Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578876 | 2mn9 RC | 19883 | cing | 4-filtered-FRED | STAR | entry | full | 176 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mn9
# This FRED archive file contains, for PDB entry <2mn9>:
#
# - 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_2mn9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mn9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2118.50
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 $maculatin_G15 A . 1 1
stop_
save_
save_maculatin_G15
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "maculatin G15"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLFGVLAKVAAHXVGAIAEHFX
_Entity.Number_of_monomers 22
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 HIS . 1 1
13 . $. 1 1
14 VAL . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 HIS . 1 1
21 PHE . 1 1
22 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
HIS 12 12 1 1
. 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
HIS 20 20 1 1
PHE 21 21 1 1
NH2 22 22 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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 LEU HA . 2 LEU HA 1 1
1 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
2 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
2 1 2 1 1 5 VAL H . 5 VAL H 1 1
3 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
3 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
4 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
4 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
5 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
5 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
6 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
6 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
7 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
7 1 2 1 1 5 VAL H . 5 VAL H 1 1
8 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
8 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
9 1 1 1 1 3 PHE H . 3 PHE H 1 1
9 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
10 1 1 1 1 3 PHE H . 3 PHE H 1 1
10 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
11 1 1 1 1 3 PHE H . 3 PHE H 1 1
11 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
12 1 1 1 1 3 PHE H . 3 PHE H 1 1
12 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
13 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
13 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
14 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
14 1 2 1 1 6 LEU H . 6 LEU H 1 1
15 1 1 1 1 4 GLY H . 4 GLY H 1 1
15 1 2 1 1 4 GLY HA2 . 4 GLY HA2 1 1
16 1 1 1 1 4 GLY H . 4 GLY H 1 1
16 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
17 1 1 1 1 4 GLY H . 4 GLY H 1 1
17 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
18 1 1 1 1 4 GLY H . 4 GLY H 1 1
18 1 2 1 1 5 VAL H . 5 VAL H 1 1
19 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
19 1 2 1 1 5 VAL H . 5 VAL H 1 1
20 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
20 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
21 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
21 1 2 1 1 5 VAL H . 5 VAL H 1 1
22 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
22 1 2 1 1 5 VAL H . 5 VAL H 1 1
23 1 1 1 1 5 VAL H . 5 VAL H 1 1
23 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
24 1 1 1 1 5 VAL H . 5 VAL H 1 1
24 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
25 1 1 1 1 5 VAL H . 5 VAL H 1 1
25 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
26 1 1 1 1 5 VAL H . 5 VAL H 1 1
26 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
27 1 1 1 1 5 VAL H . 5 VAL H 1 1
27 1 2 1 1 6 LEU H . 6 LEU H 1 1
28 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
28 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
29 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
29 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
30 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
30 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
31 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
31 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
32 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
32 1 2 1 1 8 LYS H . 8 LYS H 1 1
33 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
33 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
34 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
34 1 2 1 1 6 LEU H . 6 LEU H 1 1
35 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
35 1 2 1 1 6 LEU H . 6 LEU H 1 1
36 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
36 1 2 1 1 6 LEU H . 6 LEU H 1 1
37 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
37 1 2 1 1 6 LEU H . 6 LEU H 1 1
38 1 1 1 1 6 LEU H . 6 LEU H 1 1
38 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
39 1 1 1 1 6 LEU H . 6 LEU H 1 1
39 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
40 1 1 1 1 6 LEU H . 6 LEU H 1 1
40 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
41 1 1 1 1 6 LEU H . 6 LEU H 1 1
41 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
42 1 1 1 1 6 LEU H . 6 LEU H 1 1
42 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
43 1 1 1 1 6 LEU H . 6 LEU H 1 1
43 1 2 1 1 7 ALA H . 7 ALA H 1 1
44 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
44 1 2 1 1 8 LYS H . 8 LYS H 1 1
45 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
45 1 2 1 1 9 VAL H . 9 VAL H 1 1
46 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
46 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
47 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
47 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
48 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
48 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
49 1 1 1 1 7 ALA H . 7 ALA H 1 1
49 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
50 1 1 1 1 7 ALA H . 7 ALA H 1 1
50 1 2 1 1 8 LYS H . 8 LYS H 1 1
51 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
51 1 2 1 1 10 ALA H . 10 ALA H 1 1
52 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
52 1 2 1 1 8 LYS H . 8 LYS H 1 1
53 1 1 1 1 8 LYS H . 8 LYS H 1 1
53 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
54 1 1 1 1 8 LYS H . 8 LYS H 1 1
54 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
55 1 1 1 1 8 LYS H . 8 LYS H 1 1
55 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
56 1 1 1 1 8 LYS H . 8 LYS H 1 1
56 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
57 1 1 1 1 9 VAL H . 9 VAL H 1 1
57 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
58 1 1 1 1 9 VAL H . 9 VAL H 1 1
58 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
59 1 1 1 1 9 VAL H . 9 VAL H 1 1
59 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
60 1 1 1 1 9 VAL H . 9 VAL H 1 1
60 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
61 1 1 1 1 9 VAL H . 9 VAL H 1 1
61 1 2 1 1 10 ALA H . 10 ALA H 1 1
62 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
62 1 2 1 1 10 ALA H . 10 ALA H 1 1
63 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
63 1 2 1 1 10 ALA H . 10 ALA H 1 1
64 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
64 1 2 1 1 10 ALA H . 10 ALA H 1 1
65 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
65 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
66 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
66 1 2 1 1 10 ALA H . 10 ALA H 1 1
67 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
67 1 2 1 1 10 ALA H . 10 ALA H 1 1
68 1 1 1 1 10 ALA H . 10 ALA H 1 1
68 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
69 1 1 1 1 10 ALA H . 10 ALA H 1 1
69 1 2 1 1 11 ALA H . 11 ALA H 1 1
70 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
70 1 2 1 1 11 ALA H . 11 ALA H 1 1
71 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
71 1 2 1 1 11 ALA H . 11 ALA H 1 1
72 1 1 1 1 11 ALA H . 11 ALA H 1 1
72 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
73 1 1 1 1 11 ALA H . 11 ALA H 1 1
73 1 2 1 1 12 HIS H . 12 HIS H 1 1
74 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
74 1 2 1 1 12 HIS H . 12 HIS H 1 1
75 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
75 1 2 1 1 12 HIS H . 12 HIS H 1 1
76 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
76 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
77 1 1 1 1 12 HIS H . 12 HIS H 1 1
77 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
78 1 1 1 1 12 HIS H . 12 HIS H 1 1
78 1 2 1 1 12 HIS QB . 12 HIS QB 1 1
79 1 1 1 1 12 HIS H . 12 HIS H 1 1
79 1 2 1 1 12 HIS HB3 . 12 HIS HB3 1 1
80 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
80 1 2 1 1 12 HIS QB . 12 HIS QB 1 1
81 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
81 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
82 1 1 1 1 12 HIS QB . 12 HIS QB 1 1
82 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
83 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 1
83 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
84 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 1
84 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
85 1 1 1 1 14 VAL H . 14 VAL H 1 1
85 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
86 1 1 1 1 14 VAL H . 14 VAL H 1 1
86 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
87 1 1 1 1 14 VAL H . 14 VAL H 1 1
87 1 2 1 1 15 GLY H . 15 GLY H 1 1
88 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
88 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
89 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
89 1 2 1 1 15 GLY H . 15 GLY H 1 1
90 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
90 1 2 1 1 17 ILE H . 17 ILE H 1 1
91 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
91 1 2 1 1 15 GLY H . 15 GLY H 1 1
92 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
92 1 2 1 1 15 GLY H . 15 GLY H 1 1
93 1 1 1 1 15 GLY H . 15 GLY H 1 1
93 1 2 1 1 15 GLY HA2 . 15 GLY HA2 1 1
94 1 1 1 1 15 GLY H . 15 GLY H 1 1
94 1 2 1 1 15 GLY QA . 15 GLY QA 1 1
95 1 1 1 1 15 GLY H . 15 GLY H 1 1
95 1 2 1 1 15 GLY HA3 . 15 GLY HA3 1 1
96 1 1 1 1 15 GLY H . 15 GLY H 1 1
96 1 2 1 1 16 ALA H . 16 ALA H 1 1
97 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
97 1 2 1 1 18 ALA H . 18 ALA H 1 1
98 1 1 1 1 16 ALA H . 16 ALA H 1 1
98 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
99 1 1 1 1 16 ALA H . 16 ALA H 1 1
99 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
100 1 1 1 1 17 ILE H . 17 ILE H 1 1
100 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
101 1 1 1 1 17 ILE H . 17 ILE H 1 1
101 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
102 1 1 1 1 17 ILE H . 17 ILE H 1 1
102 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
103 1 1 1 1 17 ILE H . 17 ILE H 1 1
103 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
104 1 1 1 1 17 ILE H . 17 ILE H 1 1
104 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
105 1 1 1 1 17 ILE H . 17 ILE H 1 1
105 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
106 1 1 1 1 17 ILE H . 17 ILE H 1 1
106 1 2 1 1 18 ALA H . 18 ALA H 1 1
107 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
107 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
108 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
108 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
109 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
109 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
110 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
110 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
111 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
111 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
112 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
112 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
113 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
113 1 2 1 1 20 HIS H . 20 HIS H 1 1
114 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
114 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
115 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
115 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
116 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
116 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
117 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
117 1 2 1 1 18 ALA H . 18 ALA H 1 1
118 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
118 1 2 1 1 18 ALA H . 18 ALA H 1 1
119 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
119 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
120 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
120 1 2 1 1 20 HIS H . 20 HIS H 1 1
121 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
121 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
122 1 1 1 1 18 ALA H . 18 ALA H 1 1
122 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
123 1 1 1 1 18 ALA H . 18 ALA H 1 1
123 1 2 1 1 19 GLU H . 19 GLU H 1 1
124 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
124 1 2 1 1 20 HIS H . 20 HIS H 1 1
125 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
125 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
126 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
126 1 2 1 1 19 GLU H . 19 GLU H 1 1
127 1 1 1 1 19 GLU H . 19 GLU H 1 1
127 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
128 1 1 1 1 19 GLU H . 19 GLU H 1 1
128 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
129 1 1 1 1 19 GLU H . 19 GLU H 1 1
129 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
130 1 1 1 1 19 GLU H . 19 GLU H 1 1
130 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
131 1 1 1 1 19 GLU H . 19 GLU H 1 1
131 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
132 1 1 1 1 19 GLU H . 19 GLU H 1 1
132 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
133 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
133 1 2 1 1 20 HIS H . 20 HIS H 1 1
134 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
134 1 2 1 1 20 HIS H . 20 HIS H 1 1
135 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
135 1 2 1 1 20 HIS H . 20 HIS H 1 1
136 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
136 1 2 1 1 20 HIS H . 20 HIS H 1 1
137 1 1 1 1 20 HIS H . 20 HIS H 1 1
137 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
138 1 1 1 1 20 HIS H . 20 HIS H 1 1
138 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
139 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
139 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
140 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
140 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
141 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
141 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
142 1 1 1 1 21 PHE H . 21 PHE H 1 1
142 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
143 1 1 1 1 21 PHE H . 21 PHE H 1 1
143 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
144 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
144 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.49 1 1
2 1 . . . . . . . 3.62 1 1
3 1 . . . . . . . 3.62 1 1
4 1 . . . . . . . 4.25 1 1
5 1 . . . . . . . 4.25 1 1
6 1 . . . . . . . 3.52 1 1
7 1 . . . . . . . 3.9 1 1
8 1 . . . . . . . 3.8 1 1
9 1 . . . . . . . 3.45 1 1
10 1 . . . . . . . 2.71 1 1
11 1 . . . . . . . 3.45 1 1
12 1 . . . . . . . 3.6 1 1
13 1 . . . . . . . 3.4 1 1
14 1 . . . . . . . 4.46 1 1
15 1 . . . . . . . 2.95 1 1
16 1 . . . . . . . 2.54 1 1
17 1 . . . . . . . 2.95 1 1
18 1 . . . . . . . 2.84 1 1
19 1 . . . . . . . 2.96 1 1
20 1 . . . . . . . 3.54 1 1
21 1 . . . . . . . 3.54 1 1
22 1 . . . . . . . 3.54 1 1
23 1 . . . . . . . 2.76 1 1
24 1 . . . . . . . 3.83 1 1
25 1 . . . . . . . 3.22 1 1
26 1 . . . . . . . 3.83 1 1
27 1 . . . . . . . 2.9 1 1
28 1 . . . . . . . 2.93 1 1
29 1 . . . . . . . 3.07 1 1
30 1 . . . . . . . 2.66 1 1
31 1 . . . . . . . 3.07 1 1
32 1 . . . . . . . 3.9 1 1
33 1 . . . . . . . 3.42 1 1
34 1 . . . . . . . 3.36 1 1
35 1 . . . . . . . 3.86 1 1
36 1 . . . . . . . 4.77 1 1
37 1 . . . . . . . 4.77 1 1
38 1 . . . . . . . 3.54 1 1
39 1 . . . . . . . 2.68 1 1
40 1 . . . . . . . 3.54 1 1
41 1 . . . . . . . 4.11 1 1
42 1 . . . . . . . 4.58 1 1
43 1 . . . . . . . 2.73 1 1
44 1 . . . . . . . 4.69 1 1
45 1 . . . . . . . 4.65 1 1
46 1 . . . . . . . 4.73 1 1
47 1 . . . . . . . 4.06 1 1
48 1 . . . . . . . 4.73 1 1
49 1 . . . . . . . 2.68 1 1
50 1 . . . . . . . 3.47 1 1
51 1 . . . . . . . 4.06 1 1
52 1 . . . . . . . 3.44 1 1
53 1 . . . . . . . 2.75 1 1
54 1 . . . . . . . 4.23 1 1
55 1 . . . . . . . 3.35 1 1
56 1 . . . . . . . 4.23 1 1
57 1 . . . . . . . 2.94 1 1
58 1 . . . . . . . 3.84 1 1
59 1 . . . . . . . 2.74 1 1
60 1 . . . . . . . 3.84 1 1
61 1 . . . . . . . 2.9 1 1
62 1 . . . . . . . 3.4 1 1
63 1 . . . . . . . 3.19 1 1
64 1 . . . . . . . 3.32 1 1
65 1 . . . . . . . 4.65 1 1
66 1 . . . . . . . 3.82 1 1
67 1 . . . . . . . 3.82 1 1
68 1 . . . . . . . 2.52 1 1
69 1 . . . . . . . 3.01 1 1
70 1 . . . . . . . 3.4 1 1
71 1 . . . . . . . 3.21 1 1
72 1 . . . . . . . 2.69 1 1
73 1 . . . . . . . 3.43 1 1
74 1 . . . . . . . 3.32 1 1
75 1 . . . . . . . 3.27 1 1
76 1 . . . . . . . 4.41 1 1
77 1 . . . . . . . 3.29 1 1
78 1 . . . . . . . 2.83 1 1
79 1 . . . . . . . 3.29 1 1
80 1 . . . . . . . 2.51 1 1
81 1 . . . . . . . 4.66 1 1
82 1 . . . . . . . 3.4 1 1
83 1 . . . . . . . 3.92 1 1
84 1 . . . . . . . 3.92 1 1
85 1 . . . . . . . 3.33 1 1
86 1 . . . . . . . 2.97 1 1
87 1 . . . . . . . 2.84 1 1
88 1 . . . . . . . 3.09 1 1
89 1 . . . . . . . 3.19 1 1
90 1 . . . . . . . 3.84 1 1
91 1 . . . . . . . 4.36 1 1
92 1 . . . . . . . 3.86 1 1
93 1 . . . . . . . 2.9 1 1
94 1 . . . . . . . 2.51 1 1
95 1 . . . . . . . 2.9 1 1
96 1 . . . . . . . 3.1 1 1
97 1 . . . . . . . 4.99 1 1
98 1 . . . . . . . 2.8 1 1
99 1 . . . . . . . 2.76 1 1
100 1 . . . . . . . 2.71 1 1
101 1 . . . . . . . 3.83 1 1
102 1 . . . . . . . 3.54 1 1
103 1 . . . . . . . 2.78 1 1
104 1 . . . . . . . 3.54 1 1
105 1 . . . . . . . 3.72 1 1
106 1 . . . . . . . 2.84 1 1
107 1 . . . . . . . 2.99 1 1
108 1 . . . . . . . 4.27 1 1
109 1 . . . . . . . 3.51 1 1
110 1 . . . . . . . 2.87 1 1
111 1 . . . . . . . 3.51 1 1
112 1 . . . . . . . 3.08 1 1
113 1 . . . . . . . 3.83 1 1
114 1 . . . . . . . 3.54 1 1
115 1 . . . . . . . 4.33 1 1
116 1 . . . . . . . 4.69 1 1
117 1 . . . . . . . 2.91 1 1
118 1 . . . . . . . 3.62 1 1
119 1 . . . . . . . 4.39 1 1
120 1 . . . . . . . 5.01 1 1
121 1 . . . . . . . 3.47 1 1
122 1 . . . . . . . 2.71 1 1
123 1 . . . . . . . 3.17 1 1
124 1 . . . . . . . 3.91 1 1
125 1 . . . . . . . 4.36 1 1
126 1 . . . . . . . 3.7 1 1
127 1 . . . . . . . 3.23 1 1
128 1 . . . . . . . 2.77 1 1
129 1 . . . . . . . 3.23 1 1
130 1 . . . . . . . 5.09 1 1
131 1 . . . . . . . 4.29 1 1
132 1 . . . . . . . 5.09 1 1
133 1 . . . . . . . 3.41 1 1
134 1 . . . . . . . 3.31 1 1
135 1 . . . . . . . 3.83 1 1
136 1 . . . . . . . 3.83 1 1
137 1 . . . . . . . 2.56 1 1
138 1 . . . . . . . 4.66 1 1
139 1 . . . . . . . 2.76 1 1
140 1 . . . . . . . 3.43 1 1
141 1 . . . . . . . 3.91 1 1
142 1 . . . . . . . 2.77 1 1
143 1 . . . . . . . 3.76 1 1
144 1 . . . . . . . 3.23 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 PHI 1 1 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -89.99999 -30.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
2 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 PHE N -71.0 -11.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
3 PHI 1 1 2 LEU C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -95.99999 -36.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
4 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 GLY N -60.0 0.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
5 PHI 1 1 3 PHE C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -94.0 -34.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
6 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 VAL N -70.0 -10.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
7 PHI 1 1 4 GLY C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -100.0 -40.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
8 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LEU N -74.0 -14.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
9 PHI 1 1 5 VAL C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -99.0 -39.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
10 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ALA N -60.0 0.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
11 PHI 1 1 6 LEU C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -93.0 -33.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
12 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LYS N -66.99999 -7.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
13 PHI 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -95.99999 -36.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
14 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 VAL N -66.0 -5.9999995 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
15 PHI 1 1 8 LYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -99.0 -39.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
16 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ALA N -71.0 -11.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
17 PHI 1 1 9 VAL C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -97.0 -37.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
18 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ALA N -66.0 -5.9999995 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
19 PHI 1 1 10 ALA C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -101.0 -41.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
20 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 HIS N -56.0 4.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
21 PHI 1 1 14 VAL C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -92.0 -32.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
22 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ALA N -69.0 -9.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
23 PHI 1 1 15 GLY C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -94.0 -34.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
24 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -73.0 -13.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
25 PHI 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -97.0 -37.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
26 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ALA N -68.0 -8.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
27 PHI 1 1 17 ILE C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -94.0 -34.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
28 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -66.0 -5.9999995 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
29 PHI 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -95.0 -35.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
30 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 HIS N -72.0 -11.999999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
31 PHI 1 1 19 GLU C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -97.0 -37.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
32 PSI 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 PHE N -63.0 -2.9999998 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.662 1.137 -2.164 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.125 0.091 -1.027 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.899 -0.936 -1.756 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.481 1.987 -2.515 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C -0.575 3.409 -2.641 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C -0.123 2.190 -3.440 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C -1.289 1.649 -4.269 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C -1.555 -0.829 -3.996 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C -1.786 0.209 -6.260 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C -1.073 0.281 -4.918 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H -0.212 0.446 -2.244 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H 0.674 2.486 -4.105 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H -2.149 1.575 -3.621 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H -1.493 2.361 -5.056 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H -1.871 -0.404 -3.056 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H -0.750 -1.527 -3.823 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H -2.385 -1.344 -4.457 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H -1.732 1.171 -6.748 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H -2.822 -0.058 -6.104 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H -1.311 -0.536 -6.881 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H -0.016 0.135 -5.091 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N 0.393 1.151 -2.556 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O -0.828 4.474 -3.205 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 PHE C C -0.228 5.572 -0.668 1.00 . A A . 3 PHE C 1 1
1 28 1 1 3 PHE CA C -1.091 4.333 -0.450 1.00 . A A . 3 PHE CA 1 1
1 29 1 1 3 PHE CB C -1.014 3.895 1.014 1.00 . A A . 3 PHE CB 1 1
1 30 1 1 3 PHE CD1 C -3.128 2.556 0.842 1.00 . A A . 3 PHE CD1 1 1
1 31 1 1 3 PHE CD2 C -2.759 3.840 2.816 1.00 . A A . 3 PHE CD2 1 1
1 32 1 1 3 PHE CE1 C -4.337 2.117 1.349 1.00 . A A . 3 PHE CE1 1 1
1 33 1 1 3 PHE CE2 C -3.966 3.404 3.329 1.00 . A A . 3 PHE CE2 1 1
1 34 1 1 3 PHE CG C -2.326 3.421 1.569 1.00 . A A . 3 PHE CG 1 1
1 35 1 1 3 PHE CZ C -4.757 2.543 2.594 1.00 . A A . 3 PHE CZ 1 1
1 36 1 1 3 PHE H H -0.456 2.373 -0.936 1.00 . A A . 3 PHE H 1 1
1 37 1 1 3 PHE HA H -2.115 4.575 -0.690 1.00 . A A . 3 PHE HA 1 1
1 38 1 1 3 PHE HB2 H -0.305 3.086 1.104 1.00 . A A . 3 PHE HB2 1 1
1 39 1 1 3 PHE HB3 H -0.680 4.728 1.614 1.00 . A A . 3 PHE HB3 1 1
1 40 1 1 3 PHE HD1 H -2.801 2.222 -0.133 1.00 . A A . 3 PHE HD1 1 1
1 41 1 1 3 PHE HD2 H -2.142 4.515 3.392 1.00 . A A . 3 PHE HD2 1 1
1 42 1 1 3 PHE HE1 H -4.952 1.443 0.771 1.00 . A A . 3 PHE HE1 1 1
1 43 1 1 3 PHE HE2 H -4.292 3.739 4.302 1.00 . A A . 3 PHE HE2 1 1
1 44 1 1 3 PHE HZ H -5.700 2.201 2.992 1.00 . A A . 3 PHE HZ 1 1
1 45 1 1 3 PHE N N -0.672 3.246 -1.326 1.00 . A A . 3 PHE N 1 1
1 46 1 1 3 PHE O O -0.671 6.698 -0.447 1.00 . A A . 3 PHE O 1 1
1 47 1 1 4 GLY C C 1.898 6.922 -2.789 1.00 . A A . 4 GLY C 1 1
1 48 1 1 4 GLY CA C 1.916 6.461 -1.345 1.00 . A A . 4 GLY CA 1 1
1 49 1 1 4 GLY H H 1.309 4.435 -1.264 1.00 . A A . 4 GLY H 1 1
1 50 1 1 4 GLY HA2 H 1.635 7.288 -0.710 1.00 . A A . 4 GLY HA2 1 1
1 51 1 1 4 GLY HA3 H 2.920 6.151 -1.091 1.00 . A A . 4 GLY HA3 1 1
1 52 1 1 4 GLY N N 1.009 5.354 -1.104 1.00 . A A . 4 GLY N 1 1
1 53 1 1 4 GLY O O 2.381 8.009 -3.108 1.00 . A A . 4 GLY O 1 1
1 54 1 1 5 VAL C C -0.038 7.149 -5.409 1.00 . A A . 5 VAL C 1 1
1 55 1 1 5 VAL CA C 1.262 6.422 -5.085 1.00 . A A . 5 VAL CA 1 1
1 56 1 1 5 VAL CB C 1.362 5.158 -5.960 1.00 . A A . 5 VAL CB 1 1
1 57 1 1 5 VAL CG1 C 1.483 5.534 -7.429 1.00 . A A . 5 VAL CG1 1 1
1 58 1 1 5 VAL CG2 C 2.539 4.300 -5.522 1.00 . A A . 5 VAL CG2 1 1
1 59 1 1 5 VAL H H 0.973 5.241 -3.352 1.00 . A A . 5 VAL H 1 1
1 60 1 1 5 VAL HA H 2.094 7.068 -5.325 1.00 . A A . 5 VAL HA 1 1
1 61 1 1 5 VAL HB H 0.457 4.583 -5.831 1.00 . A A . 5 VAL HB 1 1
1 62 1 1 5 VAL HG11 H 0.820 4.913 -8.014 1.00 . A A . 5 VAL HG11 1 1
1 63 1 1 5 VAL HG12 H 1.214 6.572 -7.558 1.00 . A A . 5 VAL HG12 1 1
1 64 1 1 5 VAL HG13 H 2.501 5.381 -7.757 1.00 . A A . 5 VAL HG13 1 1
1 65 1 1 5 VAL HG21 H 2.394 3.985 -4.500 1.00 . A A . 5 VAL HG21 1 1
1 66 1 1 5 VAL HG22 H 2.609 3.430 -6.160 1.00 . A A . 5 VAL HG22 1 1
1 67 1 1 5 VAL HG23 H 3.451 4.873 -5.596 1.00 . A A . 5 VAL HG23 1 1
1 68 1 1 5 VAL N N 1.341 6.094 -3.666 1.00 . A A . 5 VAL N 1 1
1 69 1 1 5 VAL O O -0.074 8.023 -6.277 1.00 . A A . 5 VAL O 1 1
1 70 1 1 6 LEU C C -2.417 8.843 -4.416 1.00 . A A . 6 LEU C 1 1
1 71 1 1 6 LEU CA C -2.409 7.403 -4.919 1.00 . A A . 6 LEU CA 1 1
1 72 1 1 6 LEU CB C -3.499 6.597 -4.210 1.00 . A A . 6 LEU CB 1 1
1 73 1 1 6 LEU CD1 C -5.102 4.826 -4.969 1.00 . A A . 6 LEU CD1 1 1
1 74 1 1 6 LEU CD2 C -5.924 7.147 -4.528 1.00 . A A . 6 LEU CD2 1 1
1 75 1 1 6 LEU CG C -4.758 6.306 -5.027 1.00 . A A . 6 LEU CG 1 1
1 76 1 1 6 LEU H H -1.014 6.082 -4.029 1.00 . A A . 6 LEU H 1 1
1 77 1 1 6 LEU HA H -2.606 7.403 -5.981 1.00 . A A . 6 LEU HA 1 1
1 78 1 1 6 LEU HB2 H -3.071 5.651 -3.914 1.00 . A A . 6 LEU HB2 1 1
1 79 1 1 6 LEU HB3 H -3.795 7.147 -3.328 1.00 . A A . 6 LEU HB3 1 1
1 80 1 1 6 LEU HD11 H -6.142 4.689 -5.223 1.00 . A A . 6 LEU HD11 1 1
1 81 1 1 6 LEU HD12 H -4.922 4.454 -3.972 1.00 . A A . 6 LEU HD12 1 1
1 82 1 1 6 LEU HD13 H -4.485 4.285 -5.672 1.00 . A A . 6 LEU HD13 1 1
1 83 1 1 6 LEU HD21 H -6.462 7.553 -5.372 1.00 . A A . 6 LEU HD21 1 1
1 84 1 1 6 LEU HD22 H -5.549 7.956 -3.918 1.00 . A A . 6 LEU HD22 1 1
1 85 1 1 6 LEU HD23 H -6.587 6.530 -3.941 1.00 . A A . 6 LEU HD23 1 1
1 86 1 1 6 LEU HG H -4.576 6.566 -6.061 1.00 . A A . 6 LEU HG 1 1
1 87 1 1 6 LEU N N -1.105 6.784 -4.707 1.00 . A A . 6 LEU N 1 1
1 88 1 1 6 LEU O O -2.920 9.742 -5.088 1.00 . A A . 6 LEU O 1 1
1 89 1 1 7 ALA C C -1.124 11.375 -3.588 1.00 . A A . 7 ALA C 1 1
1 90 1 1 7 ALA CA C -1.792 10.385 -2.641 1.00 . A A . 7 ALA CA 1 1
1 91 1 1 7 ALA CB C -1.051 10.339 -1.313 1.00 . A A . 7 ALA CB 1 1
1 92 1 1 7 ALA H H -1.469 8.296 -2.743 1.00 . A A . 7 ALA H 1 1
1 93 1 1 7 ALA HA H -2.804 10.712 -2.449 1.00 . A A . 7 ALA HA 1 1
1 94 1 1 7 ALA HB1 H -0.278 9.586 -1.359 1.00 . A A . 7 ALA HB1 1 1
1 95 1 1 7 ALA HB2 H -0.604 11.302 -1.117 1.00 . A A . 7 ALA HB2 1 1
1 96 1 1 7 ALA HB3 H -1.744 10.096 -0.522 1.00 . A A . 7 ALA HB3 1 1
1 97 1 1 7 ALA N N -1.854 9.054 -3.231 1.00 . A A . 7 ALA N 1 1
1 98 1 1 7 ALA O O -1.520 12.539 -3.667 1.00 . A A . 7 ALA O 1 1
1 99 1 1 8 LYS C C -0.334 12.355 -6.279 1.00 . A A . 8 LYS C 1 1
1 100 1 1 8 LYS CA C 0.615 11.752 -5.249 1.00 . A A . 8 LYS CA 1 1
1 101 1 1 8 LYS CB C 1.705 10.943 -5.956 1.00 . A A . 8 LYS CB 1 1
1 102 1 1 8 LYS CD C 4.130 11.435 -6.389 1.00 . A A . 8 LYS CD 1 1
1 103 1 1 8 LYS CE C 4.605 10.185 -7.113 1.00 . A A . 8 LYS CE 1 1
1 104 1 1 8 LYS CG C 3.083 11.107 -5.338 1.00 . A A . 8 LYS CG 1 1
1 105 1 1 8 LYS H H 0.161 9.971 -4.198 1.00 . A A . 8 LYS H 1 1
1 106 1 1 8 LYS HA H 1.078 12.552 -4.691 1.00 . A A . 8 LYS HA 1 1
1 107 1 1 8 LYS HB2 H 1.440 9.897 -5.922 1.00 . A A . 8 LYS HB2 1 1
1 108 1 1 8 LYS HB3 H 1.757 11.258 -6.989 1.00 . A A . 8 LYS HB3 1 1
1 109 1 1 8 LYS HD2 H 3.703 12.115 -7.111 1.00 . A A . 8 LYS HD2 1 1
1 110 1 1 8 LYS HD3 H 4.976 11.905 -5.906 1.00 . A A . 8 LYS HD3 1 1
1 111 1 1 8 LYS HE2 H 4.808 9.417 -6.382 1.00 . A A . 8 LYS HE2 1 1
1 112 1 1 8 LYS HE3 H 3.821 9.851 -7.777 1.00 . A A . 8 LYS HE3 1 1
1 113 1 1 8 LYS HG2 H 3.050 11.908 -4.615 1.00 . A A . 8 LYS HG2 1 1
1 114 1 1 8 LYS HG3 H 3.357 10.185 -4.844 1.00 . A A . 8 LYS HG3 1 1
1 115 1 1 8 LYS HZ1 H 6.132 9.570 -8.398 1.00 . A A . 8 LYS HZ1 1 1
1 116 1 1 8 LYS HZ2 H 6.610 10.745 -7.280 1.00 . A A . 8 LYS HZ2 1 1
1 117 1 1 8 LYS HZ3 H 5.663 11.181 -8.613 1.00 . A A . 8 LYS HZ3 1 1
1 118 1 1 8 LYS N N -0.108 10.908 -4.305 1.00 . A A . 8 LYS N 1 1
1 119 1 1 8 LYS NZ N 5.839 10.438 -7.907 1.00 . A A . 8 LYS NZ 1 1
1 120 1 1 8 LYS O O -0.153 13.493 -6.713 1.00 . A A . 8 LYS O 1 1
1 121 1 1 9 VAL C C -3.304 13.037 -7.016 1.00 . A A . 9 VAL C 1 1
1 122 1 1 9 VAL CA C -2.328 12.046 -7.641 1.00 . A A . 9 VAL CA 1 1
1 123 1 1 9 VAL CB C -3.121 10.868 -8.238 1.00 . A A . 9 VAL CB 1 1
1 124 1 1 9 VAL CG1 C -4.067 11.357 -9.323 1.00 . A A . 9 VAL CG1 1 1
1 125 1 1 9 VAL CG2 C -2.173 9.810 -8.782 1.00 . A A . 9 VAL CG2 1 1
1 126 1 1 9 VAL H H -1.439 10.689 -6.282 1.00 . A A . 9 VAL H 1 1
1 127 1 1 9 VAL HA H -1.795 12.537 -8.442 1.00 . A A . 9 VAL HA 1 1
1 128 1 1 9 VAL HB H -3.711 10.422 -7.451 1.00 . A A . 9 VAL HB 1 1
1 129 1 1 9 VAL HG11 H -4.689 12.148 -8.929 1.00 . A A . 9 VAL HG11 1 1
1 130 1 1 9 VAL HG12 H -3.495 11.731 -10.160 1.00 . A A . 9 VAL HG12 1 1
1 131 1 1 9 VAL HG13 H -4.692 10.539 -9.651 1.00 . A A . 9 VAL HG13 1 1
1 132 1 1 9 VAL HG21 H -1.472 9.525 -8.012 1.00 . A A . 9 VAL HG21 1 1
1 133 1 1 9 VAL HG22 H -2.740 8.944 -9.091 1.00 . A A . 9 VAL HG22 1 1
1 134 1 1 9 VAL HG23 H -1.636 10.209 -9.630 1.00 . A A . 9 VAL HG23 1 1
1 135 1 1 9 VAL N N -1.348 11.586 -6.664 1.00 . A A . 9 VAL N 1 1
1 136 1 1 9 VAL O O -3.815 13.930 -7.691 1.00 . A A . 9 VAL O 1 1
1 137 1 1 10 ALA C C -3.822 15.106 -4.726 1.00 . A A . 10 ALA C 1 1
1 138 1 1 10 ALA CA C -4.470 13.754 -5.004 1.00 . A A . 10 ALA CA 1 1
1 139 1 1 10 ALA CB C -4.919 13.104 -3.704 1.00 . A A . 10 ALA CB 1 1
1 140 1 1 10 ALA H H -3.119 12.142 -5.238 1.00 . A A . 10 ALA H 1 1
1 141 1 1 10 ALA HA H -5.343 13.905 -5.623 1.00 . A A . 10 ALA HA 1 1
1 142 1 1 10 ALA HB1 H -5.773 12.470 -3.895 1.00 . A A . 10 ALA HB1 1 1
1 143 1 1 10 ALA HB2 H -4.112 12.509 -3.302 1.00 . A A . 10 ALA HB2 1 1
1 144 1 1 10 ALA HB3 H -5.191 13.870 -2.994 1.00 . A A . 10 ALA HB3 1 1
1 145 1 1 10 ALA N N -3.557 12.872 -5.722 1.00 . A A . 10 ALA N 1 1
1 146 1 1 10 ALA O O -4.510 16.091 -4.461 1.00 . A A . 10 ALA O 1 1
1 147 1 1 11 ALA C C -1.543 17.156 -5.837 1.00 . A A . 11 ALA C 1 1
1 148 1 1 11 ALA CA C -1.755 16.377 -4.543 1.00 . A A . 11 ALA CA 1 1
1 149 1 1 11 ALA CB C -0.418 16.067 -3.886 1.00 . A A . 11 ALA CB 1 1
1 150 1 1 11 ALA H H -2.003 14.326 -5.004 1.00 . A A . 11 ALA H 1 1
1 151 1 1 11 ALA HA H -2.333 16.983 -3.860 1.00 . A A . 11 ALA HA 1 1
1 152 1 1 11 ALA HB1 H 0.135 15.376 -4.505 1.00 . A A . 11 ALA HB1 1 1
1 153 1 1 11 ALA HB2 H 0.146 16.981 -3.772 1.00 . A A . 11 ALA HB2 1 1
1 154 1 1 11 ALA HB3 H -0.588 15.625 -2.916 1.00 . A A . 11 ALA HB3 1 1
1 155 1 1 11 ALA N N -2.495 15.145 -4.787 1.00 . A A . 11 ALA N 1 1
1 156 1 1 11 ALA O O -1.074 18.294 -5.818 1.00 . A A . 11 ALA O 1 1
1 157 1 1 12 HIS C C -2.889 18.137 -8.535 1.00 . A A . 12 HIS C 1 1
1 158 1 1 12 HIS CA C -1.739 17.171 -8.263 1.00 . A A . 12 HIS CA 1 1
1 159 1 1 12 HIS CB C -1.675 16.114 -9.366 1.00 . A A . 12 HIS CB 1 1
1 160 1 1 12 HIS CD2 C 0.847 15.542 -9.570 1.00 . A A . 12 HIS CD2 1 1
1 161 1 1 12 HIS CE1 C 1.167 16.238 -11.624 1.00 . A A . 12 HIS CE1 1 1
1 162 1 1 12 HIS CG C -0.335 16.019 -10.028 1.00 . A A . 12 HIS CG 1 1
1 163 1 1 12 HIS H H -2.261 15.629 -6.910 1.00 . A A . 12 HIS H 1 1
1 164 1 1 12 HIS HA H -0.814 17.727 -8.255 1.00 . A A . 12 HIS HA 1 1
1 165 1 1 12 HIS HB2 H -1.904 15.147 -8.942 1.00 . A A . 12 HIS HB2 1 1
1 166 1 1 12 HIS HB3 H -2.406 16.350 -10.126 1.00 . A A . 12 HIS HB3 1 1
1 167 1 1 12 HIS HD1 H -0.764 16.846 -11.917 1.00 . A A . 12 HIS HD1 1 1
1 168 1 1 12 HIS HD2 H 1.034 15.123 -8.592 1.00 . A A . 12 HIS HD2 1 1
1 169 1 1 12 HIS HE1 H 1.637 16.475 -12.568 1.00 . A A . 12 HIS HE1 1 1
1 170 1 1 12 HIS N N -1.892 16.535 -6.960 1.00 . A A . 12 HIS N 1 1
1 171 1 1 12 HIS ND1 N -0.100 16.448 -11.317 1.00 . A A . 12 HIS ND1 1 1
1 172 1 1 12 HIS NE2 N 1.764 15.689 -10.581 1.00 . A A . 12 HIS NE2 1 1
1 173 1 1 12 HIS O O -3.967 17.912 -8.018 1.00 . A A . 12 HIS O 1 1
1 174 1 1 13 . C C -4.271 20.316 -11.027 1.00 . A A . 13 I4G C 1 1
1 175 1 1 13 . CA C -3.528 20.424 -9.718 1.00 . A A . 13 I4G CA 1 1
1 176 1 1 13 . CB C -1.244 19.546 -10.050 1.00 . A A . 13 I4G CB 1 1
1 177 1 1 13 . CD1 C 0.983 19.793 -8.812 1.00 . A A . 13 I4G CD1 1 1
1 178 1 1 13 . CD2 C -0.099 21.797 -9.905 1.00 . A A . 13 I4G CD2 1 1
1 179 1 1 13 . CG C -0.364 20.469 -9.169 1.00 . A A . 13 I4G CG 1 1
1 180 1 1 13 . HA2 H -4.290 20.451 -8.936 1.00 . A A . 13 I4G HA2 1 1
1 181 1 1 13 . HA3 H -3.007 21.383 -9.729 1.00 . A A . 13 I4G HA3 1 1
1 182 1 1 13 . HB2 H -0.733 18.588 -10.195 1.00 . A A . 13 I4G HB2 1 1
1 183 1 1 13 . HB3 H -1.375 19.999 -11.037 1.00 . A A . 13 I4G HB3 1 1
1 184 1 1 13 . HD11 H 1.603 20.466 -8.217 1.00 . A A . 13 I4G HD11 1 1
1 185 1 1 13 . HD12 H 0.817 18.884 -8.235 1.00 . A A . 13 I4G HD12 1 1
1 186 1 1 13 . HD13 H 1.529 19.528 -9.721 1.00 . A A . 13 I4G HD13 1 1
1 187 1 1 13 . HD21 H 0.501 22.468 -9.286 1.00 . A A . 13 I4G HD21 1 1
1 188 1 1 13 . HD22 H 0.435 21.620 -10.842 1.00 . A A . 13 I4G HD22 1 1
1 189 1 1 13 . HD23 H -1.040 22.300 -10.138 1.00 . A A . 13 I4G HD23 1 1
1 190 1 1 13 . HG H -0.896 20.696 -8.242 1.00 . A A . 13 I4G HG 1 1
1 191 1 1 13 . N N -2.572 19.333 -9.457 1.00 . A A . 13 I4G N 1 1
1 192 1 1 13 . O O -4.633 19.234 -11.489 1.00 . A A . 13 I4G O 1 1
1 193 1 1 14 VAL C C -4.541 22.626 -13.823 1.00 . A A . 14 VAL C 1 1
1 194 1 1 14 VAL CA C -5.145 21.538 -12.943 1.00 . A A . 14 VAL CA 1 1
1 195 1 1 14 VAL CB C -6.653 21.804 -12.778 1.00 . A A . 14 VAL CB 1 1
1 196 1 1 14 VAL CG1 C -7.380 21.592 -14.097 1.00 . A A . 14 VAL CG1 1 1
1 197 1 1 14 VAL CG2 C -7.235 20.914 -11.690 1.00 . A A . 14 VAL CG2 1 1
1 198 1 1 14 VAL H H -4.161 22.302 -11.232 1.00 . A A . 14 VAL H 1 1
1 199 1 1 14 VAL HA H -5.021 20.582 -13.432 1.00 . A A . 14 VAL HA 1 1
1 200 1 1 14 VAL HB H -6.786 22.834 -12.481 1.00 . A A . 14 VAL HB 1 1
1 201 1 1 14 VAL HG11 H -6.737 21.884 -14.914 1.00 . A A . 14 VAL HG11 1 1
1 202 1 1 14 VAL HG12 H -7.644 20.550 -14.200 1.00 . A A . 14 VAL HG12 1 1
1 203 1 1 14 VAL HG13 H -8.277 22.194 -14.114 1.00 . A A . 14 VAL HG13 1 1
1 204 1 1 14 VAL HG21 H -7.103 19.878 -11.965 1.00 . A A . 14 VAL HG21 1 1
1 205 1 1 14 VAL HG22 H -6.726 21.106 -10.756 1.00 . A A . 14 VAL HG22 1 1
1 206 1 1 14 VAL HG23 H -8.288 21.125 -11.576 1.00 . A A . 14 VAL HG23 1 1
1 207 1 1 14 VAL N N -4.473 21.473 -11.651 1.00 . A A . 14 VAL N 1 1
1 208 1 1 14 VAL O O -5.244 23.520 -14.292 1.00 . A A . 14 VAL O 1 1
1 209 1 1 15 GLY C C -2.639 23.203 -16.345 1.00 . A A . 15 GLY C 1 1
1 210 1 1 15 GLY CA C -2.555 23.528 -14.867 1.00 . A A . 15 GLY CA 1 1
1 211 1 1 15 GLY H H -2.723 21.808 -13.642 1.00 . A A . 15 GLY H 1 1
1 212 1 1 15 GLY HA2 H -3.004 24.495 -14.695 1.00 . A A . 15 GLY HA2 1 1
1 213 1 1 15 GLY HA3 H -1.515 23.569 -14.577 1.00 . A A . 15 GLY HA3 1 1
1 214 1 1 15 GLY N N -3.233 22.544 -14.043 1.00 . A A . 15 GLY N 1 1
1 215 1 1 15 GLY O O -3.309 23.902 -17.104 1.00 . A A . 15 GLY O 1 1
1 216 1 1 16 ALA C C -3.366 21.393 -18.626 1.00 . A A . 16 ALA C 1 1
1 217 1 1 16 ALA CA C -1.955 21.724 -18.152 1.00 . A A . 16 ALA CA 1 1
1 218 1 1 16 ALA CB C -1.036 20.526 -18.346 1.00 . A A . 16 ALA CB 1 1
1 219 1 1 16 ALA H H -1.439 21.623 -16.102 1.00 . A A . 16 ALA H 1 1
1 220 1 1 16 ALA HA H -1.569 22.542 -18.744 1.00 . A A . 16 ALA HA 1 1
1 221 1 1 16 ALA HB1 H -0.639 20.538 -19.350 1.00 . A A . 16 ALA HB1 1 1
1 222 1 1 16 ALA HB2 H -0.224 20.577 -17.636 1.00 . A A . 16 ALA HB2 1 1
1 223 1 1 16 ALA HB3 H -1.595 19.616 -18.190 1.00 . A A . 16 ALA HB3 1 1
1 224 1 1 16 ALA N N -1.955 22.140 -16.755 1.00 . A A . 16 ALA N 1 1
1 225 1 1 16 ALA O O -3.738 21.702 -19.758 1.00 . A A . 16 ALA O 1 1
1 226 1 1 17 ILE C C -6.349 21.619 -18.434 1.00 . A A . 17 ILE C 1 1
1 227 1 1 17 ILE CA C -5.515 20.391 -18.085 1.00 . A A . 17 ILE CA 1 1
1 228 1 1 17 ILE CB C -6.191 19.639 -16.923 1.00 . A A . 17 ILE CB 1 1
1 229 1 1 17 ILE CD1 C -5.922 17.667 -15.337 1.00 . A A . 17 ILE CD1 1 1
1 230 1 1 17 ILE CG1 C -5.332 18.450 -16.488 1.00 . A A . 17 ILE CG1 1 1
1 231 1 1 17 ILE CG2 C -7.581 19.174 -17.329 1.00 . A A . 17 ILE CG2 1 1
1 232 1 1 17 ILE H H -3.791 20.543 -16.868 1.00 . A A . 17 ILE H 1 1
1 233 1 1 17 ILE HA H -5.484 19.734 -18.942 1.00 . A A . 17 ILE HA 1 1
1 234 1 1 17 ILE HB H -6.294 20.322 -16.093 1.00 . A A . 17 ILE HB 1 1
1 235 1 1 17 ILE HD11 H -6.507 16.844 -15.722 1.00 . A A . 17 ILE HD11 1 1
1 236 1 1 17 ILE HD12 H -5.127 17.284 -14.715 1.00 . A A . 17 ILE HD12 1 1
1 237 1 1 17 ILE HD13 H -6.558 18.314 -14.749 1.00 . A A . 17 ILE HD13 1 1
1 238 1 1 17 ILE HG12 H -5.213 17.776 -17.321 1.00 . A A . 17 ILE HG12 1 1
1 239 1 1 17 ILE HG13 H -4.360 18.811 -16.181 1.00 . A A . 17 ILE HG13 1 1
1 240 1 1 17 ILE HG21 H -7.642 18.100 -17.238 1.00 . A A . 17 ILE HG21 1 1
1 241 1 1 17 ILE HG22 H -8.316 19.632 -16.684 1.00 . A A . 17 ILE HG22 1 1
1 242 1 1 17 ILE HG23 H -7.772 19.460 -18.353 1.00 . A A . 17 ILE HG23 1 1
1 243 1 1 17 ILE N N -4.145 20.763 -17.754 1.00 . A A . 17 ILE N 1 1
1 244 1 1 17 ILE O O -7.153 21.591 -19.366 1.00 . A A . 17 ILE O 1 1
1 245 1 1 18 ALA C C -6.598 24.487 -19.306 1.00 . A A . 18 ALA C 1 1
1 246 1 1 18 ALA CA C -6.882 23.935 -17.913 1.00 . A A . 18 ALA CA 1 1
1 247 1 1 18 ALA CB C -6.524 24.966 -16.853 1.00 . A A . 18 ALA CB 1 1
1 248 1 1 18 ALA H H -5.497 22.656 -16.953 1.00 . A A . 18 ALA H 1 1
1 249 1 1 18 ALA HA H -7.937 23.721 -17.830 1.00 . A A . 18 ALA HA 1 1
1 250 1 1 18 ALA HB1 H -5.510 24.799 -16.517 1.00 . A A . 18 ALA HB1 1 1
1 251 1 1 18 ALA HB2 H -6.606 25.957 -17.272 1.00 . A A . 18 ALA HB2 1 1
1 252 1 1 18 ALA HB3 H -7.200 24.871 -16.016 1.00 . A A . 18 ALA HB3 1 1
1 253 1 1 18 ALA N N -6.151 22.696 -17.681 1.00 . A A . 18 ALA N 1 1
1 254 1 1 18 ALA O O -7.499 24.981 -19.983 1.00 . A A . 18 ALA O 1 1
1 255 1 1 19 GLU C C -5.553 24.045 -22.150 1.00 . A A . 19 GLU C 1 1
1 256 1 1 19 GLU CA C -4.939 24.893 -21.040 1.00 . A A . 19 GLU CA 1 1
1 257 1 1 19 GLU CB C -3.414 24.891 -21.166 1.00 . A A . 19 GLU CB 1 1
1 258 1 1 19 GLU CD C -1.650 26.698 -21.227 1.00 . A A . 19 GLU CD 1 1
1 259 1 1 19 GLU CG C -2.863 26.096 -21.909 1.00 . A A . 19 GLU CG 1 1
1 260 1 1 19 GLU H H -4.666 23.996 -19.142 1.00 . A A . 19 GLU H 1 1
1 261 1 1 19 GLU HA H -5.297 25.906 -21.138 1.00 . A A . 19 GLU HA 1 1
1 262 1 1 19 GLU HB2 H -2.983 24.876 -20.176 1.00 . A A . 19 GLU HB2 1 1
1 263 1 1 19 GLU HB3 H -3.110 23.999 -21.694 1.00 . A A . 19 GLU HB3 1 1
1 264 1 1 19 GLU HG2 H -2.582 25.791 -22.906 1.00 . A A . 19 GLU HG2 1 1
1 265 1 1 19 GLU HG3 H -3.635 26.850 -21.969 1.00 . A A . 19 GLU HG3 1 1
1 266 1 1 19 GLU N N -5.340 24.400 -19.728 1.00 . A A . 19 GLU N 1 1
1 267 1 1 19 GLU O O -5.675 24.491 -23.292 1.00 . A A . 19 GLU O 1 1
1 268 1 1 19 GLU OE1 O -0.544 26.140 -21.382 1.00 . A A . 19 GLU OE1 1 1
1 269 1 1 19 GLU OE2 O -1.808 27.728 -20.537 1.00 . A A . 19 GLU OE2 1 1
1 270 1 1 20 HIS C C -7.915 22.405 -23.206 1.00 . A A . 20 HIS C 1 1
1 271 1 1 20 HIS CA C -6.538 21.908 -22.775 1.00 . A A . 20 HIS CA 1 1
1 272 1 1 20 HIS CB C -6.653 20.504 -22.181 1.00 . A A . 20 HIS CB 1 1
1 273 1 1 20 HIS CD2 C -4.954 18.600 -22.645 1.00 . A A . 20 HIS CD2 1 1
1 274 1 1 20 HIS CE1 C -5.462 18.222 -24.744 1.00 . A A . 20 HIS CE1 1 1
1 275 1 1 20 HIS CG C -5.948 19.455 -22.983 1.00 . A A . 20 HIS CG 1 1
1 276 1 1 20 HIS H H -5.813 22.521 -20.882 1.00 . A A . 20 HIS H 1 1
1 277 1 1 20 HIS HA H -5.895 21.872 -23.641 1.00 . A A . 20 HIS HA 1 1
1 278 1 1 20 HIS HB2 H -6.227 20.504 -21.188 1.00 . A A . 20 HIS HB2 1 1
1 279 1 1 20 HIS HB3 H -7.697 20.230 -22.119 1.00 . A A . 20 HIS HB3 1 1
1 280 1 1 20 HIS HD1 H -6.924 19.649 -24.840 1.00 . A A . 20 HIS HD1 1 1
1 281 1 1 20 HIS HD2 H -4.473 18.526 -21.680 1.00 . A A . 20 HIS HD2 1 1
1 282 1 1 20 HIS HE1 H -5.469 17.806 -25.740 1.00 . A A . 20 HIS HE1 1 1
1 283 1 1 20 HIS N N -5.937 22.819 -21.808 1.00 . A A . 20 HIS N 1 1
1 284 1 1 20 HIS ND1 N -6.242 19.193 -24.305 1.00 . A A . 20 HIS ND1 1 1
1 285 1 1 20 HIS NE2 N -4.670 17.845 -23.756 1.00 . A A . 20 HIS NE2 1 1
1 286 1 1 20 HIS O O -8.354 22.152 -24.328 1.00 . A A . 20 HIS O 1 1
1 287 1 1 21 PHE C C -9.824 24.994 -23.298 1.00 . A A . 21 PHE C 1 1
1 288 1 1 21 PHE CA C -9.919 23.643 -22.595 1.00 . A A . 21 PHE CA 1 1
1 289 1 1 21 PHE CB C -10.726 23.784 -21.303 1.00 . A A . 21 PHE CB 1 1
1 290 1 1 21 PHE CD1 C -10.427 21.744 -19.872 1.00 . A A . 21 PHE CD1 1 1
1 291 1 1 21 PHE CD2 C -12.449 21.969 -21.117 1.00 . A A . 21 PHE CD2 1 1
1 292 1 1 21 PHE CE1 C -10.871 20.537 -19.366 1.00 . A A . 21 PHE CE1 1 1
1 293 1 1 21 PHE CE2 C -12.898 20.763 -20.613 1.00 . A A . 21 PHE CE2 1 1
1 294 1 1 21 PHE CG C -11.211 22.473 -20.753 1.00 . A A . 21 PHE CG 1 1
1 295 1 1 21 PHE CZ C -12.108 20.046 -19.735 1.00 . A A . 21 PHE CZ 1 1
1 296 1 1 21 PHE H H -8.189 23.281 -21.430 1.00 . A A . 21 PHE H 1 1
1 297 1 1 21 PHE HA H -10.420 22.945 -23.248 1.00 . A A . 21 PHE HA 1 1
1 298 1 1 21 PHE HB2 H -10.109 24.251 -20.550 1.00 . A A . 21 PHE HB2 1 1
1 299 1 1 21 PHE HB3 H -11.589 24.405 -21.491 1.00 . A A . 21 PHE HB3 1 1
1 300 1 1 21 PHE HD1 H -9.460 22.127 -19.581 1.00 . A A . 21 PHE HD1 1 1
1 301 1 1 21 PHE HD2 H -13.068 22.529 -21.803 1.00 . A A . 21 PHE HD2 1 1
1 302 1 1 21 PHE HE1 H -10.251 19.979 -18.680 1.00 . A A . 21 PHE HE1 1 1
1 303 1 1 21 PHE HE2 H -13.866 20.382 -20.904 1.00 . A A . 21 PHE HE2 1 1
1 304 1 1 21 PHE HZ H -12.456 19.103 -19.341 1.00 . A A . 21 PHE HZ 1 1
1 305 1 1 21 PHE N N -8.592 23.112 -22.308 1.00 . A A . 21 PHE N 1 1
1 306 1 1 21 PHE O O -10.731 25.428 -23.967 1.00 . A A . 21 PHE O 1 1
1 307 1 1 22 NH2 HN1 H -7.826 25.307 -22.525 1.00 . A A . 22 NH2 HN1 1 1
1 308 1 1 22 NH2 HN2 H -8.420 26.654 -23.545 1.00 . A A . 22 NH2 HN2 1 1
1 309 1 1 22 NH2 N N -8.527 25.758 -23.107 1.00 . A A . 22 NH2 N 1 1
2 310 1 1 1 GLY C C 3.776 2.063 -2.932 1.00 . A A . 1 GLY C 1 1
2 311 1 1 1 GLY CA C 4.838 1.201 -2.279 1.00 . A A . 1 GLY CA 1 1
2 312 1 1 1 GLY H1 H 6.239 1.690 -3.790 1.00 . A A . 1 GLY H1 1 1
2 313 1 1 1 GLY HA2 H 4.567 0.162 -2.398 1.00 . A A . 1 GLY HA2 1 1
2 314 1 1 1 GLY HA3 H 4.877 1.434 -1.225 1.00 . A A . 1 GLY HA3 1 1
2 315 1 1 1 GLY N N 6.154 1.411 -2.854 1.00 . A A . 1 GLY N 1 1
2 316 1 1 1 GLY O O 4.092 3.018 -3.643 1.00 . A A . 1 GLY O 1 1
2 317 1 1 2 LEU C C 1.064 3.690 -2.404 1.00 . A A . 2 LEU C 1 1
2 318 1 1 2 LEU CA C 1.400 2.476 -3.263 1.00 . A A . 2 LEU CA 1 1
2 319 1 1 2 LEU CB C 0.171 1.577 -3.400 1.00 . A A . 2 LEU CB 1 1
2 320 1 1 2 LEU CD1 C 0.677 -0.829 -2.914 1.00 . A A . 2 LEU CD1 1 1
2 321 1 1 2 LEU CD2 C -0.770 -0.228 -4.863 1.00 . A A . 2 LEU CD2 1 1
2 322 1 1 2 LEU CG C 0.414 0.195 -4.007 1.00 . A A . 2 LEU CG 1 1
2 323 1 1 2 LEU H H 2.325 0.956 -2.118 1.00 . A A . 2 LEU H 1 1
2 324 1 1 2 LEU HA H 1.699 2.816 -4.244 1.00 . A A . 2 LEU HA 1 1
2 325 1 1 2 LEU HB2 H -0.247 1.436 -2.415 1.00 . A A . 2 LEU HB2 1 1
2 326 1 1 2 LEU HB3 H -0.547 2.092 -4.023 1.00 . A A . 2 LEU HB3 1 1
2 327 1 1 2 LEU HD11 H 1.619 -1.322 -3.101 1.00 . A A . 2 LEU HD11 1 1
2 328 1 1 2 LEU HD12 H -0.118 -1.561 -2.908 1.00 . A A . 2 LEU HD12 1 1
2 329 1 1 2 LEU HD13 H 0.714 -0.332 -1.956 1.00 . A A . 2 LEU HD13 1 1
2 330 1 1 2 LEU HD21 H -0.628 -1.245 -5.197 1.00 . A A . 2 LEU HD21 1 1
2 331 1 1 2 LEU HD22 H -0.846 0.425 -5.721 1.00 . A A . 2 LEU HD22 1 1
2 332 1 1 2 LEU HD23 H -1.677 -0.164 -4.280 1.00 . A A . 2 LEU HD23 1 1
2 333 1 1 2 LEU HG H 1.289 0.236 -4.642 1.00 . A A . 2 LEU HG 1 1
2 334 1 1 2 LEU N N 2.514 1.727 -2.692 1.00 . A A . 2 LEU N 1 1
2 335 1 1 2 LEU O O 0.313 4.572 -2.822 1.00 . A A . 2 LEU O 1 1
2 336 1 1 3 PHE C C 1.699 6.174 -0.946 1.00 . A A . 3 PHE C 1 1
2 337 1 1 3 PHE CA C 1.385 4.838 -0.281 1.00 . A A . 3 PHE CA 1 1
2 338 1 1 3 PHE CB C 2.233 4.673 0.982 1.00 . A A . 3 PHE CB 1 1
2 339 1 1 3 PHE CD1 C 0.702 2.916 1.914 1.00 . A A . 3 PHE CD1 1 1
2 340 1 1 3 PHE CD2 C 1.585 4.556 3.403 1.00 . A A . 3 PHE CD2 1 1
2 341 1 1 3 PHE CE1 C 0.019 2.329 2.962 1.00 . A A . 3 PHE CE1 1 1
2 342 1 1 3 PHE CE2 C 0.904 3.972 4.455 1.00 . A A . 3 PHE CE2 1 1
2 343 1 1 3 PHE CG C 1.492 4.036 2.123 1.00 . A A . 3 PHE CG 1 1
2 344 1 1 3 PHE CZ C 0.121 2.857 4.234 1.00 . A A . 3 PHE CZ 1 1
2 345 1 1 3 PHE H H 2.214 2.998 -0.923 1.00 . A A . 3 PHE H 1 1
2 346 1 1 3 PHE HA H 0.341 4.821 -0.008 1.00 . A A . 3 PHE HA 1 1
2 347 1 1 3 PHE HB2 H 3.088 4.053 0.755 1.00 . A A . 3 PHE HB2 1 1
2 348 1 1 3 PHE HB3 H 2.574 5.644 1.307 1.00 . A A . 3 PHE HB3 1 1
2 349 1 1 3 PHE HD1 H 0.623 2.501 0.920 1.00 . A A . 3 PHE HD1 1 1
2 350 1 1 3 PHE HD2 H 2.198 5.429 3.577 1.00 . A A . 3 PHE HD2 1 1
2 351 1 1 3 PHE HE1 H -0.593 1.456 2.786 1.00 . A A . 3 PHE HE1 1 1
2 352 1 1 3 PHE HE2 H 0.986 4.388 5.448 1.00 . A A . 3 PHE HE2 1 1
2 353 1 1 3 PHE HZ H -0.413 2.400 5.054 1.00 . A A . 3 PHE HZ 1 1
2 354 1 1 3 PHE N N 1.625 3.731 -1.200 1.00 . A A . 3 PHE N 1 1
2 355 1 1 3 PHE O O 1.132 7.206 -0.589 1.00 . A A . 3 PHE O 1 1
2 356 1 1 4 GLY C C 2.185 7.567 -3.890 1.00 . A A . 4 GLY C 1 1
2 357 1 1 4 GLY CA C 2.981 7.362 -2.617 1.00 . A A . 4 GLY CA 1 1
2 358 1 1 4 GLY H H 3.026 5.295 -2.160 1.00 . A A . 4 GLY H 1 1
2 359 1 1 4 GLY HA2 H 2.819 8.206 -1.963 1.00 . A A . 4 GLY HA2 1 1
2 360 1 1 4 GLY HA3 H 4.031 7.311 -2.868 1.00 . A A . 4 GLY HA3 1 1
2 361 1 1 4 GLY N N 2.607 6.147 -1.917 1.00 . A A . 4 GLY N 1 1
2 362 1 1 4 GLY O O 2.169 8.662 -4.452 1.00 . A A . 4 GLY O 1 1
2 363 1 1 5 VAL C C -0.725 6.948 -5.248 1.00 . A A . 5 VAL C 1 1
2 364 1 1 5 VAL CA C 0.719 6.578 -5.564 1.00 . A A . 5 VAL CA 1 1
2 365 1 1 5 VAL CB C 0.740 5.239 -6.325 1.00 . A A . 5 VAL CB 1 1
2 366 1 1 5 VAL CG1 C 0.072 5.388 -7.684 1.00 . A A . 5 VAL CG1 1 1
2 367 1 1 5 VAL CG2 C 2.167 4.734 -6.476 1.00 . A A . 5 VAL CG2 1 1
2 368 1 1 5 VAL H H 1.573 5.663 -3.856 1.00 . A A . 5 VAL H 1 1
2 369 1 1 5 VAL HA H 1.145 7.338 -6.202 1.00 . A A . 5 VAL HA 1 1
2 370 1 1 5 VAL HB H 0.182 4.513 -5.752 1.00 . A A . 5 VAL HB 1 1
2 371 1 1 5 VAL HG11 H -0.981 5.584 -7.547 1.00 . A A . 5 VAL HG11 1 1
2 372 1 1 5 VAL HG12 H 0.526 6.207 -8.221 1.00 . A A . 5 VAL HG12 1 1
2 373 1 1 5 VAL HG13 H 0.196 4.474 -8.247 1.00 . A A . 5 VAL HG13 1 1
2 374 1 1 5 VAL HG21 H 2.422 4.119 -5.626 1.00 . A A . 5 VAL HG21 1 1
2 375 1 1 5 VAL HG22 H 2.249 4.150 -7.381 1.00 . A A . 5 VAL HG22 1 1
2 376 1 1 5 VAL HG23 H 2.843 5.575 -6.529 1.00 . A A . 5 VAL HG23 1 1
2 377 1 1 5 VAL N N 1.522 6.509 -4.348 1.00 . A A . 5 VAL N 1 1
2 378 1 1 5 VAL O O -1.290 7.861 -5.853 1.00 . A A . 5 VAL O 1 1
2 379 1 1 6 LEU C C -2.868 7.921 -3.401 1.00 . A A . 6 LEU C 1 1
2 380 1 1 6 LEU CA C -2.700 6.489 -3.900 1.00 . A A . 6 LEU CA 1 1
2 381 1 1 6 LEU CB C -3.127 5.504 -2.811 1.00 . A A . 6 LEU CB 1 1
2 382 1 1 6 LEU CD1 C -4.912 3.799 -3.248 1.00 . A A . 6 LEU CD1 1 1
2 383 1 1 6 LEU CD2 C -5.124 5.356 -1.302 1.00 . A A . 6 LEU CD2 1 1
2 384 1 1 6 LEU CG C -4.623 5.200 -2.731 1.00 . A A . 6 LEU CG 1 1
2 385 1 1 6 LEU H H -0.818 5.522 -3.851 1.00 . A A . 6 LEU H 1 1
2 386 1 1 6 LEU HA H -3.326 6.348 -4.768 1.00 . A A . 6 LEU HA 1 1
2 387 1 1 6 LEU HB2 H -2.610 4.573 -2.986 1.00 . A A . 6 LEU HB2 1 1
2 388 1 1 6 LEU HB3 H -2.819 5.911 -1.858 1.00 . A A . 6 LEU HB3 1 1
2 389 1 1 6 LEU HD11 H -4.313 3.609 -4.125 1.00 . A A . 6 LEU HD11 1 1
2 390 1 1 6 LEU HD12 H -5.959 3.718 -3.502 1.00 . A A . 6 LEU HD12 1 1
2 391 1 1 6 LEU HD13 H -4.671 3.076 -2.483 1.00 . A A . 6 LEU HD13 1 1
2 392 1 1 6 LEU HD21 H -4.330 5.104 -0.614 1.00 . A A . 6 LEU HD21 1 1
2 393 1 1 6 LEU HD22 H -5.963 4.696 -1.140 1.00 . A A . 6 LEU HD22 1 1
2 394 1 1 6 LEU HD23 H -5.432 6.378 -1.138 1.00 . A A . 6 LEU HD23 1 1
2 395 1 1 6 LEU HG H -5.161 5.902 -3.353 1.00 . A A . 6 LEU HG 1 1
2 396 1 1 6 LEU N N -1.319 6.235 -4.297 1.00 . A A . 6 LEU N 1 1
2 397 1 1 6 LEU O O -3.865 8.578 -3.697 1.00 . A A . 6 LEU O 1 1
2 398 1 1 7 ALA C C -1.779 10.787 -3.219 1.00 . A A . 7 ALA C 1 1
2 399 1 1 7 ALA CA C -1.922 9.753 -2.108 1.00 . A A . 7 ALA CA 1 1
2 400 1 1 7 ALA CB C -0.829 9.939 -1.067 1.00 . A A . 7 ALA CB 1 1
2 401 1 1 7 ALA H H -1.116 7.825 -2.443 1.00 . A A . 7 ALA H 1 1
2 402 1 1 7 ALA HA H -2.877 9.893 -1.621 1.00 . A A . 7 ALA HA 1 1
2 403 1 1 7 ALA HB1 H -1.233 9.747 -0.083 1.00 . A A . 7 ALA HB1 1 1
2 404 1 1 7 ALA HB2 H -0.022 9.249 -1.265 1.00 . A A . 7 ALA HB2 1 1
2 405 1 1 7 ALA HB3 H -0.457 10.951 -1.112 1.00 . A A . 7 ALA HB3 1 1
2 406 1 1 7 ALA N N -1.885 8.398 -2.644 1.00 . A A . 7 ALA N 1 1
2 407 1 1 7 ALA O O -2.373 11.864 -3.160 1.00 . A A . 7 ALA O 1 1
2 408 1 1 8 LYS C C -2.080 11.697 -6.048 1.00 . A A . 8 LYS C 1 1
2 409 1 1 8 LYS CA C -0.763 11.354 -5.358 1.00 . A A . 8 LYS CA 1 1
2 410 1 1 8 LYS CB C 0.201 10.719 -6.362 1.00 . A A . 8 LYS CB 1 1
2 411 1 1 8 LYS CD C 2.113 11.967 -7.408 1.00 . A A . 8 LYS CD 1 1
2 412 1 1 8 LYS CE C 3.352 12.789 -7.087 1.00 . A A . 8 LYS CE 1 1
2 413 1 1 8 LYS CG C 1.639 11.179 -6.199 1.00 . A A . 8 LYS CG 1 1
2 414 1 1 8 LYS H H -0.539 9.581 -4.222 1.00 . A A . 8 LYS H 1 1
2 415 1 1 8 LYS HA H -0.324 12.262 -4.975 1.00 . A A . 8 LYS HA 1 1
2 416 1 1 8 LYS HB2 H 0.172 9.646 -6.241 1.00 . A A . 8 LYS HB2 1 1
2 417 1 1 8 LYS HB3 H -0.123 10.968 -7.362 1.00 . A A . 8 LYS HB3 1 1
2 418 1 1 8 LYS HD2 H 2.349 11.278 -8.206 1.00 . A A . 8 LYS HD2 1 1
2 419 1 1 8 LYS HD3 H 1.323 12.632 -7.726 1.00 . A A . 8 LYS HD3 1 1
2 420 1 1 8 LYS HE2 H 3.088 13.548 -6.367 1.00 . A A . 8 LYS HE2 1 1
2 421 1 1 8 LYS HE3 H 4.101 12.136 -6.663 1.00 . A A . 8 LYS HE3 1 1
2 422 1 1 8 LYS HG2 H 1.710 11.807 -5.323 1.00 . A A . 8 LYS HG2 1 1
2 423 1 1 8 LYS HG3 H 2.273 10.312 -6.074 1.00 . A A . 8 LYS HG3 1 1
2 424 1 1 8 LYS HZ1 H 4.845 13.854 -8.087 1.00 . A A . 8 LYS HZ1 1 1
2 425 1 1 8 LYS HZ2 H 3.278 14.205 -8.620 1.00 . A A . 8 LYS HZ2 1 1
2 426 1 1 8 LYS HZ3 H 4.017 12.751 -9.067 1.00 . A A . 8 LYS HZ3 1 1
2 427 1 1 8 LYS N N -0.986 10.454 -4.232 1.00 . A A . 8 LYS N 1 1
2 428 1 1 8 LYS NZ N 3.912 13.446 -8.301 1.00 . A A . 8 LYS NZ 1 1
2 429 1 1 8 LYS O O -2.214 12.757 -6.659 1.00 . A A . 8 LYS O 1 1
2 430 1 1 9 VAL C C -5.104 12.144 -5.882 1.00 . A A . 9 VAL C 1 1
2 431 1 1 9 VAL CA C -4.356 11.001 -6.559 1.00 . A A . 9 VAL CA 1 1
2 432 1 1 9 VAL CB C -5.217 9.726 -6.490 1.00 . A A . 9 VAL CB 1 1
2 433 1 1 9 VAL CG1 C -6.536 9.933 -7.220 1.00 . A A . 9 VAL CG1 1 1
2 434 1 1 9 VAL CG2 C -4.459 8.540 -7.068 1.00 . A A . 9 VAL CG2 1 1
2 435 1 1 9 VAL H H -2.882 9.967 -5.446 1.00 . A A . 9 VAL H 1 1
2 436 1 1 9 VAL HA H -4.201 11.251 -7.598 1.00 . A A . 9 VAL HA 1 1
2 437 1 1 9 VAL HB H -5.434 9.518 -5.453 1.00 . A A . 9 VAL HB 1 1
2 438 1 1 9 VAL HG11 H -6.346 10.066 -8.275 1.00 . A A . 9 VAL HG11 1 1
2 439 1 1 9 VAL HG12 H -7.168 9.070 -7.072 1.00 . A A . 9 VAL HG12 1 1
2 440 1 1 9 VAL HG13 H -7.029 10.811 -6.830 1.00 . A A . 9 VAL HG13 1 1
2 441 1 1 9 VAL HG21 H -4.306 8.692 -8.126 1.00 . A A . 9 VAL HG21 1 1
2 442 1 1 9 VAL HG22 H -3.502 8.450 -6.575 1.00 . A A . 9 VAL HG22 1 1
2 443 1 1 9 VAL HG23 H -5.031 7.637 -6.912 1.00 . A A . 9 VAL HG23 1 1
2 444 1 1 9 VAL N N -3.049 10.793 -5.946 1.00 . A A . 9 VAL N 1 1
2 445 1 1 9 VAL O O -5.900 12.839 -6.513 1.00 . A A . 9 VAL O 1 1
2 446 1 1 10 ALA C C -4.741 14.712 -3.978 1.00 . A A . 10 ALA C 1 1
2 447 1 1 10 ALA CA C -5.491 13.393 -3.829 1.00 . A A . 10 ALA CA 1 1
2 448 1 1 10 ALA CB C -5.590 13.002 -2.362 1.00 . A A . 10 ALA CB 1 1
2 449 1 1 10 ALA H H -4.200 11.746 -4.144 1.00 . A A . 10 ALA H 1 1
2 450 1 1 10 ALA HA H -6.494 13.515 -4.212 1.00 . A A . 10 ALA HA 1 1
2 451 1 1 10 ALA HB1 H -6.427 13.514 -1.910 1.00 . A A . 10 ALA HB1 1 1
