 8.204 9.855 1.00 . A A . 56 GLU H 1 1
9 7713 1 1 56 GLU HA H 6.581 6.185 11.060 1.00 . A A . 56 GLU HA 1 1
9 7714 1 1 56 GLU HB2 H 3.942 5.675 9.696 1.00 . A A . 56 GLU HB2 1 1
9 7715 1 1 56 GLU HB3 H 4.734 4.721 10.946 1.00 . A A . 56 GLU HB3 1 1
9 7716 1 1 56 GLU HG2 H 4.258 6.381 12.611 1.00 . A A . 56 GLU HG2 1 1
9 7717 1 1 56 GLU HG3 H 3.680 7.521 11.417 1.00 . A A . 56 GLU HG3 1 1
9 7718 1 1 56 GLU N N 5.637 7.868 10.252 1.00 . A A . 56 GLU N 1 1
9 7719 1 1 56 GLU O O 7.406 5.252 8.953 1.00 . A A . 56 GLU O 1 1
9 7720 1 1 56 GLU OXT O 5.779 6.235 7.940 1.00 . A A . 56 GLU OXT 1 1
9 7721 1 1 56 GLU OE1 O 2.247 4.671 11.705 1.00 . A A . 56 GLU OE1 1 1
9 7722 1 1 56 GLU OE2 O 1.415 6.644 11.918 1.00 . A A . 56 GLU OE2 1 1
10 7723 1 1 1 MET C C -0.069 27.194 23.910 1.00 . A A . 1 MET C 1 1
10 7724 1 1 1 MET CA C 0.476 28.241 24.887 1.00 . A A . 1 MET CA 1 1
10 7725 1 1 1 MET CB C 1.966 28.012 25.213 1.00 . A A . 1 MET CB 1 1
10 7726 1 1 1 MET CE C 2.949 27.097 22.486 1.00 . A A . 1 MET CE 1 1
10 7727 1 1 1 MET CG C 2.840 28.984 24.412 1.00 . A A . 1 MET CG 1 1
10 7728 1 1 1 MET H1 H 0.019 27.343 26.708 1.00 . A A . 1 MET H1 1 1
10 7729 1 1 1 MET H2 H -1.314 28.058 25.935 1.00 . A A . 1 MET H2 1 1
10 7730 1 1 1 MET H3 H -0.155 29.030 26.708 1.00 . A A . 1 MET H3 1 1
10 7731 1 1 1 MET HA H 0.337 29.225 24.459 1.00 . A A . 1 MET HA 1 1
10 7732 1 1 1 MET HB2 H 2.123 28.186 26.268 1.00 . A A . 1 MET HB2 1 1
10 7733 1 1 1 MET HB3 H 2.246 26.997 24.981 1.00 . A A . 1 MET HB3 1 1
10 7734 1 1 1 MET HE1 H 3.248 26.908 21.467 1.00 . A A . 1 MET HE1 1 1
10 7735 1 1 1 MET HE2 H 2.122 26.454 22.737 1.00 . A A . 1 MET HE2 1 1
10 7736 1 1 1 MET HE3 H 3.776 26.905 23.150 1.00 . A A . 1 MET HE3 1 1
10 7737 1 1 1 MET HG2 H 2.644 29.995 24.736 1.00 . A A . 1 MET HG2 1 1
10 7738 1 1 1 MET HG3 H 3.882 28.750 24.574 1.00 . A A . 1 MET HG3 1 1
10 7739 1 1 1 MET N N -0.302 28.162 26.156 1.00 . A A . 1 MET N 1 1
10 7740 1 1 1 MET O O -0.490 26.113 24.324 1.00 . A A . 1 MET O 1 1
10 7741 1 1 1 MET SD S 2.451 28.825 22.653 1.00 . A A . 1 MET SD 1 1
10 7742 1 1 2 GLN C C 0.365 25.969 20.722 1.00 . A A . 2 GLN C 1 1
10 7743 1 1 2 GLN CA C -0.685 26.639 21.615 1.00 . A A . 2 GLN CA 1 1
10 7744 1 1 2 GLN CB C -1.649 27.436 20.739 1.00 . A A . 2 GLN CB 1 1
10 7745 1 1 2 GLN CD C -3.477 25.718 20.789 1.00 . A A . 2 GLN CD 1 1
10 7746 1 1 2 GLN CG C -2.491 26.477 19.900 1.00 . A A . 2 GLN CG 1 1
10 7747 1 1 2 GLN H H 0.184 28.435 22.362 1.00 . A A . 2 GLN H 1 1
10 7748 1 1 2 GLN HA H -1.250 25.867 22.111 1.00 . A A . 2 GLN HA 1 1
10 7749 1 1 2 GLN HB2 H -2.299 28.029 21.368 1.00 . A A . 2 GLN HB2 1 1
10 7750 1 1 2 GLN HB3 H -1.088 28.086 20.085 1.00 . A A . 2 GLN HB3 1 1
10 7751 1 1 2 GLN HE21 H -3.058 23.942 20.003 1.00 . A A . 2 GLN HE21 1 1
10 7752 1 1 2 GLN HE22 H -4.228 23.932 21.233 1.00 . A A . 2 GLN HE22 1 1
10 7753 1 1 2 GLN HG2 H -3.037 27.040 19.159 1.00 . A A . 2 GLN HG2 1 1
10 7754 1 1 2 GLN HG3 H -1.845 25.770 19.402 1.00 . A A . 2 GLN HG3 1 1
10 7755 1 1 2 GLN N N -0.110 27.539 22.623 1.00 . A A . 2 GLN N 1 1
10 7756 1 1 2 GLN NE2 N -3.599 24.423 20.665 1.00 . A A . 2 GLN NE2 1 1
10 7757 1 1 2 GLN O O 1.215 26.624 20.119 1.00 . A A . 2 GLN O 1 1
10 7758 1 1 2 GLN OE1 O -4.155 26.323 21.621 1.00 . A A . 2 GLN OE1 1 1
10 7759 1 1 3 TYR C C 0.303 23.116 18.729 1.00 . A A . 3 TYR C 1 1
10 7760 1 1 3 TYR CA C 1.125 23.815 19.793 1.00 . A A . 3 TYR CA 1 1
10 7761 1 1 3 TYR CB C 1.821 22.754 20.631 1.00 . A A . 3 TYR CB 1 1
10 7762 1 1 3 TYR CD1 C 1.487 23.635 22.923 1.00 . A A . 3 TYR CD1 1 1
10 7763 1 1 3 TYR CD2 C 3.701 23.751 21.947 1.00 . A A . 3 TYR CD2 1 1
10 7764 1 1 3 TYR CE1 C 1.962 24.237 24.076 1.00 . A A . 3 TYR CE1 1 1
10 7765 1 1 3 TYR CE2 C 4.177 24.357 23.104 1.00 . A A . 3 TYR CE2 1 1
10 7766 1 1 3 TYR CG C 2.356 23.393 21.862 1.00 . A A . 3 TYR CG 1 1
10 7767 1 1 3 TYR CZ C 3.302 24.598 24.167 1.00 . A A . 3 TYR CZ 1 1
10 7768 1 1 3 TYR H H -0.489 24.214 21.120 1.00 . A A . 3 TYR H 1 1
10 7769 1 1 3 TYR HA H 1.867 24.441 19.318 1.00 . A A . 3 TYR HA 1 1
10 7770 1 1 3 TYR HB2 H 1.115 21.998 20.915 1.00 . A A . 3 TYR HB2 1 1
10 7771 1 1 3 TYR HB3 H 2.630 22.313 20.067 1.00 . A A . 3 TYR HB3 1 1
10 7772 1 1 3 TYR HD1 H 0.447 23.353 22.847 1.00 . A A . 3 TYR HD1 1 1
10 7773 1 1 3 TYR HD2 H 4.368 23.563 21.120 1.00 . A A . 3 TYR HD2 1 1
10 7774 1 1 3 TYR HE1 H 1.295 24.431 24.896 1.00 . A A . 3 TYR HE1 1 1
10 7775 1 1 3 TYR HE2 H 5.216 24.639 23.181 1.00 . A A . 3 TYR HE2 1 1
10 7776 1 1 3 TYR HH H 3.216 24.916 26.042 1.00 . A A . 3 TYR HH 1 1
10 7777 1 1 3 TYR N N 0.245 24.639 20.629 1.00 . A A . 3 TYR N 1 1
10 7778 1 1 3 TYR O O -0.905 22.934 18.894 1.00 . A A . 3 TYR O 1 1
10 7779 1 1 3 TYR OH O 3.762 25.207 25.308 1.00 . A A . 3 TYR OH 1 1
10 7780 1 1 4 LYS C C 1.059 20.761 16.170 1.00 . A A . 4 LYS C 1 1
10 7781 1 1 4 LYS CA C 0.251 21.991 16.564 1.00 . A A . 4 LYS CA 1 1
10 7782 1 1 4 LYS CB C 0.056 22.935 15.359 1.00 . A A . 4 LYS CB 1 1
10 7783 1 1 4 LYS CD C -1.472 23.650 13.514 1.00 . A A . 4 LYS CD 1 1
10 7784 1 1 4 LYS CE C -2.840 23.430 12.862 1.00 . A A . 4 LYS CE 1 1
10 7785 1 1 4 LYS CG C -1.220 22.574 14.577 1.00 . A A . 4 LYS CG 1 1
10 7786 1 1 4 LYS H H 1.919 22.857 17.567 1.00 . A A . 4 LYS H 1 1
10 7787 1 1 4 LYS HA H -0.715 21.661 16.926 1.00 . A A . 4 LYS HA 1 1
10 7788 1 1 4 LYS HB2 H -0.027 23.950 15.718 1.00 . A A . 4 LYS HB2 1 1
10 7789 1 1 4 LYS HB3 H 0.909 22.865 14.699 1.00 . A A . 4 LYS HB3 1 1
10 7790 1 1 4 LYS HD2 H -1.451 24.626 13.978 1.00 . A A . 4 LYS HD2 1 1
10 7791 1 1 4 LYS HD3 H -0.703 23.596 12.756 1.00 . A A . 4 LYS HD3 1 1
10 7792 1 1 4 LYS HE2 H -3.598 23.385 13.630 1.00 . A A . 4 LYS HE2 1 1
10 7793 1 1 4 LYS HE3 H -3.055 24.252 12.194 1.00 . A A . 4 LYS HE3 1 1
10 7794 1 1 4 LYS HG2 H -1.093 21.614 14.100 1.00 . A A . 4 LYS HG2 1 1
10 7795 1 1 4 LYS HG3 H -2.061 22.536 15.250 1.00 . A A . 4 LYS HG3 1 1
10 7796 1 1 4 LYS HZ1 H -3.795 21.759 12.079 1.00 . A A . 4 LYS HZ1 1 1
10 7797 1 1 4 LYS HZ2 H -2.184 21.481 12.542 1.00 . A A . 4 LYS HZ2 1 1
10 7798 1 1 4 LYS HZ3 H -2.527 22.343 11.118 1.00 . A A . 4 LYS HZ3 1 1
10 7799 1 1 4 LYS N N 0.953 22.699 17.643 1.00 . A A . 4 LYS N 1 1
10 7800 1 1 4 LYS NZ N -2.835 22.157 12.093 1.00 . A A . 4 LYS NZ 1 1
10 7801 1 1 4 LYS O O 2.285 20.761 16.231 1.00 . A A . 4 LYS O 1 1
10 7802 1 1 5 LEU C C 0.713 18.085 13.994 1.00 . A A . 5 LEU C 1 1
10 7803 1 1 5 LEU CA C 1.010 18.438 15.447 1.00 . A A . 5 LEU CA 1 1
10 7804 1 1 5 LEU CB C 0.449 17.332 16.364 1.00 . A A . 5 LEU CB 1 1
10 7805 1 1 5 LEU CD1 C 0.609 14.899 16.962 1.00 . A A . 5 LEU CD1 1 1
10 7806 1 1 5 LEU CD2 C 2.341 15.813 15.419 1.00 . A A . 5 LEU CD2 1 1
10 7807 1 1 5 LEU CG C 1.433 16.148 16.623 1.00 . A A . 5 LEU CG 1 1
10 7808 1 1 5 LEU H H -0.618 19.750 15.805 1.00 . A A . 5 LEU H 1 1
10 7809 1 1 5 LEU HA H 2.076 18.516 15.594 1.00 . A A . 5 LEU HA 1 1
10 7810 1 1 5 LEU HB2 H 0.200 17.780 17.308 1.00 . A A . 5 LEU HB2 1 1
10 7811 1 1 5 LEU HB3 H -0.460 16.946 15.925 1.00 . A A . 5 LEU HB3 1 1
10 7812 1 1 5 LEU HD11 H -0.011 15.099 17.819 1.00 . A A . 5 LEU HD11 1 1
10 7813 1 1 5 LEU HD12 H 1.268 14.083 17.181 1.00 . A A . 5 LEU HD12 1 1
10 7814 1 1 5 LEU HD13 H -0.018 14.641 16.123 1.00 . A A . 5 LEU HD13 1 1
10 7815 1 1 5 LEU HD21 H 1.779 15.848 14.517 1.00 . A A . 5 LEU HD21 1 1
10 7816 1 1 5 LEU HD22 H 2.750 14.819 15.539 1.00 . A A . 5 LEU HD22 1 1
10 7817 1 1 5 LEU HD23 H 3.145 16.509 15.375 1.00 . A A . 5 LEU HD23 1 1
10 7818 1 1 5 LEU HG H 2.053 16.398 17.475 1.00 . A A . 5 LEU HG 1 1
10 7819 1 1 5 LEU N N 0.359 19.695 15.808 1.00 . A A . 5 LEU N 1 1
10 7820 1 1 5 LEU O O -0.447 18.033 13.588 1.00 . A A . 5 LEU O 1 1
10 7821 1 1 6 ILE C C 1.968 15.865 11.785 1.00 . A A . 6 ILE C 1 1
10 7822 1 1 6 ILE CA C 1.584 17.337 11.847 1.00 . A A . 6 ILE CA 1 1