2 452 1 1 10 ALA HB2 H -5.734 11.935 -2.283 1.00 . A A . 10 ALA HB2 1 1
2 453 1 1 10 ALA HB3 H -4.679 13.282 -1.853 1.00 . A A . 10 ALA HB3 1 1
2 454 1 1 10 ALA N N -4.844 12.333 -4.592 1.00 . A A . 10 ALA N 1 1
2 455 1 1 10 ALA O O -5.292 15.782 -3.721 1.00 . A A . 10 ALA O 1 1
2 456 1 1 11 ALA C C -2.780 16.355 -6.000 1.00 . A A . 11 ALA C 1 1
2 457 1 1 11 ALA CA C -2.657 15.816 -4.578 1.00 . A A . 11 ALA CA 1 1
2 458 1 1 11 ALA CB C -1.203 15.505 -4.253 1.00 . A A . 11 ALA CB 1 1
2 459 1 1 11 ALA H H -3.098 13.747 -4.583 1.00 . A A . 11 ALA H 1 1
2 460 1 1 11 ALA HA H -3.001 16.572 -3.887 1.00 . A A . 11 ALA HA 1 1
2 461 1 1 11 ALA HB1 H -0.965 14.507 -4.593 1.00 . A A . 11 ALA HB1 1 1
2 462 1 1 11 ALA HB2 H -0.563 16.218 -4.751 1.00 . A A . 11 ALA HB2 1 1
2 463 1 1 11 ALA HB3 H -1.052 15.568 -3.186 1.00 . A A . 11 ALA HB3 1 1
2 464 1 1 11 ALA N N -3.482 14.628 -4.394 1.00 . A A . 11 ALA N 1 1
2 465 1 1 11 ALA O O -2.278 17.435 -6.310 1.00 . A A . 11 ALA O 1 1
2 466 1 1 12 HIS C C -4.679 17.106 -8.358 1.00 . A A . 12 HIS C 1 1
2 467 1 1 12 HIS CA C -3.638 15.996 -8.249 1.00 . A A . 12 HIS CA 1 1
2 468 1 1 12 HIS CB C -4.065 14.796 -9.096 1.00 . A A . 12 HIS CB 1 1
2 469 1 1 12 HIS CD2 C -1.836 13.762 -9.924 1.00 . A A . 12 HIS CD2 1 1
2 470 1 1 12 HIS CE1 C -2.113 14.083 -12.075 1.00 . A A . 12 HIS CE1 1 1
2 471 1 1 12 HIS CG C -3.033 14.370 -10.094 1.00 . A A . 12 HIS CG 1 1
2 472 1 1 12 HIS H H -3.827 14.744 -6.553 1.00 . A A . 12 HIS H 1 1
2 473 1 1 12 HIS HA H -2.694 16.368 -8.618 1.00 . A A . 12 HIS HA 1 1
2 474 1 1 12 HIS HB2 H -4.263 13.957 -8.445 1.00 . A A . 12 HIS HB2 1 1
2 475 1 1 12 HIS HB3 H -4.967 15.047 -9.636 1.00 . A A . 12 HIS HB3 1 1
2 476 1 1 12 HIS HD1 H -3.945 14.976 -11.894 1.00 . A A . 12 HIS HD1 1 1
2 477 1 1 12 HIS HD2 H -1.395 13.463 -8.983 1.00 . A A . 12 HIS HD2 1 1
2 478 1 1 12 HIS HE1 H -1.949 14.093 -13.142 1.00 . A A . 12 HIS HE1 1 1
2 479 1 1 12 HIS N N -3.450 15.594 -6.860 1.00 . A A . 12 HIS N 1 1
2 480 1 1 12 HIS ND1 N -3.177 14.558 -11.452 1.00 . A A . 12 HIS ND1 1 1
2 481 1 1 12 HIS NE2 N -1.284 13.595 -11.170 1.00 . A A . 12 HIS NE2 1 1
2 482 1 1 12 HIS O O -5.558 17.159 -7.519 1.00 . A A . 12 HIS O 1 1
2 483 1 1 13 . C C -6.015 19.395 -11.076 1.00 . A A . 13 I4G C 1 1
2 484 1 1 13 . CA C -5.356 19.278 -9.723 1.00 . A A . 13 I4G CA 1 1
2 485 1 1 13 . CB C -3.428 17.959 -10.525 1.00 . A A . 13 I4G CB 1 1
2 486 1 1 13 . CD1 C -0.909 17.975 -10.073 1.00 . A A . 13 I4G CD1 1 1
2 487 1 1 13 . CD2 C -2.025 19.971 -11.144 1.00 . A A . 13 I4G CD2 1 1
2 488 1 1 13 . CG C -2.203 18.822 -10.131 1.00 . A A . 13 I4G CG 1 1
2 489 1 1 13 . HA2 H -6.164 19.284 -8.989 1.00 . A A . 13 I4G HA2 1 1
2 490 1 1 13 . HA3 H -4.754 20.179 -9.587 1.00 . A A . 13 I4G HA3 1 1
2 491 1 1 13 . HB2 H -3.118 16.913 -10.624 1.00 . A A . 13 I4G HB2 1 1
2 492 1 1 13 . HB3 H -3.804 18.282 -11.500 1.00 . A A . 13 I4G HB3 1 1
2 493 1 1 13 . HD11 H -0.052 18.601 -9.823 1.00 . A A . 13 I4G HD11 1 1
2 494 1 1 13 . HD12 H -0.992 17.195 -9.315 1.00 . A A . 13 I4G HD12 1 1
2 495 1 1 13 . HD13 H -0.723 17.496 -11.037 1.00 . A A . 13 I4G HD13 1 1
2 496 1 1 13 . HD21 H -1.179 20.603 -10.866 1.00 . A A . 13 I4G HD21 1 1
2 497 1 1 13 . HD22 H -1.848 19.577 -12.148 1.00 . A A . 13 I4G HD22 1 1
2 498 1 1 13 . HD23 H -2.921 20.596 -11.175 1.00 . A A . 13 I4G HD23 1 1
2 499 1 1 13 . HG H -2.376 19.264 -9.146 1.00 . A A . 13 I4G HG 1 1
2 500 1 1 13 . N N -4.517 18.080 -9.545 1.00 . A A . 13 I4G N 1 1
2 501 1 1 13 . O O -6.744 18.513 -11.529 1.00 . A A . 13 I4G O 1 1
2 502 1 1 14 VAL C C -5.226 21.478 -13.951 1.00 . A A . 14 VAL C 1 1
2 503 1 1 14 VAL CA C -6.249 20.754 -13.082 1.00 . A A . 14 VAL CA 1 1
2 504 1 1 14 VAL CB C -7.542 21.589 -13.027 1.00 . A A . 14 VAL CB 1 1
2 505 1 1 14 VAL CG1 C -8.226 21.603 -14.385 1.00 . A A . 14 VAL CG1 1 1
2 506 1 1 14 VAL CG2 C -8.478 21.051 -11.955 1.00 . A A . 14 VAL CG2 1 1
2 507 1 1 14 VAL H H -5.134 21.172 -11.332 1.00 . A A . 14 VAL H 1 1
2 508 1 1 14 VAL HA H -6.480 19.800 -13.533 1.00 . A A . 14 VAL HA 1 1
2 509 1 1 14 VAL HB H -7.280 22.605 -12.770 1.00 . A A . 14 VAL HB 1 1
2 510 1 1 14 VAL HG11 H -8.111 20.638 -14.856 1.00 . A A . 14 VAL HG11 1 1
2 511 1 1 14 VAL HG12 H -9.277 21.820 -14.257 1.00 . A A . 14 VAL HG12 1 1
2 512 1 1 14 VAL HG13 H -7.775 22.362 -15.007 1.00 . A A . 14 VAL HG13 1 1
2 513 1 1 14 VAL HG21 H -9.391 21.627 -11.954 1.00 . A A . 14 VAL HG21 1 1
2 514 1 1 14 VAL HG22 H -8.706 20.016 -12.162 1.00 . A A . 14 VAL HG22 1 1
2 515 1 1 14 VAL HG23 H -8.002 21.128 -10.989 1.00 . A A . 14 VAL HG23 1 1
2 516 1 1 14 VAL N N -5.720 20.505 -11.746 1.00 . A A . 14 VAL N 1 1
2 517 1 1 14 VAL O O -5.502 22.547 -14.493 1.00 . A A . 14 VAL O 1 1
2 518 1 1 15 GLY C C -3.125 21.144 -16.355 1.00 . A A . 15 GLY C 1 1
2 519 1 1 15 GLY CA C -2.996 21.488 -14.884 1.00 . A A . 15 GLY CA 1 1
2 520 1 1 15 GLY H H -3.878 20.034 -13.624 1.00 . A A . 15 GLY H 1 1
2 521 1 1 15 GLY HA2 H -3.041 22.561 -14.771 1.00 . A A . 15 GLY HA2 1 1
2 522 1 1 15 GLY HA3 H -2.038 21.139 -14.528 1.00 . A A . 15 GLY HA3 1 1
2 523 1 1 15 GLY N N -4.042 20.886 -14.079 1.00 . A A . 15 GLY N 1 1
2 524 1 1 15 GLY O O -3.009 22.016 -17.216 1.00 . A A . 15 GLY O 1 1
2 525 1 1 16 ALA C C -4.533 20.254 -18.773 1.00 . A A . 16 ALA C 1 1
2 526 1 1 16 ALA CA C -3.509 19.412 -18.020 1.00 . A A . 16 ALA CA 1 1
2 527 1 1 16 ALA CB C -3.906 17.943 -18.049 1.00 . A A . 16 ALA CB 1 1
2 528 1 1 16 ALA H H -3.446 19.221 -15.914 1.00 . A A . 16 ALA H 1 1
2 529 1 1 16 ALA HA H -2.549 19.510 -18.507 1.00 . A A . 16 ALA HA 1 1
2 530 1 1 16 ALA HB1 H -3.913 17.553 -17.042 1.00 . A A . 16 ALA HB1 1 1
2 531 1 1 16 ALA HB2 H -4.891 17.845 -18.481 1.00 . A A . 16 ALA HB2 1 1
2 532 1 1 16 ALA HB3 H -3.195 17.390 -18.645 1.00 . A A . 16 ALA HB3 1 1
2 533 1 1 16 ALA N N -3.364 19.869 -16.644 1.00 . A A . 16 ALA N 1 1
2 534 1 1 16 ALA O O -4.265 20.737 -19.873 1.00 . A A . 16 ALA O 1 1
2 535 1 1 17 ILE C C -6.323 22.646 -19.035 1.00 . A A . 17 ILE C 1 1
2 536 1 1 17 ILE CA C -6.771 21.209 -18.789 1.00 . A A . 17 ILE CA 1 1
2 537 1 1 17 ILE CB C -8.039 21.220 -17.915 1.00 . A A . 17 ILE CB 1 1
2 538 1 1 17 ILE CD1 C -9.697 19.718 -16.703 1.00 . A A . 17 ILE CD1 1 1
2 539 1 1 17 ILE CG1 C -8.463 19.790 -17.574 1.00 . A A . 17 ILE CG1 1 1
2 540 1 1 17 ILE CG2 C -9.164 21.958 -18.624 1.00 . A A . 17 ILE CG2 1 1
2 541 1 1 17 ILE H H -5.861 20.014 -17.298 1.00 . A A . 17 ILE H 1 1
2 542 1 1 17 ILE HA H -7.016 20.752 -19.737 1.00 . A A . 17 ILE HA 1 1
2 543 1 1 17 ILE HB H -7.814 21.749 -17.001 1.00 . A A . 17 ILE HB 1 1
2 544 1 1 17 ILE HD11 H -10.492 19.224 -17.243 1.00 . A A . 17 ILE HD11 1 1
2 545 1 1 17 ILE HD12 H -9.472 19.163 -15.805 1.00 . A A . 17 ILE HD12 1 1
2 546 1 1 17 ILE HD13 H -10.011 20.718 -16.438 1.00 . A A . 17 ILE HD13 1 1
2 547 1 1 17 ILE HG12 H -8.671 19.256 -18.488 1.00 . A A . 17 ILE HG12 1 1
2 548 1 1 17 ILE HG13 H -7.656 19.299 -17.050 1.00 . A A . 17 ILE HG13 1 1
2 549 1 1 17 ILE HG21 H -9.459 22.815 -18.037 1.00 . A A . 17 ILE HG21 1 1
2 550 1 1 17 ILE HG22 H -8.823 22.288 -19.594 1.00 . A A . 17 ILE HG22 1 1
2 551 1 1 17 ILE HG23 H -10.009 21.297 -18.744 1.00 . A A . 17 ILE HG23 1 1
2 552 1 1 17 ILE N N -5.707 20.425 -18.174 1.00 . A A . 17 ILE N 1 1
2 553 1 1 17 ILE O O -6.613 23.227 -20.080 1.00 . A A . 17 ILE O 1 1
2 554 1 1 18 ALA C C -4.110 24.708 -19.312 1.00 . A A . 18 ALA C 1 1
2 555 1 1 18 ALA CA C -5.121 24.580 -18.177 1.00 . A A . 18 ALA CA 1 1
2 556 1 1 18 ALA CB C -4.500 25.027 -16.862 1.00 . A A . 18 ALA CB 1 1
2 557 1 1 18 ALA H H -5.413 22.698 -17.255 1.00 . A A . 18 ALA H 1 1
2 558 1 1 18 ALA HA H -5.965 25.222 -18.386 1.00 . A A . 18 ALA HA 1 1
2 559 1 1 18 ALA HB1 H -3.825 25.850 -17.046 1.00 . A A . 18 ALA HB1 1 1
2 560 1 1 18 ALA HB2 H -5.280 25.344 -16.186 1.00 . A A . 18 ALA HB2 1 1
2 561 1 1 18 ALA HB3 H -3.955 24.205 -16.424 1.00 . A A . 18 ALA HB3 1 1
2 562 1 1 18 ALA N N -5.613 23.212 -18.065 1.00 . A A . 18 ALA N 1 1
2 563 1 1 18 ALA O O -3.949 25.781 -19.893 1.00 . A A . 18 ALA O 1 1
2 564 1 1 19 GLU C C -3.105 23.607 -22.058 1.00 . A A . 19 GLU C 1 1
2 565 1 1 19 GLU CA C -2.436 23.599 -20.686 1.00 . A A . 19 GLU CA 1 1
2 566 1 1 19 GLU CB C -1.528 22.374 -20.557 1.00 . A A . 19 GLU CB 1 1
2 567 1 1 19 GLU CD C 0.707 22.913 -19.511 1.00 . A A . 19 GLU CD 1 1
2 568 1 1 19 GLU CG C -0.059 22.677 -20.798 1.00 . A A . 19 GLU CG 1 1
2 569 1 1 19 GLU H H -3.605 22.783 -19.122 1.00 . A A . 19 GLU H 1 1
2 570 1 1 19 GLU HA H -1.836 24.492 -20.587 1.00 . A A . 19 GLU HA 1 1
2 571 1 1 19 GLU HB2 H -1.632 21.968 -19.561 1.00 . A A . 19 GLU HB2 1 1
2 572 1 1 19 GLU HB3 H -1.843 21.631 -21.274 1.00 . A A . 19 GLU HB3 1 1
2 573 1 1 19 GLU HG2 H 0.387 21.841 -21.316 1.00 . A A . 19 GLU HG2 1 1
2 574 1 1 19 GLU HG3 H 0.017 23.562 -21.413 1.00 . A A . 19 GLU HG3 1 1
2 575 1 1 19 GLU N N -3.432 23.608 -19.622 1.00 . A A . 19 GLU N 1 1
2 576 1 1 19 GLU O O -2.494 23.989 -23.057 1.00 . A A . 19 GLU O 1 1
2 577 1 1 19 GLU OE1 O 0.393 23.893 -18.804 1.00 . A A . 19 GLU OE1 1 1
2 578 1 1 19 GLU OE2 O 1.622 22.117 -19.211 1.00 . A A . 19 GLU OE2 1 1
2 579 1 1 20 HIS C C -5.597 24.533 -23.739 1.00 . A A . 20 HIS C 1 1
2 580 1 1 20 HIS CA C -5.117 23.139 -23.346 1.00 . A A . 20 HIS CA 1 1
2 581 1 1 20 HIS CB C -6.312 22.195 -23.214 1.00 . A A . 20 HIS CB 1 1
2 582 1 1 20 HIS CD2 C -5.919 19.645 -23.485 1.00 . A A . 20 HIS CD2 1 1
2 583 1 1 20 HIS CE1 C -5.987 19.541 -25.674 1.00 . A A . 20 HIS CE1 1 1
2 584 1 1 20 HIS CG C -6.135 20.900 -23.945 1.00 . A A . 20 HIS CG 1 1
2 585 1 1 20 HIS H H -4.796 22.890 -21.268 1.00 . A A . 20 HIS H 1 1
2 586 1 1 20 HIS HA H -4.460 22.768 -24.118 1.00 . A A . 20 HIS HA 1 1
2 587 1 1 20 HIS HB2 H -6.468 21.967 -22.169 1.00 . A A . 20 HIS HB2 1 1
2 588 1 1 20 HIS HB3 H -7.193 22.681 -23.607 1.00 . A A . 20 HIS HB3 1 1
2 589 1 1 20 HIS HD1 H -6.313 21.543 -25.943 1.00 . A A . 20 HIS HD1 1 1
2 590 1 1 20 HIS HD2 H -5.833 19.348 -22.449 1.00 . A A . 20 HIS HD2 1 1
2 591 1 1 20 HIS HE1 H -5.966 19.165 -26.685 1.00 . A A . 20 HIS HE1 1 1
2 592 1 1 20 HIS N N -4.364 23.182 -22.098 1.00 . A A . 20 HIS N 1 1
2 593 1 1 20 HIS ND1 N -6.171 20.801 -25.320 1.00 . A A . 20 HIS ND1 1 1
2 594 1 1 20 HIS NE2 N -5.831 18.820 -24.578 1.00 . A A . 20 HIS NE2 1 1
2 595 1 1 20 HIS O O -5.694 24.857 -24.923 1.00 . A A . 20 HIS O 1 1
2 596 1 1 21 PHE C C -5.209 27.706 -22.942 1.00 . A A . 21 PHE C 1 1
2 597 1 1 21 PHE CA C -6.367 26.713 -22.979 1.00 . A A . 21 PHE CA 1 1
2 598 1 1 21 PHE CB C -7.420 27.103 -21.938 1.00 . A A . 21 PHE CB 1 1
2 599 1 1 21 PHE CD1 C -9.101 25.240 -21.937 1.00 . A A . 21 PHE CD1 1 1
2 600 1 1 21 PHE CD2 C -9.757 27.359 -22.813 1.00 . A A . 21 PHE CD2 1 1
2 601 1 1 21 PHE CE1 C -10.359 24.735 -22.208 1.00 . A A . 21 PHE CE1 1 1
2 602 1 1 21 PHE CE2 C -11.016 26.859 -23.087 1.00 . A A . 21 PHE CE2 1 1
2 603 1 1 21 PHE CG C -8.787 26.556 -22.235 1.00 . A A . 21 PHE CG 1 1
2 604 1 1 21 PHE CZ C -11.317 25.545 -22.785 1.00 . A A . 21 PHE CZ 1 1
2 605 1 1 21 PHE H H -5.798 25.039 -21.815 1.00 . A A . 21 PHE H 1 1
2 606 1 1 21 PHE HA H -6.816 26.739 -23.959 1.00 . A A . 21 PHE HA 1 1
2 607 1 1 21 PHE HB2 H -7.116 26.729 -20.972 1.00 . A A . 21 PHE HB2 1 1
2 608 1 1 21 PHE HB3 H -7.493 28.179 -21.896 1.00 . A A . 21 PHE HB3 1 1
2 609 1 1 21 PHE HD1 H -8.352 24.606 -21.485 1.00 . A A . 21 PHE HD1 1 1
2 610 1 1 21 PHE HD2 H -9.524 28.386 -23.051 1.00 . A A . 21 PHE HD2 1 1
2 611 1 1 21 PHE HE1 H -10.590 23.707 -21.971 1.00 . A A . 21 PHE HE1 1 1
2 612 1 1 21 PHE HE2 H -11.764 27.494 -23.538 1.00 . A A . 21 PHE HE2 1 1
2 613 1 1 21 PHE HZ H -12.300 25.152 -22.997 1.00 . A A . 21 PHE HZ 1 1
2 614 1 1 21 PHE N N -5.896 25.355 -22.738 1.00 . A A . 21 PHE N 1 1
2 615 1 1 21 PHE O O -5.356 28.866 -23.240 1.00 . A A . 21 PHE O 1 1
2 616 1 1 22 NH2 HN1 H -3.845 26.159 -22.281 1.00 . A A . 22 NH2 HN1 1 1
2 617 1 1 22 NH2 HN2 H -3.075 27.764 -22.466 1.00 . A A . 22 NH2 HN2 1 1
2 618 1 1 22 NH2 N N -3.865 27.149 -22.510 1.00 . A A . 22 NH2 N 1 1
3 619 1 1 1 GLY C C 2.103 1.516 -4.319 1.00 . A A . 1 GLY C 1 1
3 620 1 1 1 GLY CA C 2.811 0.281 -3.798 1.00 . A A . 1 GLY CA 1 1
3 621 1 1 1 GLY H1 H 2.927 -0.419 -1.803 1.00 . A A . 1 GLY H1 1 1
3 622 1 1 1 GLY HA2 H 3.742 0.161 -4.330 1.00 . A A . 1 GLY HA2 1 1
3 623 1 1 1 GLY HA3 H 2.188 -0.582 -3.983 1.00 . A A . 1 GLY HA3 1 1
3 624 1 1 1 GLY N N 3.089 0.360 -2.376 1.00 . A A . 1 GLY N 1 1
3 625 1 1 1 GLY O O 2.736 2.415 -4.875 1.00 . A A . 1 GLY O 1 1
3 626 1 1 2 LEU C C -0.113 3.761 -3.515 1.00 . A A . 2 LEU C 1 1
3 627 1 1 2 LEU CA C -0.008 2.695 -4.600 1.00 . A A . 2 LEU CA 1 1
3 628 1 1 2 LEU CB C -1.406 2.229 -5.011 1.00 . A A . 2 LEU CB 1 1
3 629 1 1 2 LEU CD1 C -1.526 -0.274 -5.050 1.00 . A A . 2 LEU CD1 1 1
3 630 1 1 2 LEU CD2 C -2.663 1.057 -6.836 1.00 . A A . 2 LEU CD2 1 1
3 631 1 1 2 LEU CG C -1.466 0.986 -5.899 1.00 . A A . 2 LEU CG 1 1
3 632 1 1 2 LEU H H 0.339 0.815 -3.692 1.00 . A A . 2 LEU H 1 1
3 633 1 1 2 LEU HA H 0.487 3.121 -5.460 1.00 . A A . 2 LEU HA 1 1
3 634 1 1 2 LEU HB2 H -1.962 2.019 -4.110 1.00 . A A . 2 LEU HB2 1 1
3 635 1 1 2 LEU HB3 H -1.881 3.041 -5.544 1.00 . A A . 2 LEU HB3 1 1
3 636 1 1 2 LEU HD11 H -1.464 -0.008 -4.006 1.00 . A A . 2 LEU HD11 1 1
3 637 1 1 2 LEU HD12 H -0.699 -0.920 -5.306 1.00 . A A . 2 LEU HD12 1 1
3 638 1 1 2 LEU HD13 H -2.456 -0.790 -5.236 1.00 . A A . 2 LEU HD13 1 1
3 639 1 1 2 LEU HD21 H -2.944 0.058 -7.136 1.00 . A A . 2 LEU HD21 1 1
3 640 1 1 2 LEU HD22 H -2.402 1.636 -7.710 1.00 . A A . 2 LEU HD22 1 1
3 641 1 1 2 LEU HD23 H -3.491 1.527 -6.327 1.00 . A A . 2 LEU HD23 1 1
3 642 1 1 2 LEU HG H -0.570 0.939 -6.503 1.00 . A A . 2 LEU HG 1 1
3 643 1 1 2 LEU N N 0.787 1.561 -4.142 1.00 . A A . 2 LEU N 1 1
3 644 1 1 2 LEU O O -0.544 4.885 -3.773 1.00 . A A . 2 LEU O 1 1
3 645 1 1 3 PHE C C 0.975 5.623 -1.504 1.00 . A A . 3 PHE C 1 1
3 646 1 1 3 PHE CA C 0.239 4.328 -1.174 1.00 . A A . 3 PHE CA 1 1
3 647 1 1 3 PHE CB C 0.852 3.683 0.071 1.00 . A A . 3 PHE CB 1 1
3 648 1 1 3 PHE CD1 C -1.192 2.289 0.491 1.00 . A A . 3 PHE CD1 1 1
3 649 1 1 3 PHE CD2 C -0.095 3.283 2.360 1.00 . A A . 3 PHE CD2 1 1
3 650 1 1 3 PHE CE1 C -2.129 1.727 1.337 1.00 . A A . 3 PHE CE1 1 1
3 651 1 1 3 PHE CE2 C -1.029 2.723 3.211 1.00 . A A . 3 PHE CE2 1 1
3 652 1 1 3 PHE CG C -0.165 3.073 0.993 1.00 . A A . 3 PHE CG 1 1
3 653 1 1 3 PHE CZ C -2.047 1.943 2.699 1.00 . A A . 3 PHE CZ 1 1
3 654 1 1 3 PHE H H 0.621 2.491 -2.156 1.00 . A A . 3 PHE H 1 1
3 655 1 1 3 PHE HA H -0.797 4.556 -0.977 1.00 . A A . 3 PHE HA 1 1
3 656 1 1 3 PHE HB2 H 1.532 2.902 -0.235 1.00 . A A . 3 PHE HB2 1 1
3 657 1 1 3 PHE HB3 H 1.396 4.433 0.625 1.00 . A A . 3 PHE HB3 1 1
3 658 1 1 3 PHE HD1 H -1.257 2.117 -0.573 1.00 . A A . 3 PHE HD1 1 1
3 659 1 1 3 PHE HD2 H 0.702 3.893 2.762 1.00 . A A . 3 PHE HD2 1 1
3 660 1 1 3 PHE HE1 H -2.924 1.117 0.934 1.00 . A A . 3 PHE HE1 1 1
3 661 1 1 3 PHE HE2 H -0.962 2.895 4.275 1.00 . A A . 3 PHE HE2 1 1
3 662 1 1 3 PHE HZ H -2.779 1.506 3.361 1.00 . A A . 3 PHE HZ 1 1
3 663 1 1 3 PHE N N 0.287 3.401 -2.299 1.00 . A A . 3 PHE N 1 1
3 664 1 1 3 PHE O O 0.662 6.683 -0.963 1.00 . A A . 3 PHE O 1 1
3 665 1 1 4 GLY C C 2.172 7.366 -4.027 1.00 . A A . 4 GLY C 1 1
3 666 1 1 4 GLY CA C 2.722 6.699 -2.783 1.00 . A A . 4 GLY CA 1 1
3 667 1 1 4 GLY H H 2.162 4.657 -2.795 1.00 . A A . 4 GLY H 1 1
3 668 1 1 4 GLY HA2 H 2.709 7.409 -1.970 1.00 . A A . 4 GLY HA2 1 1
3 669 1 1 4 GLY HA3 H 3.744 6.400 -2.970 1.00 . A A . 4 GLY HA3 1 1
3 670 1 1 4 GLY N N 1.956 5.528 -2.396 1.00 . A A . 4 GLY N 1 1
3 671 1 1 4 GLY O O 2.516 8.509 -4.331 1.00 . A A . 4 GLY O 1 1
3 672 1 1 5 VAL C C -0.576 7.930 -5.667 1.00 . A A . 5 VAL C 1 1
3 673 1 1 5 VAL CA C 0.717 7.182 -5.970 1.00 . A A . 5 VAL CA 1 1
3 674 1 1 5 VAL CB C 0.423 6.061 -6.985 1.00 . A A . 5 VAL CB 1 1
3 675 1 1 5 VAL CG1 C -0.008 6.648 -8.320 1.00 . A A . 5 VAL CG1 1 1
3 676 1 1 5 VAL CG2 C 1.641 5.165 -7.155 1.00 . A A . 5 VAL CG2 1 1
3 677 1 1 5 VAL H H 1.081 5.747 -4.458 1.00 . A A . 5 VAL H 1 1
3 678 1 1 5 VAL HA H 1.422 7.868 -6.418 1.00 . A A . 5 VAL HA 1 1
3 679 1 1 5 VAL HB H -0.389 5.460 -6.602 1.00 . A A . 5 VAL HB 1 1
3 680 1 1 5 VAL HG11 H 0.181 7.712 -8.323 1.00 . A A . 5 VAL HG11 1 1
3 681 1 1 5 VAL HG12 H 0.550 6.180 -9.117 1.00 . A A . 5 VAL HG12 1 1
3 682 1 1 5 VAL HG13 H -1.063 6.471 -8.466 1.00 . A A . 5 VAL HG13 1 1
3 683 1 1 5 VAL HG21 H 2.504 5.772 -7.387 1.00 . A A . 5 VAL HG21 1 1
3 684 1 1 5 VAL HG22 H 1.819 4.620 -6.239 1.00 . A A . 5 VAL HG22 1 1
3 685 1 1 5 VAL HG23 H 1.465 4.467 -7.960 1.00 . A A . 5 VAL HG23 1 1
3 686 1 1 5 VAL N N 1.316 6.652 -4.751 1.00 . A A . 5 VAL N 1 1
3 687 1 1 5 VAL O O -0.851 8.979 -6.251 1.00 . A A . 5 VAL O 1 1
3 688 1 1 6 LEU C C -2.401 9.351 -3.698 1.00 . A A . 6 LEU C 1 1
3 689 1 1 6 LEU CA C -2.633 8.000 -4.368 1.00 . A A . 6 LEU CA 1 1
3 690 1 1 6 LEU CB C -3.408 7.078 -3.425 1.00 . A A . 6 LEU CB 1 1
3 691 1 1 6 LEU CD1 C -5.111 5.498 -4.368 1.00 . A A . 6 LEU CD1 1 1
3 692 1 1 6 LEU CD2 C -5.740 7.045 -2.505 1.00 . A A . 6 LEU CD2 1 1
3 693 1 1 6 LEU CG C -4.887 6.871 -3.754 1.00 . A A . 6 LEU CG 1 1
3 694 1 1 6 LEU H H -1.095 6.548 -4.320 1.00 . A A . 6 LEU H 1 1
3 695 1 1 6 LEU HA H -3.213 8.152 -5.266 1.00 . A A . 6 LEU HA 1 1
3 696 1 1 6 LEU HB2 H -2.928 6.111 -3.441 1.00 . A A . 6 LEU HB2 1 1
3 697 1 1 6 LEU HB3 H -3.344 7.494 -2.430 1.00 . A A . 6 LEU HB3 1 1
3 698 1 1 6 LEU HD11 H -4.274 5.246 -5.001 1.00 . A A . 6 LEU HD11 1 1
3 699 1 1 6 LEU HD12 H -6.017 5.510 -4.956 1.00 . A A . 6 LEU HD12 1 1
3 700 1 1 6 LEU HD13 H -5.202 4.763 -3.581 1.00 . A A . 6 LEU HD13 1 1
3 701 1 1 6 LEU HD21 H -5.344 7.854 -1.909 1.00 . A A . 6 LEU HD21 1 1
3 702 1 1 6 LEU HD22 H -5.723 6.131 -1.928 1.00 . A A . 6 LEU HD22 1 1
3 703 1 1 6 LEU HD23 H -6.756 7.272 -2.792 1.00 . A A . 6 LEU HD23 1 1
3 704 1 1 6 LEU HG H -5.196 7.613 -4.477 1.00 . A A . 6 LEU HG 1 1
3 705 1 1 6 LEU N N -1.367 7.385 -4.750 1.00 . A A . 6 LEU N 1 1
3 706 1 1 6 LEU O O -3.187 10.283 -3.870 1.00 . A A . 6 LEU O 1 1
3 707 1 1 7 ALA C C -0.687 11.809 -3.238 1.00 . A A . 7 ALA C 1 1
3 708 1 1 7 ALA CA C -0.979 10.688 -2.246 1.00 . A A . 7 ALA CA 1 1
3 709 1 1 7 ALA CB C 0.214 10.470 -1.326 1.00 . A A . 7 ALA CB 1 1
3 710 1 1 7 ALA H H -0.729 8.672 -2.840 1.00 . A A . 7 ALA H 1 1
3 711 1 1 7 ALA HA H -1.825 10.972 -1.636 1.00 . A A . 7 ALA HA 1 1
3 712 1 1 7 ALA HB1 H -0.055 10.750 -0.317 1.00 . A A . 7 ALA HB1 1 1
3 713 1 1 7 ALA HB2 H 0.499 9.429 -1.347 1.00 . A A . 7 ALA HB2 1 1
3 714 1 1 7 ALA HB3 H 1.041 11.078 -1.660 1.00 . A A . 7 ALA HB3 1 1
3 715 1 1 7 ALA N N -1.317 9.450 -2.937 1.00 . A A . 7 ALA N 1 1
3 716 1 1 7 ALA O O -0.834 12.989 -2.918 1.00 . A A . 7 ALA O 1 1
3 717 1 1 8 LYS C C -1.230 12.912 -6.154 1.00 . A A . 8 LYS C 1 1
3 718 1 1 8 LYS CA C 0.042 12.406 -5.482 1.00 . A A . 8 LYS CA 1 1
3 719 1 1 8 LYS CB C 0.971 11.784 -6.528 1.00 . A A . 8 LYS CB 1 1
3 720 1 1 8 LYS CD C 3.258 11.940 -7.555 1.00 . A A . 8 LYS CD 1 1
3 721 1 1 8 LYS CE C 3.587 10.488 -7.863 1.00 . A A . 8 LYS CE 1 1
3 722 1 1 8 LYS CG C 2.443 12.068 -6.279 1.00 . A A . 8 LYS CG 1 1
3 723 1 1 8 LYS H H -0.173 10.477 -4.637 1.00 . A A . 8 LYS H 1 1
3 724 1 1 8 LYS HA H 0.545 13.239 -5.016 1.00 . A A . 8 LYS HA 1 1
3 725 1 1 8 LYS HB2 H 0.828 10.714 -6.529 1.00 . A A . 8 LYS HB2 1 1
3 726 1 1 8 LYS HB3 H 0.710 12.175 -7.501 1.00 . A A . 8 LYS HB3 1 1
3 727 1 1 8 LYS HD2 H 2.692 12.351 -8.377 1.00 . A A . 8 LYS HD2 1 1
3 728 1 1 8 LYS HD3 H 4.180 12.493 -7.439 1.00 . A A . 8 LYS HD3 1 1
3 729 1 1 8 LYS HE2 H 3.024 9.855 -7.195 1.00 . A A . 8 LYS HE2 1 1
3 730 1 1 8 LYS HE3 H 3.303 10.277 -8.883 1.00 . A A . 8 LYS HE3 1 1
3 731 1 1 8 LYS HG2 H 2.547 13.073 -5.897 1.00 . A A . 8 LYS HG2 1 1
3 732 1 1 8 LYS HG3 H 2.818 11.363 -5.551 1.00 . A A . 8 LYS HG3 1 1
3 733 1 1 8 LYS HZ1 H 5.577 11.090 -7.655 1.00 . A A . 8 LYS HZ1 1 1
3 734 1 1 8 LYS HZ2 H 5.386 9.634 -8.495 1.00 . A A . 8 LYS HZ2 1 1
3 735 1 1 8 LYS HZ3 H 5.199 9.671 -6.814 1.00 . A A . 8 LYS HZ3 1 1
3 736 1 1 8 LYS N N -0.271 11.433 -4.442 1.00 . A A . 8 LYS N 1 1
3 737 1 1 8 LYS NZ N 5.039 10.200 -7.695 1.00 . A A . 8 LYS NZ 1 1
3 738 1 1 8 LYS O O -1.313 14.074 -6.553 1.00 . A A . 8 LYS O 1 1
3 739 1 1 9 VAL C C -4.287 13.340 -6.008 1.00 . A A . 9 VAL C 1 1
3 740 1 1 9 VAL CA C -3.489 12.392 -6.896 1.00 . A A . 9 VAL CA 1 1
3 741 1 1 9 VAL CB C -4.342 11.144 -7.193 1.00 . A A . 9 VAL CB 1 1
3 742 1 1 9 VAL CG1 C -5.616 11.530 -7.928 1.00 . A A . 9 VAL CG1 1 1
3 743 1 1 9 VAL CG2 C -3.540 10.130 -7.994 1.00 . A A . 9 VAL CG2 1 1
3 744 1 1 9 VAL H H -2.094 11.122 -5.938 1.00 . A A . 9 VAL H 1 1
3 745 1 1 9 VAL HA H -3.275 12.887 -7.833 1.00 . A A . 9 VAL HA 1 1
3 746 1 1 9 VAL HB H -4.619 10.691 -6.252 1.00 . A A . 9 VAL HB 1 1
3 747 1 1 9 VAL HG11 H -5.364 11.915 -8.906 1.00 . A A . 9 VAL HG11 1 1
3 748 1 1 9 VAL HG12 H -6.249 10.661 -8.034 1.00 . A A . 9 VAL HG12 1 1
3 749 1 1 9 VAL HG13 H -6.139 12.291 -7.367 1.00 . A A . 9 VAL HG13 1 1
3 750 1 1 9 VAL HG21 H -4.112 9.219 -8.095 1.00 . A A . 9 VAL HG21 1 1
3 751 1 1 9 VAL HG22 H -3.327 10.532 -8.974 1.00 . A A . 9 VAL HG22 1 1
3 752 1 1 9 VAL HG23 H -2.613 9.918 -7.483 1.00 . A A . 9 VAL HG23 1 1
3 753 1 1 9 VAL N N -2.220 12.033 -6.275 1.00 . A A . 9 VAL N 1 1
3 754 1 1 9 VAL O O -5.049 14.173 -6.498 1.00 . A A . 9 VAL O 1 1
3 755 1 1 10 ALA C C -4.141 15.421 -3.625 1.00 . A A . 10 ALA C 1 1
3 756 1 1 10 ALA CA C -4.807 14.054 -3.741 1.00 . A A . 10 ALA CA 1 1
3 757 1 1 10 ALA CB C -4.865 13.376 -2.380 1.00 . A A . 10 ALA CB 1 1
3 758 1 1 10 ALA H H -3.486 12.525 -4.368 1.00 . A A . 10 ALA H 1 1
3 759 1 1 10 ALA HA H -5.820 14.188 -4.092 1.00 . A A . 10 ALA HA 1 1
3 760 1 1 10 ALA HB1 H -4.941 14.127 -1.607 1.00 . A A . 10 ALA HB1 1 1
3 761 1 1 10 ALA HB2 H -5.728 12.728 -2.337 1.00 . A A . 10 ALA HB2 1 1
3 762 1 1 10 ALA HB3 H -3.969 12.794 -2.230 1.00 . A A . 10 ALA HB3 1 1
3 763 1 1 10 ALA N N -4.106 13.208 -4.698 1.00 . A A . 10 ALA N 1 1
3 764 1 1 10 ALA O O -4.752 16.383 -3.161 1.00 . A A . 10 ALA O 1 1
3 765 1 1 11 ALA C C -2.093 17.424 -5.360 1.00 . A A . 11 ALA C 1 1
3 766 1 1 11 ALA CA C -2.134 16.748 -3.994 1.00 . A A . 11 ALA CA 1 1
3 767 1 1 11 ALA CB C -0.723 16.495 -3.485 1.00 . A A . 11 ALA CB 1 1
3 768 1 1 11 ALA H H -2.450 14.697 -4.409 1.00 . A A . 11 ALA H 1 1
3 769 1 1 11 ALA HA H -2.631 17.404 -3.293 1.00 . A A . 11 ALA HA 1 1
3 770 1 1 11 ALA HB1 H -0.294 17.424 -3.140 1.00 . A A . 11 ALA HB1 1 1
3 771 1 1 11 ALA HB2 H -0.756 15.789 -2.668 1.00 . A A . 11 ALA HB2 1 1
3 772 1 1 11 ALA HB3 H -0.119 16.093 -4.284 1.00 . A A . 11 ALA HB3 1 1
3 773 1 1 11 ALA N N -2.883 15.498 -4.049 1.00 . A A . 11 ALA N 1 1
3 774 1 1 11 ALA O O -1.637 18.561 -5.488 1.00 . A A . 11 ALA O 1 1
3 775 1 1 12 HIS C C -3.710 18.269 -7.907 1.00 . A A . 12 HIS C 1 1
3 776 1 1 12 HIS CA C -2.587 17.250 -7.737 1.00 . A A . 12 HIS CA 1 1
3 777 1 1 12 HIS CB C -2.754 16.116 -8.750 1.00 . A A . 12 HIS CB 1 1
3 778 1 1 12 HIS CD2 C -0.329 15.377 -9.298 1.00 . A A . 12 HIS CD2 1 1
3 779 1 1 12 HIS CE1 C -0.307 15.903 -11.427 1.00 . A A . 12 HIS CE1 1 1
3 780 1 1 12 HIS CG C -1.544 15.892 -9.603 1.00 . A A . 12 HIS CG 1 1
3 781 1 1 12 HIS H H -2.920 15.817 -6.215 1.00 . A A . 12 HIS H 1 1
3 782 1 1 12 HIS HA H -1.643 17.741 -7.913 1.00 . A A . 12 HIS HA 1 1
3 783 1 1 12 HIS HB2 H -2.962 15.198 -8.221 1.00 . A A . 12 HIS HB2 1 1
3 784 1 1 12 HIS HB3 H -3.584 16.345 -9.404 1.00 . A A . 12 HIS HB3 1 1
3 785 1 1 12 HIS HD1 H -2.228 16.607 -11.463 1.00 . A A . 12 HIS HD1 1 1
3 786 1 1 12 HIS HD2 H -0.009 15.019 -8.330 1.00 . A A . 12 HIS HD2 1 1
3 787 1 1 12 HIS HE1 H 0.016 16.042 -12.447 1.00 . A A . 12 HIS HE1 1 1
3 788 1 1 12 HIS N N -2.570 16.717 -6.379 1.00 . A A . 12 HIS N 1 1
3 789 1 1 12 HIS ND1 N -1.497 16.213 -10.943 1.00 . A A . 12 HIS ND1 1 1
3 790 1 1 12 HIS NE2 N 0.421 15.395 -10.449 1.00 . A A . 12 HIS NE2 1 1
3 791 1 1 12 HIS O O -4.705 18.152 -7.219 1.00 . A A . 12 HIS O 1 1
3 792 1 1 13 . C C -5.185 20.464 -10.441 1.00 . A A . 13 I4G C 1 1
3 793 1 1 13 . CA C -4.396 20.507 -9.155 1.00 . A A . 13 I4G CA 1 1
3 794 1 1 13 . CB C -2.243 19.458 -9.758 1.00 . A A . 13 I4G CB 1 1
3 795 1 1 13 . CD1 C 0.211 19.716 -9.079 1.00 . A A . 13 I4G CD1 1 1
3 796 1 1 13 . CD2 C -1.118 21.721 -9.847 1.00 . A A . 13 I4G CD2 1 1
3 797 1 1 13 . CG C -1.188 20.378 -9.093 1.00 . A A . 13 I4G CG 1 1
3 798 1 1 13 . HA2 H -5.130 20.540 -8.348 1.00 . A A . 13 I4G HA2 1 1
3 799 1 1 13 . HA3 H -3.840 21.447 -9.159 1.00 . A A . 13 I4G HA3 1 1
3 800 1 1 13 . HB2 H -1.814 18.461 -9.902 1.00 . A A . 13 I4G HB2 1 1
3 801 1 1 13 . HB3 H -2.500 19.850 -10.746 1.00 . A A . 13 I4G HB3 1 1
3 802 1 1 13 . HD11 H 0.948 20.387 -8.635 1.00 . A A . 13 I4G HD11 1 1
3 803 1 1 13 . HD12 H 0.196 18.795 -8.495 1.00 . A A . 13 I4G HD12 1 1
3 804 1 1 13 . HD13 H 0.529 19.472 -10.095 1.00 . A A . 13 I4G HD13 1 1
3 805 1 1 13 . HD21 H -0.394 22.391 -9.376 1.00 . A A . 13 I4G HD21 1 1
3 806 1 1 13 . HD22 H -0.819 21.566 -10.887 1.00 . A A . 13 I4G HD22 1 1
3 807 1 1 13 . HD23 H -2.092 22.216 -9.841 1.00 . A A . 13 I4G HD23 1 1
3 808 1 1 13 . HG H -1.487 20.584 -8.063 1.00 . A A . 13 I4G HG 1 1
3 809 1 1 13 . N N -3.473 19.375 -8.957 1.00 . A A . 13 I4G N 1 1
3 810 1 1 13 . O O -5.899 19.507 -10.741 1.00 . A A . 13 I4G O 1 1
3 811 1 1 14 VAL C C -4.800 22.310 -13.550 1.00 . A A . 14 VAL C 1 1
3 812 1 1 14 VAL CA C -5.690 21.618 -12.524 1.00 . A A . 14 VAL CA 1 1
3 813 1 1 14 VAL CB C -7.021 22.386 -12.414 1.00 . A A . 14 VAL CB 1 1
3 814 1 1 14 VAL CG1 C -7.830 22.238 -13.693 1.00 . A A . 14 VAL CG1 1 1
3 815 1 1 14 VAL CG2 C -7.816 21.904 -11.210 1.00 . A A . 14 VAL CG2 1 1
3 816 1 1 14 VAL H H -4.443 22.253 -10.936 1.00 . A A . 14 VAL H 1 1
3 817 1 1 14 VAL HA H -5.905 20.616 -12.865 1.00 . A A . 14 VAL HA 1 1
3 818 1 1 14 VAL HB H -6.797 23.434 -12.275 1.00 . A A . 14 VAL HB 1 1
3 819 1 1 14 VAL HG11 H -7.434 22.901 -14.448 1.00 . A A . 14 VAL HG11 1 1
3 820 1 1 14 VAL HG12 H -7.770 21.217 -14.041 1.00 . A A . 14 VAL HG12 1 1
3 821 1 1 14 VAL HG13 H -8.862 22.492 -13.497 1.00 . A A . 14 VAL HG13 1 1
3 822 1 1 14 VAL HG21 H -8.782 22.386 -11.202 1.00 . A A . 14 VAL HG21 1 1
3 823 1 1 14 VAL HG22 H -7.949 20.833 -11.272 1.00 . A A . 14 VAL HG22 1 1
3 824 1 1 14 VAL HG23 H -7.283 22.149 -10.304 1.00 . A A . 14 VAL HG23 1 1
3 825 1 1 14 VAL N N -5.024 21.521 -11.231 1.00 . A A . 14 VAL N 1 1
3 826 1 1 14 VAL O O -5.190 23.308 -14.154 1.00 . A A . 14 VAL O 1 1
3 827 1 1 15 GLY C C -2.847 21.783 -16.092 1.00 . A A . 15 GLY C 1 1
3 828 1 1 15 GLY CA C -2.671 22.349 -14.697 1.00 . A A . 15 GLY CA 1 1
3 829 1 1 15 GLY H H -3.342 20.975 -13.233 1.00 . A A . 15 GLY H 1 1
3 830 1 1 15 GLY HA2 H -2.826 23.417 -14.731 1.00 . A A . 15 GLY HA2 1 1
3 831 1 1 15 GLY HA3 H -1.663 22.152 -14.366 1.00 . A A . 15 GLY HA3 1 1
3 832 1 1 15 GLY N N -3.599 21.771 -13.743 1.00 . A A . 15 GLY N 1 1
3 833 1 1 15 GLY O O -3.284 22.485 -17.004 1.00 . A A . 15 GLY O 1 1
3 834 1 1 16 ALA C C -4.026 20.033 -18.133 1.00 . A A . 16 ALA C 1 1
3 835 1 1 16 ALA CA C -2.627 19.851 -17.554 1.00 . A A . 16 ALA CA 1 1
3 836 1 1 16 ALA CB C -2.296 18.371 -17.426 1.00 . A A . 16 ALA CB 1 1
3 837 1 1 16 ALA H H -2.162 20.003 -15.496 1.00 . A A . 16 ALA H 1 1
3 838 1 1 16 ALA HA H -1.909 20.298 -18.227 1.00 . A A . 16 ALA HA 1 1
3 839 1 1 16 ALA HB1 H -1.453 18.248 -16.761 1.00 . A A . 16 ALA HB1 1 1
3 840 1 1 16 ALA HB2 H -3.150 17.845 -17.026 1.00 . A A . 16 ALA HB2 1 1
3 841 1 1 16 ALA HB3 H -2.049 17.972 -18.398 1.00 . A A . 16 ALA HB3 1 1
3 842 1 1 16 ALA N N -2.504 20.510 -16.260 1.00 . A A . 16 ALA N 1 1
3 843 1 1 16 ALA O O -4.183 20.355 -19.312 1.00 . A A . 16 ALA O 1 1
3 844 1 1 17 ILE C C -6.684 21.362 -18.291 1.00 . A A . 17 ILE C 1 1
3 845 1 1 17 ILE CA C -6.424 19.968 -17.729 1.00 . A A . 17 ILE CA 1 1
3 846 1 1 17 ILE CB C -7.403 19.703 -16.570 1.00 . A A . 17 ILE CB 1 1
3 847 1 1 17 ILE CD1 C -8.041 18.006 -14.784 1.00 . A A . 17 ILE CD1 1 1
3 848 1 1 17 ILE CG1 C -7.126 18.335 -15.943 1.00 . A A . 17 ILE CG1 1 1
3 849 1 1 17 ILE CG2 C -8.840 19.785 -17.062 1.00 . A A . 17 ILE CG2 1 1
3 850 1 1 17 ILE H H -4.849 19.572 -16.371 1.00 . A A . 17 ILE H 1 1
3 851 1 1 17 ILE HA H -6.608 19.239 -18.504 1.00 . A A . 17 ILE HA 1 1
3 852 1 1 17 ILE HB H -7.259 20.469 -15.824 1.00 . A A . 17 ILE HB 1 1
3 853 1 1 17 ILE HD11 H -8.017 18.812 -14.065 1.00 . A A . 17 ILE HD11 1 1
3 854 1 1 17 ILE HD12 H -9.049 17.875 -15.146 1.00 . A A . 17 ILE HD12 1 1
3 855 1 1 17 ILE HD13 H -7.707 17.093 -14.310 1.00 . A A . 17 ILE HD13 1 1
3 856 1 1 17 ILE HG12 H -7.253 17.570 -16.692 1.00 . A A . 17 ILE HG12 1 1
3 857 1 1 17 ILE HG13 H -6.109 18.313 -15.580 1.00 . A A . 17 ILE HG13 1 1
3 858 1 1 17 ILE HG21 H -8.848 20.058 -18.107 1.00 . A A . 17 ILE HG21 1 1
3 859 1 1 17 ILE HG22 H -9.318 18.825 -16.938 1.00 . A A . 17 ILE HG22 1 1
3 860 1 1 17 ILE HG23 H -9.374 20.530 -16.491 1.00 . A A . 17 ILE HG23 1 1
3 861 1 1 17 ILE N N -5.038 19.826 -17.299 1.00 . A A . 17 ILE N 1 1
3 862 1 1 17 ILE O O -7.404 21.520 -19.276 1.00 . A A . 17 ILE O 1 1
3 863 1 1 18 ALA C C -5.396 24.043 -19.321 1.00 . A A . 18 ALA C 1 1
3 864 1 1 18 ALA CA C -6.257 23.749 -18.097 1.00 . A A . 18 ALA CA 1 1
3 865 1 1 18 ALA CB C -5.913 24.707 -16.966 1.00 . A A . 18 ALA CB 1 1
3 866 1 1 18 ALA H H -5.530 22.180 -16.878 1.00 . A A . 18 ALA H 1 1
3 867 1 1 18 ALA HA H -7.295 23.895 -18.356 1.00 . A A . 18 ALA HA 1 1
3 868 1 1 18 ALA HB1 H -4.858 24.937 -16.998 1.00 . A A . 18 ALA HB1 1 1
3 869 1 1 18 ALA HB2 H -6.483 25.617 -17.079 1.00 . A A . 18 ALA HB2 1 1
3 870 1 1 18 ALA HB3 H -6.154 24.247 -16.019 1.00 . A A . 18 ALA HB3 1 1
3 871 1 1 18 ALA N N -6.092 22.369 -17.658 1.00 . A A . 18 ALA N 1 1
3 872 1 1 18 ALA O O -5.749 24.877 -20.153 1.00 . A A . 18 ALA O 1 1
3 873 1 1 19 GLU C C -3.912 22.900 -21.813 1.00 . A A . 19 GLU C 1 1
3 874 1 1 19 GLU CA C -3.353 23.540 -20.545 1.00 . A A . 19 GLU CA 1 1
3 875 1 1 19 GLU CB C -1.981 22.946 -20.222 1.00 . A A . 19 GLU CB 1 1
3 876 1 1 19 GLU CD C -0.148 24.613 -19.731 1.00 . A A . 19 GLU CD 1 1
3 877 1 1 19 GLU CG C -0.821 23.752 -20.782 1.00 . A A . 19 GLU CG 1 1
3 878 1 1 19 GLU H H -4.038 22.700 -18.727 1.00 . A A . 19 GLU H 1 1
3 879 1 1 19 GLU HA H -3.246 24.602 -20.710 1.00 . A A . 19 GLU HA 1 1
3 880 1 1 19 GLU HB2 H -1.870 22.890 -19.149 1.00 . A A . 19 GLU HB2 1 1
3 881 1 1 19 GLU HB3 H -1.929 21.948 -20.632 1.00 . A A . 19 GLU HB3 1 1
3 882 1 1 19 GLU HG2 H -0.090 23.071 -21.190 1.00 . A A . 19 GLU HG2 1 1
3 883 1 1 19 GLU HG3 H -1.192 24.394 -21.568 1.00 . A A . 19 GLU HG3 1 1
3 884 1 1 19 GLU N N -4.265 23.351 -19.423 1.00 . A A . 19 GLU N 1 1
3 885 1 1 19 GLU O O -3.526 23.260 -22.925 1.00 . A A . 19 GLU O 1 1
3 886 1 1 19 GLU OE1 O 0.006 24.140 -18.585 1.00 . A A . 19 GLU OE1 1 1
3 887 1 1 19 GLU OE2 O 0.226 25.760 -20.054 1.00 . A A . 19 GLU OE2 1 1
3 888 1 1 20 HIS C C -6.408 22.172 -23.500 1.00 . A A . 20 HIS C 1 1
3 889 1 1 20 HIS CA C -5.434 21.256 -22.765 1.00 . A A . 20 HIS CA 1 1
3 890 1 1 20 HIS CB C -6.160 19.998 -22.287 1.00 . A A . 20 HIS CB 1 1
3 891 1 1 20 HIS CD2 C -4.671 18.050 -21.440 1.00 . A A . 20 HIS CD2 1 1
3 892 1 1 20 HIS CE1 C -4.347 17.037 -23.357 1.00 . A A . 20 HIS CE1 1 1
3 893 1 1 20 HIS CG C -5.332 18.754 -22.389 1.00 . A A . 20 HIS CG 1 1
3 894 1 1 20 HIS H H -5.089 21.704 -20.725 1.00 . A A . 20 HIS H 1 1
3 895 1 1 20 HIS HA H -4.646 20.970 -23.445 1.00 . A A . 20 HIS HA 1 1
3 896 1 1 20 HIS HB2 H -6.442 20.124 -21.252 1.00 . A A . 20 HIS HB2 1 1
3 897 1 1 20 HIS HB3 H -7.050 19.855 -22.883 1.00 . A A . 20 HIS HB3 1 1
3 898 1 1 20 HIS HD1 H -5.457 18.359 -24.455 1.00 . A A . 20 HIS HD1 1 1
3 899 1 1 20 HIS HD2 H -4.626 18.281 -20.385 1.00 . A A . 20 HIS HD2 1 1
3 900 1 1 20 HIS HE1 H -4.010 16.333 -24.103 1.00 . A A . 20 HIS HE1 1 1
3 901 1 1 20 HIS N N -4.822 21.947 -21.636 1.00 . A A . 20 HIS N 1 1
3 902 1 1 20 HIS ND1 N -5.108 18.094 -23.579 1.00 . A A . 20 HIS ND1 1 1
3 903 1 1 20 HIS NE2 N -4.067 16.988 -22.067 1.00 . A A . 20 HIS NE2 1 1
3 904 1 1 20 HIS O O -6.547 22.096 -24.721 1.00 . A A . 20 HIS O 1 1
3 905 1 1 21 PHE C C -7.405 25.328 -23.575 1.00 . A A . 21 PHE C 1 1
3 906 1 1 21 PHE CA C -8.045 23.965 -23.327 1.00 . A A . 21 PHE CA 1 1
3 907 1 1 21 PHE CB C -9.256 24.118 -22.405 1.00 . A A . 21 PHE CB 1 1
3 908 1 1 21 PHE CD1 C -10.698 22.208 -23.161 1.00 . A A . 21 PHE CD1 1 1
3 909 1 1 21 PHE CD2 C -9.948 22.235 -20.898 1.00 . A A . 21 PHE CD2 1 1
3 910 1 1 21 PHE CE1 C -11.367 21.021 -22.928 1.00 . A A . 21 PHE CE1 1 1
3 911 1 1 21 PHE CE2 C -10.615 21.048 -20.659 1.00 . A A . 21 PHE CE2 1 1
3 912 1 1 21 PHE CG C -9.982 22.828 -22.149 1.00 . A A . 21 PHE CG 1 1
3 913 1 1 21 PHE CZ C -11.325 20.440 -21.676 1.00 . A A . 21 PHE CZ 1 1
3 914 1 1 21 PHE H H -6.928 23.048 -21.780 1.00 . A A . 21 PHE H 1 1
3 915 1 1 21 PHE HA H -8.371 23.557 -24.271 1.00 . A A . 21 PHE HA 1 1
3 916 1 1 21 PHE HB2 H -8.928 24.507 -21.453 1.00 . A A . 21 PHE HB2 1 1
3 917 1 1 21 PHE HB3 H -9.954 24.810 -22.851 1.00 . A A . 21 PHE HB3 1 1
3 918 1 1 21 PHE HD1 H -10.731 22.661 -24.141 1.00 . A A . 21 PHE HD1 1 1
3 919 1 1 21 PHE HD2 H -9.393 22.710 -20.101 1.00 . A A . 21 PHE HD2 1 1
3 920 1 1 21 PHE HE1 H -11.921 20.548 -23.725 1.00 . A A . 21 PHE HE1 1 1
3 921 1 1 21 PHE HE2 H -10.580 20.596 -19.679 1.00 . A A . 21 PHE HE2 1 1
3 922 1 1 21 PHE HZ H -11.847 19.513 -21.492 1.00 . A A . 21 PHE HZ 1 1
3 923 1 1 21 PHE N N -7.082 23.036 -22.748 1.00 . A A . 21 PHE N 1 1
3 924 1 1 21 PHE O O -8.019 26.236 -24.080 1.00 . A A . 21 PHE O 1 1
3 925 1 1 22 NH2 HN1 H -5.529 24.650 -22.733 1.00 . A A . 22 NH2 HN1 1 1
3 926 1 1 22 NH2 HN2 H -5.494 26.352 -23.286 1.00 . A A . 22 NH2 HN2 1 1
3 927 1 1 22 NH2 N N -5.956 25.473 -23.149 1.00 . A A . 22 NH2 N 1 1
4 928 1 1 1 GLY C C 1.829 1.013 -3.301 1.00 . A A . 1 GLY C 1 1
4 929 1 1 1 GLY CA C 2.482 -0.168 -2.610 1.00 . A A . 1 GLY CA 1 1
4 930 1 1 1 GLY H1 H 3.536 0.228 -0.817 1.00 . A A . 1 GLY H1 1 1
4 931 1 1 1 GLY HA2 H 3.453 -0.338 -3.051 1.00 . A A . 1 GLY HA2 1 1
4 932 1 1 1 GLY HA3 H 1.870 -1.044 -2.763 1.00 . A A . 1 GLY HA3 1 1
4 933 1 1 1 GLY N N 2.646 0.045 -1.184 1.00 . A A . 1 GLY N 1 1
4 934 1 1 1 GLY O O 2.514 1.889 -3.830 1.00 . A A . 1 GLY O 1 1
4 935 1 1 2 LEU C C -0.387 3.307 -2.987 1.00 . A A . 2 LEU C 1 1
4 936 1 1 2 LEU CA C -0.247 2.117 -3.931 1.00 . A A . 2 LEU CA 1 1
4 937 1 1 2 LEU CB C -1.630 1.625 -4.360 1.00 . A A . 2 LEU CB 1 1
4 938 1 1 2 LEU CD1 C -1.887 -0.855 -4.105 1.00 . A A . 2 LEU CD1 1 1
4 939 1 1 2 LEU CD2 C -2.756 0.285 -6.155 1.00 . A A . 2 LEU CD2 1 1
4 940 1 1 2 LEU CG C -1.668 0.282 -5.090 1.00 . A A . 2 LEU CG 1 1
4 941 1 1 2 LEU H H 0.010 0.310 -2.861 1.00 . A A . 2 LEU H 1 1
4 942 1 1 2 LEU HA H 0.302 2.431 -4.807 1.00 . A A . 2 LEU HA 1 1
4 943 1 1 2 LEU HB2 H -2.239 1.536 -3.473 1.00 . A A . 2 LEU HB2 1 1
4 944 1 1 2 LEU HB3 H -2.058 2.371 -5.014 1.00 . A A . 2 LEU HB3 1 1
4 945 1 1 2 LEU HD11 H -1.100 -1.585 -4.218 1.00 . A A . 2 LEU HD11 1 1
4 946 1 1 2 LEU HD12 H -2.841 -1.322 -4.300 1.00 . A A . 2 LEU HD12 1 1
4 947 1 1 2 LEU HD13 H -1.876 -0.466 -3.098 1.00 . A A . 2 LEU HD13 1 1
4 948 1 1 2 LEU HD21 H -2.509 -0.433 -6.923 1.00 . A A . 2 LEU HD21 1 1
4 949 1 1 2 LEU HD22 H -2.828 1.270 -6.593 1.00 . A A . 2 LEU HD22 1 1
4 950 1 1 2 LEU HD23 H -3.701 0.021 -5.704 1.00 . A A . 2 LEU HD23 1 1
4 951 1 1 2 LEU HG H -0.719 0.120 -5.582 1.00 . A A . 2 LEU HG 1 1
4 952 1 1 2 LEU N N 0.501 1.036 -3.298 1.00 . A A . 2 LEU N 1 1
4 953 1 1 2 LEU O O -0.783 4.398 -3.401 1.00 . A A . 2 LEU O 1 1
4 954 1 1 3 PHE C C 0.629 5.382 -1.156 1.00 . A A . 3 PHE C 1 1
4 955 1 1 3 PHE CA C -0.148 4.146 -0.715 1.00 . A A . 3 PHE CA 1 1
4 956 1 1 3 PHE CB C 0.385 3.646 0.629 1.00 . A A . 3 PHE CB 1 1
4 957 1 1 3 PHE CD1 C -1.704 2.339 1.099 1.00 . A A . 3 PHE CD1 1 1
4 958 1 1 3 PHE CD2 C -0.688 3.535 2.895 1.00 . A A . 3 PHE CD2 1 1
4 959 1 1 3 PHE CE1 C -2.696 1.895 1.953 1.00 . A A . 3 PHE CE1 1 1
4 960 1 1 3 PHE CE2 C -1.677 3.094 3.753 1.00 . A A . 3 PHE CE2 1 1
4 961 1 1 3 PHE CG C -0.691 3.164 1.560 1.00 . A A . 3 PHE CG 1 1
4 962 1 1 3 PHE CZ C -2.682 2.271 3.282 1.00 . A A . 3 PHE CZ 1 1
4 963 1 1 3 PHE H H 0.249 2.200 -1.449 1.00 . A A . 3 PHE H 1 1
4 964 1 1 3 PHE HA H -1.189 4.410 -0.604 1.00 . A A . 3 PHE HA 1 1
4 965 1 1 3 PHE HB2 H 1.066 2.826 0.457 1.00 . A A . 3 PHE HB2 1 1
4 966 1 1 3 PHE HB3 H 0.914 4.450 1.119 1.00 . A A . 3 PHE HB3 1 1
4 967 1 1 3 PHE HD1 H -1.716 2.043 0.061 1.00 . A A . 3 PHE HD1 1 1
4 968 1 1 3 PHE HD2 H 0.098 4.179 3.265 1.00 . A A . 3 PHE HD2 1 1
4 969 1 1 3 PHE HE1 H -3.480 1.252 1.583 1.00 . A A . 3 PHE HE1 1 1
4 970 1 1 3 PHE HE2 H -1.663 3.390 4.792 1.00 . A A . 3 PHE HE2 1 1
4 971 1 1 3 PHE HZ H -3.456 1.926 3.951 1.00 . A A . 3 PHE HZ 1 1
4 972 1 1 3 PHE N N -0.060 3.091 -1.718 1.00 . A A . 3 PHE N 1 1
4 973 1 1 3 PHE O O 0.309 6.503 -0.763 1.00 . A A . 3 PHE O 1 1
4 974 1 1 4 GLY C C 1.992 6.795 -3.799 1.00 . A A . 4 GLY C 1 1
4 975 1 1 4 GLY CA C 2.463 6.274 -2.456 1.00 . A A . 4 GLY CA 1 1
4 976 1 1 4 GLY H H 1.864 4.253 -2.256 1.00 . A A . 4 GLY H 1 1
4 977 1 1 4 GLY HA2 H 2.421 7.076 -1.735 1.00 . A A . 4 GLY HA2 1 1
4 978 1 1 4 GLY HA3 H 3.486 5.942 -2.551 1.00 . A A . 4 GLY HA3 1 1
4 979 1 1 4 GLY N N 1.654 5.169 -1.975 1.00 . A A . 4 GLY N 1 1
4 980 1 1 4 GLY O O 2.373 7.888 -4.218 1.00 . A A . 4 GLY O 1 1
4 981 1 1 5 VAL C C -0.683 7.147 -5.645 1.00 . A A . 5 VAL C 1 1
4 982 1 1 5 VAL CA C 0.638 6.399 -5.783 1.00 . A A . 5 VAL CA 1 1
4 983 1 1 5 VAL CB C 0.428 5.172 -6.691 1.00 . A A . 5 VAL CB 1 1
4 984 1 1 5 VAL CG1 C 0.079 5.609 -8.106 1.00 . A A . 5 VAL CG1 1 1
4 985 1 1 5 VAL CG2 C 1.667 4.289 -6.688 1.00 . A A . 5 VAL CG2 1 1
4 986 1 1 5 VAL H H 0.894 5.150 -4.093 1.00 . A A . 5 VAL H 1 1
4 987 1 1 5 VAL HA H 1.362 7.049 -6.253 1.00 . A A . 5 VAL HA 1 1
4 988 1 1 5 VAL HB H -0.399 4.598 -6.301 1.00 . A A . 5 VAL HB 1 1
4 989 1 1 5 VAL HG11 H -0.052 4.737 -8.730 1.00 . A A . 5 VAL HG11 1 1
4 990 1 1 5 VAL HG12 H -0.836 6.182 -8.091 1.00 . A A . 5 VAL HG12 1 1
4 991 1 1 5 VAL HG13 H 0.879 6.217 -8.503 1.00 . A A . 5 VAL HG13 1 1
4 992 1 1 5 VAL HG21 H 1.791 3.850 -5.709 1.00 . A A . 5 VAL HG21 1 1
4 993 1 1 5 VAL HG22 H 1.552 3.505 -7.422 1.00 . A A . 5 VAL HG22 1 1
4 994 1 1 5 VAL HG23 H 2.535 4.884 -6.929 1.00 . A A . 5 VAL HG23 1 1
4 995 1 1 5 VAL N N 1.161 6.010 -4.479 1.00 . A A . 5 VAL N 1 1
4 996 1 1 5 VAL O O -1.049 7.947 -6.507 1.00 . A A . 5 VAL O 1 1
4 997 1 1 6 LEU C C -2.479 8.874 -3.604 1.00 . A A . 6 LEU C 1 1
4 998 1 1 6 LEU CA C -2.676 7.532 -4.302 1.00 . A A . 6 LEU CA 1 1
4 999 1 1 6 LEU CB C -3.569 6.628 -3.450 1.00 . A A . 6 LEU CB 1 1
4 1000 1 1 6 LEU CD1 C -6.013 6.088 -3.319 1.00 . A A . 6 LEU CD1 1 1
4 1001 1 1 6 LEU CD2 C -5.008 7.718 -1.710 1.00 . A A . 6 LEU CD2 1 1
4 1002 1 1 6 LEU CG C -4.962 7.171 -3.129 1.00 . A A . 6 LEU CG 1 1
4 1003 1 1 6 LEU H H -1.051 6.237 -3.904 1.00 . A A . 6 LEU H 1 1
4 1004 1 1 6 LEU HA H -3.155 7.703 -5.255 1.00 . A A . 6 LEU HA 1 1
4 1005 1 1 6 LEU HB2 H -3.691 5.694 -3.976 1.00 . A A . 6 LEU HB2 1 1
4 1006 1 1 6 LEU HB3 H -3.059 6.448 -2.514 1.00 . A A . 6 LEU HB3 1 1
4 1007 1 1 6 LEU HD11 H -6.261 6.006 -4.366 1.00 . A A . 6 LEU HD11 1 1
4 1008 1 1 6 LEU HD12 H -6.900 6.345 -2.758 1.00 . A A . 6 LEU HD12 1 1
4 1009 1 1 6 LEU HD13 H -5.625 5.144 -2.965 1.00 . A A . 6 LEU HD13 1 1
4 1010 1 1 6 LEU HD21 H -4.587 6.991 -1.031 1.00 . A A . 6 LEU HD21 1 1
4 1011 1 1 6 LEU HD22 H -6.033 7.917 -1.434 1.00 . A A . 6 LEU HD22 1 1
4 1012 1 1 6 LEU HD23 H -4.436 8.633 -1.659 1.00 . A A . 6 LEU HD23 1 1
4 1013 1 1 6 LEU HG H -5.192 7.980 -3.809 1.00 . A A . 6 LEU HG 1 1
4 1014 1 1 6 LEU N N -1.394 6.883 -4.555 1.00 . A A . 6 LEU N 1 1
4 1015 1 1 6 LEU O O -3.309 9.775 -3.723 1.00 . A A . 6 LEU O 1 1
4 1016 1 1 7 ALA C C -0.455 11.272 -3.102 1.00 . A A . 7 ALA C 1 1
4 1017 1 1 7 ALA CA C -1.064 10.234 -2.165 1.00 . A A . 7 ALA CA 1 1
4 1018 1 1 7 ALA CB C -0.122 9.951 -1.004 1.00 . A A . 7 ALA CB 1 1
4 1019 1 1 7 ALA H H -0.749 8.247 -2.822 1.00 . A A . 7 ALA H 1 1
4 1020 1 1 7 ALA HA H -1.986 10.626 -1.761 1.00 . A A . 7 ALA HA 1 1
4 1021 1 1 7 ALA HB1 H -0.575 9.225 -0.344 1.00 . A A . 7 ALA HB1 1 1
4 1022 1 1 7 ALA HB2 H 0.810 9.560 -1.384 1.00 . A A . 7 ALA HB2 1 1
4 1023 1 1 7 ALA HB3 H 0.064 10.865 -0.461 1.00 . A A . 7 ALA HB3 1 1
4 1024 1 1 7 ALA N N -1.373 9.001 -2.878 1.00 . A A . 7 ALA N 1 1
4 1025 1 1 7 ALA O O -0.746 12.464 -2.999 1.00 . A A . 7 ALA O 1 1
4 1026 1 1 8 LYS C C 0.013 12.497 -5.763 1.00 . A A . 8 LYS C 1 1
4 1027 1 1 8 LYS CA C 1.044 11.700 -4.971 1.00 . A A . 8 LYS CA 1 1
4 1028 1 1 8 LYS CB C 1.926 10.894 -5.928 1.00 . A A . 8 LYS CB 1 1
4 1029 1 1 8 LYS CD C 1.075 10.832 -8.291 1.00 . A A . 8 LYS CD 1 1
4 1030 1 1 8 LYS CE C 0.352 10.006 -9.344 1.00 . A A . 8 LYS CE 1 1
4 1031 1 1 8 LYS CG C 1.140 10.103 -6.959 1.00 . A A . 8 LYS CG 1 1
4 1032 1 1 8 LYS H H 0.586 9.851 -4.048 1.00 . A A . 8 LYS H 1 1
4 1033 1 1 8 LYS HA H 1.665 12.387 -4.417 1.00 . A A . 8 LYS HA 1 1
4 1034 1 1 8 LYS HB2 H 2.583 11.573 -6.451 1.00 . A A . 8 LYS HB2 1 1
4 1035 1 1 8 LYS HB3 H 2.523 10.202 -5.352 1.00 . A A . 8 LYS HB3 1 1
4 1036 1 1 8 LYS HD2 H 0.547 11.764 -8.157 1.00 . A A . 8 LYS HD2 1 1
4 1037 1 1 8 LYS HD3 H 2.081 11.031 -8.631 1.00 . A A . 8 LYS HD3 1 1
4 1038 1 1 8 LYS HE2 H -0.502 9.531 -8.886 1.00 . A A . 8 LYS HE2 1 1
4 1039 1 1 8 LYS HE3 H 0.018 10.664 -10.132 1.00 . A A . 8 LYS HE3 1 1
4 1040 1 1 8 LYS HG2 H 1.618 9.146 -7.107 1.00 . A A . 8 LYS HG2 1 1
4 1041 1 1 8 LYS HG3 H 0.134 9.952 -6.593 1.00 . A A . 8 LYS HG3 1 1
4 1042 1 1 8 LYS HZ1 H 1.909 8.620 -9.213 1.00 . A A . 8 LYS HZ1 1 1
4 1043 1 1 8 LYS HZ2 H 1.764 9.346 -10.734 1.00 . A A . 8 LYS HZ2 1 1
4 1044 1 1 8 LYS HZ3 H 0.662 8.153 -10.258 1.00 . A A . 8 LYS HZ3 1 1
4 1045 1 1 8 LYS N N 0.394 10.812 -4.015 1.00 . A A . 8 LYS N 1 1
4 1046 1 1 8 LYS NZ N 1.233 8.958 -9.929 1.00 . A A . 8 LYS NZ 1 1
4 1047 1 1 8 LYS O O 0.296 13.596 -6.240 1.00 . A A . 8 LYS O 1 1
4 1048 1 1 9 VAL C C -2.691 13.882 -5.932 1.00 . A A . 9 VAL C 1 1
4 1049 1 1 9 VAL CA C -2.260 12.597 -6.630 1.00 . A A . 9 VAL CA 1 1
4 1050 1 1 9 VAL CB C -3.483 11.674 -6.784 1.00 . A A . 9 VAL CB 1 1
4 1051 1 1 9 VAL CG1 C -4.553 12.343 -7.633 1.00 . A A . 9 VAL CG1 1 1
4 1052 1 1 9 VAL CG2 C -3.070 10.339 -7.387 1.00 . A A . 9 VAL CG2 1 1
4 1053 1 1 9 VAL H H -1.350 11.059 -5.496 1.00 . A A . 9 VAL H 1 1
4 1054 1 1 9 VAL HA H -1.892 12.840 -7.616 1.00 . A A . 9 VAL HA 1 1
4 1055 1 1 9 VAL HB H -3.896 11.490 -5.803 1.00 . A A . 9 VAL HB 1 1
4 1056 1 1 9 VAL HG11 H -4.189 12.463 -8.643 1.00 . A A . 9 VAL HG11 1 1
4 1057 1 1 9 VAL HG12 H -5.443 11.730 -7.641 1.00 . A A . 9 VAL HG12 1 1
4 1058 1 1 9 VAL HG13 H -4.787 13.312 -7.218 1.00 . A A . 9 VAL HG13 1 1
4 1059 1 1 9 VAL HG21 H -2.734 10.492 -8.402 1.00 . A A . 9 VAL HG21 1 1
4 1060 1 1 9 VAL HG22 H -2.268 9.913 -6.803 1.00 . A A . 9 VAL HG22 1 1
4 1061 1 1 9 VAL HG23 H -3.914 9.666 -7.384 1.00 . A A . 9 VAL HG23 1 1
4 1062 1 1 9 VAL N N -1.185 11.937 -5.898 1.00 . A A . 9 VAL N 1 1
4 1063 1 1 9 VAL O O -3.128 14.834 -6.577 1.00 . A A . 9 VAL O 1 1
4 1064 1 1 10 ALA C C -2.082 16.276 -4.190 1.00 . A A . 10 ALA C 1 1
4 1065 1 1 10 ALA CA C -2.939 15.070 -3.823 1.00 . A A . 10 ALA CA 1 1
4 1066 1 1 10 ALA CB C -2.819 14.767 -2.337 1.00 . A A . 10 ALA CB 1 1
4 1067 1 1 10 ALA H H -2.210 13.111 -4.151 1.00 . A A . 10 ALA H 1 1
4 1068 1 1 10 ALA HA H -3.974 15.298 -4.036 1.00 . A A . 10 ALA HA 1 1
4 1069 1 1 10 ALA HB1 H -1.875 14.277 -2.146 1.00 . A A . 10 ALA HB1 1 1
4 1070 1 1 10 ALA HB2 H -2.866 15.689 -1.777 1.00 . A A . 10 ALA HB2 1 1
4 1071 1 1 10 ALA HB3 H -3.628 14.120 -2.034 1.00 . A A . 10 ALA HB3 1 1
4 1072 1 1 10 ALA N N -2.565 13.901 -4.609 1.00 . A A . 10 ALA N 1 1
4 1073 1 1 10 ALA O O -2.452 17.418 -3.919 1.00 . A A . 10 ALA O 1 1
4 1074 1 1 11 ALA C C -0.354 17.576 -6.618 1.00 . A A . 11 ALA C 1 1
4 1075 1 1 11 ALA CA C -0.026 17.080 -5.214 1.00 . A A . 11 ALA CA 1 1
4 1076 1 1 11 ALA CB C 1.416 16.597 -5.146 1.00 . A A . 11 ALA CB 1 1
4 1077 1 1 11 ALA H H -0.695 15.084 -4.997 1.00 . A A . 11 ALA H 1 1
4 1078 1 1 11 ALA HA H -0.139 17.898 -4.518 1.00 . A A . 11 ALA HA 1 1
4 1079 1 1 11 ALA HB1 H 2.081 17.429 -5.325 1.00 . A A . 11 ALA HB1 1 1
4 1080 1 1 11 ALA HB2 H 1.611 16.184 -4.167 1.00 . A A . 11 ALA HB2 1 1
4 1081 1 1 11 ALA HB3 H 1.577 15.839 -5.897 1.00 . A A . 11 ALA HB3 1 1
4 1082 1 1 11 ALA N N -0.935 16.015 -4.808 1.00 . A A . 11 ALA N 1 1
4 1083 1 1 11 ALA O O 0.200 18.575 -7.079 1.00 . A A . 11 ALA O 1 1
4 1084 1 1 12 HIS C C -2.771 18.286 -8.617 1.00 . A A . 12 HIS C 1 1
4 1085 1 1 12 HIS CA C -1.658 17.243 -8.646 1.00 . A A . 12 HIS CA 1 1
4 1086 1 1 12 HIS CB C -2.121 16.008 -9.419 1.00 . A A . 12 HIS CB 1 1
4 1087 1 1 12 HIS CD2 C 0.038 15.083 -10.520 1.00 . A A . 12 HIS CD2 1 1
4 1088 1 1 12 HIS CE1 C -0.530 15.358 -12.620 1.00 . A A . 12 HIS CE1 1 1
4 1089 1 1 12 HIS CG C -1.203 15.623 -10.539 1.00 . A A . 12 HIS CG 1 1
4 1090 1 1 12 HIS H H -1.663 16.087 -6.873 1.00 . A A . 12 HIS H 1 1
4 1091 1 1 12 HIS HA H -0.798 17.666 -9.143 1.00 . A A . 12 HIS HA 1 1
4 1092 1 1 12 HIS HB2 H -2.185 15.170 -8.741 1.00 . A A . 12 HIS HB2 1 1
4 1093 1 1 12 HIS HB3 H -3.097 16.199 -9.841 1.00 . A A . 12 HIS HB3 1 1
4 1094 1 1 12 HIS HD1 H -2.370 16.153 -12.211 1.00 . A A . 12 HIS HD1 1 1
4 1095 1 1 12 HIS HD2 H 0.611 14.822 -9.642 1.00 . A A . 12 HIS HD2 1 1
4 1096 1 1 12 HIS HE1 H -0.504 15.361 -13.699 1.00 . A A . 12 HIS HE1 1 1
4 1097 1 1 12 HIS N N -1.257 16.873 -7.294 1.00 . A A . 12 HIS N 1 1
4 1098 1 1 12 HIS ND1 N -1.530 15.783 -11.869 1.00 . A A . 12 HIS ND1 1 1
4 1099 1 1 12 HIS NE2 N 0.434 14.928 -11.826 1.00 . A A . 12 HIS NE2 1 1
4 1100 1 1 12 HIS O O -3.526 18.298 -7.664 1.00 . A A . 12 HIS O 1 1
4 1101 1 1 13 . C C -4.852 20.262 -10.929 1.00 . A A . 13 I4G C 1 1
4 1102 1 1 13 . CA C -3.765 20.390 -9.890 1.00 . A A . 13 I4G CA 1 1
4 1103 1 1 13 . CB C -1.889 19.179 -10.944 1.00 . A A . 13 I4G CB 1 1
4 1104 1 1 13 . CD1 C 0.663 19.354 -10.846 1.00 . A A . 13 I4G CD1 1 1
4 1105 1 1 13 . CD2 C -0.713 21.262 -11.765 1.00 . A A . 13 I4G CD2 1 1
4 1106 1 1 13 . CG C -0.677 20.121 -10.730 1.00 . A A . 13 I4G CG 1 1
4 1107 1 1 13 . HA2 H -4.272 20.520 -8.932 1.00 . A A . 13 I4G HA2 1 1
4 1108 1 1 13 . HA3 H -3.216 21.306 -10.121 1.00 . A A . 13 I4G HA3 1 1
4 1109 1 1 13 . HB2 H -1.530 18.152 -11.077 1.00 . A A . 13 I4G HB2 1 1
4 1110 1 1 13 . HB3 H -2.416 19.463 -11.859 1.00 . A A . 13 I4G HB3 1 1
4 1111 1 1 13 . HD11 H 1.506 20.035 -10.723 1.00 . A A . 13 I4G HD11 1 1
4 1112 1 1 13 . HD12 H 0.734 18.583 -10.079 1.00 . A A . 13 I4G HD12 1 1
4 1113 1 1 13 . HD13 H 0.744 18.873 -11.824 1.00 . A A . 13 I4G HD13 1 1
4 1114 1 1 13 . HD21 H 0.123 21.948 -11.612 1.00 . A A . 13 I4G HD21 1 1
4 1115 1 1 13 . HD22 H -0.652 20.864 -12.782 1.00 . A A . 13 I4G HD22 1 1
4 1116 1 1 13 . HD23 H -1.641 21.831 -11.676 1.00 . A A . 13 I4G HD23 1 1
4 1117 1 1 13 . HG H -0.738 20.566 -9.734 1.00 . A A . 13 I4G HG 1 1
4 1118 1 1 13 . N N -2.836 19.248 -9.822 1.00 . A A . 13 I4G N 1 1
4 1119 1 1 13 . O O -5.078 19.203 -11.515 1.00 . A A . 13 I4G O 1 1
4 1120 1 1 14 VAL C C -6.292 22.505 -13.229 1.00 . A A . 14 VAL C 1 1
4 1121 1 1 14 VAL CA C -6.579 21.436 -12.181 1.00 . A A . 14 VAL CA 1 1
4 1122 1 1 14 VAL CB C -7.948 21.719 -11.536 1.00 . A A . 14 VAL CB 1 1
4 1123 1 1 14 VAL CG1 C -8.031 23.165 -11.071 1.00 . A A . 14 VAL CG1 1 1
4 1124 1 1 14 VAL CG2 C -9.072 21.397 -12.509 1.00 . A A . 14 VAL CG2 1 1
4 1125 1 1 14 VAL H H -5.295 22.196 -10.680 1.00 . A A . 14 VAL H 1 1
4 1126 1 1 14 VAL HA H -6.626 20.472 -12.668 1.00 . A A . 14 VAL HA 1 1
4 1127 1 1 14 VAL HB H -8.055 21.080 -10.672 1.00 . A A . 14 VAL HB 1 1
4 1128 1 1 14 VAL HG11 H -8.663 23.723 -11.746 1.00 . A A . 14 VAL HG11 1 1
4 1129 1 1 14 VAL HG12 H -8.446 23.200 -10.075 1.00 . A A . 14 VAL HG12 1 1
4 1130 1 1 14 VAL HG13 H -7.042 23.598 -11.065 1.00 . A A . 14 VAL HG13 1 1
4 1131 1 1 14 VAL HG21 H -8.699 20.747 -13.286 1.00 . A A . 14 VAL HG21 1 1
4 1132 1 1 14 VAL HG22 H -9.876 20.904 -11.982 1.00 . A A . 14 VAL HG22 1 1
4 1133 1 1 14 VAL HG23 H -9.439 22.312 -12.950 1.00 . A A . 14 VAL HG23 1 1
4 1134 1 1 14 VAL N N -5.520 21.383 -11.180 1.00 . A A . 14 VAL N 1 1
4 1135 1 1 14 VAL O O -7.119 22.776 -14.098 1.00 . A A . 14 VAL O 1 1
4 1136 1 1 15 GLY C C -4.209 23.575 -15.389 1.00 . A A . 15 GLY C 1 1
4 1137 1 1 15 GLY CA C -4.736 24.145 -14.087 1.00 . A A . 15 GLY CA 1 1
4 1138 1 1 15 GLY H H -4.491 22.855 -12.426 1.00 . A A . 15 GLY H 1 1
4 1139 1 1 15 GLY HA2 H -5.600 24.757 -14.297 1.00 . A A . 15 GLY HA2 1 1
4 1140 1 1 15 GLY HA3 H -3.969 24.763 -13.642 1.00 . A A . 15 GLY HA3 1 1
4 1141 1 1 15 GLY N N -5.112 23.112 -13.140 1.00 . A A . 15 GLY N 1 1
4 1142 1 1 15 GLY O O -4.487 24.106 -16.464 1.00 . A A . 15 GLY O 1 1
4 1143 1 1 16 ALA C C -3.973 21.424 -17.444 1.00 . A A . 16 ALA C 1 1
4 1144 1 1 16 ALA CA C -2.878 21.850 -16.472 1.00 . A A . 16 ALA CA 1 1
4 1145 1 1 16 ALA CB C -2.034 20.650 -16.066 1.00 . A A . 16 ALA CB 1 1
4 1146 1 1 16 ALA H H -3.259 22.116 -14.407 1.00 . A A . 16 ALA H 1 1
4 1147 1 1 16 ALA HA H -2.232 22.563 -16.963 1.00 . A A . 16 ALA HA 1 1
4 1148 1 1 16 ALA HB1 H -1.512 20.874 -15.147 1.00 . A A . 16 ALA HB1 1 1
4 1149 1 1 16 ALA HB2 H -2.675 19.794 -15.917 1.00 . A A . 16 ALA HB2 1 1
4 1150 1 1 16 ALA HB3 H -1.318 20.435 -16.844 1.00 . A A . 16 ALA HB3 1 1
4 1151 1 1 16 ALA N N -3.445 22.492 -15.293 1.00 . A A . 16 ALA N 1 1
4 1152 1 1 16 ALA O O -3.862 21.640 -18.651 1.00 . A A . 16 ALA O 1 1
4 1153 1 1 17 ILE C C -6.783 21.524 -18.483 1.00 . A A . 17 ILE C 1 1
4 1154 1 1 17 ILE CA C -6.142 20.362 -17.733 1.00 . A A . 17 ILE CA 1 1
4 1155 1 1 17 ILE CB C -7.217 19.658 -16.883 1.00 . A A . 17 ILE CB 1 1
4 1156 1 1 17 ILE CD1 C -7.581 17.810 -15.172 1.00 . A A . 17 ILE CD1 1 1
4 1157 1 1 17 ILE CG1 C -6.588 18.542 -16.048 1.00 . A A . 17 ILE CG1 1 1
4 1158 1 1 17 ILE CG2 C -8.318 19.104 -17.775 1.00 . A A . 17 ILE CG2 1 1
4 1159 1 1 17 ILE H H -5.058 20.674 -15.943 1.00 . A A . 17 ILE H 1 1
4 1160 1 1 17 ILE HA H -5.758 19.652 -18.451 1.00 . A A . 17 ILE HA 1 1
4 1161 1 1 17 ILE HB H -7.657 20.389 -16.222 1.00 . A A . 17 ILE HB 1 1
4 1162 1 1 17 ILE HD11 H -7.052 17.148 -14.503 1.00 . A A . 17 ILE HD11 1 1
4 1163 1 1 17 ILE HD12 H -8.151 18.524 -14.598 1.00 . A A . 17 ILE HD12 1 1
4 1164 1 1 17 ILE HD13 H -8.251 17.231 -15.793 1.00 . A A . 17 ILE HD13 1 1
4 1165 1 1 17 ILE HG12 H -6.134 17.820 -16.708 1.00 . A A . 17 ILE HG12 1 1
4 1166 1 1 17 ILE HG13 H -5.829 18.966 -15.407 1.00 . A A . 17 ILE HG13 1 1
4 1167 1 1 17 ILE HG21 H -8.083 19.311 -18.809 1.00 . A A . 17 ILE HG21 1 1
4 1168 1 1 17 ILE HG22 H -8.394 18.037 -17.631 1.00 . A A . 17 ILE HG22 1 1
4 1169 1 1 17 ILE HG23 H -9.258 19.570 -17.520 1.00 . A A . 17 ILE HG23 1 1
4 1170 1 1 17 ILE N N -5.028 20.817 -16.911 1.00 . A A . 17 ILE N 1 1
4 1171 1 1 17 ILE O O -7.135 21.401 -19.656 1.00 . A A . 17 ILE O 1 1
4 1172 1 1 18 ALA C C -6.589 24.461 -19.431 1.00 . A A . 18 ALA C 1 1
4 1173 1 1 18 ALA CA C -7.526 23.840 -18.401 1.00 . A A . 18 ALA CA 1 1
4 1174 1 1 18 ALA CB C -7.881 24.857 -17.326 1.00 . A A . 18 ALA CB 1 1
4 1175 1 1 18 ALA H H -6.632 22.690 -16.866 1.00 . A A . 18 ALA H 1 1
4 1176 1 1 18 ALA HA H -8.440 23.541 -18.895 1.00 . A A . 18 ALA HA 1 1
4 1177 1 1 18 ALA HB1 H -8.345 25.717 -17.785 1.00 . A A . 18 ALA HB1 1 1
4 1178 1 1 18 ALA HB2 H -8.566 24.411 -16.621 1.00 . A A . 18 ALA HB2 1 1
4 1179 1 1 18 ALA HB3 H -6.983 25.163 -16.811 1.00 . A A . 18 ALA HB3 1 1
4 1180 1 1 18 ALA N N -6.931 22.654 -17.799 1.00 . A A . 18 ALA N 1 1
4 1181 1 1 18 ALA O O -7.036 25.095 -20.387 1.00 . A A . 18 ALA O 1 1
4 1182 1 1 19 GLU C C -4.242 24.019 -21.438 1.00 . A A . 19 GLU C 1 1
4 1183 1 1 19 GLU CA C -4.289 24.820 -20.141 1.00 . A A . 19 GLU CA 1 1
4 1184 1 1 19 GLU CB C -2.909 24.821 -19.479 1.00 . A A . 19 GLU CB 1 1
4 1185 1 1 19 GLU CD C -2.330 26.833 -18.066 1.00 . A A . 19 GLU CD 1 1
4 1186 1 1 19 GLU CG C -2.255 26.192 -19.438 1.00 . A A . 19 GLU CG 1 1
4 1187 1 1 19 GLU H H -4.994 23.761 -18.449 1.00 . A A . 19 GLU H 1 1
4 1188 1 1 19 GLU HA H -4.568 25.837 -20.370 1.00 . A A . 19 GLU HA 1 1
4 1189 1 1 19 GLU HB2 H -3.009 24.462 -18.465 1.00 . A A . 19 GLU HB2 1 1
4 1190 1 1 19 GLU HB3 H -2.261 24.152 -20.025 1.00 . A A . 19 GLU HB3 1 1
4 1191 1 1 19 GLU HG2 H -1.216 26.089 -19.714 1.00 . A A . 19 GLU HG2 1 1
4 1192 1 1 19 GLU HG3 H -2.753 26.836 -20.148 1.00 . A A . 19 GLU HG3 1 1
4 1193 1 1 19 GLU N N -5.288 24.276 -19.229 1.00 . A A . 19 GLU N 1 1
4 1194 1 1 19 GLU O O -3.780 24.511 -22.468 1.00 . A A . 19 GLU O 1 1
4 1195 1 1 19 GLU OE1 O -3.359 27.475 -17.767 1.00 . A A . 19 GLU OE1 1 1
4 1196 1 1 19 GLU OE2 O -1.360 26.695 -17.292 1.00 . A A . 19 GLU OE2 1 1
4 1197 1 1 20 HIS C C -5.765 22.388 -23.571 1.00 . A A . 20 HIS C 1 1
4 1198 1 1 20 HIS CA C -4.737 21.910 -22.550 1.00 . A A . 20 HIS CA 1 1
4 1199 1 1 20 HIS CB C -5.041 20.470 -22.137 1.00 . A A . 20 HIS CB 1 1
4 1200 1 1 20 HIS CD2 C -3.543 18.932 -20.682 1.00 . A A . 20 HIS CD2 1 1
4 1201 1 1 20 HIS CE1 C -1.799 18.838 -22.007 1.00 . A A . 20 HIS CE1 1 1
4 1202 1 1 20 HIS CG C -3.822 19.680 -21.776 1.00 . A A . 20 HIS CG 1 1
4 1203 1 1 20 HIS H H -5.078 22.446 -20.531 1.00 . A A . 20 HIS H 1 1
4 1204 1 1 20 HIS HA H -3.757 21.946 -23.002 1.00 . A A . 20 HIS HA 1 1
4 1205 1 1 20 HIS HB2 H -5.696 20.480 -21.278 1.00 . A A . 20 HIS HB2 1 1
4 1206 1 1 20 HIS HB3 H -5.535 19.965 -22.955 1.00 . A A . 20 HIS HB3 1 1
4 1207 1 1 20 HIS HD1 H -2.602 20.039 -23.455 1.00 . A A . 20 HIS HD1 1 1
4 1208 1 1 20 HIS HD2 H -4.194 18.767 -19.835 1.00 . A A . 20 HIS HD2 1 1
4 1209 1 1 20 HIS HE1 H -0.827 18.596 -22.410 1.00 . A A . 20 HIS HE1 1 1
4 1210 1 1 20 HIS N N -4.723 22.781 -21.380 1.00 . A A . 20 HIS N 1 1
4 1211 1 1 20 HIS ND1 N -2.708 19.601 -22.585 1.00 . A A . 20 HIS ND1 1 1
4 1212 1 1 20 HIS NE2 N -2.281 18.419 -20.850 1.00 . A A . 20 HIS NE2 1 1
4 1213 1 1 20 HIS O O -5.483 22.454 -24.768 1.00 . A A . 20 HIS O 1 1
4 1214 1 1 21 PHE C C -8.161 24.707 -23.893 1.00 . A A . 21 PHE C 1 1
4 1215 1 1 21 PHE CA C -8.030 23.188 -23.961 1.00 . A A . 21 PHE CA 1 1
4 1216 1 1 21 PHE CB C -9.357 22.533 -23.572 1.00 . A A . 21 PHE CB 1 1
4 1217 1 1 21 PHE CD1 C -9.700 20.427 -24.892 1.00 . A A . 21 PHE CD1 1 1
4 1218 1 1 21 PHE CD2 C -8.984 20.239 -22.625 1.00 . A A . 21 PHE CD2 1 1
4 1219 1 1 21 PHE CE1 C -9.692 19.050 -25.011 1.00 . A A . 21 PHE CE1 1 1
4 1220 1 1 21 PHE CE2 C -8.974 18.862 -22.739 1.00 . A A . 21 PHE CE2 1 1
4 1221 1 1 21 PHE CG C -9.347 21.037 -23.699 1.00 . A A . 21 PHE CG 1 1
4 1222 1 1 21 PHE CZ C -9.327 18.267 -23.934 1.00 . A A . 21 PHE CZ 1 1
4 1223 1 1 21 PHE H H -7.124 22.644 -22.127 1.00 . A A . 21 PHE H 1 1
4 1224 1 1 21 PHE HA H -7.782 22.905 -24.973 1.00 . A A . 21 PHE HA 1 1
4 1225 1 1 21 PHE HB2 H -9.583 22.777 -22.544 1.00 . A A . 21 PHE HB2 1 1
4 1226 1 1 21 PHE HB3 H -10.140 22.916 -24.209 1.00 . A A . 21 PHE HB3 1 1
4 1227 1 1 21 PHE HD1 H -9.984 21.038 -25.736 1.00 . A A . 21 PHE HD1 1 1
4 1228 1 1 21 PHE HD2 H -8.706 20.704 -21.690 1.00 . A A . 21 PHE HD2 1 1
4 1229 1 1 21 PHE HE1 H -9.969 18.587 -25.947 1.00 . A A . 21 PHE HE1 1 1
4 1230 1 1 21 PHE HE2 H -8.688 18.253 -21.894 1.00 . A A . 21 PHE HE2 1 1
4 1231 1 1 21 PHE HZ H -9.321 17.191 -24.025 1.00 . A A . 21 PHE HZ 1 1
4 1232 1 1 21 PHE N N -6.959 22.719 -23.090 1.00 . A A . 21 PHE N 1 1
4 1233 1 1 21 PHE O O -7.859 25.414 -24.824 1.00 . A A . 21 PHE O 1 1
4 1234 1 1 22 NH2 HN1 H -8.917 24.596 -21.867 1.00 . A A . 22 NH2 HN1 1 1
4 1235 1 1 22 NH2 HN2 H -8.800 26.267 -22.499 1.00 . A A . 22 NH2 HN2 1 1
4 1236 1 1 22 NH2 N N -8.691 25.275 -22.590 1.00 . A A . 22 NH2 N 1 1
5 1237 1 1 1 GLY C C 1.009 1.225 -1.215 1.00 . A A . 1 GLY C 1 1
5 1238 1 1 1 GLY CA C 1.081 0.102 -0.199 1.00 . A A . 1 GLY CA 1 1
5 1239 1 1 1 GLY H1 H 1.126 1.266 1.570 1.00 . A A . 1 GLY H1 1 1
5 1240 1 1 1 GLY HA2 H 2.098 -0.257 -0.146 1.00 . A A . 1 GLY HA2 1 1
5 1241 1 1 1 GLY HA3 H 0.441 -0.705 -0.525 1.00 . A A . 1 GLY HA3 1 1
5 1242 1 1 1 GLY N N 0.663 0.525 1.125 1.00 . A A . 1 GLY N 1 1
5 1243 1 1 1 GLY O O 1.856 2.119 -1.225 1.00 . A A . 1 GLY O 1 1
5 1244 1 1 2 LEU C C -0.982 3.381 -2.561 1.00 . A A . 2 LEU C 1 1
5 1245 1 1 2 LEU CA C -0.183 2.199 -3.101 1.00 . A A . 2 LEU CA 1 1
5 1246 1 1 2 LEU CB C -0.890 1.605 -4.320 1.00 . A A . 2 LEU CB 1 1
5 1247 1 1 2 LEU CD1 C -1.098 -0.887 -4.147 1.00 . A A . 2 LEU CD1 1 1
5 1248 1 1 2 LEU CD2 C -0.477 0.164 -6.330 1.00 . A A . 2 LEU CD2 1 1
5 1249 1 1 2 LEU CG C -0.357 0.260 -4.816 1.00 . A A . 2 LEU CG 1 1
5 1250 1 1 2 LEU H H -0.647 0.442 -2.017 1.00 . A A . 2 LEU H 1 1
5 1251 1 1 2 LEU HA H 0.795 2.547 -3.396 1.00 . A A . 2 LEU HA 1 1
5 1252 1 1 2 LEU HB2 H -1.931 1.474 -4.067 1.00 . A A . 2 LEU HB2 1 1
5 1253 1 1 2 LEU HB3 H -0.804 2.315 -5.130 1.00 . A A . 2 LEU HB3 1 1
5 1254 1 1 2 LEU HD11 H -1.785 -0.493 -3.414 1.00 . A A . 2 LEU HD11 1 1
5 1255 1 1 2 LEU HD12 H -0.387 -1.539 -3.660 1.00 . A A . 2 LEU HD12 1 1
5 1256 1 1 2 LEU HD13 H -1.646 -1.445 -4.892 1.00 . A A . 2 LEU HD13 1 1
5 1257 1 1 2 LEU HD21 H -0.756 -0.842 -6.605 1.00 . A A . 2 LEU HD21 1 1
5 1258 1 1 2 LEU HD22 H 0.472 0.412 -6.783 1.00 . A A . 2 LEU HD22 1 1
5 1259 1 1 2 LEU HD23 H -1.233 0.854 -6.675 1.00 . A A . 2 LEU HD23 1 1
5 1260 1 1 2 LEU HG H 0.689 0.177 -4.557 1.00 . A A . 2 LEU HG 1 1
5 1261 1 1 2 LEU N N -0.004 1.179 -2.074 1.00 . A A . 2 LEU N 1 1
5 1262 1 1 2 LEU O O -1.050 4.437 -3.189 1.00 . A A . 2 LEU O 1 1
5 1263 1 1 3 PHE C C -1.571 5.534 -0.635 1.00 . A A . 3 PHE C 1 1
5 1264 1 1 3 PHE CA C -2.379 4.246 -0.765 1.00 . A A . 3 PHE CA 1 1
5 1265 1 1 3 PHE CB C -2.866 3.795 0.613 1.00 . A A . 3 PHE CB 1 1
5 1266 1 1 3 PHE CD1 C -4.659 2.342 -0.374 1.00 . A A . 3 PHE CD1 1 1
5 1267 1 1 3 PHE CD2 C -5.179 3.619 1.572 1.00 . A A . 3 PHE CD2 1 1
5 1268 1 1 3 PHE CE1 C -5.943 1.831 -0.385 1.00 . A A . 3 PHE CE1 1 1
5 1269 1 1 3 PHE CE2 C -6.464 3.111 1.566 1.00 . A A . 3 PHE CE2 1 1
5 1270 1 1 3 PHE CG C -4.263 3.241 0.603 1.00 . A A . 3 PHE CG 1 1
5 1271 1 1 3 PHE CZ C -6.846 2.215 0.586 1.00 . A A . 3 PHE CZ 1 1
5 1272 1 1 3 PHE H H -1.495 2.331 -0.938 1.00 . A A . 3 PHE H 1 1
5 1273 1 1 3 PHE HA H -3.234 4.435 -1.396 1.00 . A A . 3 PHE HA 1 1
5 1274 1 1 3 PHE HB2 H -2.207 3.025 0.986 1.00 . A A . 3 PHE HB2 1 1
5 1275 1 1 3 PHE HB3 H -2.847 4.637 1.288 1.00 . A A . 3 PHE HB3 1 1
5 1276 1 1 3 PHE HD1 H -3.953 2.039 -1.133 1.00 . A A . 3 PHE HD1 1 1
5 1277 1 1 3 PHE HD2 H -4.880 4.320 2.339 1.00 . A A . 3 PHE HD2 1 1
5 1278 1 1 3 PHE HE1 H -6.239 1.130 -1.151 1.00 . A A . 3 PHE HE1 1 1
5 1279 1 1 3 PHE HE2 H -7.168 3.414 2.327 1.00 . A A . 3 PHE HE2 1 1
5 1280 1 1 3 PHE HZ H -7.850 1.818 0.579 1.00 . A A . 3 PHE HZ 1 1
5 1281 1 1 3 PHE N N -1.585 3.195 -1.391 1.00 . A A . 3 PHE N 1 1
5 1282 1 1 3 PHE O O -2.128 6.631 -0.619 1.00 . A A . 3 PHE O 1 1
5 1283 1 1 4 GLY C C 1.144 7.027 -1.748 1.00 . A A . 4 GLY C 1 1
5 1284 1 1 4 GLY CA C 0.612 6.549 -0.411 1.00 . A A . 4 GLY CA 1 1
5 1285 1 1 4 GLY H H 0.137 4.491 -0.558 1.00 . A A . 4 GLY H 1 1
5 1286 1 1 4 GLY HA2 H 0.055 7.351 0.051 1.00 . A A . 4 GLY HA2 1 1
5 1287 1 1 4 GLY HA3 H 1.447 6.292 0.224 1.00 . A A . 4 GLY HA3 1 1
5 1288 1 1 4 GLY N N -0.252 5.391 -0.540 1.00 . A A . 4 GLY N 1 1
5 1289 1 1 4 GLY O O 1.652 8.143 -1.859 1.00 . A A . 4 GLY O 1 1
5 1290 1 1 5 VAL C C 0.408 7.200 -4.917 1.00 . A A . 5 VAL C 1 1
5 1291 1 1 5 VAL CA C 1.503 6.522 -4.102 1.00 . A A . 5 VAL CA 1 1
5 1292 1 1 5 VAL CB C 1.994 5.274 -4.859 1.00 . A A . 5 VAL CB 1 1
5 1293 1 1 5 VAL CG1 C 2.669 5.672 -6.163 1.00 . A A . 5 VAL CG1 1 1
5 1294 1 1 5 VAL CG2 C 2.937 4.459 -3.988 1.00 . A A . 5 VAL CG2 1 1
5 1295 1 1 5 VAL H H 0.615 5.305 -2.615 1.00 . A A . 5 VAL H 1 1
5 1296 1 1 5 VAL HA H 2.335 7.204 -3.997 1.00 . A A . 5 VAL HA 1 1
5 1297 1 1 5 VAL HB H 1.136 4.662 -5.097 1.00 . A A . 5 VAL HB 1 1
5 1298 1 1 5 VAL HG11 H 1.968 6.215 -6.780 1.00 . A A . 5 VAL HG11 1 1
5 1299 1 1 5 VAL HG12 H 3.523 6.299 -5.950 1.00 . A A . 5 VAL HG12 1 1
5 1300 1 1 5 VAL HG13 H 2.995 4.784 -6.685 1.00 . A A . 5 VAL HG13 1 1
5 1301 1 1 5 VAL HG21 H 3.369 3.662 -4.575 1.00 . A A . 5 VAL HG21 1 1
5 1302 1 1 5 VAL HG22 H 3.724 5.097 -3.613 1.00 . A A . 5 VAL HG22 1 1
5 1303 1 1 5 VAL HG23 H 2.388 4.039 -3.158 1.00 . A A . 5 VAL HG23 1 1
5 1304 1 1 5 VAL N N 1.029 6.181 -2.766 1.00 . A A . 5 VAL N 1 1
5 1305 1 1 5 VAL O O 0.637 8.234 -5.547 1.00 . A A . 5 VAL O 1 1
5 1306 1 1 6 LEU C C -2.293 8.543 -5.111 1.00 . A A . 6 LEU C 1 1
5 1307 1 1 6 LEU CA C -1.917 7.161 -5.637 1.00 . A A . 6 LEU CA 1 1
5 1308 1 1 6 LEU CB C -3.119 6.220 -5.535 1.00 . A A . 6 LEU CB 1 1
5 1309 1 1 6 LEU CD1 C -3.771 4.204 -6.874 1.00 . A A . 6 LEU CD1 1 1
5 1310 1 1 6 LEU CD2 C -5.071 6.328 -7.106 1.00 . A A . 6 LEU CD2 1 1
5 1311 1 1 6 LEU CG C -3.696 5.723 -6.861 1.00 . A A . 6 LEU CG 1 1
5 1312 1 1 6 LEU H H -0.906 5.792 -4.379 1.00 . A A . 6 LEU H 1 1
5 1313 1 1 6 LEU HA H -1.627 7.250 -6.673 1.00 . A A . 6 LEU HA 1 1
5 1314 1 1 6 LEU HB2 H -2.817 5.358 -4.962 1.00 . A A . 6 LEU HB2 1 1
5 1315 1 1 6 LEU HB3 H -3.904 6.744 -5.008 1.00 . A A . 6 LEU HB3 1 1
5 1316 1 1 6 LEU HD11 H -2.775 3.795 -6.959 1.00 . A A . 6 LEU HD11 1 1
5 1317 1 1 6 LEU HD12 H -4.366 3.880 -7.716 1.00 . A A . 6 LEU HD12 1 1
5 1318 1 1 6 LEU HD13 H -4.226 3.858 -5.958 1.00 . A A . 6 LEU HD13 1 1
5 1319 1 1 6 LEU HD21 H -5.811 5.776 -6.546 1.00 . A A . 6 LEU HD21 1 1
5 1320 1 1 6 LEU HD22 H -5.304 6.277 -8.160 1.00 . A A . 6 LEU HD22 1 1
5 1321 1 1 6 LEU HD23 H -5.072 7.359 -6.786 1.00 . A A . 6 LEU HD23 1 1
5 1322 1 1 6 LEU HG H -3.045 6.031 -7.668 1.00 . A A . 6 LEU HG 1 1
5 1323 1 1 6 LEU N N -0.784 6.613 -4.900 1.00 . A A . 6 LEU N 1 1
5 1324 1 1 6 LEU O O -2.821 9.375 -5.848 1.00 . A A . 6 LEU O 1 1
5 1325 1 1 7 ALA C C -1.421 11.166 -3.760 1.00 . A A . 7 ALA C 1 1
5 1326 1 1 7 ALA CA C -2.318 10.062 -3.211 1.00 . A A . 7 ALA CA 1 1
5 1327 1 1 7 ALA CB C -2.172 9.963 -1.700 1.00 . A A . 7 ALA CB 1 1
5 1328 1 1 7 ALA H H -1.592 8.076 -3.298 1.00 . A A . 7 ALA H 1 1
5 1329 1 1 7 ALA HA H -3.347 10.305 -3.433 1.00 . A A . 7 ALA HA 1 1
5 1330 1 1 7 ALA HB1 H -1.830 10.910 -1.309 1.00 . A A . 7 ALA HB1 1 1
5 1331 1 1 7 ALA HB2 H -3.127 9.715 -1.261 1.00 . A A . 7 ALA HB2 1 1
5 1332 1 1 7 ALA HB3 H -1.454 9.193 -1.458 1.00 . A A . 7 ALA HB3 1 1
5 1333 1 1 7 ALA N N -2.014 8.780 -3.834 1.00 . A A . 7 ALA N 1 1
5 1334 1 1 7 ALA O O -1.840 12.317 -3.885 1.00 . A A . 7 ALA O 1 1
5 1335 1 1 8 LYS C C 0.277 12.356 -5.938 1.00 . A A . 8 LYS C 1 1
5 1336 1 1 8 LYS CA C 0.775 11.768 -4.622 1.00 . A A . 8 LYS CA 1 1
5 1337 1 1 8 LYS CB C 2.135 11.099 -4.832 1.00 . A A . 8 LYS CB 1 1
5 1338 1 1 8 LYS CD C 4.064 12.250 -3.709 1.00 . A A . 8 LYS CD 1 1
5 1339 1 1 8 LYS CE C 5.213 11.857 -4.625 1.00 . A A . 8 LYS CE 1 1
5 1340 1 1 8 LYS CG C 3.030 11.141 -3.606 1.00 . A A . 8 LYS CG 1 1
5 1341 1 1 8 LYS H H 0.093 9.875 -3.963 1.00 . A A . 8 LYS H 1 1
5 1342 1 1 8 LYS HA H 0.883 12.566 -3.903 1.00 . A A . 8 LYS HA 1 1
5 1343 1 1 8 LYS HB2 H 1.976 10.065 -5.101 1.00 . A A . 8 LYS HB2 1 1
5 1344 1 1 8 LYS HB3 H 2.647 11.598 -5.643 1.00 . A A . 8 LYS HB3 1 1
5 1345 1 1 8 LYS HD2 H 3.591 13.137 -4.103 1.00 . A A . 8 LYS HD2 1 1
5 1346 1 1 8 LYS HD3 H 4.456 12.456 -2.723 1.00 . A A . 8 LYS HD3 1 1
5 1347 1 1 8 LYS HE2 H 6.144 12.093 -4.135 1.00 . A A . 8 LYS HE2 1 1
5 1348 1 1 8 LYS HE3 H 5.162 10.794 -4.810 1.00 . A A . 8 LYS HE3 1 1
5 1349 1 1 8 LYS HG2 H 2.420 11.313 -2.732 1.00 . A A . 8 LYS HG2 1 1
5 1350 1 1 8 LYS HG3 H 3.540 10.193 -3.511 1.00 . A A . 8 LYS HG3 1 1
5 1351 1 1 8 LYS HZ1 H 4.691 11.984 -6.644 1.00 . A A . 8 LYS HZ1 1 1
5 1352 1 1 8 LYS HZ2 H 6.115 12.808 -6.252 1.00 . A A . 8 LYS HZ2 1 1
5 1353 1 1 8 LYS HZ3 H 4.615 13.461 -5.823 1.00 . A A . 8 LYS HZ3 1 1
5 1354 1 1 8 LYS N N -0.183 10.808 -4.086 1.00 . A A . 8 LYS N 1 1
5 1355 1 1 8 LYS NZ N 5.154 12.578 -5.927 1.00 . A A . 8 LYS NZ 1 1
5 1356 1 1 8 LYS O O 0.590 13.497 -6.278 1.00 . A A . 8 LYS O 1 1
5 1357 1 1 9 VAL C C -2.039 13.153 -7.762 1.00 . A A . 9 VAL C 1 1
5 1358 1 1 9 VAL CA C -1.044 12.014 -7.954 1.00 . A A . 9 VAL CA 1 1
5 1359 1 1 9 VAL CB C -1.740 10.859 -8.700 1.00 . A A . 9 VAL CB 1 1
5 1360 1 1 9 VAL CG1 C -2.214 11.318 -10.070 1.00 . A A . 9 VAL CG1 1 1
5 1361 1 1 9 VAL CG2 C -0.806 9.665 -8.821 1.00 . A A . 9 VAL CG2 1 1
5 1362 1 1 9 VAL H H -0.715 10.670 -6.352 1.00 . A A . 9 VAL H 1 1
5 1363 1 1 9 VAL HA H -0.223 12.365 -8.562 1.00 . A A . 9 VAL HA 1 1
5 1364 1 1 9 VAL HB H -2.604 10.557 -8.127 1.00 . A A . 9 VAL HB 1 1
5 1365 1 1 9 VAL HG11 H -2.790 10.530 -10.533 1.00 . A A . 9 VAL HG11 1 1
5 1366 1 1 9 VAL HG12 H -2.828 12.200 -9.963 1.00 . A A . 9 VAL HG12 1 1
5 1367 1 1 9 VAL HG13 H -1.358 11.547 -10.688 1.00 . A A . 9 VAL HG13 1 1
5 1368 1 1 9 VAL HG21 H -0.434 9.399 -7.843 1.00 . A A . 9 VAL HG21 1 1
5 1369 1 1 9 VAL HG22 H -1.344 8.827 -9.241 1.00 . A A . 9 VAL HG22 1 1
5 1370 1 1 9 VAL HG23 H 0.022 9.919 -9.466 1.00 . A A . 9 VAL HG23 1 1
5 1371 1 1 9 VAL N N -0.501 11.570 -6.676 1.00 . A A . 9 VAL N 1 1
5 1372 1 1 9 VAL O O -2.187 14.014 -8.629 1.00 . A A . 9 VAL O 1 1
5 1373 1 1 10 ALA C C -3.014 15.496 -5.939 1.00 . A A . 10 ALA C 1 1
5 1374 1 1 10 ALA CA C -3.699 14.186 -6.313 1.00 . A A . 10 ALA CA 1 1
5 1375 1 1 10 ALA CB C -4.615 13.728 -5.188 1.00 . A A . 10 ALA CB 1 1
5 1376 1 1 10 ALA H H -2.557 12.438 -5.968 1.00 . A A . 10 ALA H 1 1
5 1377 1 1 10 ALA HA H -4.303 14.346 -7.194 1.00 . A A . 10 ALA HA 1 1
5 1378 1 1 10 ALA HB1 H -5.479 14.375 -5.143 1.00 . A A . 10 ALA HB1 1 1
5 1379 1 1 10 ALA HB2 H -4.935 12.713 -5.375 1.00 . A A . 10 ALA HB2 1 1
5 1380 1 1 10 ALA HB3 H -4.083 13.771 -4.250 1.00 . A A . 10 ALA HB3 1 1
5 1381 1 1 10 ALA N N -2.719 13.151 -6.620 1.00 . A A . 10 ALA N 1 1
5 1382 1 1 10 ALA O O -3.625 16.563 -5.990 1.00 . A A . 10 ALA O 1 1
5 1383 1 1 11 ALA C C -0.507 17.358 -6.410 1.00 . A A . 11 ALA C 1 1
5 1384 1 1 11 ALA CA C -0.975 16.587 -5.181 1.00 . A A . 11 ALA CA 1 1
5 1385 1 1 11 ALA CB C 0.215 16.187 -4.321 1.00 . A A . 11 ALA CB 1 1
5 1386 1 1 11 ALA H H -1.311 14.529 -5.541 1.00 . A A . 11 ALA H 1 1
5 1387 1 1 11 ALA HA H -1.616 17.226 -4.590 1.00 . A A . 11 ALA HA 1 1
5 1388 1 1 11 ALA HB1 H -0.056 15.343 -3.703 1.00 . A A . 11 ALA HB1 1 1
5 1389 1 1 11 ALA HB2 H 1.044 15.915 -4.958 1.00 . A A . 11 ALA HB2 1 1
5 1390 1 1 11 ALA HB3 H 0.500 17.017 -3.693 1.00 . A A . 11 ALA HB3 1 1
5 1391 1 1 11 ALA N N -1.743 15.408 -5.562 1.00 . A A . 11 ALA N 1 1
5 1392 1 1 11 ALA O O 0.024 18.463 -6.296 1.00 . A A . 11 ALA O 1 1
5 1393 1 1 12 HIS C C -1.351 18.413 -9.294 1.00 . A A . 12 HIS C 1 1
5 1394 1 1 12 HIS CA C -0.305 17.401 -8.836 1.00 . A A . 12 HIS CA 1 1
5 1395 1 1 12 HIS CB C -0.090 16.345 -9.920 1.00 . A A . 12 HIS CB 1 1
5 1396 1 1 12 HIS CD2 C 2.403 15.671 -9.686 1.00 . A A . 12 HIS CD2 1 1
5 1397 1 1 12 HIS CE1 C 3.107 16.360 -11.645 1.00 . A A . 12 HIS CE1 1 1
5 1398 1 1 12 HIS CG C 1.341 16.198 -10.338 1.00 . A A . 12 HIS CG 1 1
5 1399 1 1 12 HIS H H -1.135 15.888 -7.610 1.00 . A A . 12 HIS H 1 1
5 1400 1 1 12 HIS HA H 0.626 17.920 -8.661 1.00 . A A . 12 HIS HA 1 1
5 1401 1 1 12 HIS HB2 H -0.428 15.387 -9.552 1.00 . A A . 12 HIS HB2 1 1
5 1402 1 1 12 HIS HB3 H -0.666 16.613 -10.794 1.00 . A A . 12 HIS HB3 1 1
5 1403 1 1 12 HIS HD1 H 1.283 17.048 -12.264 1.00 . A A . 12 HIS HD1 1 1
5 1404 1 1 12 HIS HD2 H 2.399 15.241 -8.694 1.00 . A A . 12 HIS HD2 1 1
5 1405 1 1 12 HIS HE1 H 3.744 16.580 -12.488 1.00 . A A . 12 HIS HE1 1 1
5 1406 1 1 12 HIS N N -0.707 16.769 -7.584 1.00 . A A . 12 HIS N 1 1
5 1407 1 1 12 HIS ND1 N 1.815 16.621 -11.561 1.00 . A A . 12 HIS ND1 1 1
5 1408 1 1 12 HIS NE2 N 3.489 15.784 -10.519 1.00 . A A . 12 HIS NE2 1 1
5 1409 1 1 12 HIS O O -2.510 18.230 -8.975 1.00 . A A . 12 HIS O 1 1
5 1410 1 1 13 . C C -2.839 20.354 -11.445 1.00 . A A . 13 I4G C 1 1
5 1411 1 1 13 . CA C -1.684 20.727 -10.548 1.00 . A A . 13 I4G CA 1 1
5 1412 1 1 13 . CB C 0.587 19.759 -10.486 1.00 . A A . 13 I4G CB 1 1
5 1413 1 1 13 . CD1 C 2.671 19.996 -9.019 1.00 . A A . 13 I4G CD1 1 1
5 1414 1 1 13 . CD2 C 1.607 22.035 -10.062 1.00 . A A . 13 I4G CD2 1 1
5 1415 1 1 13 . CG C 1.335 20.644 -9.456 1.00 . A A . 13 I4G CG 1 1
5 1416 1 1 13 . HA2 H -2.122 21.208 -9.672 1.00 . A A . 13 I4G HA2 1 1
5 1417 1 1 13 . HA3 H -1.090 21.465 -11.091 1.00 . A A . 13 I4G HA3 1 1
5 1418 1 1 13 . HB2 H 1.078 18.782 -10.548 1.00 . A A . 13 I4G HB2 1 1
5 1419 1 1 13 . HB3 H 0.648 20.220 -11.476 1.00 . A A . 13 I4G HB3 1 1
5 1420 1 1 13 . HD11 H 3.199 20.644 -8.318 1.00 . A A . 13 I4G HD11 1 1
5 1421 1 1 13 . HD12 H 2.494 19.038 -8.530 1.00 . A A . 13 I4G HD12 1 1
5 1422 1 1 13 . HD13 H 3.314 19.824 -9.886 1.00 . A A . 13 I4G HD13 1 1
5 1423 1 1 13 . HD21 H 2.113 22.678 -9.339 1.00 . A A . 13 I4G HD21 1 1
5 1424 1 1 13 . HD22 H 2.236 21.953 -10.952 1.00 . A A . 13 I4G HD22 1 1
5 1425 1 1 13 . HD23 H 0.670 22.518 -10.349 1.00 . A A . 13 I4G HD23 1 1
5 1426 1 1 13 . HG H 0.706 20.777 -8.572 1.00 . A A . 13 I4G HG 1 1
5 1427 1 1 13 . N N -0.831 19.598 -10.135 1.00 . A A . 13 I4G N 1 1
5 1428 1 1 13 . O O -3.066 19.189 -11.772 1.00 . A A . 13 I4G O 1 1
5 1429 1 1 14 VAL C C -4.503 21.974 -14.071 1.00 . A A . 14 VAL C 1 1
5 1430 1 1 14 VAL CA C -4.696 21.192 -12.777 1.00 . A A . 14 VAL CA 1 1
5 1431 1 1 14 VAL CB C -6.018 21.631 -12.118 1.00 . A A . 14 VAL CB 1 1
5 1432 1 1 14 VAL CG1 C -6.086 23.147 -12.014 1.00 . A A . 14 VAL CG1 1 1
5 1433 1 1 14 VAL CG2 C -7.206 21.088 -12.897 1.00 . A A . 14 VAL CG2 1 1
5 1434 1 1 14 VAL H H -3.336 22.286 -11.580 1.00 . A A . 14 VAL H 1 1
5 1435 1 1 14 VAL HA H -4.766 20.140 -13.010 1.00 . A A . 14 VAL HA 1 1
5 1436 1 1 14 VAL HB H -6.052 21.222 -11.119 1.00 . A A . 14 VAL HB 1 1
5 1437 1 1 14 VAL HG11 H -6.173 23.572 -13.004 1.00 . A A . 14 VAL HG11 1 1
5 1438 1 1 14 VAL HG12 H -6.944 23.429 -11.423 1.00 . A A . 14 VAL HG12 1 1
5 1439 1 1 14 VAL HG13 H -5.186 23.516 -11.543 1.00 . A A . 14 VAL HG13 1 1
5 1440 1 1 14 VAL HG21 H -6.918 20.180 -13.406 1.00 . A A . 14 VAL HG21 1 1
5 1441 1 1 14 VAL HG22 H -8.018 20.876 -12.216 1.00 . A A . 14 VAL HG22 1 1
5 1442 1 1 14 VAL HG23 H -7.528 21.821 -13.622 1.00 . A A . 14 VAL HG23 1 1
5 1443 1 1 14 VAL N N -3.566 21.380 -11.875 1.00 . A A . 14 VAL N 1 1
5 1444 1 1 14 VAL O O -5.396 22.029 -14.915 1.00 . A A . 14 VAL O 1 1
5 1445 1 1 15 GLY C C -3.252 22.550 -16.688 1.00 . A A . 15 GLY C 1 1
5 1446 1 1 15 GLY CA C -3.037 23.348 -15.417 1.00 . A A . 15 GLY CA 1 1
5 1447 1 1 15 GLY H H -2.652 22.499 -13.516 1.00 . A A . 15 GLY H 1 1
5 1448 1 1 15 GLY HA2 H -3.678 24.216 -15.437 1.00 . A A . 15 GLY HA2 1 1
5 1449 1 1 15 GLY HA3 H -2.007 23.673 -15.380 1.00 . A A . 15 GLY HA3 1 1
5 1450 1 1 15 GLY N N -3.327 22.577 -14.222 1.00 . A A . 15 GLY N 1 1
5 1451 1 1 15 GLY O O -3.679 23.094 -17.706 1.00 . A A . 15 GLY O 1 1
5 1452 1 1 16 ALA C C -4.527 20.486 -18.357 1.00 . A A . 16 ALA C 1 1
5 1453 1 1 16 ALA CA C -3.118 20.381 -17.784 1.00 . A A . 16 ALA CA 1 1
5 1454 1 1 16 ALA CB C -2.806 18.942 -17.405 1.00 . A A . 16 ALA CB 1 1
5 1455 1 1 16 ALA H H -2.618 20.880 -15.790 1.00 . A A . 16 ALA H 1 1
5 1456 1 1 16 ALA HA H -2.409 20.690 -18.540 1.00 . A A . 16 ALA HA 1 1
5 1457 1 1 16 ALA HB1 H -3.574 18.292 -17.799 1.00 . A A . 16 ALA HB1 1 1
5 1458 1 1 16 ALA HB2 H -1.849 18.660 -17.818 1.00 . A A . 16 ALA HB2 1 1
5 1459 1 1 16 ALA HB3 H -2.775 18.852 -16.329 1.00 . A A . 16 ALA HB3 1 1
5 1460 1 1 16 ALA N N -2.954 21.256 -16.630 1.00 . A A . 16 ALA N 1 1
5 1461 1 1 16 ALA O O -4.710 20.856 -19.517 1.00 . A A . 16 ALA O 1 1
5 1462 1 1 17 ILE C C -7.299 21.628 -18.388 1.00 . A A . 17 ILE C 1 1
5 1463 1 1 17 ILE CA C -6.912 20.216 -17.963 1.00 . A A . 17 ILE CA 1 1
5 1464 1 1 17 ILE CB C -7.863 19.751 -16.843 1.00 . A A . 17 ILE CB 1 1
5 1465 1 1 17 ILE CD1 C -8.326 17.849 -15.217 1.00 . A A . 17 ILE CD1 1 1
5 1466 1 1 17 ILE CG1 C -7.446 18.371 -16.331 1.00 . A A . 17 ILE CG1 1 1
5 1467 1 1 17 ILE CG2 C -9.299 19.724 -17.345 1.00 . A A . 17 ILE CG2 1 1
5 1468 1 1 17 ILE H H -5.310 19.871 -16.624 1.00 . A A . 17 ILE H 1 1
5 1469 1 1 17 ILE HA H -7.031 19.552 -18.807 1.00 . A A . 17 ILE HA 1 1
5 1470 1 1 17 ILE HB H -7.803 20.461 -16.033 1.00 . A A . 17 ILE HB 1 1
5 1471 1 1 17 ILE HD11 H -8.814 16.941 -15.538 1.00 . A A . 17 ILE HD11 1 1
5 1472 1 1 17 ILE HD12 H -7.722 17.646 -14.345 1.00 . A A . 17 ILE HD12 1 1
5 1473 1 1 17 ILE HD13 H -9.073 18.590 -14.971 1.00 . A A . 17 ILE HD13 1 1
5 1474 1 1 17 ILE HG12 H -7.488 17.664 -17.144 1.00 . A A . 17 ILE HG12 1 1
5 1475 1 1 17 ILE HG13 H -6.434 18.424 -15.958 1.00 . A A . 17 ILE HG13 1 1
5 1476 1 1 17 ILE HG21 H -9.902 20.392 -16.747 1.00 . A A . 17 ILE HG21 1 1
5 1477 1 1 17 ILE HG22 H -9.325 20.043 -18.376 1.00 . A A . 17 ILE HG22 1 1
5 1478 1 1 17 ILE HG23 H -9.689 18.721 -17.268 1.00 . A A . 17 ILE HG23 1 1
5 1479 1 1 17 ILE N N -5.520 20.158 -17.537 1.00 . A A . 17 ILE N 1 1
5 1480 1 1 17 ILE O O -7.960 21.821 -19.409 1.00 . A A . 17 ILE O 1 1
5 1481 1 1 18 ALA C C -6.604 24.417 -19.249 1.00 . A A . 18 ALA C 1 1
5 1482 1 1 18 ALA CA C -7.179 24.009 -17.898 1.00 . A A . 18 ALA CA 1 1
5 1483 1 1 18 ALA CB C -6.639 24.910 -16.797 1.00 . A A . 18 ALA CB 1 1
5 1484 1 1 18 ALA H H -6.357 22.396 -16.801 1.00 . A A . 18 ALA H 1 1
5 1485 1 1 18 ALA HA H -8.254 24.121 -17.927 1.00 . A A . 18 ALA HA 1 1
5 1486 1 1 18 ALA HB1 H -5.749 24.467 -16.375 1.00 . A A . 18 ALA HB1 1 1
5 1487 1 1 18 ALA HB2 H -6.399 25.878 -17.211 1.00 . A A . 18 ALA HB2 1 1
5 1488 1 1 18 ALA HB3 H -7.387 25.023 -16.026 1.00 . A A . 18 ALA HB3 1 1
5 1489 1 1 18 ALA N N -6.881 22.613 -17.600 1.00 . A A . 18 ALA N 1 1
5 1490 1 1 18 ALA O O -7.110 25.331 -19.899 1.00 . A A . 18 ALA O 1 1
5 1491 1 1 19 GLU C C -5.748 23.538 -22.107 1.00 . A A . 19 GLU C 1 1
5 1492 1 1 19 GLU CA C -4.897 24.029 -20.940 1.00 . A A . 19 GLU CA 1 1
5 1493 1 1 19 GLU CB C -3.512 23.382 -20.998 1.00 . A A . 19 GLU CB 1 1
5 1494 1 1 19 GLU CD C -1.521 23.799 -22.496 1.00 . A A . 19 GLU CD 1 1
5 1495 1 1 19 GLU CG C -2.405 24.346 -21.393 1.00 . A A . 19 GLU CG 1 1
5 1496 1 1 19 GLU H H -5.184 23.017 -19.103 1.00 . A A . 19 GLU H 1 1
5 1497 1 1 19 GLU HA H -4.787 25.100 -21.016 1.00 . A A . 19 GLU HA 1 1
5 1498 1 1 19 GLU HB2 H -3.277 22.975 -20.025 1.00 . A A . 19 GLU HB2 1 1
5 1499 1 1 19 GLU HB3 H -3.533 22.578 -21.718 1.00 . A A . 19 GLU HB3 1 1
5 1500 1 1 19 GLU HG2 H -2.853 25.267 -21.735 1.00 . A A . 19 GLU HG2 1 1
5 1501 1 1 19 GLU HG3 H -1.793 24.546 -20.526 1.00 . A A . 19 GLU HG3 1 1
5 1502 1 1 19 GLU N N -5.542 23.735 -19.666 1.00 . A A . 19 GLU N 1 1
5 1503 1 1 19 GLU O O -5.607 24.011 -23.236 1.00 . A A . 19 GLU O 1 1
5 1504 1 1 19 GLU OE1 O -2.056 23.144 -23.415 1.00 . A A . 19 GLU OE1 1 1
5 1505 1 1 19 GLU OE2 O -0.294 24.023 -22.440 1.00 . A A . 19 GLU OE2 1 1
5 1506 1 1 20 HIS C C -8.840 22.775 -22.893 1.00 . A A . 20 HIS C 1 1
5 1507 1 1 20 HIS CA C -7.508 22.031 -22.853 1.00 . A A . 20 HIS CA 1 1
5 1508 1 1 20 HIS CB C -7.750 20.543 -22.596 1.00 . A A . 20 HIS CB 1 1
5 1509 1 1 20 HIS CD2 C -5.891 18.756 -22.309 1.00 . A A . 20 HIS CD2 1 1
5 1510 1 1 20 HIS CE1 C -5.075 18.814 -24.343 1.00 . A A . 20 HIS CE1 1 1
5 1511 1 1 20 HIS CG C -6.604 19.671 -23.008 1.00 . A A . 20 HIS CG 1 1
5 1512 1 1 20 HIS H H -6.699 22.251 -20.909 1.00 . A A . 20 HIS H 1 1
5 1513 1 1 20 HIS HA H -7.017 22.147 -23.807 1.00 . A A . 20 HIS HA 1 1
5 1514 1 1 20 HIS HB2 H -7.920 20.390 -21.541 1.00 . A A . 20 HIS HB2 1 1
5 1515 1 1 20 HIS HB3 H -8.624 20.226 -23.147 1.00 . A A . 20 HIS HB3 1 1
5 1516 1 1 20 HIS HD1 H -6.369 20.245 -25.022 1.00 . A A . 20 HIS HD1 1 1
5 1517 1 1 20 HIS HD2 H -6.038 18.484 -21.273 1.00 . A A . 20 HIS HD2 1 1
5 1518 1 1 20 HIS HE1 H -4.470 18.608 -25.213 1.00 . A A . 20 HIS HE1 1 1
5 1519 1 1 20 HIS N N -6.633 22.587 -21.827 1.00 . A A . 20 HIS N 1 1
5 1520 1 1 20 HIS ND1 N -6.067 19.683 -24.278 1.00 . A A . 20 HIS ND1 1 1
5 1521 1 1 20 HIS NE2 N -4.947 18.238 -23.161 1.00 . A A . 20 HIS NE2 1 1
5 1522 1 1 20 HIS O O -9.501 22.829 -23.930 1.00 . A A . 20 HIS O 1 1
5 1523 1 1 21 PHE C C -10.279 25.548 -22.040 1.00 . A A . 21 PHE C 1 1
5 1524 1 1 21 PHE CA C -10.481 24.084 -21.662 1.00 . A A . 21 PHE CA 1 1
5 1525 1 1 21 PHE CB C -11.049 23.986 -20.244 1.00 . A A . 21 PHE CB 1 1
5 1526 1 1 21 PHE CD1 C -13.353 23.023 -20.488 1.00 . A A . 21 PHE CD1 1 1
5 1527 1 1 21 PHE CD2 C -11.659 21.670 -19.494 1.00 . A A . 21 PHE CD2 1 1
5 1528 1 1 21 PHE CE1 C -14.268 21.999 -20.329 1.00 . A A . 21 PHE CE1 1 1
5 1529 1 1 21 PHE CE2 C -12.569 20.642 -19.334 1.00 . A A . 21 PHE CE2 1 1
5 1530 1 1 21 PHE CG C -12.040 22.871 -20.072 1.00 . A A . 21 PHE CG 1 1
5 1531 1 1 21 PHE CZ C -13.875 20.806 -19.753 1.00 . A A . 21 PHE CZ 1 1
5 1532 1 1 21 PHE H H -8.657 23.266 -20.964 1.00 . A A . 21 PHE H 1 1
5 1533 1 1 21 PHE HA H -11.181 23.639 -22.352 1.00 . A A . 21 PHE HA 1 1
5 1534 1 1 21 PHE HB2 H -10.239 23.819 -19.550 1.00 . A A . 21 PHE HB2 1 1
5 1535 1 1 21 PHE HB3 H -11.544 24.913 -19.998 1.00 . A A . 21 PHE HB3 1 1
5 1536 1 1 21 PHE HD1 H -13.662 23.954 -20.940 1.00 . A A . 21 PHE HD1 1 1
5 1537 1 1 21 PHE HD2 H -10.637 21.541 -19.166 1.00 . A A . 21 PHE HD2 1 1
5 1538 1 1 21 PHE HE1 H -15.288 22.129 -20.658 1.00 . A A . 21 PHE HE1 1 1
5 1539 1 1 21 PHE HE2 H -12.259 19.712 -18.882 1.00 . A A . 21 PHE HE2 1 1
5 1540 1 1 21 PHE HZ H -14.587 20.005 -19.628 1.00 . A A . 21 PHE HZ 1 1
5 1541 1 1 21 PHE N N -9.228 23.345 -21.757 1.00 . A A . 21 PHE N 1 1
5 1542 1 1 21 PHE O O -11.189 26.232 -22.441 1.00 . A A . 21 PHE O 1 1
5 1543 1 1 22 NH2 HN1 H -8.176 25.436 -21.538 1.00 . A A . 22 NH2 HN1 1 1
5 1544 1 1 22 NH2 HN2 H -8.691 27.051 -22.114 1.00 . A A . 22 NH2 HN2 1 1
5 1545 1 1 22 NH2 N N -8.872 26.092 -21.883 1.00 . A A . 22 NH2 N 1 1
6 1546 1 1 1 GLY C C 1.797 1.114 -1.457 1.00 . A A . 1 GLY C 1 1
6 1547 1 1 1 GLY CA C 2.177 0.078 -0.419 1.00 . A A . 1 GLY CA 1 1
6 1548 1 1 1 GLY H1 H 1.695 -1.984 -0.413 1.00 . A A . 1 GLY H1 1 1
6 1549 1 1 1 GLY HA2 H 2.123 0.528 0.561 1.00 . A A . 1 GLY HA2 1 1
6 1550 1 1 1 GLY HA3 H 3.193 -0.242 -0.601 1.00 . A A . 1 GLY HA3 1 1
6 1551 1 1 1 GLY N N 1.308 -1.084 -0.450 1.00 . A A . 1 GLY N 1 1
6 1552 1 1 1 GLY O O 2.648 1.866 -1.935 1.00 . A A . 1 GLY O 1 1
6 1553 1 1 2 LEU C C -0.408 3.409 -2.135 1.00 . A A . 2 LEU C 1 1
6 1554 1 1 2 LEU CA C 0.025 2.106 -2.799 1.00 . A A . 2 LEU CA 1 1
6 1555 1 1 2 LEU CB C -1.145 1.503 -3.578 1.00 . A A . 2 LEU CB 1 1
6 1556 1 1 2 LEU CD1 C -1.407 -0.930 -3.038 1.00 . A A . 2 LEU CD1 1 1
6 1557 1 1 2 LEU CD2 C -1.698 -0.137 -5.392 1.00 . A A . 2 LEU CD2 1 1
6 1558 1 1 2 LEU CG C -0.949 0.074 -4.084 1.00 . A A . 2 LEU CG 1 1
6 1559 1 1 2 LEU H H -0.114 0.531 -1.393 1.00 . A A . 2 LEU H 1 1
6 1560 1 1 2 LEU HA H 0.833 2.317 -3.485 1.00 . A A . 2 LEU HA 1 1
6 1561 1 1 2 LEU HB2 H -2.010 1.510 -2.933 1.00 . A A . 2 LEU HB2 1 1
6 1562 1 1 2 LEU HB3 H -1.332 2.136 -4.434 1.00 . A A . 2 LEU HB3 1 1
6 1563 1 1 2 LEU HD11 H -0.587 -1.585 -2.784 1.00 . A A . 2 LEU HD11 1 1
6 1564 1 1 2 LEU HD12 H -2.225 -1.515 -3.433 1.00 . A A . 2 LEU HD12 1 1
6 1565 1 1 2 LEU HD13 H -1.736 -0.404 -2.154 1.00 . A A . 2 LEU HD13 1 1
6 1566 1 1 2 LEU HD21 H -1.291 -0.996 -5.905 1.00 . A A . 2 LEU HD21 1 1
6 1567 1 1 2 LEU HD22 H -1.588 0.739 -6.015 1.00 . A A . 2 LEU HD22 1 1
6 1568 1 1 2 LEU HD23 H -2.745 -0.303 -5.184 1.00 . A A . 2 LEU HD23 1 1
6 1569 1 1 2 LEU HG H 0.103 -0.095 -4.269 1.00 . A A . 2 LEU HG 1 1
6 1570 1 1 2 LEU N N 0.517 1.155 -1.809 1.00 . A A . 2 LEU N 1 1
6 1571 1 1 2 LEU O O -0.638 4.415 -2.807 1.00 . A A . 2 LEU O 1 1
6 1572 1 1 3 PHE C C -0.034 5.757 -0.392 1.00 . A A . 3 PHE C 1 1
6 1573 1 1 3 PHE CA C -0.922 4.563 -0.055 1.00 . A A . 3 PHE CA 1 1
6 1574 1 1 3 PHE CB C -0.862 4.278 1.447 1.00 . A A . 3 PHE CB 1 1
6 1575 1 1 3 PHE CD1 C -3.000 2.966 1.396 1.00 . A A . 3 PHE CD1 1 1
6 1576 1 1 3 PHE CD2 C -2.620 4.440 3.231 1.00 . A A . 3 PHE CD2 1 1
6 1577 1 1 3 PHE CE1 C -4.221 2.605 1.935 1.00 . A A . 3 PHE CE1 1 1
6 1578 1 1 3 PHE CE2 C -3.839 4.083 3.775 1.00 . A A . 3 PHE CE2 1 1
6 1579 1 1 3 PHE CG C -2.187 3.887 2.036 1.00 . A A . 3 PHE CG 1 1
6 1580 1 1 3 PHE CZ C -4.640 3.163 3.127 1.00 . A A . 3 PHE CZ 1 1
6 1581 1 1 3 PHE H H -0.320 2.552 -0.331 1.00 . A A . 3 PHE H 1 1
6 1582 1 1 3 PHE HA H -1.939 4.798 -0.328 1.00 . A A . 3 PHE HA 1 1
6 1583 1 1 3 PHE HB2 H -0.169 3.469 1.626 1.00 . A A . 3 PHE HB2 1 1
6 1584 1 1 3 PHE HB3 H -0.517 5.162 1.961 1.00 . A A . 3 PHE HB3 1 1
6 1585 1 1 3 PHE HD1 H -2.674 2.528 0.464 1.00 . A A . 3 PHE HD1 1 1
6 1586 1 1 3 PHE HD2 H -1.993 5.159 3.739 1.00 . A A . 3 PHE HD2 1 1
6 1587 1 1 3 PHE HE1 H -4.845 1.886 1.426 1.00 . A A . 3 PHE HE1 1 1
6 1588 1 1 3 PHE HE2 H -4.163 4.521 4.708 1.00 . A A . 3 PHE HE2 1 1
6 1589 1 1 3 PHE HZ H -5.593 2.883 3.550 1.00 . A A . 3 PHE HZ 1 1
6 1590 1 1 3 PHE N N -0.517 3.384 -0.811 1.00 . A A . 3 PHE N 1 1
6 1591 1 1 3 PHE O O -0.457 6.908 -0.291 1.00 . A A . 3 PHE O 1 1
6 1592 1 1 4 GLY C C 2.131 6.844 -2.623 1.00 . A A . 4 GLY C 1 1
6 1593 1 1 4 GLY CA C 2.131 6.534 -1.139 1.00 . A A . 4 GLY CA 1 1
6 1594 1 1 4 GLY H H 1.485 4.537 -0.855 1.00 . A A . 4 GLY H 1 1
6 1595 1 1 4 GLY HA2 H 1.861 7.426 -0.595 1.00 . A A . 4 GLY HA2 1 1
6 1596 1 1 4 GLY HA3 H 3.127 6.233 -0.847 1.00 . A A . 4 GLY HA3 1 1
6 1597 1 1 4 GLY N N 1.202 5.474 -0.794 1.00 . A A . 4 GLY N 1 1
6 1598 1 1 4 GLY O O 2.636 7.883 -3.048 1.00 . A A . 4 GLY O 1 1
6 1599 1 1 5 VAL C C 0.213 6.830 -5.269 1.00 . A A . 5 VAL C 1 1
6 1600 1 1 5 VAL CA C 1.500 6.121 -4.860 1.00 . A A . 5 VAL CA 1 1
6 1601 1 1 5 VAL CB C 1.588 4.773 -5.600 1.00 . A A . 5 VAL CB 1 1
6 1602 1 1 5 VAL CG1 C 1.724 4.994 -7.099 1.00 . A A . 5 VAL CG1 1 1
6 1603 1 1 5 VAL CG2 C 2.749 3.948 -5.067 1.00 . A A . 5 VAL CG2 1 1
6 1604 1 1 5 VAL H H 1.178 5.131 -3.018 1.00 . A A . 5 VAL H 1 1
6 1605 1 1 5 VAL HA H 2.343 6.727 -5.158 1.00 . A A . 5 VAL HA 1 1
6 1606 1 1 5 VAL HB H 0.673 4.227 -5.421 1.00 . A A . 5 VAL HB 1 1
6 1607 1 1 5 VAL HG11 H 0.755 5.222 -7.519 1.00 . A A . 5 VAL HG11 1 1
6 1608 1 1 5 VAL HG12 H 2.400 5.817 -7.282 1.00 . A A . 5 VAL HG12 1 1
6 1609 1 1 5 VAL HG13 H 2.114 4.099 -7.560 1.00 . A A . 5 VAL HG13 1 1
6 1610 1 1 5 VAL HG21 H 3.368 3.626 -5.890 1.00 . A A . 5 VAL HG21 1 1
6 1611 1 1 5 VAL HG22 H 3.336 4.549 -4.388 1.00 . A A . 5 VAL HG22 1 1
6 1612 1 1 5 VAL HG23 H 2.367 3.084 -4.543 1.00 . A A . 5 VAL HG23 1 1
6 1613 1 1 5 VAL N N 1.563 5.940 -3.415 1.00 . A A . 5 VAL N 1 1
6 1614 1 1 5 VAL O O 0.241 7.810 -6.015 1.00 . A A . 5 VAL O 1 1
6 1615 1 1 6 LEU C C -2.319 8.331 -4.535 1.00 . A A . 6 LEU C 1 1
6 1616 1 1 6 LEU CA C -2.213 6.914 -5.089 1.00 . A A . 6 LEU CA 1 1
6 1617 1 1 6 LEU CB C -3.336 6.046 -4.518 1.00 . A A . 6 LEU CB 1 1
6 1618 1 1 6 LEU CD1 C -4.724 5.277 -6.459 1.00 . A A . 6 LEU CD1 1 1
6 1619 1 1 6 LEU CD2 C -5.816 5.779 -4.265 1.00 . A A . 6 LEU CD2 1 1
6 1620 1 1 6 LEU CG C -4.691 6.156 -5.218 1.00 . A A . 6 LEU CG 1 1
6 1621 1 1 6 LEU H H -0.873 5.547 -4.187 1.00 . A A . 6 LEU H 1 1
6 1622 1 1 6 LEU HA H -2.309 6.952 -6.163 1.00 . A A . 6 LEU HA 1 1
6 1623 1 1 6 LEU HB2 H -3.019 5.016 -4.573 1.00 . A A . 6 LEU HB2 1 1
6 1624 1 1 6 LEU HB3 H -3.474 6.323 -3.483 1.00 . A A . 6 LEU HB3 1 1
6 1625 1 1 6 LEU HD11 H -3.732 5.210 -6.879 1.00 . A A . 6 LEU HD11 1 1
6 1626 1 1 6 LEU HD12 H -5.395 5.707 -7.187 1.00 . A A . 6 LEU HD12 1 1
6 1627 1 1 6 LEU HD13 H -5.070 4.289 -6.191 1.00 . A A . 6 LEU HD13 1 1
6 1628 1 1 6 LEU HD21 H -5.581 6.135 -3.273 1.00 . A A . 6 LEU HD21 1 1
6 1629 1 1 6 LEU HD22 H -5.926 4.704 -4.245 1.00 . A A . 6 LEU HD22 1 1
6 1630 1 1 6 LEU HD23 H -6.738 6.229 -4.601 1.00 . A A . 6 LEU HD23 1 1
6 1631 1 1 6 LEU HG H -4.845 7.180 -5.531 1.00 . A A . 6 LEU HG 1 1
6 1632 1 1 6 LEU N N -0.914 6.329 -4.776 1.00 . A A . 6 LEU N 1 1
6 1633 1 1 6 LEU O O -3.068 9.157 -5.056 1.00 . A A . 6 LEU O 1 1
6 1634 1 1 7 ALA C C -0.878 10.953 -3.745 1.00 . A A . 7 ALA C 1 1
6 1635 1 1 7 ALA CA C -1.569 9.925 -2.856 1.00 . A A . 7 ALA CA 1 1
6 1636 1 1 7 ALA CB C -0.899 9.868 -1.492 1.00 . A A . 7 ALA CB 1 1
6 1637 1 1 7 ALA H H -0.986 7.906 -3.107 1.00 . A A . 7 ALA H 1 1
6 1638 1 1 7 ALA HA H -2.598 10.222 -2.713 1.00 . A A . 7 ALA HA 1 1
6 1639 1 1 7 ALA HB1 H -0.375 8.929 -1.388 1.00 . A A . 7 ALA HB1 1 1
6 1640 1 1 7 ALA HB2 H -0.198 10.684 -1.401 1.00 . A A . 7 ALA HB2 1 1
6 1641 1 1 7 ALA HB3 H -1.649 9.949 -0.719 1.00 . A A . 7 ALA HB3 1 1
6 1642 1 1 7 ALA N N -1.563 8.606 -3.478 1.00 . A A . 7 ALA N 1 1
6 1643 1 1 7 ALA O O -1.171 12.147 -3.675 1.00 . A A . 7 ALA O 1 1
6 1644 1 1 8 LYS C C -0.143 11.916 -6.569 1.00 . A A . 8 LYS C 1 1
6 1645 1 1 8 LYS CA C 0.776 11.362 -5.484 1.00 . A A . 8 LYS CA 1 1
6 1646 1 1 8 LYS CB C 1.943 10.608 -6.126 1.00 . A A . 8 LYS CB 1 1
6 1647 1 1 8 LYS CD C 4.425 10.793 -6.462 1.00 . A A . 8 LYS CD 1 1
6 1648 1 1 8 LYS CE C 5.671 11.498 -5.948 1.00 . A A . 8 LYS CE 1 1
6 1649 1 1 8 LYS CG C 3.282 10.884 -5.465 1.00 . A A . 8 LYS CG 1 1
6 1650 1 1 8 LYS H H 0.232 9.521 -4.591 1.00 . A A . 8 LYS H 1 1
6 1651 1 1 8 LYS HA H 1.165 12.184 -4.904 1.00 . A A . 8 LYS HA 1 1
6 1652 1 1 8 LYS HB2 H 1.747 9.547 -6.065 1.00 . A A . 8 LYS HB2 1 1
6 1653 1 1 8 LYS HB3 H 2.012 10.894 -7.165 1.00 . A A . 8 LYS HB3 1 1
6 1654 1 1 8 LYS HD2 H 4.659 9.753 -6.635 1.00 . A A . 8 LYS HD2 1 1
6 1655 1 1 8 LYS HD3 H 4.119 11.254 -7.391 1.00 . A A . 8 LYS HD3 1 1
6 1656 1 1 8 LYS HE2 H 6.047 12.148 -6.722 1.00 . A A . 8 LYS HE2 1 1
6 1657 1 1 8 LYS HE3 H 5.404 12.086 -5.082 1.00 . A A . 8 LYS HE3 1 1
6 1658 1 1 8 LYS HG2 H 3.266 11.878 -5.042 1.00 . A A . 8 LYS HG2 1 1
6 1659 1 1 8 LYS HG3 H 3.442 10.159 -4.680 1.00 . A A . 8 LYS HG3 1 1
6 1660 1 1 8 LYS HZ1 H 7.560 11.040 -5.183 1.00 . A A . 8 LYS HZ1 1 1
6 1661 1 1 8 LYS HZ2 H 7.039 9.985 -6.399 1.00 . A A . 8 LYS HZ2 1 1
6 1662 1 1 8 LYS HZ3 H 6.383 9.873 -4.844 1.00 . A A . 8 LYS HZ3 1 1
6 1663 1 1 8 LYS N N 0.042 10.484 -4.581 1.00 . A A . 8 LYS N 1 1
6 1664 1 1 8 LYS NZ N 6.738 10.531 -5.566 1.00 . A A . 8 LYS NZ 1 1
6 1665 1 1 8 LYS O O 0.063 13.025 -7.063 1.00 . A A . 8 LYS O 1 1
6 1666 1 1 9 VAL C C -2.986 12.698 -7.462 1.00 . A A . 9 VAL C 1 1
6 1667 1 1 9 VAL CA C -2.109 11.553 -7.957 1.00 . A A . 9 VAL CA 1 1
6 1668 1 1 9 VAL CB C -3.009 10.383 -8.394 1.00 . A A . 9 VAL CB 1 1
6 1669 1 1 9 VAL CG1 C -3.927 10.809 -9.529 1.00 . A A . 9 VAL CG1 1 1
6 1670 1 1 9 VAL CG2 C -2.165 9.185 -8.801 1.00 . A A . 9 VAL CG2 1 1
6 1671 1 1 9 VAL H H -1.269 10.266 -6.503 1.00 . A A . 9 VAL H 1 1
6 1672 1 1 9 VAL HA H -1.548 11.889 -8.818 1.00 . A A . 9 VAL HA 1 1
6 1673 1 1 9 VAL HB H -3.624 10.095 -7.553 1.00 . A A . 9 VAL HB 1 1
6 1674 1 1 9 VAL HG11 H -4.472 11.695 -9.238 1.00 . A A . 9 VAL HG11 1 1
6 1675 1 1 9 VAL HG12 H -3.337 11.021 -10.409 1.00 . A A . 9 VAL HG12 1 1
6 1676 1 1 9 VAL HG13 H -4.625 10.014 -9.746 1.00 . A A . 9 VAL HG13 1 1
6 1677 1 1 9 VAL HG21 H -1.479 8.941 -8.003 1.00 . A A . 9 VAL HG21 1 1
6 1678 1 1 9 VAL HG22 H -2.809 8.338 -8.992 1.00 . A A . 9 VAL HG22 1 1
6 1679 1 1 9 VAL HG23 H -1.609 9.422 -9.695 1.00 . A A . 9 VAL HG23 1 1
6 1680 1 1 9 VAL N N -1.157 11.139 -6.933 1.00 . A A . 9 VAL N 1 1
6 1681 1 1 9 VAL O O -3.428 13.538 -8.244 1.00 . A A . 9 VAL O 1 1
6 1682 1 1 10 ALA C C -3.271 15.066 -5.405 1.00 . A A . 10 ALA C 1 1
6 1683 1 1 10 ALA CA C -4.055 13.766 -5.555 1.00 . A A . 10 ALA CA 1 1
6 1684 1 1 10 ALA CB C -4.584 13.308 -4.204 1.00 . A A . 10 ALA CB 1 1
6 1685 1 1 10 ALA H H -2.852 12.026 -5.583 1.00 . A A . 10 ALA H 1 1
6 1686 1 1 10 ALA HA H -4.900 13.941 -6.205 1.00 . A A . 10 ALA HA 1 1
6 1687 1 1 10 ALA HB1 H -4.905 12.279 -4.275 1.00 . A A . 10 ALA HB1 1 1
6 1688 1 1 10 ALA HB2 H -3.802 13.392 -3.464 1.00 . A A . 10 ALA HB2 1 1
6 1689 1 1 10 ALA HB3 H -5.420 13.927 -3.916 1.00 . A A . 10 ALA HB3 1 1
6 1690 1 1 10 ALA N N -3.233 12.724 -6.156 1.00 . A A . 10 ALA N 1 1
6 1691 1 1 10 ALA O O -3.853 16.140 -5.258 1.00 . A A . 10 ALA O 1 1
6 1692 1 1 11 ALA C C -1.007 16.903 -6.621 1.00 . A A . 11 ALA C 1 1
6 1693 1 1 11 ALA CA C -1.083 16.127 -5.310 1.00 . A A . 11 ALA CA 1 1
6 1694 1 1 11 ALA CB C 0.309 15.705 -4.863 1.00 . A A . 11 ALA CB 1 1
6 1695 1 1 11 ALA H H -1.541 14.076 -5.560 1.00 . A A . 11 ALA H 1 1
6 1696 1 1 11 ALA HA H -1.501 16.767 -4.547 1.00 . A A . 11 ALA HA 1 1
6 1697 1 1 11 ALA HB1 H 0.256 14.737 -4.386 1.00 . A A . 11 ALA HB1 1 1
6 1698 1 1 11 ALA HB2 H 0.961 15.649 -5.722 1.00 . A A . 11 ALA HB2 1 1
6 1699 1 1 11 ALA HB3 H 0.697 16.431 -4.163 1.00 . A A . 11 ALA HB3 1 1
6 1700 1 1 11 ALA N N -1.946 14.960 -5.441 1.00 . A A . 11 ALA N 1 1
6 1701 1 1 11 ALA O O -0.451 18.001 -6.672 1.00 . A A . 11 ALA O 1 1
6 1702 1 1 12 HIS C C -2.653 18.030 -9.079 1.00 . A A . 12 HIS C 1 1
6 1703 1 1 12 HIS CA C -1.564 16.965 -8.990 1.00 . A A . 12 HIS CA 1 1
6 1704 1 1 12 HIS CB C -1.764 15.921 -10.089 1.00 . A A . 12 HIS CB 1 1
6 1705 1 1 12 HIS CD2 C 0.636 15.138 -10.685 1.00 . A A . 12 HIS CD2 1 1
6 1706 1 1 12 HIS CE1 C 0.693 15.833 -12.763 1.00 . A A . 12 HIS CE1 1 1
6 1707 1 1 12 HIS CG C -0.556 15.721 -10.952 1.00 . A A . 12 HIS CG 1 1
6 1708 1 1 12 HIS H H -1.996 15.451 -7.574 1.00 . A A . 12 HIS H 1 1
6 1709 1 1 12 HIS HA H -0.604 17.438 -9.125 1.00 . A A . 12 HIS HA 1 1
6 1710 1 1 12 HIS HB2 H -2.008 14.972 -9.635 1.00 . A A . 12 HIS HB2 1 1
6 1711 1 1 12 HIS HB3 H -2.580 16.231 -10.726 1.00 . A A . 12 HIS HB3 1 1
6 1712 1 1 12 HIS HD1 H -1.200 16.608 -12.751 1.00 . A A . 12 HIS HD1 1 1
6 1713 1 1 12 HIS HD2 H 0.936 14.691 -9.747 1.00 . A A . 12 HIS HD2 1 1
6 1714 1 1 12 HIS HE1 H 1.029 16.041 -13.768 1.00 . A A . 12 HIS HE1 1 1
6 1715 1 1 12 HIS N N -1.569 16.326 -7.678 1.00 . A A . 12 HIS N 1 1
6 1716 1 1 12 HIS ND1 N -0.488 16.147 -12.262 1.00 . A A . 12 HIS ND1 1 1
6 1717 1 1 12 HIS NE2 N 1.394 15.220 -11.826 1.00 . A A . 12 HIS NE2 1 1
6 1718 1 1 12 HIS O O -3.653 17.892 -8.402 1.00 . A A . 12 HIS O 1 1
6 1719 1 1 13 . C C -4.273 20.312 -11.267 1.00 . A A . 13 I4G C 1 1
6 1720 1 1 13 . CA C -3.263 20.380 -10.147 1.00 . A A . 13 I4G CA 1 1
6 1721 1 1 13 . CB C -1.144 19.313 -10.830 1.00 . A A . 13 I4G CB 1 1
6 1722 1 1 13 . CD1 C 1.260 19.350 -9.954 1.00 . A A . 13 I4G CD1 1 1
6 1723 1 1 13 . CD2 C 0.201 21.455 -10.862 1.00 . A A . 13 I4G CD2 1 1
6 1724 1 1 13 . CG C -0.061 20.143 -10.095 1.00 . A A . 13 I4G CG 1 1
6 1725 1 1 13 . HA2 H -3.837 20.505 -9.227 1.00 . A A . 13 I4G HA2 1 1
6 1726 1 1 13 . HA3 H -2.670 21.283 -10.313 1.00 . A A . 13 I4G HA3 1 1
6 1727 1 1 13 . HB2 H -0.747 18.317 -11.052 1.00 . A A . 13 I4G HB2 1 1
6 1728 1 1 13 . HB3 H -1.385 19.790 -11.784 1.00 . A A . 13 I4G HB3 1 1
6 1729 1 1 13 . HD11 H 2.021 19.958 -9.462 1.00 . A A . 13 I4G HD11 1 1
6 1730 1 1 13 . HD12 H 1.108 18.450 -9.359 1.00 . A A . 13 I4G HD12 1 1
6 1731 1 1 13 . HD13 H 1.634 19.052 -10.936 1.00 . A A . 13 I4G HD13 1 1
6 1732 1 1 13 . HD21 H 0.946 22.063 -10.344 1.00 . A A . 13 I4G HD21 1 1
6 1733 1 1 13 . HD22 H 0.566 21.247 -11.871 1.00 . A A . 13 I4G HD22 1 1
6 1734 1 1 13 . HD23 H -0.717 22.041 -10.945 1.00 . A A . 13 I4G HD23 1 1
6 1735 1 1 13 . HG H -0.422 20.402 -9.097 1.00 . A A . 13 I4G HG 1 1
6 1736 1 1 13 . N N -2.378 19.207 -10.039 1.00 . A A . 13 I4G N 1 1
6 1737 1 1 13 . O O -4.394 19.316 -11.981 1.00 . A A . 13 I4G O 1 1
6 1738 1 1 14 VAL C C -5.520 22.476 -13.595 1.00 . A A . 14 VAL C 1 1
6 1739 1 1 14 VAL CA C -5.986 21.524 -12.500 1.00 . A A . 14 VAL CA 1 1
6 1740 1 1 14 VAL CB C -7.340 22.012 -11.953 1.00 . A A . 14 VAL CB 1 1
6 1741 1 1 14 VAL CG1 C -7.268 23.487 -11.586 1.00 . A A . 14 VAL CG1 1 1
6 1742 1 1 14 VAL CG2 C -8.446 21.760 -12.966 1.00 . A A . 14 VAL CG2 1 1
6 1743 1 1 14 VAL H H -4.850 22.177 -10.838 1.00 . A A . 14 VAL H 1 1
6 1744 1 1 14 VAL HA H -6.127 20.541 -12.927 1.00 . A A . 14 VAL HA 1 1
6 1745 1 1 14 VAL HB H -7.567 21.452 -11.057 1.00 . A A . 14 VAL HB 1 1
6 1746 1 1 14 VAL HG11 H -7.776 23.649 -10.647 1.00 . A A . 14 VAL HG11 1 1
6 1747 1 1 14 VAL HG12 H -6.234 23.785 -11.494 1.00 . A A . 14 VAL HG12 1 1
6 1748 1 1 14 VAL HG13 H -7.745 24.073 -12.358 1.00 . A A . 14 VAL HG13 1 1
6 1749 1 1 14 VAL HG21 H -8.686 22.682 -13.473 1.00 . A A . 14 VAL HG21 1 1
6 1750 1 1 14 VAL HG22 H -8.113 21.028 -13.689 1.00 . A A . 14 VAL HG22 1 1
6 1751 1 1 14 VAL HG23 H -9.324 21.389 -12.458 1.00 . A A . 14 VAL HG23 1 1
6 1752 1 1 14 VAL N N -4.992 21.416 -11.439 1.00 . A A . 14 VAL N 1 1
6 1753 1 1 14 VAL O O -6.265 22.782 -14.525 1.00 . A A . 14 VAL O 1 1
6 1754 1 1 15 GLY C C -3.643 23.232 -15.845 1.00 . A A . 15 GLY C 1 1
6 1755 1 1 15 GLY CA C -3.735 23.855 -14.466 1.00 . A A . 15 GLY CA 1 1
6 1756 1 1 15 GLY H H -3.731 22.664 -12.716 1.00 . A A . 15 GLY H 1 1
6 1757 1 1 15 GLY HA2 H -4.366 24.730 -14.519 1.00 . A A . 15 GLY HA2 1 1
6 1758 1 1 15 GLY HA3 H -2.745 24.156 -14.154 1.00 . A A . 15 GLY HA3 1 1
6 1759 1 1 15 GLY N N -4.280 22.942 -13.479 1.00 . A A . 15 GLY N 1 1
6 1760 1 1 15 GLY O O -3.976 23.868 -16.844 1.00 . A A . 15 GLY O 1 1
6 1761 1 1 16 ALA C C -4.395 21.185 -17.889 1.00 . A A . 16 ALA C 1 1
6 1762 1 1 16 ALA CA C -3.056 21.274 -17.165 1.00 . A A . 16 ALA CA 1 1
6 1763 1 1 16 ALA CB C -2.486 19.883 -16.932 1.00 . A A . 16 ALA CB 1 1
6 1764 1 1 16 ALA H H -2.940 21.529 -15.067 1.00 . A A . 16 ALA H 1 1
6 1765 1 1 16 ALA HA H -2.360 21.823 -17.783 1.00 . A A . 16 ALA HA 1 1
6 1766 1 1 16 ALA HB1 H -2.511 19.325 -17.857 1.00 . A A . 16 ALA HB1 1 1
6 1767 1 1 16 ALA HB2 H -1.465 19.964 -16.589 1.00 . A A . 16 ALA HB2 1 1
6 1768 1 1 16 ALA HB3 H -3.077 19.372 -16.187 1.00 . A A . 16 ALA HB3 1 1
6 1769 1 1 16 ALA N N -3.189 21.984 -15.899 1.00 . A A . 16 ALA N 1 1
6 1770 1 1 16 ALA O O -4.476 21.419 -19.095 1.00 . A A . 16 ALA O 1 1
6 1771 1 1 17 ILE C C -7.233 22.045 -18.331 1.00 . A A . 17 ILE C 1 1
6 1772 1 1 17 ILE CA C -6.778 20.725 -17.717 1.00 . A A . 17 ILE CA 1 1
6 1773 1 1 17 ILE CB C -7.806 20.282 -16.659 1.00 . A A . 17 ILE CB 1 1
6 1774 1 1 17 ILE CD1 C -8.285 18.513 -14.893 1.00 . A A . 17 ILE CD1 1 1
6 1775 1 1 17 ILE CG1 C -7.333 19.006 -15.960 1.00 . A A . 17 ILE CG1 1 1
6 1776 1 1 17 ILE CG2 C -9.168 20.067 -17.301 1.00 . A A . 17 ILE CG2 1 1
6 1777 1 1 17 ILE H H -5.314 20.670 -16.190 1.00 . A A . 17 ILE H 1 1
6 1778 1 1 17 ILE HA H -6.742 19.973 -18.492 1.00 . A A . 17 ILE HA 1 1
6 1779 1 1 17 ILE HB H -7.899 21.071 -15.928 1.00 . A A . 17 ILE HB 1 1
6 1780 1 1 17 ILE HD11 H -7.727 18.245 -14.008 1.00 . A A . 17 ILE HD11 1 1
6 1781 1 1 17 ILE HD12 H -8.991 19.293 -14.652 1.00 . A A . 17 ILE HD12 1 1
6 1782 1 1 17 ILE HD13 H -8.818 17.647 -15.258 1.00 . A A . 17 ILE HD13 1 1
6 1783 1 1 17 ILE HG12 H -7.222 18.222 -16.692 1.00 . A A . 17 ILE HG12 1 1
6 1784 1 1 17 ILE HG13 H -6.377 19.194 -15.492 1.00 . A A . 17 ILE HG13 1 1
6 1785 1 1 17 ILE HG21 H -9.105 19.260 -18.016 1.00 . A A . 17 ILE HG21 1 1
6 1786 1 1 17 ILE HG22 H -9.889 19.816 -16.539 1.00 . A A . 17 ILE HG22 1 1
6 1787 1 1 17 ILE HG23 H -9.475 20.971 -17.805 1.00 . A A . 17 ILE HG23 1 1
6 1788 1 1 17 ILE N N -5.442 20.845 -17.145 1.00 . A A . 17 ILE N 1 1
6 1789 1 1 17 ILE O O -7.837 22.067 -19.402 1.00 . A A . 17 ILE O 1 1
6 1790 1 1 18 ALA C C -6.460 24.881 -19.319 1.00 . A A . 18 ALA C 1 1
6 1791 1 1 18 ALA CA C -7.312 24.468 -18.123 1.00 . A A . 18 ALA CA 1 1
6 1792 1 1 18 ALA CB C -7.184 25.490 -17.004 1.00 . A A . 18 ALA CB 1 1
6 1793 1 1 18 ALA H H -6.453 23.061 -16.796 1.00 . A A . 18 ALA H 1 1
6 1794 1 1 18 ALA HA H -8.348 24.432 -18.428 1.00 . A A . 18 ALA HA 1 1
6 1795 1 1 18 ALA HB1 H -6.141 25.628 -16.760 1.00 . A A . 18 ALA HB1 1 1
6 1796 1 1 18 ALA HB2 H -7.606 26.431 -17.325 1.00 . A A . 18 ALA HB2 1 1
6 1797 1 1 18 ALA HB3 H -7.714 25.137 -16.132 1.00 . A A . 18 ALA HB3 1 1
6 1798 1 1 18 ALA N N -6.937 23.144 -17.644 1.00 . A A . 18 ALA N 1 1
6 1799 1 1 18 ALA O O -6.941 25.550 -20.233 1.00 . A A . 18 ALA O 1 1
6 1800 1 1 19 GLU C C -4.713 24.150 -21.692 1.00 . A A . 19 GLU C 1 1
6 1801 1 1 19 GLU CA C -4.275 24.809 -20.388 1.00 . A A . 19 GLU CA 1 1
6 1802 1 1 19 GLU CB C -2.853 24.368 -20.033 1.00 . A A . 19 GLU CB 1 1
6 1803 1 1 19 GLU CD C -0.466 24.619 -20.820 1.00 . A A . 19 GLU CD 1 1
6 1804 1 1 19 GLU CG C -1.779 25.321 -20.531 1.00 . A A . 19 GLU CG 1 1
6 1805 1 1 19 GLU H H -4.869 23.948 -18.547 1.00 . A A . 19 GLU H 1 1
6 1806 1 1 19 GLU HA H -4.288 25.881 -20.518 1.00 . A A . 19 GLU HA 1 1
6 1807 1 1 19 GLU HB2 H -2.770 24.293 -18.959 1.00 . A A . 19 GLU HB2 1 1
6 1808 1 1 19 GLU HB3 H -2.672 23.396 -20.468 1.00 . A A . 19 GLU HB3 1 1
6 1809 1 1 19 GLU HG2 H -2.125 25.791 -21.439 1.00 . A A . 19 GLU HG2 1 1
6 1810 1 1 19 GLU HG3 H -1.608 26.076 -19.778 1.00 . A A . 19 GLU HG3 1 1
6 1811 1 1 19 GLU N N -5.193 24.479 -19.304 1.00 . A A . 19 GLU N 1 1
6 1812 1 1 19 GLU O O -4.337 24.589 -22.780 1.00 . A A . 19 GLU O 1 1
6 1813 1 1 19 GLU OE1 O -0.339 23.429 -20.464 1.00 . A A . 19 GLU OE1 1 1
6 1814 1 1 19 GLU OE2 O 0.434 25.260 -21.402 1.00 . A A . 19 GLU OE2 1 1
6 1815 1 1 20 HIS C C -7.248 23.042 -23.313 1.00 . A A . 20 HIS C 1 1
6 1816 1 1 20 HIS CA C -6.000 22.372 -22.746 1.00 . A A . 20 HIS CA 1 1
6 1817 1 1 20 HIS CB C -6.307 20.919 -22.384 1.00 . A A . 20 HIS CB 1 1
6 1818 1 1 20 HIS CD2 C -4.743 18.910 -22.878 1.00 . A A . 20 HIS CD2 1 1
6 1819 1 1 20 HIS CE1 C -4.889 18.921 -25.066 1.00 . A A . 20 HIS CE1 1 1
6 1820 1 1 20 HIS CG C -5.570 19.923 -23.226 1.00 . A A . 20 HIS CG 1 1
6 1821 1 1 20 HIS H H -5.775 22.790 -20.683 1.00 . A A . 20 HIS H 1 1
6 1822 1 1 20 HIS HA H -5.224 22.391 -23.496 1.00 . A A . 20 HIS HA 1 1
6 1823 1 1 20 HIS HB2 H -6.036 20.746 -21.353 1.00 . A A . 20 HIS HB2 1 1
6 1824 1 1 20 HIS HB3 H -7.366 20.740 -22.507 1.00 . A A . 20 HIS HB3 1 1
6 1825 1 1 20 HIS HD1 H -6.163 20.519 -25.158 1.00 . A A . 20 HIS HD1 1 1
6 1826 1 1 20 HIS HD2 H -4.459 18.629 -21.874 1.00 . A A . 20 HIS HD2 1 1
6 1827 1 1 20 HIS HE1 H -4.751 18.666 -26.106 1.00 . A A . 20 HIS HE1 1 1
6 1828 1 1 20 HIS N N -5.510 23.093 -21.576 1.00 . A A . 20 HIS N 1 1
6 1829 1 1 20 HIS ND1 N -5.640 19.904 -24.603 1.00 . A A . 20 HIS ND1 1 1
6 1830 1 1 20 HIS NE2 N -4.334 18.302 -24.040 1.00 . A A . 20 HIS NE2 1 1
6 1831 1 1 20 HIS O O -7.522 22.955 -24.511 1.00 . A A . 20 HIS O 1 1
6 1832 1 1 21 PHE C C -8.975 25.889 -23.035 1.00 . A A . 21 PHE C 1 1
6 1833 1 1 21 PHE CA C -9.222 24.393 -22.860 1.00 . A A . 21 PHE CA 1 1
6 1834 1 1 21 PHE CB C -10.333 24.164 -21.834 1.00 . A A . 21 PHE CB 1 1
6 1835 1 1 21 PHE CD1 C -12.196 22.972 -23.020 1.00 . A A . 21 PHE CD1 1 1
6 1836 1 1 21 PHE CD2 C -10.889 21.748 -21.445 1.00 . A A . 21 PHE CD2 1 1
6 1837 1 1 21 PHE CE1 C -12.955 21.845 -23.271 1.00 . A A . 21 PHE CE1 1 1
6 1838 1 1 21 PHE CE2 C -11.645 20.617 -21.692 1.00 . A A . 21 PHE CE2 1 1
6 1839 1 1 21 PHE CG C -11.156 22.937 -22.105 1.00 . A A . 21 PHE CG 1 1
6 1840 1 1 21 PHE CZ C -12.678 20.666 -22.607 1.00 . A A . 21 PHE CZ 1 1
6 1841 1 1 21 PHE H H -7.731 23.743 -21.504 1.00 . A A . 21 PHE H 1 1
6 1842 1 1 21 PHE HA H -9.527 23.978 -23.808 1.00 . A A . 21 PHE HA 1 1
6 1843 1 1 21 PHE HB2 H -9.893 24.058 -20.854 1.00 . A A . 21 PHE HB2 1 1
6 1844 1 1 21 PHE HB3 H -10.996 25.017 -21.836 1.00 . A A . 21 PHE HB3 1 1
6 1845 1 1 21 PHE HD1 H -12.413 23.894 -23.541 1.00 . A A . 21 PHE HD1 1 1
6 1846 1 1 21 PHE HD2 H -10.080 21.710 -20.729 1.00 . A A . 21 PHE HD2 1 1
6 1847 1 1 21 PHE HE1 H -13.762 21.885 -23.987 1.00 . A A . 21 PHE HE1 1 1
6 1848 1 1 21 PHE HE2 H -11.426 19.697 -21.171 1.00 . A A . 21 PHE HE2 1 1
6 1849 1 1 21 PHE HZ H -13.270 19.784 -22.801 1.00 . A A . 21 PHE HZ 1 1
6 1850 1 1 21 PHE N N -8.002 23.710 -22.446 1.00 . A A . 21 PHE N 1 1
6 1851 1 1 21 PHE O O -9.880 26.665 -23.216 1.00 . A A . 21 PHE O 1 1
6 1852 1 1 22 NH2 HN1 H -6.840 25.609 -22.810 1.00 . A A . 22 NH2 HN1 1 1
6 1853 1 1 22 NH2 HN2 H -7.316 27.315 -23.069 1.00 . A A . 22 NH2 HN2 1 1
6 1854 1 1 22 NH2 N N -7.528 26.340 -22.966 1.00 . A A . 22 NH2 N 1 1
7 1855 1 1 1 GLY C C 0.061 0.757 -1.966 1.00 . A A . 1 GLY C 1 1
7 1856 1 1 1 GLY CA C 0.135 -0.503 -1.127 1.00 . A A . 1 GLY CA 1 1
7 1857 1 1 1 GLY H1 H -0.797 -1.733 -2.577 1.00 . A A . 1 GLY H1 1 1
7 1858 1 1 1 GLY HA2 H -0.618 -0.453 -0.354 1.00 . A A . 1 GLY HA2 1 1
7 1859 1 1 1 GLY HA3 H 1.109 -0.557 -0.664 1.00 . A A . 1 GLY HA3 1 1
7 1860 1 1 1 GLY N N -0.078 -1.706 -1.911 1.00 . A A . 1 GLY N 1 1
7 1861 1 1 1 GLY O O 1.078 1.407 -2.214 1.00 . A A . 1 GLY O 1 1
7 1862 1 1 2 LEU C C -1.567 3.524 -2.352 1.00 . A A . 2 LEU C 1 1
7 1863 1 1 2 LEU CA C -1.346 2.293 -3.226 1.00 . A A . 2 LEU CA 1 1
7 1864 1 1 2 LEU CB C -2.540 2.096 -4.161 1.00 . A A . 2 LEU CB 1 1
7 1865 1 1 2 LEU CD1 C -3.361 -0.272 -4.112 1.00 . A A . 2 LEU CD1 1 1
7 1866 1 1 2 LEU CD2 C -3.217 0.954 -6.288 1.00 . A A . 2 LEU CD2 1 1
7 1867 1 1 2 LEU CG C -2.591 0.766 -4.914 1.00 . A A . 2 LEU CG 1 1
7 1868 1 1 2 LEU H H -1.915 0.545 -2.178 1.00 . A A . 2 LEU H 1 1
7 1869 1 1 2 LEU HA H -0.456 2.443 -3.819 1.00 . A A . 2 LEU HA 1 1
7 1870 1 1 2 LEU HB2 H -3.439 2.176 -3.570 1.00 . A A . 2 LEU HB2 1 1
7 1871 1 1 2 LEU HB3 H -2.520 2.891 -4.893 1.00 . A A . 2 LEU HB3 1 1
7 1872 1 1 2 LEU HD11 H -3.640 0.146 -3.157 1.00 . A A . 2 LEU HD11 1 1
7 1873 1 1 2 LEU HD12 H -2.740 -1.142 -3.958 1.00 . A A . 2 LEU HD12 1 1
7 1874 1 1 2 LEU HD13 H -4.251 -0.557 -4.654 1.00 . A A . 2 LEU HD13 1 1
7 1875 1 1 2 LEU HD21 H -3.576 0.003 -6.653 1.00 . A A . 2 LEU HD21 1 1
7 1876 1 1 2 LEU HD22 H -2.476 1.345 -6.970 1.00 . A A . 2 LEU HD22 1 1
7 1877 1 1 2 LEU HD23 H -4.042 1.647 -6.216 1.00 . A A . 2 LEU HD23 1 1
7 1878 1 1 2 LEU HG H -1.583 0.399 -5.052 1.00 . A A . 2 LEU HG 1 1
7 1879 1 1 2 LEU N N -1.143 1.103 -2.407 1.00 . A A . 2 LEU N 1 1
7 1880 1 1 2 LEU O O -1.532 4.655 -2.835 1.00 . A A . 2 LEU O 1 1
7 1881 1 1 3 PHE C C -0.885 5.403 -0.185 1.00 . A A . 3 PHE C 1 1
7 1882 1 1 3 PHE CA C -2.020 4.384 -0.121 1.00 . A A . 3 PHE CA 1 1
7 1883 1 1 3 PHE CB C -2.149 3.838 1.302 1.00 . A A . 3 PHE CB 1 1
7 1884 1 1 3 PHE CD1 C -4.493 3.037 0.900 1.00 . A A . 3 PHE CD1 1 1
7 1885 1 1 3 PHE CD2 C -3.989 4.058 2.995 1.00 . A A . 3 PHE CD2 1 1
7 1886 1 1 3 PHE CE1 C -5.803 2.855 1.302 1.00 . A A . 3 PHE CE1 1 1
7 1887 1 1 3 PHE CE2 C -5.297 3.878 3.402 1.00 . A A . 3 PHE CE2 1 1
7 1888 1 1 3 PHE CG C -3.572 3.641 1.741 1.00 . A A . 3 PHE CG 1 1
7 1889 1 1 3 PHE CZ C -6.205 3.275 2.554 1.00 . A A . 3 PHE CZ 1 1
7 1890 1 1 3 PHE H H -1.810 2.370 -0.738 1.00 . A A . 3 PHE H 1 1
7 1891 1 1 3 PHE HA H -2.942 4.873 -0.395 1.00 . A A . 3 PHE HA 1 1
7 1892 1 1 3 PHE HB2 H -1.649 2.883 1.361 1.00 . A A . 3 PHE HB2 1 1
7 1893 1 1 3 PHE HB3 H -1.681 4.527 1.989 1.00 . A A . 3 PHE HB3 1 1
7 1894 1 1 3 PHE HD1 H -4.180 2.707 -0.079 1.00 . A A . 3 PHE HD1 1 1
7 1895 1 1 3 PHE HD2 H -3.278 4.530 3.660 1.00 . A A . 3 PHE HD2 1 1
7 1896 1 1 3 PHE HE1 H -6.511 2.383 0.637 1.00 . A A . 3 PHE HE1 1 1
7 1897 1 1 3 PHE HE2 H -5.608 4.208 4.382 1.00 . A A . 3 PHE HE2 1 1
7 1898 1 1 3 PHE HZ H -7.228 3.134 2.870 1.00 . A A . 3 PHE HZ 1 1
7 1899 1 1 3 PHE N N -1.794 3.294 -1.063 1.00 . A A . 3 PHE N 1 1
7 1900 1 1 3 PHE O O -1.078 6.582 0.107 1.00 . A A . 3 PHE O 1 1
7 1901 1 1 4 GLY C C 1.639 6.373 -2.063 1.00 . A A . 4 GLY C 1 1
7 1902 1 1 4 GLY CA C 1.448 5.819 -0.666 1.00 . A A . 4 GLY CA 1 1
7 1903 1 1 4 GLY H H 0.394 3.987 -0.791 1.00 . A A . 4 GLY H 1 1
7 1904 1 1 4 GLY HA2 H 1.314 6.641 0.021 1.00 . A A . 4 GLY HA2 1 1
7 1905 1 1 4 GLY HA3 H 2.334 5.269 -0.385 1.00 . A A . 4 GLY HA3 1 1
7 1906 1 1 4 GLY N N 0.299 4.937 -0.570 1.00 . A A . 4 GLY N 1 1
7 1907 1 1 4 GLY O O 2.376 7.339 -2.261 1.00 . A A . 4 GLY O 1 1
7 1908 1 1 5 VAL C C -0.017 7.205 -4.764 1.00 . A A . 5 VAL C 1 1
7 1909 1 1 5 VAL CA C 1.075 6.196 -4.425 1.00 . A A . 5 VAL CA 1 1
7 1910 1 1 5 VAL CB C 0.979 5.005 -5.397 1.00 . A A . 5 VAL CB 1 1
7 1911 1 1 5 VAL CG1 C 1.288 5.450 -6.818 1.00 . A A . 5 VAL CG1 1 1
7 1912 1 1 5 VAL CG2 C 1.915 3.887 -4.964 1.00 . A A . 5 VAL CG2 1 1
7 1913 1 1 5 VAL H H 0.403 4.994 -2.818 1.00 . A A . 5 VAL H 1 1
7 1914 1 1 5 VAL HA H 2.039 6.665 -4.558 1.00 . A A . 5 VAL HA 1 1
7 1915 1 1 5 VAL HB H -0.033 4.629 -5.373 1.00 . A A . 5 VAL HB 1 1
7 1916 1 1 5 VAL HG11 H 2.211 6.011 -6.827 1.00 . A A . 5 VAL HG11 1 1
7 1917 1 1 5 VAL HG12 H 1.387 4.582 -7.454 1.00 . A A . 5 VAL HG12 1 1
7 1918 1 1 5 VAL HG13 H 0.485 6.074 -7.183 1.00 . A A . 5 VAL HG13 1 1
7 1919 1 1 5 VAL HG21 H 2.245 3.338 -5.833 1.00 . A A . 5 VAL HG21 1 1
7 1920 1 1 5 VAL HG22 H 2.771 4.310 -4.458 1.00 . A A . 5 VAL HG22 1 1
7 1921 1 1 5 VAL HG23 H 1.394 3.221 -4.293 1.00 . A A . 5 VAL HG23 1 1
7 1922 1 1 5 VAL N N 0.975 5.759 -3.038 1.00 . A A . 5 VAL N 1 1
7 1923 1 1 5 VAL O O 0.143 8.030 -5.665 1.00 . A A . 5 VAL O 1 1
7 1924 1 1 6 LEU C C -1.919 9.444 -3.755 1.00 . A A . 6 LEU C 1 1
7 1925 1 1 6 LEU CA C -2.246 8.042 -4.259 1.00 . A A . 6 LEU CA 1 1
7 1926 1 1 6 LEU CB C -3.501 7.516 -3.560 1.00 . A A . 6 LEU CB 1 1
7 1927 1 1 6 LEU CD1 C -5.026 8.387 -5.349 1.00 . A A . 6 LEU CD1 1 1
7 1928 1 1 6 LEU CD2 C -5.978 7.585 -3.179 1.00 . A A . 6 LEU CD2 1 1
7 1929 1 1 6 LEU CG C -4.797 8.273 -3.850 1.00 . A A . 6 LEU CG 1 1
7 1930 1 1 6 LEU H H -1.194 6.456 -3.333 1.00 . A A . 6 LEU H 1 1
7 1931 1 1 6 LEU HA H -2.429 8.088 -5.323 1.00 . A A . 6 LEU HA 1 1
7 1932 1 1 6 LEU HB2 H -3.643 6.490 -3.864 1.00 . A A . 6 LEU HB2 1 1
7 1933 1 1 6 LEU HB3 H -3.325 7.553 -2.495 1.00 . A A . 6 LEU HB3 1 1
7 1934 1 1 6 LEU HD11 H -4.704 7.477 -5.832 1.00 . A A . 6 LEU HD11 1 1
7 1935 1 1 6 LEU HD12 H -4.460 9.220 -5.737 1.00 . A A . 6 LEU HD12 1 1
7 1936 1 1 6 LEU HD13 H -6.077 8.545 -5.541 1.00 . A A . 6 LEU HD13 1 1
7 1937 1 1 6 LEU HD21 H -5.689 7.257 -2.191 1.00 . A A . 6 LEU HD21 1 1
7 1938 1 1 6 LEU HD22 H -6.279 6.731 -3.768 1.00 . A A . 6 LEU HD22 1 1
7 1939 1 1 6 LEU HD23 H -6.802 8.279 -3.101 1.00 . A A . 6 LEU HD23 1 1
7 1940 1 1 6 LEU HG H -4.720 9.274 -3.448 1.00 . A A . 6 LEU HG 1 1
7 1941 1 1 6 LEU N N -1.126 7.134 -4.037 1.00 . A A . 6 LEU N 1 1
7 1942 1 1 6 LEU O O -2.319 10.439 -4.358 1.00 . A A . 6 LEU O 1 1
7 1943 1 1 7 ALA C C 0.021 11.618 -3.048 1.00 . A A . 7 ALA C 1 1
7 1944 1 1 7 ALA CA C -0.804 10.793 -2.065 1.00 . A A . 7 ALA CA 1 1
7 1945 1 1 7 ALA CB C -0.028 10.574 -0.775 1.00 . A A . 7 ALA CB 1 1
7 1946 1 1 7 ALA H H -0.899 8.684 -2.213 1.00 . A A . 7 ALA H 1 1
7 1947 1 1 7 ALA HA H -1.707 11.335 -1.825 1.00 . A A . 7 ALA HA 1 1
7 1948 1 1 7 ALA HB1 H 1.012 10.823 -0.934 1.00 . A A . 7 ALA HB1 1 1
7 1949 1 1 7 ALA HB2 H -0.435 11.204 0.001 1.00 . A A . 7 ALA HB2 1 1
7 1950 1 1 7 ALA HB3 H -0.108 9.539 -0.478 1.00 . A A . 7 ALA HB3 1 1
7 1951 1 1 7 ALA N N -1.188 9.513 -2.648 1.00 . A A . 7 ALA N 1 1
7 1952 1 1 7 ALA O O -0.013 12.848 -3.024 1.00 . A A . 7 ALA O 1 1
7 1953 1 1 8 LYS C C 0.742 12.249 -5.985 1.00 . A A . 8 LYS C 1 1
7 1954 1 1 8 LYS CA C 1.598 11.600 -4.902 1.00 . A A . 8 LYS CA 1 1
7 1955 1 1 8 LYS CB C 2.571 10.603 -5.536 1.00 . A A . 8 LYS CB 1 1
7 1956 1 1 8 LYS CD C 4.617 9.203 -5.137 1.00 . A A . 8 LYS CD 1 1
7 1957 1 1 8 LYS CE C 6.127 9.376 -5.088 1.00 . A A . 8 LYS CE 1 1
7 1958 1 1 8 LYS CG C 3.897 10.498 -4.804 1.00 . A A . 8 LYS CG 1 1
7 1959 1 1 8 LYS H H 0.749 9.952 -3.880 1.00 . A A . 8 LYS H 1 1
7 1960 1 1 8 LYS HA H 2.162 12.370 -4.397 1.00 . A A . 8 LYS HA 1 1
7 1961 1 1 8 LYS HB2 H 2.110 9.626 -5.546 1.00 . A A . 8 LYS HB2 1 1
7 1962 1 1 8 LYS HB3 H 2.768 10.909 -6.553 1.00 . A A . 8 LYS HB3 1 1
7 1963 1 1 8 LYS HD2 H 4.330 8.447 -4.421 1.00 . A A . 8 LYS HD2 1 1
7 1964 1 1 8 LYS HD3 H 4.332 8.887 -6.130 1.00 . A A . 8 LYS HD3 1 1
7 1965 1 1 8 LYS HE2 H 6.591 8.497 -5.509 1.00 . A A . 8 LYS HE2 1 1
7 1966 1 1 8 LYS HE3 H 6.396 10.242 -5.675 1.00 . A A . 8 LYS HE3 1 1
7 1967 1 1 8 LYS HG2 H 4.523 11.330 -5.091 1.00 . A A . 8 LYS HG2 1 1
7 1968 1 1 8 LYS HG3 H 3.714 10.535 -3.739 1.00 . A A . 8 LYS HG3 1 1
7 1969 1 1 8 LYS HZ1 H 6.098 10.335 -3.232 1.00 . A A . 8 LYS HZ1 1 1
7 1970 1 1 8 LYS HZ2 H 7.632 9.799 -3.702 1.00 . A A . 8 LYS HZ2 1 1
7 1971 1 1 8 LYS HZ3 H 6.483 8.689 -3.147 1.00 . A A . 8 LYS HZ3 1 1
7 1972 1 1 8 LYS N N 0.764 10.932 -3.911 1.00 . A A . 8 LYS N 1 1
7 1973 1 1 8 LYS NZ N 6.620 9.563 -3.695 1.00 . A A . 8 LYS NZ 1 1
7 1974 1 1 8 LYS O O 1.075 13.319 -6.496 1.00 . A A . 8 LYS O 1 1
7 1975 1 1 9 VAL C C -2.000 13.356 -6.859 1.00 . A A . 9 VAL C 1 1
7 1976 1 1 9 VAL CA C -1.269 12.112 -7.350 1.00 . A A . 9 VAL CA 1 1
7 1977 1 1 9 VAL CB C -2.307 11.052 -7.767 1.00 . A A . 9 VAL CB 1 1
7 1978 1 1 9 VAL CG1 C -3.178 11.574 -8.899 1.00 . A A . 9 VAL CG1 1 1
7 1979 1 1 9 VAL CG2 C -1.614 9.759 -8.168 1.00 . A A . 9 VAL CG2 1 1
7 1980 1 1 9 VAL H H -0.576 10.749 -5.887 1.00 . A A . 9 VAL H 1 1
7 1981 1 1 9 VAL HA H -0.681 12.371 -8.218 1.00 . A A . 9 VAL HA 1 1
7 1982 1 1 9 VAL HB H -2.942 10.847 -6.918 1.00 . A A . 9 VAL HB 1 1
7 1983 1 1 9 VAL HG11 H -3.965 10.863 -9.104 1.00 . A A . 9 VAL HG11 1 1
7 1984 1 1 9 VAL HG12 H -3.612 12.520 -8.612 1.00 . A A . 9 VAL HG12 1 1
7 1985 1 1 9 VAL HG13 H -2.575 11.707 -9.785 1.00 . A A . 9 VAL HG13 1 1
7 1986 1 1 9 VAL HG21 H -1.039 9.923 -9.068 1.00 . A A . 9 VAL HG21 1 1
7 1987 1 1 9 VAL HG22 H -0.955 9.440 -7.373 1.00 . A A . 9 VAL HG22 1 1
7 1988 1 1 9 VAL HG23 H -2.355 8.994 -8.348 1.00 . A A . 9 VAL HG23 1 1
7 1989 1 1 9 VAL N N -0.364 11.597 -6.330 1.00 . A A . 9 VAL N 1 1
7 1990 1 1 9 VAL O O -2.347 14.236 -7.646 1.00 . A A . 9 VAL O 1 1