10 7823 1 1 6 ILE CB C 2.512 18.148 10.910 1.00 . A A . 6 ILE CB 1 1
10 7824 1 1 6 ILE CD1 C 1.255 20.218 11.662 1.00 . A A . 6 ILE CD1 1 1
10 7825 1 1 6 ILE CG1 C 1.838 19.450 10.472 1.00 . A A . 6 ILE CG1 1 1
10 7826 1 1 6 ILE CG2 C 2.854 17.340 9.643 1.00 . A A . 6 ILE CG2 1 1
10 7827 1 1 6 ILE H H 2.666 17.797 13.647 1.00 . A A . 6 ILE H 1 1
10 7828 1 1 6 ILE HA H 0.555 17.449 11.539 1.00 . A A . 6 ILE HA 1 1
10 7829 1 1 6 ILE HB H 3.429 18.376 11.432 1.00 . A A . 6 ILE HB 1 1
10 7830 1 1 6 ILE HD11 H 0.355 19.733 12.005 1.00 . A A . 6 ILE HD11 1 1
10 7831 1 1 6 ILE HD12 H 1.023 21.225 11.354 1.00 . A A . 6 ILE HD12 1 1
10 7832 1 1 6 ILE HD13 H 1.977 20.244 12.463 1.00 . A A . 6 ILE HD13 1 1
10 7833 1 1 6 ILE HG12 H 2.572 20.074 9.984 1.00 . A A . 6 ILE HG12 1 1
10 7834 1 1 6 ILE HG13 H 1.055 19.224 9.769 1.00 . A A . 6 ILE HG13 1 1
10 7835 1 1 6 ILE HG21 H 1.957 16.871 9.263 1.00 . A A . 6 ILE HG21 1 1
10 7836 1 1 6 ILE HG22 H 3.582 16.580 9.884 1.00 . A A . 6 ILE HG22 1 1
10 7837 1 1 6 ILE HG23 H 3.262 18.000 8.888 1.00 . A A . 6 ILE HG23 1 1
10 7838 1 1 6 ILE N N 1.760 17.773 13.241 1.00 . A A . 6 ILE N 1 1
10 7839 1 1 6 ILE O O 3.127 15.520 11.977 1.00 . A A . 6 ILE O 1 1
10 7840 1 1 7 LEU C C 1.324 13.098 9.922 1.00 . A A . 7 LEU C 1 1
10 7841 1 1 7 LEU CA C 1.320 13.556 11.375 1.00 . A A . 7 LEU CA 1 1
10 7842 1 1 7 LEU CB C 0.378 12.629 12.220 1.00 . A A . 7 LEU CB 1 1
10 7843 1 1 7 LEU CD1 C -0.841 14.551 13.340 1.00 . A A . 7 LEU CD1 1 1
10 7844 1 1 7 LEU CD2 C -1.714 13.509 11.213 1.00 . A A . 7 LEU CD2 1 1
10 7845 1 1 7 LEU CG C -0.986 13.253 12.523 1.00 . A A . 7 LEU CG 1 1
10 7846 1 1 7 LEU H H 0.093 15.302 11.277 1.00 . A A . 7 LEU H 1 1
10 7847 1 1 7 LEU HA H 2.329 13.402 11.746 1.00 . A A . 7 LEU HA 1 1
10 7848 1 1 7 LEU HB2 H 0.212 11.706 11.683 1.00 . A A . 7 LEU HB2 1 1
10 7849 1 1 7 LEU HB3 H 0.858 12.389 13.158 1.00 . A A . 7 LEU HB3 1 1
10 7850 1 1 7 LEU HD11 H -1.599 14.568 14.109 1.00 . A A . 7 LEU HD11 1 1
10 7851 1 1 7 LEU HD12 H -0.967 15.415 12.704 1.00 . A A . 7 LEU HD12 1 1
10 7852 1 1 7 LEU HD13 H 0.127 14.585 13.799 1.00 . A A . 7 LEU HD13 1 1
10 7853 1 1 7 LEU HD21 H -2.710 13.872 11.415 1.00 . A A . 7 LEU HD21 1 1
10 7854 1 1 7 LEU HD22 H -1.769 12.598 10.644 1.00 . A A . 7 LEU HD22 1 1
10 7855 1 1 7 LEU HD23 H -1.172 14.239 10.652 1.00 . A A . 7 LEU HD23 1 1
10 7856 1 1 7 LEU HG H -1.559 12.550 13.108 1.00 . A A . 7 LEU HG 1 1
10 7857 1 1 7 LEU N N 1.008 14.988 11.476 1.00 . A A . 7 LEU N 1 1
10 7858 1 1 7 LEU O O 0.345 13.274 9.185 1.00 . A A . 7 LEU O 1 1
10 7859 1 1 8 ASN C C 2.614 10.393 8.350 1.00 . A A . 8 ASN C 1 1
10 7860 1 1 8 ASN CA C 2.567 11.904 8.208 1.00 . A A . 8 ASN CA 1 1
10 7861 1 1 8 ASN CB C 3.854 12.408 7.552 1.00 . A A . 8 ASN CB 1 1
10 7862 1 1 8 ASN CG C 3.813 12.139 6.051 1.00 . A A . 8 ASN CG 1 1
10 7863 1 1 8 ASN H H 3.141 12.321 10.183 1.00 . A A . 8 ASN H 1 1
10 7864 1 1 8 ASN HA H 1.724 12.179 7.596 1.00 . A A . 8 ASN HA 1 1
10 7865 1 1 8 ASN HB2 H 3.951 13.471 7.724 1.00 . A A . 8 ASN HB2 1 1
10 7866 1 1 8 ASN HB3 H 4.699 11.897 7.982 1.00 . A A . 8 ASN HB3 1 1
10 7867 1 1 8 ASN HD21 H 5.787 12.059 5.861 1.00 . A A . 8 ASN HD21 1 1
10 7868 1 1 8 ASN HD22 H 4.910 11.818 4.427 1.00 . A A . 8 ASN HD22 1 1
10 7869 1 1 8 ASN N N 2.421 12.460 9.538 1.00 . A A . 8 ASN N 1 1
10 7870 1 1 8 ASN ND2 N 4.930 11.994 5.392 1.00 . A A . 8 ASN ND2 1 1
10 7871 1 1 8 ASN O O 3.632 9.750 8.072 1.00 . A A . 8 ASN O 1 1
10 7872 1 1 8 ASN OD1 O 2.734 12.065 5.464 1.00 . A A . 8 ASN OD1 1 1
10 7873 1 1 9 GLY C C 1.069 7.666 7.784 1.00 . A A . 9 GLY C 1 1
10 7874 1 1 9 GLY CA C 1.447 8.399 9.044 1.00 . A A . 9 GLY CA 1 1
10 7875 1 1 9 GLY H H 0.743 10.389 9.058 1.00 . A A . 9 GLY H 1 1
10 7876 1 1 9 GLY HA2 H 2.407 8.046 9.365 1.00 . A A . 9 GLY HA2 1 1
10 7877 1 1 9 GLY HA3 H 0.717 8.185 9.806 1.00 . A A . 9 GLY HA3 1 1
10 7878 1 1 9 GLY N N 1.514 9.829 8.829 1.00 . A A . 9 GLY N 1 1
10 7879 1 1 9 GLY O O 0.358 8.191 6.927 1.00 . A A . 9 GLY O 1 1
10 7880 1 1 10 LYS C C -0.224 5.272 6.526 1.00 . A A . 10 LYS C 1 1
10 7881 1 1 10 LYS CA C 1.249 5.656 6.490 1.00 . A A . 10 LYS CA 1 1
10 7882 1 1 10 LYS CB C 2.144 4.413 6.432 1.00 . A A . 10 LYS CB 1 1
10 7883 1 1 10 LYS CD C 3.062 2.484 7.718 1.00 . A A . 10 LYS CD 1 1
10 7884 1 1 10 LYS CE C 3.022 1.729 9.048 1.00 . A A . 10 LYS CE 1 1
10 7885 1 1 10 LYS CG C 2.053 3.632 7.746 1.00 . A A . 10 LYS CG 1 1
10 7886 1 1 10 LYS H H 2.131 6.099 8.392 1.00 . A A . 10 LYS H 1 1
10 7887 1 1 10 LYS HA H 1.432 6.260 5.612 1.00 . A A . 10 LYS HA 1 1
10 7888 1 1 10 LYS HB2 H 1.831 3.777 5.616 1.00 . A A . 10 LYS HB2 1 1
10 7889 1 1 10 LYS HB3 H 3.168 4.718 6.274 1.00 . A A . 10 LYS HB3 1 1
10 7890 1 1 10 LYS HD2 H 2.810 1.809 6.913 1.00 . A A . 10 LYS HD2 1 1
10 7891 1 1 10 LYS HD3 H 4.054 2.879 7.559 1.00 . A A . 10 LYS HD3 1 1
10 7892 1 1 10 LYS HE2 H 3.258 2.408 9.854 1.00 . A A . 10 LYS HE2 1 1
10 7893 1 1 10 LYS HE3 H 2.035 1.318 9.200 1.00 . A A . 10 LYS HE3 1 1
10 7894 1 1 10 LYS HG2 H 2.278 4.291 8.573 1.00 . A A . 10 LYS HG2 1 1
10 7895 1 1 10 LYS HG3 H 1.061 3.233 7.862 1.00 . A A . 10 LYS HG3 1 1
10 7896 1 1 10 LYS HZ1 H 4.543 0.653 8.119 1.00 . A A . 10 LYS HZ1 1 1
10 7897 1 1 10 LYS HZ2 H 3.529 -0.289 9.103 1.00 . A A . 10 LYS HZ2 1 1
10 7898 1 1 10 LYS HZ3 H 4.687 0.735 9.807 1.00 . A A . 10 LYS HZ3 1 1
10 7899 1 1 10 LYS N N 1.556 6.443 7.674 1.00 . A A . 10 LYS N 1 1
10 7900 1 1 10 LYS NZ N 4.020 0.624 9.017 1.00 . A A . 10 LYS NZ 1 1
10 7901 1 1 10 LYS O O -0.852 5.064 5.488 1.00 . A A . 10 LYS O 1 1
10 7902 1 1 11 THR C C -2.954 6.111 8.456 1.00 . A A . 11 THR C 1 1
10 7903 1 1 11 THR CA C -2.197 4.894 7.923 1.00 . A A . 11 THR CA 1 1
10 7904 1 1 11 THR CB C -2.341 3.725 8.908 1.00 . A A . 11 THR CB 1 1
10 7905 1 1 11 THR CG2 C -1.999 2.412 8.199 1.00 . A A . 11 THR CG2 1 1
10 7906 1 1 11 THR H H -0.224 5.381 8.526 1.00 . A A . 11 THR H 1 1
10 7907 1 1 11 THR HA H -2.632 4.604 6.974 1.00 . A A . 11 THR HA 1 1
10 7908 1 1 11 THR HB H -3.358 3.678 9.268 1.00 . A A . 11 THR HB 1 1
10 7909 1 1 11 THR HG1 H -1.018 4.762 9.887 1.00 . A A . 11 THR HG1 1 1
10 7910 1 1 11 THR HG21 H -1.784 1.651 8.934 1.00 . A A . 11 THR HG21 1 1
10 7911 1 1 11 THR HG22 H -1.137 2.554 7.568 1.00 . A A . 11 THR HG22 1 1
10 7912 1 1 11 THR HG23 H -2.837 2.099 7.593 1.00 . A A . 11 THR HG23 1 1
10 7913 1 1 11 THR N N -0.780 5.214 7.737 1.00 . A A . 11 THR N 1 1
10 7914 1 1 11 THR O O -4.180 6.180 8.354 1.00 . A A . 11 THR O 1 1
10 7915 1 1 11 THR OG1 O -1.457 3.917 10.003 1.00 . A A . 11 THR OG1 1 1
10 7916 1 1 12 LEU C C -2.150 9.533 9.154 1.00 . A A . 12 LEU C 1 1
10 7917 1 1 12 LEU CA C -2.843 8.253 9.633 1.00 . A A . 12 LEU CA 1 1
10 7918 1 1 12 LEU CB C -2.745 8.138 11.153 1.00 . A A . 12 LEU CB 1 1
10 7919 1 1 12 LEU CD1 C -3.772 8.808 13.319 1.00 . A A . 12 LEU CD1 1 1
10 7920 1 1 12 LEU CD2 C -3.061 10.582 11.681 1.00 . A A . 12 LEU CD2 1 1
10 7921 1 1 12 LEU CG C -3.648 9.170 11.835 1.00 . A A . 12 LEU CG 1 1
10 7922 1 1 12 LEU H H -1.246 6.941 9.125 1.00 . A A . 12 LEU H 1 1
10 7923 1 1 12 LEU HA H -3.886 8.293 9.351 1.00 . A A . 12 LEU HA 1 1
10 7924 1 1 12 LEU HB2 H -3.049 7.145 11.454 1.00 . A A . 12 LEU HB2 1 1
10 7925 1 1 12 LEU HB3 H -1.721 8.296 11.456 1.00 . A A . 12 LEU HB3 1 1
10 7926 1 1 12 LEU HD11 H -4.364 7.911 13.428 1.00 . A A . 12 LEU HD11 1 1
10 7927 1 1 12 LEU HD12 H -4.247 9.620 13.851 1.00 . A A . 12 LEU HD12 1 1
10 7928 1 1 12 LEU HD13 H -2.788 8.641 13.729 1.00 . A A . 12 LEU HD13 1 1
10 7929 1 1 12 LEU HD21 H -1.983 10.540 11.639 1.00 . A A . 12 LEU HD21 1 1
10 7930 1 1 12 LEU HD22 H -3.363 11.195 12.519 1.00 . A A . 12 LEU HD22 1 1
10 7931 1 1 12 LEU HD23 H -3.442 11.022 10.774 1.00 . A A . 12 LEU HD23 1 1
10 7932 1 1 12 LEU HG H -4.630 9.138 11.381 1.00 . A A . 12 LEU HG 1 1