7 1991 1 1 10 ALA C C -2.067 15.824 -5.041 1.00 . A A . 10 ALA C 1 1
7 1992 1 1 10 ALA CA C -2.918 14.561 -4.954 1.00 . A A . 10 ALA CA 1 1
7 1993 1 1 10 ALA CB C -3.274 14.262 -3.505 1.00 . A A . 10 ALA CB 1 1
7 1994 1 1 10 ALA H H -1.930 12.690 -4.975 1.00 . A A . 10 ALA H 1 1
7 1995 1 1 10 ALA HA H -3.837 14.720 -5.500 1.00 . A A . 10 ALA HA 1 1
7 1996 1 1 10 ALA HB1 H -3.964 13.431 -3.470 1.00 . A A . 10 ALA HB1 1 1
7 1997 1 1 10 ALA HB2 H -2.377 14.010 -2.959 1.00 . A A . 10 ALA HB2 1 1
7 1998 1 1 10 ALA HB3 H -3.734 15.132 -3.061 1.00 . A A . 10 ALA HB3 1 1
7 1999 1 1 10 ALA N N -2.230 13.423 -5.551 1.00 . A A . 10 ALA N 1 1
7 2000 1 1 10 ALA O O -2.578 16.937 -4.928 1.00 . A A . 10 ALA O 1 1
7 2001 1 1 11 ALA C C 0.322 17.208 -6.797 1.00 . A A . 11 ALA C 1 1
7 2002 1 1 11 ALA CA C 0.155 16.767 -5.347 1.00 . A A . 11 ALA CA 1 1
7 2003 1 1 11 ALA CB C 1.505 16.402 -4.746 1.00 . A A . 11 ALA CB 1 1
7 2004 1 1 11 ALA H H -0.418 14.730 -5.326 1.00 . A A . 11 ALA H 1 1
7 2005 1 1 11 ALA HA H -0.255 17.588 -4.776 1.00 . A A . 11 ALA HA 1 1
7 2006 1 1 11 ALA HB1 H 1.388 16.218 -3.688 1.00 . A A . 11 ALA HB1 1 1
7 2007 1 1 11 ALA HB2 H 1.883 15.512 -5.227 1.00 . A A . 11 ALA HB2 1 1
7 2008 1 1 11 ALA HB3 H 2.198 17.216 -4.896 1.00 . A A . 11 ALA HB3 1 1
7 2009 1 1 11 ALA N N -0.766 15.642 -5.243 1.00 . A A . 11 ALA N 1 1
7 2010 1 1 11 ALA O O 0.937 18.238 -7.077 1.00 . A A . 11 ALA O 1 1
7 2011 1 1 12 HIS C C -1.247 17.699 -9.554 1.00 . A A . 12 HIS C 1 1
7 2012 1 1 12 HIS CA C -0.141 16.733 -9.139 1.00 . A A . 12 HIS CA 1 1
7 2013 1 1 12 HIS CB C -0.230 15.452 -9.969 1.00 . A A . 12 HIS CB 1 1
7 2014 1 1 12 HIS CD2 C 2.227 14.648 -10.188 1.00 . A A . 12 HIS CD2 1 1
7 2015 1 1 12 HIS CE1 C 2.433 14.836 -12.362 1.00 . A A . 12 HIS CE1 1 1
7 2016 1 1 12 HIS CG C 1.047 15.103 -10.670 1.00 . A A . 12 HIS CG 1 1
7 2017 1 1 12 HIS H H -0.707 15.616 -7.432 1.00 . A A . 12 HIS H 1 1
7 2018 1 1 12 HIS HA H 0.814 17.202 -9.318 1.00 . A A . 12 HIS HA 1 1
7 2019 1 1 12 HIS HB2 H -0.486 14.628 -9.320 1.00 . A A . 12 HIS HB2 1 1
7 2020 1 1 12 HIS HB3 H -1.000 15.568 -10.718 1.00 . A A . 12 HIS HB3 1 1
7 2021 1 1 12 HIS HD1 H 0.528 15.516 -12.670 1.00 . A A . 12 HIS HD1 1 1
7 2022 1 1 12 HIS HD2 H 2.461 14.446 -9.152 1.00 . A A . 12 HIS HD2 1 1
7 2023 1 1 12 HIS HE1 H 2.843 14.816 -13.361 1.00 . A A . 12 HIS HE1 1 1
7 2024 1 1 12 HIS N N -0.229 16.423 -7.717 1.00 . A A . 12 HIS N 1 1
7 2025 1 1 12 HIS ND1 N 1.209 15.211 -12.036 1.00 . A A . 12 HIS ND1 1 1
7 2026 1 1 12 HIS NE2 N 3.071 14.490 -11.259 1.00 . A A . 12 HIS NE2 1 1
7 2027 1 1 12 HIS O O -2.292 17.682 -8.933 1.00 . A A . 12 HIS O 1 1
7 2028 1 1 13 . C C -2.490 19.464 -12.531 1.00 . A A . 13 I4G C 1 1
7 2029 1 1 13 . CA C -1.835 19.701 -11.192 1.00 . A A . 13 I4G CA 1 1
7 2030 1 1 13 . CB C 0.357 18.595 -11.455 1.00 . A A . 13 I4G CB 1 1
7 2031 1 1 13 . CD1 C 2.698 18.947 -10.482 1.00 . A A . 13 I4G CD1 1 1
7 2032 1 1 13 . CD2 C 1.620 20.742 -11.895 1.00 . A A . 13 I4G CD2 1 1
7 2033 1 1 13 . CG C 1.360 19.622 -10.868 1.00 . A A . 13 I4G CG 1 1
7 2034 1 1 13 . HA2 H -2.647 19.832 -10.474 1.00 . A A . 13 I4G HA2 1 1
7 2035 1 1 13 . HA3 H -1.286 20.643 -11.273 1.00 . A A . 13 I4G HA3 1 1
7 2036 1 1 13 . HB2 H 0.795 17.592 -11.405 1.00 . A A . 13 I4G HB2 1 1
7 2037 1 1 13 . HB3 H 0.177 18.822 -12.510 1.00 . A A . 13 I4G HB3 1 1
7 2038 1 1 13 . HD11 H 3.403 19.687 -10.099 1.00 . A A . 13 I4G HD11 1 1
7 2039 1 1 13 . HD12 H 2.542 18.195 -9.709 1.00 . A A . 13 I4G HD12 1 1
7 2040 1 1 13 . HD13 H 3.144 18.459 -11.351 1.00 . A A . 13 I4G HD13 1 1
7 2041 1 1 13 . HD21 H 2.307 21.487 -11.486 1.00 . A A . 13 I4G HD21 1 1
7 2042 1 1 13 . HD22 H 2.056 20.334 -12.810 1.00 . A A . 13 I4G HD22 1 1
7 2043 1 1 13 . HD23 H 0.687 21.248 -12.156 1.00 . A A . 13 I4G HD23 1 1
7 2044 1 1 13 . HG H 0.927 20.076 -9.974 1.00 . A A . 13 I4G HG 1 1
7 2045 1 1 13 . N N -0.930 18.627 -10.747 1.00 . A A . 13 I4G N 1 1
7 2046 1 1 13 . O O -1.837 19.240 -13.551 1.00 . A A . 13 I4G O 1 1
7 2047 1 1 14 VAL C C -5.153 20.712 -14.232 1.00 . A A . 14 VAL C 1 1
7 2048 1 1 14 VAL CA C -4.598 19.379 -13.745 1.00 . A A . 14 VAL CA 1 1
7 2049 1 1 14 VAL CB C -5.766 18.397 -13.531 1.00 . A A . 14 VAL CB 1 1
7 2050 1 1 14 VAL CG1 C -6.851 19.035 -12.676 1.00 . A A . 14 VAL CG1 1 1
7 2051 1 1 14 VAL CG2 C -6.329 17.940 -14.868 1.00 . A A . 14 VAL CG2 1 1
7 2052 1 1 14 VAL H H -4.281 19.729 -11.682 1.00 . A A . 14 VAL H 1 1
7 2053 1 1 14 VAL HA H -3.948 18.971 -14.505 1.00 . A A . 14 VAL HA 1 1
7 2054 1 1 14 VAL HB H -5.390 17.530 -13.007 1.00 . A A . 14 VAL HB 1 1
7 2055 1 1 14 VAL HG11 H -7.497 19.632 -13.303 1.00 . A A . 14 VAL HG11 1 1
7 2056 1 1 14 VAL HG12 H -7.429 18.262 -12.192 1.00 . A A . 14 VAL HG12 1 1
7 2057 1 1 14 VAL HG13 H -6.394 19.666 -11.928 1.00 . A A . 14 VAL HG13 1 1
7 2058 1 1 14 VAL HG21 H -6.745 16.949 -14.762 1.00 . A A . 14 VAL HG21 1 1
7 2059 1 1 14 VAL HG22 H -7.103 18.623 -15.186 1.00 . A A . 14 VAL HG22 1 1
7 2060 1 1 14 VAL HG23 H -5.540 17.923 -15.604 1.00 . A A . 14 VAL HG23 1 1
7 2061 1 1 14 VAL N N -3.817 19.548 -12.526 1.00 . A A . 14 VAL N 1 1
7 2062 1 1 14 VAL O O -5.927 20.763 -15.187 1.00 . A A . 14 VAL O 1 1
7 2063 1 1 15 GLY C C -4.816 23.485 -15.362 1.00 . A A . 15 GLY C 1 1
7 2064 1 1 15 GLY CA C -5.217 23.113 -13.949 1.00 . A A . 15 GLY CA 1 1
7 2065 1 1 15 GLY H H -4.132 21.691 -12.815 1.00 . A A . 15 GLY H 1 1
7 2066 1 1 15 GLY HA2 H -6.294 23.138 -13.873 1.00 . A A . 15 GLY HA2 1 1
7 2067 1 1 15 GLY HA3 H -4.801 23.839 -13.266 1.00 . A A . 15 GLY HA3 1 1
7 2068 1 1 15 GLY N N -4.751 21.792 -13.568 1.00 . A A . 15 GLY N 1 1
7 2069 1 1 15 GLY O O -5.588 24.108 -16.090 1.00 . A A . 15 GLY O 1 1
7 2070 1 1 16 ALA C C -4.078 22.927 -18.159 1.00 . A A . 16 ALA C 1 1
7 2071 1 1 16 ALA CA C -3.102 23.400 -17.087 1.00 . A A . 16 ALA CA 1 1
7 2072 1 1 16 ALA CB C -1.737 22.758 -17.293 1.00 . A A . 16 ALA CB 1 1
7 2073 1 1 16 ALA H H -3.035 22.609 -15.126 1.00 . A A . 16 ALA H 1 1
7 2074 1 1 16 ALA HA H -2.984 24.471 -17.169 1.00 . A A . 16 ALA HA 1 1
7 2075 1 1 16 ALA HB1 H -1.854 21.837 -17.844 1.00 . A A . 16 ALA HB1 1 1
7 2076 1 1 16 ALA HB2 H -1.103 23.433 -17.848 1.00 . A A . 16 ALA HB2 1 1
7 2077 1 1 16 ALA HB3 H -1.290 22.550 -16.333 1.00 . A A . 16 ALA HB3 1 1
7 2078 1 1 16 ALA N N -3.604 23.103 -15.751 1.00 . A A . 16 ALA N 1 1
7 2079 1 1 16 ALA O O -4.556 23.720 -18.970 1.00 . A A . 16 ALA O 1 1
7 2080 1 1 17 ILE C C -6.668 21.692 -19.027 1.00 . A A . 17 ILE C 1 1
7 2081 1 1 17 ILE CA C -5.288 21.052 -19.129 1.00 . A A . 17 ILE CA 1 1
7 2082 1 1 17 ILE CB C -5.425 19.530 -18.938 1.00 . A A . 17 ILE CB 1 1
7 2083 1 1 17 ILE CD1 C -4.043 17.424 -18.573 1.00 . A A . 17 ILE CD1 1 1
7 2084 1 1 17 ILE CG1 C -4.059 18.853 -19.069 1.00 . A A . 17 ILE CG1 1 1
7 2085 1 1 17 ILE CG2 C -6.406 18.956 -19.949 1.00 . A A . 17 ILE CG2 1 1
7 2086 1 1 17 ILE H H -3.955 21.049 -17.485 1.00 . A A . 17 ILE H 1 1
7 2087 1 1 17 ILE HA H -4.889 21.237 -20.115 1.00 . A A . 17 ILE HA 1 1
7 2088 1 1 17 ILE HB H -5.816 19.347 -17.949 1.00 . A A . 17 ILE HB 1 1
7 2089 1 1 17 ILE HD11 H -3.308 16.858 -19.126 1.00 . A A . 17 ILE HD11 1 1
7 2090 1 1 17 ILE HD12 H -3.795 17.409 -17.523 1.00 . A A . 17 ILE HD12 1 1
7 2091 1 1 17 ILE HD13 H -5.019 16.982 -18.718 1.00 . A A . 17 ILE HD13 1 1
7 2092 1 1 17 ILE HG12 H -3.766 18.846 -20.107 1.00 . A A . 17 ILE HG12 1 1
7 2093 1 1 17 ILE HG13 H -3.333 19.412 -18.497 1.00 . A A . 17 ILE HG13 1 1
7 2094 1 1 17 ILE HG21 H -6.762 19.746 -20.594 1.00 . A A . 17 ILE HG21 1 1
7 2095 1 1 17 ILE HG22 H -5.910 18.204 -20.544 1.00 . A A . 17 ILE HG22 1 1
7 2096 1 1 17 ILE HG23 H -7.241 18.512 -19.429 1.00 . A A . 17 ILE HG23 1 1
7 2097 1 1 17 ILE N N -4.368 21.630 -18.156 1.00 . A A . 17 ILE N 1 1
7 2098 1 1 17 ILE O O -7.323 21.943 -20.039 1.00 . A A . 17 ILE O 1 1
7 2099 1 1 18 ALA C C -8.524 23.899 -18.304 1.00 . A A . 18 ALA C 1 1
7 2100 1 1 18 ALA CA C -8.405 22.571 -17.566 1.00 . A A . 18 ALA CA 1 1
7 2101 1 1 18 ALA CB C -8.634 22.770 -16.075 1.00 . A A . 18 ALA CB 1 1
7 2102 1 1 18 ALA H H -6.536 21.733 -17.033 1.00 . A A . 18 ALA H 1 1
7 2103 1 1 18 ALA HA H -9.164 21.896 -17.935 1.00 . A A . 18 ALA HA 1 1
7 2104 1 1 18 ALA HB1 H -9.160 21.916 -15.675 1.00 . A A . 18 ALA HB1 1 1
7 2105 1 1 18 ALA HB2 H -7.682 22.874 -15.576 1.00 . A A . 18 ALA HB2 1 1
7 2106 1 1 18 ALA HB3 H -9.222 23.662 -15.918 1.00 . A A . 18 ALA HB3 1 1
7 2107 1 1 18 ALA N N -7.104 21.956 -17.800 1.00 . A A . 18 ALA N 1 1
7 2108 1 1 18 ALA O O -9.617 24.301 -18.703 1.00 . A A . 18 ALA O 1 1
7 2109 1 1 19 GLU C C -7.570 25.676 -20.673 1.00 . A A . 19 GLU C 1 1
7 2110 1 1 19 GLU CA C -7.375 25.862 -19.171 1.00 . A A . 19 GLU CA 1 1
7 2111 1 1 19 GLU CB C -6.056 26.589 -18.903 1.00 . A A . 19 GLU CB 1 1
7 2112 1 1 19 GLU CD C -5.596 29.027 -19.378 1.00 . A A . 19 GLU CD 1 1
7 2113 1 1 19 GLU CG C -6.236 28.025 -18.437 1.00 . A A . 19 GLU CG 1 1
7 2114 1 1 19 GLU H H -6.555 24.204 -18.140 1.00 . A A . 19 GLU H 1 1
7 2115 1 1 19 GLU HA H -8.188 26.457 -18.786 1.00 . A A . 19 GLU HA 1 1
7 2116 1 1 19 GLU HB2 H -5.510 26.051 -18.141 1.00 . A A . 19 GLU HB2 1 1
7 2117 1 1 19 GLU HB3 H -5.473 26.599 -19.812 1.00 . A A . 19 GLU HB3 1 1
7 2118 1 1 19 GLU HG2 H -7.293 28.239 -18.373 1.00 . A A . 19 GLU HG2 1 1
7 2119 1 1 19 GLU HG3 H -5.788 28.132 -17.461 1.00 . A A . 19 GLU HG3 1 1
7 2120 1 1 19 GLU N N -7.394 24.577 -18.482 1.00 . A A . 19 GLU N 1 1
7 2121 1 1 19 GLU O O -7.971 26.603 -21.377 1.00 . A A . 19 GLU O 1 1
7 2122 1 1 19 GLU OE1 O -6.265 29.442 -20.347 1.00 . A A . 19 GLU OE1 1 1
7 2123 1 1 19 GLU OE2 O -4.427 29.397 -19.143 1.00 . A A . 19 GLU OE2 1 1
7 2124 1 1 20 HIS C C -8.821 23.626 -22.876 1.00 . A A . 20 HIS C 1 1
7 2125 1 1 20 HIS CA C -7.425 24.164 -22.575 1.00 . A A . 20 HIS CA 1 1
7 2126 1 1 20 HIS CB C -6.369 23.145 -23.007 1.00 . A A . 20 HIS CB 1 1
7 2127 1 1 20 HIS CD2 C -3.973 23.804 -23.750 1.00 . A A . 20 HIS CD2 1 1
7 2128 1 1 20 HIS CE1 C -4.475 24.706 -25.685 1.00 . A A . 20 HIS CE1 1 1
7 2129 1 1 20 HIS CG C -5.315 23.718 -23.904 1.00 . A A . 20 HIS CG 1 1
7 2130 1 1 20 HIS H H -6.966 23.774 -20.546 1.00 . A A . 20 HIS H 1 1
7 2131 1 1 20 HIS HA H -7.278 25.078 -23.130 1.00 . A A . 20 HIS HA 1 1
7 2132 1 1 20 HIS HB2 H -5.879 22.752 -22.129 1.00 . A A . 20 HIS HB2 1 1
7 2133 1 1 20 HIS HB3 H -6.853 22.337 -23.536 1.00 . A A . 20 HIS HB3 1 1
7 2134 1 1 20 HIS HD1 H -6.488 24.383 -25.523 1.00 . A A . 20 HIS HD1 1 1
7 2135 1 1 20 HIS HD2 H -3.400 23.452 -22.904 1.00 . A A . 20 HIS HD2 1 1
7 2136 1 1 20 HIS HE1 H -4.388 25.194 -26.644 1.00 . A A . 20 HIS HE1 1 1
7 2137 1 1 20 HIS N N -7.282 24.472 -21.157 1.00 . A A . 20 HIS N 1 1
7 2138 1 1 20 HIS ND1 N -5.598 24.293 -25.125 1.00 . A A . 20 HIS ND1 1 1
7 2139 1 1 20 HIS NE2 N -3.474 24.422 -24.870 1.00 . A A . 20 HIS NE2 1 1
7 2140 1 1 20 HIS O O -9.337 23.795 -23.981 1.00 . A A . 20 HIS O 1 1
7 2141 1 1 21 PHE C C -11.832 23.455 -21.739 1.00 . A A . 21 PHE C 1 1
7 2142 1 1 21 PHE CA C -10.761 22.413 -22.046 1.00 . A A . 21 PHE CA 1 1
7 2143 1 1 21 PHE CB C -10.937 21.199 -21.132 1.00 . A A . 21 PHE CB 1 1
7 2144 1 1 21 PHE CD1 C -11.918 19.360 -22.528 1.00 . A A . 21 PHE CD1 1 1
7 2145 1 1 21 PHE CD2 C -9.639 19.176 -21.852 1.00 . A A . 21 PHE CD2 1 1
7 2146 1 1 21 PHE CE1 C -11.821 18.151 -23.191 1.00 . A A . 21 PHE CE1 1 1
7 2147 1 1 21 PHE CE2 C -9.536 17.967 -22.513 1.00 . A A . 21 PHE CE2 1 1
7 2148 1 1 21 PHE CG C -10.829 19.885 -21.852 1.00 . A A . 21 PHE CG 1 1
7 2149 1 1 21 PHE CZ C -10.629 17.454 -23.184 1.00 . A A . 21 PHE CZ 1 1
7 2150 1 1 21 PHE H H -8.962 22.875 -21.029 1.00 . A A . 21 PHE H 1 1
7 2151 1 1 21 PHE HA H -10.866 22.098 -23.073 1.00 . A A . 21 PHE HA 1 1
7 2152 1 1 21 PHE HB2 H -10.176 21.221 -20.366 1.00 . A A . 21 PHE HB2 1 1
7 2153 1 1 21 PHE HB3 H -11.911 21.246 -20.668 1.00 . A A . 21 PHE HB3 1 1
7 2154 1 1 21 PHE HD1 H -12.851 19.904 -22.535 1.00 . A A . 21 PHE HD1 1 1
7 2155 1 1 21 PHE HD2 H -8.783 19.577 -21.327 1.00 . A A . 21 PHE HD2 1 1
7 2156 1 1 21 PHE HE1 H -12.677 17.752 -23.715 1.00 . A A . 21 PHE HE1 1 1
7 2157 1 1 21 PHE HE2 H -8.602 17.425 -22.506 1.00 . A A . 21 PHE HE2 1 1
7 2158 1 1 21 PHE HZ H -10.551 16.509 -23.701 1.00 . A A . 21 PHE HZ 1 1
7 2159 1 1 21 PHE N N -9.425 22.977 -21.887 1.00 . A A . 21 PHE N 1 1
7 2160 1 1 21 PHE O O -12.920 23.421 -22.259 1.00 . A A . 21 PHE O 1 1
7 2161 1 1 22 NH2 HN1 H -10.509 24.476 -20.362 1.00 . A A . 22 NH2 HN1 1 1
7 2162 1 1 22 NH2 HN2 H -12.122 25.239 -20.506 1.00 . A A . 22 NH2 HN2 1 1
7 2163 1 1 22 NH2 N N -11.449 24.535 -20.744 1.00 . A A . 22 NH2 N 1 1
8 2164 1 1 1 GLY C C -1.927 1.656 -3.865 1.00 . A A . 1 GLY C 1 1
8 2165 1 1 1 GLY CA C -2.306 0.311 -3.280 1.00 . A A . 1 GLY CA 1 1
8 2166 1 1 1 GLY H1 H -1.955 -1.328 -4.575 1.00 . A A . 1 GLY H1 1 1
8 2167 1 1 1 GLY HA2 H -3.165 0.438 -2.638 1.00 . A A . 1 GLY HA2 1 1
8 2168 1 1 1 GLY HA3 H -1.480 -0.059 -2.691 1.00 . A A . 1 GLY HA3 1 1
8 2169 1 1 1 GLY N N -2.627 -0.668 -4.302 1.00 . A A . 1 GLY N 1 1
8 2170 1 1 1 GLY O O -0.845 2.178 -3.591 1.00 . A A . 1 GLY O 1 1
8 2171 1 1 2 LEU C C -3.071 4.652 -4.419 1.00 . A A . 2 LEU C 1 1
8 2172 1 1 2 LEU CA C -2.569 3.514 -5.302 1.00 . A A . 2 LEU CA 1 1
8 2173 1 1 2 LEU CB C -3.248 3.577 -6.671 1.00 . A A . 2 LEU CB 1 1
8 2174 1 1 2 LEU CD1 C -4.159 1.343 -7.352 1.00 . A A . 2 LEU CD1 1 1
8 2175 1 1 2 LEU CD2 C -2.999 2.783 -9.036 1.00 . A A . 2 LEU CD2 1 1
8 2176 1 1 2 LEU CG C -3.050 2.360 -7.575 1.00 . A A . 2 LEU CG 1 1
8 2177 1 1 2 LEU H H -3.660 1.757 -4.855 1.00 . A A . 2 LEU H 1 1
8 2178 1 1 2 LEU HA H -1.502 3.619 -5.433 1.00 . A A . 2 LEU HA 1 1
8 2179 1 1 2 LEU HB2 H -4.308 3.700 -6.509 1.00 . A A . 2 LEU HB2 1 1
8 2180 1 1 2 LEU HB3 H -2.862 4.443 -7.191 1.00 . A A . 2 LEU HB3 1 1
8 2181 1 1 2 LEU HD11 H -3.725 0.384 -7.114 1.00 . A A . 2 LEU HD11 1 1
8 2182 1 1 2 LEU HD12 H -4.753 1.256 -8.249 1.00 . A A . 2 LEU HD12 1 1
8 2183 1 1 2 LEU HD13 H -4.786 1.668 -6.535 1.00 . A A . 2 LEU HD13 1 1
8 2184 1 1 2 LEU HD21 H -2.207 3.505 -9.173 1.00 . A A . 2 LEU HD21 1 1
8 2185 1 1 2 LEU HD22 H -3.943 3.228 -9.315 1.00 . A A . 2 LEU HD22 1 1
8 2186 1 1 2 LEU HD23 H -2.810 1.919 -9.655 1.00 . A A . 2 LEU HD23 1 1
8 2187 1 1 2 LEU HG H -2.109 1.886 -7.330 1.00 . A A . 2 LEU HG 1 1
8 2188 1 1 2 LEU N N -2.817 2.220 -4.675 1.00 . A A . 2 LEU N 1 1
8 2189 1 1 2 LEU O O -2.759 5.819 -4.656 1.00 . A A . 2 LEU O 1 1
8 2190 1 1 3 PHE C C -3.283 6.166 -1.898 1.00 . A A . 3 PHE C 1 1
8 2191 1 1 3 PHE CA C -4.394 5.297 -2.480 1.00 . A A . 3 PHE CA 1 1
8 2192 1 1 3 PHE CB C -5.163 4.608 -1.351 1.00 . A A . 3 PHE CB 1 1
8 2193 1 1 3 PHE CD1 C -7.145 4.160 -2.824 1.00 . A A . 3 PHE CD1 1 1
8 2194 1 1 3 PHE CD2 C -7.538 4.859 -0.578 1.00 . A A . 3 PHE CD2 1 1
8 2195 1 1 3 PHE CE1 C -8.507 4.098 -3.046 1.00 . A A . 3 PHE CE1 1 1
8 2196 1 1 3 PHE CE2 C -8.901 4.798 -0.794 1.00 . A A . 3 PHE CE2 1 1
8 2197 1 1 3 PHE CG C -6.645 4.541 -1.589 1.00 . A A . 3 PHE CG 1 1
8 2198 1 1 3 PHE CZ C -9.387 4.416 -2.030 1.00 . A A . 3 PHE CZ 1 1
8 2199 1 1 3 PHE H H -4.063 3.357 -3.263 1.00 . A A . 3 PHE H 1 1
8 2200 1 1 3 PHE HA H -5.072 5.925 -3.036 1.00 . A A . 3 PHE HA 1 1
8 2201 1 1 3 PHE HB2 H -4.799 3.598 -1.241 1.00 . A A . 3 PHE HB2 1 1
8 2202 1 1 3 PHE HB3 H -4.998 5.149 -0.431 1.00 . A A . 3 PHE HB3 1 1
8 2203 1 1 3 PHE HD1 H -6.458 3.910 -3.620 1.00 . A A . 3 PHE HD1 1 1
8 2204 1 1 3 PHE HD2 H -7.159 5.157 0.389 1.00 . A A . 3 PHE HD2 1 1
8 2205 1 1 3 PHE HE1 H -8.884 3.799 -4.013 1.00 . A A . 3 PHE HE1 1 1
8 2206 1 1 3 PHE HE2 H -9.586 5.047 0.003 1.00 . A A . 3 PHE HE2 1 1
8 2207 1 1 3 PHE HZ H -10.452 4.369 -2.201 1.00 . A A . 3 PHE HZ 1 1
8 2208 1 1 3 PHE N N -3.849 4.304 -3.400 1.00 . A A . 3 PHE N 1 1
8 2209 1 1 3 PHE O O -3.510 7.318 -1.531 1.00 . A A . 3 PHE O 1 1
8 2210 1 1 4 GLY C C -0.138 7.026 -2.358 1.00 . A A . 4 GLY C 1 1
8 2211 1 1 4 GLY CA C -0.952 6.341 -1.279 1.00 . A A . 4 GLY CA 1 1
8 2212 1 1 4 GLY H H -1.959 4.682 -2.126 1.00 . A A . 4 GLY H 1 1
8 2213 1 1 4 GLY HA2 H -1.320 7.088 -0.591 1.00 . A A . 4 GLY HA2 1 1
8 2214 1 1 4 GLY HA3 H -0.313 5.656 -0.742 1.00 . A A . 4 GLY HA3 1 1
8 2215 1 1 4 GLY N N -2.081 5.604 -1.817 1.00 . A A . 4 GLY N 1 1
8 2216 1 1 4 GLY O O 0.670 7.909 -2.071 1.00 . A A . 4 GLY O 1 1
8 2217 1 1 5 VAL C C -0.409 8.355 -5.347 1.00 . A A . 5 VAL C 1 1
8 2218 1 1 5 VAL CA C 0.370 7.198 -4.733 1.00 . A A . 5 VAL CA 1 1
8 2219 1 1 5 VAL CB C 0.649 6.146 -5.822 1.00 . A A . 5 VAL CB 1 1
8 2220 1 1 5 VAL CG1 C 1.572 6.713 -6.889 1.00 . A A . 5 VAL CG1 1 1
8 2221 1 1 5 VAL CG2 C 1.242 4.887 -5.207 1.00 . A A . 5 VAL CG2 1 1
8 2222 1 1 5 VAL H H -1.008 5.911 -3.772 1.00 . A A . 5 VAL H 1 1
8 2223 1 1 5 VAL HA H 1.318 7.568 -4.368 1.00 . A A . 5 VAL HA 1 1
8 2224 1 1 5 VAL HB H -0.289 5.885 -6.291 1.00 . A A . 5 VAL HB 1 1
8 2225 1 1 5 VAL HG11 H 2.468 7.097 -6.423 1.00 . A A . 5 VAL HG11 1 1
8 2226 1 1 5 VAL HG12 H 1.835 5.934 -7.590 1.00 . A A . 5 VAL HG12 1 1
8 2227 1 1 5 VAL HG13 H 1.069 7.513 -7.412 1.00 . A A . 5 VAL HG13 1 1
8 2228 1 1 5 VAL HG21 H 1.588 4.232 -5.993 1.00 . A A . 5 VAL HG21 1 1
8 2229 1 1 5 VAL HG22 H 2.072 5.154 -4.570 1.00 . A A . 5 VAL HG22 1 1
8 2230 1 1 5 VAL HG23 H 0.488 4.382 -4.622 1.00 . A A . 5 VAL HG23 1 1
8 2231 1 1 5 VAL N N -0.350 6.618 -3.606 1.00 . A A . 5 VAL N 1 1
8 2232 1 1 5 VAL O O 0.173 9.270 -5.932 1.00 . A A . 5 VAL O 1 1
8 2233 1 1 6 LEU C C -2.257 10.710 -5.135 1.00 . A A . 6 LEU C 1 1
8 2234 1 1 6 LEU CA C -2.592 9.356 -5.751 1.00 . A A . 6 LEU CA 1 1
8 2235 1 1 6 LEU CB C -4.061 9.015 -5.497 1.00 . A A . 6 LEU CB 1 1
8 2236 1 1 6 LEU CD1 C -5.678 9.555 -7.334 1.00 . A A . 6 LEU CD1 1 1
8 2237 1 1 6 LEU CD2 C -6.180 10.254 -4.986 1.00 . A A . 6 LEU CD2 1 1
8 2238 1 1 6 LEU CG C -5.084 10.026 -6.016 1.00 . A A . 6 LEU CG 1 1
8 2239 1 1 6 LEU H H -2.136 7.556 -4.734 1.00 . A A . 6 LEU H 1 1
8 2240 1 1 6 LEU HA H -2.421 9.407 -6.816 1.00 . A A . 6 LEU HA 1 1
8 2241 1 1 6 LEU HB2 H -4.267 8.066 -5.967 1.00 . A A . 6 LEU HB2 1 1
8 2242 1 1 6 LEU HB3 H -4.198 8.924 -4.429 1.00 . A A . 6 LEU HB3 1 1
8 2243 1 1 6 LEU HD11 H -5.824 8.486 -7.302 1.00 . A A . 6 LEU HD11 1 1
8 2244 1 1 6 LEU HD12 H -5.005 9.802 -8.142 1.00 . A A . 6 LEU HD12 1 1
8 2245 1 1 6 LEU HD13 H -6.628 10.044 -7.496 1.00 . A A . 6 LEU HD13 1 1
8 2246 1 1 6 LEU HD21 H -5.735 10.548 -4.047 1.00 . A A . 6 LEU HD21 1 1
8 2247 1 1 6 LEU HD22 H -6.739 9.340 -4.848 1.00 . A A . 6 LEU HD22 1 1
8 2248 1 1 6 LEU HD23 H -6.842 11.033 -5.331 1.00 . A A . 6 LEU HD23 1 1
8 2249 1 1 6 LEU HG H -4.589 10.971 -6.193 1.00 . A A . 6 LEU HG 1 1
8 2250 1 1 6 LEU N N -1.730 8.310 -5.210 1.00 . A A . 6 LEU N 1 1
8 2251 1 1 6 LEU O O -2.183 11.720 -5.834 1.00 . A A . 6 LEU O 1 1
8 2252 1 1 7 ALA C C -0.354 12.476 -3.530 1.00 . A A . 7 ALA C 1 1
8 2253 1 1 7 ALA CA C -1.723 11.952 -3.111 1.00 . A A . 7 ALA CA 1 1
8 2254 1 1 7 ALA CB C -1.765 11.720 -1.608 1.00 . A A . 7 ALA CB 1 1
8 2255 1 1 7 ALA H H -2.128 9.885 -3.318 1.00 . A A . 7 ALA H 1 1
8 2256 1 1 7 ALA HA H -2.472 12.691 -3.358 1.00 . A A . 7 ALA HA 1 1
8 2257 1 1 7 ALA HB1 H -2.792 11.626 -1.287 1.00 . A A . 7 ALA HB1 1 1
8 2258 1 1 7 ALA HB2 H -1.228 10.815 -1.368 1.00 . A A . 7 ALA HB2 1 1
8 2259 1 1 7 ALA HB3 H -1.305 12.556 -1.102 1.00 . A A . 7 ALA HB3 1 1
8 2260 1 1 7 ALA N N -2.054 10.723 -3.821 1.00 . A A . 7 ALA N 1 1
8 2261 1 1 7 ALA O O -0.080 13.672 -3.434 1.00 . A A . 7 ALA O 1 1
8 2262 1 1 8 LYS C C 1.796 12.740 -5.728 1.00 . A A . 8 LYS C 1 1
8 2263 1 1 8 LYS CA C 1.845 11.944 -4.428 1.00 . A A . 8 LYS CA 1 1
8 2264 1 1 8 LYS CB C 2.706 10.693 -4.617 1.00 . A A . 8 LYS CB 1 1
8 2265 1 1 8 LYS CD C 4.976 9.730 -4.135 1.00 . A A . 8 LYS CD 1 1
8 2266 1 1 8 LYS CE C 4.591 8.264 -4.254 1.00 . A A . 8 LYS CE 1 1
8 2267 1 1 8 LYS CG C 3.826 10.566 -3.598 1.00 . A A . 8 LYS CG 1 1
8 2268 1 1 8 LYS H H 0.227 10.634 -4.046 1.00 . A A . 8 LYS H 1 1
8 2269 1 1 8 LYS HA H 2.285 12.560 -3.658 1.00 . A A . 8 LYS HA 1 1
8 2270 1 1 8 LYS HB2 H 2.075 9.820 -4.537 1.00 . A A . 8 LYS HB2 1 1
8 2271 1 1 8 LYS HB3 H 3.146 10.719 -5.603 1.00 . A A . 8 LYS HB3 1 1
8 2272 1 1 8 LYS HD2 H 5.252 10.099 -5.112 1.00 . A A . 8 LYS HD2 1 1
8 2273 1 1 8 LYS HD3 H 5.818 9.819 -3.464 1.00 . A A . 8 LYS HD3 1 1
8 2274 1 1 8 LYS HE2 H 3.664 8.192 -4.801 1.00 . A A . 8 LYS HE2 1 1
8 2275 1 1 8 LYS HE3 H 5.369 7.744 -4.795 1.00 . A A . 8 LYS HE3 1 1
8 2276 1 1 8 LYS HG2 H 4.194 11.552 -3.356 1.00 . A A . 8 LYS HG2 1 1
8 2277 1 1 8 LYS HG3 H 3.437 10.096 -2.706 1.00 . A A . 8 LYS HG3 1 1
8 2278 1 1 8 LYS HZ1 H 4.324 8.355 -2.185 1.00 . A A . 8 LYS HZ1 1 1
8 2279 1 1 8 LYS HZ2 H 5.244 7.032 -2.699 1.00 . A A . 8 LYS HZ2 1 1
8 2280 1 1 8 LYS HZ3 H 3.566 7.031 -2.915 1.00 . A A . 8 LYS HZ3 1 1
8 2281 1 1 8 LYS N N 0.504 11.573 -3.994 1.00 . A A . 8 LYS N 1 1
8 2282 1 1 8 LYS NZ N 4.419 7.625 -2.920 1.00 . A A . 8 LYS NZ 1 1
8 2283 1 1 8 LYS O O 2.677 13.555 -6.002 1.00 . A A . 8 LYS O 1 1
8 2284 1 1 9 VAL C C -0.066 14.558 -7.592 1.00 . A A . 9 VAL C 1 1
8 2285 1 1 9 VAL CA C 0.593 13.198 -7.794 1.00 . A A . 9 VAL CA 1 1
8 2286 1 1 9 VAL CB C -0.252 12.372 -8.782 1.00 . A A . 9 VAL CB 1 1
8 2287 1 1 9 VAL CG1 C -0.251 13.020 -10.158 1.00 . A A . 9 VAL CG1 1 1
8 2288 1 1 9 VAL CG2 C 0.262 10.942 -8.856 1.00 . A A . 9 VAL CG2 1 1
8 2289 1 1 9 VAL H H 0.089 11.840 -6.251 1.00 . A A . 9 VAL H 1 1
8 2290 1 1 9 VAL HA H 1.573 13.344 -8.225 1.00 . A A . 9 VAL HA 1 1
8 2291 1 1 9 VAL HB H -1.270 12.348 -8.421 1.00 . A A . 9 VAL HB 1 1
8 2292 1 1 9 VAL HG11 H -0.887 12.454 -10.823 1.00 . A A . 9 VAL HG11 1 1
8 2293 1 1 9 VAL HG12 H -0.620 14.032 -10.080 1.00 . A A . 9 VAL HG12 1 1
8 2294 1 1 9 VAL HG13 H 0.756 13.033 -10.548 1.00 . A A . 9 VAL HG13 1 1
8 2295 1 1 9 VAL HG21 H -0.384 10.361 -9.497 1.00 . A A . 9 VAL HG21 1 1
8 2296 1 1 9 VAL HG22 H 1.265 10.940 -9.258 1.00 . A A . 9 VAL HG22 1 1
8 2297 1 1 9 VAL HG23 H 0.271 10.510 -7.866 1.00 . A A . 9 VAL HG23 1 1
8 2298 1 1 9 VAL N N 0.759 12.501 -6.524 1.00 . A A . 9 VAL N 1 1
8 2299 1 1 9 VAL O O 0.175 15.495 -8.354 1.00 . A A . 9 VAL O 1 1
8 2300 1 1 10 ALA C C -0.598 17.030 -5.978 1.00 . A A . 10 ALA C 1 1
8 2301 1 1 10 ALA CA C -1.590 15.906 -6.257 1.00 . A A . 10 ALA CA 1 1
8 2302 1 1 10 ALA CB C -2.523 15.716 -5.071 1.00 . A A . 10 ALA CB 1 1
8 2303 1 1 10 ALA H H -1.049 13.877 -5.990 1.00 . A A . 10 ALA H 1 1
8 2304 1 1 10 ALA HA H -2.189 16.173 -7.116 1.00 . A A . 10 ALA HA 1 1
8 2305 1 1 10 ALA HB1 H -2.567 14.667 -4.813 1.00 . A A . 10 ALA HB1 1 1
8 2306 1 1 10 ALA HB2 H -2.153 16.279 -4.228 1.00 . A A . 10 ALA HB2 1 1
8 2307 1 1 10 ALA HB3 H -3.511 16.064 -5.331 1.00 . A A . 10 ALA HB3 1 1
8 2308 1 1 10 ALA N N -0.898 14.659 -6.561 1.00 . A A . 10 ALA N 1 1
8 2309 1 1 10 ALA O O -0.942 18.209 -6.061 1.00 . A A . 10 ALA O 1 1
8 2310 1 1 11 ALA C C 2.237 18.236 -6.639 1.00 . A A . 11 ALA C 1 1
8 2311 1 1 11 ALA CA C 1.675 17.635 -5.355 1.00 . A A . 11 ALA CA 1 1
8 2312 1 1 11 ALA CB C 2.787 16.994 -4.538 1.00 . A A . 11 ALA CB 1 1
8 2313 1 1 11 ALA H H 0.847 15.702 -5.596 1.00 . A A . 11 ALA H 1 1
8 2314 1 1 11 ALA HA H 1.236 18.424 -4.762 1.00 . A A . 11 ALA HA 1 1
8 2315 1 1 11 ALA HB1 H 3.450 16.451 -5.198 1.00 . A A . 11 ALA HB1 1 1
8 2316 1 1 11 ALA HB2 H 3.343 17.762 -4.022 1.00 . A A . 11 ALA HB2 1 1
8 2317 1 1 11 ALA HB3 H 2.359 16.313 -3.818 1.00 . A A . 11 ALA HB3 1 1
8 2318 1 1 11 ALA N N 0.633 16.657 -5.645 1.00 . A A . 11 ALA N 1 1
8 2319 1 1 11 ALA O O 3.078 19.135 -6.599 1.00 . A A . 11 ALA O 1 1
8 2320 1 1 12 HIS C C 1.071 18.833 -9.861 1.00 . A A . 12 HIS C 1 1
8 2321 1 1 12 HIS CA C 2.225 18.222 -9.073 1.00 . A A . 12 HIS CA 1 1
8 2322 1 1 12 HIS CB C 2.859 17.085 -9.875 1.00 . A A . 12 HIS CB 1 1
8 2323 1 1 12 HIS CD2 C 5.380 16.474 -9.821 1.00 . A A . 12 HIS CD2 1 1
8 2324 1 1 12 HIS CE1 C 6.164 18.264 -10.815 1.00 . A A . 12 HIS CE1 1 1
8 2325 1 1 12 HIS CG C 4.326 17.269 -10.119 1.00 . A A . 12 HIS CG 1 1
8 2326 1 1 12 HIS H H 1.100 17.019 -7.743 1.00 . A A . 12 HIS H 1 1
8 2327 1 1 12 HIS HA H 2.969 18.984 -8.897 1.00 . A A . 12 HIS HA 1 1
8 2328 1 1 12 HIS HB2 H 2.727 16.157 -9.338 1.00 . A A . 12 HIS HB2 1 1
8 2329 1 1 12 HIS HB3 H 2.369 17.012 -10.835 1.00 . A A . 12 HIS HB3 1 1
8 2330 1 1 12 HIS HD1 H 4.337 19.146 -11.077 1.00 . A A . 12 HIS HD1 1 1
8 2331 1 1 12 HIS HD2 H 5.340 15.513 -9.327 1.00 . A A . 12 HIS HD2 1 1
8 2332 1 1 12 HIS HE1 H 6.841 18.984 -11.251 1.00 . A A . 12 HIS HE1 1 1
8 2333 1 1 12 HIS N N 1.769 17.734 -7.777 1.00 . A A . 12 HIS N 1 1
8 2334 1 1 12 HIS ND1 N 4.851 18.383 -10.740 1.00 . A A . 12 HIS ND1 1 1
8 2335 1 1 12 HIS NE2 N 6.511 17.115 -10.263 1.00 . A A . 12 HIS NE2 1 1
8 2336 1 1 12 HIS O O 0.413 18.107 -10.580 1.00 . A A . 12 HIS O 1 1
8 2337 1 1 13 . C C -0.924 20.403 -11.457 1.00 . A A . 13 I4G C 1 1
8 2338 1 1 13 . CA C -0.305 21.068 -10.251 1.00 . A A . 13 I4G CA 1 1
8 2339 1 1 13 . CB C 1.675 21.169 -8.779 1.00 . A A . 13 I4G CB 1 1
8 2340 1 1 13 . CD1 C 2.891 22.712 -10.420 1.00 . A A . 13 I4G CD1 1 1
8 2341 1 1 13 . CD2 C 4.064 21.875 -8.346 1.00 . A A . 13 I4G CD2 1 1
8 2342 1 1 13 . CG C 3.033 21.525 -9.436 1.00 . A A . 13 I4G CG 1 1
8 2343 1 1 13 . HA2 H -1.104 21.165 -9.513 1.00 . A A . 13 I4G HA2 1 1
8 2344 1 1 13 . HA3 H 0.002 22.067 -10.566 1.00 . A A . 13 I4G HA3 1 1
8 2345 1 1 13 . HB2 H 1.150 22.093 -8.510 1.00 . A A . 13 I4G HB2 1 1
8 2346 1 1 13 . HB3 H 1.850 20.611 -7.856 1.00 . A A . 13 I4G HB3 1 1
8 2347 1 1 13 . HD11 H 3.860 22.969 -10.851 1.00 . A A . 13 I4G HD11 1 1
8 2348 1 1 13 . HD12 H 2.213 22.458 -11.235 1.00 . A A . 13 I4G HD12 1 1
8 2349 1 1 13 . HD13 H 2.495 23.590 -9.905 1.00 . A A . 13 I4G HD13 1 1
8 2350 1 1 13 . HD21 H 5.034 22.106 -8.792 1.00 . A A . 13 I4G HD21 1 1
8 2351 1 1 13 . HD22 H 3.736 22.742 -7.767 1.00 . A A . 13 I4G HD22 1 1
8 2352 1 1 13 . HD23 H 4.197 21.036 -7.659 1.00 . A A . 13 I4G HD23 1 1
8 2353 1 1 13 . HG H 3.404 20.657 -9.987 1.00 . A A . 13 I4G HG 1 1
8 2354 1 1 13 . N N 0.840 20.347 -9.667 1.00 . A A . 13 I4G N 1 1
8 2355 1 1 13 . O O -0.243 19.912 -12.357 1.00 . A A . 13 I4G O 1 1
8 2356 1 1 14 VAL C C -4.256 20.668 -12.890 1.00 . A A . 14 VAL C 1 1
8 2357 1 1 14 VAL CA C -3.004 19.850 -12.595 1.00 . A A . 14 VAL CA 1 1
8 2358 1 1 14 VAL CB C -3.412 18.393 -12.309 1.00 . A A . 14 VAL CB 1 1
8 2359 1 1 14 VAL CG1 C -3.939 17.728 -13.571 1.00 . A A . 14 VAL CG1 1 1
8 2360 1 1 14 VAL CG2 C -2.237 17.613 -11.738 1.00 . A A . 14 VAL CG2 1 1
8 2361 1 1 14 VAL H H -2.741 20.826 -10.735 1.00 . A A . 14 VAL H 1 1
8 2362 1 1 14 VAL HA H -2.366 19.859 -13.467 1.00 . A A . 14 VAL HA 1 1
8 2363 1 1 14 VAL HB H -4.203 18.399 -11.574 1.00 . A A . 14 VAL HB 1 1
8 2364 1 1 14 VAL HG11 H -3.913 16.655 -13.451 1.00 . A A . 14 VAL HG11 1 1
8 2365 1 1 14 VAL HG12 H -4.956 18.047 -13.748 1.00 . A A . 14 VAL HG12 1 1
8 2366 1 1 14 VAL HG13 H -3.322 18.010 -14.411 1.00 . A A . 14 VAL HG13 1 1
8 2367 1 1 14 VAL HG21 H -1.391 17.700 -12.403 1.00 . A A . 14 VAL HG21 1 1
8 2368 1 1 14 VAL HG22 H -1.976 18.014 -10.769 1.00 . A A . 14 VAL HG22 1 1
8 2369 1 1 14 VAL HG23 H -2.509 16.574 -11.635 1.00 . A A . 14 VAL HG23 1 1
8 2370 1 1 14 VAL N N -2.253 20.420 -11.482 1.00 . A A . 14 VAL N 1 1
8 2371 1 1 14 VAL O O -5.368 20.142 -12.893 1.00 . A A . 14 VAL O 1 1
8 2372 1 1 15 GLY C C -5.522 22.873 -14.910 1.00 . A A . 15 GLY C 1 1
8 2373 1 1 15 GLY CA C -5.190 22.832 -13.431 1.00 . A A . 15 GLY CA 1 1
8 2374 1 1 15 GLY H H -3.157 22.326 -13.122 1.00 . A A . 15 GLY H 1 1
8 2375 1 1 15 GLY HA2 H -6.055 22.481 -12.888 1.00 . A A . 15 GLY HA2 1 1
8 2376 1 1 15 GLY HA3 H -4.951 23.832 -13.100 1.00 . A A . 15 GLY HA3 1 1
8 2377 1 1 15 GLY N N -4.067 21.961 -13.138 1.00 . A A . 15 GLY N 1 1
8 2378 1 1 15 GLY O O -6.611 22.472 -15.319 1.00 . A A . 15 GLY O 1 1
8 2379 1 1 16 ALA C C -5.234 22.115 -17.731 1.00 . A A . 16 ALA C 1 1
8 2380 1 1 16 ALA CA C -4.779 23.451 -17.154 1.00 . A A . 16 ALA CA 1 1
8 2381 1 1 16 ALA CB C -3.498 23.913 -17.834 1.00 . A A . 16 ALA CB 1 1
8 2382 1 1 16 ALA H H -3.733 23.663 -15.326 1.00 . A A . 16 ALA H 1 1
8 2383 1 1 16 ALA HA H -5.543 24.192 -17.339 1.00 . A A . 16 ALA HA 1 1
8 2384 1 1 16 ALA HB1 H -2.918 23.051 -18.129 1.00 . A A . 16 ALA HB1 1 1
8 2385 1 1 16 ALA HB2 H -3.746 24.497 -18.707 1.00 . A A . 16 ALA HB2 1 1
8 2386 1 1 16 ALA HB3 H -2.924 24.516 -17.147 1.00 . A A . 16 ALA HB3 1 1
8 2387 1 1 16 ALA N N -4.581 23.360 -15.712 1.00 . A A . 16 ALA N 1 1
8 2388 1 1 16 ALA O O -6.174 22.060 -18.525 1.00 . A A . 16 ALA O 1 1
8 2389 1 1 17 ILE C C -6.353 19.362 -17.494 1.00 . A A . 17 ILE C 1 1
8 2390 1 1 17 ILE CA C -4.900 19.706 -17.805 1.00 . A A . 17 ILE CA 1 1
8 2391 1 1 17 ILE CB C -3.986 18.637 -17.179 1.00 . A A . 17 ILE CB 1 1
8 2392 1 1 17 ILE CD1 C -1.551 17.992 -16.816 1.00 . A A . 17 ILE CD1 1 1
8 2393 1 1 17 ILE CG1 C -2.516 18.990 -17.415 1.00 . A A . 17 ILE CG1 1 1
8 2394 1 1 17 ILE CG2 C -4.305 17.265 -17.753 1.00 . A A . 17 ILE CG2 1 1
8 2395 1 1 17 ILE H H -3.824 21.150 -16.693 1.00 . A A . 17 ILE H 1 1
8 2396 1 1 17 ILE HA H -4.759 19.690 -18.876 1.00 . A A . 17 ILE HA 1 1
8 2397 1 1 17 ILE HB H -4.176 18.610 -16.117 1.00 . A A . 17 ILE HB 1 1
8 2398 1 1 17 ILE HD11 H -1.439 17.152 -17.486 1.00 . A A . 17 ILE HD11 1 1
8 2399 1 1 17 ILE HD12 H -0.592 18.463 -16.664 1.00 . A A . 17 ILE HD12 1 1
8 2400 1 1 17 ILE HD13 H -1.935 17.645 -15.867 1.00 . A A . 17 ILE HD13 1 1
8 2401 1 1 17 ILE HG12 H -2.329 19.035 -18.476 1.00 . A A . 17 ILE HG12 1 1
8 2402 1 1 17 ILE HG13 H -2.311 19.956 -16.976 1.00 . A A . 17 ILE HG13 1 1
8 2403 1 1 17 ILE HG21 H -4.086 17.257 -18.811 1.00 . A A . 17 ILE HG21 1 1
8 2404 1 1 17 ILE HG22 H -3.704 16.518 -17.256 1.00 . A A . 17 ILE HG22 1 1
8 2405 1 1 17 ILE HG23 H -5.351 17.045 -17.601 1.00 . A A . 17 ILE HG23 1 1
8 2406 1 1 17 ILE N N -4.563 21.042 -17.327 1.00 . A A . 17 ILE N 1 1
8 2407 1 1 17 ILE O O -7.026 18.697 -18.281 1.00 . A A . 17 ILE O 1 1
8 2408 1 1 18 ALA C C -9.174 20.515 -16.625 1.00 . A A . 18 ALA C 1 1
8 2409 1 1 18 ALA CA C -8.205 19.565 -15.929 1.00 . A A . 18 ALA CA 1 1
8 2410 1 1 18 ALA CB C -8.334 19.691 -14.418 1.00 . A A . 18 ALA CB 1 1
8 2411 1 1 18 ALA H H -6.246 20.346 -15.757 1.00 . A A . 18 ALA H 1 1
8 2412 1 1 18 ALA HA H -8.452 18.550 -16.203 1.00 . A A . 18 ALA HA 1 1
8 2413 1 1 18 ALA HB1 H -9.028 18.948 -14.054 1.00 . A A . 18 ALA HB1 1 1
8 2414 1 1 18 ALA HB2 H -7.368 19.537 -13.961 1.00 . A A . 18 ALA HB2 1 1
8 2415 1 1 18 ALA HB3 H -8.698 20.677 -14.169 1.00 . A A . 18 ALA HB3 1 1
8 2416 1 1 18 ALA N N -6.831 19.821 -16.342 1.00 . A A . 18 ALA N 1 1
8 2417 1 1 18 ALA O O -10.344 20.188 -16.822 1.00 . A A . 18 ALA O 1 1
8 2418 1 1 19 GLU C C -9.721 22.316 -19.132 1.00 . A A . 19 GLU C 1 1
8 2419 1 1 19 GLU CA C -9.502 22.689 -17.669 1.00 . A A . 19 GLU CA 1 1
8 2420 1 1 19 GLU CB C -8.849 24.070 -17.575 1.00 . A A . 19 GLU CB 1 1
8 2421 1 1 19 GLU CD C -10.500 25.281 -16.096 1.00 . A A . 19 GLU CD 1 1
8 2422 1 1 19 GLU CG C -9.848 25.209 -17.463 1.00 . A A . 19 GLU CG 1 1
8 2423 1 1 19 GLU H H -7.738 21.894 -16.811 1.00 . A A . 19 GLU H 1 1
8 2424 1 1 19 GLU HA H -10.459 22.719 -17.171 1.00 . A A . 19 GLU HA 1 1
8 2425 1 1 19 GLU HB2 H -8.208 24.093 -16.707 1.00 . A A . 19 GLU HB2 1 1
8 2426 1 1 19 GLU HB3 H -8.249 24.231 -18.459 1.00 . A A . 19 GLU HB3 1 1
8 2427 1 1 19 GLU HG2 H -9.335 26.141 -17.649 1.00 . A A . 19 GLU HG2 1 1
8 2428 1 1 19 GLU HG3 H -10.619 25.070 -18.206 1.00 . A A . 19 GLU HG3 1 1
8 2429 1 1 19 GLU N N -8.678 21.692 -16.995 1.00 . A A . 19 GLU N 1 1
8 2430 1 1 19 GLU O O -10.671 22.777 -19.767 1.00 . A A . 19 GLU O 1 1
8 2431 1 1 19 GLU OE1 O -10.070 24.531 -15.194 1.00 . A A . 19 GLU OE1 1 1
8 2432 1 1 19 GLU OE2 O -11.441 26.085 -15.928 1.00 . A A . 19 GLU OE2 1 1
8 2433 1 1 20 HIS C C -9.981 19.947 -21.205 1.00 . A A . 20 HIS C 1 1
8 2434 1 1 20 HIS CA C -8.931 21.043 -21.051 1.00 . A A . 20 HIS CA 1 1
8 2435 1 1 20 HIS CB C -7.574 20.538 -21.543 1.00 . A A . 20 HIS CB 1 1
8 2436 1 1 20 HIS CD2 C -5.712 22.283 -22.005 1.00 . A A . 20 HIS CD2 1 1
8 2437 1 1 20 HIS CE1 C -6.289 22.835 -24.047 1.00 . A A . 20 HIS CE1 1 1
8 2438 1 1 20 HIS CG C -6.806 21.555 -22.329 1.00 . A A . 20 HIS CG 1 1
8 2439 1 1 20 HIS H H -8.101 21.145 -19.106 1.00 . A A . 20 HIS H 1 1
8 2440 1 1 20 HIS HA H -9.226 21.893 -21.646 1.00 . A A . 20 HIS HA 1 1
8 2441 1 1 20 HIS HB2 H -6.973 20.254 -20.692 1.00 . A A . 20 HIS HB2 1 1
8 2442 1 1 20 HIS HB3 H -7.726 19.675 -22.175 1.00 . A A . 20 HIS HB3 1 1
8 2443 1 1 20 HIS HD1 H -7.896 21.571 -24.133 1.00 . A A . 20 HIS HD1 1 1
8 2444 1 1 20 HIS HD2 H -5.175 22.251 -21.067 1.00 . A A . 20 HIS HD2 1 1
8 2445 1 1 20 HIS HE1 H -6.306 23.307 -25.018 1.00 . A A . 20 HIS HE1 1 1
8 2446 1 1 20 HIS N N -8.835 21.478 -19.662 1.00 . A A . 20 HIS N 1 1
8 2447 1 1 20 HIS ND1 N -7.143 21.925 -23.614 1.00 . A A . 20 HIS ND1 1 1
8 2448 1 1 20 HIS NE2 N -5.411 23.071 -23.089 1.00 . A A . 20 HIS NE2 1 1
8 2449 1 1 20 HIS O O -10.665 19.868 -22.226 1.00 . A A . 20 HIS O 1 1
8 2450 1 1 21 PHE C C -12.276 18.332 -19.332 1.00 . A A . 21 PHE C 1 1
8 2451 1 1 21 PHE CA C -11.069 18.011 -20.209 1.00 . A A . 21 PHE CA 1 1
8 2452 1 1 21 PHE CB C -10.413 16.711 -19.737 1.00 . A A . 21 PHE CB 1 1
8 2453 1 1 21 PHE CD1 C -10.105 15.381 -21.842 1.00 . A A . 21 PHE CD1 1 1
8 2454 1 1 21 PHE CD2 C -8.162 16.148 -20.692 1.00 . A A . 21 PHE CD2 1 1
8 2455 1 1 21 PHE CE1 C -9.306 14.786 -22.800 1.00 . A A . 21 PHE CE1 1 1
8 2456 1 1 21 PHE CE2 C -7.358 15.555 -21.647 1.00 . A A . 21 PHE CE2 1 1
8 2457 1 1 21 PHE CG C -9.542 16.067 -20.778 1.00 . A A . 21 PHE CG 1 1
8 2458 1 1 21 PHE CZ C -7.931 14.875 -22.704 1.00 . A A . 21 PHE CZ 1 1
8 2459 1 1 21 PHE H H -9.529 19.217 -19.399 1.00 . A A . 21 PHE H 1 1
8 2460 1 1 21 PHE HA H -11.403 17.886 -21.228 1.00 . A A . 21 PHE HA 1 1
8 2461 1 1 21 PHE HB2 H -9.799 16.920 -18.874 1.00 . A A . 21 PHE HB2 1 1
8 2462 1 1 21 PHE HB3 H -11.184 16.006 -19.464 1.00 . A A . 21 PHE HB3 1 1
8 2463 1 1 21 PHE HD1 H -11.180 15.312 -21.920 1.00 . A A . 21 PHE HD1 1 1
8 2464 1 1 21 PHE HD2 H -7.713 16.680 -19.865 1.00 . A A . 21 PHE HD2 1 1
8 2465 1 1 21 PHE HE1 H -9.756 14.255 -23.626 1.00 . A A . 21 PHE HE1 1 1
8 2466 1 1 21 PHE HE2 H -6.283 15.626 -21.568 1.00 . A A . 21 PHE HE2 1 1
8 2467 1 1 21 PHE HZ H -7.305 14.411 -23.451 1.00 . A A . 21 PHE HZ 1 1
8 2468 1 1 21 PHE N N -10.103 19.103 -20.186 1.00 . A A . 21 PHE N 1 1
8 2469 1 1 21 PHE O O -12.951 17.463 -18.836 1.00 . A A . 21 PHE O 1 1
8 2470 1 1 22 NH2 HN1 H -11.947 20.458 -19.581 1.00 . A A . 22 NH2 HN1 1 1
8 2471 1 1 22 NH2 HN2 H -13.354 20.065 -18.546 1.00 . A A . 22 NH2 HN2 1 1
8 2472 1 1 22 NH2 N N -12.575 19.805 -19.120 1.00 . A A . 22 NH2 N 1 1
9 2473 1 1 1 GLY C C -2.366 1.658 -3.897 1.00 . A A . 1 GLY C 1 1
9 2474 1 1 1 GLY CA C -2.824 0.297 -3.411 1.00 . A A . 1 GLY CA 1 1
9 2475 1 1 1 GLY H1 H -1.683 -1.274 -2.566 1.00 . A A . 1 GLY H1 1 1
9 2476 1 1 1 GLY HA2 H -2.957 -0.351 -4.264 1.00 . A A . 1 GLY HA2 1 1
9 2477 1 1 1 GLY HA3 H -3.771 0.409 -2.905 1.00 . A A . 1 GLY HA3 1 1
9 2478 1 1 1 GLY N N -1.875 -0.315 -2.499 1.00 . A A . 1 GLY N 1 1
9 2479 1 1 1 GLY O O -1.418 2.232 -3.358 1.00 . A A . 1 GLY O 1 1
9 2480 1 1 2 LEU C C -3.269 4.607 -4.628 1.00 . A A . 2 LEU C 1 1
9 2481 1 1 2 LEU CA C -2.693 3.479 -5.478 1.00 . A A . 2 LEU CA 1 1
9 2482 1 1 2 LEU CB C -3.210 3.592 -6.914 1.00 . A A . 2 LEU CB 1 1
9 2483 1 1 2 LEU CD1 C -4.133 1.445 -7.821 1.00 . A A . 2 LEU CD1 1 1
9 2484 1 1 2 LEU CD2 C -2.622 2.851 -9.235 1.00 . A A . 2 LEU CD2 1 1
9 2485 1 1 2 LEU CG C -2.941 2.391 -7.820 1.00 . A A . 2 LEU CG 1 1
9 2486 1 1 2 LEU H H -3.783 1.673 -5.306 1.00 . A A . 2 LEU H 1 1
9 2487 1 1 2 LEU HA H -1.617 3.563 -5.485 1.00 . A A . 2 LEU HA 1 1
9 2488 1 1 2 LEU HB2 H -4.278 3.740 -6.870 1.00 . A A . 2 LEU HB2 1 1
9 2489 1 1 2 LEU HB3 H -2.747 4.458 -7.364 1.00 . A A . 2 LEU HB3 1 1
9 2490 1 1 2 LEU HD11 H -4.597 1.453 -8.796 1.00 . A A . 2 LEU HD11 1 1
9 2491 1 1 2 LEU HD12 H -4.848 1.767 -7.079 1.00 . A A . 2 LEU HD12 1 1
9 2492 1 1 2 LEU HD13 H -3.798 0.445 -7.589 1.00 . A A . 2 LEU HD13 1 1
9 2493 1 1 2 LEU HD21 H -1.655 3.333 -9.247 1.00 . A A . 2 LEU HD21 1 1
9 2494 1 1 2 LEU HD22 H -3.377 3.551 -9.565 1.00 . A A . 2 LEU HD22 1 1
9 2495 1 1 2 LEU HD23 H -2.608 1.998 -9.897 1.00 . A A . 2 LEU HD23 1 1
9 2496 1 1 2 LEU HG H -2.085 1.848 -7.443 1.00 . A A . 2 LEU HG 1 1
9 2497 1 1 2 LEU N N -3.038 2.177 -4.918 1.00 . A A . 2 LEU N 1 1
9 2498 1 1 2 LEU O O -2.907 5.772 -4.796 1.00 . A A . 2 LEU O 1 1
9 2499 1 1 3 PHE C C -3.736 6.064 -2.109 1.00 . A A . 3 PHE C 1 1
9 2500 1 1 3 PHE CA C -4.791 5.235 -2.836 1.00 . A A . 3 PHE CA 1 1
9 2501 1 1 3 PHE CB C -5.697 4.538 -1.819 1.00 . A A . 3 PHE CB 1 1
9 2502 1 1 3 PHE CD1 C -7.506 4.169 -3.519 1.00 . A A . 3 PHE CD1 1 1
9 2503 1 1 3 PHE CD2 C -8.139 4.823 -1.315 1.00 . A A . 3 PHE CD2 1 1
9 2504 1 1 3 PHE CE1 C -8.835 4.142 -3.896 1.00 . A A . 3 PHE CE1 1 1
9 2505 1 1 3 PHE CE2 C -9.470 4.798 -1.686 1.00 . A A . 3 PHE CE2 1 1
9 2506 1 1 3 PHE CG C -7.143 4.510 -2.226 1.00 . A A . 3 PHE CG 1 1
9 2507 1 1 3 PHE CZ C -9.819 4.456 -2.978 1.00 . A A . 3 PHE CZ 1 1
9 2508 1 1 3 PHE H H -4.413 3.308 -3.627 1.00 . A A . 3 PHE H 1 1
9 2509 1 1 3 PHE HA H -5.389 5.893 -3.448 1.00 . A A . 3 PHE HA 1 1
9 2510 1 1 3 PHE HB2 H -5.368 3.518 -1.694 1.00 . A A . 3 PHE HB2 1 1
9 2511 1 1 3 PHE HB3 H -5.628 5.053 -0.873 1.00 . A A . 3 PHE HB3 1 1
9 2512 1 1 3 PHE HD1 H -6.738 3.922 -4.238 1.00 . A A . 3 PHE HD1 1 1
9 2513 1 1 3 PHE HD2 H -7.867 5.090 -0.303 1.00 . A A . 3 PHE HD2 1 1
9 2514 1 1 3 PHE HE1 H -9.105 3.875 -4.907 1.00 . A A . 3 PHE HE1 1 1
9 2515 1 1 3 PHE HE2 H -10.236 5.044 -0.966 1.00 . A A . 3 PHE HE2 1 1
9 2516 1 1 3 PHE HZ H -10.858 4.436 -3.270 1.00 . A A . 3 PHE HZ 1 1
9 2517 1 1 3 PHE N N -4.166 4.253 -3.714 1.00 . A A . 3 PHE N 1 1
9 2518 1 1 3 PHE O O -3.979 7.212 -1.739 1.00 . A A . 3 PHE O 1 1
9 2519 1 1 4 GLY C C -0.542 6.861 -2.186 1.00 . A A . 4 GLY C 1 1
9 2520 1 1 4 GLY CA C -1.488 6.170 -1.224 1.00 . A A . 4 GLY CA 1 1
9 2521 1 1 4 GLY H H -2.425 4.555 -2.223 1.00 . A A . 4 GLY H 1 1
9 2522 1 1 4 GLY HA2 H -1.916 6.909 -0.563 1.00 . A A . 4 GLY HA2 1 1
9 2523 1 1 4 GLY HA3 H -0.928 5.457 -0.637 1.00 . A A . 4 GLY HA3 1 1
9 2524 1 1 4 GLY N N -2.562 5.473 -1.906 1.00 . A A . 4 GLY N 1 1
9 2525 1 1 4 GLY O O 0.245 7.718 -1.786 1.00 . A A . 4 GLY O 1 1
9 2526 1 1 5 VAL C C -0.445 8.259 -5.156 1.00 . A A . 5 VAL C 1 1
9 2527 1 1 5 VAL CA C 0.239 7.075 -4.482 1.00 . A A . 5 VAL CA 1 1
9 2528 1 1 5 VAL CB C 0.625 6.040 -5.555 1.00 . A A . 5 VAL CB 1 1
9 2529 1 1 5 VAL CG1 C 1.676 6.612 -6.495 1.00 . A A . 5 VAL CG1 1 1
9 2530 1 1 5 VAL CG2 C 1.122 4.758 -4.904 1.00 . A A . 5 VAL CG2 1 1
9 2531 1 1 5 VAL H H -1.265 5.798 -3.717 1.00 . A A . 5 VAL H 1 1
9 2532 1 1 5 VAL HA H 1.143 7.420 -4.002 1.00 . A A . 5 VAL HA 1 1
9 2533 1 1 5 VAL HB H -0.256 5.807 -6.135 1.00 . A A . 5 VAL HB 1 1
9 2534 1 1 5 VAL HG11 H 2.319 5.817 -6.841 1.00 . A A . 5 VAL HG11 1 1
9 2535 1 1 5 VAL HG12 H 1.189 7.076 -7.340 1.00 . A A . 5 VAL HG12 1 1
9 2536 1 1 5 VAL HG13 H 2.266 7.348 -5.969 1.00 . A A . 5 VAL HG13 1 1
9 2537 1 1 5 VAL HG21 H 1.878 4.997 -4.172 1.00 . A A . 5 VAL HG21 1 1
9 2538 1 1 5 VAL HG22 H 0.296 4.257 -4.418 1.00 . A A . 5 VAL HG22 1 1
9 2539 1 1 5 VAL HG23 H 1.542 4.110 -5.658 1.00 . A A . 5 VAL HG23 1 1
9 2540 1 1 5 VAL N N -0.618 6.486 -3.459 1.00 . A A . 5 VAL N 1 1
9 2541 1 1 5 VAL O O 0.217 9.158 -5.677 1.00 . A A . 5 VAL O 1 1
9 2542 1 1 6 LEU C C -2.378 10.632 -4.976 1.00 . A A . 6 LEU C 1 1
9 2543 1 1 6 LEU CA C -2.548 9.330 -5.752 1.00 . A A . 6 LEU CA 1 1
9 2544 1 1 6 LEU CB C -4.028 8.948 -5.810 1.00 . A A . 6 LEU CB 1 1
9 2545 1 1 6 LEU CD1 C -6.089 8.391 -7.124 1.00 . A A . 6 LEU CD1 1 1
9 2546 1 1 6 LEU CD2 C -4.543 10.184 -7.930 1.00 . A A . 6 LEU CD2 1 1
9 2547 1 1 6 LEU CG C -4.641 8.848 -7.207 1.00 . A A . 6 LEU CG 1 1
9 2548 1 1 6 LEU H H -2.245 7.512 -4.711 1.00 . A A . 6 LEU H 1 1
9 2549 1 1 6 LEU HA H -2.182 9.473 -6.757 1.00 . A A . 6 LEU HA 1 1
9 2550 1 1 6 LEU HB2 H -4.141 7.988 -5.330 1.00 . A A . 6 LEU HB2 1 1
9 2551 1 1 6 LEU HB3 H -4.583 9.692 -5.257 1.00 . A A . 6 LEU HB3 1 1
9 2552 1 1 6 LEU HD11 H -6.333 7.808 -7.999 1.00 . A A . 6 LEU HD11 1 1
9 2553 1 1 6 LEU HD12 H -6.737 9.254 -7.074 1.00 . A A . 6 LEU HD12 1 1
9 2554 1 1 6 LEU HD13 H -6.225 7.787 -6.238 1.00 . A A . 6 LEU HD13 1 1
9 2555 1 1 6 LEU HD21 H -4.012 10.890 -7.308 1.00 . A A . 6 LEU HD21 1 1
9 2556 1 1 6 LEU HD22 H -5.536 10.558 -8.132 1.00 . A A . 6 LEU HD22 1 1
9 2557 1 1 6 LEU HD23 H -4.011 10.052 -8.860 1.00 . A A . 6 LEU HD23 1 1
9 2558 1 1 6 LEU HG H -4.093 8.115 -7.782 1.00 . A A . 6 LEU HG 1 1
9 2559 1 1 6 LEU N N -1.773 8.255 -5.142 1.00 . A A . 6 LEU N 1 1
9 2560 1 1 6 LEU O O -2.341 11.714 -5.561 1.00 . A A . 6 LEU O 1 1
9 2561 1 1 7 ALA C C -0.810 12.427 -3.134 1.00 . A A . 7 ALA C 1 1
9 2562 1 1 7 ALA CA C -2.101 11.687 -2.801 1.00 . A A . 7 ALA CA 1 1
9 2563 1 1 7 ALA CB C -2.112 11.275 -1.336 1.00 . A A . 7 ALA CB 1 1
9 2564 1 1 7 ALA H H -2.309 9.629 -3.248 1.00 . A A . 7 ALA H 1 1
9 2565 1 1 7 ALA HA H -2.937 12.350 -2.969 1.00 . A A . 7 ALA HA 1 1
9 2566 1 1 7 ALA HB1 H -2.433 10.246 -1.255 1.00 . A A . 7 ALA HB1 1 1
9 2567 1 1 7 ALA HB2 H -1.118 11.375 -0.927 1.00 . A A . 7 ALA HB2 1 1
9 2568 1 1 7 ALA HB3 H -2.792 11.909 -0.789 1.00 . A A . 7 ALA HB3 1 1
9 2569 1 1 7 ALA N N -2.272 10.519 -3.656 1.00 . A A . 7 ALA N 1 1
9 2570 1 1 7 ALA O O -0.698 13.633 -2.914 1.00 . A A . 7 ALA O 1 1
9 2571 1 1 8 LYS C C 1.351 13.022 -5.362 1.00 . A A . 8 LYS C 1 1
9 2572 1 1 8 LYS CA C 1.449 12.283 -4.031 1.00 . A A . 8 LYS CA 1 1
9 2573 1 1 8 LYS CB C 2.523 11.197 -4.115 1.00 . A A . 8 LYS CB 1 1
9 2574 1 1 8 LYS CD C 4.899 11.552 -3.382 1.00 . A A . 8 LYS CD 1 1
9 2575 1 1 8 LYS CE C 5.649 10.325 -3.877 1.00 . A A . 8 LYS CE 1 1
9 2576 1 1 8 LYS CG C 3.488 11.202 -2.942 1.00 . A A . 8 LYS CG 1 1
9 2577 1 1 8 LYS H H 0.016 10.739 -3.818 1.00 . A A . 8 LYS H 1 1
9 2578 1 1 8 LYS HA H 1.722 12.989 -3.261 1.00 . A A . 8 LYS HA 1 1
9 2579 1 1 8 LYS HB2 H 2.040 10.232 -4.153 1.00 . A A . 8 LYS HB2 1 1
9 2580 1 1 8 LYS HB3 H 3.093 11.341 -5.023 1.00 . A A . 8 LYS HB3 1 1
9 2581 1 1 8 LYS HD2 H 4.849 12.276 -4.181 1.00 . A A . 8 LYS HD2 1 1
9 2582 1 1 8 LYS HD3 H 5.434 11.976 -2.543 1.00 . A A . 8 LYS HD3 1 1
9 2583 1 1 8 LYS HE2 H 4.932 9.559 -4.131 1.00 . A A . 8 LYS HE2 1 1
9 2584 1 1 8 LYS HE3 H 6.214 10.595 -4.756 1.00 . A A . 8 LYS HE3 1 1
9 2585 1 1 8 LYS HG2 H 3.156 11.932 -2.218 1.00 . A A . 8 LYS HG2 1 1
9 2586 1 1 8 LYS HG3 H 3.494 10.221 -2.489 1.00 . A A . 8 LYS HG3 1 1
9 2587 1 1 8 LYS HZ1 H 6.270 8.849 -2.535 1.00 . A A . 8 LYS HZ1 1 1
9 2588 1 1 8 LYS HZ2 H 6.605 10.426 -2.022 1.00 . A A . 8 LYS HZ2 1 1
9 2589 1 1 8 LYS HZ3 H 7.542 9.715 -3.238 1.00 . A A . 8 LYS HZ3 1 1
9 2590 1 1 8 LYS N N 0.165 11.697 -3.666 1.00 . A A . 8 LYS N 1 1
9 2591 1 1 8 LYS NZ N 6.582 9.792 -2.846 1.00 . A A . 8 LYS NZ 1 1
9 2592 1 1 8 LYS O O 2.112 13.953 -5.624 1.00 . A A . 8 LYS O 1 1
9 2593 1 1 9 VAL C C -0.267 14.664 -7.356 1.00 . A A . 9 VAL C 1 1
9 2594 1 1 9 VAL CA C 0.210 13.224 -7.502 1.00 . A A . 9 VAL CA 1 1
9 2595 1 1 9 VAL CB C -0.810 12.440 -8.350 1.00 . A A . 9 VAL CB 1 1
9 2596 1 1 9 VAL CG1 C -0.928 13.046 -9.739 1.00 . A A . 9 VAL CG1 1 1
9 2597 1 1 9 VAL CG2 C -0.419 10.972 -8.431 1.00 . A A . 9 VAL CG2 1 1
9 2598 1 1 9 VAL H H -0.167 11.853 -5.934 1.00 . A A . 9 VAL H 1 1
9 2599 1 1 9 VAL HA H 1.157 13.219 -8.023 1.00 . A A . 9 VAL HA 1 1
9 2600 1 1 9 VAL HB H -1.775 12.507 -7.868 1.00 . A A . 9 VAL HB 1 1
9 2601 1 1 9 VAL HG11 H -1.709 12.539 -10.288 1.00 . A A . 9 VAL HG11 1 1
9 2602 1 1 9 VAL HG12 H -1.169 14.096 -9.655 1.00 . A A . 9 VAL HG12 1 1
9 2603 1 1 9 VAL HG13 H 0.010 12.932 -10.262 1.00 . A A . 9 VAL HG13 1 1
9 2604 1 1 9 VAL HG21 H -0.288 10.579 -7.433 1.00 . A A . 9 VAL HG21 1 1
9 2605 1 1 9 VAL HG22 H -1.197 10.419 -8.936 1.00 . A A . 9 VAL HG22 1 1
9 2606 1 1 9 VAL HG23 H 0.505 10.875 -8.980 1.00 . A A . 9 VAL HG23 1 1
9 2607 1 1 9 VAL N N 0.409 12.600 -6.199 1.00 . A A . 9 VAL N 1 1
9 2608 1 1 9 VAL O O 0.015 15.512 -8.202 1.00 . A A . 9 VAL O 1 1
9 2609 1 1 10 ALA C C -0.373 17.284 -5.898 1.00 . A A . 10 ALA C 1 1
9 2610 1 1 10 ALA CA C -1.508 16.273 -6.016 1.00 . A A . 10 ALA CA 1 1
9 2611 1 1 10 ALA CB C -2.355 16.277 -4.752 1.00 . A A . 10 ALA CB 1 1
9 2612 1 1 10 ALA H H -1.185 14.216 -5.637 1.00 . A A . 10 ALA H 1 1
9 2613 1 1 10 ALA HA H -2.142 16.553 -6.845 1.00 . A A . 10 ALA HA 1 1
9 2614 1 1 10 ALA HB1 H -2.282 15.313 -4.268 1.00 . A A . 10 ALA HB1 1 1
9 2615 1 1 10 ALA HB2 H -1.997 17.045 -4.082 1.00 . A A . 10 ALA HB2 1 1
9 2616 1 1 10 ALA HB3 H -3.385 16.473 -5.009 1.00 . A A . 10 ALA HB3 1 1
9 2617 1 1 10 ALA N N -0.993 14.934 -6.276 1.00 . A A . 10 ALA N 1 1
9 2618 1 1 10 ALA O O -0.584 18.488 -6.045 1.00 . A A . 10 ALA O 1 1
9 2619 1 1 11 ALA C C 2.532 18.070 -6.860 1.00 . A A . 11 ALA C 1 1
9 2620 1 1 11 ALA CA C 1.999 17.648 -5.495 1.00 . A A . 11 ALA CA 1 1
9 2621 1 1 11 ALA CB C 3.085 16.942 -4.697 1.00 . A A . 11 ALA CB 1 1
9 2622 1 1 11 ALA H H 0.935 15.819 -5.525 1.00 . A A . 11 ALA H 1 1
9 2623 1 1 11 ALA HA H 1.701 18.531 -4.948 1.00 . A A . 11 ALA HA 1 1
9 2624 1 1 11 ALA HB1 H 3.817 17.665 -4.369 1.00 . A A . 11 ALA HB1 1 1
9 2625 1 1 11 ALA HB2 H 2.644 16.460 -3.838 1.00 . A A . 11 ALA HB2 1 1
9 2626 1 1 11 ALA HB3 H 3.564 16.201 -5.320 1.00 . A A . 11 ALA HB3 1 1
9 2627 1 1 11 ALA N N 0.831 16.788 -5.632 1.00 . A A . 11 ALA N 1 1
9 2628 1 1 11 ALA O O 3.486 18.844 -6.954 1.00 . A A . 11 ALA O 1 1
9 2629 1 1 12 HIS C C 1.204 18.586 -10.034 1.00 . A A . 12 HIS C 1 1
9 2630 1 1 12 HIS CA C 2.326 17.879 -9.279 1.00 . A A . 12 HIS CA 1 1
9 2631 1 1 12 HIS CB C 2.737 16.609 -10.025 1.00 . A A . 12 HIS CB 1 1
9 2632 1 1 12 HIS CD2 C 5.156 15.674 -10.081 1.00 . A A . 12 HIS CD2 1 1
9 2633 1 1 12 HIS CE1 C 6.077 17.242 -11.306 1.00 . A A . 12 HIS CE1 1 1
9 2634 1 1 12 HIS CG C 4.190 16.572 -10.387 1.00 . A A . 12 HIS CG 1 1
9 2635 1 1 12 HIS H H 1.159 16.944 -7.779 1.00 . A A . 12 HIS H 1 1
9 2636 1 1 12 HIS HA H 3.175 18.542 -9.218 1.00 . A A . 12 HIS HA 1 1
9 2637 1 1 12 HIS HB2 H 2.529 15.751 -9.403 1.00 . A A . 12 HIS HB2 1 1
9 2638 1 1 12 HIS HB3 H 2.165 16.534 -10.938 1.00 . A A . 12 HIS HB3 1 1
9 2639 1 1 12 HIS HD1 H 4.361 18.332 -11.532 1.00 . A A . 12 HIS HD1 1 1
9 2640 1 1 12 HIS HD2 H 5.035 14.778 -9.489 1.00 . A A . 12 HIS HD2 1 1
9 2641 1 1 12 HIS HE1 H 6.801 17.821 -11.860 1.00 . A A . 12 HIS HE1 1 1
9 2642 1 1 12 HIS N N 1.912 17.555 -7.918 1.00 . A A . 12 HIS N 1 1
9 2643 1 1 12 HIS ND1 N 4.800 17.542 -11.154 1.00 . A A . 12 HIS ND1 1 1
9 2644 1 1 12 HIS NE2 N 6.319 16.114 -10.664 1.00 . A A . 12 HIS NE2 1 1
9 2645 1 1 12 HIS O O 0.400 17.907 -10.643 1.00 . A A . 12 HIS O 1 1
9 2646 1 1 13 . C C -0.684 20.297 -11.616 1.00 . A A . 13 I4G C 1 1
9 2647 1 1 13 . CA C 0.110 20.955 -10.514 1.00 . A A . 13 I4G CA 1 1
9 2648 1 1 13 . CB C 2.197 20.888 -9.196 1.00 . A A . 13 I4G CB 1 1
9 2649 1 1 13 . CD1 C 3.482 22.138 -11.023 1.00 . A A . 13 I4G CD1 1 1
9 2650 1 1 13 . CD2 C 4.689 21.261 -8.986 1.00 . A A . 13 I4G CD2 1 1
9 2651 1 1 13 . CG C 3.533 21.003 -9.972 1.00 . A A . 13 I4G CG 1 1
9 2652 1 1 13 . HA2 H -0.608 21.215 -9.734 1.00 . A A . 13 I4G HA2 1 1
9 2653 1 1 13 . HA3 H 0.522 21.877 -10.930 1.00 . A A . 13 I4G HA3 1 1
9 2654 1 1 13 . HB2 H 1.823 21.893 -8.969 1.00 . A A . 13 I4G HB2 1 1
9 2655 1 1 13 . HB3 H 2.370 20.381 -8.243 1.00 . A A . 13 I4G HB3 1 1
9 2656 1 1 13 . HD11 H 4.439 22.225 -11.540 1.00 . A A . 13 I4G HD11 1 1
9 2657 1 1 13 . HD12 H 2.711 21.940 -11.767 1.00 . A A . 13 I4G HD12 1 1
9 2658 1 1 13 . HD13 H 3.256 23.093 -10.543 1.00 . A A . 13 I4G HD13 1 1
9 2659 1 1 13 . HD21 H 5.643 21.321 -9.516 1.00 . A A . 13 I4G HD21 1 1
9 2660 1 1 13 . HD22 H 4.535 22.199 -8.446 1.00 . A A . 13 I4G HD22 1 1
9 2661 1 1 13 . HD23 H 4.758 20.453 -8.254 1.00 . A A . 13 I4G HD23 1 1
9 2662 1 1 13 . HG H 3.733 20.060 -10.486 1.00 . A A . 13 I4G HG 1 1
9 2663 1 1 13 . N N 1.192 20.127 -9.952 1.00 . A A . 13 I4G N 1 1
9 2664 1 1 13 . O O -0.146 19.669 -12.528 1.00 . A A . 13 I4G O 1 1
9 2665 1 1 14 VAL C C -4.072 20.880 -12.802 1.00 . A A . 14 VAL C 1 1
9 2666 1 1 14 VAL CA C -2.905 19.933 -12.545 1.00 . A A . 14 VAL CA 1 1
9 2667 1 1 14 VAL CB C -3.456 18.559 -12.121 1.00 . A A . 14 VAL CB 1 1
9 2668 1 1 14 VAL CG1 C -4.165 17.885 -13.286 1.00 . A A . 14 VAL CG1 1 1
9 2669 1 1 14 VAL CG2 C -2.338 17.678 -11.585 1.00 . A A . 14 VAL CG2 1 1
9 2670 1 1 14 VAL H H -2.369 20.985 -10.788 1.00 . A A . 14 VAL H 1 1
9 2671 1 1 14 VAL HA H -2.348 19.807 -13.462 1.00 . A A . 14 VAL HA 1 1
9 2672 1 1 14 VAL HB H -4.176 18.711 -11.330 1.00 . A A . 14 VAL HB 1 1
9 2673 1 1 14 VAL HG11 H -5.149 18.315 -13.405 1.00 . A A . 14 VAL HG11 1 1
9 2674 1 1 14 VAL HG12 H -3.594 18.035 -14.190 1.00 . A A . 14 VAL HG12 1 1
9 2675 1 1 14 VAL HG13 H -4.256 16.827 -13.088 1.00 . A A . 14 VAL HG13 1 1
9 2676 1 1 14 VAL HG21 H -2.742 16.720 -11.297 1.00 . A A . 14 VAL HG21 1 1
9 2677 1 1 14 VAL HG22 H -1.591 17.537 -12.353 1.00 . A A . 14 VAL HG22 1 1
9 2678 1 1 14 VAL HG23 H -1.886 18.152 -10.727 1.00 . A A . 14 VAL HG23 1 1
9 2679 1 1 14 VAL N N -1.999 20.475 -11.539 1.00 . A A . 14 VAL N 1 1
9 2680 1 1 14 VAL O O -5.234 20.496 -12.681 1.00 . A A . 14 VAL O 1 1
9 2681 1 1 15 GLY C C -5.199 23.127 -14.884 1.00 . A A . 15 GLY C 1 1
9 2682 1 1 15 GLY CA C -4.786 23.104 -13.425 1.00 . A A . 15 GLY CA 1 1
9 2683 1 1 15 GLY H H -2.808 22.371 -13.237 1.00 . A A . 15 GLY H 1 1
9 2684 1 1 15 GLY HA2 H -5.650 22.877 -12.820 1.00 . A A . 15 GLY HA2 1 1
9 2685 1 1 15 GLY HA3 H -4.415 24.082 -13.153 1.00 . A A . 15 GLY HA3 1 1
9 2686 1 1 15 GLY N N -3.753 22.121 -13.157 1.00 . A A . 15 GLY N 1 1
9 2687 1 1 15 GLY O O -6.327 22.769 -15.221 1.00 . A A . 15 GLY O 1 1
9 2688 1 1 16 ALA C C -5.109 22.293 -17.696 1.00 . A A . 16 ALA C 1 1
9 2689 1 1 16 ALA CA C -4.560 23.618 -17.180 1.00 . A A . 16 ALA CA 1 1
9 2690 1 1 16 ALA CB C -3.301 24.003 -17.942 1.00 . A A . 16 ALA CB 1 1
9 2691 1 1 16 ALA H H -3.403 23.822 -15.420 1.00 . A A . 16 ALA H 1 1
9 2692 1 1 16 ALA HA H -5.299 24.390 -17.341 1.00 . A A . 16 ALA HA 1 1
9 2693 1 1 16 ALA HB1 H -2.507 24.215 -17.241 1.00 . A A . 16 ALA HB1 1 1
9 2694 1 1 16 ALA HB2 H -3.006 23.187 -18.585 1.00 . A A . 16 ALA HB2 1 1
9 2695 1 1 16 ALA HB3 H -3.497 24.880 -18.540 1.00 . A A . 16 ALA HB3 1 1
9 2696 1 1 16 ALA N N -4.285 23.550 -15.750 1.00 . A A . 16 ALA N 1 1
9 2697 1 1 16 ALA O O -6.004 22.268 -18.542 1.00 . A A . 16 ALA O 1 1
9 2698 1 1 17 ILE C C -6.501 19.682 -17.364 1.00 . A A . 17 ILE C 1 1
9 2699 1 1 17 ILE CA C -5.004 19.864 -17.594 1.00 . A A . 17 ILE CA 1 1
9 2700 1 1 17 ILE CB C -4.242 18.762 -16.835 1.00 . A A . 17 ILE CB 1 1
9 2701 1 1 17 ILE CD1 C -1.910 17.951 -16.218 1.00 . A A . 17 ILE CD1 1 1
9 2702 1 1 17 ILE CG1 C -2.733 18.941 -17.012 1.00 . A A . 17 ILE CG1 1 1
9 2703 1 1 17 ILE CG2 C -4.678 17.387 -17.318 1.00 . A A . 17 ILE CG2 1 1
9 2704 1 1 17 ILE H H -3.858 21.277 -16.513 1.00 . A A . 17 ILE H 1 1
9 2705 1 1 17 ILE HA H -4.797 19.756 -18.649 1.00 . A A . 17 ILE HA 1 1
9 2706 1 1 17 ILE HB H -4.486 18.843 -15.787 1.00 . A A . 17 ILE HB 1 1
9 2707 1 1 17 ILE HD11 H -1.318 18.479 -15.485 1.00 . A A . 17 ILE HD11 1 1
9 2708 1 1 17 ILE HD12 H -2.566 17.254 -15.719 1.00 . A A . 17 ILE HD12 1 1
9 2709 1 1 17 ILE HD13 H -1.254 17.411 -16.886 1.00 . A A . 17 ILE HD13 1 1
9 2710 1 1 17 ILE HG12 H -2.482 18.820 -18.054 1.00 . A A . 17 ILE HG12 1 1
9 2711 1 1 17 ILE HG13 H -2.456 19.935 -16.692 1.00 . A A . 17 ILE HG13 1 1
9 2712 1 1 17 ILE HG21 H -3.807 16.803 -17.575 1.00 . A A . 17 ILE HG21 1 1
9 2713 1 1 17 ILE HG22 H -5.227 16.888 -16.534 1.00 . A A . 17 ILE HG22 1 1
9 2714 1 1 17 ILE HG23 H -5.309 17.494 -18.188 1.00 . A A . 17 ILE HG23 1 1
9 2715 1 1 17 ILE N N -4.567 21.193 -17.184 1.00 . A A . 17 ILE N 1 1
9 2716 1 1 17 ILE O O -7.197 19.087 -18.185 1.00 . A A . 17 ILE O 1 1
9 2717 1 1 18 ALA C C -9.256 20.924 -16.863 1.00 . A A . 18 ALA C 1 1
9 2718 1 1 18 ALA CA C -8.403 20.099 -15.905 1.00 . A A . 18 ALA CA 1 1
9 2719 1 1 18 ALA CB C -8.638 20.544 -14.469 1.00 . A A . 18 ALA CB 1 1
9 2720 1 1 18 ALA H H -6.383 20.663 -15.626 1.00 . A A . 18 ALA H 1 1
9 2721 1 1 18 ALA HA H -8.692 19.060 -15.986 1.00 . A A . 18 ALA HA 1 1
9 2722 1 1 18 ALA HB1 H -9.516 20.050 -14.079 1.00 . A A . 18 ALA HB1 1 1
9 2723 1 1 18 ALA HB2 H -7.780 20.284 -13.867 1.00 . A A . 18 ALA HB2 1 1
9 2724 1 1 18 ALA HB3 H -8.785 21.613 -14.444 1.00 . A A . 18 ALA HB3 1 1
9 2725 1 1 18 ALA N N -6.989 20.200 -16.242 1.00 . A A . 18 ALA N 1 1
9 2726 1 1 18 ALA O O -10.416 20.598 -17.112 1.00 . A A . 18 ALA O 1 1
9 2727 1 1 19 GLU C C -9.506 22.210 -19.698 1.00 . A A . 19 GLU C 1 1
9 2728 1 1 19 GLU CA C -9.382 22.865 -18.326 1.00 . A A . 19 GLU CA 1 1
9 2729 1 1 19 GLU CB C -8.659 24.207 -18.452 1.00 . A A . 19 GLU CB 1 1
9 2730 1 1 19 GLU CD C -9.893 26.106 -19.572 1.00 . A A . 19 GLU CD 1 1
9 2731 1 1 19 GLU CG C -9.569 25.409 -18.264 1.00 . A A . 19 GLU CG 1 1
9 2732 1 1 19 GLU H H -7.745 22.200 -17.159 1.00 . A A . 19 GLU H 1 1
9 2733 1 1 19 GLU HA H -10.372 23.036 -17.931 1.00 . A A . 19 GLU HA 1 1
9 2734 1 1 19 GLU HB2 H -7.877 24.253 -17.708 1.00 . A A . 19 GLU HB2 1 1
9 2735 1 1 19 GLU HB3 H -8.213 24.270 -19.434 1.00 . A A . 19 GLU HB3 1 1
9 2736 1 1 19 GLU HG2 H -10.492 25.078 -17.813 1.00 . A A . 19 GLU HG2 1 1
9 2737 1 1 19 GLU HG3 H -9.081 26.115 -17.608 1.00 . A A . 19 GLU HG3 1 1
9 2738 1 1 19 GLU N N -8.673 21.993 -17.396 1.00 . A A . 19 GLU N 1 1
9 2739 1 1 19 GLU O O -10.374 22.570 -20.494 1.00 . A A . 19 GLU O 1 1
9 2740 1 1 19 GLU OE1 O -10.857 25.686 -20.244 1.00 . A A . 19 GLU OE1 1 1
9 2741 1 1 19 GLU OE2 O -9.182 27.071 -19.922 1.00 . A A . 19 GLU OE2 1 1
9 2742 1 1 20 HIS C C -9.762 19.504 -21.284 1.00 . A A . 20 HIS C 1 1
9 2743 1 1 20 HIS CA C -8.643 20.541 -21.246 1.00 . A A . 20 HIS CA 1 1
9 2744 1 1 20 HIS CB C -7.295 19.862 -21.490 1.00 . A A . 20 HIS CB 1 1
9 2745 1 1 20 HIS CD2 C -4.892 20.839 -21.444 1.00 . A A . 20 HIS CD2 1 1
9 2746 1 1 20 HIS CE1 C -5.228 22.577 -22.737 1.00 . A A . 20 HIS CE1 1 1
9 2747 1 1 20 HIS CG C -6.193 20.821 -21.820 1.00 . A A . 20 HIS CG 1 1
9 2748 1 1 20 HIS H H -7.964 21.004 -19.295 1.00 . A A . 20 HIS H 1 1
9 2749 1 1 20 HIS HA H -8.816 21.267 -22.025 1.00 . A A . 20 HIS HA 1 1
9 2750 1 1 20 HIS HB2 H -7.007 19.320 -20.601 1.00 . A A . 20 HIS HB2 1 1
9 2751 1 1 20 HIS HB3 H -7.391 19.170 -22.313 1.00 . A A . 20 HIS HB3 1 1
9 2752 1 1 20 HIS HD1 H -7.210 22.187 -23.060 1.00 . A A . 20 HIS HD1 1 1