10 7933 1 1 12 LEU N N -2.222 7.062 9.055 1.00 . A A . 12 LEU N 1 1
10 7934 1 1 12 LEU O O -0.965 9.741 9.407 1.00 . A A . 12 LEU O 1 1
10 7935 1 1 13 LYS C C -3.293 12.851 8.320 1.00 . A A . 13 LYS C 1 1
10 7936 1 1 13 LYS CA C -2.369 11.679 7.985 1.00 . A A . 13 LYS CA 1 1
10 7937 1 1 13 LYS CB C -2.182 11.578 6.458 1.00 . A A . 13 LYS CB 1 1
10 7938 1 1 13 LYS CD C -0.522 11.024 4.644 1.00 . A A . 13 LYS CD 1 1
10 7939 1 1 13 LYS CE C -0.528 9.498 4.439 1.00 . A A . 13 LYS CE 1 1
10 7940 1 1 13 LYS CG C -0.701 11.376 6.133 1.00 . A A . 13 LYS CG 1 1
10 7941 1 1 13 LYS H H -3.853 10.198 8.327 1.00 . A A . 13 LYS H 1 1
10 7942 1 1 13 LYS HA H -1.410 11.865 8.451 1.00 . A A . 13 LYS HA 1 1
10 7943 1 1 13 LYS HB2 H -2.749 10.741 6.084 1.00 . A A . 13 LYS HB2 1 1
10 7944 1 1 13 LYS HB3 H -2.527 12.483 5.975 1.00 . A A . 13 LYS HB3 1 1
10 7945 1 1 13 LYS HD2 H -1.320 11.468 4.063 1.00 . A A . 13 LYS HD2 1 1
10 7946 1 1 13 LYS HD3 H 0.424 11.420 4.299 1.00 . A A . 13 LYS HD3 1 1
10 7947 1 1 13 LYS HE2 H -0.820 9.278 3.424 1.00 . A A . 13 LYS HE2 1 1
10 7948 1 1 13 LYS HE3 H 0.462 9.107 4.619 1.00 . A A . 13 LYS HE3 1 1
10 7949 1 1 13 LYS HG2 H -0.178 12.298 6.344 1.00 . A A . 13 LYS HG2 1 1
10 7950 1 1 13 LYS HG3 H -0.299 10.587 6.749 1.00 . A A . 13 LYS HG3 1 1
10 7951 1 1 13 LYS HZ1 H -2.429 8.806 4.932 1.00 . A A . 13 LYS HZ1 1 1
10 7952 1 1 13 LYS HZ2 H -1.551 9.411 6.254 1.00 . A A . 13 LYS HZ2 1 1
10 7953 1 1 13 LYS HZ3 H -1.168 7.892 5.598 1.00 . A A . 13 LYS HZ3 1 1
10 7954 1 1 13 LYS N N -2.908 10.407 8.478 1.00 . A A . 13 LYS N 1 1
10 7955 1 1 13 LYS NZ N -1.491 8.854 5.377 1.00 . A A . 13 LYS NZ 1 1
10 7956 1 1 13 LYS O O -4.511 12.691 8.411 1.00 . A A . 13 LYS O 1 1
10 7957 1 1 14 GLY C C -2.781 16.129 9.815 1.00 . A A . 14 GLY C 1 1
10 7958 1 1 14 GLY CA C -3.474 15.246 8.777 1.00 . A A . 14 GLY CA 1 1
10 7959 1 1 14 GLY H H -1.715 14.108 8.396 1.00 . A A . 14 GLY H 1 1
10 7960 1 1 14 GLY HA2 H -3.597 15.814 7.866 1.00 . A A . 14 GLY HA2 1 1
10 7961 1 1 14 GLY HA3 H -4.451 14.970 9.152 1.00 . A A . 14 GLY HA3 1 1
10 7962 1 1 14 GLY N N -2.700 14.041 8.478 1.00 . A A . 14 GLY N 1 1
10 7963 1 1 14 GLY O O -1.554 16.269 9.819 1.00 . A A . 14 GLY O 1 1
10 7964 1 1 15 GLU C C -3.886 17.613 12.981 1.00 . A A . 15 GLU C 1 1
10 7965 1 1 15 GLU CA C -3.050 17.667 11.702 1.00 . A A . 15 GLU CA 1 1
10 7966 1 1 15 GLU CB C -3.031 19.117 11.180 1.00 . A A . 15 GLU CB 1 1
10 7967 1 1 15 GLU CD C -2.309 18.886 8.759 1.00 . A A . 15 GLU CD 1 1
10 7968 1 1 15 GLU CG C -1.895 19.319 10.162 1.00 . A A . 15 GLU CG 1 1
10 7969 1 1 15 GLU H H -4.556 16.647 10.610 1.00 . A A . 15 GLU H 1 1
10 7970 1 1 15 GLU HA H -2.041 17.371 11.944 1.00 . A A . 15 GLU HA 1 1
10 7971 1 1 15 GLU HB2 H -3.979 19.340 10.714 1.00 . A A . 15 GLU HB2 1 1
10 7972 1 1 15 GLU HB3 H -2.881 19.786 12.014 1.00 . A A . 15 GLU HB3 1 1
10 7973 1 1 15 GLU HG2 H -1.625 20.364 10.136 1.00 . A A . 15 GLU HG2 1 1
10 7974 1 1 15 GLU HG3 H -1.041 18.746 10.464 1.00 . A A . 15 GLU HG3 1 1
10 7975 1 1 15 GLU N N -3.585 16.767 10.680 1.00 . A A . 15 GLU N 1 1
10 7976 1 1 15 GLU O O -5.046 17.201 12.966 1.00 . A A . 15 GLU O 1 1
10 7977 1 1 15 GLU OE1 O -3.480 18.601 8.563 1.00 . A A . 15 GLU OE1 1 1
10 7978 1 1 15 GLU OE2 O -1.446 18.841 7.898 1.00 . A A . 15 GLU OE2 1 1
10 7979 1 1 16 THR C C -3.412 19.232 16.217 1.00 . A A . 16 THR C 1 1
10 7980 1 1 16 THR CA C -3.924 18.038 15.394 1.00 . A A . 16 THR CA 1 1
10 7981 1 1 16 THR CB C -3.641 16.694 16.098 1.00 . A A . 16 THR CB 1 1
10 7982 1 1 16 THR CG2 C -3.662 16.845 17.619 1.00 . A A . 16 THR CG2 1 1
10 7983 1 1 16 THR H H -2.334 18.324 14.026 1.00 . A A . 16 THR H 1 1
10 7984 1 1 16 THR HA H -4.994 18.131 15.261 1.00 . A A . 16 THR HA 1 1
10 7985 1 1 16 THR HB H -2.676 16.329 15.790 1.00 . A A . 16 THR HB 1 1
10 7986 1 1 16 THR HG1 H -4.183 14.966 15.387 1.00 . A A . 16 THR HG1 1 1
10 7987 1 1 16 THR HG21 H -4.449 17.528 17.904 1.00 . A A . 16 THR HG21 1 1
10 7988 1 1 16 THR HG22 H -2.713 17.227 17.953 1.00 . A A . 16 THR HG22 1 1
10 7989 1 1 16 THR HG23 H -3.841 15.881 18.074 1.00 . A A . 16 THR HG23 1 1
10 7990 1 1 16 THR N N -3.267 18.030 14.085 1.00 . A A . 16 THR N 1 1
10 7991 1 1 16 THR O O -2.264 19.644 16.062 1.00 . A A . 16 THR O 1 1
10 7992 1 1 16 THR OG1 O -4.632 15.754 15.709 1.00 . A A . 16 THR OG1 1 1
10 7993 1 1 17 THR C C -4.232 20.813 19.380 1.00 . A A . 17 THR C 1 1
10 7994 1 1 17 THR CA C -3.856 20.964 17.901 1.00 . A A . 17 THR CA 1 1
10 7995 1 1 17 THR CB C -4.493 22.245 17.349 1.00 . A A . 17 THR CB 1 1
10 7996 1 1 17 THR CG2 C -6.016 22.085 17.278 1.00 . A A . 17 THR CG2 1 1
10 7997 1 1 17 THR H H -5.171 19.437 17.175 1.00 . A A . 17 THR H 1 1
10 7998 1 1 17 THR HA H -2.782 21.066 17.847 1.00 . A A . 17 THR HA 1 1
10 7999 1 1 17 THR HB H -4.112 22.439 16.358 1.00 . A A . 17 THR HB 1 1
10 8000 1 1 17 THR HG1 H -3.764 24.019 17.666 1.00 . A A . 17 THR HG1 1 1
10 8001 1 1 17 THR HG21 H -6.445 22.960 16.813 1.00 . A A . 17 THR HG21 1 1
10 8002 1 1 17 THR HG22 H -6.414 21.974 18.275 1.00 . A A . 17 THR HG22 1 1
10 8003 1 1 17 THR HG23 H -6.259 21.211 16.692 1.00 . A A . 17 THR HG23 1 1
10 8004 1 1 17 THR N N -4.265 19.800 17.085 1.00 . A A . 17 THR N 1 1
10 8005 1 1 17 THR O O -5.310 20.322 19.716 1.00 . A A . 17 THR O 1 1
10 8006 1 1 17 THR OG1 O -4.171 23.335 18.201 1.00 . A A . 17 THR OG1 1 1
10 8007 1 1 18 THR C C -2.838 22.366 22.396 1.00 . A A . 18 THR C 1 1
10 8008 1 1 18 THR CA C -3.537 21.202 21.702 1.00 . A A . 18 THR CA 1 1
10 8009 1 1 18 THR CB C -3.010 19.881 22.271 1.00 . A A . 18 THR CB 1 1
10 8010 1 1 18 THR CG2 C -1.508 19.976 22.584 1.00 . A A . 18 THR CG2 1 1
10 8011 1 1 18 THR H H -2.483 21.644 19.914 1.00 . A A . 18 THR H 1 1
10 8012 1 1 18 THR HA H -4.597 21.264 21.906 1.00 . A A . 18 THR HA 1 1
10 8013 1 1 18 THR HB H -3.175 19.093 21.552 1.00 . A A . 18 THR HB 1 1
10 8014 1 1 18 THR HG1 H -3.986 18.660 23.428 1.00 . A A . 18 THR HG1 1 1
10 8015 1 1 18 THR HG21 H -1.023 20.621 21.874 1.00 . A A . 18 THR HG21 1 1
10 8016 1 1 18 THR HG22 H -1.066 18.992 22.530 1.00 . A A . 18 THR HG22 1 1
10 8017 1 1 18 THR HG23 H -1.375 20.372 23.579 1.00 . A A . 18 THR HG23 1 1
10 8018 1 1 18 THR N N -3.322 21.262 20.254 1.00 . A A . 18 THR N 1 1
10 8019 1 1 18 THR O O -1.799 22.841 21.934 1.00 . A A . 18 THR O 1 1
10 8020 1 1 18 THR OG1 O -3.710 19.579 23.470 1.00 . A A . 18 THR OG1 1 1
10 8021 1 1 19 GLU C C -2.038 23.267 25.481 1.00 . A A . 19 GLU C 1 1
10 8022 1 1 19 GLU CA C -2.765 23.873 24.289 1.00 . A A . 19 GLU CA 1 1
10 8023 1 1 19 GLU CB C -3.821 24.876 24.761 1.00 . A A . 19 GLU CB 1 1
10 8024 1 1 19 GLU CD C -4.176 27.212 25.565 1.00 . A A . 19 GLU CD 1 1
10 8025 1 1 19 GLU CG C -3.148 26.222 25.027 1.00 . A A . 19 GLU CG 1 1
10 8026 1 1 19 GLU H H -4.184 22.366 23.877 1.00 . A A . 19 GLU H 1 1
10 8027 1 1 19 GLU HA H -2.040 24.382 23.670 1.00 . A A . 19 GLU HA 1 1
10 8028 1 1 19 GLU HB2 H -4.574 24.991 23.995 1.00 . A A . 19 GLU HB2 1 1
10 8029 1 1 19 GLU HB3 H -4.284 24.518 25.670 1.00 . A A . 19 GLU HB3 1 1
10 8030 1 1 19 GLU HG2 H -2.356 26.096 25.750 1.00 . A A . 19 GLU HG2 1 1
10 8031 1 1 19 GLU HG3 H -2.742 26.604 24.104 1.00 . A A . 19 GLU HG3 1 1
10 8032 1 1 19 GLU N N -3.382 22.798 23.530 1.00 . A A . 19 GLU N 1 1
10 8033 1 1 19 GLU O O -2.547 22.364 26.144 1.00 . A A . 19 GLU O 1 1
10 8034 1 1 19 GLU OE1 O -5.357 26.916 25.477 1.00 . A A . 19 GLU OE1 1 1
10 8035 1 1 19 GLU OE2 O -3.770 28.256 26.049 1.00 . A A . 19 GLU OE2 1 1
10 8036 1 1 20 ALA C C 0.738 24.385 27.510 1.00 . A A . 20 ALA C 1 1
10 8037 1 1 20 ALA CA C -0.009 23.245 26.821 1.00 . A A . 20 ALA CA 1 1
10 8038 1 1 20 ALA CB C 0.983 22.195 26.284 1.00 . A A . 20 ALA CB 1 1
10 8039 1 1 20 ALA H H -0.479 24.460 25.149 1.00 . A A . 20 ALA H 1 1
10 8040 1 1 20 ALA HA H -0.650 22.776 27.557 1.00 . A A . 20 ALA HA 1 1