9 2753 1 1 20 HIS HD2 H -4.399 20.121 -20.804 1.00 . A A . 20 HIS HD2 1 1
9 2754 1 1 20 HIS HE1 H -5.067 23.479 -23.308 1.00 . A A . 20 HIS HE1 1 1
9 2755 1 1 20 HIS N N -8.632 21.246 -19.970 1.00 . A A . 20 HIS N 1 1
9 2756 1 1 20 HIS ND1 N -6.371 21.924 -22.628 1.00 . A A . 20 HIS ND1 1 1
9 2757 1 1 20 HIS NE2 N -4.315 21.940 -22.027 1.00 . A A . 20 HIS NE2 1 1
9 2758 1 1 20 HIS O O -10.271 19.164 -22.352 1.00 . A A . 20 HIS O 1 1
9 2759 1 1 21 PHE C C -12.545 18.666 -19.742 1.00 . A A . 21 PHE C 1 1
9 2760 1 1 21 PHE CA C -11.196 18.006 -20.011 1.00 . A A . 21 PHE CA 1 1
9 2761 1 1 21 PHE CB C -10.876 17.004 -18.900 1.00 . A A . 21 PHE CB 1 1
9 2762 1 1 21 PHE CD1 C -10.785 14.744 -19.986 1.00 . A A . 21 PHE CD1 1 1
9 2763 1 1 21 PHE CD2 C -8.746 15.717 -19.224 1.00 . A A . 21 PHE CD2 1 1
9 2764 1 1 21 PHE CE1 C -10.093 13.632 -20.430 1.00 . A A . 21 PHE CE1 1 1
9 2765 1 1 21 PHE CE2 C -8.049 14.609 -19.665 1.00 . A A . 21 PHE CE2 1 1
9 2766 1 1 21 PHE CG C -10.121 15.797 -19.380 1.00 . A A . 21 PHE CG 1 1
9 2767 1 1 21 PHE CZ C -8.723 13.564 -20.268 1.00 . A A . 21 PHE CZ 1 1
9 2768 1 1 21 PHE H H -9.696 19.316 -19.294 1.00 . A A . 21 PHE H 1 1
9 2769 1 1 21 PHE HA H -11.247 17.482 -20.953 1.00 . A A . 21 PHE HA 1 1
9 2770 1 1 21 PHE HB2 H -10.276 17.492 -18.146 1.00 . A A . 21 PHE HB2 1 1
9 2771 1 1 21 PHE HB3 H -11.799 16.664 -18.455 1.00 . A A . 21 PHE HB3 1 1
9 2772 1 1 21 PHE HD1 H -11.857 14.796 -20.113 1.00 . A A . 21 PHE HD1 1 1
9 2773 1 1 21 PHE HD2 H -8.218 16.532 -18.752 1.00 . A A . 21 PHE HD2 1 1
9 2774 1 1 21 PHE HE1 H -10.624 12.818 -20.900 1.00 . A A . 21 PHE HE1 1 1
9 2775 1 1 21 PHE HE2 H -6.978 14.558 -19.537 1.00 . A A . 21 PHE HE2 1 1
9 2776 1 1 21 PHE HZ H -8.180 12.698 -20.614 1.00 . A A . 21 PHE HZ 1 1
9 2777 1 1 21 PHE N N -10.139 19.005 -20.111 1.00 . A A . 21 PHE N 1 1
9 2778 1 1 21 PHE O O -13.559 18.020 -19.634 1.00 . A A . 21 PHE O 1 1
9 2779 1 1 22 NH2 HN1 H -11.632 20.629 -19.726 1.00 . A A . 22 NH2 HN1 1 1
9 2780 1 1 22 NH2 HN2 H -13.399 20.657 -19.436 1.00 . A A . 22 NH2 HN2 1 1
9 2781 1 1 22 NH2 N N -12.537 20.178 -19.619 1.00 . A A . 22 NH2 N 1 1
10 2782 1 1 1 GLY C C -0.608 2.123 -1.471 1.00 . A A . 1 GLY C 1 1
10 2783 1 1 1 GLY CA C -0.920 0.855 -0.700 1.00 . A A . 1 GLY CA 1 1
10 2784 1 1 1 GLY H1 H 0.276 -0.776 -0.074 1.00 . A A . 1 GLY H1 1 1
10 2785 1 1 1 GLY HA2 H -1.454 0.175 -1.347 1.00 . A A . 1 GLY HA2 1 1
10 2786 1 1 1 GLY HA3 H -1.550 1.105 0.141 1.00 . A A . 1 GLY HA3 1 1
10 2787 1 1 1 GLY N N 0.276 0.195 -0.210 1.00 . A A . 1 GLY N 1 1
10 2788 1 1 1 GLY O O -0.446 3.192 -0.882 1.00 . A A . 1 GLY O 1 1
10 2789 1 1 2 LEU C C -1.506 3.854 -4.075 1.00 . A A . 2 LEU C 1 1
10 2790 1 1 2 LEU CA C -0.223 3.150 -3.644 1.00 . A A . 2 LEU CA 1 1
10 2791 1 1 2 LEU CB C 0.566 2.702 -4.876 1.00 . A A . 2 LEU CB 1 1
10 2792 1 1 2 LEU CD1 C 1.280 0.311 -4.645 1.00 . A A . 2 LEU CD1 1 1
10 2793 1 1 2 LEU CD2 C 2.847 1.991 -5.633 1.00 . A A . 2 LEU CD2 1 1
10 2794 1 1 2 LEU CG C 1.741 1.760 -4.614 1.00 . A A . 2 LEU CG 1 1
10 2795 1 1 2 LEU H H -0.659 1.126 -3.203 1.00 . A A . 2 LEU H 1 1
10 2796 1 1 2 LEU HA H 0.378 3.841 -3.072 1.00 . A A . 2 LEU HA 1 1
10 2797 1 1 2 LEU HB2 H -0.119 2.200 -5.542 1.00 . A A . 2 LEU HB2 1 1
10 2798 1 1 2 LEU HB3 H 0.952 3.588 -5.359 1.00 . A A . 2 LEU HB3 1 1
10 2799 1 1 2 LEU HD11 H 1.518 -0.163 -3.704 1.00 . A A . 2 LEU HD11 1 1
10 2800 1 1 2 LEU HD12 H 1.781 -0.210 -5.447 1.00 . A A . 2 LEU HD12 1 1
10 2801 1 1 2 LEU HD13 H 0.212 0.276 -4.805 1.00 . A A . 2 LEU HD13 1 1
10 2802 1 1 2 LEU HD21 H 3.355 1.058 -5.830 1.00 . A A . 2 LEU HD21 1 1
10 2803 1 1 2 LEU HD22 H 3.553 2.709 -5.241 1.00 . A A . 2 LEU HD22 1 1
10 2804 1 1 2 LEU HD23 H 2.419 2.369 -6.549 1.00 . A A . 2 LEU HD23 1 1
10 2805 1 1 2 LEU HG H 2.143 1.960 -3.630 1.00 . A A . 2 LEU HG 1 1
10 2806 1 1 2 LEU N N -0.520 2.004 -2.791 1.00 . A A . 2 LEU N 1 1
10 2807 1 1 2 LEU O O -1.468 4.965 -4.606 1.00 . A A . 2 LEU O 1 1
10 2808 1 1 3 PHE C C -4.108 5.160 -3.609 1.00 . A A . 3 PHE C 1 1
10 2809 1 1 3 PHE CA C -3.935 3.766 -4.206 1.00 . A A . 3 PHE CA 1 1
10 2810 1 1 3 PHE CB C -5.065 2.852 -3.731 1.00 . A A . 3 PHE CB 1 1
10 2811 1 1 3 PHE CD1 C -4.690 1.228 -5.607 1.00 . A A . 3 PHE CD1 1 1
10 2812 1 1 3 PHE CD2 C -6.934 1.745 -4.988 1.00 . A A . 3 PHE CD2 1 1
10 2813 1 1 3 PHE CE1 C -5.153 0.372 -6.588 1.00 . A A . 3 PHE CE1 1 1
10 2814 1 1 3 PHE CE2 C -7.403 0.891 -5.968 1.00 . A A . 3 PHE CE2 1 1
10 2815 1 1 3 PHE CG C -5.573 1.923 -4.796 1.00 . A A . 3 PHE CG 1 1
10 2816 1 1 3 PHE CZ C -6.512 0.204 -6.769 1.00 . A A . 3 PHE CZ 1 1
10 2817 1 1 3 PHE H H -2.605 2.320 -3.416 1.00 . A A . 3 PHE H 1 1
10 2818 1 1 3 PHE HA H -3.972 3.842 -5.282 1.00 . A A . 3 PHE HA 1 1
10 2819 1 1 3 PHE HB2 H -4.710 2.249 -2.908 1.00 . A A . 3 PHE HB2 1 1
10 2820 1 1 3 PHE HB3 H -5.893 3.458 -3.396 1.00 . A A . 3 PHE HB3 1 1
10 2821 1 1 3 PHE HD1 H -3.626 1.359 -5.466 1.00 . A A . 3 PHE HD1 1 1
10 2822 1 1 3 PHE HD2 H -7.632 2.282 -4.363 1.00 . A A . 3 PHE HD2 1 1
10 2823 1 1 3 PHE HE1 H -4.454 -0.163 -7.213 1.00 . A A . 3 PHE HE1 1 1
10 2824 1 1 3 PHE HE2 H -8.466 0.761 -6.108 1.00 . A A . 3 PHE HE2 1 1
10 2825 1 1 3 PHE HZ H -6.877 -0.464 -7.535 1.00 . A A . 3 PHE HZ 1 1
10 2826 1 1 3 PHE N N -2.640 3.202 -3.843 1.00 . A A . 3 PHE N 1 1
10 2827 1 1 3 PHE O O -4.831 5.994 -4.151 1.00 . A A . 3 PHE O 1 1
10 2828 1 1 4 GLY C C -2.418 7.638 -2.250 1.00 . A A . 4 GLY C 1 1
10 2829 1 1 4 GLY CA C -3.530 6.696 -1.833 1.00 . A A . 4 GLY CA 1 1
10 2830 1 1 4 GLY H H -2.875 4.700 -2.099 1.00 . A A . 4 GLY H 1 1
10 2831 1 1 4 GLY HA2 H -4.480 7.145 -2.081 1.00 . A A . 4 GLY HA2 1 1
10 2832 1 1 4 GLY HA3 H -3.480 6.550 -0.764 1.00 . A A . 4 GLY HA3 1 1
10 2833 1 1 4 GLY N N -3.437 5.404 -2.487 1.00 . A A . 4 GLY N 1 1
10 2834 1 1 4 GLY O O -2.498 8.845 -2.020 1.00 . A A . 4 GLY O 1 1
10 2835 1 1 5 VAL C C -0.435 8.351 -4.754 1.00 . A A . 5 VAL C 1 1
10 2836 1 1 5 VAL CA C -0.243 7.886 -3.315 1.00 . A A . 5 VAL CA 1 1
10 2837 1 1 5 VAL CB C 1.075 7.096 -3.214 1.00 . A A . 5 VAL CB 1 1
10 2838 1 1 5 VAL CG1 C 2.264 8.004 -3.491 1.00 . A A . 5 VAL CG1 1 1
10 2839 1 1 5 VAL CG2 C 1.201 6.442 -1.846 1.00 . A A . 5 VAL CG2 1 1
10 2840 1 1 5 VAL H H -1.371 6.119 -3.020 1.00 . A A . 5 VAL H 1 1
10 2841 1 1 5 VAL HA H -0.170 8.752 -2.673 1.00 . A A . 5 VAL HA 1 1
10 2842 1 1 5 VAL HB H 1.063 6.317 -3.962 1.00 . A A . 5 VAL HB 1 1
10 2843 1 1 5 VAL HG11 H 2.092 8.970 -3.039 1.00 . A A . 5 VAL HG11 1 1
10 2844 1 1 5 VAL HG12 H 3.158 7.564 -3.074 1.00 . A A . 5 VAL HG12 1 1
10 2845 1 1 5 VAL HG13 H 2.384 8.123 -4.558 1.00 . A A . 5 VAL HG13 1 1
10 2846 1 1 5 VAL HG21 H 0.600 5.545 -1.820 1.00 . A A . 5 VAL HG21 1 1
10 2847 1 1 5 VAL HG22 H 2.235 6.188 -1.661 1.00 . A A . 5 VAL HG22 1 1
10 2848 1 1 5 VAL HG23 H 0.858 7.128 -1.086 1.00 . A A . 5 VAL HG23 1 1
10 2849 1 1 5 VAL N N -1.377 7.086 -2.865 1.00 . A A . 5 VAL N 1 1
10 2850 1 1 5 VAL O O 0.040 9.419 -5.142 1.00 . A A . 5 VAL O 1 1
10 2851 1 1 6 LEU C C -2.262 9.118 -7.056 1.00 . A A . 6 LEU C 1 1
10 2852 1 1 6 LEU CA C -1.392 7.871 -6.941 1.00 . A A . 6 LEU CA 1 1
10 2853 1 1 6 LEU CB C -2.070 6.695 -7.645 1.00 . A A . 6 LEU CB 1 1
10 2854 1 1 6 LEU CD1 C -0.634 6.666 -9.700 1.00 . A A . 6 LEU CD1 1 1
10 2855 1 1 6 LEU CD2 C -0.030 5.241 -7.735 1.00 . A A . 6 LEU CD2 1 1
10 2856 1 1 6 LEU CG C -1.172 5.841 -8.541 1.00 . A A . 6 LEU CG 1 1
10 2857 1 1 6 LEU H H -1.488 6.705 -5.177 1.00 . A A . 6 LEU H 1 1
10 2858 1 1 6 LEU HA H -0.441 8.064 -7.415 1.00 . A A . 6 LEU HA 1 1
10 2859 1 1 6 LEU HB2 H -2.487 6.051 -6.886 1.00 . A A . 6 LEU HB2 1 1
10 2860 1 1 6 LEU HB3 H -2.868 7.092 -8.256 1.00 . A A . 6 LEU HB3 1 1
10 2861 1 1 6 LEU HD11 H 0.279 7.157 -9.398 1.00 . A A . 6 LEU HD11 1 1
10 2862 1 1 6 LEU HD12 H -1.365 7.409 -9.983 1.00 . A A . 6 LEU HD12 1 1
10 2863 1 1 6 LEU HD13 H -0.435 6.019 -10.541 1.00 . A A . 6 LEU HD13 1 1
10 2864 1 1 6 LEU HD21 H 0.910 5.621 -8.106 1.00 . A A . 6 LEU HD21 1 1
10 2865 1 1 6 LEU HD22 H -0.046 4.165 -7.833 1.00 . A A . 6 LEU HD22 1 1
10 2866 1 1 6 LEU HD23 H -0.142 5.510 -6.696 1.00 . A A . 6 LEU HD23 1 1
10 2867 1 1 6 LEU HG H -1.755 5.028 -8.954 1.00 . A A . 6 LEU HG 1 1
10 2868 1 1 6 LEU N N -1.135 7.542 -5.543 1.00 . A A . 6 LEU N 1 1
10 2869 1 1 6 LEU O O -2.145 9.882 -8.014 1.00 . A A . 6 LEU O 1 1
10 2870 1 1 7 ALA C C -3.241 11.762 -5.804 1.00 . A A . 7 ALA C 1 1
10 2871 1 1 7 ALA CA C -4.019 10.476 -6.061 1.00 . A A . 7 ALA CA 1 1
10 2872 1 1 7 ALA CB C -5.107 10.297 -5.013 1.00 . A A . 7 ALA CB 1 1
10 2873 1 1 7 ALA H H -3.178 8.675 -5.336 1.00 . A A . 7 ALA H 1 1
10 2874 1 1 7 ALA HA H -4.494 10.542 -7.030 1.00 . A A . 7 ALA HA 1 1
10 2875 1 1 7 ALA HB1 H -6.005 9.926 -5.487 1.00 . A A . 7 ALA HB1 1 1
10 2876 1 1 7 ALA HB2 H -4.775 9.591 -4.267 1.00 . A A . 7 ALA HB2 1 1
10 2877 1 1 7 ALA HB3 H -5.314 11.247 -4.544 1.00 . A A . 7 ALA HB3 1 1
10 2878 1 1 7 ALA N N -3.132 9.319 -6.072 1.00 . A A . 7 ALA N 1 1
10 2879 1 1 7 ALA O O -3.559 12.814 -6.358 1.00 . A A . 7 ALA O 1 1
10 2880 1 1 8 LYS C C -0.675 13.354 -5.868 1.00 . A A . 8 LYS C 1 1
10 2881 1 1 8 LYS CA C -1.393 12.826 -4.630 1.00 . A A . 8 LYS CA 1 1
10 2882 1 1 8 LYS CB C -0.371 12.457 -3.553 1.00 . A A . 8 LYS CB 1 1
10 2883 1 1 8 LYS CD C 0.046 14.477 -2.119 1.00 . A A . 8 LYS CD 1 1
10 2884 1 1 8 LYS CE C -0.831 15.579 -2.693 1.00 . A A . 8 LYS CE 1 1
10 2885 1 1 8 LYS CG C -0.633 13.121 -2.212 1.00 . A A . 8 LYS CG 1 1
10 2886 1 1 8 LYS H H -2.013 10.804 -4.551 1.00 . A A . 8 LYS H 1 1
10 2887 1 1 8 LYS HA H -2.042 13.599 -4.248 1.00 . A A . 8 LYS HA 1 1
10 2888 1 1 8 LYS HB2 H -0.386 11.387 -3.410 1.00 . A A . 8 LYS HB2 1 1
10 2889 1 1 8 LYS HB3 H 0.613 12.752 -3.890 1.00 . A A . 8 LYS HB3 1 1
10 2890 1 1 8 LYS HD2 H 0.249 14.698 -1.081 1.00 . A A . 8 LYS HD2 1 1
10 2891 1 1 8 LYS HD3 H 0.975 14.444 -2.670 1.00 . A A . 8 LYS HD3 1 1
10 2892 1 1 8 LYS HE2 H -0.856 15.478 -3.767 1.00 . A A . 8 LYS HE2 1 1
10 2893 1 1 8 LYS HE3 H -1.830 15.469 -2.298 1.00 . A A . 8 LYS HE3 1 1
10 2894 1 1 8 LYS HG2 H -1.697 13.254 -2.088 1.00 . A A . 8 LYS HG2 1 1
10 2895 1 1 8 LYS HG3 H -0.254 12.484 -1.425 1.00 . A A . 8 LYS HG3 1 1
10 2896 1 1 8 LYS HZ1 H -0.983 17.663 -2.676 1.00 . A A . 8 LYS HZ1 1 1
10 2897 1 1 8 LYS HZ2 H 0.605 17.093 -2.796 1.00 . A A . 8 LYS HZ2 1 1
10 2898 1 1 8 LYS HZ3 H -0.209 17.021 -1.315 1.00 . A A . 8 LYS HZ3 1 1
10 2899 1 1 8 LYS N N -2.218 11.671 -4.961 1.00 . A A . 8 LYS N 1 1
10 2900 1 1 8 LYS NZ N -0.318 16.934 -2.345 1.00 . A A . 8 LYS NZ 1 1
10 2901 1 1 8 LYS O O -0.424 14.554 -5.988 1.00 . A A . 8 LYS O 1 1
10 2902 1 1 9 VAL C C -0.634 13.418 -9.031 1.00 . A A . 9 VAL C 1 1
10 2903 1 1 9 VAL CA C 0.339 12.827 -8.017 1.00 . A A . 9 VAL CA 1 1
10 2904 1 1 9 VAL CB C 1.054 11.619 -8.651 1.00 . A A . 9 VAL CB 1 1
10 2905 1 1 9 VAL CG1 C 1.844 12.050 -9.878 1.00 . A A . 9 VAL CG1 1 1
10 2906 1 1 9 VAL CG2 C 1.961 10.943 -7.634 1.00 . A A . 9 VAL CG2 1 1
10 2907 1 1 9 VAL H H -0.574 11.510 -6.634 1.00 . A A . 9 VAL H 1 1
10 2908 1 1 9 VAL HA H 1.083 13.571 -7.770 1.00 . A A . 9 VAL HA 1 1
10 2909 1 1 9 VAL HB H 0.305 10.907 -8.965 1.00 . A A . 9 VAL HB 1 1
10 2910 1 1 9 VAL HG11 H 2.249 11.178 -10.370 1.00 . A A . 9 VAL HG11 1 1
10 2911 1 1 9 VAL HG12 H 1.192 12.579 -10.558 1.00 . A A . 9 VAL HG12 1 1
10 2912 1 1 9 VAL HG13 H 2.652 12.700 -9.576 1.00 . A A . 9 VAL HG13 1 1
10 2913 1 1 9 VAL HG21 H 1.391 10.704 -6.749 1.00 . A A . 9 VAL HG21 1 1
10 2914 1 1 9 VAL HG22 H 2.364 10.034 -8.059 1.00 . A A . 9 VAL HG22 1 1
10 2915 1 1 9 VAL HG23 H 2.770 11.608 -7.374 1.00 . A A . 9 VAL HG23 1 1
10 2916 1 1 9 VAL N N -0.348 12.451 -6.787 1.00 . A A . 9 VAL N 1 1
10 2917 1 1 9 VAL O O -0.262 14.267 -9.841 1.00 . A A . 9 VAL O 1 1
10 2918 1 1 10 ALA C C -3.171 14.938 -9.683 1.00 . A A . 10 ALA C 1 1
10 2919 1 1 10 ALA CA C -2.909 13.450 -9.892 1.00 . A A . 10 ALA CA 1 1
10 2920 1 1 10 ALA CB C -4.194 12.656 -9.710 1.00 . A A . 10 ALA CB 1 1
10 2921 1 1 10 ALA H H -2.117 12.287 -8.311 1.00 . A A . 10 ALA H 1 1
10 2922 1 1 10 ALA HA H -2.559 13.295 -10.902 1.00 . A A . 10 ALA HA 1 1
10 2923 1 1 10 ALA HB1 H -4.654 12.491 -10.674 1.00 . A A . 10 ALA HB1 1 1
10 2924 1 1 10 ALA HB2 H -3.968 11.705 -9.252 1.00 . A A . 10 ALA HB2 1 1
10 2925 1 1 10 ALA HB3 H -4.873 13.209 -9.078 1.00 . A A . 10 ALA HB3 1 1
10 2926 1 1 10 ALA N N -1.882 12.964 -8.980 1.00 . A A . 10 ALA N 1 1
10 2927 1 1 10 ALA O O -3.719 15.610 -10.555 1.00 . A A . 10 ALA O 1 1
10 2928 1 1 11 ALA C C -1.747 17.679 -8.600 1.00 . A A . 11 ALA C 1 1
10 2929 1 1 11 ALA CA C -2.965 16.854 -8.197 1.00 . A A . 11 ALA CA 1 1
10 2930 1 1 11 ALA CB C -3.251 17.021 -6.712 1.00 . A A . 11 ALA CB 1 1
10 2931 1 1 11 ALA H H -2.343 14.859 -7.865 1.00 . A A . 11 ALA H 1 1
10 2932 1 1 11 ALA HA H -3.825 17.209 -8.747 1.00 . A A . 11 ALA HA 1 1
10 2933 1 1 11 ALA HB1 H -2.349 16.829 -6.149 1.00 . A A . 11 ALA HB1 1 1
10 2934 1 1 11 ALA HB2 H -3.587 18.029 -6.522 1.00 . A A . 11 ALA HB2 1 1
10 2935 1 1 11 ALA HB3 H -4.018 16.323 -6.413 1.00 . A A . 11 ALA HB3 1 1
10 2936 1 1 11 ALA N N -2.774 15.445 -8.520 1.00 . A A . 11 ALA N 1 1
10 2937 1 1 11 ALA O O -1.774 18.909 -8.551 1.00 . A A . 11 ALA O 1 1
10 2938 1 1 12 HIS C C 0.488 18.058 -10.880 1.00 . A A . 12 HIS C 1 1
10 2939 1 1 12 HIS CA C 0.550 17.664 -9.407 1.00 . A A . 12 HIS CA 1 1
10 2940 1 1 12 HIS CB C 1.757 16.759 -9.159 1.00 . A A . 12 HIS CB 1 1
10 2941 1 1 12 HIS CD2 C 2.495 17.309 -6.734 1.00 . A A . 12 HIS CD2 1 1
10 2942 1 1 12 HIS CE1 C 4.480 18.125 -7.181 1.00 . A A . 12 HIS CE1 1 1
10 2943 1 1 12 HIS CG C 2.665 17.254 -8.076 1.00 . A A . 12 HIS CG 1 1
10 2944 1 1 12 HIS H H -0.718 16.015 -9.014 1.00 . A A . 12 HIS H 1 1
10 2945 1 1 12 HIS HA H 0.654 18.559 -8.812 1.00 . A A . 12 HIS HA 1 1
10 2946 1 1 12 HIS HB2 H 1.409 15.776 -8.876 1.00 . A A . 12 HIS HB2 1 1
10 2947 1 1 12 HIS HB3 H 2.335 16.683 -10.069 1.00 . A A . 12 HIS HB3 1 1
10 2948 1 1 12 HIS HD1 H 4.334 17.870 -9.205 1.00 . A A . 12 HIS HD1 1 1
10 2949 1 1 12 HIS HD2 H 1.623 16.984 -6.184 1.00 . A A . 12 HIS HD2 1 1
10 2950 1 1 12 HIS HE1 H 5.461 18.561 -7.066 1.00 . A A . 12 HIS HE1 1 1
10 2951 1 1 12 HIS N N -0.679 16.994 -8.996 1.00 . A A . 12 HIS N 1 1
10 2952 1 1 12 HIS ND1 N 3.918 17.774 -8.324 1.00 . A A . 12 HIS ND1 1 1
10 2953 1 1 12 HIS NE2 N 3.637 17.854 -6.201 1.00 . A A . 12 HIS NE2 1 1
10 2954 1 1 12 HIS O O -0.194 17.387 -11.629 1.00 . A A . 12 HIS O 1 1
10 2955 1 1 13 . C C -0.008 20.634 -12.959 1.00 . A A . 13 I4G C 1 1
10 2956 1 1 13 . CA C 1.263 19.885 -12.640 1.00 . A A . 13 I4G CA 1 1
10 2957 1 1 13 . CB C 2.119 20.065 -10.331 1.00 . A A . 13 I4G CB 1 1
10 2958 1 1 13 . CD1 C 1.415 21.279 -8.190 1.00 . A A . 13 I4G CD1 1 1
10 2959 1 1 13 . CD2 C 1.855 22.581 -10.309 1.00 . A A . 13 I4G CD2 1 1
10 2960 1 1 13 . CG C 1.322 21.253 -9.735 1.00 . A A . 13 I4G CG 1 1
10 2961 1 1 13 . HA2 H 2.078 20.600 -12.769 1.00 . A A . 13 I4G HA2 1 1
10 2962 1 1 13 . HA3 H 1.365 19.102 -13.394 1.00 . A A . 13 I4G HA3 1 1
10 2963 1 1 13 . HB2 H 2.464 19.417 -9.517 1.00 . A A . 13 I4G HB2 1 1
10 2964 1 1 13 . HB3 H 3.005 20.443 -10.848 1.00 . A A . 13 I4G HB3 1 1
10 2965 1 1 13 . HD11 H 0.874 22.137 -7.788 1.00 . A A . 13 I4G HD11 1 1
10 2966 1 1 13 . HD12 H 0.983 20.375 -7.762 1.00 . A A . 13 I4G HD12 1 1
10 2967 1 1 13 . HD13 H 2.458 21.344 -7.871 1.00 . A A . 13 I4G HD13 1 1
10 2968 1 1 13 . HD21 H 1.288 23.427 -9.916 1.00 . A A . 13 I4G HD21 1 1
10 2969 1 1 13 . HD22 H 2.908 22.720 -10.048 1.00 . A A . 13 I4G HD22 1 1
10 2970 1 1 13 . HD23 H 1.769 22.590 -11.398 1.00 . A A . 13 I4G HD23 1 1
10 2971 1 1 13 . HG H 0.271 21.161 -10.019 1.00 . A A . 13 I4G HG 1 1
10 2972 1 1 13 . N N 1.313 19.297 -11.290 1.00 . A A . 13 I4G N 1 1
10 2973 1 1 13 . O O -1.105 20.278 -12.527 1.00 . A A . 13 I4G O 1 1
10 2974 1 1 14 VAL C C -1.445 22.091 -15.592 1.00 . A A . 14 VAL C 1 1
10 2975 1 1 14 VAL CA C -0.987 22.489 -14.193 1.00 . A A . 14 VAL CA 1 1
10 2976 1 1 14 VAL CB C -0.642 23.990 -14.186 1.00 . A A . 14 VAL CB 1 1
10 2977 1 1 14 VAL CG1 C -1.908 24.830 -14.267 1.00 . A A . 14 VAL CG1 1 1
10 2978 1 1 14 VAL CG2 C 0.165 24.345 -12.946 1.00 . A A . 14 VAL CG2 1 1
10 2979 1 1 14 VAL H H 1.047 21.915 -14.073 1.00 . A A . 14 VAL H 1 1
10 2980 1 1 14 VAL HA H -1.798 22.324 -13.499 1.00 . A A . 14 VAL HA 1 1
10 2981 1 1 14 VAL HB H -0.038 24.204 -15.056 1.00 . A A . 14 VAL HB 1 1
10 2982 1 1 14 VAL HG11 H -1.844 25.495 -15.116 1.00 . A A . 14 VAL HG11 1 1
10 2983 1 1 14 VAL HG12 H -2.764 24.181 -14.380 1.00 . A A . 14 VAL HG12 1 1
10 2984 1 1 14 VAL HG13 H -2.012 25.411 -13.363 1.00 . A A . 14 VAL HG13 1 1
10 2985 1 1 14 VAL HG21 H -0.200 23.775 -12.105 1.00 . A A . 14 VAL HG21 1 1
10 2986 1 1 14 VAL HG22 H 1.206 24.111 -13.115 1.00 . A A . 14 VAL HG22 1 1
10 2987 1 1 14 VAL HG23 H 0.062 25.400 -12.739 1.00 . A A . 14 VAL HG23 1 1
10 2988 1 1 14 VAL N N 0.147 21.681 -13.762 1.00 . A A . 14 VAL N 1 1
10 2989 1 1 14 VAL O O -2.324 22.726 -16.173 1.00 . A A . 14 VAL O 1 1
10 2990 1 1 15 GLY C C -2.465 19.726 -17.451 1.00 . A A . 15 GLY C 1 1
10 2991 1 1 15 GLY CA C -1.204 20.567 -17.454 1.00 . A A . 15 GLY CA 1 1
10 2992 1 1 15 GLY H H -0.150 20.565 -15.617 1.00 . A A . 15 GLY H 1 1
10 2993 1 1 15 GLY HA2 H -1.355 21.423 -18.095 1.00 . A A . 15 GLY HA2 1 1
10 2994 1 1 15 GLY HA3 H -0.391 19.975 -17.848 1.00 . A A . 15 GLY HA3 1 1
10 2995 1 1 15 GLY N N -0.844 21.033 -16.127 1.00 . A A . 15 GLY N 1 1
10 2996 1 1 15 GLY O O -3.335 19.897 -18.303 1.00 . A A . 15 GLY O 1 1
10 2997 1 1 16 ALA C C -5.018 18.753 -16.358 1.00 . A A . 16 ALA C 1 1
10 2998 1 1 16 ALA CA C -3.726 17.943 -16.379 1.00 . A A . 16 ALA CA 1 1
10 2999 1 1 16 ALA CB C -3.622 17.079 -15.131 1.00 . A A . 16 ALA CB 1 1
10 3000 1 1 16 ALA H H -1.836 18.725 -15.839 1.00 . A A . 16 ALA H 1 1
10 3001 1 1 16 ALA HA H -3.737 17.289 -17.240 1.00 . A A . 16 ALA HA 1 1
10 3002 1 1 16 ALA HB1 H -4.210 16.182 -15.265 1.00 . A A . 16 ALA HB1 1 1
10 3003 1 1 16 ALA HB2 H -2.590 16.811 -14.964 1.00 . A A . 16 ALA HB2 1 1
10 3004 1 1 16 ALA HB3 H -3.994 17.629 -14.280 1.00 . A A . 16 ALA HB3 1 1
10 3005 1 1 16 ALA N N -2.563 18.813 -16.490 1.00 . A A . 16 ALA N 1 1
10 3006 1 1 16 ALA O O -5.996 18.396 -17.015 1.00 . A A . 16 ALA O 1 1
10 3007 1 1 17 ILE C C -6.584 21.261 -16.855 1.00 . A A . 17 ILE C 1 1
10 3008 1 1 17 ILE CA C -6.186 20.703 -15.493 1.00 . A A . 17 ILE CA 1 1
10 3009 1 1 17 ILE CB C -5.940 21.874 -14.523 1.00 . A A . 17 ILE CB 1 1
10 3010 1 1 17 ILE CD1 C -5.172 22.445 -12.165 1.00 . A A . 17 ILE CD1 1 1
10 3011 1 1 17 ILE CG1 C -5.451 21.351 -13.171 1.00 . A A . 17 ILE CG1 1 1
10 3012 1 1 17 ILE CG2 C -7.208 22.697 -14.352 1.00 . A A . 17 ILE CG2 1 1
10 3013 1 1 17 ILE H H -4.204 20.075 -15.099 1.00 . A A . 17 ILE H 1 1
10 3014 1 1 17 ILE HA H -7.002 20.109 -15.107 1.00 . A A . 17 ILE HA 1 1
10 3015 1 1 17 ILE HB H -5.181 22.512 -14.950 1.00 . A A . 17 ILE HB 1 1
10 3016 1 1 17 ILE HD11 H -4.730 22.015 -11.278 1.00 . A A . 17 ILE HD11 1 1
10 3017 1 1 17 ILE HD12 H -4.491 23.165 -12.594 1.00 . A A . 17 ILE HD12 1 1
10 3018 1 1 17 ILE HD13 H -6.098 22.938 -11.902 1.00 . A A . 17 ILE HD13 1 1
10 3019 1 1 17 ILE HG12 H -6.201 20.699 -12.752 1.00 . A A . 17 ILE HG12 1 1
10 3020 1 1 17 ILE HG13 H -4.537 20.794 -13.318 1.00 . A A . 17 ILE HG13 1 1
10 3021 1 1 17 ILE HG21 H -7.023 23.713 -14.668 1.00 . A A . 17 ILE HG21 1 1
10 3022 1 1 17 ILE HG22 H -7.996 22.271 -14.955 1.00 . A A . 17 ILE HG22 1 1
10 3023 1 1 17 ILE HG23 H -7.504 22.690 -13.314 1.00 . A A . 17 ILE HG23 1 1
10 3024 1 1 17 ILE N N -5.015 19.843 -15.599 1.00 . A A . 17 ILE N 1 1
10 3025 1 1 17 ILE O O -7.762 21.283 -17.209 1.00 . A A . 17 ILE O 1 1
10 3026 1 1 18 ALA C C -6.446 21.220 -19.870 1.00 . A A . 18 ALA C 1 1
10 3027 1 1 18 ALA CA C -5.837 22.265 -18.942 1.00 . A A . 18 ALA CA 1 1
10 3028 1 1 18 ALA CB C -4.546 22.811 -19.533 1.00 . A A . 18 ALA CB 1 1
10 3029 1 1 18 ALA H H -4.673 21.667 -17.279 1.00 . A A . 18 ALA H 1 1
10 3030 1 1 18 ALA HA H -6.531 23.087 -18.837 1.00 . A A . 18 ALA HA 1 1
10 3031 1 1 18 ALA HB1 H -4.513 23.882 -19.398 1.00 . A A . 18 ALA HB1 1 1
10 3032 1 1 18 ALA HB2 H -3.702 22.359 -19.034 1.00 . A A . 18 ALA HB2 1 1
10 3033 1 1 18 ALA HB3 H -4.507 22.580 -20.587 1.00 . A A . 18 ALA HB3 1 1
10 3034 1 1 18 ALA N N -5.592 21.711 -17.617 1.00 . A A . 18 ALA N 1 1
10 3035 1 1 18 ALA O O -7.303 21.534 -20.696 1.00 . A A . 18 ALA O 1 1
10 3036 1 1 19 GLU C C -7.940 18.546 -20.197 1.00 . A A . 19 GLU C 1 1
10 3037 1 1 19 GLU CA C -6.497 18.886 -20.558 1.00 . A A . 19 GLU CA 1 1
10 3038 1 1 19 GLU CB C -5.614 17.647 -20.396 1.00 . A A . 19 GLU CB 1 1
10 3039 1 1 19 GLU CD C -6.092 16.454 -22.571 1.00 . A A . 19 GLU CD 1 1
10 3040 1 1 19 GLU CG C -5.045 17.129 -21.707 1.00 . A A . 19 GLU CG 1 1
10 3041 1 1 19 GLU H H -5.312 19.789 -19.054 1.00 . A A . 19 GLU H 1 1
10 3042 1 1 19 GLU HA H -6.463 19.209 -21.588 1.00 . A A . 19 GLU HA 1 1
10 3043 1 1 19 GLU HB2 H -4.790 17.889 -19.741 1.00 . A A . 19 GLU HB2 1 1
10 3044 1 1 19 GLU HB3 H -6.200 16.859 -19.947 1.00 . A A . 19 GLU HB3 1 1
10 3045 1 1 19 GLU HG2 H -4.628 17.960 -22.257 1.00 . A A . 19 GLU HG2 1 1
10 3046 1 1 19 GLU HG3 H -4.264 16.416 -21.489 1.00 . A A . 19 GLU HG3 1 1
10 3047 1 1 19 GLU N N -5.996 19.977 -19.730 1.00 . A A . 19 GLU N 1 1
10 3048 1 1 19 GLU O O -8.669 17.957 -20.995 1.00 . A A . 19 GLU O 1 1
10 3049 1 1 19 GLU OE1 O -6.603 15.391 -22.160 1.00 . A A . 19 GLU OE1 1 1
10 3050 1 1 19 GLU OE2 O -6.400 16.987 -23.657 1.00 . A A . 19 GLU OE2 1 1
10 3051 1 1 20 HIS C C -10.671 19.713 -19.039 1.00 . A A . 20 HIS C 1 1
10 3052 1 1 20 HIS CA C -9.701 18.657 -18.519 1.00 . A A . 20 HIS CA 1 1
10 3053 1 1 20 HIS CB C -9.737 18.622 -16.991 1.00 . A A . 20 HIS CB 1 1
10 3054 1 1 20 HIS CD2 C -9.013 16.657 -15.461 1.00 . A A . 20 HIS CD2 1 1
10 3055 1 1 20 HIS CE1 C -10.442 15.154 -16.171 1.00 . A A . 20 HIS CE1 1 1
10 3056 1 1 20 HIS CG C -9.767 17.236 -16.424 1.00 . A A . 20 HIS CG 1 1
10 3057 1 1 20 HIS H H -7.717 19.387 -18.396 1.00 . A A . 20 HIS H 1 1
10 3058 1 1 20 HIS HA H -10.001 17.692 -18.900 1.00 . A A . 20 HIS HA 1 1
10 3059 1 1 20 HIS HB2 H -8.859 19.119 -16.605 1.00 . A A . 20 HIS HB2 1 1
10 3060 1 1 20 HIS HB3 H -10.620 19.142 -16.646 1.00 . A A . 20 HIS HB3 1 1
10 3061 1 1 20 HIS HD1 H -11.334 16.381 -17.543 1.00 . A A . 20 HIS HD1 1 1
10 3062 1 1 20 HIS HD2 H -8.213 17.125 -14.903 1.00 . A A . 20 HIS HD2 1 1
10 3063 1 1 20 HIS HE1 H -10.986 14.229 -16.289 1.00 . A A . 20 HIS HE1 1 1
10 3064 1 1 20 HIS N N -8.345 18.921 -18.987 1.00 . A A . 20 HIS N 1 1
10 3065 1 1 20 HIS ND1 N -10.652 16.268 -16.849 1.00 . A A . 20 HIS ND1 1 1
10 3066 1 1 20 HIS NE2 N -9.452 15.364 -15.322 1.00 . A A . 20 HIS NE2 1 1
10 3067 1 1 20 HIS O O -11.840 19.425 -19.295 1.00 . A A . 20 HIS O 1 1
10 3068 1 1 21 PHE C C -10.986 22.094 -21.204 1.00 . A A . 21 PHE C 1 1
10 3069 1 1 21 PHE CA C -11.002 22.038 -19.680 1.00 . A A . 21 PHE CA 1 1
10 3070 1 1 21 PHE CB C -10.508 23.367 -19.104 1.00 . A A . 21 PHE CB 1 1
10 3071 1 1 21 PHE CD1 C -10.808 23.316 -16.613 1.00 . A A . 21 PHE CD1 1 1
10 3072 1 1 21 PHE CD2 C -12.315 24.634 -17.910 1.00 . A A . 21 PHE CD2 1 1
10 3073 1 1 21 PHE CE1 C -11.467 23.695 -15.459 1.00 . A A . 21 PHE CE1 1 1
10 3074 1 1 21 PHE CE2 C -12.977 25.016 -16.758 1.00 . A A . 21 PHE CE2 1 1
10 3075 1 1 21 PHE CG C -11.225 23.781 -17.851 1.00 . A A . 21 PHE CG 1 1
10 3076 1 1 21 PHE CZ C -12.552 24.547 -15.531 1.00 . A A . 21 PHE CZ 1 1
10 3077 1 1 21 PHE H H -9.238 21.106 -18.971 1.00 . A A . 21 PHE H 1 1
10 3078 1 1 21 PHE HA H -12.014 21.866 -19.348 1.00 . A A . 21 PHE HA 1 1
10 3079 1 1 21 PHE HB2 H -9.457 23.282 -18.872 1.00 . A A . 21 PHE HB2 1 1
10 3080 1 1 21 PHE HB3 H -10.648 24.144 -19.840 1.00 . A A . 21 PHE HB3 1 1
10 3081 1 1 21 PHE HD1 H -9.959 22.651 -16.555 1.00 . A A . 21 PHE HD1 1 1
10 3082 1 1 21 PHE HD2 H -12.648 25.002 -18.870 1.00 . A A . 21 PHE HD2 1 1
10 3083 1 1 21 PHE HE1 H -11.132 23.327 -14.500 1.00 . A A . 21 PHE HE1 1 1
10 3084 1 1 21 PHE HE2 H -13.825 25.682 -16.818 1.00 . A A . 21 PHE HE2 1 1
10 3085 1 1 21 PHE HZ H -13.068 24.843 -14.630 1.00 . A A . 21 PHE HZ 1 1
10 3086 1 1 21 PHE N N -10.178 20.938 -19.192 1.00 . A A . 21 PHE N 1 1
10 3087 1 1 21 PHE O O -11.869 22.630 -21.830 1.00 . A A . 21 PHE O 1 1
10 3088 1 1 22 NH2 HN1 H -9.111 21.016 -21.271 1.00 . A A . 22 NH2 HN1 1 1
10 3089 1 1 22 NH2 HN2 H -9.743 21.456 -22.887 1.00 . A A . 22 NH2 HN2 1 1
10 3090 1 1 22 NH2 N N -9.800 21.439 -21.886 1.00 . A A . 22 NH2 N 1 1
11 3091 1 1 1 GLY C C -2.039 2.542 -3.394 1.00 . A A . 1 GLY C 1 1
11 3092 1 1 1 GLY CA C -2.677 1.395 -2.637 1.00 . A A . 1 GLY CA 1 1
11 3093 1 1 1 GLY H1 H -3.135 -0.591 -3.212 1.00 . A A . 1 GLY H1 1 1
11 3094 1 1 1 GLY HA2 H -3.740 1.572 -2.564 1.00 . A A . 1 GLY HA2 1 1
11 3095 1 1 1 GLY HA3 H -2.259 1.360 -1.641 1.00 . A A . 1 GLY HA3 1 1
11 3096 1 1 1 GLY N N -2.457 0.114 -3.282 1.00 . A A . 1 GLY N 1 1
11 3097 1 1 1 GLY O O -1.339 3.370 -2.808 1.00 . A A . 1 GLY O 1 1
11 3098 1 1 2 LEU C C -2.614 4.883 -5.528 1.00 . A A . 2 LEU C 1 1
11 3099 1 1 2 LEU CA C -1.720 3.647 -5.540 1.00 . A A . 2 LEU CA 1 1
11 3100 1 1 2 LEU CB C -1.543 3.145 -6.974 1.00 . A A . 2 LEU CB 1 1
11 3101 1 1 2 LEU CD1 C -1.954 0.679 -7.162 1.00 . A A . 2 LEU CD1 1 1
11 3102 1 1 2 LEU CD2 C -0.037 1.721 -8.384 1.00 . A A . 2 LEU CD2 1 1
11 3103 1 1 2 LEU CG C -0.894 1.769 -7.128 1.00 . A A . 2 LEU CG 1 1
11 3104 1 1 2 LEU H H -2.842 1.906 -5.110 1.00 . A A . 2 LEU H 1 1
11 3105 1 1 2 LEU HA H -0.753 3.913 -5.139 1.00 . A A . 2 LEU HA 1 1
11 3106 1 1 2 LEU HB2 H -2.520 3.102 -7.431 1.00 . A A . 2 LEU HB2 1 1
11 3107 1 1 2 LEU HB3 H -0.931 3.862 -7.502 1.00 . A A . 2 LEU HB3 1 1
11 3108 1 1 2 LEU HD11 H -1.746 -0.049 -6.393 1.00 . A A . 2 LEU HD11 1 1
11 3109 1 1 2 LEU HD12 H -1.942 0.196 -8.127 1.00 . A A . 2 LEU HD12 1 1
11 3110 1 1 2 LEU HD13 H -2.926 1.117 -6.990 1.00 . A A . 2 LEU HD13 1 1
11 3111 1 1 2 LEU HD21 H -0.356 2.496 -9.066 1.00 . A A . 2 LEU HD21 1 1
11 3112 1 1 2 LEU HD22 H -0.146 0.757 -8.858 1.00 . A A . 2 LEU HD22 1 1
11 3113 1 1 2 LEU HD23 H 0.998 1.878 -8.120 1.00 . A A . 2 LEU HD23 1 1
11 3114 1 1 2 LEU HG H -0.252 1.583 -6.277 1.00 . A A . 2 LEU HG 1 1
11 3115 1 1 2 LEU N N -2.278 2.593 -4.700 1.00 . A A . 2 LEU N 1 1
11 3116 1 1 2 LEU O O -2.215 5.955 -5.985 1.00 . A A . 2 LEU O 1 1
11 3117 1 1 3 PHE C C -4.154 7.038 -4.233 1.00 . A A . 3 PHE C 1 1
11 3118 1 1 3 PHE CA C -4.774 5.830 -4.929 1.00 . A A . 3 PHE CA 1 1
11 3119 1 1 3 PHE CB C -6.039 5.394 -4.186 1.00 . A A . 3 PHE CB 1 1
11 3120 1 1 3 PHE CD1 C -6.903 4.127 -6.173 1.00 . A A . 3 PHE CD1 1 1
11 3121 1 1 3 PHE CD2 C -8.449 5.404 -4.883 1.00 . A A . 3 PHE CD2 1 1
11 3122 1 1 3 PHE CE1 C -7.925 3.731 -7.014 1.00 . A A . 3 PHE CE1 1 1
11 3123 1 1 3 PHE CE2 C -9.476 5.011 -5.721 1.00 . A A . 3 PHE CE2 1 1
11 3124 1 1 3 PHE CG C -7.153 4.966 -5.099 1.00 . A A . 3 PHE CG 1 1
11 3125 1 1 3 PHE CZ C -9.213 4.175 -6.789 1.00 . A A . 3 PHE CZ 1 1
11 3126 1 1 3 PHE H H -4.084 3.848 -4.653 1.00 . A A . 3 PHE H 1 1
11 3127 1 1 3 PHE HA H -5.037 6.107 -5.938 1.00 . A A . 3 PHE HA 1 1
11 3128 1 1 3 PHE HB2 H -5.800 4.561 -3.542 1.00 . A A . 3 PHE HB2 1 1
11 3129 1 1 3 PHE HB3 H -6.397 6.216 -3.586 1.00 . A A . 3 PHE HB3 1 1
11 3130 1 1 3 PHE HD1 H -5.894 3.780 -6.350 1.00 . A A . 3 PHE HD1 1 1
11 3131 1 1 3 PHE HD2 H -8.656 6.058 -4.049 1.00 . A A . 3 PHE HD2 1 1
11 3132 1 1 3 PHE HE1 H -7.716 3.078 -7.848 1.00 . A A . 3 PHE HE1 1 1
11 3133 1 1 3 PHE HE2 H -10.482 5.359 -5.543 1.00 . A A . 3 PHE HE2 1 1
11 3134 1 1 3 PHE HZ H -10.014 3.867 -7.444 1.00 . A A . 3 PHE HZ 1 1
11 3135 1 1 3 PHE N N -3.824 4.727 -5.001 1.00 . A A . 3 PHE N 1 1
11 3136 1 1 3 PHE O O -4.536 8.179 -4.487 1.00 . A A . 3 PHE O 1 1
11 3137 1 1 4 GLY C C -1.259 8.309 -3.312 1.00 . A A . 4 GLY C 1 1
11 3138 1 1 4 GLY CA C -2.534 7.851 -2.632 1.00 . A A . 4 GLY CA 1 1
11 3139 1 1 4 GLY H H -2.928 5.847 -3.190 1.00 . A A . 4 GLY H 1 1
11 3140 1 1 4 GLY HA2 H -3.212 8.689 -2.559 1.00 . A A . 4 GLY HA2 1 1
11 3141 1 1 4 GLY HA3 H -2.294 7.508 -1.637 1.00 . A A . 4 GLY HA3 1 1
11 3142 1 1 4 GLY N N -3.193 6.777 -3.352 1.00 . A A . 4 GLY N 1 1
11 3143 1 1 4 GLY O O -0.732 9.378 -3.004 1.00 . A A . 4 GLY O 1 1
11 3144 1 1 5 VAL C C 0.152 8.607 -6.237 1.00 . A A . 5 VAL C 1 1
11 3145 1 1 5 VAL CA C 0.461 7.825 -4.965 1.00 . A A . 5 VAL CA 1 1
11 3146 1 1 5 VAL CB C 1.251 6.555 -5.335 1.00 . A A . 5 VAL CB 1 1
11 3147 1 1 5 VAL CG1 C 2.612 6.921 -5.907 1.00 . A A . 5 VAL CG1 1 1
11 3148 1 1 5 VAL CG2 C 1.398 5.648 -4.123 1.00 . A A . 5 VAL CG2 1 1
11 3149 1 1 5 VAL H H -1.227 6.659 -4.442 1.00 . A A . 5 VAL H 1 1
11 3150 1 1 5 VAL HA H 1.079 8.433 -4.321 1.00 . A A . 5 VAL HA 1 1
11 3151 1 1 5 VAL HB H 0.698 6.021 -6.094 1.00 . A A . 5 VAL HB 1 1
11 3152 1 1 5 VAL HG11 H 2.491 7.294 -6.913 1.00 . A A . 5 VAL HG11 1 1
11 3153 1 1 5 VAL HG12 H 3.068 7.683 -5.292 1.00 . A A . 5 VAL HG12 1 1
11 3154 1 1 5 VAL HG13 H 3.243 6.044 -5.922 1.00 . A A . 5 VAL HG13 1 1
11 3155 1 1 5 VAL HG21 H 0.424 5.296 -3.817 1.00 . A A . 5 VAL HG21 1 1
11 3156 1 1 5 VAL HG22 H 2.022 4.803 -4.379 1.00 . A A . 5 VAL HG22 1 1
11 3157 1 1 5 VAL HG23 H 1.853 6.199 -3.314 1.00 . A A . 5 VAL HG23 1 1
11 3158 1 1 5 VAL N N -0.761 7.498 -4.240 1.00 . A A . 5 VAL N 1 1
11 3159 1 1 5 VAL O O 0.763 9.642 -6.506 1.00 . A A . 5 VAL O 1 1
11 3160 1 1 6 LEU C C -1.852 10.105 -7.986 1.00 . A A . 6 LEU C 1 1
11 3161 1 1 6 LEU CA C -1.191 8.758 -8.261 1.00 . A A . 6 LEU CA 1 1
11 3162 1 1 6 LEU CB C -2.146 7.861 -9.052 1.00 . A A . 6 LEU CB 1 1
11 3163 1 1 6 LEU CD1 C -1.324 8.302 -11.378 1.00 . A A . 6 LEU CD1 1 1
11 3164 1 1 6 LEU CD2 C -0.298 6.470 -10.019 1.00 . A A . 6 LEU CD2 1 1
11 3165 1 1 6 LEU CG C -1.578 7.234 -10.325 1.00 . A A . 6 LEU CG 1 1
11 3166 1 1 6 LEU H H -1.251 7.278 -6.750 1.00 . A A . 6 LEU H 1 1
11 3167 1 1 6 LEU HA H -0.298 8.922 -8.845 1.00 . A A . 6 LEU HA 1 1
11 3168 1 1 6 LEU HB2 H -2.461 7.060 -8.401 1.00 . A A . 6 LEU HB2 1 1
11 3169 1 1 6 LEU HB3 H -3.004 8.457 -9.329 1.00 . A A . 6 LEU HB3 1 1
11 3170 1 1 6 LEU HD11 H -2.227 8.470 -11.946 1.00 . A A . 6 LEU HD11 1 1
11 3171 1 1 6 LEU HD12 H -0.538 7.973 -12.042 1.00 . A A . 6 LEU HD12 1 1
11 3172 1 1 6 LEU HD13 H -1.026 9.221 -10.895 1.00 . A A . 6 LEU HD13 1 1
11 3173 1 1 6 LEU HD21 H -0.342 6.086 -9.010 1.00 . A A . 6 LEU HD21 1 1
11 3174 1 1 6 LEU HD22 H 0.549 7.134 -10.114 1.00 . A A . 6 LEU HD22 1 1
11 3175 1 1 6 LEU HD23 H -0.193 5.650 -10.713 1.00 . A A . 6 LEU HD23 1 1
11 3176 1 1 6 LEU HG H -2.298 6.535 -10.727 1.00 . A A . 6 LEU HG 1 1
11 3177 1 1 6 LEU N N -0.800 8.106 -7.016 1.00 . A A . 6 LEU N 1 1
11 3178 1 1 6 LEU O O -1.523 11.109 -8.616 1.00 . A A . 6 LEU O 1 1
11 3179 1 1 7 ALA C C -2.507 12.468 -6.363 1.00 . A A . 7 ALA C 1 1
11 3180 1 1 7 ALA CA C -3.488 11.343 -6.677 1.00 . A A . 7 ALA CA 1 1
11 3181 1 1 7 ALA CB C -4.405 11.093 -5.489 1.00 . A A . 7 ALA CB 1 1
11 3182 1 1 7 ALA H H -3.003 9.286 -6.571 1.00 . A A . 7 ALA H 1 1
11 3183 1 1 7 ALA HA H -4.100 11.637 -7.517 1.00 . A A . 7 ALA HA 1 1
11 3184 1 1 7 ALA HB1 H -5.178 10.394 -5.773 1.00 . A A . 7 ALA HB1 1 1
11 3185 1 1 7 ALA HB2 H -3.831 10.683 -4.672 1.00 . A A . 7 ALA HB2 1 1
11 3186 1 1 7 ALA HB3 H -4.856 12.024 -5.181 1.00 . A A . 7 ALA HB3 1 1
11 3187 1 1 7 ALA N N -2.784 10.119 -7.039 1.00 . A A . 7 ALA N 1 1
11 3188 1 1 7 ALA O O -2.775 13.636 -6.643 1.00 . A A . 7 ALA O 1 1
11 3189 1 1 8 LYS C C 0.174 13.801 -6.670 1.00 . A A . 8 LYS C 1 1
11 3190 1 1 8 LYS CA C -0.346 13.086 -5.427 1.00 . A A . 8 LYS CA 1 1
11 3191 1 1 8 LYS CB C 0.812 12.403 -4.696 1.00 . A A . 8 LYS CB 1 1
11 3192 1 1 8 LYS CD C 1.739 14.033 -3.025 1.00 . A A . 8 LYS CD 1 1
11 3193 1 1 8 LYS CE C 2.038 14.273 -1.553 1.00 . A A . 8 LYS CE 1 1
11 3194 1 1 8 LYS CG C 0.909 12.777 -3.227 1.00 . A A . 8 LYS CG 1 1
11 3195 1 1 8 LYS H H -1.212 11.160 -5.581 1.00 . A A . 8 LYS H 1 1
11 3196 1 1 8 LYS HA H -0.796 13.814 -4.769 1.00 . A A . 8 LYS HA 1 1
11 3197 1 1 8 LYS HB2 H 0.685 11.333 -4.766 1.00 . A A . 8 LYS HB2 1 1
11 3198 1 1 8 LYS HB3 H 1.739 12.679 -5.178 1.00 . A A . 8 LYS HB3 1 1
11 3199 1 1 8 LYS HD2 H 2.672 13.928 -3.558 1.00 . A A . 8 LYS HD2 1 1
11 3200 1 1 8 LYS HD3 H 1.194 14.881 -3.416 1.00 . A A . 8 LYS HD3 1 1
11 3201 1 1 8 LYS HE2 H 1.389 15.056 -1.191 1.00 . A A . 8 LYS HE2 1 1
11 3202 1 1 8 LYS HE3 H 1.843 13.362 -1.007 1.00 . A A . 8 LYS HE3 1 1
11 3203 1 1 8 LYS HG2 H -0.085 12.949 -2.842 1.00 . A A . 8 LYS HG2 1 1
11 3204 1 1 8 LYS HG3 H 1.370 11.961 -2.688 1.00 . A A . 8 LYS HG3 1 1
11 3205 1 1 8 LYS HZ1 H 3.948 14.759 -2.246 1.00 . A A . 8 LYS HZ1 1 1
11 3206 1 1 8 LYS HZ2 H 3.942 13.968 -0.751 1.00 . A A . 8 LYS HZ2 1 1
11 3207 1 1 8 LYS HZ3 H 3.493 15.596 -0.847 1.00 . A A . 8 LYS HZ3 1 1
11 3208 1 1 8 LYS N N -1.369 12.108 -5.779 1.00 . A A . 8 LYS N 1 1
11 3209 1 1 8 LYS NZ N 3.454 14.677 -1.334 1.00 . A A . 8 LYS NZ 1 1
11 3210 1 1 8 LYS O O 0.391 15.013 -6.656 1.00 . A A . 8 LYS O 1 1
11 3211 1 1 9 VAL C C -0.262 14.276 -9.777 1.00 . A A . 9 VAL C 1 1
11 3212 1 1 9 VAL CA C 0.863 13.605 -8.996 1.00 . A A . 9 VAL CA 1 1
11 3213 1 1 9 VAL CB C 1.512 12.523 -9.880 1.00 . A A . 9 VAL CB 1 1
11 3214 1 1 9 VAL CG1 C 2.105 13.144 -11.135 1.00 . A A . 9 VAL CG1 1 1
11 3215 1 1 9 VAL CG2 C 2.573 11.763 -9.099 1.00 . A A . 9 VAL CG2 1 1
11 3216 1 1 9 VAL H H 0.180 12.083 -7.694 1.00 . A A . 9 VAL H 1 1
11 3217 1 1 9 VAL HA H 1.614 14.344 -8.758 1.00 . A A . 9 VAL HA 1 1
11 3218 1 1 9 VAL HB H 0.745 11.824 -10.179 1.00 . A A . 9 VAL HB 1 1
11 3219 1 1 9 VAL HG11 H 2.929 13.788 -10.863 1.00 . A A . 9 VAL HG11 1 1
11 3220 1 1 9 VAL HG12 H 2.459 12.363 -11.792 1.00 . A A . 9 VAL HG12 1 1
11 3221 1 1 9 VAL HG13 H 1.348 13.725 -11.642 1.00 . A A . 9 VAL HG13 1 1
11 3222 1 1 9 VAL HG21 H 3.391 12.428 -8.864 1.00 . A A . 9 VAL HG21 1 1
11 3223 1 1 9 VAL HG22 H 2.143 11.384 -8.183 1.00 . A A . 9 VAL HG22 1 1
11 3224 1 1 9 VAL HG23 H 2.938 10.939 -9.693 1.00 . A A . 9 VAL HG23 1 1
11 3225 1 1 9 VAL N N 0.371 13.043 -7.744 1.00 . A A . 9 VAL N 1 1
11 3226 1 1 9 VAL O O -0.034 15.238 -10.510 1.00 . A A . 9 VAL O 1 1
11 3227 1 1 10 ALA C C -2.974 15.706 -9.780 1.00 . A A . 10 ALA C 1 1
11 3228 1 1 10 ALA CA C -2.638 14.313 -10.301 1.00 . A A . 10 ALA CA 1 1
11 3229 1 1 10 ALA CB C -3.833 13.386 -10.144 1.00 . A A . 10 ALA CB 1 1
11 3230 1 1 10 ALA H H -1.594 12.995 -9.016 1.00 . A A . 10 ALA H 1 1
11 3231 1 1 10 ALA HA H -2.402 14.381 -11.354 1.00 . A A . 10 ALA HA 1 1
11 3232 1 1 10 ALA HB1 H -3.605 12.427 -10.588 1.00 . A A . 10 ALA HB1 1 1
11 3233 1 1 10 ALA HB2 H -4.051 13.254 -9.095 1.00 . A A . 10 ALA HB2 1 1
11 3234 1 1 10 ALA HB3 H -4.691 13.817 -10.639 1.00 . A A . 10 ALA HB3 1 1
11 3235 1 1 10 ALA N N -1.476 13.762 -9.614 1.00 . A A . 10 ALA N 1 1
11 3236 1 1 10 ALA O O -3.669 16.476 -10.443 1.00 . A A . 10 ALA O 1 1
11 3237 1 1 11 ALA C C -1.584 18.293 -8.273 1.00 . A A . 11 ALA C 1 1
11 3238 1 1 11 ALA CA C -2.725 17.324 -7.980 1.00 . A A . 11 ALA CA 1 1
11 3239 1 1 11 ALA CB C -2.921 17.175 -6.478 1.00 . A A . 11 ALA CB 1 1
11 3240 1 1 11 ALA H H -1.930 15.367 -8.109 1.00 . A A . 11 ALA H 1 1
11 3241 1 1 11 ALA HA H -3.638 17.721 -8.400 1.00 . A A . 11 ALA HA 1 1
11 3242 1 1 11 ALA HB1 H -3.978 17.142 -6.256 1.00 . A A . 11 ALA HB1 1 1
11 3243 1 1 11 ALA HB2 H -2.453 16.262 -6.143 1.00 . A A . 11 ALA HB2 1 1
11 3244 1 1 11 ALA HB3 H -2.472 18.017 -5.972 1.00 . A A . 11 ALA HB3 1 1
11 3245 1 1 11 ALA N N -2.477 16.023 -8.589 1.00 . A A . 11 ALA N 1 1
11 3246 1 1 11 ALA O O -1.676 19.485 -7.976 1.00 . A A . 11 ALA O 1 1
11 3247 1 1 12 HIS C C 0.453 19.297 -10.528 1.00 . A A . 12 HIS C 1 1
11 3248 1 1 12 HIS CA C 0.651 18.595 -9.189 1.00 . A A . 12 HIS CA 1 1
11 3249 1 1 12 HIS CB C 1.915 17.735 -9.233 1.00 . A A . 12 HIS CB 1 1
11 3250 1 1 12 HIS CD2 C 2.819 17.783 -6.802 1.00 . A A . 12 HIS CD2 1 1
11 3251 1 1 12 HIS CE1 C 4.722 18.802 -7.189 1.00 . A A . 12 HIS CE1 1 1
11 3252 1 1 12 HIS CG C 2.883 18.036 -8.131 1.00 . A A . 12 HIS CG 1 1
11 3253 1 1 12 HIS H H -0.494 16.818 -9.068 1.00 . A A . 12 HIS H 1 1
11 3254 1 1 12 HIS HA H 0.762 19.342 -8.417 1.00 . A A . 12 HIS HA 1 1
11 3255 1 1 12 HIS HB2 H 1.637 16.694 -9.154 1.00 . A A . 12 HIS HB2 1 1
11 3256 1 1 12 HIS HB3 H 2.421 17.897 -10.174 1.00 . A A . 12 HIS HB3 1 1
11 3257 1 1 12 HIS HD1 H 4.426 18.989 -9.204 1.00 . A A . 12 HIS HD1 1 1
11 3258 1 1 12 HIS HD2 H 2.011 17.291 -6.281 1.00 . A A . 12 HIS HD2 1 1
11 3259 1 1 12 HIS HE1 H 5.688 19.262 -7.047 1.00 . A A . 12 HIS HE1 1 1
11 3260 1 1 12 HIS N N -0.508 17.774 -8.856 1.00 . A A . 12 HIS N 1 1
11 3261 1 1 12 HIS ND1 N 4.087 18.676 -8.340 1.00 . A A . 12 HIS ND1 1 1
11 3262 1 1 12 HIS NE2 N 3.974 18.269 -6.240 1.00 . A A . 12 HIS NE2 1 1
11 3263 1 1 12 HIS O O -0.255 18.766 -11.361 1.00 . A A . 12 HIS O 1 1
11 3264 1 1 13 . C C -0.433 21.887 -12.176 1.00 . A A . 13 I4G C 1 1
11 3265 1 1 13 . CA C 0.999 21.512 -11.883 1.00 . A A . 13 I4G CA 1 1
11 3266 1 1 13 . CB C 2.028 21.234 -9.656 1.00 . A A . 13 I4G CB 1 1
11 3267 1 1 13 . CD1 C 1.460 21.914 -7.254 1.00 . A A . 13 I4G CD1 1 1
11 3268 1 1 13 . CD2 C 1.635 23.662 -9.068 1.00 . A A . 13 I4G CD2 1 1
11 3269 1 1 13 . CG C 1.227 22.209 -8.756 1.00 . A A . 13 I4G CG 1 1
11 3270 1 1 13 . HA2 H 1.538 22.452 -11.747 1.00 . A A . 13 I4G HA2 1 1
11 3271 1 1 13 . HA3 H 1.384 21.017 -12.777 1.00 . A A . 13 I4G HA3 1 1
11 3272 1 1 13 . HB2 H 2.468 20.446 -9.034 1.00 . A A . 13 I4G HB2 1 1
11 3273 1 1 13 . HB3 H 2.851 21.771 -10.134 1.00 . A A . 13 I4G HB3 1 1
11 3274 1 1 13 . HD11 H 0.913 22.627 -6.635 1.00 . A A . 13 I4G HD11 1 1
11 3275 1 1 13 . HD12 H 1.117 20.911 -7.001 1.00 . A A . 13 I4G HD12 1 1
11 3276 1 1 13 . HD13 H 2.523 21.984 -7.012 1.00 . A A . 13 I4G HD13 1 1
11 3277 1 1 13 . HD21 H 1.062 24.364 -8.458 1.00 . A A . 13 I4G HD21 1 1
11 3278 1 1 13 . HD22 H 2.698 23.817 -8.866 1.00 . A A . 13 I4G HD22 1 1
11 3279 1 1 13 . HD23 H 1.450 23.896 -10.119 1.00 . A A . 13 I4G HD23 1 1
11 3280 1 1 13 . HG H 0.161 22.104 -8.971 1.00 . A A . 13 I4G HG 1 1
11 3281 1 1 13 . N N 1.184 20.646 -10.706 1.00 . A A . 13 I4G N 1 1
11 3282 1 1 13 . O O -1.384 21.239 -11.737 1.00 . A A . 13 I4G O 1 1
11 3283 1 1 14 VAL C C -2.240 22.956 -14.784 1.00 . A A . 14 VAL C 1 1
11 3284 1 1 14 VAL CA C -1.902 23.417 -13.370 1.00 . A A . 14 VAL CA 1 1
11 3285 1 1 14 VAL CB C -1.994 24.953 -13.307 1.00 . A A . 14 VAL CB 1 1
11 3286 1 1 14 VAL CG1 C -3.445 25.404 -13.362 1.00 . A A . 14 VAL CG1 1 1
11 3287 1 1 14 VAL CG2 C -1.311 25.476 -12.052 1.00 . A A . 14 VAL CG2 1 1
11 3288 1 1 14 VAL H H 0.212 23.422 -13.282 1.00 . A A . 14 VAL H 1 1
11 3289 1 1 14 VAL HA H -2.629 23.006 -12.685 1.00 . A A . 14 VAL HA 1 1
11 3290 1 1 14 VAL HB H -1.481 25.360 -14.166 1.00 . A A . 14 VAL HB 1 1
11 3291 1 1 14 VAL HG11 H -3.693 25.699 -14.372 1.00 . A A . 14 VAL HG11 1 1
11 3292 1 1 14 VAL HG12 H -4.087 24.592 -13.055 1.00 . A A . 14 VAL HG12 1 1
11 3293 1 1 14 VAL HG13 H -3.586 26.245 -12.699 1.00 . A A . 14 VAL HG13 1 1
11 3294 1 1 14 VAL HG21 H -1.478 26.540 -11.969 1.00 . A A . 14 VAL HG21 1 1
11 3295 1 1 14 VAL HG22 H -1.722 24.979 -11.185 1.00 . A A . 14 VAL HG22 1 1
11 3296 1 1 14 VAL HG23 H -0.251 25.281 -12.111 1.00 . A A . 14 VAL HG23 1 1
11 3297 1 1 14 VAL N N -0.583 22.946 -12.965 1.00 . A A . 14 VAL N 1 1
11 3298 1 1 14 VAL O O -3.266 23.338 -15.344 1.00 . A A . 14 VAL O 1 1
11 3299 1 1 15 GLY C C -2.504 20.421 -16.723 1.00 . A A . 15 GLY C 1 1
11 3300 1 1 15 GLY CA C -1.591 21.630 -16.699 1.00 . A A . 15 GLY CA 1 1
11 3301 1 1 15 GLY H H -0.567 21.859 -14.860 1.00 . A A . 15 GLY H 1 1
11 3302 1 1 15 GLY HA2 H -2.034 22.415 -17.295 1.00 . A A . 15 GLY HA2 1 1
11 3303 1 1 15 GLY HA3 H -0.640 21.357 -17.132 1.00 . A A . 15 GLY HA3 1 1
11 3304 1 1 15 GLY N N -1.368 22.131 -15.355 1.00 . A A . 15 GLY N 1 1
11 3305 1 1 15 GLY O O -3.552 20.438 -17.369 1.00 . A A . 15 GLY O 1 1
11 3306 1 1 16 ALA C C -4.327 18.434 -15.520 1.00 . A A . 16 ALA C 1 1
11 3307 1 1 16 ALA CA C -2.897 18.143 -15.961 1.00 . A A . 16 ALA CA 1 1
11 3308 1 1 16 ALA CB C -2.246 17.138 -15.022 1.00 . A A . 16 ALA CB 1 1
11 3309 1 1 16 ALA H H -1.262 19.414 -15.524 1.00 . A A . 16 ALA H 1 1
11 3310 1 1 16 ALA HA H -2.917 17.712 -16.952 1.00 . A A . 16 ALA HA 1 1
11 3311 1 1 16 ALA HB1 H -2.880 16.268 -14.932 1.00 . A A . 16 ALA HB1 1 1
11 3312 1 1 16 ALA HB2 H -1.286 16.845 -15.418 1.00 . A A . 16 ALA HB2 1 1
11 3313 1 1 16 ALA HB3 H -2.113 17.588 -14.050 1.00 . A A . 16 ALA HB3 1 1
11 3314 1 1 16 ALA N N -2.106 19.367 -16.018 1.00 . A A . 16 ALA N 1 1
11 3315 1 1 16 ALA O O -5.259 17.724 -15.898 1.00 . A A . 16 ALA O 1 1
11 3316 1 1 17 ILE C C -6.754 20.188 -15.378 1.00 . A A . 17 ILE C 1 1
11 3317 1 1 17 ILE CA C -5.810 19.864 -14.225 1.00 . A A . 17 ILE CA 1 1
11 3318 1 1 17 ILE CB C -5.727 21.081 -13.286 1.00 . A A . 17 ILE CB 1 1
11 3319 1 1 17 ILE CD1 C -4.568 21.981 -11.206 1.00 . A A . 17 ILE CD1 1 1
11 3320 1 1 17 ILE CG1 C -4.718 20.821 -12.166 1.00 . A A . 17 ILE CG1 1 1
11 3321 1 1 17 ILE CG2 C -7.098 21.398 -12.708 1.00 . A A . 17 ILE CG2 1 1
11 3322 1 1 17 ILE H H -3.711 20.007 -14.451 1.00 . A A . 17 ILE H 1 1
11 3323 1 1 17 ILE HA H -6.213 19.030 -13.668 1.00 . A A . 17 ILE HA 1 1
11 3324 1 1 17 ILE HB H -5.402 21.933 -13.864 1.00 . A A . 17 ILE HB 1 1
11 3325 1 1 17 ILE HD11 H -4.746 22.908 -11.731 1.00 . A A . 17 ILE HD11 1 1
11 3326 1 1 17 ILE HD12 H -5.282 21.878 -10.403 1.00 . A A . 17 ILE HD12 1 1
11 3327 1 1 17 ILE HD13 H -3.567 21.984 -10.799 1.00 . A A . 17 ILE HD13 1 1
11 3328 1 1 17 ILE HG12 H -5.033 19.960 -11.598 1.00 . A A . 17 ILE HG12 1 1
11 3329 1 1 17 ILE HG13 H -3.749 20.625 -12.603 1.00 . A A . 17 ILE HG13 1 1
11 3330 1 1 17 ILE HG21 H -7.054 21.348 -11.630 1.00 . A A . 17 ILE HG21 1 1
11 3331 1 1 17 ILE HG22 H -7.395 22.391 -13.009 1.00 . A A . 17 ILE HG22 1 1
11 3332 1 1 17 ILE HG23 H -7.818 20.681 -13.072 1.00 . A A . 17 ILE HG23 1 1
11 3333 1 1 17 ILE N N -4.493 19.480 -14.718 1.00 . A A . 17 ILE N 1 1
11 3334 1 1 17 ILE O O -7.915 19.778 -15.377 1.00 . A A . 17 ILE O 1 1
11 3335 1 1 18 ALA C C -7.154 20.146 -18.511 1.00 . A A . 18 ALA C 1 1
11 3336 1 1 18 ALA CA C -7.045 21.301 -17.522 1.00 . A A . 18 ALA CA 1 1
11 3337 1 1 18 ALA CB C -6.446 22.524 -18.200 1.00 . A A . 18 ALA CB 1 1
11 3338 1 1 18 ALA H H -5.316 21.222 -16.305 1.00 . A A . 18 ALA H 1 1
11 3339 1 1 18 ALA HA H -8.036 21.561 -17.177 1.00 . A A . 18 ALA HA 1 1
11 3340 1 1 18 ALA HB1 H -5.884 23.097 -17.476 1.00 . A A . 18 ALA HB1 1 1
11 3341 1 1 18 ALA HB2 H -5.789 22.208 -18.997 1.00 . A A . 18 ALA HB2 1 1
11 3342 1 1 18 ALA HB3 H -7.238 23.135 -18.606 1.00 . A A . 18 ALA HB3 1 1
11 3343 1 1 18 ALA N N -6.248 20.925 -16.361 1.00 . A A . 18 ALA N 1 1
11 3344 1 1 18 ALA O O -8.108 20.067 -19.284 1.00 . A A . 18 ALA O 1 1
11 3345 1 1 19 GLU C C -7.127 17.027 -18.898 1.00 . A A . 19 GLU C 1 1
11 3346 1 1 19 GLU CA C -6.155 18.102 -19.377 1.00 . A A . 19 GLU CA 1 1
11 3347 1 1 19 GLU CB C -4.743 17.521 -19.475 1.00 . A A . 19 GLU CB 1 1
11 3348 1 1 19 GLU CD C -3.024 16.371 -20.925 1.00 . A A . 19 GLU CD 1 1
11 3349 1 1 19 GLU CG C -4.357 17.093 -20.881 1.00 . A A . 19 GLU CG 1 1
11 3350 1 1 19 GLU H H -5.436 19.370 -17.842 1.00 . A A . 19 GLU H 1 1
11 3351 1 1 19 GLU HA H -6.464 18.439 -20.355 1.00 . A A . 19 GLU HA 1 1
11 3352 1 1 19 GLU HB2 H -4.036 18.266 -19.140 1.00 . A A . 19 GLU HB2 1 1
11 3353 1 1 19 GLU HB3 H -4.676 16.659 -18.828 1.00 . A A . 19 GLU HB3 1 1
11 3354 1 1 19 GLU HG2 H -5.120 16.433 -21.264 1.00 . A A . 19 GLU HG2 1 1
11 3355 1 1 19 GLU HG3 H -4.295 17.971 -21.506 1.00 . A A . 19 GLU HG3 1 1
11 3356 1 1 19 GLU N N -6.170 19.252 -18.481 1.00 . A A . 19 GLU N 1 1
11 3357 1 1 19 GLU O O -7.562 16.177 -19.675 1.00 . A A . 19 GLU O 1 1
11 3358 1 1 19 GLU OE1 O -2.002 16.987 -20.559 1.00 . A A . 19 GLU OE1 1 1
11 3359 1 1 19 GLU OE2 O -3.004 15.189 -21.327 1.00 . A A . 19 GLU OE2 1 1
11 3360 1 1 20 HIS C C -9.826 16.427 -17.405 1.00 . A A . 20 HIS C 1 1
11 3361 1 1 20 HIS CA C -8.383 16.102 -17.029 1.00 . A A . 20 HIS CA 1 1
11 3362 1 1 20 HIS CB C -8.234 16.078 -15.507 1.00 . A A . 20 HIS CB 1 1
11 3363 1 1 20 HIS CD2 C -6.325 15.032 -14.097 1.00 . A A . 20 HIS CD2 1 1
11 3364 1 1 20 HIS CE1 C -6.458 12.978 -14.852 1.00 . A A . 20 HIS CE1 1 1
11 3365 1 1 20 HIS CG C -7.322 14.998 -15.012 1.00 . A A . 20 HIS CG 1 1
11 3366 1 1 20 HIS H H -7.083 17.774 -17.044 1.00 . A A . 20 HIS H 1 1
11 3367 1 1 20 HIS HA H -8.132 15.129 -17.422 1.00 . A A . 20 HIS HA 1 1
11 3368 1 1 20 HIS HB2 H -7.836 17.026 -15.176 1.00 . A A . 20 HIS HB2 1 1
11 3369 1 1 20 HIS HB3 H -9.205 15.925 -15.059 1.00 . A A . 20 HIS HB3 1 1
11 3370 1 1 20 HIS HD1 H -8.003 13.353 -16.139 1.00 . A A . 20 HIS HD1 1 1
11 3371 1 1 20 HIS HD2 H -5.999 15.895 -13.534 1.00 . A A . 20 HIS HD2 1 1
11 3372 1 1 20 HIS HE1 H -6.271 11.926 -15.006 1.00 . A A . 20 HIS HE1 1 1
11 3373 1 1 20 HIS N N -7.463 17.072 -17.613 1.00 . A A . 20 HIS N 1 1
11 3374 1 1 20 HIS ND1 N -7.379 13.698 -15.467 1.00 . A A . 20 HIS ND1 1 1
11 3375 1 1 20 HIS NE2 N -5.804 13.764 -14.016 1.00 . A A . 20 HIS NE2 1 1
11 3376 1 1 20 HIS O O -10.635 15.529 -17.638 1.00 . A A . 20 HIS O 1 1
11 3377 1 1 21 PHE C C -11.614 18.388 -19.312 1.00 . A A . 21 PHE C 1 1
11 3378 1 1 21 PHE CA C -11.486 18.161 -17.809 1.00 . A A . 21 PHE CA 1 1
11 3379 1 1 21 PHE CB C -11.832 19.447 -17.056 1.00 . A A . 21 PHE CB 1 1
11 3380 1 1 21 PHE CD1 C -11.316 18.964 -14.648 1.00 . A A . 21 PHE CD1 1 1
11 3381 1 1 21 PHE CD2 C -13.597 19.245 -15.284 1.00 . A A . 21 PHE CD2 1 1
11 3382 1 1 21 PHE CE1 C -11.704 18.749 -13.339 1.00 . A A . 21 PHE CE1 1 1
11 3383 1 1 21 PHE CE2 C -13.990 19.032 -13.976 1.00 . A A . 21 PHE CE2 1 1
11 3384 1 1 21 PHE CG C -12.257 19.214 -15.634 1.00 . A A . 21 PHE CG 1 1
11 3385 1 1 21 PHE CZ C -13.043 18.783 -13.003 1.00 . A A . 21 PHE CZ 1 1
11 3386 1 1 21 PHE H H -9.452 18.387 -17.266 1.00 . A A . 21 PHE H 1 1
11 3387 1 1 21 PHE HA H -12.176 17.385 -17.514 1.00 . A A . 21 PHE HA 1 1
11 3388 1 1 21 PHE HB2 H -10.965 20.091 -17.041 1.00 . A A . 21 PHE HB2 1 1
11 3389 1 1 21 PHE HB3 H -12.639 19.949 -17.567 1.00 . A A . 21 PHE HB3 1 1
11 3390 1 1 21 PHE HD1 H -10.267 18.937 -14.910 1.00 . A A . 21 PHE HD1 1 1
11 3391 1 1 21 PHE HD2 H -14.339 19.439 -16.044 1.00 . A A . 21 PHE HD2 1 1
11 3392 1 1 21 PHE HE1 H -10.960 18.555 -12.580 1.00 . A A . 21 PHE HE1 1 1
11 3393 1 1 21 PHE HE2 H -15.038 19.058 -13.716 1.00 . A A . 21 PHE HE2 1 1
11 3394 1 1 21 PHE HZ H -13.348 18.616 -11.981 1.00 . A A . 21 PHE HZ 1 1
11 3395 1 1 21 PHE N N -10.141 17.717 -17.462 1.00 . A A . 21 PHE N 1 1
11 3396 1 1 21 PHE O O -12.686 18.385 -19.867 1.00 . A A . 21 PHE O 1 1
11 3397 1 1 22 NH2 HN1 H -9.468 18.601 -19.508 1.00 . A A . 22 NH2 HN1 1 1
11 3398 1 1 22 NH2 HN2 H -10.351 18.777 -21.055 1.00 . A A . 22 NH2 HN2 1 1
11 3399 1 1 22 NH2 N N -10.317 18.617 -20.066 1.00 . A A . 22 NH2 N 1 1
12 3400 1 1 1 GLY C C -2.104 2.220 -4.953 1.00 . A A . 1 GLY C 1 1
12 3401 1 1 1 GLY CA C -2.783 0.954 -4.468 1.00 . A A . 1 GLY CA 1 1
12 3402 1 1 1 GLY H1 H -1.088 -0.147 -5.100 1.00 . A A . 1 GLY H1 1 1
12 3403 1 1 1 GLY HA2 H -3.707 0.822 -5.011 1.00 . A A . 1 GLY HA2 1 1
12 3404 1 1 1 GLY HA3 H -3.007 1.060 -3.416 1.00 . A A . 1 GLY HA3 1 1
12 3405 1 1 1 GLY N N -1.957 -0.225 -4.653 1.00 . A A . 1 GLY N 1 1
12 3406 1 1 1 GLY O O -1.329 2.836 -4.221 1.00 . A A . 1 GLY O 1 1
12 3407 1 1 2 LEU C C -2.666 5.033 -6.482 1.00 . A A . 2 LEU C 1 1
12 3408 1 1 2 LEU CA C -1.806 3.808 -6.773 1.00 . A A . 2 LEU CA 1 1
12 3409 1 1 2 LEU CB C -1.638 3.635 -8.284 1.00 . A A . 2 LEU CB 1 1
12 3410 1 1 2 LEU CD1 C -2.107 1.271 -8.973 1.00 . A A . 2 LEU CD1 1 1
12 3411 1 1 2 LEU CD2 C -0.202 2.519 -10.008 1.00 . A A . 2 LEU CD2 1 1
12 3412 1 1 2 LEU CG C -1.023 2.313 -8.744 1.00 . A A . 2 LEU CG 1 1
12 3413 1 1 2 LEU H H -3.020 2.075 -6.724 1.00 . A A . 2 LEU H 1 1
12 3414 1 1 2 LEU HA H -0.833 3.951 -6.325 1.00 . A A . 2 LEU HA 1 1
12 3415 1 1 2 LEU HB2 H -2.614 3.721 -8.736 1.00 . A A . 2 LEU HB2 1 1
12 3416 1 1 2 LEU HB3 H -1.007 4.437 -8.639 1.00 . A A . 2 LEU HB3 1 1
12 3417 1 1 2 LEU HD11 H -3.067 1.685 -8.705 1.00 . A A . 2 LEU HD11 1 1
12 3418 1 1 2 LEU HD12 H -1.906 0.403 -8.364 1.00 . A A . 2 LEU HD12 1 1
12 3419 1 1 2 LEU HD13 H -2.116 0.985 -10.015 1.00 . A A . 2 LEU HD13 1 1
12 3420 1 1 2 LEU HD21 H -0.842 2.886 -10.797 1.00 . A A . 2 LEU HD21 1 1
12 3421 1 1 2 LEU HD22 H 0.237 1.578 -10.309 1.00 . A A . 2 LEU HD22 1 1
12 3422 1 1 2 LEU HD23 H 0.581 3.237 -9.816 1.00 . A A . 2 LEU HD23 1 1
12 3423 1 1 2 LEU HG H -0.363 1.943 -7.972 1.00 . A A . 2 LEU HG 1 1
12 3424 1 1 2 LEU N N -2.395 2.608 -6.189 1.00 . A A . 2 LEU N 1 1
12 3425 1 1 2 LEU O O -2.237 6.169 -6.688 1.00 . A A . 2 LEU O 1 1
12 3426 1 1 3 PHE C C -4.151 6.884 -4.732 1.00 . A A . 3 PHE C 1 1
12 3427 1 1 3 PHE CA C -4.802 5.880 -5.679 1.00 . A A . 3 PHE CA 1 1
12 3428 1 1 3 PHE CB C -6.080 5.323 -5.050 1.00 . A A . 3 PHE CB 1 1
12 3429 1 1 3 PHE CD1 C -6.971 4.558 -7.267 1.00 . A A . 3 PHE CD1 1 1
12 3430 1 1 3 PHE CD2 C -8.487 5.554 -5.720 1.00 . A A . 3 PHE CD2 1 1
12 3431 1 1 3 PHE CE1 C -8.001 4.389 -8.173 1.00 . A A . 3 PHE CE1 1 1
12 3432 1 1 3 PHE CE2 C -9.522 5.387 -6.621 1.00 . A A . 3 PHE CE2 1 1
12 3433 1 1 3 PHE CG C -7.202 5.141 -6.032 1.00 . A A . 3 PHE CG 1 1
12 3434 1 1 3 PHE CZ C -9.278 4.805 -7.850 1.00 . A A . 3 PHE CZ 1 1
12 3435 1 1 3 PHE H H -4.166 3.869 -5.857 1.00 . A A . 3 PHE H 1 1
12 3436 1 1 3 PHE HA H -5.054 6.383 -6.600 1.00 . A A . 3 PHE HA 1 1
12 3437 1 1 3 PHE HB2 H -5.866 4.361 -4.609 1.00 . A A . 3 PHE HB2 1 1
12 3438 1 1 3 PHE HB3 H -6.418 6.000 -4.279 1.00 . A A . 3 PHE HB3 1 1
12 3439 1 1 3 PHE HD1 H -5.972 4.232 -7.521 1.00 . A A . 3 PHE HD1 1 1
12 3440 1 1 3 PHE HD2 H -8.679 6.011 -4.760 1.00 . A A . 3 PHE HD2 1 1
12 3441 1 1 3 PHE HE1 H -7.807 3.933 -9.133 1.00 . A A . 3 PHE HE1 1 1
12 3442 1 1 3 PHE HE2 H -10.519 5.714 -6.366 1.00 . A A . 3 PHE HE2 1 1
12 3443 1 1 3 PHE HZ H -10.084 4.673 -8.556 1.00 . A A . 3 PHE HZ 1 1
12 3444 1 1 3 PHE N N -3.881 4.796 -6.000 1.00 . A A . 3 PHE N 1 1
12 3445 1 1 3 PHE O O -4.502 8.063 -4.723 1.00 . A A . 3 PHE O 1 1
12 3446 1 1 4 GLY C C -1.226 7.837 -3.558 1.00 . A A . 4 GLY C 1 1
12 3447 1 1 4 GLY CA C -2.515 7.273 -2.994 1.00 . A A . 4 GLY CA 1 1
12 3448 1 1 4 GLY H H -2.962 5.457 -3.986 1.00 . A A . 4 GLY H 1 1
12 3449 1 1 4 GLY HA2 H -3.170 8.091 -2.733 1.00 . A A . 4 GLY HA2 1 1
12 3450 1 1 4 GLY HA3 H -2.287 6.709 -2.102 1.00 . A A . 4 GLY HA3 1 1
12 3451 1 1 4 GLY N N -3.200 6.406 -3.935 1.00 . A A . 4 GLY N 1 1
12 3452 1 1 4 GLY O O -0.671 8.795 -3.020 1.00 . A A . 4 GLY O 1 1
12 3453 1 1 5 VAL C C 0.206 8.770 -6.321 1.00 . A A . 5 VAL C 1 1
12 3454 1 1 5 VAL CA C 0.486 7.689 -5.282 1.00 . A A . 5 VAL CA 1 1
12 3455 1 1 5 VAL CB C 1.224 6.520 -5.961 1.00 . A A . 5 VAL CB 1 1
12 3456 1 1 5 VAL CG1 C 2.598 6.963 -6.440 1.00 . A A . 5 VAL CG1 1 1
12 3457 1 1 5 VAL CG2 C 1.338 5.339 -5.009 1.00 . A A . 5 VAL CG2 1 1
12 3458 1 1 5 VAL H H -1.234 6.482 -5.028 1.00 . A A . 5 VAL H 1 1
12 3459 1 1 5 VAL HA H 1.128 8.098 -4.516 1.00 . A A . 5 VAL HA 1 1
12 3460 1 1 5 VAL HB H 0.650 6.209 -6.821 1.00 . A A . 5 VAL HB 1 1
12 3461 1 1 5 VAL HG11 H 2.977 7.732 -5.784 1.00 . A A . 5 VAL HG11 1 1
12 3462 1 1 5 VAL HG12 H 3.271 6.118 -6.434 1.00 . A A . 5 VAL HG12 1 1
12 3463 1 1 5 VAL HG13 H 2.520 7.353 -7.444 1.00 . A A . 5 VAL HG13 1 1
12 3464 1 1 5 VAL HG21 H 1.678 5.685 -4.045 1.00 . A A . 5 VAL HG21 1 1
12 3465 1 1 5 VAL HG22 H 0.371 4.868 -4.902 1.00 . A A . 5 VAL HG22 1 1
12 3466 1 1 5 VAL HG23 H 2.043 4.624 -5.405 1.00 . A A . 5 VAL HG23 1 1
12 3467 1 1 5 VAL N N -0.747 7.241 -4.645 1.00 . A A . 5 VAL N 1 1
12 3468 1 1 5 VAL O O 0.903 9.784 -6.381 1.00 . A A . 5 VAL O 1 1
12 3469 1 1 6 LEU C C -1.796 10.763 -7.562 1.00 . A A . 6 LEU C 1 1
12 3470 1 1 6 LEU CA C -1.192 9.503 -8.174 1.00 . A A . 6 LEU CA 1 1
12 3471 1 1 6 LEU CB C -2.187 8.867 -9.146 1.00 . A A . 6 LEU CB 1 1
12 3472 1 1 6 LEU CD1 C -0.771 8.160 -11.090 1.00 . A A . 6 LEU CD1 1 1
12 3473 1 1 6 LEU CD2 C -3.152 8.832 -11.460 1.00 . A A . 6 LEU CD2 1 1
12 3474 1 1 6 LEU CG C -1.897 9.074 -10.634 1.00 . A A . 6 LEU CG 1 1
12 3475 1 1 6 LEU H H -1.336 7.722 -7.041 1.00 . A A . 6 LEU H 1 1
12 3476 1 1 6 LEU HA H -0.296 9.774 -8.713 1.00 . A A . 6 LEU HA 1 1
12 3477 1 1 6 LEU HB2 H -2.201 7.805 -8.957 1.00 . A A . 6 LEU HB2 1 1
12 3478 1 1 6 LEU HB3 H -3.163 9.282 -8.938 1.00 . A A . 6 LEU HB3 1 1
12 3479 1 1 6 LEU HD11 H -0.842 7.215 -10.574 1.00 . A A . 6 LEU HD11 1 1
12 3480 1 1 6 LEU HD12 H 0.180 8.621 -10.867 1.00 . A A . 6 LEU HD12 1 1
12 3481 1 1 6 LEU HD13 H -0.850 7.996 -12.155 1.00 . A A . 6 LEU HD13 1 1
12 3482 1 1 6 LEU HD21 H -2.879 8.379 -12.402 1.00 . A A . 6 LEU HD21 1 1
12 3483 1 1 6 LEU HD22 H -3.649 9.773 -11.644 1.00 . A A . 6 LEU HD22 1 1
12 3484 1 1 6 LEU HD23 H -3.815 8.172 -10.922 1.00 . A A . 6 LEU HD23 1 1
12 3485 1 1 6 LEU HG H -1.582 10.096 -10.794 1.00 . A A . 6 LEU HG 1 1
12 3486 1 1 6 LEU N N -0.818 8.548 -7.137 1.00 . A A . 6 LEU N 1 1
12 3487 1 1 6 LEU O O -1.595 11.867 -8.065 1.00 . A A . 6 LEU O 1 1
12 3488 1 1 7 ALA C C -2.120 12.637 -5.174 1.00 . A A . 7 ALA C 1 1
12 3489 1 1 7 ALA CA C -3.165 11.711 -5.787 1.00 . A A . 7 ALA CA 1 1
12 3490 1 1 7 ALA CB C -4.121 11.208 -4.716 1.00 . A A . 7 ALA CB 1 1
12 3491 1 1 7 ALA H H -2.659 9.683 -6.117 1.00 . A A . 7 ALA H 1 1
12 3492 1 1 7 ALA HA H -3.740 12.266 -6.516 1.00 . A A . 7 ALA HA 1 1
12 3493 1 1 7 ALA HB1 H -3.593 10.544 -4.046 1.00 . A A . 7 ALA HB1 1 1
12 3494 1 1 7 ALA HB2 H -4.511 12.046 -4.159 1.00 . A A . 7 ALA HB2 1 1
12 3495 1 1 7 ALA HB3 H -4.936 10.675 -5.182 1.00 . A A . 7 ALA HB3 1 1
12 3496 1 1 7 ALA N N -2.535 10.588 -6.471 1.00 . A A . 7 ALA N 1 1
12 3497 1 1 7 ALA O O -2.328 13.846 -5.075 1.00 . A A . 7 ALA O 1 1
12 3498 1 1 8 LYS C C 0.687 13.806 -5.168 1.00 . A A . 8 LYS C 1 1
12 3499 1 1 8 LYS CA C 0.084 12.834 -4.159 1.00 . A A . 8 LYS CA 1 1
12 3500 1 1 8 LYS CB C 1.170 11.899 -3.622 1.00 . A A . 8 LYS CB 1 1
12 3501 1 1 8 LYS CD C 2.226 12.214 -1.365 1.00 . A A . 8 LYS CD 1 1
12 3502 1 1 8 LYS CE C 1.770 12.874 -0.073 1.00 . A A . 8 LYS CE 1 1
12 3503 1 1 8 LYS CG C 1.055 11.624 -2.133 1.00 . A A . 8 LYS CG 1 1
12 3504 1 1 8 LYS H H -0.888 11.092 -4.868 1.00 . A A . 8 LYS H 1 1
12 3505 1 1 8 LYS HA H -0.332 13.398 -3.337 1.00 . A A . 8 LYS HA 1 1
12 3506 1 1 8 LYS HB2 H 1.108 10.957 -4.146 1.00 . A A . 8 LYS HB2 1 1
12 3507 1 1 8 LYS HB3 H 2.136 12.344 -3.811 1.00 . A A . 8 LYS HB3 1 1
12 3508 1 1 8 LYS HD2 H 2.923 11.424 -1.126 1.00 . A A . 8 LYS HD2 1 1