10 8041 1 1 20 ALA HB1 H 0.647 21.852 25.317 1.00 . A A . 20 ALA HB1 1 1
10 8042 1 1 20 ALA HB2 H 1.028 21.355 26.962 1.00 . A A . 20 ALA HB2 1 1
10 8043 1 1 20 ALA HB3 H 1.971 22.625 26.186 1.00 . A A . 20 ALA HB3 1 1
10 8044 1 1 20 ALA N N -0.833 23.753 25.728 1.00 . A A . 20 ALA N 1 1
10 8045 1 1 20 ALA O O 0.887 25.475 26.958 1.00 . A A . 20 ALA O 1 1
10 8046 1 1 21 VAL C C 3.314 25.296 28.728 1.00 . A A . 21 VAL C 1 1
10 8047 1 1 21 VAL CA C 1.993 25.089 29.449 1.00 . A A . 21 VAL CA 1 1
10 8048 1 1 21 VAL CB C 2.225 24.601 30.885 1.00 . A A . 21 VAL CB 1 1
10 8049 1 1 21 VAL CG1 C 2.509 23.098 30.884 1.00 . A A . 21 VAL CG1 1 1
10 8050 1 1 21 VAL CG2 C 3.411 25.342 31.520 1.00 . A A . 21 VAL CG2 1 1
10 8051 1 1 21 VAL H H 1.106 23.212 29.078 1.00 . A A . 21 VAL H 1 1
10 8052 1 1 21 VAL HA H 1.446 26.020 29.468 1.00 . A A . 21 VAL HA 1 1
10 8053 1 1 21 VAL HB H 1.336 24.788 31.469 1.00 . A A . 21 VAL HB 1 1
10 8054 1 1 21 VAL HG11 H 2.885 22.803 31.853 1.00 . A A . 21 VAL HG11 1 1
10 8055 1 1 21 VAL HG12 H 3.243 22.865 30.130 1.00 . A A . 21 VAL HG12 1 1
10 8056 1 1 21 VAL HG13 H 1.595 22.563 30.677 1.00 . A A . 21 VAL HG13 1 1
10 8057 1 1 21 VAL HG21 H 4.336 24.942 31.130 1.00 . A A . 21 VAL HG21 1 1
10 8058 1 1 21 VAL HG22 H 3.385 25.211 32.590 1.00 . A A . 21 VAL HG22 1 1
10 8059 1 1 21 VAL HG23 H 3.345 26.393 31.284 1.00 . A A . 21 VAL HG23 1 1
10 8060 1 1 21 VAL N N 1.233 24.106 28.704 1.00 . A A . 21 VAL N 1 1
10 8061 1 1 21 VAL O O 3.810 26.415 28.603 1.00 . A A . 21 VAL O 1 1
10 8062 1 1 22 ASP C C 5.226 23.038 26.594 1.00 . A A . 22 ASP C 1 1
10 8063 1 1 22 ASP CA C 5.139 24.217 27.553 1.00 . A A . 22 ASP CA 1 1
10 8064 1 1 22 ASP CB C 6.283 24.131 28.566 1.00 . A A . 22 ASP CB 1 1
10 8065 1 1 22 ASP CG C 6.159 22.853 29.388 1.00 . A A . 22 ASP CG 1 1
10 8066 1 1 22 ASP H H 3.410 23.334 28.390 1.00 . A A . 22 ASP H 1 1
10 8067 1 1 22 ASP HA H 5.232 25.138 27.001 1.00 . A A . 22 ASP HA 1 1
10 8068 1 1 22 ASP HB2 H 7.225 24.121 28.038 1.00 . A A . 22 ASP HB2 1 1
10 8069 1 1 22 ASP HB3 H 6.247 24.985 29.223 1.00 . A A . 22 ASP HB3 1 1
10 8070 1 1 22 ASP N N 3.872 24.192 28.262 1.00 . A A . 22 ASP N 1 1
10 8071 1 1 22 ASP O O 4.287 22.255 26.461 1.00 . A A . 22 ASP O 1 1
10 8072 1 1 22 ASP OD1 O 5.366 22.005 29.014 1.00 . A A . 22 ASP OD1 1 1
10 8073 1 1 22 ASP OD2 O 6.852 22.746 30.387 1.00 . A A . 22 ASP OD2 1 1
10 8074 1 1 23 ALA C C 6.722 20.502 25.766 1.00 . A A . 23 ALA C 1 1
10 8075 1 1 23 ALA CA C 6.598 21.814 25.008 1.00 . A A . 23 ALA CA 1 1
10 8076 1 1 23 ALA CB C 7.865 22.073 24.190 1.00 . A A . 23 ALA CB 1 1
10 8077 1 1 23 ALA H H 7.086 23.551 26.094 1.00 . A A . 23 ALA H 1 1
10 8078 1 1 23 ALA HA H 5.757 21.750 24.335 1.00 . A A . 23 ALA HA 1 1
10 8079 1 1 23 ALA HB1 H 8.159 21.166 23.686 1.00 . A A . 23 ALA HB1 1 1
10 8080 1 1 23 ALA HB2 H 8.656 22.391 24.852 1.00 . A A . 23 ALA HB2 1 1
10 8081 1 1 23 ALA HB3 H 7.670 22.846 23.463 1.00 . A A . 23 ALA HB3 1 1
10 8082 1 1 23 ALA N N 6.374 22.909 25.938 1.00 . A A . 23 ALA N 1 1
10 8083 1 1 23 ALA O O 6.286 19.454 25.293 1.00 . A A . 23 ALA O 1 1
10 8084 1 1 24 ALA C C 6.167 18.667 27.949 1.00 . A A . 24 ALA C 1 1
10 8085 1 1 24 ALA CA C 7.499 19.402 27.787 1.00 . A A . 24 ALA CA 1 1
10 8086 1 1 24 ALA CB C 8.046 19.801 29.160 1.00 . A A . 24 ALA CB 1 1
10 8087 1 1 24 ALA H H 7.630 21.452 27.273 1.00 . A A . 24 ALA H 1 1
10 8088 1 1 24 ALA HA H 8.209 18.741 27.306 1.00 . A A . 24 ALA HA 1 1
10 8089 1 1 24 ALA HB1 H 7.304 20.380 29.690 1.00 . A A . 24 ALA HB1 1 1
10 8090 1 1 24 ALA HB2 H 8.942 20.392 29.032 1.00 . A A . 24 ALA HB2 1 1
10 8091 1 1 24 ALA HB3 H 8.277 18.913 29.728 1.00 . A A . 24 ALA HB3 1 1
10 8092 1 1 24 ALA N N 7.314 20.580 26.953 1.00 . A A . 24 ALA N 1 1
10 8093 1 1 24 ALA O O 6.136 17.446 28.067 1.00 . A A . 24 ALA O 1 1
10 8094 1 1 25 THR C C 3.156 18.459 26.753 1.00 . A A . 25 THR C 1 1
10 8095 1 1 25 THR CA C 3.732 18.852 28.113 1.00 . A A . 25 THR CA 1 1
10 8096 1 1 25 THR CB C 2.791 19.871 28.792 1.00 . A A . 25 THR CB 1 1
10 8097 1 1 25 THR CG2 C 3.059 19.959 30.305 1.00 . A A . 25 THR CG2 1 1
10 8098 1 1 25 THR H H 5.167 20.404 27.865 1.00 . A A . 25 THR H 1 1
10 8099 1 1 25 THR HA H 3.796 17.967 28.727 1.00 . A A . 25 THR HA 1 1
10 8100 1 1 25 THR HB H 1.764 19.570 28.636 1.00 . A A . 25 THR HB 1 1
10 8101 1 1 25 THR HG1 H 2.193 21.663 28.337 1.00 . A A . 25 THR HG1 1 1
10 8102 1 1 25 THR HG21 H 3.309 18.984 30.693 1.00 . A A . 25 THR HG21 1 1
10 8103 1 1 25 THR HG22 H 2.177 20.326 30.806 1.00 . A A . 25 THR HG22 1 1
10 8104 1 1 25 THR HG23 H 3.880 20.637 30.484 1.00 . A A . 25 THR HG23 1 1
10 8105 1 1 25 THR N N 5.068 19.428 27.958 1.00 . A A . 25 THR N 1 1
10 8106 1 1 25 THR O O 2.731 17.323 26.553 1.00 . A A . 25 THR O 1 1
10 8107 1 1 25 THR OG1 O 2.996 21.151 28.216 1.00 . A A . 25 THR OG1 1 1
10 8108 1 1 26 ALA C C 3.221 17.928 23.859 1.00 . A A . 26 ALA C 1 1
10 8109 1 1 26 ALA CA C 2.566 19.151 24.509 1.00 . A A . 26 ALA CA 1 1
10 8110 1 1 26 ALA CB C 2.762 20.380 23.613 1.00 . A A . 26 ALA CB 1 1
10 8111 1 1 26 ALA H H 3.457 20.310 26.055 1.00 . A A . 26 ALA H 1 1
10 8112 1 1 26 ALA HA H 1.507 18.966 24.608 1.00 . A A . 26 ALA HA 1 1
10 8113 1 1 26 ALA HB1 H 2.627 21.275 24.205 1.00 . A A . 26 ALA HB1 1 1
10 8114 1 1 26 ALA HB2 H 2.032 20.368 22.819 1.00 . A A . 26 ALA HB2 1 1
10 8115 1 1 26 ALA HB3 H 3.756 20.374 23.193 1.00 . A A . 26 ALA HB3 1 1
10 8116 1 1 26 ALA N N 3.119 19.414 25.833 1.00 . A A . 26 ALA N 1 1
10 8117 1 1 26 ALA O O 2.561 17.176 23.144 1.00 . A A . 26 ALA O 1 1
10 8118 1 1 27 GLU C C 4.640 15.263 23.952 1.00 . A A . 27 GLU C 1 1
10 8119 1 1 27 GLU CA C 5.232 16.601 23.502 1.00 . A A . 27 GLU CA 1 1
10 8120 1 1 27 GLU CB C 6.744 16.677 23.837 1.00 . A A . 27 GLU CB 1 1
10 8121 1 1 27 GLU CD C 8.545 16.254 25.546 1.00 . A A . 27 GLU CD 1 1
10 8122 1 1 27 GLU CG C 7.077 16.015 25.185 1.00 . A A . 27 GLU CG 1 1
10 8123 1 1 27 GLU H H 4.998 18.381 24.667 1.00 . A A . 27 GLU H 1 1
10 8124 1 1 27 GLU HA H 5.123 16.668 22.428 1.00 . A A . 27 GLU HA 1 1
10 8125 1 1 27 GLU HB2 H 7.306 16.182 23.056 1.00 . A A . 27 GLU HB2 1 1
10 8126 1 1 27 GLU HB3 H 7.039 17.715 23.873 1.00 . A A . 27 GLU HB3 1 1
10 8127 1 1 27 GLU HG2 H 6.445 16.433 25.955 1.00 . A A . 27 GLU HG2 1 1
10 8128 1 1 27 GLU HG3 H 6.903 14.953 25.115 1.00 . A A . 27 GLU HG3 1 1
10 8129 1 1 27 GLU N N 4.516 17.735 24.102 1.00 . A A . 27 GLU N 1 1
10 8130 1 1 27 GLU O O 4.403 14.374 23.133 1.00 . A A . 27 GLU O 1 1
10 8131 1 1 27 GLU OE1 O 9.354 16.327 24.636 1.00 . A A . 27 GLU OE1 1 1
10 8132 1 1 27 GLU OE2 O 8.832 16.353 26.727 1.00 . A A . 27 GLU OE2 1 1
10 8133 1 1 28 LYS C C 2.398 13.726 25.412 1.00 . A A . 28 LYS C 1 1
10 8134 1 1 28 LYS CA C 3.864 13.886 25.794 1.00 . A A . 28 LYS CA 1 1
10 8135 1 1 28 LYS CB C 4.034 13.883 27.314 1.00 . A A . 28 LYS CB 1 1
10 8136 1 1 28 LYS CD C 5.701 13.558 29.179 1.00 . A A . 28 LYS CD 1 1
10 8137 1 1 28 LYS CE C 5.847 14.989 29.723 1.00 . A A . 28 LYS CE 1 1
10 8138 1 1 28 LYS CG C 5.501 13.583 27.656 1.00 . A A . 28 LYS CG 1 1
10 8139 1 1 28 LYS H H 4.639 15.866 25.845 1.00 . A A . 28 LYS H 1 1
10 8140 1 1 28 LYS HA H 4.413 13.053 25.381 1.00 . A A . 28 LYS HA 1 1
10 8141 1 1 28 LYS HB2 H 3.758 14.851 27.702 1.00 . A A . 28 LYS HB2 1 1
10 8142 1 1 28 LYS HB3 H 3.401 13.125 27.750 1.00 . A A . 28 LYS HB3 1 1
10 8143 1 1 28 LYS HD2 H 4.851 13.082 29.652 1.00 . A A . 28 LYS HD2 1 1
10 8144 1 1 28 LYS HD3 H 6.596 13.001 29.413 1.00 . A A . 28 LYS HD3 1 1
10 8145 1 1 28 LYS HE2 H 6.656 15.486 29.213 1.00 . A A . 28 LYS HE2 1 1
10 8146 1 1 28 LYS HE3 H 4.931 15.538 29.569 1.00 . A A . 28 LYS HE3 1 1
10 8147 1 1 28 LYS HG2 H 5.775 12.626 27.242 1.00 . A A . 28 LYS HG2 1 1
10 8148 1 1 28 LYS HG3 H 6.128 14.350 27.227 1.00 . A A . 28 LYS HG3 1 1
10 8149 1 1 28 LYS HZ1 H 7.182 14.991 31.343 1.00 . A A . 28 LYS HZ1 1 1
10 8150 1 1 28 LYS HZ2 H 5.793 14.046 31.597 1.00 . A A . 28 LYS HZ2 1 1
10 8151 1 1 28 LYS HZ3 H 5.698 15.740 31.677 1.00 . A A . 28 LYS HZ3 1 1
10 8152 1 1 28 LYS N N 4.413 15.123 25.248 1.00 . A A . 28 LYS N 1 1
10 8153 1 1 28 LYS NZ N 6.154 14.937 31.198 1.00 . A A . 28 LYS NZ 1 1
10 8154 1 1 28 LYS O O 1.904 12.613 25.248 1.00 . A A . 28 LYS O 1 1
10 8155 1 1 29 VAL C C 0.097 14.368 23.474 1.00 . A A . 29 VAL C 1 1
10 8156 1 1 29 VAL CA C 0.288 14.812 24.924 1.00 . A A . 29 VAL CA 1 1
10 8157 1 1 29 VAL CB C -0.323 16.204 25.119 1.00 . A A . 29 VAL CB 1 1
10 8158 1 1 29 VAL CG1 C -1.765 16.221 24.605 1.00 . A A . 29 VAL CG1 1 1
10 8159 1 1 29 VAL CG2 C -0.318 16.562 26.607 1.00 . A A . 29 VAL CG2 1 1
10 8160 1 1 29 VAL H H 2.137 15.707 25.443 1.00 . A A . 29 VAL H 1 1
10 8161 1 1 29 VAL HA H -0.220 14.117 25.576 1.00 . A A . 29 VAL HA 1 1
10 8162 1 1 29 VAL HB H 0.260 16.928 24.572 1.00 . A A . 29 VAL HB 1 1
10 8163 1 1 29 VAL HG11 H -2.293 15.357 24.977 1.00 . A A . 29 VAL HG11 1 1
10 8164 1 1 29 VAL HG12 H -1.763 16.201 23.523 1.00 . A A . 29 VAL HG12 1 1
10 8165 1 1 29 VAL HG13 H -2.257 17.120 24.946 1.00 . A A . 29 VAL HG13 1 1
10 8166 1 1 29 VAL HG21 H 0.650 16.344 27.029 1.00 . A A . 29 VAL HG21 1 1
10 8167 1 1 29 VAL HG22 H -1.074 15.983 27.119 1.00 . A A . 29 VAL HG22 1 1
10 8168 1 1 29 VAL HG23 H -0.533 17.615 26.721 1.00 . A A . 29 VAL HG23 1 1
10 8169 1 1 29 VAL N N 1.703 14.844 25.274 1.00 . A A . 29 VAL N 1 1
10 8170 1 1 29 VAL O O -0.785 13.566 23.174 1.00 . A A . 29 VAL O 1 1
10 8171 1 1 30 PHE C C 1.212 13.096 20.925 1.00 . A A . 30 PHE C 1 1
10 8172 1 1 30 PHE CA C 0.807 14.542 21.165 1.00 . A A . 30 PHE CA 1 1
10 8173 1 1 30 PHE CB C 1.711 15.420 20.304 1.00 . A A . 30 PHE CB 1 1
10 8174 1 1 30 PHE CD1 C -0.142 17.098 19.822 1.00 . A A . 30 PHE CD1 1 1
10 8175 1 1 30 PHE CD2 C 2.056 17.913 20.452 1.00 . A A . 30 PHE CD2 1 1
10 8176 1 1 30 PHE CE1 C -0.584 18.414 19.693 1.00 . A A . 30 PHE CE1 1 1
10 8177 1 1 30 PHE CE2 C 1.597 19.227 20.324 1.00 . A A . 30 PHE CE2 1 1
10 8178 1 1 30 PHE CG C 1.191 16.839 20.203 1.00 . A A . 30 PHE CG 1 1
10 8179 1 1 30 PHE CZ C 0.276 19.474 19.938 1.00 . A A . 30 PHE CZ 1 1
10 8180 1 1 30 PHE H H 1.606 15.535 22.865 1.00 . A A . 30 PHE H 1 1
10 8181 1 1 30 PHE HA H -0.211 14.661 20.861 1.00 . A A . 30 PHE HA 1 1
10 8182 1 1 30 PHE HB2 H 2.699 15.427 20.741 1.00 . A A . 30 PHE HB2 1 1
10 8183 1 1 30 PHE HB3 H 1.774 14.992 19.316 1.00 . A A . 30 PHE HB3 1 1
10 8184 1 1 30 PHE HD1 H -0.826 16.296 19.617 1.00 . A A . 30 PHE HD1 1 1
10 8185 1 1 30 PHE HD2 H 3.078 17.727 20.749 1.00 . A A . 30 PHE HD2 1 1
10 8186 1 1 30 PHE HE1 H -1.604 18.612 19.406 1.00 . A A . 30 PHE HE1 1 1
10 8187 1 1 30 PHE HE2 H 2.267 20.048 20.515 1.00 . A A . 30 PHE HE2 1 1
10 8188 1 1 30 PHE HZ H -0.080 20.483 19.819 1.00 . A A . 30 PHE HZ 1 1
10 8189 1 1 30 PHE N N 0.920 14.896 22.576 1.00 . A A . 30 PHE N 1 1
10 8190 1 1 30 PHE O O 0.594 12.396 20.127 1.00 . A A . 30 PHE O 1 1
10 8191 1 1 31 LYS C C 1.642 10.364 21.953 1.00 . A A . 31 LYS C 1 1
10 8192 1 1 31 LYS CA C 2.718 11.304 21.444 1.00 . A A . 31 LYS CA 1 1
10 8193 1 1 31 LYS CB C 4.039 11.101 22.179 1.00 . A A . 31 LYS CB 1 1
10 8194 1 1 31 LYS CD C 6.466 11.752 22.194 1.00 . A A . 31 LYS CD 1 1
10 8195 1 1 31 LYS CE C 7.573 12.563 21.476 1.00 . A A . 31 LYS CE 1 1
10 8196 1 1 31 LYS CG C 5.137 11.868 21.436 1.00 . A A . 31 LYS CG 1 1
10 8197 1 1 31 LYS H H 2.715 13.261 22.227 1.00 . A A . 31 LYS H 1 1
10 8198 1 1 31 LYS HA H 2.869 11.117 20.392 1.00 . A A . 31 LYS HA 1 1
10 8199 1 1 31 LYS HB2 H 3.947 11.484 23.189 1.00 . A A . 31 LYS HB2 1 1
10 8200 1 1 31 LYS HB3 H 4.287 10.050 22.211 1.00 . A A . 31 LYS HB3 1 1
10 8201 1 1 31 LYS HD2 H 6.340 12.132 23.196 1.00 . A A . 31 LYS HD2 1 1
10 8202 1 1 31 LYS HD3 H 6.754 10.711 22.240 1.00 . A A . 31 LYS HD3 1 1
10 8203 1 1 31 LYS HE2 H 8.393 11.912 21.207 1.00 . A A . 31 LYS HE2 1 1
10 8204 1 1 31 LYS HE3 H 7.181 13.028 20.582 1.00 . A A . 31 LYS HE3 1 1
10 8205 1 1 31 LYS HG2 H 5.253 11.451 20.443 1.00 . A A . 31 LYS HG2 1 1
10 8206 1 1 31 LYS HG3 H 4.858 12.907 21.355 1.00 . A A . 31 LYS HG3 1 1
10 8207 1 1 31 LYS HZ1 H 7.460 13.661 23.241 1.00 . A A . 31 LYS HZ1 1 1
10 8208 1 1 31 LYS HZ2 H 8.038 14.544 21.912 1.00 . A A . 31 LYS HZ2 1 1
10 8209 1 1 31 LYS HZ3 H 9.046 13.416 22.688 1.00 . A A . 31 LYS HZ3 1 1
10 8210 1 1 31 LYS N N 2.255 12.662 21.604 1.00 . A A . 31 LYS N 1 1
10 8211 1 1 31 LYS NZ N 8.068 13.625 22.399 1.00 . A A . 31 LYS NZ 1 1
10 8212 1 1 31 LYS O O 1.395 9.317 21.367 1.00 . A A . 31 LYS O 1 1
10 8213 1 1 32 GLN C C -1.206 9.822 22.461 1.00 . A A . 32 GLN C 1 1
10 8214 1 1 32 GLN CA C -0.143 9.977 23.535 1.00 . A A . 32 GLN CA 1 1
10 8215 1 1 32 GLN CB C -0.797 10.600 24.772 1.00 . A A . 32 GLN CB 1 1
10 8216 1 1 32 GLN CD C -2.511 10.122 26.544 1.00 . A A . 32 GLN CD 1 1
10 8217 1 1 32 GLN CG C -2.056 9.784 25.132 1.00 . A A . 32 GLN CG 1 1
10 8218 1 1 32 GLN H H 1.155 11.650 23.418 1.00 . A A . 32 GLN H 1 1
10 8219 1 1 32 GLN HA H 0.234 9.004 23.797 1.00 . A A . 32 GLN HA 1 1
10 8220 1 1 32 GLN HB2 H -0.095 10.593 25.595 1.00 . A A . 32 GLN HB2 1 1
10 8221 1 1 32 GLN HB3 H -1.080 11.619 24.545 1.00 . A A . 32 GLN HB3 1 1
10 8222 1 1 32 GLN HE21 H -1.139 11.537 26.820 1.00 . A A . 32 GLN HE21 1 1
10 8223 1 1 32 GLN HE22 H -2.206 11.296 28.118 1.00 . A A . 32 GLN HE22 1 1
10 8224 1 1 32 GLN HG2 H -2.847 10.024 24.440 1.00 . A A . 32 GLN HG2 1 1
10 8225 1 1 32 GLN HG3 H -1.831 8.728 25.073 1.00 . A A . 32 GLN HG3 1 1
10 8226 1 1 32 GLN N N 0.956 10.778 23.016 1.00 . A A . 32 GLN N 1 1
10 8227 1 1 32 GLN NE2 N -1.895 11.060 27.218 1.00 . A A . 32 GLN NE2 1 1
10 8228 1 1 32 GLN O O -1.736 8.742 22.248 1.00 . A A . 32 GLN O 1 1
10 8229 1 1 32 GLN OE1 O -3.451 9.513 27.053 1.00 . A A . 32 GLN OE1 1 1
10 8230 1 1 33 TYR C C -2.073 9.914 19.697 1.00 . A A . 33 TYR C 1 1
10 8231 1 1 33 TYR CA C -2.533 10.906 20.757 1.00 . A A . 33 TYR CA 1 1
10 8232 1 1 33 TYR CB C -2.696 12.345 20.214 1.00 . A A . 33 TYR CB 1 1
10 8233 1 1 33 TYR CD1 C -1.867 12.327 17.850 1.00 . A A . 33 TYR CD1 1 1
10 8234 1 1 33 TYR CD2 C -4.253 12.482 18.225 1.00 . A A . 33 TYR CD2 1 1
10 8235 1 1 33 TYR CE1 C -2.073 12.387 16.467 1.00 . A A . 33 TYR CE1 1 1
10 8236 1 1 33 TYR CE2 C -4.465 12.552 16.843 1.00 . A A . 33 TYR CE2 1 1
10 8237 1 1 33 TYR CG C -2.953 12.375 18.725 1.00 . A A . 33 TYR CG 1 1
10 8238 1 1 33 TYR CZ C -3.375 12.500 15.961 1.00 . A A . 33 TYR CZ 1 1
10 8239 1 1 33 TYR H H -1.070 11.772 22.015 1.00 . A A . 33 TYR H 1 1
10 8240 1 1 33 TYR HA H -3.468 10.561 21.168 1.00 . A A . 33 TYR HA 1 1
10 8241 1 1 33 TYR HB2 H -3.512 12.826 20.729 1.00 . A A . 33 TYR HB2 1 1
10 8242 1 1 33 TYR HB3 H -1.782 12.888 20.421 1.00 . A A . 33 TYR HB3 1 1
10 8243 1 1 33 TYR HD1 H -0.866 12.238 18.246 1.00 . A A . 33 TYR HD1 1 1
10 8244 1 1 33 TYR HD2 H -5.094 12.510 18.904 1.00 . A A . 33 TYR HD2 1 1
10 8245 1 1 33 TYR HE1 H -1.231 12.348 15.793 1.00 . A A . 33 TYR HE1 1 1
10 8246 1 1 33 TYR HE2 H -5.471 12.636 16.457 1.00 . A A . 33 TYR HE2 1 1
10 8247 1 1 33 TYR HH H -4.429 12.998 14.453 1.00 . A A . 33 TYR HH 1 1
10 8248 1 1 33 TYR N N -1.522 10.928 21.800 1.00 . A A . 33 TYR N 1 1
10 8249 1 1 33 TYR O O -2.818 9.010 19.323 1.00 . A A . 33 TYR O 1 1
10 8250 1 1 33 TYR OH O -3.590 12.561 14.598 1.00 . A A . 33 TYR OH 1 1
10 8251 1 1 34 ALA C C -0.277 7.702 18.907 1.00 . A A . 34 ALA C 1 1
10 8252 1 1 34 ALA CA C -0.264 9.120 18.313 1.00 . A A . 34 ALA CA 1 1
10 8253 1 1 34 ALA CB C 1.182 9.550 18.002 1.00 . A A . 34 ALA CB 1 1
10 8254 1 1 34 ALA H H -0.263 10.754 19.645 1.00 . A A . 34 ALA H 1 1
10 8255 1 1 34 ALA HA H -0.854 9.143 17.410 1.00 . A A . 34 ALA HA 1 1