12 3509 1 1 8 LYS HD3 H 2.715 12.953 -1.984 1.00 . A A . 8 LYS HD3 1 1
12 3510 1 1 8 LYS HE2 H 0.935 12.318 0.325 1.00 . A A . 8 LYS HE2 1 1
12 3511 1 1 8 LYS HE3 H 2.586 12.852 0.635 1.00 . A A . 8 LYS HE3 1 1
12 3512 1 1 8 LYS HG2 H 0.140 12.063 -1.764 1.00 . A A . 8 LYS HG2 1 1
12 3513 1 1 8 LYS HG3 H 1.033 10.556 -1.973 1.00 . A A . 8 LYS HG3 1 1
12 3514 1 1 8 LYS HZ1 H 1.669 14.878 0.507 1.00 . A A . 8 LYS HZ1 1 1
12 3515 1 1 8 LYS HZ2 H 0.317 14.347 -0.360 1.00 . A A . 8 LYS HZ2 1 1
12 3516 1 1 8 LYS HZ3 H 1.772 14.653 -1.167 1.00 . A A . 8 LYS HZ3 1 1
12 3517 1 1 8 LYS N N -0.996 12.061 -4.762 1.00 . A A . 8 LYS N 1 1
12 3518 1 1 8 LYS NZ N 1.353 14.287 -0.289 1.00 . A A . 8 LYS NZ 1 1
12 3519 1 1 8 LYS O O 0.915 14.975 -4.858 1.00 . A A . 8 LYS O 1 1
12 3520 1 1 9 VAL C C 0.549 15.235 -7.861 1.00 . A A . 9 VAL C 1 1
12 3521 1 1 9 VAL CA C 1.518 14.140 -7.431 1.00 . A A . 9 VAL CA 1 1
12 3522 1 1 9 VAL CB C 1.898 13.294 -8.661 1.00 . A A . 9 VAL CB 1 1
12 3523 1 1 9 VAL CG1 C 2.589 14.154 -9.708 1.00 . A A . 9 VAL CG1 1 1
12 3524 1 1 9 VAL CG2 C 2.781 12.125 -8.252 1.00 . A A . 9 VAL CG2 1 1
12 3525 1 1 9 VAL H H 0.740 12.374 -6.562 1.00 . A A . 9 VAL H 1 1
12 3526 1 1 9 VAL HA H 2.417 14.598 -7.044 1.00 . A A . 9 VAL HA 1 1
12 3527 1 1 9 VAL HB H 0.991 12.899 -9.095 1.00 . A A . 9 VAL HB 1 1
12 3528 1 1 9 VAL HG11 H 2.787 13.561 -10.588 1.00 . A A . 9 VAL HG11 1 1
12 3529 1 1 9 VAL HG12 H 1.952 14.987 -9.969 1.00 . A A . 9 VAL HG12 1 1
12 3530 1 1 9 VAL HG13 H 3.522 14.526 -9.309 1.00 . A A . 9 VAL HG13 1 1
12 3531 1 1 9 VAL HG21 H 2.292 11.562 -7.471 1.00 . A A . 9 VAL HG21 1 1
12 3532 1 1 9 VAL HG22 H 2.950 11.485 -9.106 1.00 . A A . 9 VAL HG22 1 1
12 3533 1 1 9 VAL HG23 H 3.727 12.498 -7.889 1.00 . A A . 9 VAL HG23 1 1
12 3534 1 1 9 VAL N N 0.943 13.314 -6.376 1.00 . A A . 9 VAL N 1 1
12 3535 1 1 9 VAL O O 0.964 16.314 -8.284 1.00 . A A . 9 VAL O 1 1
12 3536 1 1 10 ALA C C -1.656 17.191 -7.297 1.00 . A A . 10 ALA C 1 1
12 3537 1 1 10 ALA CA C -1.773 15.914 -8.122 1.00 . A A . 10 ALA CA 1 1
12 3538 1 1 10 ALA CB C -3.155 15.301 -7.955 1.00 . A A . 10 ALA CB 1 1
12 3539 1 1 10 ALA H H -1.013 14.075 -7.403 1.00 . A A . 10 ALA H 1 1
12 3540 1 1 10 ALA HA H -1.638 16.158 -9.166 1.00 . A A . 10 ALA HA 1 1
12 3541 1 1 10 ALA HB1 H -3.583 15.109 -8.928 1.00 . A A . 10 ALA HB1 1 1
12 3542 1 1 10 ALA HB2 H -3.074 14.373 -7.409 1.00 . A A . 10 ALA HB2 1 1
12 3543 1 1 10 ALA HB3 H -3.789 15.985 -7.411 1.00 . A A . 10 ALA HB3 1 1
12 3544 1 1 10 ALA N N -0.744 14.952 -7.748 1.00 . A A . 10 ALA N 1 1
12 3545 1 1 10 ALA O O -2.169 18.241 -7.685 1.00 . A A . 10 ALA O 1 1
12 3546 1 1 11 ALA C C 0.304 19.163 -5.803 1.00 . A A . 11 ALA C 1 1
12 3547 1 1 11 ALA CA C -0.793 18.243 -5.280 1.00 . A A . 11 ALA CA 1 1
12 3548 1 1 11 ALA CB C -0.467 17.780 -3.867 1.00 . A A . 11 ALA CB 1 1
12 3549 1 1 11 ALA H H -0.593 16.231 -5.903 1.00 . A A . 11 ALA H 1 1
12 3550 1 1 11 ALA HA H -1.724 18.792 -5.246 1.00 . A A . 11 ALA HA 1 1
12 3551 1 1 11 ALA HB1 H -0.985 16.854 -3.665 1.00 . A A . 11 ALA HB1 1 1
12 3552 1 1 11 ALA HB2 H 0.597 17.625 -3.776 1.00 . A A . 11 ALA HB2 1 1
12 3553 1 1 11 ALA HB3 H -0.784 18.532 -3.160 1.00 . A A . 11 ALA HB3 1 1
12 3554 1 1 11 ALA N N -0.978 17.095 -6.158 1.00 . A A . 11 ALA N 1 1
12 3555 1 1 11 ALA O O 0.567 20.221 -5.230 1.00 . A A . 11 ALA O 1 1
12 3556 1 1 12 HIS C C 1.641 19.973 -8.911 1.00 . A A . 12 HIS C 1 1
12 3557 1 1 12 HIS CA C 2.013 19.542 -7.495 1.00 . A A . 12 HIS CA 1 1
12 3558 1 1 12 HIS CB C 3.314 18.740 -7.519 1.00 . A A . 12 HIS CB 1 1
12 3559 1 1 12 HIS CD2 C 5.089 18.765 -5.628 1.00 . A A . 12 HIS CD2 1 1
12 3560 1 1 12 HIS CE1 C 5.792 20.827 -5.874 1.00 . A A . 12 HIS CE1 1 1
12 3561 1 1 12 HIS CG C 4.388 19.314 -6.647 1.00 . A A . 12 HIS CG 1 1
12 3562 1 1 12 HIS H H 0.688 17.902 -7.306 1.00 . A A . 12 HIS H 1 1
12 3563 1 1 12 HIS HA H 2.155 20.424 -6.890 1.00 . A A . 12 HIS HA 1 1
12 3564 1 1 12 HIS HB2 H 3.116 17.734 -7.181 1.00 . A A . 12 HIS HB2 1 1
12 3565 1 1 12 HIS HB3 H 3.691 18.707 -8.532 1.00 . A A . 12 HIS HB3 1 1
12 3566 1 1 12 HIS HD1 H 4.538 21.265 -7.430 1.00 . A A . 12 HIS HD1 1 1
12 3567 1 1 12 HIS HD2 H 4.988 17.757 -5.249 1.00 . A A . 12 HIS HD2 1 1
12 3568 1 1 12 HIS HE1 H 6.334 21.750 -5.739 1.00 . A A . 12 HIS HE1 1 1
12 3569 1 1 12 HIS N N 0.943 18.754 -6.895 1.00 . A A . 12 HIS N 1 1
12 3570 1 1 12 HIS ND1 N 4.851 20.607 -6.775 1.00 . A A . 12 HIS ND1 1 1
12 3571 1 1 12 HIS NE2 N 5.955 19.725 -5.165 1.00 . A A . 12 HIS NE2 1 1
12 3572 1 1 12 HIS O O 1.927 19.235 -9.834 1.00 . A A . 12 HIS O 1 1
12 3573 1 1 13 . C C -0.963 21.271 -10.704 1.00 . A A . 13 I4G C 1 1
12 3574 1 1 13 . CA C 0.382 21.837 -10.318 1.00 . A A . 13 I4G CA 1 1
12 3575 1 1 13 . CB C 0.605 22.178 -7.883 1.00 . A A . 13 I4G CB 1 1
12 3576 1 1 13 . CD1 C 2.012 24.303 -8.131 1.00 . A A . 13 I4G CD1 1 1
12 3577 1 1 13 . CD2 C 1.731 23.216 -5.869 1.00 . A A . 13 I4G CD2 1 1
12 3578 1 1 13 . CG C 1.850 22.957 -7.384 1.00 . A A . 13 I4G CG 1 1
12 3579 1 1 13 . HA2 H 0.255 22.920 -10.270 1.00 . A A . 13 I4G HA2 1 1
12 3580 1 1 13 . HA3 H 1.068 21.602 -11.134 1.00 . A A . 13 I4G HA3 1 1
12 3581 1 1 13 . HB2 H -0.189 22.889 -8.134 1.00 . A A . 13 I4G HB2 1 1
12 3582 1 1 13 . HB3 H 0.229 21.538 -7.080 1.00 . A A . 13 I4G HB3 1 1
12 3583 1 1 13 . HD11 H 2.874 24.851 -7.749 1.00 . A A . 13 I4G HD11 1 1
12 3584 1 1 13 . HD12 H 2.161 24.136 -9.198 1.00 . A A . 13 I4G HD12 1 1
12 3585 1 1 13 . HD13 H 1.120 24.920 -8.003 1.00 . A A . 13 I4G HD13 1 1
12 3586 1 1 13 . HD21 H 2.612 23.743 -5.498 1.00 . A A . 13 I4G HD21 1 1
12 3587 1 1 13 . HD22 H 0.847 23.820 -5.648 1.00 . A A . 13 I4G HD22 1 1
12 3588 1 1 13 . HD23 H 1.645 22.272 -5.324 1.00 . A A . 13 I4G HD23 1 1
12 3589 1 1 13 . HG H 2.744 22.353 -7.555 1.00 . A A . 13 I4G HG 1 1
12 3590 1 1 13 . N N 0.922 21.333 -9.043 1.00 . A A . 13 I4G N 1 1
12 3591 1 1 13 . O O -1.529 20.407 -10.035 1.00 . A A . 13 I4G O 1 1
12 3592 1 1 14 VAL C C -2.721 21.238 -13.888 1.00 . A A . 14 VAL C 1 1
12 3593 1 1 14 VAL CA C -2.744 21.289 -12.364 1.00 . A A . 14 VAL CA 1 1
12 3594 1 1 14 VAL CB C -3.906 22.191 -11.909 1.00 . A A . 14 VAL CB 1 1
12 3595 1 1 14 VAL CG1 C -5.244 21.543 -12.229 1.00 . A A . 14 VAL CG1 1 1
12 3596 1 1 14 VAL CG2 C -3.793 22.495 -10.422 1.00 . A A . 14 VAL CG2 1 1
12 3597 1 1 14 VAL H H -0.971 22.444 -12.324 1.00 . A A . 14 VAL H 1 1
12 3598 1 1 14 VAL HA H -2.919 20.293 -11.983 1.00 . A A . 14 VAL HA 1 1
12 3599 1 1 14 VAL HB H -3.844 23.124 -12.451 1.00 . A A . 14 VAL HB 1 1
12 3600 1 1 14 VAL HG11 H -5.159 20.977 -13.146 1.00 . A A . 14 VAL HG11 1 1
12 3601 1 1 14 VAL HG12 H -5.527 20.883 -11.422 1.00 . A A . 14 VAL HG12 1 1
12 3602 1 1 14 VAL HG13 H -5.995 22.309 -12.349 1.00 . A A . 14 VAL HG13 1 1
12 3603 1 1 14 VAL HG21 H -3.644 21.574 -9.878 1.00 . A A . 14 VAL HG21 1 1
12 3604 1 1 14 VAL HG22 H -2.954 23.153 -10.251 1.00 . A A . 14 VAL HG22 1 1
12 3605 1 1 14 VAL HG23 H -4.700 22.972 -10.082 1.00 . A A . 14 VAL HG23 1 1
12 3606 1 1 14 VAL N N -1.468 21.756 -11.834 1.00 . A A . 14 VAL N 1 1
12 3607 1 1 14 VAL O O -3.559 21.845 -14.552 1.00 . A A . 14 VAL O 1 1
12 3608 1 1 15 GLY C C -2.468 19.250 -16.434 1.00 . A A . 15 GLY C 1 1
12 3609 1 1 15 GLY CA C -1.639 20.391 -15.878 1.00 . A A . 15 GLY CA 1 1
12 3610 1 1 15 GLY H H -1.113 20.046 -13.856 1.00 . A A . 15 GLY H 1 1
12 3611 1 1 15 GLY HA2 H -1.968 21.315 -16.330 1.00 . A A . 15 GLY HA2 1 1
12 3612 1 1 15 GLY HA3 H -0.603 20.225 -16.133 1.00 . A A . 15 GLY HA3 1 1
12 3613 1 1 15 GLY N N -1.754 20.508 -14.436 1.00 . A A . 15 GLY N 1 1
12 3614 1 1 15 GLY O O -3.265 19.444 -17.351 1.00 . A A . 15 GLY O 1 1
12 3615 1 1 16 ALA C C -4.516 17.148 -16.344 1.00 . A A . 16 ALA C 1 1
12 3616 1 1 16 ALA CA C -3.014 16.882 -16.326 1.00 . A A . 16 ALA CA 1 1
12 3617 1 1 16 ALA CB C -2.698 15.691 -15.434 1.00 . A A . 16 ALA CB 1 1
12 3618 1 1 16 ALA H H -1.628 17.967 -15.152 1.00 . A A . 16 ALA H 1 1
12 3619 1 1 16 ALA HA H -2.689 16.645 -17.329 1.00 . A A . 16 ALA HA 1 1
12 3620 1 1 16 ALA HB1 H -1.950 15.074 -15.910 1.00 . A A . 16 ALA HB1 1 1
12 3621 1 1 16 ALA HB2 H -2.324 16.042 -14.484 1.00 . A A . 16 ALA HB2 1 1
12 3622 1 1 16 ALA HB3 H -3.596 15.112 -15.276 1.00 . A A . 16 ALA HB3 1 1
12 3623 1 1 16 ALA N N -2.278 18.058 -15.880 1.00 . A A . 16 ALA N 1 1
12 3624 1 1 16 ALA O O -5.183 16.924 -17.354 1.00 . A A . 16 ALA O 1 1
12 3625 1 1 17 ILE C C -6.896 18.942 -16.158 1.00 . A A . 17 ILE C 1 1
12 3626 1 1 17 ILE CA C -6.463 17.923 -15.109 1.00 . A A . 17 ILE CA 1 1
12 3627 1 1 17 ILE CB C -6.818 18.461 -13.710 1.00 . A A . 17 ILE CB 1 1
12 3628 1 1 17 ILE CD1 C -6.627 17.961 -11.222 1.00 . A A . 17 ILE CD1 1 1
12 3629 1 1 17 ILE CG1 C -6.328 17.495 -12.629 1.00 . A A . 17 ILE CG1 1 1
12 3630 1 1 17 ILE CG2 C -8.318 18.680 -13.592 1.00 . A A . 17 ILE CG2 1 1
12 3631 1 1 17 ILE H H -4.457 17.784 -14.450 1.00 . A A . 17 ILE H 1 1
12 3632 1 1 17 ILE HA H -7.009 17.004 -15.269 1.00 . A A . 17 ILE HA 1 1
12 3633 1 1 17 ILE HB H -6.327 19.414 -13.580 1.00 . A A . 17 ILE HB 1 1
12 3634 1 1 17 ILE HD11 H -6.131 17.313 -10.514 1.00 . A A . 17 ILE HD11 1 1
12 3635 1 1 17 ILE HD12 H -6.272 18.973 -11.094 1.00 . A A . 17 ILE HD12 1 1
12 3636 1 1 17 ILE HD13 H -7.693 17.930 -11.051 1.00 . A A . 17 ILE HD13 1 1
12 3637 1 1 17 ILE HG12 H -6.804 16.537 -12.769 1.00 . A A . 17 ILE HG12 1 1
12 3638 1 1 17 ILE HG13 H -5.258 17.377 -12.721 1.00 . A A . 17 ILE HG13 1 1
12 3639 1 1 17 ILE HG21 H -8.633 19.414 -14.320 1.00 . A A . 17 ILE HG21 1 1
12 3640 1 1 17 ILE HG22 H -8.833 17.749 -13.774 1.00 . A A . 17 ILE HG22 1 1
12 3641 1 1 17 ILE HG23 H -8.554 19.034 -12.599 1.00 . A A . 17 ILE HG23 1 1
12 3642 1 1 17 ILE N N -5.040 17.626 -15.221 1.00 . A A . 17 ILE N 1 1
12 3643 1 1 17 ILE O O -7.977 18.832 -16.735 1.00 . A A . 17 ILE O 1 1
12 3644 1 1 18 ALA C C -6.399 20.388 -18.791 1.00 . A A . 18 ALA C 1 1
12 3645 1 1 18 ALA CA C -6.336 20.969 -17.382 1.00 . A A . 18 ALA CA 1 1
12 3646 1 1 18 ALA CB C -5.293 22.074 -17.311 1.00 . A A . 18 ALA CB 1 1
12 3647 1 1 18 ALA H H -5.198 19.966 -15.908 1.00 . A A . 18 ALA H 1 1
12 3648 1 1 18 ALA HA H -7.297 21.399 -17.138 1.00 . A A . 18 ALA HA 1 1
12 3649 1 1 18 ALA HB1 H -4.897 22.259 -18.299 1.00 . A A . 18 ALA HB1 1 1
12 3650 1 1 18 ALA HB2 H -5.749 22.976 -16.931 1.00 . A A . 18 ALA HB2 1 1
12 3651 1 1 18 ALA HB3 H -4.492 21.770 -16.653 1.00 . A A . 18 ALA HB3 1 1
12 3652 1 1 18 ALA N N -6.044 19.932 -16.400 1.00 . A A . 18 ALA N 1 1
12 3653 1 1 18 ALA O O -7.380 20.582 -19.508 1.00 . A A . 18 ALA O 1 1
12 3654 1 1 19 GLU C C -6.422 18.076 -20.703 1.00 . A A . 19 GLU C 1 1
12 3655 1 1 19 GLU CA C -5.281 19.071 -20.505 1.00 . A A . 19 GLU CA 1 1
12 3656 1 1 19 GLU CB C -3.937 18.368 -20.704 1.00 . A A . 19 GLU CB 1 1
12 3657 1 1 19 GLU CD C -3.713 18.029 -23.197 1.00 . A A . 19 GLU CD 1 1
12 3658 1 1 19 GLU CG C -3.217 18.781 -21.977 1.00 . A A . 19 GLU CG 1 1
12 3659 1 1 19 GLU H H -4.594 19.559 -18.563 1.00 . A A . 19 GLU H 1 1
12 3660 1 1 19 GLU HA H -5.377 19.859 -21.236 1.00 . A A . 19 GLU HA 1 1
12 3661 1 1 19 GLU HB2 H -3.298 18.595 -19.864 1.00 . A A . 19 GLU HB2 1 1
12 3662 1 1 19 GLU HB3 H -4.104 17.302 -20.740 1.00 . A A . 19 GLU HB3 1 1
12 3663 1 1 19 GLU HG2 H -3.373 19.837 -22.137 1.00 . A A . 19 GLU HG2 1 1
12 3664 1 1 19 GLU HG3 H -2.161 18.587 -21.858 1.00 . A A . 19 GLU HG3 1 1
12 3665 1 1 19 GLU N N -5.345 19.677 -19.181 1.00 . A A . 19 GLU N 1 1
12 3666 1 1 19 GLU O O -6.773 17.734 -21.833 1.00 . A A . 19 GLU O 1 1
12 3667 1 1 19 GLU OE1 O -3.723 16.780 -23.160 1.00 . A A . 19 GLU OE1 1 1
12 3668 1 1 19 GLU OE2 O -4.090 18.688 -24.188 1.00 . A A . 19 GLU OE2 1 1
12 3669 1 1 20 HIS C C -9.442 17.377 -19.613 1.00 . A A . 20 HIS C 1 1
12 3670 1 1 20 HIS CA C -8.096 16.659 -19.648 1.00 . A A . 20 HIS CA 1 1
12 3671 1 1 20 HIS CB C -8.000 15.675 -18.482 1.00 . A A . 20 HIS CB 1 1
12 3672 1 1 20 HIS CD2 C -10.421 15.109 -17.744 1.00 . A A . 20 HIS CD2 1 1
12 3673 1 1 20 HIS CE1 C -10.497 13.036 -18.454 1.00 . A A . 20 HIS CE1 1 1
12 3674 1 1 20 HIS CG C -9.224 14.829 -18.309 1.00 . A A . 20 HIS CG 1 1
12 3675 1 1 20 HIS H H -6.672 17.924 -18.726 1.00 . A A . 20 HIS H 1 1
12 3676 1 1 20 HIS HA H -8.018 16.113 -20.576 1.00 . A A . 20 HIS HA 1 1
12 3677 1 1 20 HIS HB2 H -7.161 15.014 -18.645 1.00 . A A . 20 HIS HB2 1 1
12 3678 1 1 20 HIS HB3 H -7.845 16.226 -17.565 1.00 . A A . 20 HIS HB3 1 1
12 3679 1 1 20 HIS HD1 H -8.591 13.026 -19.197 1.00 . A A . 20 HIS HD1 1 1
12 3680 1 1 20 HIS HD2 H -10.715 16.048 -17.295 1.00 . A A . 20 HIS HD2 1 1
12 3681 1 1 20 HIS HE1 H -10.844 12.038 -18.676 1.00 . A A . 20 HIS HE1 1 1
12 3682 1 1 20 HIS N N -6.996 17.614 -19.597 1.00 . A A . 20 HIS N 1 1
12 3683 1 1 20 HIS ND1 N -9.303 13.522 -18.743 1.00 . A A . 20 HIS ND1 1 1
12 3684 1 1 20 HIS NE2 N -11.195 13.979 -17.847 1.00 . A A . 20 HIS NE2 1 1
12 3685 1 1 20 HIS O O -10.449 16.856 -20.093 1.00 . A A . 20 HIS O 1 1
12 3686 1 1 21 PHE C C -10.921 20.150 -20.228 1.00 . A A . 21 PHE C 1 1
12 3687 1 1 21 PHE CA C -10.674 19.367 -18.942 1.00 . A A . 21 PHE CA 1 1
12 3688 1 1 21 PHE CB C -10.591 20.327 -17.754 1.00 . A A . 21 PHE CB 1 1
12 3689 1 1 21 PHE CD1 C -12.786 20.403 -16.542 1.00 . A A . 21 PHE CD1 1 1
12 3690 1 1 21 PHE CD2 C -11.014 19.118 -15.597 1.00 . A A . 21 PHE CD2 1 1
12 3691 1 1 21 PHE CE1 C -13.608 20.050 -15.488 1.00 . A A . 21 PHE CE1 1 1
12 3692 1 1 21 PHE CE2 C -11.831 18.762 -14.540 1.00 . A A . 21 PHE CE2 1 1
12 3693 1 1 21 PHE CG C -11.481 19.942 -16.608 1.00 . A A . 21 PHE CG 1 1
12 3694 1 1 21 PHE CZ C -13.130 19.228 -14.486 1.00 . A A . 21 PHE CZ 1 1
12 3695 1 1 21 PHE H H -8.617 18.940 -18.677 1.00 . A A . 21 PHE H 1 1
12 3696 1 1 21 PHE HA H -11.496 18.685 -18.786 1.00 . A A . 21 PHE HA 1 1
12 3697 1 1 21 PHE HB2 H -9.574 20.351 -17.390 1.00 . A A . 21 PHE HB2 1 1
12 3698 1 1 21 PHE HB3 H -10.876 21.316 -18.080 1.00 . A A . 21 PHE HB3 1 1
12 3699 1 1 21 PHE HD1 H -13.162 21.045 -17.325 1.00 . A A . 21 PHE HD1 1 1
12 3700 1 1 21 PHE HD2 H -9.997 18.752 -15.638 1.00 . A A . 21 PHE HD2 1 1
12 3701 1 1 21 PHE HE1 H -14.623 20.416 -15.448 1.00 . A A . 21 PHE HE1 1 1
12 3702 1 1 21 PHE HE2 H -11.454 18.118 -13.759 1.00 . A A . 21 PHE HE2 1 1
12 3703 1 1 21 PHE HZ H -13.769 18.951 -13.662 1.00 . A A . 21 PHE HZ 1 1
12 3704 1 1 21 PHE N N -9.452 18.577 -19.041 1.00 . A A . 21 PHE N 1 1
12 3705 1 1 21 PHE O O -12.031 20.485 -20.565 1.00 . A A . 21 PHE O 1 1
12 3706 1 1 22 NH2 HN1 H -8.805 20.155 -20.686 1.00 . A A . 22 NH2 HN1 1 1
12 3707 1 1 22 NH2 HN2 H -9.805 21.001 -21.906 1.00 . A A . 22 NH2 HN2 1 1
12 3708 1 1 22 NH2 N N -9.693 20.482 -21.055 1.00 . A A . 22 NH2 N 1 1
13 3709 1 1 1 GLY C C -1.968 2.541 -3.560 1.00 . A A . 1 GLY C 1 1
13 3710 1 1 1 GLY CA C -2.646 1.311 -2.988 1.00 . A A . 1 GLY CA 1 1
13 3711 1 1 1 GLY H1 H -0.893 0.696 -1.973 1.00 . A A . 1 GLY H1 1 1
13 3712 1 1 1 GLY HA2 H -3.201 0.821 -3.774 1.00 . A A . 1 GLY HA2 1 1
13 3713 1 1 1 GLY HA3 H -3.334 1.621 -2.215 1.00 . A A . 1 GLY HA3 1 1
13 3714 1 1 1 GLY N N -1.700 0.368 -2.423 1.00 . A A . 1 GLY N 1 1
13 3715 1 1 1 GLY O O -1.664 3.486 -2.831 1.00 . A A . 1 GLY O 1 1
13 3716 1 1 2 LEU C C -2.108 4.688 -5.979 1.00 . A A . 2 LEU C 1 1
13 3717 1 1 2 LEU CA C -1.081 3.652 -5.535 1.00 . A A . 2 LEU CA 1 1
13 3718 1 1 2 LEU CB C -0.282 3.159 -6.744 1.00 . A A . 2 LEU CB 1 1
13 3719 1 1 2 LEU CD1 C -0.165 0.655 -6.803 1.00 . A A . 2 LEU CD1 1 1
13 3720 1 1 2 LEU CD2 C 1.860 2.013 -7.364 1.00 . A A . 2 LEU CD2 1 1
13 3721 1 1 2 LEU CG C 0.603 1.935 -6.509 1.00 . A A . 2 LEU CG 1 1
13 3722 1 1 2 LEU H H -1.995 1.748 -5.394 1.00 . A A . 2 LEU H 1 1
13 3723 1 1 2 LEU HA H -0.404 4.111 -4.830 1.00 . A A . 2 LEU HA 1 1
13 3724 1 1 2 LEU HB2 H -0.984 2.913 -7.526 1.00 . A A . 2 LEU HB2 1 1
13 3725 1 1 2 LEU HB3 H 0.352 3.969 -7.073 1.00 . A A . 2 LEU HB3 1 1
13 3726 1 1 2 LEU HD11 H -1.176 0.901 -7.090 1.00 . A A . 2 LEU HD11 1 1
13 3727 1 1 2 LEU HD12 H -0.182 0.035 -5.919 1.00 . A A . 2 LEU HD12 1 1
13 3728 1 1 2 LEU HD13 H 0.320 0.122 -7.607 1.00 . A A . 2 LEU HD13 1 1
13 3729 1 1 2 LEU HD21 H 1.611 2.425 -8.331 1.00 . A A . 2 LEU HD21 1 1
13 3730 1 1 2 LEU HD22 H 2.272 1.022 -7.490 1.00 . A A . 2 LEU HD22 1 1
13 3731 1 1 2 LEU HD23 H 2.586 2.647 -6.879 1.00 . A A . 2 LEU HD23 1 1
13 3732 1 1 2 LEU HG H 0.906 1.911 -5.471 1.00 . A A . 2 LEU HG 1 1
13 3733 1 1 2 LEU N N -1.729 2.529 -4.866 1.00 . A A . 2 LEU N 1 1
13 3734 1 1 2 LEU O O -1.754 5.806 -6.356 1.00 . A A . 2 LEU O 1 1
13 3735 1 1 3 PHE C C -4.372 6.531 -5.568 1.00 . A A . 3 PHE C 1 1
13 3736 1 1 3 PHE CA C -4.460 5.209 -6.324 1.00 . A A . 3 PHE CA 1 1
13 3737 1 1 3 PHE CB C -5.818 4.552 -6.069 1.00 . A A . 3 PHE CB 1 1
13 3738 1 1 3 PHE CD1 C -5.619 3.092 -8.100 1.00 . A A . 3 PHE CD1 1 1
13 3739 1 1 3 PHE CD2 C -7.738 4.073 -7.612 1.00 . A A . 3 PHE CD2 1 1
13 3740 1 1 3 PHE CE1 C -6.155 2.484 -9.220 1.00 . A A . 3 PHE CE1 1 1
13 3741 1 1 3 PHE CE2 C -8.279 3.466 -8.730 1.00 . A A . 3 PHE CE2 1 1
13 3742 1 1 3 PHE CG C -6.403 3.892 -7.285 1.00 . A A . 3 PHE CG 1 1
13 3743 1 1 3 PHE CZ C -7.486 2.672 -9.536 1.00 . A A . 3 PHE CZ 1 1
13 3744 1 1 3 PHE H H -3.600 3.407 -5.619 1.00 . A A . 3 PHE H 1 1
13 3745 1 1 3 PHE HA H -4.358 5.404 -7.381 1.00 . A A . 3 PHE HA 1 1
13 3746 1 1 3 PHE HB2 H -5.707 3.797 -5.304 1.00 . A A . 3 PHE HB2 1 1
13 3747 1 1 3 PHE HB3 H -6.515 5.303 -5.729 1.00 . A A . 3 PHE HB3 1 1
13 3748 1 1 3 PHE HD1 H -4.577 2.945 -7.854 1.00 . A A . 3 PHE HD1 1 1
13 3749 1 1 3 PHE HD2 H -8.358 4.694 -6.984 1.00 . A A . 3 PHE HD2 1 1
13 3750 1 1 3 PHE HE1 H -5.532 1.863 -9.847 1.00 . A A . 3 PHE HE1 1 1
13 3751 1 1 3 PHE HE2 H -9.320 3.615 -8.975 1.00 . A A . 3 PHE HE2 1 1
13 3752 1 1 3 PHE HZ H -7.907 2.197 -10.409 1.00 . A A . 3 PHE HZ 1 1
13 3753 1 1 3 PHE N N -3.381 4.311 -5.929 1.00 . A A . 3 PHE N 1 1
13 3754 1 1 3 PHE O O -4.817 7.569 -6.057 1.00 . A A . 3 PHE O 1 1
13 3755 1 1 4 GLY C C -2.320 8.366 -3.762 1.00 . A A . 4 GLY C 1 1
13 3756 1 1 4 GLY CA C -3.659 7.684 -3.566 1.00 . A A . 4 GLY CA 1 1
13 3757 1 1 4 GLY H H -3.459 5.629 -4.032 1.00 . A A . 4 GLY H 1 1
13 3758 1 1 4 GLY HA2 H -4.446 8.375 -3.833 1.00 . A A . 4 GLY HA2 1 1
13 3759 1 1 4 GLY HA3 H -3.766 7.419 -2.525 1.00 . A A . 4 GLY HA3 1 1
13 3760 1 1 4 GLY N N -3.795 6.485 -4.371 1.00 . A A . 4 GLY N 1 1
13 3761 1 1 4 GLY O O -2.143 9.525 -3.385 1.00 . A A . 4 GLY O 1 1
13 3762 1 1 5 VAL C C 0.028 8.886 -5.950 1.00 . A A . 5 VAL C 1 1
13 3763 1 1 5 VAL CA C -0.040 8.187 -4.597 1.00 . A A . 5 VAL CA 1 1
13 3764 1 1 5 VAL CB C 1.033 7.083 -4.547 1.00 . A A . 5 VAL CB 1 1
13 3765 1 1 5 VAL CG1 C 2.426 7.691 -4.601 1.00 . A A . 5 VAL CG1 1 1
13 3766 1 1 5 VAL CG2 C 0.862 6.231 -3.299 1.00 . A A . 5 VAL CG2 1 1
13 3767 1 1 5 VAL H H -1.572 6.727 -4.630 1.00 . A A . 5 VAL H 1 1
13 3768 1 1 5 VAL HA H 0.176 8.906 -3.820 1.00 . A A . 5 VAL HA 1 1
13 3769 1 1 5 VAL HB H 0.908 6.448 -5.412 1.00 . A A . 5 VAL HB 1 1
13 3770 1 1 5 VAL HG11 H 3.136 7.003 -4.165 1.00 . A A . 5 VAL HG11 1 1
13 3771 1 1 5 VAL HG12 H 2.696 7.884 -5.629 1.00 . A A . 5 VAL HG12 1 1
13 3772 1 1 5 VAL HG13 H 2.437 8.617 -4.045 1.00 . A A . 5 VAL HG13 1 1
13 3773 1 1 5 VAL HG21 H 0.681 6.871 -2.449 1.00 . A A . 5 VAL HG21 1 1
13 3774 1 1 5 VAL HG22 H 0.023 5.563 -3.431 1.00 . A A . 5 VAL HG22 1 1
13 3775 1 1 5 VAL HG23 H 1.758 5.653 -3.132 1.00 . A A . 5 VAL HG23 1 1
13 3776 1 1 5 VAL N N -1.371 7.645 -4.352 1.00 . A A . 5 VAL N 1 1
13 3777 1 1 5 VAL O O 0.831 9.799 -6.150 1.00 . A A . 5 VAL O 1 1
13 3778 1 1 6 LEU C C -1.761 10.265 -8.246 1.00 . A A . 6 LEU C 1 1
13 3779 1 1 6 LEU CA C -0.856 9.038 -8.213 1.00 . A A . 6 LEU CA 1 1
13 3780 1 1 6 LEU CB C -1.343 8.004 -9.230 1.00 . A A . 6 LEU CB 1 1
13 3781 1 1 6 LEU CD1 C -0.373 7.686 -11.520 1.00 . A A . 6 LEU CD1 1 1
13 3782 1 1 6 LEU CD2 C -2.783 8.305 -11.261 1.00 . A A . 6 LEU CD2 1 1
13 3783 1 1 6 LEU CG C -1.382 8.464 -10.688 1.00 . A A . 6 LEU CG 1 1
13 3784 1 1 6 LEU H H -1.435 7.723 -6.659 1.00 . A A . 6 LEU H 1 1
13 3785 1 1 6 LEU HA H 0.148 9.339 -8.471 1.00 . A A . 6 LEU HA 1 1
13 3786 1 1 6 LEU HB2 H -0.689 7.148 -9.171 1.00 . A A . 6 LEU HB2 1 1
13 3787 1 1 6 LEU HB3 H -2.344 7.710 -8.948 1.00 . A A . 6 LEU HB3 1 1
13 3788 1 1 6 LEU HD11 H -0.148 8.237 -12.420 1.00 . A A . 6 LEU HD11 1 1
13 3789 1 1 6 LEU HD12 H -0.787 6.724 -11.781 1.00 . A A . 6 LEU HD12 1 1
13 3790 1 1 6 LEU HD13 H 0.532 7.545 -10.947 1.00 . A A . 6 LEU HD13 1 1
13 3791 1 1 6 LEU HD21 H -3.144 7.308 -11.055 1.00 . A A . 6 LEU HD21 1 1
13 3792 1 1 6 LEU HD22 H -2.755 8.464 -12.329 1.00 . A A . 6 LEU HD22 1 1
13 3793 1 1 6 LEU HD23 H -3.442 9.029 -10.805 1.00 . A A . 6 LEU HD23 1 1
13 3794 1 1 6 LEU HG H -1.116 9.511 -10.736 1.00 . A A . 6 LEU HG 1 1
13 3795 1 1 6 LEU N N -0.819 8.453 -6.877 1.00 . A A . 6 LEU N 1 1
13 3796 1 1 6 LEU O O -1.503 11.220 -8.977 1.00 . A A . 6 LEU O 1 1
13 3797 1 1 7 ALA C C -3.156 12.535 -6.645 1.00 . A A . 7 ALA C 1 1
13 3798 1 1 7 ALA CA C -3.763 11.344 -7.379 1.00 . A A . 7 ALA CA 1 1
13 3799 1 1 7 ALA CB C -5.052 10.905 -6.701 1.00 . A A . 7 ALA CB 1 1
13 3800 1 1 7 ALA H H -2.975 9.444 -6.886 1.00 . A A . 7 ALA H 1 1
13 3801 1 1 7 ALA HA H -4.000 11.641 -8.391 1.00 . A A . 7 ALA HA 1 1
13 3802 1 1 7 ALA HB1 H -5.586 10.226 -7.351 1.00 . A A . 7 ALA HB1 1 1
13 3803 1 1 7 ALA HB2 H -4.818 10.406 -5.773 1.00 . A A . 7 ALA HB2 1 1
13 3804 1 1 7 ALA HB3 H -5.666 11.770 -6.501 1.00 . A A . 7 ALA HB3 1 1
13 3805 1 1 7 ALA N N -2.822 10.233 -7.446 1.00 . A A . 7 ALA N 1 1
13 3806 1 1 7 ALA O O -3.378 13.687 -7.017 1.00 . A A . 7 ALA O 1 1
13 3807 1 1 8 LYS C C -0.866 14.176 -5.690 1.00 . A A . 8 LYS C 1 1
13 3808 1 1 8 LYS CA C -1.748 13.296 -4.811 1.00 . A A . 8 LYS CA 1 1
13 3809 1 1 8 LYS CB C -0.911 12.678 -3.688 1.00 . A A . 8 LYS CB 1 1
13 3810 1 1 8 LYS CD C 1.579 12.916 -3.918 1.00 . A A . 8 LYS CD 1 1
13 3811 1 1 8 LYS CE C 2.207 12.627 -2.563 1.00 . A A . 8 LYS CE 1 1
13 3812 1 1 8 LYS CG C 0.373 12.027 -4.173 1.00 . A A . 8 LYS CG 1 1
13 3813 1 1 8 LYS H H -2.248 11.311 -5.350 1.00 . A A . 8 LYS H 1 1
13 3814 1 1 8 LYS HA H -2.525 13.906 -4.375 1.00 . A A . 8 LYS HA 1 1
13 3815 1 1 8 LYS HB2 H -0.653 13.451 -2.980 1.00 . A A . 8 LYS HB2 1 1
13 3816 1 1 8 LYS HB3 H -1.503 11.926 -3.186 1.00 . A A . 8 LYS HB3 1 1
13 3817 1 1 8 LYS HD2 H 2.315 12.739 -4.688 1.00 . A A . 8 LYS HD2 1 1
13 3818 1 1 8 LYS HD3 H 1.266 13.950 -3.947 1.00 . A A . 8 LYS HD3 1 1
13 3819 1 1 8 LYS HE2 H 1.500 12.074 -1.964 1.00 . A A . 8 LYS HE2 1 1
13 3820 1 1 8 LYS HE3 H 3.095 12.030 -2.713 1.00 . A A . 8 LYS HE3 1 1
13 3821 1 1 8 LYS HG2 H 0.511 11.092 -3.652 1.00 . A A . 8 LYS HG2 1 1
13 3822 1 1 8 LYS HG3 H 0.292 11.841 -5.235 1.00 . A A . 8 LYS HG3 1 1
13 3823 1 1 8 LYS HZ1 H 1.968 14.661 -2.155 1.00 . A A . 8 LYS HZ1 1 1
13 3824 1 1 8 LYS HZ2 H 3.568 14.124 -2.047 1.00 . A A . 8 LYS HZ2 1 1
13 3825 1 1 8 LYS HZ3 H 2.466 13.749 -0.820 1.00 . A A . 8 LYS HZ3 1 1
13 3826 1 1 8 LYS N N -2.388 12.249 -5.598 1.00 . A A . 8 LYS N 1 1
13 3827 1 1 8 LYS NZ N 2.578 13.878 -1.846 1.00 . A A . 8 LYS NZ 1 1
13 3828 1 1 8 LYS O O -0.627 15.342 -5.377 1.00 . A A . 8 LYS O 1 1
13 3829 1 1 9 VAL C C -0.293 15.494 -8.374 1.00 . A A . 9 VAL C 1 1
13 3830 1 1 9 VAL CA C 0.467 14.346 -7.720 1.00 . A A . 9 VAL CA 1 1
13 3831 1 1 9 VAL CB C 1.028 13.423 -8.819 1.00 . A A . 9 VAL CB 1 1
13 3832 1 1 9 VAL CG1 C 1.991 14.185 -9.716 1.00 . A A . 9 VAL CG1 1 1
13 3833 1 1 9 VAL CG2 C 1.707 12.211 -8.201 1.00 . A A . 9 VAL CG2 1 1
13 3834 1 1 9 VAL H H -0.612 12.678 -6.989 1.00 . A A . 9 VAL H 1 1
13 3835 1 1 9 VAL HA H 1.298 14.749 -7.160 1.00 . A A . 9 VAL HA 1 1
13 3836 1 1 9 VAL HB H 0.203 13.077 -9.425 1.00 . A A . 9 VAL HB 1 1
13 3837 1 1 9 VAL HG11 H 2.814 14.558 -9.124 1.00 . A A . 9 VAL HG11 1 1
13 3838 1 1 9 VAL HG12 H 2.368 13.525 -10.483 1.00 . A A . 9 VAL HG12 1 1
13 3839 1 1 9 VAL HG13 H 1.474 15.015 -10.176 1.00 . A A . 9 VAL HG13 1 1
13 3840 1 1 9 VAL HG21 H 2.552 12.535 -7.610 1.00 . A A . 9 VAL HG21 1 1
13 3841 1 1 9 VAL HG22 H 1.005 11.687 -7.567 1.00 . A A . 9 VAL HG22 1 1
13 3842 1 1 9 VAL HG23 H 2.047 11.550 -8.984 1.00 . A A . 9 VAL HG23 1 1
13 3843 1 1 9 VAL N N -0.386 13.611 -6.793 1.00 . A A . 9 VAL N 1 1
13 3844 1 1 9 VAL O O 0.291 16.521 -8.719 1.00 . A A . 9 VAL O 1 1
13 3845 1 1 10 ALA C C -2.396 17.632 -8.352 1.00 . A A . 10 ALA C 1 1
13 3846 1 1 10 ALA CA C -2.440 16.334 -9.152 1.00 . A A . 10 ALA CA 1 1
13 3847 1 1 10 ALA CB C -3.872 15.835 -9.274 1.00 . A A . 10 ALA CB 1 1
13 3848 1 1 10 ALA H H -2.006 14.472 -8.246 1.00 . A A . 10 ALA H 1 1
13 3849 1 1 10 ALA HA H -2.065 16.524 -10.148 1.00 . A A . 10 ALA HA 1 1
13 3850 1 1 10 ALA HB1 H -3.879 14.755 -9.255 1.00 . A A . 10 ALA HB1 1 1
13 3851 1 1 10 ALA HB2 H -4.456 16.214 -8.449 1.00 . A A . 10 ALA HB2 1 1
13 3852 1 1 10 ALA HB3 H -4.295 16.182 -10.205 1.00 . A A . 10 ALA HB3 1 1
13 3853 1 1 10 ALA N N -1.598 15.312 -8.542 1.00 . A A . 10 ALA N 1 1
13 3854 1 1 10 ALA O O -2.719 18.701 -8.868 1.00 . A A . 10 ALA O 1 1
13 3855 1 1 11 ALA C C -0.624 19.479 -6.478 1.00 . A A . 11 ALA C 1 1
13 3856 1 1 11 ALA CA C -1.907 18.695 -6.219 1.00 . A A . 11 ALA CA 1 1
13 3857 1 1 11 ALA CB C -1.983 18.271 -4.760 1.00 . A A . 11 ALA CB 1 1
13 3858 1 1 11 ALA H H -1.749 16.649 -6.736 1.00 . A A . 11 ALA H 1 1
13 3859 1 1 11 ALA HA H -2.754 19.332 -6.428 1.00 . A A . 11 ALA HA 1 1
13 3860 1 1 11 ALA HB1 H -1.160 17.608 -4.535 1.00 . A A . 11 ALA HB1 1 1
13 3861 1 1 11 ALA HB2 H -1.925 19.144 -4.128 1.00 . A A . 11 ALA HB2 1 1
13 3862 1 1 11 ALA HB3 H -2.916 17.759 -4.582 1.00 . A A . 11 ALA HB3 1 1
13 3863 1 1 11 ALA N N -1.994 17.529 -7.090 1.00 . A A . 11 ALA N 1 1
13 3864 1 1 11 ALA O O -0.385 20.518 -5.862 1.00 . A A . 11 ALA O 1 1
13 3865 1 1 12 HIS C C 1.474 20.043 -9.201 1.00 . A A . 12 HIS C 1 1
13 3866 1 1 12 HIS CA C 1.457 19.628 -7.733 1.00 . A A . 12 HIS CA 1 1
13 3867 1 1 12 HIS CB C 2.634 18.698 -7.440 1.00 . A A . 12 HIS CB 1 1
13 3868 1 1 12 HIS CD2 C 3.872 18.633 -5.162 1.00 . A A . 12 HIS CD2 1 1
13 3869 1 1 12 HIS CE1 C 4.903 20.563 -5.303 1.00 . A A . 12 HIS CE1 1 1
13 3870 1 1 12 HIS CG C 3.530 19.192 -6.347 1.00 . A A . 12 HIS CG 1 1
13 3871 1 1 12 HIS H H -0.048 18.143 -7.849 1.00 . A A . 12 HIS H 1 1
13 3872 1 1 12 HIS HA H 1.547 20.512 -7.120 1.00 . A A . 12 HIS HA 1 1
13 3873 1 1 12 HIS HB2 H 2.255 17.730 -7.146 1.00 . A A . 12 HIS HB2 1 1
13 3874 1 1 12 HIS HB3 H 3.230 18.589 -8.335 1.00 . A A . 12 HIS HB3 1 1
13 3875 1 1 12 HIS HD1 H 4.148 21.042 -7.143 1.00 . A A . 12 HIS HD1 1 1
13 3876 1 1 12 HIS HD2 H 3.537 17.679 -4.782 1.00 . A A . 12 HIS HD2 1 1
13 3877 1 1 12 HIS HE1 H 5.523 21.416 -5.071 1.00 . A A . 12 HIS HE1 1 1
13 3878 1 1 12 HIS N N 0.198 18.974 -7.392 1.00 . A A . 12 HIS N 1 1
13 3879 1 1 12 HIS ND1 N 4.192 20.400 -6.404 1.00 . A A . 12 HIS ND1 1 1
13 3880 1 1 12 HIS NE2 N 4.726 19.505 -4.532 1.00 . A A . 12 HIS NE2 1 1
13 3881 1 1 12 HIS O O 1.886 19.247 -10.022 1.00 . A A . 12 HIS O 1 1
13 3882 1 1 13 . C C -0.611 21.839 -11.443 1.00 . A A . 13 I4G C 1 1
13 3883 1 1 13 . CA C 0.785 21.974 -10.885 1.00 . A A . 13 I4G CA 1 1
13 3884 1 1 13 . CB C 0.470 22.378 -8.470 1.00 . A A . 13 I4G CB 1 1
13 3885 1 1 13 . CD1 C 1.881 24.508 -8.318 1.00 . A A . 13 I4G CD1 1 1
13 3886 1 1 13 . CD2 C 1.334 23.188 -6.236 1.00 . A A . 13 I4G CD2 1 1
13 3887 1 1 13 . CG C 1.638 23.091 -7.744 1.00 . A A . 13 I4G CG 1 1
13 3888 1 1 13 . HA2 H 1.028 23.037 -10.924 1.00 . A A . 13 I4G HA2 1 1
13 3889 1 1 13 . HA3 H 1.449 21.440 -11.568 1.00 . A A . 13 I4G HA3 1 1
13 3890 1 1 13 . HB2 H -0.200 23.129 -8.903 1.00 . A A . 13 I4G HB2 1 1
13 3891 1 1 13 . HB3 H -0.112 21.800 -7.747 1.00 . A A . 13 I4G HB3 1 1
13 3892 1 1 13 . HD11 H 2.686 25.008 -7.777 1.00 . A A . 13 I4G HD11 1 1
13 3893 1 1 13 . HD12 H 2.160 24.455 -9.370 1.00 . A A . 13 I4G HD12 1 1
13 3894 1 1 13 . HD13 H 0.976 25.114 -8.234 1.00 . A A . 13 I4G HD13 1 1
13 3895 1 1 13 . HD21 H 2.160 23.668 -5.706 1.00 . A A . 13 I4G HD21 1 1
13 3896 1 1 13 . HD22 H 0.426 23.771 -6.061 1.00 . A A . 13 I4G HD22 1 1
13 3897 1 1 13 . HD23 H 1.189 22.193 -5.809 1.00 . A A . 13 I4G HD23 1 1
13 3898 1 1 13 . HG H 2.551 22.503 -7.867 1.00 . A A . 13 I4G HG 1 1
13 3899 1 1 13 . N N 0.955 21.463 -9.513 1.00 . A A . 13 I4G N 1 1
13 3900 1 1 13 . O O -1.602 21.757 -10.717 1.00 . A A . 13 I4G O 1 1
13 3901 1 1 14 VAL C C -1.792 20.756 -14.707 1.00 . A A . 14 VAL C 1 1
13 3902 1 1 14 VAL CA C -1.952 21.624 -13.463 1.00 . A A . 14 VAL CA 1 1
13 3903 1 1 14 VAL CB C -2.546 22.984 -13.873 1.00 . A A . 14 VAL CB 1 1
13 3904 1 1 14 VAL CG1 C -3.985 22.820 -14.337 1.00 . A A . 14 VAL CG1 1 1
13 3905 1 1 14 VAL CG2 C -2.458 23.972 -12.720 1.00 . A A . 14 VAL CG2 1 1
13 3906 1 1 14 VAL H H 0.145 21.858 -13.294 1.00 . A A . 14 VAL H 1 1
13 3907 1 1 14 VAL HA H -2.642 21.142 -12.786 1.00 . A A . 14 VAL HA 1 1
13 3908 1 1 14 VAL HB H -1.967 23.373 -14.698 1.00 . A A . 14 VAL HB 1 1
13 3909 1 1 14 VAL HG11 H -4.233 23.614 -15.027 1.00 . A A . 14 VAL HG11 1 1
13 3910 1 1 14 VAL HG12 H -4.099 21.865 -14.828 1.00 . A A . 14 VAL HG12 1 1
13 3911 1 1 14 VAL HG13 H -4.646 22.867 -13.484 1.00 . A A . 14 VAL HG13 1 1
13 3912 1 1 14 VAL HG21 H -1.422 24.202 -12.522 1.00 . A A . 14 VAL HG21 1 1
13 3913 1 1 14 VAL HG22 H -2.984 24.879 -12.981 1.00 . A A . 14 VAL HG22 1 1
13 3914 1 1 14 VAL HG23 H -2.906 23.538 -11.838 1.00 . A A . 14 VAL HG23 1 1
13 3915 1 1 14 VAL N N -0.680 21.787 -12.769 1.00 . A A . 14 VAL N 1 1
13 3916 1 1 14 VAL O O -2.137 21.169 -15.813 1.00 . A A . 14 VAL O 1 1
13 3917 1 1 15 GLY C C -2.304 17.811 -15.927 1.00 . A A . 15 GLY C 1 1
13 3918 1 1 15 GLY CA C -1.071 18.642 -15.632 1.00 . A A . 15 GLY CA 1 1
13 3919 1 1 15 GLY H H -1.011 19.273 -13.612 1.00 . A A . 15 GLY H 1 1
13 3920 1 1 15 GLY HA2 H -0.818 19.217 -16.510 1.00 . A A . 15 GLY HA2 1 1
13 3921 1 1 15 GLY HA3 H -0.251 17.977 -15.400 1.00 . A A . 15 GLY HA3 1 1
13 3922 1 1 15 GLY N N -1.267 19.549 -14.517 1.00 . A A . 15 GLY N 1 1
13 3923 1 1 15 GLY O O -2.949 17.991 -16.960 1.00 . A A . 15 GLY O 1 1
13 3924 1 1 16 ALA C C -5.077 16.858 -15.284 1.00 . A A . 16 ALA C 1 1
13 3925 1 1 16 ALA CA C -3.796 16.037 -15.188 1.00 . A A . 16 ALA CA 1 1
13 3926 1 1 16 ALA CB C -3.889 15.044 -14.038 1.00 . A A . 16 ALA CB 1 1
13 3927 1 1 16 ALA H H -2.078 16.801 -14.217 1.00 . A A . 16 ALA H 1 1
13 3928 1 1 16 ALA HA H -3.669 15.478 -16.104 1.00 . A A . 16 ALA HA 1 1
13 3929 1 1 16 ALA HB1 H -4.928 14.832 -13.830 1.00 . A A . 16 ALA HB1 1 1
13 3930 1 1 16 ALA HB2 H -3.382 14.130 -14.310 1.00 . A A . 16 ALA HB2 1 1
13 3931 1 1 16 ALA HB3 H -3.425 15.467 -13.160 1.00 . A A . 16 ALA HB3 1 1
13 3932 1 1 16 ALA N N -2.632 16.898 -15.019 1.00 . A A . 16 ALA N 1 1
13 3933 1 1 16 ALA O O -5.983 16.526 -16.050 1.00 . A A . 16 ALA O 1 1
13 3934 1 1 17 ILE C C -6.595 19.349 -15.898 1.00 . A A . 17 ILE C 1 1
13 3935 1 1 17 ILE CA C -6.317 18.800 -14.503 1.00 . A A . 17 ILE CA 1 1
13 3936 1 1 17 ILE CB C -6.143 19.978 -13.526 1.00 . A A . 17 ILE CB 1 1
13 3937 1 1 17 ILE CD1 C -5.594 20.562 -11.110 1.00 . A A . 17 ILE CD1 1 1
13 3938 1 1 17 ILE CG1 C -5.795 19.462 -12.128 1.00 . A A . 17 ILE CG1 1 1
13 3939 1 1 17 ILE CG2 C -7.407 20.823 -13.484 1.00 . A A . 17 ILE CG2 1 1
13 3940 1 1 17 ILE H H -4.392 18.145 -13.916 1.00 . A A . 17 ILE H 1 1
13 3941 1 1 17 ILE HA H -7.166 18.214 -14.182 1.00 . A A . 17 ILE HA 1 1
13 3942 1 1 17 ILE HB H -5.336 20.598 -13.884 1.00 . A A . 17 ILE HB 1 1
13 3943 1 1 17 ILE HD11 H -4.590 20.508 -10.714 1.00 . A A . 17 ILE HD11 1 1
13 3944 1 1 17 ILE HD12 H -5.744 21.522 -11.582 1.00 . A A . 17 ILE HD12 1 1
13 3945 1 1 17 ILE HD13 H -6.304 20.442 -10.305 1.00 . A A . 17 ILE HD13 1 1
13 3946 1 1 17 ILE HG12 H -6.593 18.827 -11.776 1.00 . A A . 17 ILE HG12 1 1
13 3947 1 1 17 ILE HG13 H -4.882 18.887 -12.182 1.00 . A A . 17 ILE HG13 1 1
13 3948 1 1 17 ILE HG21 H -8.147 20.396 -14.145 1.00 . A A . 17 ILE HG21 1 1
13 3949 1 1 17 ILE HG22 H -7.794 20.842 -12.477 1.00 . A A . 17 ILE HG22 1 1
13 3950 1 1 17 ILE HG23 H -7.179 21.829 -13.802 1.00 . A A . 17 ILE HG23 1 1
13 3951 1 1 17 ILE N N -5.146 17.932 -14.504 1.00 . A A . 17 ILE N 1 1
13 3952 1 1 17 ILE O O -7.729 19.312 -16.376 1.00 . A A . 17 ILE O 1 1
13 3953 1 1 18 ALA C C -6.041 19.325 -18.898 1.00 . A A . 18 ALA C 1 1
13 3954 1 1 18 ALA CA C -5.684 20.411 -17.889 1.00 . A A . 18 ALA CA 1 1
13 3955 1 1 18 ALA CB C -4.398 21.113 -18.299 1.00 . A A . 18 ALA CB 1 1
13 3956 1 1 18 ALA H H -4.674 19.860 -16.113 1.00 . A A . 18 ALA H 1 1
13 3957 1 1 18 ALA HA H -6.476 21.146 -17.871 1.00 . A A . 18 ALA HA 1 1
13 3958 1 1 18 ALA HB1 H -4.579 22.175 -18.383 1.00 . A A . 18 ALA HB1 1 1
13 3959 1 1 18 ALA HB2 H -3.637 20.935 -17.553 1.00 . A A . 18 ALA HB2 1 1
13 3960 1 1 18 ALA HB3 H -4.066 20.728 -19.251 1.00 . A A . 18 ALA HB3 1 1
13 3961 1 1 18 ALA N N -5.553 19.858 -16.547 1.00 . A A . 18 ALA N 1 1
13 3962 1 1 18 ALA O O -7.009 19.456 -19.647 1.00 . A A . 18 ALA O 1 1
13 3963 1 1 19 GLU C C -6.860 16.525 -19.596 1.00 . A A . 19 GLU C 1 1
13 3964 1 1 19 GLU CA C -5.487 17.147 -19.831 1.00 . A A . 19 GLU CA 1 1
13 3965 1 1 19 GLU CB C -4.399 16.083 -19.670 1.00 . A A . 19 GLU CB 1 1
13 3966 1 1 19 GLU CD C -2.490 15.454 -21.201 1.00 . A A . 19 GLU CD 1 1
13 3967 1 1 19 GLU CG C -3.990 15.428 -20.979 1.00 . A A . 19 GLU CG 1 1
13 3968 1 1 19 GLU H H -4.497 18.209 -18.290 1.00 . A A . 19 GLU H 1 1
13 3969 1 1 19 GLU HA H -5.450 17.537 -20.837 1.00 . A A . 19 GLU HA 1 1
13 3970 1 1 19 GLU HB2 H -3.525 16.543 -19.233 1.00 . A A . 19 GLU HB2 1 1
13 3971 1 1 19 GLU HB3 H -4.761 15.314 -19.004 1.00 . A A . 19 GLU HB3 1 1
13 3972 1 1 19 GLU HG2 H -4.319 14.399 -20.970 1.00 . A A . 19 GLU HG2 1 1
13 3973 1 1 19 GLU HG3 H -4.469 15.950 -21.793 1.00 . A A . 19 GLU HG3 1 1
13 3974 1 1 19 GLU N N -5.253 18.254 -18.912 1.00 . A A . 19 GLU N 1 1
13 3975 1 1 19 GLU O O -7.404 15.845 -20.467 1.00 . A A . 19 GLU O 1 1
13 3976 1 1 19 GLU OE1 O -1.970 16.513 -21.612 1.00 . A A . 19 GLU OE1 1 1
13 3977 1 1 19 GLU OE2 O -1.836 14.417 -20.964 1.00 . A A . 19 GLU OE2 1 1
13 3978 1 1 20 HIS C C -9.825 17.240 -18.355 1.00 . A A . 20 HIS C 1 1
13 3979 1 1 20 HIS CA C -8.725 16.225 -18.060 1.00 . A A . 20 HIS CA 1 1
13 3980 1 1 20 HIS CB C -8.760 15.834 -16.582 1.00 . A A . 20 HIS CB 1 1
13 3981 1 1 20 HIS CD2 C -11.150 16.331 -15.706 1.00 . A A . 20 HIS CD2 1 1
13 3982 1 1 20 HIS CE1 C -11.836 14.264 -15.454 1.00 . A A . 20 HIS CE1 1 1
13 3983 1 1 20 HIS CG C -10.135 15.517 -16.079 1.00 . A A . 20 HIS CG 1 1
13 3984 1 1 20 HIS H H -6.933 17.310 -17.759 1.00 . A A . 20 HIS H 1 1
13 3985 1 1 20 HIS HA H -8.895 15.345 -18.661 1.00 . A A . 20 HIS HA 1 1
13 3986 1 1 20 HIS HB2 H -8.144 14.959 -16.434 1.00 . A A . 20 HIS HB2 1 1
13 3987 1 1 20 HIS HB3 H -8.369 16.649 -15.991 1.00 . A A . 20 HIS HB3 1 1
13 3988 1 1 20 HIS HD1 H -10.090 13.411 -16.094 1.00 . A A . 20 HIS HD1 1 1
13 3989 1 1 20 HIS HD2 H -11.141 17.412 -15.710 1.00 . A A . 20 HIS HD2 1 1
13 3990 1 1 20 HIS HE1 H -12.451 13.406 -15.228 1.00 . A A . 20 HIS HE1 1 1
13 3991 1 1 20 HIS N N -7.415 16.762 -18.411 1.00 . A A . 20 HIS N 1 1
13 3992 1 1 20 HIS ND1 N -10.596 14.229 -15.908 1.00 . A A . 20 HIS ND1 1 1
13 3993 1 1 20 HIS NE2 N -12.196 15.528 -15.322 1.00 . A A . 20 HIS NE2 1 1
13 3994 1 1 20 HIS O O -10.980 16.874 -18.574 1.00 . A A . 20 HIS O 1 1
13 3995 1 1 21 PHE C C -10.592 19.796 -20.127 1.00 . A A . 21 PHE C 1 1
13 3996 1 1 21 PHE CA C -10.415 19.586 -18.626 1.00 . A A . 21 PHE CA 1 1
13 3997 1 1 21 PHE CB C -9.953 20.889 -17.969 1.00 . A A . 21 PHE CB 1 1
13 3998 1 1 21 PHE CD1 C -10.535 20.603 -15.545 1.00 . A A . 21 PHE CD1 1 1
13 3999 1 1 21 PHE CD2 C -11.701 22.260 -16.803 1.00 . A A . 21 PHE CD2 1 1
13 4000 1 1 21 PHE CE1 C -11.263 20.941 -14.419 1.00 . A A . 21 PHE CE1 1 1
13 4001 1 1 21 PHE CE2 C -12.431 22.602 -15.680 1.00 . A A . 21 PHE CE2 1 1
13 4002 1 1 21 PHE CG C -10.745 21.258 -16.748 1.00 . A A . 21 PHE CG 1 1
13 4003 1 1 21 PHE CZ C -12.212 21.941 -14.487 1.00 . A A . 21 PHE CZ 1 1
13 4004 1 1 21 PHE H H -8.523 18.747 -18.178 1.00 . A A . 21 PHE H 1 1
13 4005 1 1 21 PHE HA H -11.363 19.295 -18.201 1.00 . A A . 21 PHE HA 1 1
13 4006 1 1 21 PHE HB2 H -8.919 20.788 -17.675 1.00 . A A . 21 PHE HB2 1 1
13 4007 1 1 21 PHE HB3 H -10.044 21.695 -18.681 1.00 . A A . 21 PHE HB3 1 1
13 4008 1 1 21 PHE HD1 H -9.792 19.820 -15.491 1.00 . A A . 21 PHE HD1 1 1
13 4009 1 1 21 PHE HD2 H -11.874 22.777 -17.735 1.00 . A A . 21 PHE HD2 1 1
13 4010 1 1 21 PHE HE1 H -11.089 20.422 -13.488 1.00 . A A . 21 PHE HE1 1 1
13 4011 1 1 21 PHE HE2 H -13.173 23.384 -15.736 1.00 . A A . 21 PHE HE2 1 1
13 4012 1 1 21 PHE HZ H -12.781 22.207 -13.609 1.00 . A A . 21 PHE HZ 1 1
13 4013 1 1 21 PHE N N -9.459 18.518 -18.359 1.00 . A A . 21 PHE N 1 1
13 4014 1 1 21 PHE O O -11.581 20.315 -20.584 1.00 . A A . 21 PHE O 1 1
13 4015 1 1 22 NH2 HN1 H -8.666 18.891 -20.526 1.00 . A A . 22 NH2 HN1 1 1
13 4016 1 1 22 NH2 HN2 H -9.523 19.436 -22.001 1.00 . A A . 22 NH2 HN2 1 1
13 4017 1 1 22 NH2 N N -9.454 19.315 -21.008 1.00 . A A . 22 NH2 N 1 1
14 4018 1 1 1 GLY C C -0.353 1.805 -0.543 1.00 . A A . 1 GLY C 1 1
14 4019 1 1 1 GLY CA C -0.715 0.524 0.181 1.00 . A A . 1 GLY CA 1 1
14 4020 1 1 1 GLY H1 H 0.590 -0.895 1.058 1.00 . A A . 1 GLY H1 1 1
14 4021 1 1 1 GLY HA2 H -1.551 0.062 -0.322 1.00 . A A . 1 GLY HA2 1 1
14 4022 1 1 1 GLY HA3 H -1.006 0.766 1.193 1.00 . A A . 1 GLY HA3 1 1
14 4023 1 1 1 GLY N N 0.386 -0.420 0.225 1.00 . A A . 1 GLY N 1 1
14 4024 1 1 1 GLY O O -0.400 2.890 0.037 1.00 . A A . 1 GLY O 1 1
14 4025 1 1 2 LEU C C -0.832 3.427 -3.325 1.00 . A A . 2 LEU C 1 1
14 4026 1 1 2 LEU CA C 0.385 2.838 -2.620 1.00 . A A . 2 LEU CA 1 1
14 4027 1 1 2 LEU CB C 1.445 2.446 -3.651 1.00 . A A . 2 LEU CB 1 1
14 4028 1 1 2 LEU CD1 C 3.167 2.529 -1.831 1.00 . A A . 2 LEU CD1 1 1
14 4029 1 1 2 LEU CD2 C 2.502 0.330 -2.819 1.00 . A A . 2 LEU CD2 1 1
14 4030 1 1 2 LEU CG C 2.720 1.810 -3.094 1.00 . A A . 2 LEU CG 1 1
14 4031 1 1 2 LEU H H 0.029 0.790 -2.223 1.00 . A A . 2 LEU H 1 1
14 4032 1 1 2 LEU HA H 0.798 3.583 -1.957 1.00 . A A . 2 LEU HA 1 1
14 4033 1 1 2 LEU HB2 H 0.997 1.742 -4.335 1.00 . A A . 2 LEU HB2 1 1
14 4034 1 1 2 LEU HB3 H 1.728 3.339 -4.190 1.00 . A A . 2 LEU HB3 1 1
14 4035 1 1 2 LEU HD11 H 4.174 2.230 -1.584 1.00 . A A . 2 LEU HD11 1 1
14 4036 1 1 2 LEU HD12 H 2.505 2.271 -1.017 1.00 . A A . 2 LEU HD12 1 1
14 4037 1 1 2 LEU HD13 H 3.137 3.596 -1.994 1.00 . A A . 2 LEU HD13 1 1
14 4038 1 1 2 LEU HD21 H 3.274 -0.245 -3.309 1.00 . A A . 2 LEU HD21 1 1
14 4039 1 1 2 LEU HD22 H 1.536 0.031 -3.200 1.00 . A A . 2 LEU HD22 1 1
14 4040 1 1 2 LEU HD23 H 2.541 0.152 -1.755 1.00 . A A . 2 LEU HD23 1 1
14 4041 1 1 2 LEU HG H 3.510 1.903 -3.827 1.00 . A A . 2 LEU HG 1 1
14 4042 1 1 2 LEU N N 0.011 1.680 -1.815 1.00 . A A . 2 LEU N 1 1
14 4043 1 1 2 LEU O O -0.772 4.526 -3.878 1.00 . A A . 2 LEU O 1 1
14 4044 1 1 3 PHE C C -3.573 4.521 -3.426 1.00 . A A . 3 PHE C 1 1
14 4045 1 1 3 PHE CA C -3.171 3.140 -3.936 1.00 . A A . 3 PHE CA 1 1
14 4046 1 1 3 PHE CB C -4.299 2.139 -3.676 1.00 . A A . 3 PHE CB 1 1
14 4047 1 1 3 PHE CD1 C -3.251 0.245 -4.944 1.00 . A A . 3 PHE CD1 1 1
14 4048 1 1 3 PHE CD2 C -5.533 0.776 -5.382 1.00 . A A . 3 PHE CD2 1 1
14 4049 1 1 3 PHE CE1 C -3.306 -0.775 -5.875 1.00 . A A . 3 PHE CE1 1 1
14 4050 1 1 3 PHE CE2 C -5.595 -0.243 -6.314 1.00 . A A . 3 PHE CE2 1 1
14 4051 1 1 3 PHE CG C -4.362 1.031 -4.687 1.00 . A A . 3 PHE CG 1 1
14 4052 1 1 3 PHE CZ C -4.480 -1.020 -6.560 1.00 . A A . 3 PHE CZ 1 1
14 4053 1 1 3 PHE H H -1.924 1.823 -2.844 1.00 . A A . 3 PHE H 1 1
14 4054 1 1 3 PHE HA H -2.992 3.200 -4.998 1.00 . A A . 3 PHE HA 1 1
14 4055 1 1 3 PHE HB2 H -4.156 1.692 -2.703 1.00 . A A . 3 PHE HB2 1 1
14 4056 1 1 3 PHE HB3 H -5.244 2.661 -3.692 1.00 . A A . 3 PHE HB3 1 1
14 4057 1 1 3 PHE HD1 H -2.332 0.434 -4.408 1.00 . A A . 3 PHE HD1 1 1
14 4058 1 1 3 PHE HD2 H -6.407 1.383 -5.190 1.00 . A A . 3 PHE HD2 1 1
14 4059 1 1 3 PHE HE1 H -2.433 -1.381 -6.065 1.00 . A A . 3 PHE HE1 1 1
14 4060 1 1 3 PHE HE2 H -6.515 -0.432 -6.848 1.00 . A A . 3 PHE HE2 1 1
14 4061 1 1 3 PHE HZ H -4.526 -1.816 -7.288 1.00 . A A . 3 PHE HZ 1 1
14 4062 1 1 3 PHE N N -1.938 2.690 -3.300 1.00 . A A . 3 PHE N 1 1
14 4063 1 1 3 PHE O O -4.245 5.280 -4.122 1.00 . A A . 3 PHE O 1 1
14 4064 1 1 4 GLY C C -2.396 7.157 -1.844 1.00 . A A . 4 GLY C 1 1
14 4065 1 1 4 GLY CA C -3.484 6.126 -1.620 1.00 . A A . 4 GLY CA 1 1
14 4066 1 1 4 GLY H H -2.624 4.192 -1.694 1.00 . A A . 4 GLY H 1 1
14 4067 1 1 4 GLY HA2 H -4.402 6.486 -2.059 1.00 . A A . 4 GLY HA2 1 1
14 4068 1 1 4 GLY HA3 H -3.631 6.000 -0.557 1.00 . A A . 4 GLY HA3 1 1
14 4069 1 1 4 GLY N N -3.157 4.838 -2.203 1.00 . A A . 4 GLY N 1 1
14 4070 1 1 4 GLY O O -2.615 8.353 -1.653 1.00 . A A . 4 GLY O 1 1
14 4071 1 1 5 VAL C C -0.071 8.052 -3.948 1.00 . A A . 5 VAL C 1 1
14 4072 1 1 5 VAL CA C -0.090 7.583 -2.498 1.00 . A A . 5 VAL CA 1 1
14 4073 1 1 5 VAL CB C 1.250 6.896 -2.174 1.00 . A A . 5 VAL CB 1 1
14 4074 1 1 5 VAL CG1 C 2.394 7.897 -2.243 1.00 . A A . 5 VAL CG1 1 1
14 4075 1 1 5 VAL CG2 C 1.192 6.234 -0.805 1.00 . A A . 5 VAL CG2 1 1
14 4076 1 1 5 VAL H H -1.104 5.729 -2.382 1.00 . A A . 5 VAL H 1 1
14 4077 1 1 5 VAL HA H -0.194 8.443 -1.852 1.00 . A A . 5 VAL HA 1 1
14 4078 1 1 5 VAL HB H 1.427 6.130 -2.914 1.00 . A A . 5 VAL HB 1 1
14 4079 1 1 5 VAL HG11 H 2.939 7.756 -3.165 1.00 . A A . 5 VAL HG11 1 1
14 4080 1 1 5 VAL HG12 H 1.997 8.901 -2.208 1.00 . A A . 5 VAL HG12 1 1
14 4081 1 1 5 VAL HG13 H 3.058 7.742 -1.406 1.00 . A A . 5 VAL HG13 1 1
14 4082 1 1 5 VAL HG21 H 0.955 6.976 -0.058 1.00 . A A . 5 VAL HG21 1 1
14 4083 1 1 5 VAL HG22 H 0.430 5.468 -0.807 1.00 . A A . 5 VAL HG22 1 1
14 4084 1 1 5 VAL HG23 H 2.149 5.788 -0.580 1.00 . A A . 5 VAL HG23 1 1
14 4085 1 1 5 VAL N N -1.217 6.693 -2.248 1.00 . A A . 5 VAL N 1 1
14 4086 1 1 5 VAL O O 0.399 9.150 -4.251 1.00 . A A . 5 VAL O 1 1
14 4087 1 1 6 LEU C C -1.621 8.668 -6.531 1.00 . A A . 6 LEU C 1 1
14 4088 1 1 6 LEU CA C -0.627 7.543 -6.262 1.00 . A A . 6 LEU CA 1 1
14 4089 1 1 6 LEU CB C -1.005 6.307 -7.081 1.00 . A A . 6 LEU CB 1 1
14 4090 1 1 6 LEU CD1 C 0.171 5.314 -9.059 1.00 . A A . 6 LEU CD1 1 1
14 4091 1 1 6 LEU CD2 C -2.102 6.321 -9.335 1.00 . A A . 6 LEU CD2 1 1
14 4092 1 1 6 LEU CG C -0.778 6.406 -8.590 1.00 . A A . 6 LEU CG 1 1
14 4093 1 1 6 LEU H H -0.944 6.354 -4.540 1.00 . A A . 6 LEU H 1 1
14 4094 1 1 6 LEU HA H 0.358 7.872 -6.556 1.00 . A A . 6 LEU HA 1 1
14 4095 1 1 6 LEU HB2 H -0.423 5.476 -6.713 1.00 . A A . 6 LEU HB2 1 1
14 4096 1 1 6 LEU HB3 H -2.055 6.110 -6.915 1.00 . A A . 6 LEU HB3 1 1
14 4097 1 1 6 LEU HD11 H 1.121 5.424 -8.559 1.00 . A A . 6 LEU HD11 1 1
14 4098 1 1 6 LEU HD12 H 0.314 5.397 -10.126 1.00 . A A . 6 LEU HD12 1 1
14 4099 1 1 6 LEU HD13 H -0.250 4.347 -8.826 1.00 . A A . 6 LEU HD13 1 1
14 4100 1 1 6 LEU HD21 H -1.913 6.188 -10.390 1.00 . A A . 6 LEU HD21 1 1
14 4101 1 1 6 LEU HD22 H -2.660 7.234 -9.182 1.00 . A A . 6 LEU HD22 1 1
14 4102 1 1 6 LEU HD23 H -2.672 5.483 -8.962 1.00 . A A . 6 LEU HD23 1 1
14 4103 1 1 6 LEU HG H -0.326 7.361 -8.817 1.00 . A A . 6 LEU HG 1 1
14 4104 1 1 6 LEU N N -0.584 7.214 -4.842 1.00 . A A . 6 LEU N 1 1
14 4105 1 1 6 LEU O O -1.377 9.540 -7.365 1.00 . A A . 6 LEU O 1 1
14 4106 1 1 7 ALA C C -3.230 11.048 -5.634 1.00 . A A . 7 ALA C 1 1
14 4107 1 1 7 ALA CA C -3.771 9.664 -5.976 1.00 . A A . 7 ALA CA 1 1
14 4108 1 1 7 ALA CB C -4.977 9.337 -5.107 1.00 . A A . 7 ALA CB 1 1
14 4109 1 1 7 ALA H H -2.880 7.923 -5.168 1.00 . A A . 7 ALA H 1 1
14 4110 1 1 7 ALA HA H -4.091 9.658 -7.008 1.00 . A A . 7 ALA HA 1 1
14 4111 1 1 7 ALA HB1 H -4.900 9.872 -4.171 1.00 . A A . 7 ALA HB1 1 1
14 4112 1 1 7 ALA HB2 H -5.880 9.633 -5.619 1.00 . A A . 7 ALA HB2 1 1
14 4113 1 1 7 ALA HB3 H -5.003 8.275 -4.913 1.00 . A A . 7 ALA HB3 1 1
14 4114 1 1 7 ALA N N -2.742 8.644 -5.818 1.00 . A A . 7 ALA N 1 1
14 4115 1 1 7 ALA O O -3.693 12.056 -6.166 1.00 . A A . 7 ALA O 1 1
14 4116 1 1 8 LYS C C -0.748 12.912 -5.431 1.00 . A A . 8 LYS C 1 1
14 4117 1 1 8 LYS CA C -1.639 12.349 -4.328 1.00 . A A . 8 LYS CA 1 1
14 4118 1 1 8 LYS CB C -0.823 12.150 -3.049 1.00 . A A . 8 LYS CB 1 1
14 4119 1 1 8 LYS CD C -0.567 12.806 -0.638 1.00 . A A . 8 LYS CD 1 1
14 4120 1 1 8 LYS CE C -1.185 12.375 0.683 1.00 . A A . 8 LYS CE 1 1
14 4121 1 1 8 LYS CG C -1.536 12.619 -1.793 1.00 . A A . 8 LYS CG 1 1
14 4122 1 1 8 LYS H H -1.918 10.250 -4.352 1.00 . A A . 8 LYS H 1 1
14 4123 1 1 8 LYS HA H -2.435 13.051 -4.132 1.00 . A A . 8 LYS HA 1 1
14 4124 1 1 8 LYS HB2 H -0.598 11.099 -2.940 1.00 . A A . 8 LYS HB2 1 1
14 4125 1 1 8 LYS HB3 H 0.103 12.700 -3.139 1.00 . A A . 8 LYS HB3 1 1
14 4126 1 1 8 LYS HD2 H 0.316 12.211 -0.820 1.00 . A A . 8 LYS HD2 1 1
14 4127 1 1 8 LYS HD3 H -0.293 13.849 -0.575 1.00 . A A . 8 LYS HD3 1 1
14 4128 1 1 8 LYS HE2 H -1.617 13.240 1.162 1.00 . A A . 8 LYS HE2 1 1
14 4129 1 1 8 LYS HE3 H -1.959 11.649 0.484 1.00 . A A . 8 LYS HE3 1 1
14 4130 1 1 8 LYS HG2 H -2.022 13.562 -1.997 1.00 . A A . 8 LYS HG2 1 1
14 4131 1 1 8 LYS HG3 H -2.277 11.883 -1.515 1.00 . A A . 8 LYS HG3 1 1
14 4132 1 1 8 LYS HZ1 H -0.564 11.697 2.559 1.00 . A A . 8 LYS HZ1 1 1
14 4133 1 1 8 LYS HZ2 H 0.680 12.359 1.624 1.00 . A A . 8 LYS HZ2 1 1
14 4134 1 1 8 LYS HZ3 H 0.081 10.818 1.264 1.00 . A A . 8 LYS HZ3 1 1
14 4135 1 1 8 LYS N N -2.246 11.089 -4.742 1.00 . A A . 8 LYS N 1 1
14 4136 1 1 8 LYS NZ N -0.176 11.769 1.596 1.00 . A A . 8 LYS NZ 1 1
14 4137 1 1 8 LYS O O -0.721 14.120 -5.665 1.00 . A A . 8 LYS O 1 1
14 4138 1 1 9 VAL C C 0.086 13.045 -8.344 1.00 . A A . 9 VAL C 1 1
14 4139 1 1 9 VAL CA C 0.870 12.436 -7.186 1.00 . A A . 9 VAL CA 1 1
14 4140 1 1 9 VAL CB C 1.699 11.248 -7.710 1.00 . A A . 9 VAL CB 1 1
14 4141 1 1 9 VAL CG1 C 2.689 11.713 -8.767 1.00 . A A . 9 VAL CG1 1 1
14 4142 1 1 9 VAL CG2 C 2.417 10.553 -6.563 1.00 . A A . 9 VAL CG2 1 1
14 4143 1 1 9 VAL H H -0.085 11.078 -5.874 1.00 . A A . 9 VAL H 1 1
14 4144 1 1 9 VAL HA H 1.550 13.178 -6.795 1.00 . A A . 9 VAL HA 1 1
14 4145 1 1 9 VAL HB H 1.025 10.539 -8.168 1.00 . A A . 9 VAL HB 1 1
14 4146 1 1 9 VAL HG11 H 2.164 12.256 -9.539 1.00 . A A . 9 VAL HG11 1 1
14 4147 1 1 9 VAL HG12 H 3.427 12.357 -8.310 1.00 . A A . 9 VAL HG12 1 1
14 4148 1 1 9 VAL HG13 H 3.180 10.854 -9.202 1.00 . A A . 9 VAL HG13 1 1
14 4149 1 1 9 VAL HG21 H 3.157 11.220 -6.147 1.00 . A A . 9 VAL HG21 1 1
14 4150 1 1 9 VAL HG22 H 1.701 10.287 -5.798 1.00 . A A . 9 VAL HG22 1 1
14 4151 1 1 9 VAL HG23 H 2.900 9.660 -6.929 1.00 . A A . 9 VAL HG23 1 1
14 4152 1 1 9 VAL N N -0.021 12.028 -6.107 1.00 . A A . 9 VAL N 1 1
14 4153 1 1 9 VAL O O 0.587 13.914 -9.057 1.00 . A A . 9 VAL O 1 1
14 4154 1 1 10 ALA C C -2.400 14.533 -9.346 1.00 . A A . 10 ALA C 1 1
14 4155 1 1 10 ALA CA C -2.001 13.082 -9.595 1.00 . A A . 10 ALA CA 1 1
14 4156 1 1 10 ALA CB C -3.238 12.209 -9.734 1.00 . A A . 10 ALA CB 1 1
14 4157 1 1 10 ALA H H -1.489 11.888 -7.924 1.00 . A A . 10 ALA H 1 1
14 4158 1 1 10 ALA HA H -1.445 13.026 -10.520 1.00 . A A . 10 ALA HA 1 1
14 4159 1 1 10 ALA HB1 H -4.072 12.685 -9.239 1.00 . A A . 10 ALA HB1 1 1
14 4160 1 1 10 ALA HB2 H -3.469 12.076 -10.781 1.00 . A A . 10 ALA HB2 1 1
14 4161 1 1 10 ALA HB3 H -3.052 11.246 -9.281 1.00 . A A . 10 ALA HB3 1 1
14 4162 1 1 10 ALA N N -1.146 12.582 -8.525 1.00 . A A . 10 ALA N 1 1
14 4163 1 1 10 ALA O O -2.806 15.242 -10.266 1.00 . A A . 10 ALA O 1 1
14 4164 1 1 11 ALA C C -1.557 17.316 -8.184 1.00 . A A . 11 ALA C 1 1
14 4165 1 1 11 ALA CA C -2.629 16.334 -7.726 1.00 . A A . 11 ALA CA 1 1
14 4166 1 1 11 ALA CB C -2.834 16.438 -6.222 1.00 . A A . 11 ALA CB 1 1
14 4167 1 1 11 ALA H H -1.952 14.355 -7.405 1.00 . A A . 11 ALA H 1 1
14 4168 1 1 11 ALA HA H -3.562 16.584 -8.210 1.00 . A A . 11 ALA HA 1 1
14 4169 1 1 11 ALA HB1 H -1.876 16.546 -5.735 1.00 . A A . 11 ALA HB1 1 1
14 4170 1 1 11 ALA HB2 H -3.449 17.298 -6.001 1.00 . A A . 11 ALA HB2 1 1
14 4171 1 1 11 ALA HB3 H -3.322 15.544 -5.863 1.00 . A A . 11 ALA HB3 1 1
14 4172 1 1 11 ALA N N -2.282 14.968 -8.095 1.00 . A A . 11 ALA N 1 1
14 4173 1 1 11 ALA O O -1.738 18.532 -8.103 1.00 . A A . 11 ALA O 1 1
14 4174 1 1 12 HIS C C 0.466 17.999 -10.600 1.00 . A A . 12 HIS C 1 1
14 4175 1 1 12 HIS CA C 0.664 17.613 -9.138 1.00 . A A . 12 HIS CA 1 1
14 4176 1 1 12 HIS CB C 1.993 16.878 -8.968 1.00 . A A . 12 HIS CB 1 1
14 4177 1 1 12 HIS CD2 C 2.788 17.516 -6.583 1.00 . A A . 12 HIS CD2 1 1
14 4178 1 1 12 HIS CE1 C 4.618 18.591 -7.132 1.00 . A A . 12 HIS CE1 1 1
14 4179 1 1 12 HIS CG C 2.887 17.488 -7.932 1.00 . A A . 12 HIS CG 1 1
14 4180 1 1 12 HIS H H -0.353 15.807 -8.705 1.00 . A A . 12 HIS H 1 1
14 4181 1 1 12 HIS HA H 0.681 18.512 -8.540 1.00 . A A . 12 HIS HA 1 1
14 4182 1 1 12 HIS HB2 H 1.797 15.856 -8.676 1.00 . A A . 12 HIS HB2 1 1
14 4183 1 1 12 HIS HB3 H 2.523 16.883 -9.909 1.00 . A A . 12 HIS HB3 1 1
14 4184 1 1 12 HIS HD1 H 4.393 18.322 -9.147 1.00 . A A . 12 HIS HD1 1 1
14 4185 1 1 12 HIS HD2 H 1.999 17.077 -5.988 1.00 . A A . 12 HIS HD2 1 1
14 4186 1 1 12 HIS HE1 H 5.538 19.153 -7.068 1.00 . A A . 12 HIS HE1 1 1
14 4187 1 1 12 HIS N N -0.439 16.783 -8.666 1.00 . A A . 12 HIS N 1 1
14 4188 1 1 12 HIS ND1 N 4.044 18.170 -8.244 1.00 . A A . 12 HIS ND1 1 1
14 4189 1 1 12 HIS NE2 N 3.875 18.208 -6.109 1.00 . A A . 12 HIS NE2 1 1
14 4190 1 1 12 HIS O O -0.162 17.245 -11.317 1.00 . A A . 12 HIS O 1 1
14 4191 1 1 13 . C C -0.535 20.315 -12.690 1.00 . A A . 13 I4G C 1 1
14 4192 1 1 13 . CA C 0.888 19.919 -12.382 1.00 . A A . 13 I4G CA 1 1
14 4193 1 1 13 . CB C 1.843 20.205 -10.123 1.00 . A A . 13 I4G CB 1 1
14 4194 1 1 13 . CD1 C 1.322 21.530 -7.995 1.00 . A A . 13 I4G CD1 1 1
14 4195 1 1 13 . CD2 C 1.017 22.592 -10.266 1.00 . A A . 13 I4G CD2 1 1
14 4196 1 1 13 . CG C 0.930 21.274 -9.470 1.00 . A A . 13 I4G CG 1 1
14 4197 1 1 13 . HA2 H 1.488 20.825 -12.495 1.00 . A A . 13 I4G HA2 1 1
14 4198 1 1 13 . HA3 H 1.190 19.204 -13.150 1.00 . A A . 13 I4G HA3 1 1
14 4199 1 1 13 . HB2 H 2.318 19.607 -9.337 1.00 . A A . 13 I4G HB2 1 1
14 4200 1 1 13 . HB3 H 2.640 20.699 -10.685 1.00 . A A . 13 I4G HB3 1 1
14 4201 1 1 13 . HD11 H 0.690 22.305 -7.559 1.00 . A A . 13 I4G HD11 1 1
14 4202 1 1 13 . HD12 H 1.205 20.623 -7.402 1.00 . A A . 13 I4G HD12 1 1
14 4203 1 1 13 . HD13 H 2.365 21.851 -7.928 1.00 . A A . 13 I4G HD13 1 1
14 4204 1 1 13 . HD21 H 0.361 23.349 -9.832 1.00 . A A . 13 I4G HD21 1 1
14 4205 1 1 13 . HD22 H 2.040 22.978 -10.263 1.00 . A A . 13 I4G HD22 1 1
14 4206 1 1 13 . HD23 H 0.715 22.434 -11.304 1.00 . A A . 13 I4G HD23 1 1
14 4207 1 1 13 . HG H -0.107 20.930 -9.501 1.00 . A A . 13 I4G HG 1 1
14 4208 1 1 13 . N N 1.093 19.338 -11.043 1.00 . A A . 13 I4G N 1 1
14 4209 1 1 13 . O O -1.468 20.057 -11.929 1.00 . A A . 13 I4G O 1 1
14 4210 1 1 14 VAL C C -2.150 21.189 -15.829 1.00 . A A . 14 VAL C 1 1
14 4211 1 1 14 VAL CA C -2.022 21.347 -14.318 1.00 . A A . 14 VAL CA 1 1
14 4212 1 1 14 VAL CB C -2.312 22.812 -13.940 1.00 . A A . 14 VAL CB 1 1
14 4213 1 1 14 VAL CG1 C -3.778 23.143 -14.174 1.00 . A A . 14 VAL CG1 1 1
14 4214 1 1 14 VAL CG2 C -1.922 23.076 -12.493 1.00 . A A . 14 VAL CG2 1 1
14 4215 1 1 14 VAL H H 0.079 21.109 -14.420 1.00 . A A . 14 VAL H 1 1
14 4216 1 1 14 VAL HA H -2.758 20.720 -13.836 1.00 . A A . 14 VAL HA 1 1
14 4217 1 1 14 VAL HB H -1.716 23.451 -14.574 1.00 . A A . 14 VAL HB 1 1
14 4218 1 1 14 VAL HG11 H -3.941 23.330 -15.226 1.00 . A A . 14 VAL HG11 1 1
14 4219 1 1 14 VAL HG12 H -4.391 22.313 -13.856 1.00 . A A . 14 VAL HG12 1 1
14 4220 1 1 14 VAL HG13 H -4.043 24.025 -13.608 1.00 . A A . 14 VAL HG13 1 1
14 4221 1 1 14 VAL HG21 H -0.848 23.152 -12.419 1.00 . A A . 14 VAL HG21 1 1
14 4222 1 1 14 VAL HG22 H -2.373 24.000 -12.161 1.00 . A A . 14 VAL HG22 1 1
14 4223 1 1 14 VAL HG23 H -2.270 22.263 -11.872 1.00 . A A . 14 VAL HG23 1 1
14 4224 1 1 14 VAL N N -0.703 20.931 -13.856 1.00 . A A . 14 VAL N 1 1
14 4225 1 1 14 VAL O O -2.463 22.144 -16.539 1.00 . A A . 14 VAL O 1 1
14 4226 1 1 15 GLY C C -3.413 19.371 -18.173 1.00 . A A . 15 GLY C 1 1
14 4227 1 1 15 GLY CA C -2.002 19.713 -17.738 1.00 . A A . 15 GLY CA 1 1
14 4228 1 1 15 GLY H H -1.663 19.251 -15.700 1.00 . A A . 15 GLY H 1 1
14 4229 1 1 15 GLY HA2 H -1.672 20.589 -18.277 1.00 . A A . 15 GLY HA2 1 1
14 4230 1 1 15 GLY HA3 H -1.352 18.886 -17.984 1.00 . A A . 15 GLY HA3 1 1
14 4231 1 1 15 GLY N N -1.908 19.975 -16.314 1.00 . A A . 15 GLY N 1 1
14 4232 1 1 15 GLY O O -3.961 20.001 -19.078 1.00 . A A . 15 GLY O 1 1
14 4233 1 1 16 ALA C C -6.321 19.131 -17.849 1.00 . A A . 16 ALA C 1 1
14 4234 1 1 16 ALA CA C -5.360 17.947 -17.853 1.00 . A A . 16 ALA CA 1 1
14 4235 1 1 16 ALA CB C -5.828 16.881 -16.874 1.00 . A A . 16 ALA CB 1 1
14 4236 1 1 16 ALA H H -3.516 17.907 -16.816 1.00 . A A . 16 ALA H 1 1
14 4237 1 1 16 ALA HA H -5.345 17.511 -18.842 1.00 . A A . 16 ALA HA 1 1
14 4238 1 1 16 ALA HB1 H -6.880 17.018 -16.669 1.00 . A A . 16 ALA HB1 1 1
14 4239 1 1 16 ALA HB2 H -5.670 15.903 -17.303 1.00 . A A . 16 ALA HB2 1 1
14 4240 1 1 16 ALA HB3 H -5.269 16.966 -15.954 1.00 . A A . 16 ALA HB3 1 1
14 4241 1 1 16 ALA N N -4.004 18.371 -17.528 1.00 . A A . 16 ALA N 1 1
14 4242 1 1 16 ALA O O -7.076 19.332 -18.800 1.00 . A A . 16 ALA O 1 1
14 4243 1 1 17 ILE C C -6.933 22.053 -17.794 1.00 . A A . 17 ILE C 1 1
14 4244 1 1 17 ILE CA C -7.156 21.074 -16.646 1.00 . A A . 17 ILE CA 1 1
14 4245 1 1 17 ILE CB C -6.925 21.806 -15.311 1.00 . A A . 17 ILE CB 1 1
14 4246 1 1 17 ILE CD1 C -6.711 21.431 -12.803 1.00 . A A . 17 ILE CD1 1 1
14 4247 1 1 17 ILE CG1 C -7.106 20.840 -14.138 1.00 . A A . 17 ILE CG1 1 1
14 4248 1 1 17 ILE CG2 C -7.875 22.987 -15.183 1.00 . A A . 17 ILE CG2 1 1
14 4249 1 1 17 ILE H H -5.664 19.698 -16.048 1.00 . A A . 17 ILE H 1 1
14 4250 1 1 17 ILE HA H -8.180 20.730 -16.674 1.00 . A A . 17 ILE HA 1 1
14 4251 1 1 17 ILE HB H -5.915 22.185 -15.303 1.00 . A A . 17 ILE HB 1 1
14 4252 1 1 17 ILE HD11 H -6.471 22.477 -12.928 1.00 . A A . 17 ILE HD11 1 1
14 4253 1 1 17 ILE HD12 H -7.530 21.329 -12.106 1.00 . A A . 17 ILE HD12 1 1
14 4254 1 1 17 ILE HD13 H -5.846 20.908 -12.420 1.00 . A A . 17 ILE HD13 1 1
14 4255 1 1 17 ILE HG12 H -8.142 20.548 -14.077 1.00 . A A . 17 ILE HG12 1 1
14 4256 1 1 17 ILE HG13 H -6.498 19.963 -14.306 1.00 . A A . 17 ILE HG13 1 1
14 4257 1 1 17 ILE HG21 H -7.371 23.890 -15.496 1.00 . A A . 17 ILE HG21 1 1
14 4258 1 1 17 ILE HG22 H -8.739 22.823 -15.810 1.00 . A A . 17 ILE HG22 1 1
14 4259 1 1 17 ILE HG23 H -8.190 23.087 -14.155 1.00 . A A . 17 ILE HG23 1 1
14 4260 1 1 17 ILE N N -6.287 19.910 -16.773 1.00 . A A . 17 ILE N 1 1
14 4261 1 1 17 ILE O O -7.876 22.670 -18.288 1.00 . A A . 17 ILE O 1 1
14 4262 1 1 18 ALA C C -5.858 22.563 -20.640 1.00 . A A . 18 ALA C 1 1