10 8256 1 1 34 ALA HB1 H 1.479 10.317 18.702 1.00 . A A . 34 ALA HB1 1 1
10 8257 1 1 34 ALA HB2 H 1.251 9.940 16.998 1.00 . A A . 34 ALA HB2 1 1
10 8258 1 1 34 ALA HB3 H 1.845 8.704 18.104 1.00 . A A . 34 ALA HB3 1 1
10 8259 1 1 34 ALA N N -0.829 10.046 19.275 1.00 . A A . 34 ALA N 1 1
10 8260 1 1 34 ALA O O -0.526 6.722 18.211 1.00 . A A . 34 ALA O 1 1
10 8261 1 1 35 ASN C C -1.255 5.688 20.910 1.00 . A A . 35 ASN C 1 1
10 8262 1 1 35 ASN CA C 0.138 6.273 20.819 1.00 . A A . 35 ASN CA 1 1
10 8263 1 1 35 ASN CB C 0.765 6.353 22.206 1.00 . A A . 35 ASN CB 1 1
10 8264 1 1 35 ASN CG C 0.972 4.963 22.794 1.00 . A A . 35 ASN CG 1 1
10 8265 1 1 35 ASN H H 0.324 8.379 20.701 1.00 . A A . 35 ASN H 1 1
10 8266 1 1 35 ASN HA H 0.737 5.628 20.199 1.00 . A A . 35 ASN HA 1 1
10 8267 1 1 35 ASN HB2 H 1.722 6.849 22.150 1.00 . A A . 35 ASN HB2 1 1
10 8268 1 1 35 ASN HB3 H 0.111 6.909 22.861 1.00 . A A . 35 ASN HB3 1 1
10 8269 1 1 35 ASN HD21 H 2.769 4.768 21.986 1.00 . A A . 35 ASN HD21 1 1
10 8270 1 1 35 ASN HD22 H 2.285 3.481 22.985 1.00 . A A . 35 ASN HD22 1 1
10 8271 1 1 35 ASN N N 0.069 7.586 20.192 1.00 . A A . 35 ASN N 1 1
10 8272 1 1 35 ASN ND2 N 2.094 4.341 22.553 1.00 . A A . 35 ASN ND2 1 1
10 8273 1 1 35 ASN O O -1.464 4.509 20.605 1.00 . A A . 35 ASN O 1 1
10 8274 1 1 35 ASN OD1 O 0.108 4.454 23.512 1.00 . A A . 35 ASN OD1 1 1
10 8275 1 1 36 ASP C C -4.083 5.808 19.986 1.00 . A A . 36 ASP C 1 1
10 8276 1 1 36 ASP CA C -3.578 6.069 21.388 1.00 . A A . 36 ASP CA 1 1
10 8277 1 1 36 ASP CB C -4.434 7.138 22.058 1.00 . A A . 36 ASP CB 1 1
10 8278 1 1 36 ASP CG C -4.089 7.243 23.536 1.00 . A A . 36 ASP CG 1 1
10 8279 1 1 36 ASP H H -1.997 7.445 21.496 1.00 . A A . 36 ASP H 1 1
10 8280 1 1 36 ASP HA H -3.629 5.157 21.965 1.00 . A A . 36 ASP HA 1 1
10 8281 1 1 36 ASP HB2 H -4.269 8.095 21.581 1.00 . A A . 36 ASP HB2 1 1
10 8282 1 1 36 ASP HB3 H -5.475 6.866 21.954 1.00 . A A . 36 ASP HB3 1 1
10 8283 1 1 36 ASP N N -2.216 6.520 21.294 1.00 . A A . 36 ASP N 1 1
10 8284 1 1 36 ASP O O -5.045 5.067 19.798 1.00 . A A . 36 ASP O 1 1
10 8285 1 1 36 ASP OD1 O -3.451 6.335 24.049 1.00 . A A . 36 ASP OD1 1 1
10 8286 1 1 36 ASP OD2 O -4.456 8.240 24.127 1.00 . A A . 36 ASP OD2 1 1
10 8287 1 1 37 ASN C C -2.989 5.253 16.858 1.00 . A A . 37 ASN C 1 1
10 8288 1 1 37 ASN CA C -3.878 6.247 17.601 1.00 . A A . 37 ASN CA 1 1
10 8289 1 1 37 ASN CB C -3.905 7.584 16.859 1.00 . A A . 37 ASN CB 1 1
10 8290 1 1 37 ASN CG C -5.092 8.421 17.329 1.00 . A A . 37 ASN CG 1 1
10 8291 1 1 37 ASN H H -2.735 7.064 19.262 1.00 . A A . 37 ASN H 1 1
10 8292 1 1 37 ASN HA H -4.886 5.852 17.611 1.00 . A A . 37 ASN HA 1 1
10 8293 1 1 37 ASN HB2 H -2.998 8.142 17.051 1.00 . A A . 37 ASN HB2 1 1
10 8294 1 1 37 ASN HB3 H -4.004 7.412 15.797 1.00 . A A . 37 ASN HB3 1 1
10 8295 1 1 37 ASN HD21 H -4.288 10.122 16.694 1.00 . A A . 37 ASN HD21 1 1
10 8296 1 1 37 ASN HD22 H -5.825 10.265 17.393 1.00 . A A . 37 ASN HD22 1 1
10 8297 1 1 37 ASN N N -3.435 6.439 18.991 1.00 . A A . 37 ASN N 1 1
10 8298 1 1 37 ASN ND2 N -5.066 9.711 17.123 1.00 . A A . 37 ASN ND2 1 1
10 8299 1 1 37 ASN O O -3.078 5.110 15.636 1.00 . A A . 37 ASN O 1 1
10 8300 1 1 37 ASN OD1 O -6.037 7.902 17.914 1.00 . A A . 37 ASN OD1 1 1
10 8301 1 1 38 GLY C C -0.308 4.064 15.994 1.00 . A A . 38 GLY C 1 1
10 8302 1 1 38 GLY CA C -1.326 3.490 16.975 1.00 . A A . 38 GLY CA 1 1
10 8303 1 1 38 GLY H H -2.112 4.641 18.565 1.00 . A A . 38 GLY H 1 1
10 8304 1 1 38 GLY HA2 H -0.788 2.968 17.753 1.00 . A A . 38 GLY HA2 1 1
10 8305 1 1 38 GLY HA3 H -1.951 2.781 16.449 1.00 . A A . 38 GLY HA3 1 1
10 8306 1 1 38 GLY N N -2.164 4.508 17.596 1.00 . A A . 38 GLY N 1 1
10 8307 1 1 38 GLY O O 0.093 3.368 15.061 1.00 . A A . 38 GLY O 1 1
10 8308 1 1 39 VAL C C 2.545 5.581 15.760 1.00 . A A . 39 VAL C 1 1
10 8309 1 1 39 VAL CA C 1.130 5.859 15.239 1.00 . A A . 39 VAL CA 1 1
10 8310 1 1 39 VAL CB C 0.926 7.369 15.142 1.00 . A A . 39 VAL CB 1 1
10 8311 1 1 39 VAL CG1 C 1.701 7.926 13.954 1.00 . A A . 39 VAL CG1 1 1
10 8312 1 1 39 VAL CG2 C -0.563 7.677 14.956 1.00 . A A . 39 VAL CG2 1 1
10 8313 1 1 39 VAL H H -0.124 5.878 16.912 1.00 . A A . 39 VAL H 1 1
10 8314 1 1 39 VAL HA H 1.013 5.422 14.259 1.00 . A A . 39 VAL HA 1 1
10 8315 1 1 39 VAL HB H 1.279 7.826 16.047 1.00 . A A . 39 VAL HB 1 1
10 8316 1 1 39 VAL HG11 H 2.661 7.437 13.880 1.00 . A A . 39 VAL HG11 1 1
10 8317 1 1 39 VAL HG12 H 1.853 8.987 14.074 1.00 . A A . 39 VAL HG12 1 1
10 8318 1 1 39 VAL HG13 H 1.145 7.747 13.046 1.00 . A A . 39 VAL HG13 1 1
10 8319 1 1 39 VAL HG21 H -1.105 7.412 15.853 1.00 . A A . 39 VAL HG21 1 1
10 8320 1 1 39 VAL HG22 H -0.948 7.109 14.123 1.00 . A A . 39 VAL HG22 1 1
10 8321 1 1 39 VAL HG23 H -0.677 8.731 14.754 1.00 . A A . 39 VAL HG23 1 1
10 8322 1 1 39 VAL N N 0.145 5.307 16.162 1.00 . A A . 39 VAL N 1 1
10 8323 1 1 39 VAL O O 2.833 5.842 16.931 1.00 . A A . 39 VAL O 1 1
10 8324 1 1 40 ASP C C 5.704 5.348 14.150 1.00 . A A . 40 ASP C 1 1
10 8325 1 1 40 ASP CA C 4.807 4.811 15.262 1.00 . A A . 40 ASP CA 1 1
10 8326 1 1 40 ASP CB C 5.009 3.293 15.387 1.00 . A A . 40 ASP CB 1 1
10 8327 1 1 40 ASP CG C 6.375 2.987 15.994 1.00 . A A . 40 ASP CG 1 1
10 8328 1 1 40 ASP H H 3.146 4.930 13.977 1.00 . A A . 40 ASP H 1 1
10 8329 1 1 40 ASP HA H 5.059 5.286 16.205 1.00 . A A . 40 ASP HA 1 1
10 8330 1 1 40 ASP HB2 H 4.240 2.900 16.040 1.00 . A A . 40 ASP HB2 1 1
10 8331 1 1 40 ASP HB3 H 4.919 2.835 14.413 1.00 . A A . 40 ASP HB3 1 1
10 8332 1 1 40 ASP N N 3.422 5.084 14.895 1.00 . A A . 40 ASP N 1 1
10 8333 1 1 40 ASP O O 5.706 4.789 13.053 1.00 . A A . 40 ASP O 1 1
10 8334 1 1 40 ASP OD1 O 7.184 3.900 16.061 1.00 . A A . 40 ASP OD1 1 1
10 8335 1 1 40 ASP OD2 O 6.554 1.878 16.467 1.00 . A A . 40 ASP OD2 1 1
10 8336 1 1 41 GLY C C 8.489 7.736 13.994 1.00 . A A . 41 GLY C 1 1
10 8337 1 1 41 GLY CA C 7.319 6.976 13.390 1.00 . A A . 41 GLY CA 1 1
10 8338 1 1 41 GLY H H 6.409 6.830 15.297 1.00 . A A . 41 GLY H 1 1
10 8339 1 1 41 GLY HA2 H 7.714 6.183 12.768 1.00 . A A . 41 GLY HA2 1 1
10 8340 1 1 41 GLY HA3 H 6.743 7.652 12.776 1.00 . A A . 41 GLY HA3 1 1
10 8341 1 1 41 GLY N N 6.451 6.412 14.413 1.00 . A A . 41 GLY N 1 1
10 8342 1 1 41 GLY O O 8.946 7.430 15.094 1.00 . A A . 41 GLY O 1 1
10 8343 1 1 42 GLU C C 9.438 10.884 14.217 1.00 . A A . 42 GLU C 1 1
10 8344 1 1 42 GLU CA C 10.041 9.584 13.741 1.00 . A A . 42 GLU CA 1 1
10 8345 1 1 42 GLU CB C 11.026 9.852 12.607 1.00 . A A . 42 GLU CB 1 1
10 8346 1 1 42 GLU CD C 12.605 8.747 10.997 1.00 . A A . 42 GLU CD 1 1
10 8347 1 1 42 GLU CG C 11.690 8.540 12.197 1.00 . A A . 42 GLU CG 1 1
10 8348 1 1 42 GLU H H 8.524 8.972 12.414 1.00 . A A . 42 GLU H 1 1
10 8349 1 1 42 GLU HA H 10.557 9.101 14.564 1.00 . A A . 42 GLU HA 1 1
10 8350 1 1 42 GLU HB2 H 10.501 10.283 11.767 1.00 . A A . 42 GLU HB2 1 1
10 8351 1 1 42 GLU HB3 H 11.778 10.547 12.954 1.00 . A A . 42 GLU HB3 1 1
10 8352 1 1 42 GLU HG2 H 12.271 8.163 13.029 1.00 . A A . 42 GLU HG2 1 1
10 8353 1 1 42 GLU HG3 H 10.925 7.821 11.944 1.00 . A A . 42 GLU HG3 1 1
10 8354 1 1 42 GLU N N 8.946 8.760 13.275 1.00 . A A . 42 GLU N 1 1
10 8355 1 1 42 GLU O O 8.495 11.373 13.619 1.00 . A A . 42 GLU O 1 1
10 8356 1 1 42 GLU OE1 O 12.635 9.851 10.473 1.00 . A A . 42 GLU OE1 1 1
10 8357 1 1 42 GLU OE2 O 13.259 7.793 10.610 1.00 . A A . 42 GLU OE2 1 1
10 8358 1 1 43 TRP C C 10.432 13.753 15.964 1.00 . A A . 43 TRP C 1 1
10 8359 1 1 43 TRP CA C 9.421 12.629 15.924 1.00 . A A . 43 TRP CA 1 1
10 8360 1 1 43 TRP CB C 8.996 12.345 17.358 1.00 . A A . 43 TRP CB 1 1
10 8361 1 1 43 TRP CD1 C 7.717 10.189 17.253 1.00 . A A . 43 TRP CD1 1 1
10 8362 1 1 43 TRP CD2 C 6.376 11.980 17.492 1.00 . A A . 43 TRP CD2 1 1
10 8363 1 1 43 TRP CE2 C 5.541 10.841 17.430 1.00 . A A . 43 TRP CE2 1 1
10 8364 1 1 43 TRP CE3 C 5.771 13.244 17.649 1.00 . A A . 43 TRP CE3 1 1
10 8365 1 1 43 TRP CG C 7.758 11.535 17.356 1.00 . A A . 43 TRP CG 1 1
10 8366 1 1 43 TRP CH2 C 3.568 12.210 17.671 1.00 . A A . 43 TRP CH2 1 1
10 8367 1 1 43 TRP CZ2 C 4.161 10.957 17.519 1.00 . A A . 43 TRP CZ2 1 1
10 8368 1 1 43 TRP CZ3 C 4.375 13.358 17.742 1.00 . A A . 43 TRP CZ3 1 1
10 8369 1 1 43 TRP H H 10.687 10.935 15.746 1.00 . A A . 43 TRP H 1 1
10 8370 1 1 43 TRP HA H 8.556 12.961 15.369 1.00 . A A . 43 TRP HA 1 1
10 8371 1 1 43 TRP HB2 H 9.776 11.797 17.860 1.00 . A A . 43 TRP HB2 1 1
10 8372 1 1 43 TRP HB3 H 8.817 13.273 17.886 1.00 . A A . 43 TRP HB3 1 1
10 8373 1 1 43 TRP HD1 H 8.575 9.542 17.151 1.00 . A A . 43 TRP HD1 1 1
10 8374 1 1 43 TRP HE1 H 6.085 8.836 17.200 1.00 . A A . 43 TRP HE1 1 1
10 8375 1 1 43 TRP HE3 H 6.384 14.132 17.703 1.00 . A A . 43 TRP HE3 1 1
10 8376 1 1 43 TRP HH2 H 2.500 12.291 17.741 1.00 . A A . 43 TRP HH2 1 1
10 8377 1 1 43 TRP HZ2 H 3.560 10.076 17.451 1.00 . A A . 43 TRP HZ2 1 1
10 8378 1 1 43 TRP HZ3 H 3.921 14.330 17.867 1.00 . A A . 43 TRP HZ3 1 1
10 8379 1 1 43 TRP N N 9.954 11.408 15.314 1.00 . A A . 43 TRP N 1 1
10 8380 1 1 43 TRP NE1 N 6.398 9.774 17.279 1.00 . A A . 43 TRP NE1 1 1
10 8381 1 1 43 TRP O O 11.631 13.551 16.174 1.00 . A A . 43 TRP O 1 1
10 8382 1 1 44 THR C C 9.893 17.292 16.402 1.00 . A A . 44 THR C 1 1
10 8383 1 1 44 THR CA C 10.702 16.161 15.771 1.00 . A A . 44 THR CA 1 1
10 8384 1 1 44 THR CB C 11.021 16.524 14.334 1.00 . A A . 44 THR CB 1 1
10 8385 1 1 44 THR CG2 C 9.735 16.383 13.521 1.00 . A A . 44 THR CG2 1 1
10 8386 1 1 44 THR H H 8.942 15.019 15.604 1.00 . A A . 44 THR H 1 1
10 8387 1 1 44 THR HA H 11.620 16.007 16.324 1.00 . A A . 44 THR HA 1 1
10 8388 1 1 44 THR HB H 11.761 15.844 13.936 1.00 . A A . 44 THR HB 1 1
10 8389 1 1 44 THR HG1 H 11.034 18.304 13.550 1.00 . A A . 44 THR HG1 1 1
10 8390 1 1 44 THR HG21 H 9.890 16.807 12.539 1.00 . A A . 44 THR HG21 1 1
10 8391 1 1 44 THR HG22 H 8.930 16.909 14.014 1.00 . A A . 44 THR HG22 1 1
10 8392 1 1 44 THR HG23 H 9.481 15.337 13.426 1.00 . A A . 44 THR HG23 1 1
10 8393 1 1 44 THR N N 9.908 14.946 15.762 1.00 . A A . 44 THR N 1 1
10 8394 1 1 44 THR O O 8.663 17.230 16.427 1.00 . A A . 44 THR O 1 1
10 8395 1 1 44 THR OG1 O 11.509 17.858 14.259 1.00 . A A . 44 THR OG1 1 1
10 8396 1 1 45 TYR C C 10.516 20.798 17.153 1.00 . A A . 45 TYR C 1 1
10 8397 1 1 45 TYR CA C 9.850 19.471 17.475 1.00 . A A . 45 TYR CA 1 1
10 8398 1 1 45 TYR CB C 9.740 19.304 18.995 1.00 . A A . 45 TYR CB 1 1
10 8399 1 1 45 TYR CD1 C 7.916 21.039 19.246 1.00 . A A . 45 TYR CD1 1 1
10 8400 1 1 45 TYR CD2 C 9.919 21.281 20.578 1.00 . A A . 45 TYR CD2 1 1
10 8401 1 1 45 TYR CE1 C 7.390 22.196 19.821 1.00 . A A . 45 TYR CE1 1 1
10 8402 1 1 45 TYR CE2 C 9.391 22.444 21.158 1.00 . A A . 45 TYR CE2 1 1
10 8403 1 1 45 TYR CG C 9.187 20.574 19.623 1.00 . A A . 45 TYR CG 1 1
10 8404 1 1 45 TYR CZ C 8.127 22.899 20.777 1.00 . A A . 45 TYR CZ 1 1
10 8405 1 1 45 TYR H H 11.546 18.358 16.824 1.00 . A A . 45 TYR H 1 1
10 8406 1 1 45 TYR HA H 8.845 19.495 17.069 1.00 . A A . 45 TYR HA 1 1
10 8407 1 1 45 TYR HB2 H 9.073 18.486 19.212 1.00 . A A . 45 TYR HB2 1 1
10 8408 1 1 45 TYR HB3 H 10.714 19.086 19.407 1.00 . A A . 45 TYR HB3 1 1
10 8409 1 1 45 TYR HD1 H 7.342 20.503 18.508 1.00 . A A . 45 TYR HD1 1 1
10 8410 1 1 45 TYR HD2 H 10.901 20.929 20.867 1.00 . A A . 45 TYR HD2 1 1
10 8411 1 1 45 TYR HE1 H 6.409 22.549 19.532 1.00 . A A . 45 TYR HE1 1 1
10 8412 1 1 45 TYR HE2 H 9.956 22.987 21.900 1.00 . A A . 45 TYR HE2 1 1
10 8413 1 1 45 TYR HH H 8.350 24.653 21.490 1.00 . A A . 45 TYR HH 1 1
10 8414 1 1 45 TYR N N 10.567 18.338 16.883 1.00 . A A . 45 TYR N 1 1
10 8415 1 1 45 TYR O O 11.737 20.938 17.241 1.00 . A A . 45 TYR O 1 1
10 8416 1 1 45 TYR OH O 7.615 24.053 21.336 1.00 . A A . 45 TYR OH 1 1
10 8417 1 1 46 ASP C C 9.583 24.107 17.599 1.00 . A A . 46 ASP C 1 1
10 8418 1 1 46 ASP CA C 10.177 23.143 16.570 1.00 . A A . 46 ASP CA 1 1
10 8419 1 1 46 ASP CB C 9.794 23.594 15.160 1.00 . A A . 46 ASP CB 1 1
10 8420 1 1 46 ASP CG C 10.344 24.993 14.900 1.00 . A A . 46 ASP CG 1 1
10 8421 1 1 46 ASP H H 8.720 21.622 16.837 1.00 . A A . 46 ASP H 1 1
10 8422 1 1 46 ASP HA H 11.258 23.156 16.663 1.00 . A A . 46 ASP HA 1 1
10 8423 1 1 46 ASP HB2 H 10.195 22.905 14.432 1.00 . A A . 46 ASP HB2 1 1
10 8424 1 1 46 ASP HB3 H 8.718 23.615 15.075 1.00 . A A . 46 ASP HB3 1 1
10 8425 1 1 46 ASP N N 9.684 21.795 16.840 1.00 . A A . 46 ASP N 1 1
10 8426 1 1 46 ASP O O 8.358 24.236 17.706 1.00 . A A . 46 ASP O 1 1
10 8427 1 1 46 ASP OD1 O 10.868 25.591 15.826 1.00 . A A . 46 ASP OD1 1 1
10 8428 1 1 46 ASP OD2 O 10.225 25.447 13.775 1.00 . A A . 46 ASP OD2 1 1
10 8429 1 1 47 ASP C C 9.697 27.062 18.837 1.00 . A A . 47 ASP C 1 1
10 8430 1 1 47 ASP CA C 9.995 25.681 19.407 1.00 . A A . 47 ASP CA 1 1
10 8431 1 1 47 ASP CB C 11.087 25.823 20.472 1.00 . A A . 47 ASP CB 1 1
10 8432 1 1 47 ASP CG C 10.738 26.949 21.443 1.00 . A A . 47 ASP CG 1 1
10 8433 1 1 47 ASP H H 11.411 24.587 18.261 1.00 . A A . 47 ASP H 1 1
10 8434 1 1 47 ASP HA H 9.111 25.276 19.876 1.00 . A A . 47 ASP HA 1 1
10 8435 1 1 47 ASP HB2 H 11.176 24.895 21.017 1.00 . A A . 47 ASP HB2 1 1
10 8436 1 1 47 ASP HB3 H 12.027 26.045 19.989 1.00 . A A . 47 ASP HB3 1 1
10 8437 1 1 47 ASP N N 10.452 24.760 18.369 1.00 . A A . 47 ASP N 1 1
10 8438 1 1 47 ASP O O 8.970 27.846 19.450 1.00 . A A . 47 ASP O 1 1
10 8439 1 1 47 ASP OD1 O 9.748 26.816 22.142 1.00 . A A . 47 ASP OD1 1 1
10 8440 1 1 47 ASP OD2 O 11.474 27.922 21.478 1.00 . A A . 47 ASP OD2 1 1
10 8441 1 1 48 ALA C C 8.700 28.766 16.415 1.00 . A A . 48 ALA C 1 1
10 8442 1 1 48 ALA CA C 10.045 28.709 17.131 1.00 . A A . 48 ALA CA 1 1
10 8443 1 1 48 ALA CB C 11.157 29.070 16.154 1.00 . A A . 48 ALA CB 1 1
10 8444 1 1 48 ALA H H 10.873 26.743 17.255 1.00 . A A . 48 ALA H 1 1
10 8445 1 1 48 ALA HA H 10.043 29.436 17.932 1.00 . A A . 48 ALA HA 1 1
10 8446 1 1 48 ALA HB1 H 12.107 29.043 16.668 1.00 . A A . 48 ALA HB1 1 1
10 8447 1 1 48 ALA HB2 H 10.985 30.064 15.769 1.00 . A A . 48 ALA HB2 1 1
10 8448 1 1 48 ALA HB3 H 11.169 28.363 15.337 1.00 . A A . 48 ALA HB3 1 1
10 8449 1 1 48 ALA N N 10.277 27.386 17.692 1.00 . A A . 48 ALA N 1 1
10 8450 1 1 48 ALA O O 8.138 29.845 16.225 1.00 . A A . 48 ALA O 1 1
10 8451 1 1 49 THR C C 5.875 26.797 16.133 1.00 . A A . 49 THR C 1 1
10 8452 1 1 49 THR CA C 6.918 27.524 15.288 1.00 . A A . 49 THR CA 1 1
10 8453 1 1 49 THR CB C 7.107 26.795 13.948 1.00 . A A . 49 THR CB 1 1
10 8454 1 1 49 THR CG2 C 7.796 27.727 12.939 1.00 . A A . 49 THR CG2 1 1
10 8455 1 1 49 THR H H 8.718 26.783 16.144 1.00 . A A . 49 THR H 1 1
10 8456 1 1 49 THR HA H 6.565 28.528 15.085 1.00 . A A . 49 THR HA 1 1
10 8457 1 1 49 THR HB H 6.143 26.503 13.556 1.00 . A A . 49 THR HB 1 1
10 8458 1 1 49 THR HG1 H 8.393 25.467 13.349 1.00 . A A . 49 THR HG1 1 1
10 8459 1 1 49 THR HG21 H 7.154 28.571 12.734 1.00 . A A . 49 THR HG21 1 1
10 8460 1 1 49 THR HG22 H 7.986 27.190 12.022 1.00 . A A . 49 THR HG22 1 1
10 8461 1 1 49 THR HG23 H 8.732 28.076 13.352 1.00 . A A . 49 THR HG23 1 1
10 8462 1 1 49 THR N N 8.196 27.602 16.003 1.00 . A A . 49 THR N 1 1
10 8463 1 1 49 THR O O 4.697 26.777 15.780 1.00 . A A . 49 THR O 1 1
10 8464 1 1 49 THR OG1 O 7.902 25.641 14.156 1.00 . A A . 49 THR OG1 1 1
10 8465 1 1 50 LYS C C 4.696 24.364 17.333 1.00 . A A . 50 LYS C 1 1
10 8466 1 1 50 LYS CA C 5.394 25.467 18.114 1.00 . A A . 50 LYS CA 1 1
10 8467 1 1 50 LYS CB C 4.341 26.426 18.669 1.00 . A A . 50 LYS CB 1 1
10 8468 1 1 50 LYS CD C 5.944 27.194 20.440 1.00 . A A . 50 LYS CD 1 1
10 8469 1 1 50 LYS CE C 6.254 28.378 21.358 1.00 . A A . 50 LYS CE 1 1
10 8470 1 1 50 LYS CG C 5.012 27.641 19.311 1.00 . A A . 50 LYS CG 1 1
10 8471 1 1 50 LYS H H 7.260 26.231 17.477 1.00 . A A . 50 LYS H 1 1
10 8472 1 1 50 LYS HA H 5.942 25.026 18.932 1.00 . A A . 50 LYS HA 1 1