14 4263 1 1 18 ALA CA C -5.334 23.089 -19.308 1.00 . A A . 18 ALA CA 1 1
14 4264 1 1 18 ALA CB C -3.827 23.286 -19.372 1.00 . A A . 18 ALA CB 1 1
14 4265 1 1 18 ALA H H -4.972 21.669 -17.782 1.00 . A A . 18 ALA H 1 1
14 4266 1 1 18 ALA HA H -5.790 24.048 -19.107 1.00 . A A . 18 ALA HA 1 1
14 4267 1 1 18 ALA HB1 H -3.478 23.060 -20.369 1.00 . A A . 18 ALA HB1 1 1
14 4268 1 1 18 ALA HB2 H -3.587 24.311 -19.130 1.00 . A A . 18 ALA HB2 1 1
14 4269 1 1 18 ALA HB3 H -3.347 22.627 -18.664 1.00 . A A . 18 ALA HB3 1 1
14 4270 1 1 18 ALA N N -5.680 22.188 -18.215 1.00 . A A . 18 ALA N 1 1
14 4271 1 1 18 ALA O O -6.205 23.338 -21.530 1.00 . A A . 18 ALA O 1 1
14 4272 1 1 19 GLU C C -7.904 20.778 -22.133 1.00 . A A . 19 GLU C 1 1
14 4273 1 1 19 GLU CA C -6.394 20.613 -21.994 1.00 . A A . 19 GLU CA 1 1
14 4274 1 1 19 GLU CB C -6.029 19.127 -22.008 1.00 . A A . 19 GLU CB 1 1
14 4275 1 1 19 GLU CD C -4.893 17.263 -23.280 1.00 . A A . 19 GLU CD 1 1
14 4276 1 1 19 GLU CG C -5.536 18.634 -23.358 1.00 . A A . 19 GLU CG 1 1
14 4277 1 1 19 GLU H H -5.623 20.675 -20.023 1.00 . A A . 19 GLU H 1 1
14 4278 1 1 19 GLU HA H -5.912 21.100 -22.827 1.00 . A A . 19 GLU HA 1 1
14 4279 1 1 19 GLU HB2 H -5.252 18.952 -21.278 1.00 . A A . 19 GLU HB2 1 1
14 4280 1 1 19 GLU HB3 H -6.902 18.552 -21.736 1.00 . A A . 19 GLU HB3 1 1
14 4281 1 1 19 GLU HG2 H -6.374 18.583 -24.037 1.00 . A A . 19 GLU HG2 1 1
14 4282 1 1 19 GLU HG3 H -4.808 19.336 -23.739 1.00 . A A . 19 GLU HG3 1 1
14 4283 1 1 19 GLU N N -5.913 21.241 -20.769 1.00 . A A . 19 GLU N 1 1
14 4284 1 1 19 GLU O O -8.451 20.684 -23.233 1.00 . A A . 19 GLU O 1 1
14 4285 1 1 19 GLU OE1 O -5.526 16.343 -22.721 1.00 . A A . 19 GLU OE1 1 1
14 4286 1 1 19 GLU OE2 O -3.757 17.110 -23.776 1.00 . A A . 19 GLU OE2 1 1
14 4287 1 1 20 HIS C C -10.388 22.666 -21.235 1.00 . A A . 20 HIS C 1 1
14 4288 1 1 20 HIS CA C -10.020 21.203 -21.008 1.00 . A A . 20 HIS CA 1 1
14 4289 1 1 20 HIS CB C -10.612 20.717 -19.685 1.00 . A A . 20 HIS CB 1 1
14 4290 1 1 20 HIS CD2 C -10.576 18.135 -19.440 1.00 . A A . 20 HIS CD2 1 1
14 4291 1 1 20 HIS CE1 C -12.620 17.720 -20.116 1.00 . A A . 20 HIS CE1 1 1
14 4292 1 1 20 HIS CG C -11.152 19.321 -19.747 1.00 . A A . 20 HIS CG 1 1
14 4293 1 1 20 HIS H H -8.081 21.088 -20.166 1.00 . A A . 20 HIS H 1 1
14 4294 1 1 20 HIS HA H -10.429 20.613 -21.814 1.00 . A A . 20 HIS HA 1 1
14 4295 1 1 20 HIS HB2 H -9.846 20.742 -18.924 1.00 . A A . 20 HIS HB2 1 1
14 4296 1 1 20 HIS HB3 H -11.421 21.373 -19.396 1.00 . A A . 20 HIS HB3 1 1
14 4297 1 1 20 HIS HD1 H -13.101 19.678 -20.460 1.00 . A A . 20 HIS HD1 1 1
14 4298 1 1 20 HIS HD2 H -9.569 17.985 -19.075 1.00 . A A . 20 HIS HD2 1 1
14 4299 1 1 20 HIS HE1 H -13.527 17.201 -20.386 1.00 . A A . 20 HIS HE1 1 1
14 4300 1 1 20 HIS N N -8.573 21.024 -21.011 1.00 . A A . 20 HIS N 1 1
14 4301 1 1 20 HIS ND1 N -12.431 19.026 -20.168 1.00 . A A . 20 HIS ND1 1 1
14 4302 1 1 20 HIS NE2 N -11.509 17.156 -19.678 1.00 . A A . 20 HIS NE2 1 1
14 4303 1 1 20 HIS O O -11.405 22.972 -21.857 1.00 . A A . 20 HIS O 1 1
14 4304 1 1 21 PHE C C -9.072 25.546 -22.103 1.00 . A A . 21 PHE C 1 1
14 4305 1 1 21 PHE CA C -9.791 24.998 -20.874 1.00 . A A . 21 PHE CA 1 1
14 4306 1 1 21 PHE CB C -9.326 25.745 -19.622 1.00 . A A . 21 PHE CB 1 1
14 4307 1 1 21 PHE CD1 C -10.575 24.558 -17.798 1.00 . A A . 21 PHE CD1 1 1
14 4308 1 1 21 PHE CD2 C -11.026 26.871 -18.160 1.00 . A A . 21 PHE CD2 1 1
14 4309 1 1 21 PHE CE1 C -11.498 24.536 -16.768 1.00 . A A . 21 PHE CE1 1 1
14 4310 1 1 21 PHE CE2 C -11.949 26.855 -17.132 1.00 . A A . 21 PHE CE2 1 1
14 4311 1 1 21 PHE CG C -10.329 25.724 -18.504 1.00 . A A . 21 PHE CG 1 1
14 4312 1 1 21 PHE CZ C -12.186 25.686 -16.436 1.00 . A A . 21 PHE CZ 1 1
14 4313 1 1 21 PHE H H -8.758 23.261 -20.241 1.00 . A A . 21 PHE H 1 1
14 4314 1 1 21 PHE HA H -10.853 25.146 -20.997 1.00 . A A . 21 PHE HA 1 1
14 4315 1 1 21 PHE HB2 H -8.416 25.292 -19.258 1.00 . A A . 21 PHE HB2 1 1
14 4316 1 1 21 PHE HB3 H -9.133 26.776 -19.877 1.00 . A A . 21 PHE HB3 1 1
14 4317 1 1 21 PHE HD1 H -10.037 23.657 -18.057 1.00 . A A . 21 PHE HD1 1 1
14 4318 1 1 21 PHE HD2 H -10.843 27.786 -18.704 1.00 . A A . 21 PHE HD2 1 1
14 4319 1 1 21 PHE HE1 H -11.680 23.619 -16.226 1.00 . A A . 21 PHE HE1 1 1
14 4320 1 1 21 PHE HE2 H -12.487 27.755 -16.874 1.00 . A A . 21 PHE HE2 1 1
14 4321 1 1 21 PHE HZ H -12.907 25.671 -15.632 1.00 . A A . 21 PHE HZ 1 1
14 4322 1 1 21 PHE N N -9.553 23.567 -20.727 1.00 . A A . 21 PHE N 1 1
14 4323 1 1 21 PHE O O -9.005 26.731 -22.325 1.00 . A A . 21 PHE O 1 1
14 4324 1 1 22 NH2 HN1 H -8.559 23.545 -22.751 1.00 . A A . 22 NH2 HN1 1 1
14 4325 1 1 22 NH2 HN2 H -7.959 24.830 -23.844 1.00 . A A . 22 NH2 HN2 1 1
14 4326 1 1 22 NH2 N N -8.447 24.517 -23.026 1.00 . A A . 22 NH2 N 1 1
15 4327 1 1 1 GLY C C -2.136 2.608 -3.632 1.00 . A A . 1 GLY C 1 1
15 4328 1 1 1 GLY CA C -2.785 1.415 -2.959 1.00 . A A . 1 GLY CA 1 1
15 4329 1 1 1 GLY H1 H -2.031 1.514 -0.983 1.00 . A A . 1 GLY H1 1 1
15 4330 1 1 1 GLY HA2 H -2.216 0.528 -3.195 1.00 . A A . 1 GLY HA2 1 1
15 4331 1 1 1 GLY HA3 H -3.787 1.301 -3.345 1.00 . A A . 1 GLY HA3 1 1
15 4332 1 1 1 GLY N N -2.852 1.560 -1.517 1.00 . A A . 1 GLY N 1 1
15 4333 1 1 1 GLY O O -1.632 3.510 -2.962 1.00 . A A . 1 GLY O 1 1
15 4334 1 1 2 LEU C C -2.576 4.802 -5.996 1.00 . A A . 2 LEU C 1 1
15 4335 1 1 2 LEU CA C -1.551 3.705 -5.725 1.00 . A A . 2 LEU CA 1 1
15 4336 1 1 2 LEU CB C -0.988 3.180 -7.047 1.00 . A A . 2 LEU CB 1 1
15 4337 1 1 2 LEU CD1 C -1.025 0.674 -7.090 1.00 . A A . 2 LEU CD1 1 1
15 4338 1 1 2 LEU CD2 C 0.937 1.909 -8.030 1.00 . A A . 2 LEU CD2 1 1
15 4339 1 1 2 LEU CG C -0.145 1.907 -6.959 1.00 . A A . 2 LEU CG 1 1
15 4340 1 1 2 LEU H H -2.561 1.867 -5.439 1.00 . A A . 2 LEU H 1 1
15 4341 1 1 2 LEU HA H -0.744 4.119 -5.139 1.00 . A A . 2 LEU HA 1 1
15 4342 1 1 2 LEU HB2 H -1.820 2.980 -7.705 1.00 . A A . 2 LEU HB2 1 1
15 4343 1 1 2 LEU HB3 H -0.372 3.958 -7.475 1.00 . A A . 2 LEU HB3 1 1
15 4344 1 1 2 LEU HD11 H -0.899 0.048 -6.220 1.00 . A A . 2 LEU HD11 1 1
15 4345 1 1 2 LEU HD12 H -0.742 0.122 -7.974 1.00 . A A . 2 LEU HD12 1 1
15 4346 1 1 2 LEU HD13 H -2.059 0.976 -7.171 1.00 . A A . 2 LEU HD13 1 1
15 4347 1 1 2 LEU HD21 H 0.476 1.902 -9.006 1.00 . A A . 2 LEU HD21 1 1
15 4348 1 1 2 LEU HD22 H 1.555 1.031 -7.918 1.00 . A A . 2 LEU HD22 1 1
15 4349 1 1 2 LEU HD23 H 1.545 2.795 -7.925 1.00 . A A . 2 LEU HD23 1 1
15 4350 1 1 2 LEU HG H 0.340 1.870 -5.993 1.00 . A A . 2 LEU HG 1 1
15 4351 1 1 2 LEU N N -2.145 2.614 -4.960 1.00 . A A . 2 LEU N 1 1
15 4352 1 1 2 LEU O O -2.226 5.901 -6.424 1.00 . A A . 2 LEU O 1 1
15 4353 1 1 3 PHE C C -4.636 6.764 -5.222 1.00 . A A . 3 PHE C 1 1
15 4354 1 1 3 PHE CA C -4.920 5.455 -5.955 1.00 . A A . 3 PHE CA 1 1
15 4355 1 1 3 PHE CB C -6.254 4.872 -5.483 1.00 . A A . 3 PHE CB 1 1
15 4356 1 1 3 PHE CD1 C -6.469 3.424 -7.521 1.00 . A A . 3 PHE CD1 1 1
15 4357 1 1 3 PHE CD2 C -8.422 4.515 -6.695 1.00 . A A . 3 PHE CD2 1 1
15 4358 1 1 3 PHE CE1 C -7.212 2.859 -8.540 1.00 . A A . 3 PHE CE1 1 1
15 4359 1 1 3 PHE CE2 C -9.170 3.952 -7.712 1.00 . A A . 3 PHE CE2 1 1
15 4360 1 1 3 PHE CG C -7.064 4.258 -6.589 1.00 . A A . 3 PHE CG 1 1
15 4361 1 1 3 PHE CZ C -8.565 3.122 -8.635 1.00 . A A . 3 PHE CZ 1 1
15 4362 1 1 3 PHE H H -4.060 3.602 -5.400 1.00 . A A . 3 PHE H 1 1
15 4363 1 1 3 PHE HA H -4.979 5.655 -7.014 1.00 . A A . 3 PHE HA 1 1
15 4364 1 1 3 PHE HB2 H -6.063 4.106 -4.747 1.00 . A A . 3 PHE HB2 1 1
15 4365 1 1 3 PHE HB3 H -6.843 5.658 -5.035 1.00 . A A . 3 PHE HB3 1 1
15 4366 1 1 3 PHE HD1 H -5.411 3.216 -7.448 1.00 . A A . 3 PHE HD1 1 1
15 4367 1 1 3 PHE HD2 H -8.897 5.164 -5.973 1.00 . A A . 3 PHE HD2 1 1
15 4368 1 1 3 PHE HE1 H -6.736 2.210 -9.260 1.00 . A A . 3 PHE HE1 1 1
15 4369 1 1 3 PHE HE2 H -10.228 4.160 -7.783 1.00 . A A . 3 PHE HE2 1 1
15 4370 1 1 3 PHE HZ H -9.148 2.681 -9.430 1.00 . A A . 3 PHE HZ 1 1
15 4371 1 1 3 PHE N N -3.844 4.495 -5.740 1.00 . A A . 3 PHE N 1 1
15 4372 1 1 3 PHE O O -5.095 7.829 -5.632 1.00 . A A . 3 PHE O 1 1
15 4373 1 1 4 GLY C C -2.219 8.464 -3.772 1.00 . A A . 4 GLY C 1 1
15 4374 1 1 4 GLY CA C -3.545 7.855 -3.361 1.00 . A A . 4 GLY CA 1 1
15 4375 1 1 4 GLY H H -3.539 5.797 -3.856 1.00 . A A . 4 GLY H 1 1
15 4376 1 1 4 GLY HA2 H -4.324 8.591 -3.497 1.00 . A A . 4 GLY HA2 1 1
15 4377 1 1 4 GLY HA3 H -3.496 7.586 -2.317 1.00 . A A . 4 GLY HA3 1 1
15 4378 1 1 4 GLY N N -3.877 6.673 -4.135 1.00 . A A . 4 GLY N 1 1
15 4379 1 1 4 GLY O O -1.918 9.606 -3.427 1.00 . A A . 4 GLY O 1 1
15 4380 1 1 5 VAL C C -0.227 8.852 -6.324 1.00 . A A . 5 VAL C 1 1
15 4381 1 1 5 VAL CA C -0.119 8.167 -4.967 1.00 . A A . 5 VAL CA 1 1
15 4382 1 1 5 VAL CB C 0.892 7.009 -5.067 1.00 . A A . 5 VAL CB 1 1
15 4383 1 1 5 VAL CG1 C 2.289 7.542 -5.346 1.00 . A A . 5 VAL CG1 1 1
15 4384 1 1 5 VAL CG2 C 0.875 6.175 -3.795 1.00 . A A . 5 VAL CG2 1 1
15 4385 1 1 5 VAL H H -1.716 6.795 -4.752 1.00 . A A . 5 VAL H 1 1
15 4386 1 1 5 VAL HA H 0.252 8.879 -4.244 1.00 . A A . 5 VAL HA 1 1
15 4387 1 1 5 VAL HB H 0.601 6.375 -5.892 1.00 . A A . 5 VAL HB 1 1
15 4388 1 1 5 VAL HG11 H 2.311 8.606 -5.162 1.00 . A A . 5 VAL HG11 1 1
15 4389 1 1 5 VAL HG12 H 2.999 7.048 -4.699 1.00 . A A . 5 VAL HG12 1 1
15 4390 1 1 5 VAL HG13 H 2.547 7.351 -6.377 1.00 . A A . 5 VAL HG13 1 1
15 4391 1 1 5 VAL HG21 H 0.049 5.481 -3.832 1.00 . A A . 5 VAL HG21 1 1
15 4392 1 1 5 VAL HG22 H 1.802 5.627 -3.710 1.00 . A A . 5 VAL HG22 1 1
15 4393 1 1 5 VAL HG23 H 0.762 6.825 -2.940 1.00 . A A . 5 VAL HG23 1 1
15 4394 1 1 5 VAL N N -1.421 7.697 -4.509 1.00 . A A . 5 VAL N 1 1
15 4395 1 1 5 VAL O O 0.600 9.695 -6.675 1.00 . A A . 5 VAL O 1 1
15 4396 1 1 6 LEU C C -2.305 10.337 -8.312 1.00 . A A . 6 LEU C 1 1
15 4397 1 1 6 LEU CA C -1.470 9.064 -8.406 1.00 . A A . 6 LEU CA 1 1
15 4398 1 1 6 LEU CB C -2.164 8.053 -9.320 1.00 . A A . 6 LEU CB 1 1
15 4399 1 1 6 LEU CD1 C -1.393 6.125 -10.725 1.00 . A A . 6 LEU CD1 1 1
15 4400 1 1 6 LEU CD2 C -1.982 8.301 -11.808 1.00 . A A . 6 LEU CD2 1 1
15 4401 1 1 6 LEU CG C -1.391 7.638 -10.573 1.00 . A A . 6 LEU CG 1 1
15 4402 1 1 6 LEU H H -1.878 7.808 -6.752 1.00 . A A . 6 LEU H 1 1
15 4403 1 1 6 LEU HA H -0.505 9.311 -8.823 1.00 . A A . 6 LEU HA 1 1
15 4404 1 1 6 LEU HB2 H -2.358 7.162 -8.742 1.00 . A A . 6 LEU HB2 1 1
15 4405 1 1 6 LEU HB3 H -3.103 8.485 -9.638 1.00 . A A . 6 LEU HB3 1 1
15 4406 1 1 6 LEU HD11 H -0.958 5.674 -9.846 1.00 . A A . 6 LEU HD11 1 1
15 4407 1 1 6 LEU HD12 H -0.814 5.850 -11.594 1.00 . A A . 6 LEU HD12 1 1
15 4408 1 1 6 LEU HD13 H -2.408 5.777 -10.844 1.00 . A A . 6 LEU HD13 1 1
15 4409 1 1 6 LEU HD21 H -1.684 7.751 -12.689 1.00 . A A . 6 LEU HD21 1 1
15 4410 1 1 6 LEU HD22 H -1.621 9.317 -11.879 1.00 . A A . 6 LEU HD22 1 1
15 4411 1 1 6 LEU HD23 H -3.059 8.305 -11.734 1.00 . A A . 6 LEU HD23 1 1
15 4412 1 1 6 LEU HG H -0.364 7.962 -10.477 1.00 . A A . 6 LEU HG 1 1
15 4413 1 1 6 LEU N N -1.252 8.485 -7.086 1.00 . A A . 6 LEU N 1 1
15 4414 1 1 6 LEU O O -2.114 11.275 -9.085 1.00 . A A . 6 LEU O 1 1
15 4415 1 1 7 ALA C C -3.323 12.670 -6.509 1.00 . A A . 7 ALA C 1 1
15 4416 1 1 7 ALA CA C -4.089 11.523 -7.157 1.00 . A A . 7 ALA CA 1 1
15 4417 1 1 7 ALA CB C -5.295 11.146 -6.310 1.00 . A A . 7 ALA CB 1 1
15 4418 1 1 7 ALA H H -3.333 9.585 -6.771 1.00 . A A . 7 ALA H 1 1
15 4419 1 1 7 ALA HA H -4.446 11.844 -8.126 1.00 . A A . 7 ALA HA 1 1
15 4420 1 1 7 ALA HB1 H -6.012 11.954 -6.327 1.00 . A A . 7 ALA HB1 1 1
15 4421 1 1 7 ALA HB2 H -5.750 10.252 -6.710 1.00 . A A . 7 ALA HB2 1 1
15 4422 1 1 7 ALA HB3 H -4.979 10.966 -5.294 1.00 . A A . 7 ALA HB3 1 1
15 4423 1 1 7 ALA N N -3.229 10.363 -7.356 1.00 . A A . 7 ALA N 1 1
15 4424 1 1 7 ALA O O -3.597 13.842 -6.771 1.00 . A A . 7 ALA O 1 1
15 4425 1 1 8 LYS C C -0.773 14.177 -5.971 1.00 . A A . 8 LYS C 1 1
15 4426 1 1 8 LYS CA C -1.553 13.328 -4.972 1.00 . A A . 8 LYS CA 1 1
15 4427 1 1 8 LYS CB C -0.586 12.652 -3.997 1.00 . A A . 8 LYS CB 1 1
15 4428 1 1 8 LYS CD C 1.866 12.500 -4.522 1.00 . A A . 8 LYS CD 1 1
15 4429 1 1 8 LYS CE C 2.230 13.336 -5.740 1.00 . A A . 8 LYS CE 1 1
15 4430 1 1 8 LYS CG C 0.504 11.846 -4.682 1.00 . A A . 8 LYS CG 1 1
15 4431 1 1 8 LYS H H -2.189 11.377 -5.490 1.00 . A A . 8 LYS H 1 1
15 4432 1 1 8 LYS HA H -2.221 13.969 -4.417 1.00 . A A . 8 LYS HA 1 1
15 4433 1 1 8 LYS HB2 H -0.116 13.412 -3.390 1.00 . A A . 8 LYS HB2 1 1
15 4434 1 1 8 LYS HB3 H -1.147 11.988 -3.356 1.00 . A A . 8 LYS HB3 1 1
15 4435 1 1 8 LYS HD2 H 1.848 13.141 -3.653 1.00 . A A . 8 LYS HD2 1 1
15 4436 1 1 8 LYS HD3 H 2.612 11.730 -4.388 1.00 . A A . 8 LYS HD3 1 1
15 4437 1 1 8 LYS HE2 H 1.770 12.896 -6.612 1.00 . A A . 8 LYS HE2 1 1
15 4438 1 1 8 LYS HE3 H 1.851 14.337 -5.599 1.00 . A A . 8 LYS HE3 1 1
15 4439 1 1 8 LYS HG2 H 0.537 10.859 -4.246 1.00 . A A . 8 LYS HG2 1 1
15 4440 1 1 8 LYS HG3 H 0.273 11.769 -5.735 1.00 . A A . 8 LYS HG3 1 1
15 4441 1 1 8 LYS HZ1 H 3.966 12.860 -6.798 1.00 . A A . 8 LYS HZ1 1 1
15 4442 1 1 8 LYS HZ2 H 4.198 12.995 -5.129 1.00 . A A . 8 LYS HZ2 1 1
15 4443 1 1 8 LYS HZ3 H 4.004 14.387 -6.070 1.00 . A A . 8 LYS HZ3 1 1
15 4444 1 1 8 LYS N N -2.360 12.327 -5.659 1.00 . A A . 8 LYS N 1 1
15 4445 1 1 8 LYS NZ N 3.703 13.399 -5.949 1.00 . A A . 8 LYS NZ 1 1
15 4446 1 1 8 LYS O O -0.417 15.321 -5.684 1.00 . A A . 8 LYS O 1 1
15 4447 1 1 9 VAL C C -0.518 15.576 -8.626 1.00 . A A . 9 VAL C 1 1
15 4448 1 1 9 VAL CA C 0.223 14.318 -8.187 1.00 . A A . 9 VAL CA 1 1
15 4449 1 1 9 VAL CB C 0.457 13.419 -9.416 1.00 . A A . 9 VAL CB 1 1
15 4450 1 1 9 VAL CG1 C 1.311 14.138 -10.449 1.00 . A A . 9 VAL CG1 1 1
15 4451 1 1 9 VAL CG2 C 1.102 12.106 -9.000 1.00 . A A . 9 VAL CG2 1 1
15 4452 1 1 9 VAL H H -0.822 12.698 -7.314 1.00 . A A . 9 VAL H 1 1
15 4453 1 1 9 VAL HA H 1.185 14.600 -7.785 1.00 . A A . 9 VAL HA 1 1
15 4454 1 1 9 VAL HB H -0.501 13.199 -9.864 1.00 . A A . 9 VAL HB 1 1
15 4455 1 1 9 VAL HG11 H 0.794 15.024 -10.789 1.00 . A A . 9 VAL HG11 1 1
15 4456 1 1 9 VAL HG12 H 2.255 14.419 -10.004 1.00 . A A . 9 VAL HG12 1 1
15 4457 1 1 9 VAL HG13 H 1.489 13.482 -11.288 1.00 . A A . 9 VAL HG13 1 1
15 4458 1 1 9 VAL HG21 H 1.276 11.498 -9.875 1.00 . A A . 9 VAL HG21 1 1
15 4459 1 1 9 VAL HG22 H 2.044 12.306 -8.509 1.00 . A A . 9 VAL HG22 1 1
15 4460 1 1 9 VAL HG23 H 0.447 11.582 -8.320 1.00 . A A . 9 VAL HG23 1 1
15 4461 1 1 9 VAL N N -0.512 13.612 -7.145 1.00 . A A . 9 VAL N 1 1
15 4462 1 1 9 VAL O O 0.098 16.561 -9.032 1.00 . A A . 9 VAL O 1 1
15 4463 1 1 10 ALA C C -2.335 17.903 -8.086 1.00 . A A . 10 ALA C 1 1
15 4464 1 1 10 ALA CA C -2.668 16.674 -8.925 1.00 . A A . 10 ALA CA 1 1
15 4465 1 1 10 ALA CB C -4.143 16.326 -8.792 1.00 . A A . 10 ALA CB 1 1
15 4466 1 1 10 ALA H H -2.276 14.722 -8.209 1.00 . A A . 10 ALA H 1 1
15 4467 1 1 10 ALA HA H -2.468 16.895 -9.964 1.00 . A A . 10 ALA HA 1 1
15 4468 1 1 10 ALA HB1 H -4.340 15.395 -9.304 1.00 . A A . 10 ALA HB1 1 1
15 4469 1 1 10 ALA HB2 H -4.396 16.223 -7.748 1.00 . A A . 10 ALA HB2 1 1
15 4470 1 1 10 ALA HB3 H -4.739 17.111 -9.232 1.00 . A A . 10 ALA HB3 1 1
15 4471 1 1 10 ALA N N -1.843 15.536 -8.540 1.00 . A A . 10 ALA N 1 1
15 4472 1 1 10 ALA O O -2.638 19.031 -8.473 1.00 . A A . 10 ALA O 1 1
15 4473 1 1 11 ALA C C -0.057 19.448 -6.515 1.00 . A A . 11 ALA C 1 1
15 4474 1 1 11 ALA CA C -1.336 18.765 -6.042 1.00 . A A . 11 ALA CA 1 1
15 4475 1 1 11 ALA CB C -1.165 18.247 -4.621 1.00 . A A . 11 ALA CB 1 1
15 4476 1 1 11 ALA H H -1.496 16.754 -6.681 1.00 . A A . 11 ALA H 1 1
15 4477 1 1 11 ALA HA H -2.139 19.488 -6.041 1.00 . A A . 11 ALA HA 1 1
15 4478 1 1 11 ALA HB1 H -0.243 17.688 -4.552 1.00 . A A . 11 ALA HB1 1 1
15 4479 1 1 11 ALA HB2 H -1.133 19.081 -3.936 1.00 . A A . 11 ALA HB2 1 1
15 4480 1 1 11 ALA HB3 H -1.995 17.605 -4.370 1.00 . A A . 11 ALA HB3 1 1
15 4481 1 1 11 ALA N N -1.711 17.676 -6.935 1.00 . A A . 11 ALA N 1 1
15 4482 1 1 11 ALA O O 0.403 20.417 -5.909 1.00 . A A . 11 ALA O 1 1
15 4483 1 1 12 HIS C C 1.511 20.008 -9.577 1.00 . A A . 12 HIS C 1 1
15 4484 1 1 12 HIS CA C 1.740 19.499 -8.157 1.00 . A A . 12 HIS CA 1 1
15 4485 1 1 12 HIS CB C 2.853 18.451 -8.152 1.00 . A A . 12 HIS CB 1 1
15 4486 1 1 12 HIS CD2 C 4.529 18.122 -6.200 1.00 . A A . 12 HIS CD2 1 1
15 4487 1 1 12 HIS CE1 C 5.665 19.982 -6.437 1.00 . A A . 12 HIS CE1 1 1
15 4488 1 1 12 HIS CG C 3.996 18.794 -7.247 1.00 . A A . 12 HIS CG 1 1
15 4489 1 1 12 HIS H H 0.100 18.165 -8.041 1.00 . A A . 12 HIS H 1 1
15 4490 1 1 12 HIS HA H 2.037 20.329 -7.534 1.00 . A A . 12 HIS HA 1 1
15 4491 1 1 12 HIS HB2 H 2.446 17.504 -7.828 1.00 . A A . 12 HIS HB2 1 1
15 4492 1 1 12 HIS HB3 H 3.243 18.345 -9.155 1.00 . A A . 12 HIS HB3 1 1
15 4493 1 1 12 HIS HD1 H 4.586 20.655 -8.039 1.00 . A A . 12 HIS HD1 1 1
15 4494 1 1 12 HIS HD2 H 4.201 17.166 -5.818 1.00 . A A . 12 HIS HD2 1 1
15 4495 1 1 12 HIS HE1 H 6.389 20.770 -6.290 1.00 . A A . 12 HIS HE1 1 1
15 4496 1 1 12 HIS N N 0.514 18.937 -7.602 1.00 . A A . 12 HIS N 1 1
15 4497 1 1 12 HIS ND1 N 4.729 19.956 -7.369 1.00 . A A . 12 HIS ND1 1 1
15 4498 1 1 12 HIS NE2 N 5.565 18.881 -5.714 1.00 . A A . 12 HIS NE2 1 1
15 4499 1 1 12 HIS O O 1.669 19.235 -10.501 1.00 . A A . 12 HIS O 1 1
15 4500 1 1 13 . C C -0.719 21.841 -11.420 1.00 . A A . 13 I4G C 1 1
15 4501 1 1 13 . CA C 0.705 22.102 -10.994 1.00 . A A . 13 I4G CA 1 1
15 4502 1 1 13 . CB C 0.915 22.370 -8.548 1.00 . A A . 13 I4G CB 1 1
15 4503 1 1 13 . CD1 C 3.158 23.390 -9.241 1.00 . A A . 13 I4G CD1 1 1
15 4504 1 1 13 . CD2 C 2.018 24.140 -7.116 1.00 . A A . 13 I4G CD2 1 1
15 4505 1 1 13 . CG C 2.268 22.944 -8.056 1.00 . A A . 13 I4G CG 1 1
15 4506 1 1 13 . HA2 H 0.814 23.187 -10.939 1.00 . A A . 13 I4G HA2 1 1
15 4507 1 1 13 . HA3 H 1.347 21.728 -11.794 1.00 . A A . 13 I4G HA3 1 1
15 4508 1 1 13 . HB2 H 0.240 23.197 -8.796 1.00 . A A . 13 I4G HB2 1 1
15 4509 1 1 13 . HB3 H 0.448 21.795 -7.744 1.00 . A A . 13 I4G HB3 1 1
15 4510 1 1 13 . HD11 H 4.094 23.818 -8.877 1.00 . A A . 13 I4G HD11 1 1
15 4511 1 1 13 . HD12 H 3.400 22.543 -9.883 1.00 . A A . 13 I4G HD12 1 1
15 4512 1 1 13 . HD13 H 2.643 24.141 -9.844 1.00 . A A . 13 I4G HD13 1 1
15 4513 1 1 13 . HD21 H 2.962 24.541 -6.742 1.00 . A A . 13 I4G HD21 1 1
15 4514 1 1 13 . HD22 H 1.487 24.939 -7.641 1.00 . A A . 13 I4G HD22 1 1
15 4515 1 1 13 . HD23 H 1.414 23.834 -6.259 1.00 . A A . 13 I4G HD23 1 1
15 4516 1 1 13 . HG H 2.800 22.175 -7.490 1.00 . A A . 13 I4G HG 1 1
15 4517 1 1 13 . N N 1.089 21.487 -9.710 1.00 . A A . 13 I4G N 1 1
15 4518 1 1 13 . O O -1.190 20.705 -11.475 1.00 . A A . 13 I4G O 1 1
15 4519 1 1 14 VAL C C -2.842 22.597 -13.731 1.00 . A A . 14 VAL C 1 1
15 4520 1 1 14 VAL CA C -2.785 22.843 -12.227 1.00 . A A . 14 VAL CA 1 1
15 4521 1 1 14 VAL CB C -3.568 24.128 -11.899 1.00 . A A . 14 VAL CB 1 1
15 4522 1 1 14 VAL CG1 C -5.064 23.894 -12.043 1.00 . A A . 14 VAL CG1 1 1
15 4523 1 1 14 VAL CG2 C -3.229 24.615 -10.498 1.00 . A A . 14 VAL CG2 1 1
15 4524 1 1 14 VAL H H -0.977 23.805 -11.695 1.00 . A A . 14 VAL H 1 1
15 4525 1 1 14 VAL HA H -3.261 22.017 -11.719 1.00 . A A . 14 VAL HA 1 1
15 4526 1 1 14 VAL HB H -3.277 24.893 -12.603 1.00 . A A . 14 VAL HB 1 1
15 4527 1 1 14 VAL HG11 H -5.262 22.832 -12.060 1.00 . A A . 14 VAL HG11 1 1
15 4528 1 1 14 VAL HG12 H -5.582 24.345 -11.209 1.00 . A A . 14 VAL HG12 1 1
15 4529 1 1 14 VAL HG13 H -5.411 24.338 -12.965 1.00 . A A . 14 VAL HG13 1 1
15 4530 1 1 14 VAL HG21 H -2.192 24.914 -10.463 1.00 . A A . 14 VAL HG21 1 1
15 4531 1 1 14 VAL HG22 H -3.856 25.459 -10.248 1.00 . A A . 14 VAL HG22 1 1
15 4532 1 1 14 VAL HG23 H -3.400 23.819 -9.789 1.00 . A A . 14 VAL HG23 1 1
15 4533 1 1 14 VAL N N -1.407 22.927 -11.760 1.00 . A A . 14 VAL N 1 1
15 4534 1 1 14 VAL O O -3.916 22.598 -14.331 1.00 . A A . 14 VAL O 1 1
15 4535 1 1 15 GLY C C -2.138 20.767 -16.139 1.00 . A A . 15 GLY C 1 1
15 4536 1 1 15 GLY CA C -1.615 22.139 -15.763 1.00 . A A . 15 GLY CA 1 1
15 4537 1 1 15 GLY H H -0.851 22.395 -13.805 1.00 . A A . 15 GLY H 1 1
15 4538 1 1 15 GLY HA2 H -2.202 22.889 -16.272 1.00 . A A . 15 GLY HA2 1 1
15 4539 1 1 15 GLY HA3 H -0.587 22.221 -16.087 1.00 . A A . 15 GLY HA3 1 1
15 4540 1 1 15 GLY N N -1.676 22.385 -14.334 1.00 . A A . 15 GLY N 1 1
15 4541 1 1 15 GLY O O -2.975 20.637 -17.031 1.00 . A A . 15 GLY O 1 1
15 4542 1 1 16 ALA C C -3.570 18.214 -15.539 1.00 . A A . 16 ALA C 1 1
15 4543 1 1 16 ALA CA C -2.064 18.370 -15.724 1.00 . A A . 16 ALA CA 1 1
15 4544 1 1 16 ALA CB C -1.316 17.401 -14.821 1.00 . A A . 16 ALA CB 1 1
15 4545 1 1 16 ALA H H -0.976 19.906 -14.758 1.00 . A A . 16 ALA H 1 1
15 4546 1 1 16 ALA HA H -1.812 18.137 -16.749 1.00 . A A . 16 ALA HA 1 1
15 4547 1 1 16 ALA HB1 H -2.025 16.852 -14.218 1.00 . A A . 16 ALA HB1 1 1
15 4548 1 1 16 ALA HB2 H -0.747 16.712 -15.426 1.00 . A A . 16 ALA HB2 1 1
15 4549 1 1 16 ALA HB3 H -0.648 17.953 -14.177 1.00 . A A . 16 ALA HB3 1 1
15 4550 1 1 16 ALA N N -1.642 19.739 -15.458 1.00 . A A . 16 ALA N 1 1
15 4551 1 1 16 ALA O O -4.211 17.421 -16.229 1.00 . A A . 16 ALA O 1 1
15 4552 1 1 17 ILE C C -6.370 19.301 -15.562 1.00 . A A . 17 ILE C 1 1
15 4553 1 1 17 ILE CA C -5.558 18.921 -14.328 1.00 . A A . 17 ILE CA 1 1
15 4554 1 1 17 ILE CB C -5.944 19.857 -13.167 1.00 . A A . 17 ILE CB 1 1
15 4555 1 1 17 ILE CD1 C -5.387 20.456 -10.756 1.00 . A A . 17 ILE CD1 1 1
15 4556 1 1 17 ILE CG1 C -5.077 19.565 -11.940 1.00 . A A . 17 ILE CG1 1 1
15 4557 1 1 17 ILE CG2 C -7.419 19.701 -12.829 1.00 . A A . 17 ILE CG2 1 1
15 4558 1 1 17 ILE H H -3.564 19.588 -14.087 1.00 . A A . 17 ILE H 1 1
15 4559 1 1 17 ILE HA H -5.805 17.908 -14.045 1.00 . A A . 17 ILE HA 1 1
15 4560 1 1 17 ILE HB H -5.777 20.875 -13.483 1.00 . A A . 17 ILE HB 1 1
15 4561 1 1 17 ILE HD11 H -4.468 20.872 -10.369 1.00 . A A . 17 ILE HD11 1 1
15 4562 1 1 17 ILE HD12 H -6.042 21.255 -11.068 1.00 . A A . 17 ILE HD12 1 1
15 4563 1 1 17 ILE HD13 H -5.870 19.873 -9.985 1.00 . A A . 17 ILE HD13 1 1
15 4564 1 1 17 ILE HG12 H -5.230 18.543 -11.633 1.00 . A A . 17 ILE HG12 1 1
15 4565 1 1 17 ILE HG13 H -4.038 19.708 -12.200 1.00 . A A . 17 ILE HG13 1 1
15 4566 1 1 17 ILE HG21 H -7.915 20.655 -12.935 1.00 . A A . 17 ILE HG21 1 1
15 4567 1 1 17 ILE HG22 H -7.868 18.986 -13.502 1.00 . A A . 17 ILE HG22 1 1
15 4568 1 1 17 ILE HG23 H -7.521 19.353 -11.812 1.00 . A A . 17 ILE HG23 1 1
15 4569 1 1 17 ILE N N -4.128 18.975 -14.603 1.00 . A A . 17 ILE N 1 1
15 4570 1 1 17 ILE O O -7.345 18.633 -15.905 1.00 . A A . 17 ILE O 1 1
15 4571 1 1 18 ALA C C -6.672 19.759 -18.498 1.00 . A A . 18 ALA C 1 1
15 4572 1 1 18 ALA CA C -6.646 20.842 -17.425 1.00 . A A . 18 ALA CA 1 1
15 4573 1 1 18 ALA CB C -5.980 22.102 -17.958 1.00 . A A . 18 ALA CB 1 1
15 4574 1 1 18 ALA H H -5.176 20.867 -15.903 1.00 . A A . 18 ALA H 1 1
15 4575 1 1 18 ALA HA H -7.662 21.089 -17.152 1.00 . A A . 18 ALA HA 1 1
15 4576 1 1 18 ALA HB1 H -6.192 22.200 -19.013 1.00 . A A . 18 ALA HB1 1 1
15 4577 1 1 18 ALA HB2 H -6.364 22.962 -17.431 1.00 . A A . 18 ALA HB2 1 1
15 4578 1 1 18 ALA HB3 H -4.913 22.034 -17.810 1.00 . A A . 18 ALA HB3 1 1
15 4579 1 1 18 ALA N N -5.960 20.376 -16.226 1.00 . A A . 18 ALA N 1 1
15 4580 1 1 18 ALA O O -7.592 19.704 -19.314 1.00 . A A . 18 ALA O 1 1
15 4581 1 1 19 GLU C C -6.565 16.715 -19.151 1.00 . A A . 19 GLU C 1 1
15 4582 1 1 19 GLU CA C -5.564 17.822 -19.468 1.00 . A A . 19 GLU CA 1 1
15 4583 1 1 19 GLU CB C -4.145 17.249 -19.494 1.00 . A A . 19 GLU CB 1 1
15 4584 1 1 19 GLU CD C -2.510 16.012 -20.969 1.00 . A A . 19 GLU CD 1 1
15 4585 1 1 19 GLU CG C -3.583 17.081 -20.895 1.00 . A A . 19 GLU CG 1 1
15 4586 1 1 19 GLU H H -4.953 18.998 -17.817 1.00 . A A . 19 GLU H 1 1
15 4587 1 1 19 GLU HA H -5.794 18.232 -20.439 1.00 . A A . 19 GLU HA 1 1
15 4588 1 1 19 GLU HB2 H -3.493 17.910 -18.943 1.00 . A A . 19 GLU HB2 1 1
15 4589 1 1 19 GLU HB3 H -4.152 16.282 -19.013 1.00 . A A . 19 GLU HB3 1 1
15 4590 1 1 19 GLU HG2 H -4.387 16.808 -21.562 1.00 . A A . 19 GLU HG2 1 1
15 4591 1 1 19 GLU HG3 H -3.156 18.021 -21.214 1.00 . A A . 19 GLU HG3 1 1
15 4592 1 1 19 GLU N N -5.657 18.902 -18.492 1.00 . A A . 19 GLU N 1 1
15 4593 1 1 19 GLU O O -6.931 15.926 -20.022 1.00 . A A . 19 GLU O 1 1
15 4594 1 1 19 GLU OE1 O -1.815 15.799 -19.953 1.00 . A A . 19 GLU OE1 1 1
15 4595 1 1 19 GLU OE2 O -2.364 15.388 -22.041 1.00 . A A . 19 GLU OE2 1 1
15 4596 1 1 20 HIS C C -9.358 15.963 -18.002 1.00 . A A . 20 HIS C 1 1
15 4597 1 1 20 HIS CA C -7.964 15.654 -17.465 1.00 . A A . 20 HIS CA 1 1
15 4598 1 1 20 HIS CB C -7.999 15.575 -15.938 1.00 . A A . 20 HIS CB 1 1
15 4599 1 1 20 HIS CD2 C -6.465 13.667 -15.082 1.00 . A A . 20 HIS CD2 1 1
15 4600 1 1 20 HIS CE1 C -8.014 12.170 -14.672 1.00 . A A . 20 HIS CE1 1 1
15 4601 1 1 20 HIS CG C -7.659 14.219 -15.400 1.00 . A A . 20 HIS CG 1 1
15 4602 1 1 20 HIS H H -6.676 17.320 -17.249 1.00 . A A . 20 HIS H 1 1
15 4603 1 1 20 HIS HA H -7.643 14.701 -17.858 1.00 . A A . 20 HIS HA 1 1
15 4604 1 1 20 HIS HB2 H -7.290 16.280 -15.531 1.00 . A A . 20 HIS HB2 1 1
15 4605 1 1 20 HIS HB3 H -8.991 15.830 -15.594 1.00 . A A . 20 HIS HB3 1 1
15 4606 1 1 20 HIS HD1 H -9.575 13.353 -15.261 1.00 . A A . 20 HIS HD1 1 1
15 4607 1 1 20 HIS HD2 H -5.497 14.140 -15.165 1.00 . A A . 20 HIS HD2 1 1
15 4608 1 1 20 HIS HE1 H -8.506 11.255 -14.378 1.00 . A A . 20 HIS HE1 1 1
15 4609 1 1 20 HIS N N -7.005 16.664 -17.898 1.00 . A A . 20 HIS N 1 1
15 4610 1 1 20 HIS ND1 N -8.609 13.255 -15.133 1.00 . A A . 20 HIS ND1 1 1
15 4611 1 1 20 HIS NE2 N -6.713 12.393 -14.631 1.00 . A A . 20 HIS NE2 1 1
15 4612 1 1 20 HIS O O -10.173 15.061 -18.198 1.00 . A A . 20 HIS O 1 1
15 4613 1 1 21 PHE C C -10.787 18.243 -20.160 1.00 . A A . 21 PHE C 1 1
15 4614 1 1 21 PHE CA C -10.921 17.671 -18.752 1.00 . A A . 21 PHE CA 1 1
15 4615 1 1 21 PHE CB C -11.542 18.716 -17.822 1.00 . A A . 21 PHE CB 1 1
15 4616 1 1 21 PHE CD1 C -10.829 18.139 -15.487 1.00 . A A . 21 PHE CD1 1 1
15 4617 1 1 21 PHE CD2 C -13.102 17.766 -16.102 1.00 . A A . 21 PHE CD2 1 1
15 4618 1 1 21 PHE CE1 C -11.091 17.660 -14.217 1.00 . A A . 21 PHE CE1 1 1
15 4619 1 1 21 PHE CE2 C -13.370 17.286 -14.834 1.00 . A A . 21 PHE CE2 1 1
15 4620 1 1 21 PHE CG C -11.830 18.196 -16.443 1.00 . A A . 21 PHE CG 1 1
15 4621 1 1 21 PHE CZ C -12.363 17.234 -13.890 1.00 . A A . 21 PHE CZ 1 1
15 4622 1 1 21 PHE H H -8.934 17.916 -18.063 1.00 . A A . 21 PHE H 1 1
15 4623 1 1 21 PHE HA H -11.565 16.806 -18.787 1.00 . A A . 21 PHE HA 1 1
15 4624 1 1 21 PHE HB2 H -10.863 19.551 -17.727 1.00 . A A . 21 PHE HB2 1 1
15 4625 1 1 21 PHE HB3 H -12.471 19.061 -18.250 1.00 . A A . 21 PHE HB3 1 1
15 4626 1 1 21 PHE HD1 H -9.833 18.472 -15.741 1.00 . A A . 21 PHE HD1 1 1
15 4627 1 1 21 PHE HD2 H -13.891 17.806 -16.840 1.00 . A A . 21 PHE HD2 1 1
15 4628 1 1 21 PHE HE1 H -10.302 17.621 -13.481 1.00 . A A . 21 PHE HE1 1 1
15 4629 1 1 21 PHE HE2 H -14.366 16.955 -14.582 1.00 . A A . 21 PHE HE2 1 1
15 4630 1 1 21 PHE HZ H -12.571 16.860 -12.899 1.00 . A A . 21 PHE HZ 1 1
15 4631 1 1 21 PHE N N -9.625 17.243 -18.239 1.00 . A A . 21 PHE N 1 1
15 4632 1 1 21 PHE O O -11.126 17.617 -21.135 1.00 . A A . 21 PHE O 1 1
15 4633 1 1 22 NH2 HN1 H -9.950 20.082 -19.383 1.00 . A A . 22 NH2 HN1 1 1
15 4634 1 1 22 NH2 HN2 H -10.101 20.060 -21.167 1.00 . A A . 22 NH2 HN2 1 1
15 4635 1 1 22 NH2 N N -10.204 19.640 -20.262 1.00 . A A . 22 NH2 N 1 1
16 4636 1 1 1 GLY C C 1.930 2.747 1.262 1.00 . A A . 1 GLY C 1 1
16 4637 1 1 1 GLY CA C 2.016 2.013 2.586 1.00 . A A . 1 GLY CA 1 1
16 4638 1 1 1 GLY H1 H 3.977 2.114 3.377 1.00 . A A . 1 GLY H1 1 1
16 4639 1 1 1 GLY HA2 H 2.186 0.964 2.394 1.00 . A A . 1 GLY HA2 1 1
16 4640 1 1 1 GLY HA3 H 1.077 2.125 3.108 1.00 . A A . 1 GLY HA3 1 1
16 4641 1 1 1 GLY N N 3.084 2.514 3.431 1.00 . A A . 1 GLY N 1 1
16 4642 1 1 1 GLY O O 2.427 3.866 1.132 1.00 . A A . 1 GLY O 1 1
16 4643 1 1 2 LEU C C -0.110 3.569 -1.116 1.00 . A A . 2 LEU C 1 1
16 4644 1 1 2 LEU CA C 1.152 2.715 -1.044 1.00 . A A . 2 LEU CA 1 1
16 4645 1 1 2 LEU CB C 1.108 1.627 -2.118 1.00 . A A . 2 LEU CB 1 1
16 4646 1 1 2 LEU CD1 C 1.667 -0.619 -1.155 1.00 . A A . 2 LEU CD1 1 1
16 4647 1 1 2 LEU CD2 C 2.571 0.039 -3.392 1.00 . A A . 2 LEU CD2 1 1
16 4648 1 1 2 LEU CG C 2.171 0.533 -2.009 1.00 . A A . 2 LEU CG 1 1
16 4649 1 1 2 LEU H H 0.925 1.226 0.442 1.00 . A A . 2 LEU H 1 1
16 4650 1 1 2 LEU HA H 2.010 3.347 -1.219 1.00 . A A . 2 LEU HA 1 1
16 4651 1 1 2 LEU HB2 H 0.140 1.152 -2.067 1.00 . A A . 2 LEU HB2 1 1
16 4652 1 1 2 LEU HB3 H 1.222 2.107 -3.079 1.00 . A A . 2 LEU HB3 1 1
16 4653 1 1 2 LEU HD11 H 1.602 -1.512 -1.757 1.00 . A A . 2 LEU HD11 1 1
16 4654 1 1 2 LEU HD12 H 0.690 -0.377 -0.764 1.00 . A A . 2 LEU HD12 1 1
16 4655 1 1 2 LEU HD13 H 2.351 -0.786 -0.335 1.00 . A A . 2 LEU HD13 1 1
16 4656 1 1 2 LEU HD21 H 1.696 -0.009 -4.023 1.00 . A A . 2 LEU HD21 1 1
16 4657 1 1 2 LEU HD22 H 3.010 -0.944 -3.310 1.00 . A A . 2 LEU HD22 1 1
16 4658 1 1 2 LEU HD23 H 3.290 0.720 -3.823 1.00 . A A . 2 LEU HD23 1 1
16 4659 1 1 2 LEU HG H 3.051 0.942 -1.532 1.00 . A A . 2 LEU HG 1 1
16 4660 1 1 2 LEU N N 1.300 2.116 0.278 1.00 . A A . 2 LEU N 1 1
16 4661 1 1 2 LEU O O -0.300 4.336 -2.060 1.00 . A A . 2 LEU O 1 1
16 4662 1 1 3 PHE C C -1.943 5.687 -0.197 1.00 . A A . 3 PHE C 1 1
16 4663 1 1 3 PHE CA C -2.213 4.191 -0.061 1.00 . A A . 3 PHE CA 1 1
16 4664 1 1 3 PHE CB C -2.953 3.911 1.248 1.00 . A A . 3 PHE CB 1 1
16 4665 1 1 3 PHE CD1 C -3.769 1.680 0.440 1.00 . A A . 3 PHE CD1 1 1
16 4666 1 1 3 PHE CD2 C -5.270 3.052 1.686 1.00 . A A . 3 PHE CD2 1 1
16 4667 1 1 3 PHE CE1 C -4.747 0.711 0.323 1.00 . A A . 3 PHE CE1 1 1
16 4668 1 1 3 PHE CE2 C -6.252 2.086 1.572 1.00 . A A . 3 PHE CE2 1 1
16 4669 1 1 3 PHE CG C -4.019 2.860 1.122 1.00 . A A . 3 PHE CG 1 1
16 4670 1 1 3 PHE CZ C -5.991 0.915 0.888 1.00 . A A . 3 PHE CZ 1 1
16 4671 1 1 3 PHE H H -0.762 2.804 0.612 1.00 . A A . 3 PHE H 1 1
16 4672 1 1 3 PHE HA H -2.829 3.872 -0.888 1.00 . A A . 3 PHE HA 1 1
16 4673 1 1 3 PHE HB2 H -2.244 3.576 1.990 1.00 . A A . 3 PHE HB2 1 1
16 4674 1 1 3 PHE HB3 H -3.422 4.822 1.590 1.00 . A A . 3 PHE HB3 1 1
16 4675 1 1 3 PHE HD1 H -2.796 1.520 -0.003 1.00 . A A . 3 PHE HD1 1 1
16 4676 1 1 3 PHE HD2 H -5.476 3.968 2.219 1.00 . A A . 3 PHE HD2 1 1
16 4677 1 1 3 PHE HE1 H -4.540 -0.204 -0.212 1.00 . A A . 3 PHE HE1 1 1
16 4678 1 1 3 PHE HE2 H -7.223 2.248 2.014 1.00 . A A . 3 PHE HE2 1 1
16 4679 1 1 3 PHE HZ H -6.756 0.158 0.798 1.00 . A A . 3 PHE HZ 1 1
16 4680 1 1 3 PHE N N -0.969 3.432 -0.112 1.00 . A A . 3 PHE N 1 1
16 4681 1 1 3 PHE O O -2.792 6.441 -0.670 1.00 . A A . 3 PHE O 1 1
16 4682 1 1 4 GLY C C 0.365 7.842 -1.128 1.00 . A A . 4 GLY C 1 1
16 4683 1 1 4 GLY CA C -0.393 7.511 0.143 1.00 . A A . 4 GLY CA 1 1
16 4684 1 1 4 GLY H H -0.117 5.460 0.593 1.00 . A A . 4 GLY H 1 1
16 4685 1 1 4 GLY HA2 H -1.293 8.106 0.177 1.00 . A A . 4 GLY HA2 1 1
16 4686 1 1 4 GLY HA3 H 0.225 7.762 0.992 1.00 . A A . 4 GLY HA3 1 1
16 4687 1 1 4 GLY N N -0.754 6.108 0.224 1.00 . A A . 4 GLY N 1 1
16 4688 1 1 4 GLY O O 0.501 9.010 -1.493 1.00 . A A . 4 GLY O 1 1
16 4689 1 1 5 VAL C C 0.694 6.933 -4.254 1.00 . A A . 5 VAL C 1 1
16 4690 1 1 5 VAL CA C 1.613 6.997 -3.040 1.00 . A A . 5 VAL CA 1 1
16 4691 1 1 5 VAL CB C 2.720 5.937 -3.191 1.00 . A A . 5 VAL CB 1 1
16 4692 1 1 5 VAL CG1 C 3.617 6.265 -4.374 1.00 . A A . 5 VAL CG1 1 1
16 4693 1 1 5 VAL CG2 C 3.532 5.829 -1.909 1.00 . A A . 5 VAL CG2 1 1
16 4694 1 1 5 VAL H H 0.723 5.903 -1.462 1.00 . A A . 5 VAL H 1 1
16 4695 1 1 5 VAL HA H 2.079 7.971 -3.004 1.00 . A A . 5 VAL HA 1 1
16 4696 1 1 5 VAL HB H 2.252 4.981 -3.376 1.00 . A A . 5 VAL HB 1 1
16 4697 1 1 5 VAL HG11 H 4.635 5.989 -4.142 1.00 . A A . 5 VAL HG11 1 1
16 4698 1 1 5 VAL HG12 H 3.283 5.717 -5.243 1.00 . A A . 5 VAL HG12 1 1
16 4699 1 1 5 VAL HG13 H 3.570 7.325 -4.578 1.00 . A A . 5 VAL HG13 1 1
16 4700 1 1 5 VAL HG21 H 4.001 6.780 -1.700 1.00 . A A . 5 VAL HG21 1 1
16 4701 1 1 5 VAL HG22 H 2.880 5.562 -1.090 1.00 . A A . 5 VAL HG22 1 1
16 4702 1 1 5 VAL HG23 H 4.292 5.071 -2.026 1.00 . A A . 5 VAL HG23 1 1
16 4703 1 1 5 VAL N N 0.863 6.811 -1.803 1.00 . A A . 5 VAL N 1 1
16 4704 1 1 5 VAL O O 0.995 7.501 -5.305 1.00 . A A . 5 VAL O 1 1
16 4705 1 1 6 LEU C C -2.372 7.272 -5.201 1.00 . A A . 6 LEU C 1 1
16 4706 1 1 6 LEU CA C -1.394 6.101 -5.189 1.00 . A A . 6 LEU CA 1 1
16 4707 1 1 6 LEU CB C -2.160 4.784 -5.052 1.00 . A A . 6 LEU CB 1 1
16 4708 1 1 6 LEU CD1 C -0.900 3.198 -6.529 1.00 . A A . 6 LEU CD1 1 1
16 4709 1 1 6 LEU CD2 C -3.362 2.906 -6.198 1.00 . A A . 6 LEU CD2 1 1
16 4710 1 1 6 LEU CG C -2.225 3.911 -6.306 1.00 . A A . 6 LEU CG 1 1
16 4711 1 1 6 LEU H H -0.614 5.809 -3.243 1.00 . A A . 6 LEU H 1 1
16 4712 1 1 6 LEU HA H -0.847 6.095 -6.120 1.00 . A A . 6 LEU HA 1 1
16 4713 1 1 6 LEU HB2 H -1.687 4.206 -4.272 1.00 . A A . 6 LEU HB2 1 1
16 4714 1 1 6 LEU HB3 H -3.173 5.020 -4.759 1.00 . A A . 6 LEU HB3 1 1
16 4715 1 1 6 LEU HD11 H -0.618 2.673 -5.629 1.00 . A A . 6 LEU HD11 1 1
16 4716 1 1 6 LEU HD12 H -0.139 3.922 -6.778 1.00 . A A . 6 LEU HD12 1 1
16 4717 1 1 6 LEU HD13 H -1.004 2.492 -7.341 1.00 . A A . 6 LEU HD13 1 1
16 4718 1 1 6 LEU HD21 H -3.583 2.508 -7.177 1.00 . A A . 6 LEU HD21 1 1
16 4719 1 1 6 LEU HD22 H -4.240 3.397 -5.803 1.00 . A A . 6 LEU HD22 1 1
16 4720 1 1 6 LEU HD23 H -3.071 2.103 -5.539 1.00 . A A . 6 LEU HD23 1 1
16 4721 1 1 6 LEU HG H -2.413 4.541 -7.165 1.00 . A A . 6 LEU HG 1 1
16 4722 1 1 6 LEU N N -0.429 6.239 -4.104 1.00 . A A . 6 LEU N 1 1
16 4723 1 1 6 LEU O O -2.803 7.722 -6.261 1.00 . A A . 6 LEU O 1 1
16 4724 1 1 7 ALA C C -2.957 10.197 -4.253 1.00 . A A . 7 ALA C 1 1
16 4725 1 1 7 ALA CA C -3.638 8.882 -3.888 1.00 . A A . 7 ALA CA 1 1
16 4726 1 1 7 ALA CB C -4.197 8.949 -2.474 1.00 . A A . 7 ALA CB 1 1
16 4727 1 1 7 ALA H H -2.337 7.359 -3.204 1.00 . A A . 7 ALA H 1 1
16 4728 1 1 7 ALA HA H -4.462 8.714 -4.566 1.00 . A A . 7 ALA HA 1 1
16 4729 1 1 7 ALA HB1 H -4.688 9.900 -2.327 1.00 . A A . 7 ALA HB1 1 1
16 4730 1 1 7 ALA HB2 H -4.908 8.150 -2.330 1.00 . A A . 7 ALA HB2 1 1
16 4731 1 1 7 ALA HB3 H -3.390 8.847 -1.763 1.00 . A A . 7 ALA HB3 1 1
16 4732 1 1 7 ALA N N -2.715 7.761 -4.014 1.00 . A A . 7 ALA N 1 1
16 4733 1 1 7 ALA O O -3.586 11.102 -4.801 1.00 . A A . 7 ALA O 1 1
16 4734 1 1 8 LYS C C -0.876 11.775 -5.740 1.00 . A A . 8 LYS C 1 1
16 4735 1 1 8 LYS CA C -0.902 11.501 -4.240 1.00 . A A . 8 LYS CA 1 1
16 4736 1 1 8 LYS CB C 0.528 11.362 -3.711 1.00 . A A . 8 LYS CB 1 1
16 4737 1 1 8 LYS CD C 2.344 11.150 -5.434 1.00 . A A . 8 LYS CD 1 1
16 4738 1 1 8 LYS CE C 2.837 10.263 -6.567 1.00 . A A . 8 LYS CE 1 1
16 4739 1 1 8 LYS CG C 1.385 10.404 -4.521 1.00 . A A . 8 LYS CG 1 1
16 4740 1 1 8 LYS H H -1.222 9.541 -3.507 1.00 . A A . 8 LYS H 1 1
16 4741 1 1 8 LYS HA H -1.381 12.330 -3.742 1.00 . A A . 8 LYS HA 1 1
16 4742 1 1 8 LYS HB2 H 1.000 12.333 -3.725 1.00 . A A . 8 LYS HB2 1 1
16 4743 1 1 8 LYS HB3 H 0.489 11.004 -2.693 1.00 . A A . 8 LYS HB3 1 1
16 4744 1 1 8 LYS HD2 H 1.836 12.004 -5.855 1.00 . A A . 8 LYS HD2 1 1
16 4745 1 1 8 LYS HD3 H 3.193 11.483 -4.854 1.00 . A A . 8 LYS HD3 1 1
16 4746 1 1 8 LYS HE2 H 2.019 9.647 -6.907 1.00 . A A . 8 LYS HE2 1 1
16 4747 1 1 8 LYS HE3 H 3.173 10.893 -7.378 1.00 . A A . 8 LYS HE3 1 1
16 4748 1 1 8 LYS HG2 H 1.956 9.786 -3.844 1.00 . A A . 8 LYS HG2 1 1
16 4749 1 1 8 LYS HG3 H 0.740 9.780 -5.124 1.00 . A A . 8 LYS HG3 1 1
16 4750 1 1 8 LYS HZ1 H 3.911 9.221 -5.111 1.00 . A A . 8 LYS HZ1 1 1
16 4751 1 1 8 LYS HZ2 H 4.871 9.833 -6.362 1.00 . A A . 8 LYS HZ2 1 1
16 4752 1 1 8 LYS HZ3 H 3.906 8.470 -6.627 1.00 . A A . 8 LYS HZ3 1 1
16 4753 1 1 8 LYS N N -1.669 10.297 -3.944 1.00 . A A . 8 LYS N 1 1
16 4754 1 1 8 LYS NZ N 3.960 9.385 -6.137 1.00 . A A . 8 LYS NZ 1 1
16 4755 1 1 8 LYS O O -0.720 12.918 -6.170 1.00 . A A . 8 LYS O 1 1
16 4756 1 1 9 VAL C C -2.166 11.748 -8.459 1.00 . A A . 9 VAL C 1 1
16 4757 1 1 9 VAL CA C -1.030 10.847 -7.985 1.00 . A A . 9 VAL CA 1 1
16 4758 1 1 9 VAL CB C -1.159 9.473 -8.669 1.00 . A A . 9 VAL CB 1 1
16 4759 1 1 9 VAL CG1 C -1.056 9.618 -10.180 1.00 . A A . 9 VAL CG1 1 1
16 4760 1 1 9 VAL CG2 C -0.101 8.515 -8.143 1.00 . A A . 9 VAL CG2 1 1
16 4761 1 1 9 VAL H H -1.154 9.834 -6.131 1.00 . A A . 9 VAL H 1 1
16 4762 1 1 9 VAL HA H -0.088 11.286 -8.280 1.00 . A A . 9 VAL HA 1 1
16 4763 1 1 9 VAL HB H -2.132 9.067 -8.435 1.00 . A A . 9 VAL HB 1 1
16 4764 1 1 9 VAL HG11 H -1.787 10.335 -10.524 1.00 . A A . 9 VAL HG11 1 1
16 4765 1 1 9 VAL HG12 H -0.065 9.957 -10.443 1.00 . A A . 9 VAL HG12 1 1
16 4766 1 1 9 VAL HG13 H -1.245 8.662 -10.646 1.00 . A A . 9 VAL HG13 1 1
16 4767 1 1 9 VAL HG21 H -0.226 7.550 -8.611 1.00 . A A . 9 VAL HG21 1 1
16 4768 1 1 9 VAL HG22 H 0.881 8.902 -8.373 1.00 . A A . 9 VAL HG22 1 1
16 4769 1 1 9 VAL HG23 H -0.206 8.414 -7.074 1.00 . A A . 9 VAL HG23 1 1
16 4770 1 1 9 VAL N N -1.033 10.720 -6.533 1.00 . A A . 9 VAL N 1 1
16 4771 1 1 9 VAL O O -2.050 12.423 -9.481 1.00 . A A . 9 VAL O 1 1
16 4772 1 1 10 ALA C C -4.183 14.033 -7.686 1.00 . A A . 10 ALA C 1 1
16 4773 1 1 10 ALA CA C -4.419 12.572 -8.052 1.00 . A A . 10 ALA CA 1 1
16 4774 1 1 10 ALA CB C -5.664 12.045 -7.354 1.00 . A A . 10 ALA CB 1 1
16 4775 1 1 10 ALA H H -3.295 11.192 -6.906 1.00 . A A . 10 ALA H 1 1
16 4776 1 1 10 ALA HA H -4.575 12.499 -9.118 1.00 . A A . 10 ALA HA 1 1
16 4777 1 1 10 ALA HB1 H -6.534 12.557 -7.738 1.00 . A A . 10 ALA HB1 1 1
16 4778 1 1 10 ALA HB2 H -5.759 10.985 -7.538 1.00 . A A . 10 ALA HB2 1 1
16 4779 1 1 10 ALA HB3 H -5.582 12.220 -6.292 1.00 . A A . 10 ALA HB3 1 1
16 4780 1 1 10 ALA N N -3.263 11.752 -7.709 1.00 . A A . 10 ALA N 1 1
16 4781 1 1 10 ALA O O -4.864 14.926 -8.189 1.00 . A A . 10 ALA O 1 1
16 4782 1 1 11 ALA C C -2.161 16.390 -7.474 1.00 . A A . 11 ALA C 1 1
16 4783 1 1 11 ALA CA C -2.889 15.623 -6.375 1.00 . A A . 11 ALA CA 1 1
16 4784 1 1 11 ALA CB C -2.046 15.585 -5.109 1.00 . A A . 11 ALA CB 1 1
16 4785 1 1 11 ALA H H -2.706 13.516 -6.442 1.00 . A A . 11 ALA H 1 1
16 4786 1 1 11 ALA HA H -3.814 16.133 -6.147 1.00 . A A . 11 ALA HA 1 1
16 4787 1 1 11 ALA HB1 H -1.006 15.457 -5.374 1.00 . A A . 11 ALA HB1 1 1
16 4788 1 1 11 ALA HB2 H -2.168 16.510 -4.567 1.00 . A A . 11 ALA HB2 1 1
16 4789 1 1 11 ALA HB3 H -2.364 14.760 -4.490 1.00 . A A . 11 ALA HB3 1 1
16 4790 1 1 11 ALA N N -3.214 14.270 -6.807 1.00 . A A . 11 ALA N 1 1
16 4791 1 1 11 ALA O O -1.932 17.594 -7.358 1.00 . A A . 11 ALA O 1 1
16 4792 1 1 12 HIS C C -1.851 17.525 -10.170 1.00 . A A . 12 HIS C 1 1
16 4793 1 1 12 HIS CA C -1.096 16.300 -9.662 1.00 . A A . 12 HIS CA 1 1
16 4794 1 1 12 HIS CB C -0.919 15.290 -10.796 1.00 . A A . 12 HIS CB 1 1
16 4795 1 1 12 HIS CD2 C 1.586 14.867 -10.274 1.00 . A A . 12 HIS CD2 1 1
16 4796 1 1 12 HIS CE1 C 2.275 14.461 -12.316 1.00 . A A . 12 HIS CE1 1 1
16 4797 1 1 12 HIS CG C 0.514 14.969 -11.093 1.00 . A A . 12 HIS CG 1 1
16 4798 1 1 12 HIS H H -2.009 14.728 -8.576 1.00 . A A . 12 HIS H 1 1
16 4799 1 1 12 HIS HA H -0.124 16.611 -9.313 1.00 . A A . 12 HIS HA 1 1
16 4800 1 1 12 HIS HB2 H -1.416 14.369 -10.530 1.00 . A A . 12 HIS HB2 1 1
16 4801 1 1 12 HIS HB3 H -1.364 15.687 -11.697 1.00 . A A . 12 HIS HB3 1 1
16 4802 1 1 12 HIS HD1 H 0.438 14.707 -13.183 1.00 . A A . 12 HIS HD1 1 1
16 4803 1 1 12 HIS HD2 H 1.591 15.007 -9.202 1.00 . A A . 12 HIS HD2 1 1
16 4804 1 1 12 HIS HE1 H 2.907 14.225 -13.159 1.00 . A A . 12 HIS HE1 1 1
16 4805 1 1 12 HIS N N -1.799 15.685 -8.541 1.00 . A A . 12 HIS N 1 1
16 4806 1 1 12 HIS ND1 N 0.979 14.710 -12.365 1.00 . A A . 12 HIS ND1 1 1
16 4807 1 1 12 HIS NE2 N 2.669 14.550 -11.058 1.00 . A A . 12 HIS NE2 1 1
16 4808 1 1 12 HIS O O -3.063 17.538 -10.075 1.00 . A A . 12 HIS O 1 1
16 4809 1 1 13 . C C -2.708 19.872 -12.142 1.00 . A A . 13 I4G C 1 1
16 4810 1 1 13 . CA C -1.544 19.957 -11.184 1.00 . A A . 13 I4G CA 1 1
16 4811 1 1 13 . CB C 0.477 18.577 -10.852 1.00 . A A . 13 I4G CB 1 1
16 4812 1 1 13 . CD1 C 1.391 20.825 -10.039 1.00 . A A . 13 I4G CD1 1 1
16 4813 1 1 13 . CD2 C 0.294 19.231 -8.416 1.00 . A A . 13 I4G CD2 1 1
16 4814 1 1 13 . CG C 1.161 19.336 -9.687 1.00 . A A . 13 I4G CG 1 1
16 4815 1 1 13 . HA2 H -1.905 20.508 -10.314 1.00 . A A . 13 I4G HA2 1 1
16 4816 1 1 13 . HA3 H -0.773 20.552 -11.678 1.00 . A A . 13 I4G HA3 1 1
16 4817 1 1 13 . HB2 H 0.803 17.531 -10.844 1.00 . A A . 13 I4G HB2 1 1
16 4818 1 1 13 . HB3 H 0.792 19.011 -11.805 1.00 . A A . 13 I4G HB3 1 1
16 4819 1 1 13 . HD11 H 1.846 21.351 -9.198 1.00 . A A . 13 I4G HD11 1 1
16 4820 1 1 13 . HD12 H 2.055 20.920 -10.898 1.00 . A A . 13 I4G HD12 1 1
16 4821 1 1 13 . HD13 H 0.444 21.311 -10.283 1.00 . A A . 13 I4G HD13 1 1
16 4822 1 1 13 . HD21 H 0.775 19.741 -7.578 1.00 . A A . 13 I4G HD21 1 1
16 4823 1 1 13 . HD22 H -0.688 19.684 -8.579 1.00 . A A . 13 I4G HD22 1 1
16 4824 1 1 13 . HD23 H 0.146 18.185 -8.138 1.00 . A A . 13 I4G HD23 1 1
16 4825 1 1 13 . HG H 2.128 18.873 -9.475 1.00 . A A . 13 I4G HG 1 1
16 4826 1 1 13 . N N -0.989 18.657 -10.768 1.00 . A A . 13 I4G N 1 1
16 4827 1 1 13 . O O -3.329 18.825 -12.328 1.00 . A A . 13 I4G O 1 1
16 4828 1 1 14 VAL C C -3.684 22.006 -14.919 1.00 . A A . 14 VAL C 1 1
16 4829 1 1 14 VAL CA C -4.057 21.077 -13.770 1.00 . A A . 14 VAL CA 1 1
16 4830 1 1 14 VAL CB C -5.370 21.569 -13.133 1.00 . A A . 14 VAL CB 1 1
16 4831 1 1 14 VAL CG1 C -6.535 21.378 -14.093 1.00 . A A . 14 VAL CG1 1 1
16 4832 1 1 14 VAL CG2 C -5.628 20.847 -11.819 1.00 . A A . 14 VAL CG2 1 1
16 4833 1 1 14 VAL H H -2.454 21.803 -12.594 1.00 . A A . 14 VAL H 1 1
16 4834 1 1 14 VAL HA H -4.222 20.083 -14.161 1.00 . A A . 14 VAL HA 1 1
16 4835 1 1 14 VAL HB H -5.273 22.625 -12.926 1.00 . A A . 14 VAL HB 1 1
16 4836 1 1 14 VAL HG11 H -7.012 22.330 -14.273 1.00 . A A . 14 VAL HG11 1 1
16 4837 1 1 14 VAL HG12 H -6.170 20.974 -15.026 1.00 . A A . 14 VAL HG12 1 1
16 4838 1 1 14 VAL HG13 H -7.250 20.694 -13.659 1.00 . A A . 14 VAL HG13 1 1
16 4839 1 1 14 VAL HG21 H -5.012 21.280 -11.044 1.00 . A A . 14 VAL HG21 1 1
16 4840 1 1 14 VAL HG22 H -6.669 20.949 -11.549 1.00 . A A . 14 VAL HG22 1 1
16 4841 1 1 14 VAL HG23 H -5.386 19.801 -11.929 1.00 . A A . 14 VAL HG23 1 1
16 4842 1 1 14 VAL N N -2.985 21.001 -12.785 1.00 . A A . 14 VAL N 1 1
16 4843 1 1 14 VAL O O -4.401 22.959 -15.220 1.00 . A A . 14 VAL O 1 1
16 4844 1 1 15 GLY C C -2.757 22.147 -17.982 1.00 . A A . 15 GLY C 1 1
16 4845 1 1 15 GLY CA C -2.105 22.539 -16.671 1.00 . A A . 15 GLY CA 1 1
16 4846 1 1 15 GLY H H -2.023 20.947 -15.278 1.00 . A A . 15 GLY H 1 1
16 4847 1 1 15 GLY HA2 H -2.337 23.572 -16.460 1.00 . A A . 15 GLY HA2 1 1
16 4848 1 1 15 GLY HA3 H -1.034 22.434 -16.770 1.00 . A A . 15 GLY HA3 1 1
16 4849 1 1 15 GLY N N -2.554 21.720 -15.561 1.00 . A A . 15 GLY N 1 1
16 4850 1 1 15 GLY O O -3.124 23.008 -18.782 1.00 . A A . 15 GLY O 1 1
16 4851 1 1 16 ALA C C -4.910 20.924 -19.622 1.00 . A A . 16 ALA C 1 1
16 4852 1 1 16 ALA CA C -3.515 20.341 -19.427 1.00 . A A . 16 ALA CA 1 1
16 4853 1 1 16 ALA CB C -3.575 18.821 -19.400 1.00 . A A . 16 ALA CB 1 1
16 4854 1 1 16 ALA H H -2.590 20.208 -17.528 1.00 . A A . 16 ALA H 1 1
16 4855 1 1 16 ALA HA H -2.892 20.638 -20.259 1.00 . A A . 16 ALA HA 1 1
16 4856 1 1 16 ALA HB1 H -4.491 18.490 -19.866 1.00 . A A . 16 ALA HB1 1 1
16 4857 1 1 16 ALA HB2 H -2.730 18.418 -19.938 1.00 . A A . 16 ALA HB2 1 1
16 4858 1 1 16 ALA HB3 H -3.547 18.478 -18.376 1.00 . A A . 16 ALA HB3 1 1
16 4859 1 1 16 ALA N N -2.902 20.845 -18.204 1.00 . A A . 16 ALA N 1 1
16 4860 1 1 16 ALA O O -5.216 21.487 -20.673 1.00 . A A . 16 ALA O 1 1
16 4861 1 1 17 ILE C C -7.124 22.810 -18.870 1.00 . A A . 17 ILE C 1 1
16 4862 1 1 17 ILE CA C -7.115 21.299 -18.663 1.00 . A A . 17 ILE CA 1 1
16 4863 1 1 17 ILE CB C -7.900 20.962 -17.382 1.00 . A A . 17 ILE CB 1 1
16 4864 1 1 17 ILE CD1 C -8.675 19.037 -15.909 1.00 . A A . 17 ILE CD1 1 1
16 4865 1 1 17 ILE CG1 C -7.940 19.448 -17.165 1.00 . A A . 17 ILE CG1 1 1
16 4866 1 1 17 ILE CG2 C -9.310 21.529 -17.461 1.00 . A A . 17 ILE CG2 1 1
16 4867 1 1 17 ILE H H -5.449 20.327 -17.792 1.00 . A A . 17 ILE H 1 1
16 4868 1 1 17 ILE HA H -7.611 20.829 -19.500 1.00 . A A . 17 ILE HA 1 1
16 4869 1 1 17 ILE HB H -7.398 21.425 -16.547 1.00 . A A . 17 ILE HB 1 1
16 4870 1 1 17 ILE HD11 H -9.740 19.079 -16.083 1.00 . A A . 17 ILE HD11 1 1
16 4871 1 1 17 ILE HD12 H -8.393 18.030 -15.639 1.00 . A A . 17 ILE HD12 1 1
16 4872 1 1 17 ILE HD13 H -8.416 19.711 -15.104 1.00 . A A . 17 ILE HD13 1 1
16 4873 1 1 17 ILE HG12 H -8.434 18.984 -18.004 1.00 . A A . 17 ILE HG12 1 1
16 4874 1 1 17 ILE HG13 H -6.929 19.075 -17.097 1.00 . A A . 17 ILE HG13 1 1
16 4875 1 1 17 ILE HG21 H -9.261 22.600 -17.588 1.00 . A A . 17 ILE HG21 1 1
16 4876 1 1 17 ILE HG22 H -9.827 21.091 -18.302 1.00 . A A . 17 ILE HG22 1 1
16 4877 1 1 17 ILE HG23 H -9.842 21.299 -16.551 1.00 . A A . 17 ILE HG23 1 1
16 4878 1 1 17 ILE N N -5.752 20.785 -18.603 1.00 . A A . 17 ILE N 1 1
16 4879 1 1 17 ILE O O -8.022 23.353 -19.512 1.00 . A A . 17 ILE O 1 1
16 4880 1 1 18 ALA C C -5.779 25.338 -19.901 1.00 . A A . 18 ALA C 1 1
16 4881 1 1 18 ALA CA C -6.007 24.930 -18.450 1.00 . A A . 18 ALA CA 1 1
16 4882 1 1 18 ALA CB C -4.882 25.454 -17.569 1.00 . A A . 18 ALA CB 1 1
16 4883 1 1 18 ALA H H -5.431 22.993 -17.822 1.00 . A A . 18 ALA H 1 1
16 4884 1 1 18 ALA HA H -6.933 25.367 -18.105 1.00 . A A . 18 ALA HA 1 1
16 4885 1 1 18 ALA HB1 H -4.891 24.929 -16.625 1.00 . A A . 18 ALA HB1 1 1
16 4886 1 1 18 ALA HB2 H -3.935 25.292 -18.062 1.00 . A A . 18 ALA HB2 1 1
16 4887 1 1 18 ALA HB3 H -5.023 26.510 -17.396 1.00 . A A . 18 ALA HB3 1 1
16 4888 1 1 18 ALA N N -6.117 23.483 -18.322 1.00 . A A . 18 ALA N 1 1
16 4889 1 1 18 ALA O O -6.237 26.393 -20.338 1.00 . A A . 18 ALA O 1 1
16 4890 1 1 19 GLU C C -6.062 24.812 -22.869 1.00 . A A . 19 GLU C 1 1
16 4891 1 1 19 GLU CA C -4.778 24.770 -22.046 1.00 . A A . 19 GLU CA 1 1
16 4892 1 1 19 GLU CB C -3.831 23.709 -22.612 1.00 . A A . 19 GLU CB 1 1
16 4893 1 1 19 GLU CD C -1.523 24.670 -22.251 1.00 . A A . 19 GLU CD 1 1
16 4894 1 1 19 GLU CG C -2.587 24.289 -23.262 1.00 . A A . 19 GLU CG 1 1
16 4895 1 1 19 GLU H H -4.729 23.669 -20.238 1.00 . A A . 19 GLU H 1 1
16 4896 1 1 19 GLU HA H -4.297 25.735 -22.102 1.00 . A A . 19 GLU HA 1 1
16 4897 1 1 19 GLU HB2 H -3.522 23.055 -21.810 1.00 . A A . 19 GLU HB2 1 1
16 4898 1 1 19 GLU HB3 H -4.362 23.129 -23.352 1.00 . A A . 19 GLU HB3 1 1
16 4899 1 1 19 GLU HG2 H -2.173 23.554 -23.937 1.00 . A A . 19 GLU HG2 1 1
16 4900 1 1 19 GLU HG3 H -2.865 25.171 -23.819 1.00 . A A . 19 GLU HG3 1 1
16 4901 1 1 19 GLU N N -5.068 24.495 -20.643 1.00 . A A . 19 GLU N 1 1
16 4902 1 1 19 GLU O O -6.100 25.397 -23.952 1.00 . A A . 19 GLU O 1 1
16 4903 1 1 19 GLU OE1 O -1.583 24.166 -21.109 1.00 . A A . 19 GLU OE1 1 1
16 4904 1 1 19 GLU OE2 O -0.631 25.471 -22.600 1.00 . A A . 19 GLU OE2 1 1
16 4905 1 1 20 HIS C C -9.225 25.392 -22.702 1.00 . A A . 20 HIS C 1 1
16 4906 1 1 20 HIS CA C -8.400 24.152 -23.032 1.00 . A A . 20 HIS CA 1 1
16 4907 1 1 20 HIS CB C -9.174 22.891 -22.645 1.00 . A A . 20 HIS CB 1 1
16 4908 1 1 20 HIS CD2 C -7.258 21.357 -23.484 1.00 . A A . 20 HIS CD2 1 1
16 4909 1 1 20 HIS CE1 C -8.411 19.508 -23.725 1.00 . A A . 20 HIS CE1 1 1
16 4910 1 1 20 HIS CG C -8.536 21.625 -23.127 1.00 . A A . 20 HIS CG 1 1
16 4911 1 1 20 HIS H H -7.021 23.738 -21.480 1.00 . A A . 20 HIS H 1 1
16 4912 1 1 20 HIS HA H -8.210 24.134 -24.095 1.00 . A A . 20 HIS HA 1 1
16 4913 1 1 20 HIS HB2 H -9.246 22.837 -21.569 1.00 . A A . 20 HIS HB2 1 1
16 4914 1 1 20 HIS HB3 H -10.168 22.944 -23.065 1.00 . A A . 20 HIS HB3 1 1
16 4915 1 1 20 HIS HD1 H -10.187 20.316 -23.112 1.00 . A A . 20 HIS HD1 1 1
16 4916 1 1 20 HIS HD2 H -6.432 22.054 -23.481 1.00 . A A . 20 HIS HD2 1 1
16 4917 1 1 20 HIS HE1 H -8.677 18.484 -23.941 1.00 . A A . 20 HIS HE1 1 1
16 4918 1 1 20 HIS N N -7.113 24.186 -22.347 1.00 . A A . 20 HIS N 1 1
16 4919 1 1 20 HIS ND1 N -9.233 20.446 -23.290 1.00 . A A . 20 HIS ND1 1 1
16 4920 1 1 20 HIS NE2 N -7.206 20.035 -23.851 1.00 . A A . 20 HIS NE2 1 1
16 4921 1 1 20 HIS O O -10.042 25.840 -23.507 1.00 . A A . 20 HIS O 1 1
16 4922 1 1 21 PHE C C -8.947 28.395 -21.396 1.00 . A A . 21 PHE C 1 1
16 4923 1 1 21 PHE CA C -9.733 27.128 -21.073 1.00 . A A . 21 PHE CA 1 1
16 4924 1 1 21 PHE CB C -10.011 27.056 -19.570 1.00 . A A . 21 PHE CB 1 1
16 4925 1 1 21 PHE CD1 C -12.439 26.433 -19.447 1.00 . A A . 21 PHE CD1 1 1
16 4926 1 1 21 PHE CD2 C -10.826 24.876 -18.634 1.00 . A A . 21 PHE CD2 1 1
16 4927 1 1 21 PHE CE1 C -13.456 25.558 -19.117 1.00 . A A . 21 PHE CE1 1 1
16 4928 1 1 21 PHE CE2 C -11.840 23.996 -18.302 1.00 . A A . 21 PHE CE2 1 1
16 4929 1 1 21 PHE CG C -11.114 26.102 -19.210 1.00 . A A . 21 PHE CG 1 1
16 4930 1 1 21 PHE CZ C -13.156 24.338 -18.543 1.00 . A A . 21 PHE CZ 1 1
16 4931 1 1 21 PHE H H -8.344 25.538 -20.913 1.00 . A A . 21 PHE H 1 1
16 4932 1 1 21 PHE HA H -10.672 27.156 -21.604 1.00 . A A . 21 PHE HA 1 1
16 4933 1 1 21 PHE HB2 H -9.115 26.734 -19.061 1.00 . A A . 21 PHE HB2 1 1
16 4934 1 1 21 PHE HB3 H -10.289 28.037 -19.216 1.00 . A A . 21 PHE HB3 1 1
16 4935 1 1 21 PHE HD1 H -12.674 27.388 -19.896 1.00 . A A . 21 PHE HD1 1 1
16 4936 1 1 21 PHE HD2 H -9.798 24.607 -18.444 1.00 . A A . 21 PHE HD2 1 1
16 4937 1 1 21 PHE HE1 H -14.484 25.829 -19.306 1.00 . A A . 21 PHE HE1 1 1
16 4938 1 1 21 PHE HE2 H -11.602 23.043 -17.853 1.00 . A A . 21 PHE HE2 1 1
16 4939 1 1 21 PHE HZ H -13.949 23.652 -18.284 1.00 . A A . 21 PHE HZ 1 1
16 4940 1 1 21 PHE N N -9.008 25.941 -21.511 1.00 . A A . 21 PHE N 1 1
16 4941 1 1 21 PHE O O -9.291 29.478 -20.989 1.00 . A A . 21 PHE O 1 1
16 4942 1 1 22 NH2 HN1 H -7.505 27.263 -22.548 1.00 . A A . 22 NH2 HN1 1 1
16 4943 1 1 22 NH2 HN2 H -7.158 29.018 -22.490 1.00 . A A . 22 NH2 HN2 1 1
16 4944 1 1 22 NH2 N N -7.710 28.214 -22.256 1.00 . A A . 22 NH2 N 1 1
17 4945 1 1 1 GLY C C -1.333 3.565 0.578 1.00 . A A . 1 GLY C 1 1
17 4946 1 1 1 GLY CA C -1.902 2.732 1.710 1.00 . A A . 1 GLY CA 1 1
17 4947 1 1 1 GLY H1 H -3.117 3.094 3.406 1.00 . A A . 1 GLY H1 1 1
17 4948 1 1 1 GLY HA2 H -1.087 2.319 2.284 1.00 . A A . 1 GLY HA2 1 1
17 4949 1 1 1 GLY HA3 H -2.481 1.923 1.290 1.00 . A A . 1 GLY HA3 1 1
17 4950 1 1 1 GLY N N -2.753 3.506 2.594 1.00 . A A . 1 GLY N 1 1
17 4951 1 1 1 GLY O O -0.950 4.718 0.777 1.00 . A A . 1 GLY O 1 1
17 4952 1 1 2 LEU C C -1.853 4.434 -2.510 1.00 . A A . 2 LEU C 1 1
17 4953 1 1 2 LEU CA C -0.748 3.675 -1.782 1.00 . A A . 2 LEU CA 1 1
17 4954 1 1 2 LEU CB C -0.085 2.679 -2.736 1.00 . A A . 2 LEU CB 1 1
17 4955 1 1 2 LEU CD1 C 0.100 0.415 -1.675 1.00 . A A . 2 LEU CD1 1 1
17 4956 1 1 2 LEU CD2 C 1.988 1.306 -3.052 1.00 . A A . 2 LEU CD2 1 1
17 4957 1 1 2 LEU CG C 0.861 1.663 -2.095 1.00 . A A . 2 LEU CG 1 1
17 4958 1 1 2 LEU H H -1.597 2.059 -0.710 1.00 . A A . 2 LEU H 1 1
17 4959 1 1 2 LEU HA H -0.007 4.381 -1.441 1.00 . A A . 2 LEU HA 1 1
17 4960 1 1 2 LEU HB2 H -0.868 2.130 -3.237 1.00 . A A . 2 LEU HB2 1 1
17 4961 1 1 2 LEU HB3 H 0.479 3.244 -3.464 1.00 . A A . 2 LEU HB3 1 1
17 4962 1 1 2 LEU HD11 H 0.473 -0.435 -2.225 1.00 . A A . 2 LEU HD11 1 1
17 4963 1 1 2 LEU HD12 H -0.951 0.547 -1.885 1.00 . A A . 2 LEU HD12 1 1
17 4964 1 1 2 LEU HD13 H 0.237 0.249 -0.617 1.00 . A A . 2 LEU HD13 1 1
17 4965 1 1 2 LEU HD21 H 2.836 1.948 -2.865 1.00 . A A . 2 LEU HD21 1 1
17 4966 1 1 2 LEU HD22 H 1.652 1.442 -4.070 1.00 . A A . 2 LEU HD22 1 1
17 4967 1 1 2 LEU HD23 H 2.276 0.276 -2.901 1.00 . A A . 2 LEU HD23 1 1
17 4968 1 1 2 LEU HG H 1.300 2.100 -1.208 1.00 . A A . 2 LEU HG 1 1
17 4969 1 1 2 LEU N N -1.276 2.980 -0.613 1.00 . A A . 2 LEU N 1 1
17 4970 1 1 2 LEU O O -1.582 5.261 -3.381 1.00 . A A . 2 LEU O 1 1
17 4971 1 1 3 PHE C C -4.109 6.325 -2.683 1.00 . A A . 3 PHE C 1 1
17 4972 1 1 3 PHE CA C -4.245 4.807 -2.761 1.00 . A A . 3 PHE CA 1 1
17 4973 1 1 3 PHE CB C -5.541 4.364 -2.079 1.00 . A A . 3 PHE CB 1 1
17 4974 1 1 3 PHE CD1 C -5.542 2.154 -3.268 1.00 . A A . 3 PHE CD1 1 1
17 4975 1 1 3 PHE CD2 C -7.616 3.302 -3.008 1.00 . A A . 3 PHE CD2 1 1
17 4976 1 1 3 PHE CE1 C -6.189 1.128 -3.930 1.00 . A A . 3 PHE CE1 1 1
17 4977 1 1 3 PHE CE2 C -8.268 2.279 -3.670 1.00 . A A . 3 PHE CE2 1 1
17 4978 1 1 3 PHE CG C -6.247 3.251 -2.799 1.00 . A A . 3 PHE CG 1 1
17 4979 1 1 3 PHE CZ C -7.553 1.191 -4.132 1.00 . A A . 3 PHE CZ 1 1
17 4980 1 1 3 PHE H H -3.250 3.481 -1.444 1.00 . A A . 3 PHE H 1 1
17 4981 1 1 3 PHE HA H -4.276 4.513 -3.799 1.00 . A A . 3 PHE HA 1 1
17 4982 1 1 3 PHE HB2 H -5.316 4.022 -1.081 1.00 . A A . 3 PHE HB2 1 1
17 4983 1 1 3 PHE HB3 H -6.215 5.206 -2.024 1.00 . A A . 3 PHE HB3 1 1
17 4984 1 1 3 PHE HD1 H -4.474 2.104 -3.110 1.00 . A A . 3 PHE HD1 1 1
17 4985 1 1 3 PHE HD2 H -8.176 4.152 -2.648 1.00 . A A . 3 PHE HD2 1 1
17 4986 1 1 3 PHE HE1 H -5.627 0.279 -4.290 1.00 . A A . 3 PHE HE1 1 1
17 4987 1 1 3 PHE HE2 H -9.335 2.330 -3.827 1.00 . A A . 3 PHE HE2 1 1
17 4988 1 1 3 PHE HZ H -8.061 0.390 -4.649 1.00 . A A . 3 PHE HZ 1 1
17 4989 1 1 3 PHE N N -3.099 4.150 -2.145 1.00 . A A . 3 PHE N 1 1
17 4990 1 1 3 PHE O O -4.641 7.051 -3.521 1.00 . A A . 3 PHE O 1 1
17 4991 1 1 4 GLY C C -1.913 8.717 -2.135 1.00 . A A . 4 GLY C 1 1
17 4992 1 1 4 GLY CA C -3.198 8.225 -1.498 1.00 . A A . 4 GLY CA 1 1
17 4993 1 1 4 GLY H H -2.990 6.171 -1.030 1.00 . A A . 4 GLY H 1 1
17 4994 1 1 4 GLY HA2 H -4.031 8.746 -1.944 1.00 . A A . 4 GLY HA2 1 1
17 4995 1 1 4 GLY HA3 H -3.170 8.450 -0.441 1.00 . A A . 4 GLY HA3 1 1
17 4996 1 1 4 GLY N N -3.391 6.797 -1.668 1.00 . A A . 4 GLY N 1 1
17 4997 1 1 4 GLY O O -1.729 9.918 -2.332 1.00 . A A . 4 GLY O 1 1
17 4998 1 1 5 VAL C C 0.149 8.114 -4.597 1.00 . A A . 5 VAL C 1 1
17 4999 1 1 5 VAL CA C 0.254 8.131 -3.076 1.00 . A A . 5 VAL CA 1 1
17 5000 1 1 5 VAL CB C 1.370 7.163 -2.638 1.00 . A A . 5 VAL CB 1 1
17 5001 1 1 5 VAL CG1 C 2.724 7.654 -3.127 1.00 . A A . 5 VAL CG1 1 1
17 5002 1 1 5 VAL CG2 C 1.368 6.997 -1.126 1.00 . A A . 5 VAL CG2 1 1
17 5003 1 1 5 VAL H H -1.224 6.845 -2.276 1.00 . A A . 5 VAL H 1 1
17 5004 1 1 5 VAL HA H 0.523 9.126 -2.754 1.00 . A A . 5 VAL HA 1 1
17 5005 1 1 5 VAL HB H 1.179 6.199 -3.086 1.00 . A A . 5 VAL HB 1 1
17 5006 1 1 5 VAL HG11 H 2.825 8.707 -2.908 1.00 . A A . 5 VAL HG11 1 1
17 5007 1 1 5 VAL HG12 H 3.508 7.104 -2.628 1.00 . A A . 5 VAL HG12 1 1
17 5008 1 1 5 VAL HG13 H 2.799 7.501 -4.193 1.00 . A A . 5 VAL HG13 1 1
17 5009 1 1 5 VAL HG21 H 0.611 6.279 -0.845 1.00 . A A . 5 VAL HG21 1 1
17 5010 1 1 5 VAL HG22 H 2.336 6.645 -0.801 1.00 . A A . 5 VAL HG22 1 1
17 5011 1 1 5 VAL HG23 H 1.155 7.947 -0.659 1.00 . A A . 5 VAL HG23 1 1
17 5012 1 1 5 VAL N N -1.021 7.786 -2.457 1.00 . A A . 5 VAL N 1 1
17 5013 1 1 5 VAL O O 0.474 9.098 -5.263 1.00 . A A . 5 VAL O 1 1
17 5014 1 1 6 LEU C C -1.379 7.920 -7.148 1.00 . A A . 6 LEU C 1 1
17 5015 1 1 6 LEU CA C -0.455 6.845 -6.584 1.00 . A A . 6 LEU CA 1 1
17 5016 1 1 6 LEU CB C -1.002 5.458 -6.923 1.00 . A A . 6 LEU CB 1 1
17 5017 1 1 6 LEU CD1 C 0.438 4.971 -8.916 1.00 . A A . 6 LEU CD1 1 1