10 8473 1 1 50 LYS HB2 H 3.703 26.757 17.866 1.00 . A A . 50 LYS HB2 1 1
10 8474 1 1 50 LYS HB3 H 3.743 25.915 19.410 1.00 . A A . 50 LYS HB3 1 1
10 8475 1 1 50 LYS HD2 H 5.476 26.407 21.011 1.00 . A A . 50 LYS HD2 1 1
10 8476 1 1 50 LYS HD3 H 6.866 26.827 20.017 1.00 . A A . 50 LYS HD3 1 1
10 8477 1 1 50 LYS HE2 H 6.862 29.095 20.828 1.00 . A A . 50 LYS HE2 1 1
10 8478 1 1 50 LYS HE3 H 5.333 28.847 21.674 1.00 . A A . 50 LYS HE3 1 1
10 8479 1 1 50 LYS HG2 H 5.580 28.169 18.560 1.00 . A A . 50 LYS HG2 1 1
10 8480 1 1 50 LYS HG3 H 4.250 28.294 19.707 1.00 . A A . 50 LYS HG3 1 1
10 8481 1 1 50 LYS HZ1 H 6.454 28.124 23.414 1.00 . A A . 50 LYS HZ1 1 1
10 8482 1 1 50 LYS HZ2 H 7.925 28.349 22.597 1.00 . A A . 50 LYS HZ2 1 1
10 8483 1 1 50 LYS HZ3 H 7.114 26.859 22.494 1.00 . A A . 50 LYS HZ3 1 1
10 8484 1 1 50 LYS N N 6.312 26.191 17.243 1.00 . A A . 50 LYS N 1 1
10 8485 1 1 50 LYS NZ N 6.992 27.891 22.556 1.00 . A A . 50 LYS NZ 1 1
10 8486 1 1 50 LYS O O 3.483 24.190 17.440 1.00 . A A . 50 LYS O 1 1
10 8487 1 1 51 THR C C 5.658 21.244 15.906 1.00 . A A . 51 THR C 1 1
10 8488 1 1 51 THR CA C 4.906 22.555 15.702 1.00 . A A . 51 THR CA 1 1
10 8489 1 1 51 THR CB C 4.972 22.954 14.222 1.00 . A A . 51 THR CB 1 1
10 8490 1 1 51 THR CG2 C 4.347 21.849 13.364 1.00 . A A . 51 THR CG2 1 1
10 8491 1 1 51 THR H H 6.429 23.834 16.481 1.00 . A A . 51 THR H 1 1
10 8492 1 1 51 THR HA H 3.869 22.403 15.966 1.00 . A A . 51 THR HA 1 1
10 8493 1 1 51 THR HB H 6.002 23.092 13.929 1.00 . A A . 51 THR HB 1 1
10 8494 1 1 51 THR HG1 H 3.671 24.282 14.783 1.00 . A A . 51 THR HG1 1 1
10 8495 1 1 51 THR HG21 H 3.420 21.524 13.812 1.00 . A A . 51 THR HG21 1 1
10 8496 1 1 51 THR HG22 H 5.028 21.015 13.297 1.00 . A A . 51 THR HG22 1 1
10 8497 1 1 51 THR HG23 H 4.151 22.234 12.373 1.00 . A A . 51 THR HG23 1 1
10 8498 1 1 51 THR N N 5.467 23.632 16.530 1.00 . A A . 51 THR N 1 1
10 8499 1 1 51 THR O O 6.882 21.195 15.784 1.00 . A A . 51 THR O 1 1
10 8500 1 1 51 THR OG1 O 4.255 24.164 14.030 1.00 . A A . 51 THR OG1 1 1
10 8501 1 1 52 PHE C C 5.164 18.043 15.111 1.00 . A A . 52 PHE C 1 1
10 8502 1 1 52 PHE CA C 5.511 18.847 16.336 1.00 . A A . 52 PHE CA 1 1
10 8503 1 1 52 PHE CB C 4.913 18.132 17.548 1.00 . A A . 52 PHE CB 1 1
10 8504 1 1 52 PHE CD1 C 4.709 19.850 19.372 1.00 . A A . 52 PHE CD1 1 1
10 8505 1 1 52 PHE CD2 C 6.494 18.218 19.504 1.00 . A A . 52 PHE CD2 1 1
10 8506 1 1 52 PHE CE1 C 5.133 20.409 20.581 1.00 . A A . 52 PHE CE1 1 1
10 8507 1 1 52 PHE CE2 C 6.917 18.776 20.717 1.00 . A A . 52 PHE CE2 1 1
10 8508 1 1 52 PHE CG C 5.389 18.754 18.834 1.00 . A A . 52 PHE CG 1 1
10 8509 1 1 52 PHE CZ C 6.236 19.872 21.255 1.00 . A A . 52 PHE CZ 1 1
10 8510 1 1 52 PHE H H 3.928 20.240 16.205 1.00 . A A . 52 PHE H 1 1
10 8511 1 1 52 PHE HA H 6.584 18.926 16.443 1.00 . A A . 52 PHE HA 1 1
10 8512 1 1 52 PHE HB2 H 3.837 18.197 17.504 1.00 . A A . 52 PHE HB2 1 1
10 8513 1 1 52 PHE HB3 H 5.206 17.092 17.529 1.00 . A A . 52 PHE HB3 1 1
10 8514 1 1 52 PHE HD1 H 3.861 20.267 18.850 1.00 . A A . 52 PHE HD1 1 1
10 8515 1 1 52 PHE HD2 H 7.021 17.372 19.084 1.00 . A A . 52 PHE HD2 1 1
10 8516 1 1 52 PHE HE1 H 4.606 21.252 20.997 1.00 . A A . 52 PHE HE1 1 1
10 8517 1 1 52 PHE HE2 H 7.769 18.363 21.236 1.00 . A A . 52 PHE HE2 1 1
10 8518 1 1 52 PHE HZ H 6.557 20.306 22.189 1.00 . A A . 52 PHE HZ 1 1
10 8519 1 1 52 PHE N N 4.911 20.161 16.172 1.00 . A A . 52 PHE N 1 1
10 8520 1 1 52 PHE O O 4.127 18.294 14.499 1.00 . A A . 52 PHE O 1 1
10 8521 1 1 53 THR C C 6.010 14.789 13.836 1.00 . A A . 53 THR C 1 1
10 8522 1 1 53 THR CA C 5.636 16.241 13.591 1.00 . A A . 53 THR CA 1 1
10 8523 1 1 53 THR CB C 6.320 16.740 12.301 1.00 . A A . 53 THR CB 1 1
10 8524 1 1 53 THR CG2 C 6.469 18.264 12.340 1.00 . A A . 53 THR CG2 1 1
10 8525 1 1 53 THR H H 6.800 16.879 15.253 1.00 . A A . 53 THR H 1 1
10 8526 1 1 53 THR HA H 4.572 16.287 13.439 1.00 . A A . 53 THR HA 1 1
10 8527 1 1 53 THR HB H 5.713 16.472 11.448 1.00 . A A . 53 THR HB 1 1
10 8528 1 1 53 THR HG1 H 7.863 16.226 11.249 1.00 . A A . 53 THR HG1 1 1
10 8529 1 1 53 THR HG21 H 7.168 18.534 13.119 1.00 . A A . 53 THR HG21 1 1
10 8530 1 1 53 THR HG22 H 5.509 18.714 12.545 1.00 . A A . 53 THR HG22 1 1
10 8531 1 1 53 THR HG23 H 6.836 18.615 11.387 1.00 . A A . 53 THR HG23 1 1
10 8532 1 1 53 THR N N 5.981 17.065 14.744 1.00 . A A . 53 THR N 1 1
10 8533 1 1 53 THR O O 7.034 14.499 14.454 1.00 . A A . 53 THR O 1 1
10 8534 1 1 53 THR OG1 O 7.595 16.141 12.166 1.00 . A A . 53 THR OG1 1 1
10 8535 1 1 54 VAL C C 5.270 11.823 12.007 1.00 . A A . 54 VAL C 1 1
10 8536 1 1 54 VAL CA C 5.520 12.454 13.363 1.00 . A A . 54 VAL CA 1 1
10 8537 1 1 54 VAL CB C 4.695 11.767 14.450 1.00 . A A . 54 VAL CB 1 1
10 8538 1 1 54 VAL CG1 C 3.219 11.886 14.122 1.00 . A A . 54 VAL CG1 1 1
10 8539 1 1 54 VAL CG2 C 5.093 10.284 14.550 1.00 . A A . 54 VAL CG2 1 1
10 8540 1 1 54 VAL H H 4.444 14.169 12.750 1.00 . A A . 54 VAL H 1 1
10 8541 1 1 54 VAL HA H 6.556 12.335 13.601 1.00 . A A . 54 VAL HA 1 1
10 8542 1 1 54 VAL HB H 4.884 12.261 15.384 1.00 . A A . 54 VAL HB 1 1
10 8543 1 1 54 VAL HG11 H 2.630 11.464 14.924 1.00 . A A . 54 VAL HG11 1 1
10 8544 1 1 54 VAL HG12 H 3.011 11.357 13.205 1.00 . A A . 54 VAL HG12 1 1
10 8545 1 1 54 VAL HG13 H 2.968 12.928 14.001 1.00 . A A . 54 VAL HG13 1 1
10 8546 1 1 54 VAL HG21 H 5.045 9.820 13.577 1.00 . A A . 54 VAL HG21 1 1
10 8547 1 1 54 VAL HG22 H 4.420 9.771 15.218 1.00 . A A . 54 VAL HG22 1 1
10 8548 1 1 54 VAL HG23 H 6.101 10.212 14.929 1.00 . A A . 54 VAL HG23 1 1
10 8549 1 1 54 VAL N N 5.214 13.877 13.278 1.00 . A A . 54 VAL N 1 1
10 8550 1 1 54 VAL O O 4.287 12.133 11.341 1.00 . A A . 54 VAL O 1 1
10 8551 1 1 55 THR C C 6.508 8.862 10.381 1.00 . A A . 55 THR C 1 1
10 8552 1 1 55 THR CA C 6.094 10.323 10.294 1.00 . A A . 55 THR CA 1 1
10 8553 1 1 55 THR CB C 7.021 11.057 9.344 1.00 . A A . 55 THR CB 1 1
10 8554 1 1 55 THR CG2 C 7.039 10.377 7.978 1.00 . A A . 55 THR CG2 1 1
10 8555 1 1 55 THR H H 6.972 10.792 12.153 1.00 . A A . 55 THR H 1 1
10 8556 1 1 55 THR HA H 5.084 10.384 9.914 1.00 . A A . 55 THR HA 1 1
10 8557 1 1 55 THR HB H 8.021 11.038 9.752 1.00 . A A . 55 THR HB 1 1
10 8558 1 1 55 THR HG1 H 7.385 12.917 8.933 1.00 . A A . 55 THR HG1 1 1
10 8559 1 1 55 THR HG21 H 7.753 9.565 7.985 1.00 . A A . 55 THR HG21 1 1
10 8560 1 1 55 THR HG22 H 7.333 11.100 7.231 1.00 . A A . 55 THR HG22 1 1
10 8561 1 1 55 THR HG23 H 6.057 9.993 7.735 1.00 . A A . 55 THR HG23 1 1
10 8562 1 1 55 THR N N 6.188 10.967 11.590 1.00 . A A . 55 THR N 1 1
10 8563 1 1 55 THR O O 7.627 8.554 10.789 1.00 . A A . 55 THR O 1 1
10 8564 1 1 55 THR OG1 O 6.615 12.411 9.203 1.00 . A A . 55 THR OG1 1 1
10 8565 1 1 56 GLU C C 6.466 6.114 8.622 1.00 . A A . 56 GLU C 1 1
10 8566 1 1 56 GLU CA C 5.901 6.543 9.976 1.00 . A A . 56 GLU CA 1 1
10 8567 1 1 56 GLU CB C 4.607 5.775 10.247 1.00 . A A . 56 GLU CB 1 1
10 8568 1 1 56 GLU CD C 2.458 5.814 11.522 1.00 . A A . 56 GLU CD 1 1
10 8569 1 1 56 GLU CG C 3.808 6.493 11.335 1.00 . A A . 56 GLU CG 1 1
10 8570 1 1 56 GLU H H 4.750 8.276 9.615 1.00 . A A . 56 GLU H 1 1
10 8571 1 1 56 GLU HA H 6.626 6.308 10.734 1.00 . A A . 56 GLU HA 1 1
10 8572 1 1 56 GLU HB2 H 4.019 5.733 9.342 1.00 . A A . 56 GLU HB2 1 1
10 8573 1 1 56 GLU HB3 H 4.836 4.773 10.576 1.00 . A A . 56 GLU HB3 1 1
10 8574 1 1 56 GLU HG2 H 4.353 6.455 12.259 1.00 . A A . 56 GLU HG2 1 1
10 8575 1 1 56 GLU HG3 H 3.656 7.518 11.073 1.00 . A A . 56 GLU HG3 1 1
10 8576 1 1 56 GLU N N 5.617 7.970 9.967 1.00 . A A . 56 GLU N 1 1
10 8577 1 1 56 GLU O O 6.704 4.930 8.449 1.00 . A A . 56 GLU O 1 1
10 8578 1 1 56 GLU OXT O 6.625 6.972 7.768 1.00 . A A . 56 GLU OXT 1 1
10 8579 1 1 56 GLU OE1 O 2.445 4.691 11.998 1.00 . A A . 56 GLU OE1 1 1
10 8580 1 1 56 GLU OE2 O 1.462 6.410 11.159 1.00 . A A . 56 GLU OE2 1 1
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