17 5018 1 1 6 LEU CD2 C 1.192 4.280 -6.634 1.00 . A A . 6 LEU CD2 1 1
17 5019 1 1 6 LEU CG C -0.008 4.478 -7.548 1.00 . A A . 6 LEU CG 1 1
17 5020 1 1 6 LEU H H -0.549 6.241 -4.558 1.00 . A A . 6 LEU H 1 1
17 5021 1 1 6 LEU HA H 0.522 6.957 -7.031 1.00 . A A . 6 LEU HA 1 1
17 5022 1 1 6 LEU HB2 H -1.371 5.016 -6.010 1.00 . A A . 6 LEU HB2 1 1
17 5023 1 1 6 LEU HB3 H -1.821 5.586 -7.616 1.00 . A A . 6 LEU HB3 1 1
17 5024 1 1 6 LEU HD11 H 0.772 5.995 -8.839 1.00 . A A . 6 LEU HD11 1 1
17 5025 1 1 6 LEU HD12 H -0.390 4.914 -9.607 1.00 . A A . 6 LEU HD12 1 1
17 5026 1 1 6 LEU HD13 H 1.249 4.353 -9.274 1.00 . A A . 6 LEU HD13 1 1
17 5027 1 1 6 LEU HD21 H 2.083 4.641 -7.126 1.00 . A A . 6 LEU HD21 1 1
17 5028 1 1 6 LEU HD22 H 1.305 3.229 -6.410 1.00 . A A . 6 LEU HD22 1 1
17 5029 1 1 6 LEU HD23 H 1.040 4.829 -5.716 1.00 . A A . 6 LEU HD23 1 1
17 5030 1 1 6 LEU HG H -0.491 3.520 -7.681 1.00 . A A . 6 LEU HG 1 1
17 5031 1 1 6 LEU N N -0.306 6.991 -5.140 1.00 . A A . 6 LEU N 1 1
17 5032 1 1 6 LEU O O -1.226 8.347 -8.291 1.00 . A A . 6 LEU O 1 1
17 5033 1 1 7 ALA C C -2.616 10.752 -6.806 1.00 . A A . 7 ALA C 1 1
17 5034 1 1 7 ALA CA C -3.284 9.382 -6.751 1.00 . A A . 7 ALA CA 1 1
17 5035 1 1 7 ALA CB C -4.478 9.412 -5.809 1.00 . A A . 7 ALA CB 1 1
17 5036 1 1 7 ALA H H -2.409 7.975 -5.435 1.00 . A A . 7 ALA H 1 1
17 5037 1 1 7 ALA HA H -3.641 9.127 -7.739 1.00 . A A . 7 ALA HA 1 1
17 5038 1 1 7 ALA HB1 H -5.131 10.228 -6.084 1.00 . A A . 7 ALA HB1 1 1
17 5039 1 1 7 ALA HB2 H -5.017 8.479 -5.882 1.00 . A A . 7 ALA HB2 1 1
17 5040 1 1 7 ALA HB3 H -4.134 9.552 -4.796 1.00 . A A . 7 ALA HB3 1 1
17 5041 1 1 7 ALA N N -2.337 8.354 -6.336 1.00 . A A . 7 ALA N 1 1
17 5042 1 1 7 ALA O O -2.920 11.568 -7.677 1.00 . A A . 7 ALA O 1 1
17 5043 1 1 8 LYS C C -0.253 12.540 -7.117 1.00 . A A . 8 LYS C 1 1
17 5044 1 1 8 LYS CA C -0.995 12.271 -5.812 1.00 . A A . 8 LYS CA 1 1
17 5045 1 1 8 LYS CB C -0.009 12.274 -4.642 1.00 . A A . 8 LYS CB 1 1
17 5046 1 1 8 LYS CD C 0.595 13.165 -2.372 1.00 . A A . 8 LYS CD 1 1
17 5047 1 1 8 LYS CE C -0.035 13.466 -1.020 1.00 . A A . 8 LYS CE 1 1
17 5048 1 1 8 LYS CG C -0.446 13.148 -3.479 1.00 . A A . 8 LYS CG 1 1
17 5049 1 1 8 LYS H H -1.508 10.310 -5.203 1.00 . A A . 8 LYS H 1 1
17 5050 1 1 8 LYS HA H -1.724 13.053 -5.658 1.00 . A A . 8 LYS HA 1 1
17 5051 1 1 8 LYS HB2 H 0.106 11.262 -4.281 1.00 . A A . 8 LYS HB2 1 1
17 5052 1 1 8 LYS HB3 H 0.948 12.632 -4.994 1.00 . A A . 8 LYS HB3 1 1
17 5053 1 1 8 LYS HD2 H 1.074 12.199 -2.325 1.00 . A A . 8 LYS HD2 1 1
17 5054 1 1 8 LYS HD3 H 1.331 13.924 -2.593 1.00 . A A . 8 LYS HD3 1 1
17 5055 1 1 8 LYS HE2 H -0.918 12.856 -0.905 1.00 . A A . 8 LYS HE2 1 1
17 5056 1 1 8 LYS HE3 H 0.676 13.221 -0.245 1.00 . A A . 8 LYS HE3 1 1
17 5057 1 1 8 LYS HG2 H -0.594 14.157 -3.835 1.00 . A A . 8 LYS HG2 1 1
17 5058 1 1 8 LYS HG3 H -1.375 12.764 -3.082 1.00 . A A . 8 LYS HG3 1 1
17 5059 1 1 8 LYS HZ1 H 0.271 15.400 -0.293 1.00 . A A . 8 LYS HZ1 1 1
17 5060 1 1 8 LYS HZ2 H -1.359 14.982 -0.461 1.00 . A A . 8 LYS HZ2 1 1
17 5061 1 1 8 LYS HZ3 H -0.435 15.349 -1.830 1.00 . A A . 8 LYS HZ3 1 1
17 5062 1 1 8 LYS N N -1.706 11.000 -5.870 1.00 . A A . 8 LYS N 1 1
17 5063 1 1 8 LYS NZ N -0.416 14.900 -0.893 1.00 . A A . 8 LYS NZ 1 1
17 5064 1 1 8 LYS O O -0.123 13.688 -7.544 1.00 . A A . 8 LYS O 1 1
17 5065 1 1 9 VAL C C 0.029 12.016 -10.139 1.00 . A A . 9 VAL C 1 1
17 5066 1 1 9 VAL CA C 0.959 11.596 -9.005 1.00 . A A . 9 VAL CA 1 1
17 5067 1 1 9 VAL CB C 1.648 10.272 -9.385 1.00 . A A . 9 VAL CB 1 1
17 5068 1 1 9 VAL CG1 C 2.480 10.446 -10.646 1.00 . A A . 9 VAL CG1 1 1
17 5069 1 1 9 VAL CG2 C 2.507 9.770 -8.234 1.00 . A A . 9 VAL CG2 1 1
17 5070 1 1 9 VAL H H 0.096 10.586 -7.357 1.00 . A A . 9 VAL H 1 1
17 5071 1 1 9 VAL HA H 1.721 12.351 -8.879 1.00 . A A . 9 VAL HA 1 1
17 5072 1 1 9 VAL HB H 0.883 9.536 -9.583 1.00 . A A . 9 VAL HB 1 1
17 5073 1 1 9 VAL HG11 H 2.867 9.486 -10.957 1.00 . A A . 9 VAL HG11 1 1
17 5074 1 1 9 VAL HG12 H 1.863 10.858 -11.431 1.00 . A A . 9 VAL HG12 1 1
17 5075 1 1 9 VAL HG13 H 3.303 11.116 -10.445 1.00 . A A . 9 VAL HG13 1 1
17 5076 1 1 9 VAL HG21 H 2.890 8.789 -8.473 1.00 . A A . 9 VAL HG21 1 1
17 5077 1 1 9 VAL HG22 H 3.332 10.450 -8.077 1.00 . A A . 9 VAL HG22 1 1
17 5078 1 1 9 VAL HG23 H 1.910 9.715 -7.336 1.00 . A A . 9 VAL HG23 1 1
17 5079 1 1 9 VAL N N 0.232 11.475 -7.747 1.00 . A A . 9 VAL N 1 1
17 5080 1 1 9 VAL O O 0.447 12.689 -11.080 1.00 . A A . 9 VAL O 1 1
17 5081 1 1 10 ALA C C -2.601 13.427 -10.986 1.00 . A A . 10 ALA C 1 1
17 5082 1 1 10 ALA CA C -2.223 11.951 -11.056 1.00 . A A . 10 ALA CA 1 1
17 5083 1 1 10 ALA CB C -3.460 11.079 -10.897 1.00 . A A . 10 ALA CB 1 1
17 5084 1 1 10 ALA H H -1.506 11.080 -9.266 1.00 . A A . 10 ALA H 1 1
17 5085 1 1 10 ALA HA H -1.791 11.746 -12.025 1.00 . A A . 10 ALA HA 1 1
17 5086 1 1 10 ALA HB1 H -4.062 11.143 -11.792 1.00 . A A . 10 ALA HB1 1 1
17 5087 1 1 10 ALA HB2 H -3.160 10.054 -10.737 1.00 . A A . 10 ALA HB2 1 1
17 5088 1 1 10 ALA HB3 H -4.036 11.423 -10.051 1.00 . A A . 10 ALA HB3 1 1
17 5089 1 1 10 ALA N N -1.234 11.614 -10.040 1.00 . A A . 10 ALA N 1 1
17 5090 1 1 10 ALA O O -3.131 13.987 -11.946 1.00 . A A . 10 ALA O 1 1
17 5091 1 1 11 ALA C C -1.394 16.326 -9.827 1.00 . A A . 11 ALA C 1 1
17 5092 1 1 11 ALA CA C -2.637 15.461 -9.651 1.00 . A A . 11 ALA CA 1 1
17 5093 1 1 11 ALA CB C -3.247 15.683 -8.275 1.00 . A A . 11 ALA CB 1 1
17 5094 1 1 11 ALA H H -1.904 13.549 -9.117 1.00 . A A . 11 ALA H 1 1
17 5095 1 1 11 ALA HA H -3.370 15.746 -10.393 1.00 . A A . 11 ALA HA 1 1
17 5096 1 1 11 ALA HB1 H -3.866 16.568 -8.295 1.00 . A A . 11 ALA HB1 1 1
17 5097 1 1 11 ALA HB2 H -3.848 14.828 -8.006 1.00 . A A . 11 ALA HB2 1 1
17 5098 1 1 11 ALA HB3 H -2.458 15.812 -7.549 1.00 . A A . 11 ALA HB3 1 1
17 5099 1 1 11 ALA N N -2.327 14.050 -9.845 1.00 . A A . 11 ALA N 1 1
17 5100 1 1 11 ALA O O -1.485 17.550 -9.916 1.00 . A A . 11 ALA O 1 1
17 5101 1 1 12 HIS C C 0.965 17.347 -11.230 1.00 . A A . 12 HIS C 1 1
17 5102 1 1 12 HIS CA C 1.030 16.392 -10.041 1.00 . A A . 12 HIS CA 1 1
17 5103 1 1 12 HIS CB C 2.178 15.400 -10.232 1.00 . A A . 12 HIS CB 1 1
17 5104 1 1 12 HIS CD2 C 3.106 15.716 -7.831 1.00 . A A . 12 HIS CD2 1 1
17 5105 1 1 12 HIS CE1 C 5.233 15.412 -8.267 1.00 . A A . 12 HIS CE1 1 1
17 5106 1 1 12 HIS CG C 3.219 15.474 -9.158 1.00 . A A . 12 HIS CG 1 1
17 5107 1 1 12 HIS H H -0.224 14.704 -9.800 1.00 . A A . 12 HIS H 1 1
17 5108 1 1 12 HIS HA H 1.208 16.966 -9.144 1.00 . A A . 12 HIS HA 1 1
17 5109 1 1 12 HIS HB2 H 1.779 14.396 -10.239 1.00 . A A . 12 HIS HB2 1 1
17 5110 1 1 12 HIS HB3 H 2.662 15.596 -11.178 1.00 . A A . 12 HIS HB3 1 1
17 5111 1 1 12 HIS HD1 H 4.967 15.094 -10.270 1.00 . A A . 12 HIS HD1 1 1
17 5112 1 1 12 HIS HD2 H 2.190 15.909 -7.289 1.00 . A A . 12 HIS HD2 1 1
17 5113 1 1 12 HIS HE1 H 6.302 15.318 -8.151 1.00 . A A . 12 HIS HE1 1 1
17 5114 1 1 12 HIS N N -0.232 15.681 -9.876 1.00 . A A . 12 HIS N 1 1
17 5115 1 1 12 HIS ND1 N 4.564 15.289 -9.399 1.00 . A A . 12 HIS ND1 1 1
17 5116 1 1 12 HIS NE2 N 4.372 15.673 -7.300 1.00 . A A . 12 HIS NE2 1 1
17 5117 1 1 12 HIS O O 0.990 16.877 -12.351 1.00 . A A . 12 HIS O 1 1
17 5118 1 1 13 . C C -0.749 20.038 -12.403 1.00 . A A . 13 I4G C 1 1
17 5119 1 1 13 . CA C 0.671 19.893 -11.914 1.00 . A A . 13 I4G CA 1 1
17 5120 1 1 13 . CB C 0.845 19.352 -9.511 1.00 . A A . 13 I4G CB 1 1
17 5121 1 1 13 . CD1 C 3.042 20.662 -9.422 1.00 . A A . 13 I4G CD1 1 1
17 5122 1 1 13 . CD2 C 2.175 19.483 -7.364 1.00 . A A . 13 I4G CD2 1 1
17 5123 1 1 13 . CG C 2.268 19.427 -8.901 1.00 . A A . 13 I4G CG 1 1
17 5124 1 1 13 . HA2 H 0.958 20.869 -11.516 1.00 . A A . 13 I4G HA2 1 1
17 5125 1 1 13 . HA3 H 1.286 19.680 -12.791 1.00 . A A . 13 I4G HA3 1 1
17 5126 1 1 13 . HB2 H 0.383 20.345 -9.475 1.00 . A A . 13 I4G HB2 1 1
17 5127 1 1 13 . HB3 H 0.224 18.681 -8.911 1.00 . A A . 13 I4G HB3 1 1
17 5128 1 1 13 . HD11 H 4.030 20.717 -8.961 1.00 . A A . 13 I4G HD11 1 1
17 5129 1 1 13 . HD12 H 3.173 20.608 -10.502 1.00 . A A . 13 I4G HD12 1 1
17 5130 1 1 13 . HD13 H 2.497 21.580 -9.189 1.00 . A A . 13 I4G HD13 1 1
17 5131 1 1 13 . HD21 H 3.171 19.512 -6.918 1.00 . A A . 13 I4G HD21 1 1
17 5132 1 1 13 . HD22 H 1.626 20.372 -7.042 1.00 . A A . 13 I4G HD22 1 1
17 5133 1 1 13 . HD23 H 1.656 18.602 -6.979 1.00 . A A . 13 I4G HD23 1 1
17 5134 1 1 13 . HG H 2.823 18.526 -9.174 1.00 . A A . 13 I4G HG 1 1
17 5135 1 1 13 . N N 0.870 18.850 -10.892 1.00 . A A . 13 I4G N 1 1
17 5136 1 1 13 . O O -1.612 19.191 -12.174 1.00 . A A . 13 I4G O 1 1
17 5137 1 1 14 VAL C C -2.170 22.074 -15.061 1.00 . A A . 14 VAL C 1 1
17 5138 1 1 14 VAL CA C -2.295 21.403 -13.698 1.00 . A A . 14 VAL CA 1 1
17 5139 1 1 14 VAL CB C -3.139 22.299 -12.772 1.00 . A A . 14 VAL CB 1 1
17 5140 1 1 14 VAL CG1 C -4.585 22.342 -13.243 1.00 . A A . 14 VAL CG1 1 1
17 5141 1 1 14 VAL CG2 C -3.053 21.809 -11.334 1.00 . A A . 14 VAL CG2 1 1
17 5142 1 1 14 VAL H H -0.255 21.770 -13.271 1.00 . A A . 14 VAL H 1 1
17 5143 1 1 14 VAL HA H -2.808 20.460 -13.817 1.00 . A A . 14 VAL HA 1 1
17 5144 1 1 14 VAL HB H -2.740 23.301 -12.813 1.00 . A A . 14 VAL HB 1 1
17 5145 1 1 14 VAL HG11 H -5.216 22.685 -12.436 1.00 . A A . 14 VAL HG11 1 1
17 5146 1 1 14 VAL HG12 H -4.670 23.018 -14.082 1.00 . A A . 14 VAL HG12 1 1
17 5147 1 1 14 VAL HG13 H -4.894 21.352 -13.545 1.00 . A A . 14 VAL HG13 1 1
17 5148 1 1 14 VAL HG21 H -3.371 20.778 -11.286 1.00 . A A . 14 VAL HG21 1 1
17 5149 1 1 14 VAL HG22 H -2.032 21.888 -10.987 1.00 . A A . 14 VAL HG22 1 1
17 5150 1 1 14 VAL HG23 H -3.693 22.414 -10.709 1.00 . A A . 14 VAL HG23 1 1
17 5151 1 1 14 VAL N N -0.983 21.131 -13.123 1.00 . A A . 14 VAL N 1 1
17 5152 1 1 14 VAL O O -2.715 23.154 -15.285 1.00 . A A . 14 VAL O 1 1
17 5153 1 1 15 GLY C C -2.383 21.591 -18.246 1.00 . A A . 15 GLY C 1 1
17 5154 1 1 15 GLY CA C -1.263 21.975 -17.300 1.00 . A A . 15 GLY CA 1 1
17 5155 1 1 15 GLY H H -1.035 20.568 -15.734 1.00 . A A . 15 GLY H 1 1
17 5156 1 1 15 GLY HA2 H -1.219 23.052 -17.230 1.00 . A A . 15 GLY HA2 1 1
17 5157 1 1 15 GLY HA3 H -0.328 21.612 -17.701 1.00 . A A . 15 GLY HA3 1 1
17 5158 1 1 15 GLY N N -1.447 21.426 -15.970 1.00 . A A . 15 GLY N 1 1
17 5159 1 1 15 GLY O O -3.180 22.436 -18.652 1.00 . A A . 15 GLY O 1 1
17 5160 1 1 16 ALA C C -4.868 20.049 -18.927 1.00 . A A . 16 ALA C 1 1
17 5161 1 1 16 ALA CA C -3.476 19.816 -19.502 1.00 . A A . 16 ALA CA 1 1
17 5162 1 1 16 ALA CB C -3.262 18.337 -19.788 1.00 . A A . 16 ALA CB 1 1
17 5163 1 1 16 ALA H H -1.781 19.684 -18.241 1.00 . A A . 16 ALA H 1 1
17 5164 1 1 16 ALA HA H -3.388 20.354 -20.435 1.00 . A A . 16 ALA HA 1 1
17 5165 1 1 16 ALA HB1 H -3.402 17.771 -18.878 1.00 . A A . 16 ALA HB1 1 1
17 5166 1 1 16 ALA HB2 H -3.972 18.007 -20.531 1.00 . A A . 16 ALA HB2 1 1
17 5167 1 1 16 ALA HB3 H -2.258 18.183 -20.156 1.00 . A A . 16 ALA HB3 1 1
17 5168 1 1 16 ALA N N -2.445 20.311 -18.599 1.00 . A A . 16 ALA N 1 1
17 5169 1 1 16 ALA O O -5.771 20.506 -19.628 1.00 . A A . 16 ALA O 1 1
17 5170 1 1 17 ILE C C -6.782 21.359 -17.051 1.00 . A A . 17 ILE C 1 1
17 5171 1 1 17 ILE CA C -6.318 19.908 -16.978 1.00 . A A . 17 ILE CA 1 1
17 5172 1 1 17 ILE CB C -6.247 19.477 -15.502 1.00 . A A . 17 ILE CB 1 1
17 5173 1 1 17 ILE CD1 C -5.604 17.553 -13.965 1.00 . A A . 17 ILE CD1 1 1
17 5174 1 1 17 ILE CG1 C -5.718 18.046 -15.390 1.00 . A A . 17 ILE CG1 1 1
17 5175 1 1 17 ILE CG2 C -7.616 19.594 -14.849 1.00 . A A . 17 ILE CG2 1 1
17 5176 1 1 17 ILE H H -4.278 19.372 -17.141 1.00 . A A . 17 ILE H 1 1
17 5177 1 1 17 ILE HA H -7.044 19.284 -17.480 1.00 . A A . 17 ILE HA 1 1
17 5178 1 1 17 ILE HB H -5.572 20.144 -14.987 1.00 . A A . 17 ILE HB 1 1
17 5179 1 1 17 ILE HD11 H -5.893 18.342 -13.286 1.00 . A A . 17 ILE HD11 1 1
17 5180 1 1 17 ILE HD12 H -6.252 16.701 -13.825 1.00 . A A . 17 ILE HD12 1 1
17 5181 1 1 17 ILE HD13 H -4.582 17.264 -13.765 1.00 . A A . 17 ILE HD13 1 1
17 5182 1 1 17 ILE HG12 H -6.383 17.381 -15.918 1.00 . A A . 17 ILE HG12 1 1
17 5183 1 1 17 ILE HG13 H -4.736 17.997 -15.839 1.00 . A A . 17 ILE HG13 1 1
17 5184 1 1 17 ILE HG21 H -7.916 18.629 -14.467 1.00 . A A . 17 ILE HG21 1 1
17 5185 1 1 17 ILE HG22 H -7.568 20.303 -14.036 1.00 . A A . 17 ILE HG22 1 1
17 5186 1 1 17 ILE HG23 H -8.336 19.931 -15.579 1.00 . A A . 17 ILE HG23 1 1
17 5187 1 1 17 ILE N N -5.035 19.732 -17.647 1.00 . A A . 17 ILE N 1 1
17 5188 1 1 17 ILE O O -7.966 21.634 -17.244 1.00 . A A . 17 ILE O 1 1
17 5189 1 1 18 ALA C C -6.633 24.113 -18.337 1.00 . A A . 18 ALA C 1 1
17 5190 1 1 18 ALA CA C -6.151 23.707 -16.949 1.00 . A A . 18 ALA CA 1 1
17 5191 1 1 18 ALA CB C -4.934 24.528 -16.549 1.00 . A A . 18 ALA CB 1 1
17 5192 1 1 18 ALA H H -4.914 22.002 -16.746 1.00 . A A . 18 ALA H 1 1
17 5193 1 1 18 ALA HA H -6.937 23.903 -16.234 1.00 . A A . 18 ALA HA 1 1
17 5194 1 1 18 ALA HB1 H -4.831 24.518 -15.474 1.00 . A A . 18 ALA HB1 1 1
17 5195 1 1 18 ALA HB2 H -4.049 24.103 -17.000 1.00 . A A . 18 ALA HB2 1 1
17 5196 1 1 18 ALA HB3 H -5.058 25.545 -16.890 1.00 . A A . 18 ALA HB3 1 1
17 5197 1 1 18 ALA N N -5.840 22.284 -16.897 1.00 . A A . 18 ALA N 1 1
17 5198 1 1 18 ALA O O -7.670 24.761 -18.479 1.00 . A A . 18 ALA O 1 1
17 5199 1 1 19 GLU C C -7.559 23.425 -21.121 1.00 . A A . 19 GLU C 1 1
17 5200 1 1 19 GLU CA C -6.224 24.055 -20.736 1.00 . A A . 19 GLU CA 1 1
17 5201 1 1 19 GLU CB C -5.128 23.580 -21.691 1.00 . A A . 19 GLU CB 1 1
17 5202 1 1 19 GLU CD C -4.107 23.952 -23.971 1.00 . A A . 19 GLU CD 1 1
17 5203 1 1 19 GLU CG C -4.783 24.589 -22.773 1.00 . A A . 19 GLU CG 1 1
17 5204 1 1 19 GLU H H -5.059 23.214 -19.181 1.00 . A A . 19 GLU H 1 1
17 5205 1 1 19 GLU HA H -6.312 25.129 -20.810 1.00 . A A . 19 GLU HA 1 1
17 5206 1 1 19 GLU HB2 H -4.234 23.374 -21.120 1.00 . A A . 19 GLU HB2 1 1
17 5207 1 1 19 GLU HB3 H -5.456 22.669 -22.170 1.00 . A A . 19 GLU HB3 1 1
17 5208 1 1 19 GLU HG2 H -5.692 25.068 -23.104 1.00 . A A . 19 GLU HG2 1 1
17 5209 1 1 19 GLU HG3 H -4.119 25.332 -22.355 1.00 . A A . 19 GLU HG3 1 1
17 5210 1 1 19 GLU N N -5.874 23.729 -19.358 1.00 . A A . 19 GLU N 1 1
17 5211 1 1 19 GLU O O -8.222 23.871 -22.058 1.00 . A A . 19 GLU O 1 1
17 5212 1 1 19 GLU OE1 O -4.823 23.397 -24.830 1.00 . A A . 19 GLU OE1 1 1
17 5213 1 1 19 GLU OE2 O -2.862 24.008 -24.050 1.00 . A A . 19 GLU OE2 1 1
17 5214 1 1 20 HIS C C -10.396 22.586 -20.339 1.00 . A A . 20 HIS C 1 1
17 5215 1 1 20 HIS CA C -9.203 21.690 -20.657 1.00 . A A . 20 HIS CA 1 1
17 5216 1 1 20 HIS CB C -9.284 20.403 -19.835 1.00 . A A . 20 HIS CB 1 1
17 5217 1 1 20 HIS CD2 C -8.189 18.236 -20.747 1.00 . A A . 20 HIS CD2 1 1
17 5218 1 1 20 HIS CE1 C -9.789 17.618 -22.112 1.00 . A A . 20 HIS CE1 1 1
17 5219 1 1 20 HIS CG C -9.176 19.158 -20.660 1.00 . A A . 20 HIS CG 1 1
17 5220 1 1 20 HIS H H -7.376 22.074 -19.659 1.00 . A A . 20 HIS H 1 1
17 5221 1 1 20 HIS HA H -9.228 21.439 -21.707 1.00 . A A . 20 HIS HA 1 1
17 5222 1 1 20 HIS HB2 H -8.479 20.394 -19.115 1.00 . A A . 20 HIS HB2 1 1
17 5223 1 1 20 HIS HB3 H -10.229 20.376 -19.313 1.00 . A A . 20 HIS HB3 1 1
17 5224 1 1 20 HIS HD1 H -11.013 19.203 -21.691 1.00 . A A . 20 HIS HD1 1 1
17 5225 1 1 20 HIS HD2 H -7.255 18.243 -20.203 1.00 . A A . 20 HIS HD2 1 1
17 5226 1 1 20 HIS HE1 H -10.362 17.062 -22.840 1.00 . A A . 20 HIS HE1 1 1
17 5227 1 1 20 HIS N N -7.948 22.383 -20.392 1.00 . A A . 20 HIS N 1 1
17 5228 1 1 20 HIS ND1 N -10.163 18.743 -21.528 1.00 . A A . 20 HIS ND1 1 1
17 5229 1 1 20 HIS NE2 N -8.594 17.290 -21.656 1.00 . A A . 20 HIS NE2 1 1
17 5230 1 1 20 HIS O O -11.386 22.603 -21.070 1.00 . A A . 20 HIS O 1 1
17 5231 1 1 21 PHE C C -11.183 25.613 -19.437 1.00 . A A . 21 PHE C 1 1
17 5232 1 1 21 PHE CA C -11.367 24.227 -18.825 1.00 . A A . 21 PHE CA 1 1
17 5233 1 1 21 PHE CB C -11.409 24.332 -17.300 1.00 . A A . 21 PHE CB 1 1
17 5234 1 1 21 PHE CD1 C -13.441 23.086 -16.517 1.00 . A A . 21 PHE CD1 1 1
17 5235 1 1 21 PHE CD2 C -11.298 22.114 -16.131 1.00 . A A . 21 PHE CD2 1 1
17 5236 1 1 21 PHE CE1 C -14.045 22.004 -15.905 1.00 . A A . 21 PHE CE1 1 1
17 5237 1 1 21 PHE CE2 C -11.897 21.029 -15.519 1.00 . A A . 21 PHE CE2 1 1
17 5238 1 1 21 PHE CG C -12.062 23.154 -16.636 1.00 . A A . 21 PHE CG 1 1
17 5239 1 1 21 PHE CZ C -13.272 20.973 -15.407 1.00 . A A . 21 PHE CZ 1 1
17 5240 1 1 21 PHE H H -9.481 23.273 -18.699 1.00 . A A . 21 PHE H 1 1
17 5241 1 1 21 PHE HA H -12.300 23.813 -19.175 1.00 . A A . 21 PHE HA 1 1
17 5242 1 1 21 PHE HB2 H -10.400 24.407 -16.923 1.00 . A A . 21 PHE HB2 1 1
17 5243 1 1 21 PHE HB3 H -11.959 25.219 -17.022 1.00 . A A . 21 PHE HB3 1 1
17 5244 1 1 21 PHE HD1 H -14.047 23.891 -16.906 1.00 . A A . 21 PHE HD1 1 1
17 5245 1 1 21 PHE HD2 H -10.222 22.157 -16.219 1.00 . A A . 21 PHE HD2 1 1
17 5246 1 1 21 PHE HE1 H -15.121 21.962 -15.819 1.00 . A A . 21 PHE HE1 1 1
17 5247 1 1 21 PHE HE2 H -11.289 20.225 -15.131 1.00 . A A . 21 PHE HE2 1 1
17 5248 1 1 21 PHE HZ H -13.741 20.126 -14.929 1.00 . A A . 21 PHE HZ 1 1
17 5249 1 1 21 PHE N N -10.295 23.330 -19.242 1.00 . A A . 21 PHE N 1 1
17 5250 1 1 21 PHE O O -12.034 26.465 -19.347 1.00 . A A . 21 PHE O 1 1
17 5251 1 1 22 NH2 HN1 H -9.223 25.076 -20.181 1.00 . A A . 22 NH2 HN1 1 1
17 5252 1 1 22 NH2 HN2 H -9.704 26.755 -20.575 1.00 . A A . 22 NH2 HN2 1 1
17 5253 1 1 22 NH2 N N -9.873 25.857 -20.161 1.00 . A A . 22 NH2 N 1 1
18 5254 1 1 1 GLY C C 0.114 4.072 1.965 1.00 . A A . 1 GLY C 1 1
18 5255 1 1 1 GLY CA C -0.304 3.549 3.325 1.00 . A A . 1 GLY CA 1 1
18 5256 1 1 1 GLY H1 H -0.600 4.389 5.245 1.00 . A A . 1 GLY H1 1 1
18 5257 1 1 1 GLY HA2 H 0.337 2.723 3.594 1.00 . A A . 1 GLY HA2 1 1
18 5258 1 1 1 GLY HA3 H -1.323 3.196 3.264 1.00 . A A . 1 GLY HA3 1 1
18 5259 1 1 1 GLY N N -0.221 4.564 4.359 1.00 . A A . 1 GLY N 1 1
18 5260 1 1 1 GLY O O 0.396 5.261 1.808 1.00 . A A . 1 GLY O 1 1
18 5261 1 1 2 LEU C C -0.671 3.983 -1.194 1.00 . A A . 2 LEU C 1 1
18 5262 1 1 2 LEU CA C 0.545 3.560 -0.376 1.00 . A A . 2 LEU CA 1 1
18 5263 1 1 2 LEU CB C 1.259 2.396 -1.066 1.00 . A A . 2 LEU CB 1 1
18 5264 1 1 2 LEU CD1 C 1.424 0.350 0.371 1.00 . A A . 2 LEU CD1 1 1
18 5265 1 1 2 LEU CD2 C 3.403 1.103 -0.959 1.00 . A A . 2 LEU CD2 1 1
18 5266 1 1 2 LEU CG C 2.175 1.551 -0.181 1.00 . A A . 2 LEU CG 1 1
18 5267 1 1 2 LEU H H -0.080 2.250 1.164 1.00 . A A . 2 LEU H 1 1
18 5268 1 1 2 LEU HA H 1.224 4.397 -0.305 1.00 . A A . 2 LEU HA 1 1
18 5269 1 1 2 LEU HB2 H 0.504 1.744 -1.479 1.00 . A A . 2 LEU HB2 1 1
18 5270 1 1 2 LEU HB3 H 1.857 2.805 -1.868 1.00 . A A . 2 LEU HB3 1 1
18 5271 1 1 2 LEU HD11 H 1.887 -0.558 0.017 1.00 . A A . 2 LEU HD11 1 1
18 5272 1 1 2 LEU HD12 H 0.397 0.384 0.039 1.00 . A A . 2 LEU HD12 1 1
18 5273 1 1 2 LEU HD13 H 1.453 0.372 1.451 1.00 . A A . 2 LEU HD13 1 1
18 5274 1 1 2 LEU HD21 H 4.203 1.813 -0.809 1.00 . A A . 2 LEU HD21 1 1
18 5275 1 1 2 LEU HD22 H 3.163 1.048 -2.011 1.00 . A A . 2 LEU HD22 1 1
18 5276 1 1 2 LEU HD23 H 3.715 0.130 -0.610 1.00 . A A . 2 LEU HD23 1 1
18 5277 1 1 2 LEU HG H 2.508 2.149 0.656 1.00 . A A . 2 LEU HG 1 1
18 5278 1 1 2 LEU N N 0.156 3.183 0.978 1.00 . A A . 2 LEU N 1 1
18 5279 1 1 2 LEU O O -0.538 4.609 -2.246 1.00 . A A . 2 LEU O 1 1
18 5280 1 1 3 PHE C C -3.177 5.484 -1.645 1.00 . A A . 3 PHE C 1 1
18 5281 1 1 3 PHE CA C -3.097 3.983 -1.387 1.00 . A A . 3 PHE CA 1 1
18 5282 1 1 3 PHE CB C -4.303 3.531 -0.561 1.00 . A A . 3 PHE CB 1 1
18 5283 1 1 3 PHE CD1 C -3.559 1.149 -0.827 1.00 . A A . 3 PHE CD1 1 1
18 5284 1 1 3 PHE CD2 C -4.730 1.755 1.160 1.00 . A A . 3 PHE CD2 1 1
18 5285 1 1 3 PHE CE1 C -3.457 -0.153 -0.375 1.00 . A A . 3 PHE CE1 1 1
18 5286 1 1 3 PHE CE2 C -4.631 0.455 1.617 1.00 . A A . 3 PHE CE2 1 1
18 5287 1 1 3 PHE CG C -4.195 2.117 -0.066 1.00 . A A . 3 PHE CG 1 1
18 5288 1 1 3 PHE CZ C -3.995 -0.501 0.849 1.00 . A A . 3 PHE CZ 1 1
18 5289 1 1 3 PHE H H -1.898 3.139 0.140 1.00 . A A . 3 PHE H 1 1
18 5290 1 1 3 PHE HA H -3.107 3.466 -2.335 1.00 . A A . 3 PHE HA 1 1
18 5291 1 1 3 PHE HB2 H -4.404 4.176 0.299 1.00 . A A . 3 PHE HB2 1 1
18 5292 1 1 3 PHE HB3 H -5.194 3.604 -1.167 1.00 . A A . 3 PHE HB3 1 1
18 5293 1 1 3 PHE HD1 H -3.138 1.421 -1.785 1.00 . A A . 3 PHE HD1 1 1
18 5294 1 1 3 PHE HD2 H -5.229 2.500 1.761 1.00 . A A . 3 PHE HD2 1 1
18 5295 1 1 3 PHE HE1 H -2.959 -0.897 -0.978 1.00 . A A . 3 PHE HE1 1 1
18 5296 1 1 3 PHE HE2 H -5.052 0.185 2.574 1.00 . A A . 3 PHE HE2 1 1
18 5297 1 1 3 PHE HZ H -3.916 -1.517 1.205 1.00 . A A . 3 PHE HZ 1 1
18 5298 1 1 3 PHE N N -1.857 3.638 -0.703 1.00 . A A . 3 PHE N 1 1
18 5299 1 1 3 PHE O O -3.854 5.932 -2.571 1.00 . A A . 3 PHE O 1 1
18 5300 1 1 4 GLY C C -1.321 8.201 -1.802 1.00 . A A . 4 GLY C 1 1
18 5301 1 1 4 GLY CA C -2.487 7.702 -0.972 1.00 . A A . 4 GLY CA 1 1
18 5302 1 1 4 GLY H H -1.960 5.847 -0.098 1.00 . A A . 4 GLY H 1 1
18 5303 1 1 4 GLY HA2 H -3.409 7.998 -1.450 1.00 . A A . 4 GLY HA2 1 1
18 5304 1 1 4 GLY HA3 H -2.438 8.157 0.007 1.00 . A A . 4 GLY HA3 1 1
18 5305 1 1 4 GLY N N -2.481 6.259 -0.818 1.00 . A A . 4 GLY N 1 1
18 5306 1 1 4 GLY O O -1.305 9.354 -2.234 1.00 . A A . 4 GLY O 1 1
18 5307 1 1 5 VAL C C 0.647 7.335 -4.278 1.00 . A A . 5 VAL C 1 1
18 5308 1 1 5 VAL CA C 0.836 7.691 -2.808 1.00 . A A . 5 VAL CA 1 1
18 5309 1 1 5 VAL CB C 2.099 6.986 -2.279 1.00 . A A . 5 VAL CB 1 1
18 5310 1 1 5 VAL CG1 C 3.342 7.525 -2.972 1.00 . A A . 5 VAL CG1 1 1
18 5311 1 1 5 VAL CG2 C 2.207 7.150 -0.770 1.00 . A A . 5 VAL CG2 1 1
18 5312 1 1 5 VAL H H -0.410 6.428 -1.654 1.00 . A A . 5 VAL H 1 1
18 5313 1 1 5 VAL HA H 0.982 8.758 -2.722 1.00 . A A . 5 VAL HA 1 1
18 5314 1 1 5 VAL HB H 2.019 5.932 -2.500 1.00 . A A . 5 VAL HB 1 1
18 5315 1 1 5 VAL HG11 H 4.222 7.183 -2.448 1.00 . A A . 5 VAL HG11 1 1
18 5316 1 1 5 VAL HG12 H 3.367 7.171 -3.992 1.00 . A A . 5 VAL HG12 1 1
18 5317 1 1 5 VAL HG13 H 3.317 8.605 -2.966 1.00 . A A . 5 VAL HG13 1 1
18 5318 1 1 5 VAL HG21 H 3.206 6.889 -0.451 1.00 . A A . 5 VAL HG21 1 1
18 5319 1 1 5 VAL HG22 H 2.001 8.176 -0.503 1.00 . A A . 5 VAL HG22 1 1
18 5320 1 1 5 VAL HG23 H 1.493 6.502 -0.285 1.00 . A A . 5 VAL HG23 1 1
18 5321 1 1 5 VAL N N -0.340 7.332 -2.025 1.00 . A A . 5 VAL N 1 1
18 5322 1 1 5 VAL O O 1.272 7.929 -5.158 1.00 . A A . 5 VAL O 1 1
18 5323 1 1 6 LEU C C -1.634 6.729 -6.514 1.00 . A A . 6 LEU C 1 1
18 5324 1 1 6 LEU CA C -0.491 5.925 -5.904 1.00 . A A . 6 LEU CA 1 1
18 5325 1 1 6 LEU CB C -0.834 4.434 -5.925 1.00 . A A . 6 LEU CB 1 1
18 5326 1 1 6 LEU CD1 C -0.011 2.108 -6.366 1.00 . A A . 6 LEU CD1 1 1
18 5327 1 1 6 LEU CD2 C -0.402 3.676 -8.275 1.00 . A A . 6 LEU CD2 1 1
18 5328 1 1 6 LEU CG C 0.039 3.557 -6.823 1.00 . A A . 6 LEU CG 1 1
18 5329 1 1 6 LEU H H -0.686 5.925 -3.796 1.00 . A A . 6 LEU H 1 1
18 5330 1 1 6 LEU HA H 0.401 6.089 -6.488 1.00 . A A . 6 LEU HA 1 1
18 5331 1 1 6 LEU HB2 H -0.748 4.061 -4.916 1.00 . A A . 6 LEU HB2 1 1
18 5332 1 1 6 LEU HB3 H -1.857 4.335 -6.258 1.00 . A A . 6 LEU HB3 1 1
18 5333 1 1 6 LEU HD11 H 0.172 2.059 -5.303 1.00 . A A . 6 LEU HD11 1 1
18 5334 1 1 6 LEU HD12 H 0.745 1.540 -6.888 1.00 . A A . 6 LEU HD12 1 1
18 5335 1 1 6 LEU HD13 H -0.985 1.695 -6.584 1.00 . A A . 6 LEU HD13 1 1
18 5336 1 1 6 LEU HD21 H 0.009 4.579 -8.702 1.00 . A A . 6 LEU HD21 1 1
18 5337 1 1 6 LEU HD22 H -1.481 3.715 -8.321 1.00 . A A . 6 LEU HD22 1 1
18 5338 1 1 6 LEU HD23 H -0.047 2.821 -8.830 1.00 . A A . 6 LEU HD23 1 1
18 5339 1 1 6 LEU HG H 1.065 3.893 -6.756 1.00 . A A . 6 LEU HG 1 1
18 5340 1 1 6 LEU N N -0.219 6.361 -4.539 1.00 . A A . 6 LEU N 1 1
18 5341 1 1 6 LEU O O -1.702 6.906 -7.730 1.00 . A A . 6 LEU O 1 1
18 5342 1 1 7 ALA C C -3.274 9.465 -6.328 1.00 . A A . 7 ALA C 1 1
18 5343 1 1 7 ALA CA C -3.667 8.007 -6.117 1.00 . A A . 7 ALA CA 1 1
18 5344 1 1 7 ALA CB C -4.812 7.905 -5.120 1.00 . A A . 7 ALA CB 1 1
18 5345 1 1 7 ALA H H -2.422 7.042 -4.704 1.00 . A A . 7 ALA H 1 1
18 5346 1 1 7 ALA HA H -4.004 7.595 -7.058 1.00 . A A . 7 ALA HA 1 1
18 5347 1 1 7 ALA HB1 H -5.293 6.943 -5.222 1.00 . A A . 7 ALA HB1 1 1
18 5348 1 1 7 ALA HB2 H -4.427 8.011 -4.117 1.00 . A A . 7 ALA HB2 1 1
18 5349 1 1 7 ALA HB3 H -5.529 8.689 -5.316 1.00 . A A . 7 ALA HB3 1 1
18 5350 1 1 7 ALA N N -2.530 7.217 -5.662 1.00 . A A . 7 ALA N 1 1
18 5351 1 1 7 ALA O O -3.744 10.117 -7.260 1.00 . A A . 7 ALA O 1 1
18 5352 1 1 8 LYS C C -1.307 11.625 -6.901 1.00 . A A . 8 LYS C 1 1
18 5353 1 1 8 LYS CA C -1.951 11.353 -5.545 1.00 . A A . 8 LYS CA 1 1
18 5354 1 1 8 LYS CB C -0.954 11.656 -4.424 1.00 . A A . 8 LYS CB 1 1
18 5355 1 1 8 LYS CD C 1.384 11.417 -3.538 1.00 . A A . 8 LYS CD 1 1
18 5356 1 1 8 LYS CE C 2.372 12.476 -4.004 1.00 . A A . 8 LYS CE 1 1
18 5357 1 1 8 LYS CG C 0.414 11.035 -4.644 1.00 . A A . 8 LYS CG 1 1
18 5358 1 1 8 LYS H H -2.069 9.401 -4.733 1.00 . A A . 8 LYS H 1 1
18 5359 1 1 8 LYS HA H -2.812 11.995 -5.434 1.00 . A A . 8 LYS HA 1 1
18 5360 1 1 8 LYS HB2 H -0.833 12.726 -4.346 1.00 . A A . 8 LYS HB2 1 1
18 5361 1 1 8 LYS HB3 H -1.353 11.278 -3.493 1.00 . A A . 8 LYS HB3 1 1
18 5362 1 1 8 LYS HD2 H 0.825 11.807 -2.700 1.00 . A A . 8 LYS HD2 1 1
18 5363 1 1 8 LYS HD3 H 1.931 10.537 -3.230 1.00 . A A . 8 LYS HD3 1 1
18 5364 1 1 8 LYS HE2 H 3.281 12.378 -3.431 1.00 . A A . 8 LYS HE2 1 1
18 5365 1 1 8 LYS HE3 H 2.586 12.313 -5.050 1.00 . A A . 8 LYS HE3 1 1
18 5366 1 1 8 LYS HG2 H 0.313 9.960 -4.663 1.00 . A A . 8 LYS HG2 1 1
18 5367 1 1 8 LYS HG3 H 0.808 11.379 -5.590 1.00 . A A . 8 LYS HG3 1 1
18 5368 1 1 8 LYS HZ1 H 2.226 14.485 -4.554 1.00 . A A . 8 LYS HZ1 1 1
18 5369 1 1 8 LYS HZ2 H 2.090 14.220 -2.890 1.00 . A A . 8 LYS HZ2 1 1
18 5370 1 1 8 LYS HZ3 H 0.797 13.845 -3.914 1.00 . A A . 8 LYS HZ3 1 1
18 5371 1 1 8 LYS N N -2.409 9.971 -5.455 1.00 . A A . 8 LYS N 1 1
18 5372 1 1 8 LYS NZ N 1.833 13.853 -3.828 1.00 . A A . 8 LYS NZ 1 1
18 5373 1 1 8 LYS O O -1.285 12.763 -7.372 1.00 . A A . 8 LYS O 1 1
18 5374 1 1 9 VAL C C -1.130 11.179 -9.883 1.00 . A A . 9 VAL C 1 1
18 5375 1 1 9 VAL CA C -0.141 10.700 -8.827 1.00 . A A . 9 VAL CA 1 1
18 5376 1 1 9 VAL CB C 0.472 9.362 -9.282 1.00 . A A . 9 VAL CB 1 1
18 5377 1 1 9 VAL CG1 C 1.219 9.536 -10.595 1.00 . A A . 9 VAL CG1 1 1
18 5378 1 1 9 VAL CG2 C 1.391 8.804 -8.206 1.00 . A A . 9 VAL CG2 1 1
18 5379 1 1 9 VAL H H -0.832 9.693 -7.098 1.00 . A A . 9 VAL H 1 1
18 5380 1 1 9 VAL HA H 0.656 11.425 -8.737 1.00 . A A . 9 VAL HA 1 1
18 5381 1 1 9 VAL HB H -0.331 8.657 -9.441 1.00 . A A . 9 VAL HB 1 1
18 5382 1 1 9 VAL HG11 H 0.559 9.976 -11.329 1.00 . A A . 9 VAL HG11 1 1
18 5383 1 1 9 VAL HG12 H 2.071 10.182 -10.442 1.00 . A A . 9 VAL HG12 1 1
18 5384 1 1 9 VAL HG13 H 1.556 8.572 -10.947 1.00 . A A . 9 VAL HG13 1 1
18 5385 1 1 9 VAL HG21 H 2.231 9.469 -8.070 1.00 . A A . 9 VAL HG21 1 1
18 5386 1 1 9 VAL HG22 H 0.847 8.718 -7.276 1.00 . A A . 9 VAL HG22 1 1
18 5387 1 1 9 VAL HG23 H 1.747 7.830 -8.505 1.00 . A A . 9 VAL HG23 1 1
18 5388 1 1 9 VAL N N -0.784 10.574 -7.524 1.00 . A A . 9 VAL N 1 1
18 5389 1 1 9 VAL O O -0.753 11.860 -10.837 1.00 . A A . 9 VAL O 1 1
18 5390 1 1 10 ALA C C -3.852 12.666 -10.427 1.00 . A A . 10 ALA C 1 1
18 5391 1 1 10 ALA CA C -3.441 11.214 -10.644 1.00 . A A . 10 ALA CA 1 1
18 5392 1 1 10 ALA CB C -4.646 10.296 -10.509 1.00 . A A . 10 ALA CB 1 1
18 5393 1 1 10 ALA H H -2.635 10.275 -8.927 1.00 . A A . 10 ALA H 1 1
18 5394 1 1 10 ALA HA H -3.048 11.108 -11.645 1.00 . A A . 10 ALA HA 1 1
18 5395 1 1 10 ALA HB1 H -5.117 10.177 -11.474 1.00 . A A . 10 ALA HB1 1 1
18 5396 1 1 10 ALA HB2 H -4.325 9.332 -10.143 1.00 . A A . 10 ALA HB2 1 1
18 5397 1 1 10 ALA HB3 H -5.352 10.728 -9.815 1.00 . A A . 10 ALA HB3 1 1
18 5398 1 1 10 ALA N N -2.397 10.819 -9.707 1.00 . A A . 10 ALA N 1 1
18 5399 1 1 10 ALA O O -4.440 13.293 -11.308 1.00 . A A . 10 ALA O 1 1
18 5400 1 1 11 ALA C C -2.761 15.526 -9.329 1.00 . A A . 11 ALA C 1 1
18 5401 1 1 11 ALA CA C -3.878 14.573 -8.915 1.00 . A A . 11 ALA CA 1 1
18 5402 1 1 11 ALA CB C -4.161 14.703 -7.426 1.00 . A A . 11 ALA CB 1 1
18 5403 1 1 11 ALA H H -3.073 12.644 -8.586 1.00 . A A . 11 ALA H 1 1
18 5404 1 1 11 ALA HA H -4.778 14.835 -9.452 1.00 . A A . 11 ALA HA 1 1
18 5405 1 1 11 ALA HB1 H -5.096 15.224 -7.282 1.00 . A A . 11 ALA HB1 1 1
18 5406 1 1 11 ALA HB2 H -4.225 13.720 -6.985 1.00 . A A . 11 ALA HB2 1 1
18 5407 1 1 11 ALA HB3 H -3.363 15.258 -6.955 1.00 . A A . 11 ALA HB3 1 1
18 5408 1 1 11 ALA N N -3.541 13.195 -9.247 1.00 . A A . 11 ALA N 1 1
18 5409 1 1 11 ALA O O -2.920 16.746 -9.271 1.00 . A A . 11 ALA O 1 1
18 5410 1 1 12 HIS C C -0.688 16.287 -11.586 1.00 . A A . 12 HIS C 1 1
18 5411 1 1 12 HIS CA C -0.488 15.762 -10.168 1.00 . A A . 12 HIS CA 1 1
18 5412 1 1 12 HIS CB C 0.795 14.935 -10.093 1.00 . A A . 12 HIS CB 1 1
18 5413 1 1 12 HIS CD2 C 1.675 15.321 -7.684 1.00 . A A . 12 HIS CD2 1 1
18 5414 1 1 12 HIS CE1 C 3.560 16.322 -8.188 1.00 . A A . 12 HIS CE1 1 1
18 5415 1 1 12 HIS CG C 1.747 15.399 -9.034 1.00 . A A . 12 HIS CG 1 1
18 5416 1 1 12 HIS H H -1.567 13.984 -9.768 1.00 . A A . 12 HIS H 1 1
18 5417 1 1 12 HIS HA H -0.404 16.602 -9.495 1.00 . A A . 12 HIS HA 1 1
18 5418 1 1 12 HIS HB2 H 0.541 13.906 -9.883 1.00 . A A . 12 HIS HB2 1 1
18 5419 1 1 12 HIS HB3 H 1.306 14.987 -11.044 1.00 . A A . 12 HIS HB3 1 1
18 5420 1 1 12 HIS HD1 H 3.279 16.237 -10.212 1.00 . A A . 12 HIS HD1 1 1
18 5421 1 1 12 HIS HD2 H 0.872 14.883 -7.108 1.00 . A A . 12 HIS HD2 1 1
18 5422 1 1 12 HIS HE1 H 4.515 16.818 -8.101 1.00 . A A . 12 HIS HE1 1 1
18 5423 1 1 12 HIS N N -1.632 14.962 -9.745 1.00 . A A . 12 HIS N 1 1
18 5424 1 1 12 HIS ND1 N 2.938 16.032 -9.317 1.00 . A A . 12 HIS ND1 1 1
18 5425 1 1 12 HIS NE2 N 2.814 15.901 -7.182 1.00 . A A . 12 HIS NE2 1 1
18 5426 1 1 12 HIS O O -1.374 15.638 -12.352 1.00 . A A . 12 HIS O 1 1
18 5427 1 1 13 . C C -1.593 18.782 -13.470 1.00 . A A . 13 I4G C 1 1
18 5428 1 1 13 . CA C -0.178 18.328 -13.203 1.00 . A A . 13 I4G CA 1 1
18 5429 1 1 13 . CB C 0.831 18.356 -10.950 1.00 . A A . 13 I4G CB 1 1
18 5430 1 1 13 . CD1 C 0.394 19.479 -8.692 1.00 . A A . 13 I4G CD1 1 1
18 5431 1 1 13 . CD2 C 0.195 20.801 -10.834 1.00 . A A . 13 I4G CD2 1 1
18 5432 1 1 13 . CG C -0.003 19.416 -10.187 1.00 . A A . 13 I4G CG 1 1
18 5433 1 1 13 . HA2 H 0.441 19.227 -13.232 1.00 . A A . 13 I4G HA2 1 1
18 5434 1 1 13 . HA3 H 0.107 17.681 -14.036 1.00 . A A . 13 I4G HA3 1 1
18 5435 1 1 13 . HB2 H 1.282 17.663 -10.230 1.00 . A A . 13 I4G HB2 1 1
18 5436 1 1 13 . HB3 H 1.647 18.848 -11.485 1.00 . A A . 13 I4G HB3 1 1
18 5437 1 1 13 . HD11 H -0.180 20.250 -8.175 1.00 . A A . 13 I4G HD11 1 1
18 5438 1 1 13 . HD12 H 0.201 18.525 -8.201 1.00 . A A . 13 I4G HD12 1 1
18 5439 1 1 13 . HD13 H 1.458 19.708 -8.589 1.00 . A A . 13 I4G HD13 1 1
18 5440 1 1 13 . HD21 H -0.406 21.556 -10.322 1.00 . A A . 13 I4G HD21 1 1
18 5441 1 1 13 . HD22 H 1.244 21.104 -10.788 1.00 . A A . 13 I4G HD22 1 1
18 5442 1 1 13 . HD23 H -0.109 20.780 -11.884 1.00 . A A . 13 I4G HD23 1 1
18 5443 1 1 13 . HG H -1.062 19.158 -10.256 1.00 . A A . 13 I4G HG 1 1
18 5444 1 1 13 . N N 0.014 17.620 -11.925 1.00 . A A . 13 I4G N 1 1
18 5445 1 1 13 . O O -2.544 18.000 -13.470 1.00 . A A . 13 I4G O 1 1
18 5446 1 1 14 VAL C C -2.981 21.397 -15.387 1.00 . A A . 14 VAL C 1 1
18 5447 1 1 14 VAL CA C -3.018 20.669 -14.048 1.00 . A A . 14 VAL CA 1 1
18 5448 1 1 14 VAL CB C -3.465 21.655 -12.952 1.00 . A A . 14 VAL CB 1 1
18 5449 1 1 14 VAL CG1 C -2.636 22.930 -13.010 1.00 . A A . 14 VAL CG1 1 1
18 5450 1 1 14 VAL CG2 C -4.947 21.966 -13.088 1.00 . A A . 14 VAL CG2 1 1
18 5451 1 1 14 VAL H H -0.927 20.651 -13.720 1.00 . A A . 14 VAL H 1 1
18 5452 1 1 14 VAL HA H -3.744 19.871 -14.103 1.00 . A A . 14 VAL HA 1 1
18 5453 1 1 14 VAL HB H -3.303 21.191 -11.990 1.00 . A A . 14 VAL HB 1 1
18 5454 1 1 14 VAL HG11 H -2.781 23.495 -12.101 1.00 . A A . 14 VAL HG11 1 1
18 5455 1 1 14 VAL HG12 H -1.592 22.676 -13.115 1.00 . A A . 14 VAL HG12 1 1
18 5456 1 1 14 VAL HG13 H -2.950 23.524 -13.856 1.00 . A A . 14 VAL HG13 1 1
18 5457 1 1 14 VAL HG21 H -5.072 22.991 -13.406 1.00 . A A . 14 VAL HG21 1 1
18 5458 1 1 14 VAL HG22 H -5.388 21.306 -13.821 1.00 . A A . 14 VAL HG22 1 1
18 5459 1 1 14 VAL HG23 H -5.435 21.822 -12.136 1.00 . A A . 14 VAL HG23 1 1
18 5460 1 1 14 VAL N N -1.722 20.078 -13.735 1.00 . A A . 14 VAL N 1 1
18 5461 1 1 14 VAL O O -3.947 22.051 -15.777 1.00 . A A . 14 VAL O 1 1
18 5462 1 1 15 GLY C C -2.765 21.480 -18.373 1.00 . A A . 15 GLY C 1 1
18 5463 1 1 15 GLY CA C -1.715 21.930 -17.377 1.00 . A A . 15 GLY CA 1 1
18 5464 1 1 15 GLY H H -1.119 20.743 -15.727 1.00 . A A . 15 GLY H 1 1
18 5465 1 1 15 GLY HA2 H -1.798 22.998 -17.239 1.00 . A A . 15 GLY HA2 1 1
18 5466 1 1 15 GLY HA3 H -0.737 21.703 -17.776 1.00 . A A . 15 GLY HA3 1 1
18 5467 1 1 15 GLY N N -1.857 21.278 -16.088 1.00 . A A . 15 GLY N 1 1
18 5468 1 1 15 GLY O O -3.200 22.259 -19.221 1.00 . A A . 15 GLY O 1 1
18 5469 1 1 16 ALA C C -5.464 20.488 -19.128 1.00 . A A . 16 ALA C 1 1
18 5470 1 1 16 ALA CA C -4.179 19.668 -19.172 1.00 . A A . 16 ALA CA 1 1
18 5471 1 1 16 ALA CB C -4.465 18.216 -18.816 1.00 . A A . 16 ALA CB 1 1
18 5472 1 1 16 ALA H H -2.789 19.647 -17.576 1.00 . A A . 16 ALA H 1 1
18 5473 1 1 16 ALA HA H -3.780 19.695 -20.176 1.00 . A A . 16 ALA HA 1 1
18 5474 1 1 16 ALA HB1 H -5.531 18.075 -18.713 1.00 . A A . 16 ALA HB1 1 1
18 5475 1 1 16 ALA HB2 H -4.090 17.574 -19.599 1.00 . A A . 16 ALA HB2 1 1
18 5476 1 1 16 ALA HB3 H -3.977 17.971 -17.885 1.00 . A A . 16 ALA HB3 1 1
18 5477 1 1 16 ALA N N -3.173 20.220 -18.272 1.00 . A A . 16 ALA N 1 1
18 5478 1 1 16 ALA O O -5.922 20.996 -20.152 1.00 . A A . 16 ALA O 1 1
18 5479 1 1 17 ILE C C -7.087 22.825 -18.184 1.00 . A A . 17 ILE C 1 1
18 5480 1 1 17 ILE CA C -7.272 21.372 -17.761 1.00 . A A . 17 ILE CA 1 1
18 5481 1 1 17 ILE CB C -7.754 21.332 -16.299 1.00 . A A . 17 ILE CB 1 1
18 5482 1 1 17 ILE CD1 C -8.319 19.761 -14.378 1.00 . A A . 17 ILE CD1 1 1
18 5483 1 1 17 ILE CG1 C -7.864 19.885 -15.815 1.00 . A A . 17 ILE CG1 1 1
18 5484 1 1 17 ILE CG2 C -9.091 22.045 -16.162 1.00 . A A . 17 ILE CG2 1 1
18 5485 1 1 17 ILE H H -5.627 20.185 -17.159 1.00 . A A . 17 ILE H 1 1
18 5486 1 1 17 ILE HA H -8.033 20.921 -18.383 1.00 . A A . 17 ILE HA 1 1
18 5487 1 1 17 ILE HB H -7.031 21.854 -15.691 1.00 . A A . 17 ILE HB 1 1
18 5488 1 1 17 ILE HD11 H -7.679 20.358 -13.744 1.00 . A A . 17 ILE HD11 1 1
18 5489 1 1 17 ILE HD12 H -9.338 20.108 -14.291 1.00 . A A . 17 ILE HD12 1 1
18 5490 1 1 17 ILE HD13 H -8.264 18.727 -14.070 1.00 . A A . 17 ILE HD13 1 1
18 5491 1 1 17 ILE HG12 H -8.573 19.357 -16.433 1.00 . A A . 17 ILE HG12 1 1
18 5492 1 1 17 ILE HG13 H -6.896 19.411 -15.899 1.00 . A A . 17 ILE HG13 1 1
18 5493 1 1 17 ILE HG21 H -9.819 21.571 -16.804 1.00 . A A . 17 ILE HG21 1 1
18 5494 1 1 17 ILE HG22 H -9.425 21.988 -15.137 1.00 . A A . 17 ILE HG22 1 1
18 5495 1 1 17 ILE HG23 H -8.978 23.080 -16.448 1.00 . A A . 17 ILE HG23 1 1
18 5496 1 1 17 ILE N N -6.040 20.613 -17.937 1.00 . A A . 17 ILE N 1 1
18 5497 1 1 17 ILE O O -7.934 23.394 -18.873 1.00 . A A . 17 ILE O 1 1
18 5498 1 1 18 ALA C C -5.647 25.007 -19.620 1.00 . A A . 18 ALA C 1 1
18 5499 1 1 18 ALA CA C -5.675 24.805 -18.108 1.00 . A A . 18 ALA CA 1 1
18 5500 1 1 18 ALA CB C -4.348 25.225 -17.493 1.00 . A A . 18 ALA CB 1 1
18 5501 1 1 18 ALA H H -5.337 22.913 -17.223 1.00 . A A . 18 ALA H 1 1
18 5502 1 1 18 ALA HA H -6.452 25.427 -17.687 1.00 . A A . 18 ALA HA 1 1
18 5503 1 1 18 ALA HB1 H -4.147 26.257 -17.743 1.00 . A A . 18 ALA HB1 1 1
18 5504 1 1 18 ALA HB2 H -4.399 25.118 -16.420 1.00 . A A . 18 ALA HB2 1 1
18 5505 1 1 18 ALA HB3 H -3.558 24.600 -17.881 1.00 . A A . 18 ALA HB3 1 1
18 5506 1 1 18 ALA N N -5.973 23.419 -17.769 1.00 . A A . 18 ALA N 1 1
18 5507 1 1 18 ALA O O -5.942 26.094 -20.115 1.00 . A A . 18 ALA O 1 1
18 5508 1 1 19 GLU C C -6.617 24.131 -22.407 1.00 . A A . 19 GLU C 1 1
18 5509 1 1 19 GLU CA C -5.221 24.016 -21.801 1.00 . A A . 19 GLU CA 1 1
18 5510 1 1 19 GLU CB C -4.513 22.778 -22.355 1.00 . A A . 19 GLU CB 1 1
18 5511 1 1 19 GLU CD C -2.340 22.261 -23.535 1.00 . A A . 19 GLU CD 1 1
18 5512 1 1 19 GLU CG C -3.622 23.070 -23.551 1.00 . A A . 19 GLU CG 1 1
18 5513 1 1 19 GLU H H -5.065 23.113 -19.893 1.00 . A A . 19 GLU H 1 1
18 5514 1 1 19 GLU HA H -4.652 24.894 -22.069 1.00 . A A . 19 GLU HA 1 1
18 5515 1 1 19 GLU HB2 H -3.904 22.347 -21.575 1.00 . A A . 19 GLU HB2 1 1
18 5516 1 1 19 GLU HB3 H -5.259 22.057 -22.657 1.00 . A A . 19 GLU HB3 1 1
18 5517 1 1 19 GLU HG2 H -4.165 22.836 -24.454 1.00 . A A . 19 GLU HG2 1 1
18 5518 1 1 19 GLU HG3 H -3.368 24.120 -23.547 1.00 . A A . 19 GLU HG3 1 1
18 5519 1 1 19 GLU N N -5.289 23.953 -20.346 1.00 . A A . 19 GLU N 1 1
18 5520 1 1 19 GLU O O -6.778 24.582 -23.541 1.00 . A A . 19 GLU O 1 1
18 5521 1 1 19 GLU OE1 O -1.534 22.443 -22.598 1.00 . A A . 19 GLU OE1 1 1
18 5522 1 1 19 GLU OE2 O -2.142 21.444 -24.459 1.00 . A A . 19 GLU OE2 1 1
18 5523 1 1 20 HIS C C -9.679 25.066 -21.642 1.00 . A A . 20 HIS C 1 1
18 5524 1 1 20 HIS CA C -9.006 23.776 -22.102 1.00 . A A . 20 HIS CA 1 1
18 5525 1 1 20 HIS CB C -9.787 22.567 -21.586 1.00 . A A . 20 HIS CB 1 1
18 5526 1 1 20 HIS CD2 C -8.323 20.646 -22.533 1.00 . A A . 20 HIS CD2 1 1
18 5527 1 1 20 HIS CE1 C -9.903 19.504 -23.535 1.00 . A A . 20 HIS CE1 1 1
18 5528 1 1 20 HIS CG C -9.490 21.301 -22.329 1.00 . A A . 20 HIS CG 1 1
18 5529 1 1 20 HIS H H -7.431 23.370 -20.747 1.00 . A A . 20 HIS H 1 1
18 5530 1 1 20 HIS HA H -8.997 23.754 -23.181 1.00 . A A . 20 HIS HA 1 1
18 5531 1 1 20 HIS HB2 H -9.542 22.406 -20.546 1.00 . A A . 20 HIS HB2 1 1
18 5532 1 1 20 HIS HB3 H -10.845 22.765 -21.675 1.00 . A A . 20 HIS HB3 1 1
18 5533 1 1 20 HIS HD1 H -11.416 20.776 -23.005 1.00 . A A . 20 HIS HD1 1 1
18 5534 1 1 20 HIS HD2 H -7.349 20.944 -22.171 1.00 . A A . 20 HIS HD2 1 1
18 5535 1 1 20 HIS HE1 H -10.419 18.745 -24.104 1.00 . A A . 20 HIS HE1 1 1
18 5536 1 1 20 HIS N N -7.623 23.720 -21.642 1.00 . A A . 20 HIS N 1 1
18 5537 1 1 20 HIS ND1 N -10.461 20.560 -22.970 1.00 . A A . 20 HIS ND1 1 1
18 5538 1 1 20 HIS NE2 N -8.607 19.533 -23.284 1.00 . A A . 20 HIS NE2 1 1
18 5539 1 1 20 HIS O O -10.597 25.565 -22.293 1.00 . A A . 20 HIS O 1 1
18 5540 1 1 21 PHE C C -9.055 28.052 -20.528 1.00 . A A . 21 PHE C 1 1
18 5541 1 1 21 PHE CA C -9.776 26.830 -19.968 1.00 . A A . 21 PHE CA 1 1
18 5542 1 1 21 PHE CB C -9.680 26.823 -18.441 1.00 . A A . 21 PHE CB 1 1
18 5543 1 1 21 PHE CD1 C -11.252 25.056 -17.601 1.00 . A A . 21 PHE CD1 1 1
18 5544 1 1 21 PHE CD2 C -11.846 27.344 -17.285 1.00 . A A . 21 PHE CD2 1 1
18 5545 1 1 21 PHE CE1 C -12.422 24.664 -16.977 1.00 . A A . 21 PHE CE1 1 1
18 5546 1 1 21 PHE CE2 C -13.017 26.958 -16.660 1.00 . A A . 21 PHE CE2 1 1
18 5547 1 1 21 PHE CG C -10.952 26.399 -17.762 1.00 . A A . 21 PHE CG 1 1
18 5548 1 1 21 PHE CZ C -13.304 25.616 -16.505 1.00 . A A . 21 PHE CZ 1 1
18 5549 1 1 21 PHE H H -8.484 25.155 -20.042 1.00 . A A . 21 PHE H 1 1
18 5550 1 1 21 PHE HA H -10.816 26.877 -20.254 1.00 . A A . 21 PHE HA 1 1
18 5551 1 1 21 PHE HB2 H -8.901 26.140 -18.139 1.00 . A A . 21 PHE HB2 1 1
18 5552 1 1 21 PHE HB3 H -9.435 27.817 -18.098 1.00 . A A . 21 PHE HB3 1 1
18 5553 1 1 21 PHE HD1 H -10.562 24.311 -17.968 1.00 . A A . 21 PHE HD1 1 1
18 5554 1 1 21 PHE HD2 H -11.621 28.395 -17.405 1.00 . A A . 21 PHE HD2 1 1
18 5555 1 1 21 PHE HE1 H -12.644 23.614 -16.857 1.00 . A A . 21 PHE HE1 1 1
18 5556 1 1 21 PHE HE2 H -13.705 27.705 -16.293 1.00 . A A . 21 PHE HE2 1 1
18 5557 1 1 21 PHE HZ H -14.219 25.312 -16.018 1.00 . A A . 21 PHE HZ 1 1
18 5558 1 1 21 PHE N N -9.218 25.599 -20.516 1.00 . A A . 21 PHE N 1 1
18 5559 1 1 21 PHE O O -9.476 29.171 -20.361 1.00 . A A . 21 PHE O 1 1
18 5560 1 1 22 NH2 HN1 H -7.511 26.802 -21.389 1.00 . A A . 22 NH2 HN1 1 1
18 5561 1 1 22 NH2 HN2 H -7.268 28.550 -21.688 1.00 . A A . 22 NH2 HN2 1 1
18 5562 1 1 22 NH2 N N -7.781 27.778 -21.305 1.00 . A A . 22 NH2 N 1 1
19 5563 1 1 1 GLY C C -2.615 3.450 -0.375 1.00 . A A . 1 GLY C 1 1
19 5564 1 1 1 GLY CA C -3.526 2.599 0.488 1.00 . A A . 1 GLY CA 1 1
19 5565 1 1 1 GLY H1 H -5.272 3.733 0.102 1.00 . A A . 1 GLY H1 1 1
19 5566 1 1 1 GLY HA2 H -3.013 2.360 1.407 1.00 . A A . 1 GLY HA2 1 1
19 5567 1 1 1 GLY HA3 H -3.747 1.682 -0.038 1.00 . A A . 1 GLY HA3 1 1
19 5568 1 1 1 GLY N N -4.773 3.269 0.807 1.00 . A A . 1 GLY N 1 1
19 5569 1 1 1 GLY O O -2.451 4.645 -0.128 1.00 . A A . 1 GLY O 1 1
19 5570 1 1 2 LEU C C -1.883 4.133 -3.472 1.00 . A A . 2 LEU C 1 1
19 5571 1 1 2 LEU CA C -1.118 3.541 -2.293 1.00 . A A . 2 LEU CA 1 1
19 5572 1 1 2 LEU CB C -0.027 2.597 -2.800 1.00 . A A . 2 LEU CB 1 1
19 5573 1 1 2 LEU CD1 C -0.257 0.261 -1.922 1.00 . A A . 2 LEU CD1 1 1
19 5574 1 1 2 LEU CD2 C 1.991 1.354 -1.983 1.00 . A A . 2 LEU CD2 1 1
19 5575 1 1 2 LEU CG C 0.498 1.574 -1.792 1.00 . A A . 2 LEU CG 1 1
19 5576 1 1 2 LEU H H -2.189 1.880 -1.537 1.00 . A A . 2 LEU H 1 1
19 5577 1 1 2 LEU HA H -0.658 4.345 -1.738 1.00 . A A . 2 LEU HA 1 1
19 5578 1 1 2 LEU HB2 H -0.425 2.055 -3.644 1.00 . A A . 2 LEU HB2 1 1
19 5579 1 1 2 LEU HB3 H 0.808 3.202 -3.124 1.00 . A A . 2 LEU HB3 1 1
19 5580 1 1 2 LEU HD11 H -0.715 0.013 -0.976 1.00 . A A . 2 LEU HD11 1 1
19 5581 1 1 2 LEU HD12 H 0.430 -0.523 -2.206 1.00 . A A . 2 LEU HD12 1 1
19 5582 1 1 2 LEU HD13 H -1.022 0.359 -2.679 1.00 . A A . 2 LEU HD13 1 1
19 5583 1 1 2 LEU HD21 H 2.174 0.971 -2.976 1.00 . A A . 2 LEU HD21 1 1
19 5584 1 1 2 LEU HD22 H 2.347 0.643 -1.251 1.00 . A A . 2 LEU HD22 1 1
19 5585 1 1 2 LEU HD23 H 2.512 2.292 -1.856 1.00 . A A . 2 LEU HD23 1 1
19 5586 1 1 2 LEU HG H 0.340 1.951 -0.790 1.00 . A A . 2 LEU HG 1 1
19 5587 1 1 2 LEU N N -2.019 2.833 -1.390 1.00 . A A . 2 LEU N 1 1
19 5588 1 1 2 LEU O O -1.376 5.003 -4.181 1.00 . A A . 2 LEU O 1 1
19 5589 1 1 3 PHE C C -4.093 5.657 -4.709 1.00 . A A . 3 PHE C 1 1
19 5590 1 1 3 PHE CA C -3.943 4.140 -4.769 1.00 . A A . 3 PHE CA 1 1
19 5591 1 1 3 PHE CB C -5.321 3.477 -4.716 1.00 . A A . 3 PHE CB 1 1
19 5592 1 1 3 PHE CD1 C -4.233 1.249 -5.103 1.00 . A A . 3 PHE CD1 1 1
19 5593 1 1 3 PHE CD2 C -6.237 1.323 -3.814 1.00 . A A . 3 PHE CD2 1 1
19 5594 1 1 3 PHE CE1 C -4.178 -0.122 -4.944 1.00 . A A . 3 PHE CE1 1 1
19 5595 1 1 3 PHE CE2 C -6.187 -0.049 -3.651 1.00 . A A . 3 PHE CE2 1 1
19 5596 1 1 3 PHE CG C -5.263 1.987 -4.541 1.00 . A A . 3 PHE CG 1 1
19 5597 1 1 3 PHE CZ C -5.155 -0.772 -4.216 1.00 . A A . 3 PHE CZ 1 1
19 5598 1 1 3 PHE H H -3.456 2.964 -3.077 1.00 . A A . 3 PHE H 1 1
19 5599 1 1 3 PHE HA H -3.460 3.874 -5.697 1.00 . A A . 3 PHE HA 1 1
19 5600 1 1 3 PHE HB2 H -5.878 3.887 -3.887 1.00 . A A . 3 PHE HB2 1 1
19 5601 1 1 3 PHE HB3 H -5.847 3.684 -5.636 1.00 . A A . 3 PHE HB3 1 1
19 5602 1 1 3 PHE HD1 H -3.467 1.756 -5.672 1.00 . A A . 3 PHE HD1 1 1
19 5603 1 1 3 PHE HD2 H -7.045 1.888 -3.371 1.00 . A A . 3 PHE HD2 1 1
19 5604 1 1 3 PHE HE1 H -3.370 -0.686 -5.387 1.00 . A A . 3 PHE HE1 1 1
19 5605 1 1 3 PHE HE2 H -6.953 -0.554 -3.081 1.00 . A A . 3 PHE HE2 1 1
19 5606 1 1 3 PHE HZ H -5.115 -1.844 -4.091 1.00 . A A . 3 PHE HZ 1 1
19 5607 1 1 3 PHE N N -3.107 3.657 -3.676 1.00 . A A . 3 PHE N 1 1
19 5608 1 1 3 PHE O O -4.335 6.308 -5.725 1.00 . A A . 3 PHE O 1 1
19 5609 1 1 4 GLY C C -2.734 8.358 -3.403 1.00 . A A . 4 GLY C 1 1
19 5610 1 1 4 GLY CA C -4.072 7.650 -3.339 1.00 . A A . 4 GLY CA 1 1
19 5611 1 1 4 GLY H H -3.757 5.645 -2.736 1.00 . A A . 4 GLY H 1 1
19 5612 1 1 4 GLY HA2 H -4.712 8.040 -4.117 1.00 . A A . 4 GLY HA2 1 1
19 5613 1 1 4 GLY HA3 H -4.527 7.848 -2.380 1.00 . A A . 4 GLY HA3 1 1
19 5614 1 1 4 GLY N N -3.949 6.214 -3.510 1.00 . A A . 4 GLY N 1 1
19 5615 1 1 4 GLY O O -2.676 9.582 -3.523 1.00 . A A . 4 GLY O 1 1
19 5616 1 1 5 VAL C C 0.163 8.323 -4.807 1.00 . A A . 5 VAL C 1 1
19 5617 1 1 5 VAL CA C -0.309 8.150 -3.367 1.00 . A A . 5 VAL CA 1 1
19 5618 1 1 5 VAL CB C 0.698 7.262 -2.612 1.00 . A A . 5 VAL CB 1 1
19 5619 1 1 5 VAL CG1 C 2.098 7.848 -2.700 1.00 . A A . 5 VAL CG1 1 1
19 5620 1 1 5 VAL CG2 C 0.273 7.091 -1.161 1.00 . A A . 5 VAL CG2 1 1
19 5621 1 1 5 VAL H H -1.764 6.619 -3.224 1.00 . A A . 5 VAL H 1 1
19 5622 1 1 5 VAL HA H -0.334 9.118 -2.888 1.00 . A A . 5 VAL HA 1 1
19 5623 1 1 5 VAL HB H 0.709 6.288 -3.079 1.00 . A A . 5 VAL HB 1 1
19 5624 1 1 5 VAL HG11 H 2.709 7.440 -1.908 1.00 . A A . 5 VAL HG11 1 1
19 5625 1 1 5 VAL HG12 H 2.534 7.598 -3.657 1.00 . A A . 5 VAL HG12 1 1
19 5626 1 1 5 VAL HG13 H 2.046 8.921 -2.597 1.00 . A A . 5 VAL HG13 1 1
19 5627 1 1 5 VAL HG21 H -0.686 7.564 -1.010 1.00 . A A . 5 VAL HG21 1 1
19 5628 1 1 5 VAL HG22 H 0.194 6.038 -0.930 1.00 . A A . 5 VAL HG22 1 1
19 5629 1 1 5 VAL HG23 H 1.007 7.547 -0.515 1.00 . A A . 5 VAL HG23 1 1
19 5630 1 1 5 VAL N N -1.654 7.588 -3.319 1.00 . A A . 5 VAL N 1 1
19 5631 1 1 5 VAL O O 0.614 9.401 -5.198 1.00 . A A . 5 VAL O 1 1
19 5632 1 1 6 LEU C C -0.449 8.187 -7.809 1.00 . A A . 6 LEU C 1 1
19 5633 1 1 6 LEU CA C 0.472 7.290 -6.989 1.00 . A A . 6 LEU CA 1 1
19 5634 1 1 6 LEU CB C 0.479 5.877 -7.573 1.00 . A A . 6 LEU CB 1 1
19 5635 1 1 6 LEU CD1 C 2.514 6.250 -8.989 1.00 . A A . 6 LEU CD1 1 1
19 5636 1 1 6 LEU CD2 C 2.733 5.137 -6.760 1.00 . A A . 6 LEU CD2 1 1
19 5637 1 1 6 LEU CG C 1.846 5.326 -7.982 1.00 . A A . 6 LEU CG 1 1
19 5638 1 1 6 LEU H H -0.310 6.426 -5.222 1.00 . A A . 6 LEU H 1 1
19 5639 1 1 6 LEU HA H 1.474 7.692 -7.027 1.00 . A A . 6 LEU HA 1 1
19 5640 1 1 6 LEU HB2 H 0.063 5.211 -6.833 1.00 . A A . 6 LEU HB2 1 1
19 5641 1 1 6 LEU HB3 H -0.153 5.879 -8.450 1.00 . A A . 6 LEU HB3 1 1
19 5642 1 1 6 LEU HD11 H 2.717 7.203 -8.524 1.00 . A A . 6 LEU HD11 1 1
19 5643 1 1 6 LEU HD12 H 1.858 6.395 -9.835 1.00 . A A . 6 LEU HD12 1 1
19 5644 1 1 6 LEU HD13 H 3.440 5.807 -9.325 1.00 . A A . 6 LEU HD13 1 1
19 5645 1 1 6 LEU HD21 H 2.421 4.253 -6.224 1.00 . A A . 6 LEU HD21 1 1
19 5646 1 1 6 LEU HD22 H 2.644 5.999 -6.114 1.00 . A A . 6 LEU HD22 1 1
19 5647 1 1 6 LEU HD23 H 3.760 5.025 -7.074 1.00 . A A . 6 LEU HD23 1 1
19 5648 1 1 6 LEU HG H 1.713 4.362 -8.453 1.00 . A A . 6 LEU HG 1 1
19 5649 1 1 6 LEU N N 0.057 7.257 -5.591 1.00 . A A . 6 LEU N 1 1
19 5650 1 1 6 LEU O O -0.025 8.797 -8.791 1.00 . A A . 6 LEU O 1 1
19 5651 1 1 7 ALA C C -2.445 10.573 -7.829 1.00 . A A . 7 ALA C 1 1
19 5652 1 1 7 ALA CA C -2.690 9.091 -8.093 1.00 . A A . 7 ALA CA 1 1
19 5653 1 1 7 ALA CB C -4.100 8.704 -7.671 1.00 . A A . 7 ALA CB 1 1
19 5654 1 1 7 ALA H H -1.988 7.755 -6.609 1.00 . A A . 7 ALA H 1 1
19 5655 1 1 7 ALA HA H -2.594 8.903 -9.153 1.00 . A A . 7 ALA HA 1 1
19 5656 1 1 7 ALA HB1 H -4.209 8.851 -6.606 1.00 . A A . 7 ALA HB1 1 1
19 5657 1 1 7 ALA HB2 H -4.815 9.322 -8.195 1.00 . A A . 7 ALA HB2 1 1
19 5658 1 1 7 ALA HB3 H -4.276 7.666 -7.912 1.00 . A A . 7 ALA HB3 1 1
19 5659 1 1 7 ALA N N -1.710 8.265 -7.399 1.00 . A A . 7 ALA N 1 1
19 5660 1 1 7 ALA O O -2.648 11.412 -8.707 1.00 . A A . 7 ALA O 1 1
19 5661 1 1 8 LYS C C -0.678 12.885 -7.148 1.00 . A A . 8 LYS C 1 1
19 5662 1 1 8 LYS CA C -1.732 12.269 -6.235 1.00 . A A . 8 LYS CA 1 1
19 5663 1 1 8 LYS CB C -1.264 12.335 -4.780 1.00 . A A . 8 LYS CB 1 1
19 5664 1 1 8 LYS CD C -1.931 14.602 -3.928 1.00 . A A . 8 LYS CD 1 1
19 5665 1 1 8 LYS CE C -2.972 15.329 -4.766 1.00 . A A . 8 LYS CE 1 1
19 5666 1 1 8 LYS CG C -2.205 13.109 -3.873 1.00 . A A . 8 LYS CG 1 1
19 5667 1 1 8 LYS H H -1.863 10.174 -5.959 1.00 . A A . 8 LYS H 1 1
19 5668 1 1 8 LYS HA H -2.650 12.829 -6.335 1.00 . A A . 8 LYS HA 1 1
19 5669 1 1 8 LYS HB2 H -1.174 11.329 -4.397 1.00 . A A . 8 LYS HB2 1 1
19 5670 1 1 8 LYS HB3 H -0.295 12.811 -4.748 1.00 . A A . 8 LYS HB3 1 1
19 5671 1 1 8 LYS HD2 H -1.951 15.001 -2.925 1.00 . A A . 8 LYS HD2 1 1
19 5672 1 1 8 LYS HD3 H -0.955 14.764 -4.363 1.00 . A A . 8 LYS HD3 1 1
19 5673 1 1 8 LYS HE2 H -2.574 16.289 -5.057 1.00 . A A . 8 LYS HE2 1 1
19 5674 1 1 8 LYS HE3 H -3.178 14.742 -5.649 1.00 . A A . 8 LYS HE3 1 1
19 5675 1 1 8 LYS HG2 H -3.223 12.929 -4.187 1.00 . A A . 8 LYS HG2 1 1
19 5676 1 1 8 LYS HG3 H -2.074 12.766 -2.856 1.00 . A A . 8 LYS HG3 1 1
19 5677 1 1 8 LYS HZ1 H -4.624 14.624 -3.701 1.00 . A A . 8 LYS HZ1 1 1
19 5678 1 1 8 LYS HZ2 H -4.943 16.005 -4.623 1.00 . A A . 8 LYS HZ2 1 1
19 5679 1 1 8 LYS HZ3 H -4.069 16.135 -3.181 1.00 . A A . 8 LYS HZ3 1 1
19 5680 1 1 8 LYS N N -2.007 10.888 -6.615 1.00 . A A . 8 LYS N 1 1
19 5681 1 1 8 LYS NZ N -4.241 15.538 -4.015 1.00 . A A . 8 LYS NZ 1 1
19 5682 1 1 8 LYS O O -0.691 14.089 -7.404 1.00 . A A . 8 LYS O 1 1
19 5683 1 1 9 VAL C C 0.734 12.941 -9.877 1.00 . A A . 9 VAL C 1 1
19 5684 1 1 9 VAL CA C 1.295 12.514 -8.526 1.00 . A A . 9 VAL CA 1 1
19 5685 1 1 9 VAL CB C 2.359 11.423 -8.745 1.00 . A A . 9 VAL CB 1 1
19 5686 1 1 9 VAL CG1 C 3.504 11.956 -9.593 1.00 . A A . 9 VAL CG1 1 1
19 5687 1 1 9 VAL CG2 C 2.870 10.902 -7.411 1.00 . A A . 9 VAL CG2 1 1
19 5688 1 1 9 VAL H H 0.193 11.102 -7.398 1.00 . A A . 9 VAL H 1 1
19 5689 1 1 9 VAL HA H 1.772 13.365 -8.060 1.00 . A A . 9 VAL HA 1 1
19 5690 1 1 9 VAL HB H 1.900 10.602 -9.276 1.00 . A A . 9 VAL HB 1 1
19 5691 1 1 9 VAL HG11 H 4.029 12.726 -9.045 1.00 . A A . 9 VAL HG11 1 1
19 5692 1 1 9 VAL HG12 H 4.185 11.151 -9.826 1.00 . A A . 9 VAL HG12 1 1
19 5693 1 1 9 VAL HG13 H 3.111 12.372 -10.508 1.00 . A A . 9 VAL HG13 1 1
19 5694 1 1 9 VAL HG21 H 2.034 10.588 -6.803 1.00 . A A . 9 VAL HG21 1 1
19 5695 1 1 9 VAL HG22 H 3.527 10.060 -7.580 1.00 . A A . 9 VAL HG22 1 1
19 5696 1 1 9 VAL HG23 H 3.413 11.684 -6.902 1.00 . A A . 9 VAL HG23 1 1
19 5697 1 1 9 VAL N N 0.234 12.051 -7.638 1.00 . A A . 9 VAL N 1 1
19 5698 1 1 9 VAL O O 1.278 13.828 -10.535 1.00 . A A . 9 VAL O 1 1
19 5699 1 1 10 ALA C C -1.855 13.874 -11.447 1.00 . A A . 10 ALA C 1 1
19 5700 1 1 10 ALA CA C -0.996 12.619 -11.559 1.00 . A A . 10 ALA CA 1 1
19 5701 1 1 10 ALA CB C -1.836 11.443 -12.034 1.00 . A A . 10 ALA CB 1 1
19 5702 1 1 10 ALA H H -0.746 11.606 -9.717 1.00 . A A . 10 ALA H 1 1
19 5703 1 1 10 ALA HA H -0.217 12.791 -12.288 1.00 . A A . 10 ALA HA 1 1
19 5704 1 1 10 ALA HB1 H -1.279 10.526 -11.900 1.00 . A A . 10 ALA HB1 1 1
19 5705 1 1 10 ALA HB2 H -2.749 11.397 -11.459 1.00 . A A . 10 ALA HB2 1 1
19 5706 1 1 10 ALA HB3 H -2.074 11.570 -13.079 1.00 . A A . 10 ALA HB3 1 1
19 5707 1 1 10 ALA N N -0.359 12.304 -10.286 1.00 . A A . 10 ALA N 1 1
19 5708 1 1 10 ALA O O -2.184 14.504 -12.451 1.00 . A A . 10 ALA O 1 1
19 5709 1 1 11 ALA C C -2.169 16.655 -9.804 1.00 . A A . 11 ALA C 1 1
19 5710 1 1 11 ALA CA C -3.035 15.412 -9.975 1.00 . A A . 11 ALA CA 1 1
19 5711 1 1 11 ALA CB C -3.911 15.203 -8.749 1.00 . A A . 11 ALA CB 1 1
19 5712 1 1 11 ALA H H -1.921 13.688 -9.457 1.00 . A A . 11 ALA H 1 1
19 5713 1 1 11 ALA HA H -3.681 15.551 -10.830 1.00 . A A . 11 ALA HA 1 1
19 5714 1 1 11 ALA HB1 H -4.832 15.755 -8.868 1.00 . A A . 11 ALA HB1 1 1
19 5715 1 1 11 ALA HB2 H -4.133 14.152 -8.641 1.00 . A A . 11 ALA HB2 1 1
19 5716 1 1 11 ALA HB3 H -3.390 15.554 -7.871 1.00 . A A . 11 ALA HB3 1 1
19 5717 1 1 11 ALA N N -2.215 14.231 -10.218 1.00 . A A . 11 ALA N 1 1
19 5718 1 1 11 ALA O O -2.678 17.775 -9.740 1.00 . A A . 11 ALA O 1 1
19 5719 1 1 12 HIS C C 0.298 18.286 -10.886 1.00 . A A . 12 HIS C 1 1
19 5720 1 1 12 HIS CA C 0.079 17.557 -9.563 1.00 . A A . 12 HIS CA 1 1
19 5721 1 1 12 HIS CB C 1.415 17.046 -9.023 1.00 . A A . 12 HIS CB 1 1
19 5722 1 1 12 HIS CD2 C 1.155 17.153 -6.445 1.00 . A A . 12 HIS CD2 1 1
19 5723 1 1 12 HIS CE1 C 2.716 18.634 -6.026 1.00 . A A . 12 HIS CE1 1 1
19 5724 1 1 12 HIS CG C 1.712 17.502 -7.628 1.00 . A A . 12 HIS CG 1 1
19 5725 1 1 12 HIS H H -0.512 15.537 -9.785 1.00 . A A . 12 HIS H 1 1
19 5726 1 1 12 HIS HA H -0.345 18.249 -8.851 1.00 . A A . 12 HIS HA 1 1
19 5727 1 1 12 HIS HB2 H 1.406 15.966 -9.023 1.00 . A A . 12 HIS HB2 1 1
19 5728 1 1 12 HIS HB3 H 2.213 17.394 -9.664 1.00 . A A . 12 HIS HB3 1 1
19 5729 1 1 12 HIS HD1 H 3.269 18.877 -7.981 1.00 . A A . 12 HIS HD1 1 1
19 5730 1 1 12 HIS HD2 H 0.354 16.441 -6.298 1.00 . A A . 12 HIS HD2 1 1
19 5731 1 1 12 HIS HE1 H 3.379 19.308 -5.506 1.00 . A A . 12 HIS HE1 1 1
19 5732 1 1 12 HIS N N -0.857 16.452 -9.728 1.00 . A A . 12 HIS N 1 1
19 5733 1 1 12 HIS ND1 N 2.686 18.432 -7.332 1.00 . A A . 12 HIS ND1 1 1
19 5734 1 1 12 HIS NE2 N 1.797 17.869 -5.465 1.00 . A A . 12 HIS NE2 1 1
19 5735 1 1 12 HIS O O 0.175 17.658 -11.919 1.00 . A A . 12 HIS O 1 1
19 5736 1 1 13 . C C -0.514 21.301 -12.411 1.00 . A A . 13 I4G C 1 1
19 5737 1 1 13 . CA C 0.778 20.662 -11.964 1.00 . A A . 13 I4G CA 1 1
19 5738 1 1 13 . CB C 0.793 20.484 -9.502 1.00 . A A . 13 I4G CB 1 1
19 5739 1 1 13 . CD1 C -0.899 20.819 -7.610 1.00 . A A . 13 I4G CD1 1 1
19 5740 1 1 13 . CD2 C -0.422 22.687 -9.242 1.00 . A A . 13 I4G CD2 1 1
19 5741 1 1 13 . CG C -0.536 21.159 -9.076 1.00 . A A . 13 I4G CG 1 1
19 5742 1 1 13 . HA2 H 1.467 21.483 -11.754 1.00 . A A . 13 I4G HA2 1 1
19 5743 1 1 13 . HA3 H 1.160 20.096 -12.817 1.00 . A A . 13 I4G HA3 1 1
19 5744 1 1 13 . HB2 H 1.112 19.787 -8.719 1.00 . A A . 13 I4G HB2 1 1
19 5745 1 1 13 . HB3 H 1.573 21.244 -9.601 1.00 . A A . 13 I4G HB3 1 1
19 5746 1 1 13 . HD11 H -1.820 21.325 -7.317 1.00 . A A . 13 I4G HD11 1 1
19 5747 1 1 13 . HD12 H -1.047 19.746 -7.488 1.00 . A A . 13 I4G HD12 1 1
19 5748 1 1 13 . HD13 H -0.099 21.134 -6.936 1.00 . A A . 13 I4G HD13 1 1
19 5749 1 1 13 . HD21 H -1.359 23.176 -8.968 1.00 . A A . 13 I4G HD21 1 1
19 5750 1 1 13 . HD22 H 0.374 23.087 -8.607 1.00 . A A . 13 I4G HD22 1 1
19 5751 1 1 13 . HD23 H -0.194 22.945 -10.279 1.00 . A A . 13 I4G HD23 1 1
19 5752 1 1 13 . HG H -1.342 20.808 -9.726 1.00 . A A . 13 I4G HG 1 1
19 5753 1 1 13 . N N 0.660 19.784 -10.787 1.00 . A A . 13 I4G N 1 1
19 5754 1 1 13 . O O -1.608 20.764 -12.233 1.00 . A A . 13 I4G O 1 1
19 5755 1 1 14 VAL C C -1.695 22.950 -15.053 1.00 . A A . 14 VAL C 1 1
19 5756 1 1 14 VAL CA C -1.523 23.196 -13.558 1.00 . A A . 14 VAL CA 1 1
19 5757 1 1 14 VAL CB C -1.387 24.710 -13.311 1.00 . A A . 14 VAL CB 1 1
19 5758 1 1 14 VAL CG1 C -0.328 25.308 -14.225 1.00 . A A . 14 VAL CG1 1 1
19 5759 1 1 14 VAL CG2 C -2.726 25.405 -13.507 1.00 . A A . 14 VAL CG2 1 1
19 5760 1 1 14 VAL H H 0.523 22.844 -13.146 1.00 . A A . 14 VAL H 1 1
19 5761 1 1 14 VAL HA H -2.405 22.846 -13.042 1.00 . A A . 14 VAL HA 1 1
19 5762 1 1 14 VAL HB H -1.074 24.861 -12.288 1.00 . A A . 14 VAL HB 1 1
19 5763 1 1 14 VAL HG11 H -0.733 25.420 -15.219 1.00 . A A . 14 VAL HG11 1 1
19 5764 1 1 14 VAL HG12 H -0.028 26.274 -13.845 1.00 . A A . 14 VAL HG12 1 1
19 5765 1 1 14 VAL HG13 H 0.530 24.652 -14.259 1.00 . A A . 14 VAL HG13 1 1
19 5766 1 1 14 VAL HG21 H -2.998 25.924 -12.601 1.00 . A A . 14 VAL HG21 1 1
19 5767 1 1 14 VAL HG22 H -2.648 26.114 -14.319 1.00 . A A . 14 VAL HG22 1 1
19 5768 1 1 14 VAL HG23 H -3.481 24.670 -13.743 1.00 . A A . 14 VAL HG23 1 1
19 5769 1 1 14 VAL N N -0.374 22.467 -13.035 1.00 . A A . 14 VAL N 1 1
19 5770 1 1 14 VAL O O -2.545 23.561 -15.699 1.00 . A A . 14 VAL O 1 1
19 5771 1 1 15 GLY C C -2.024 20.702 -17.319 1.00 . A A . 15 GLY C 1 1
19 5772 1 1 15 GLY CA C -0.961 21.738 -17.012 1.00 . A A . 15 GLY CA 1 1
19 5773 1 1 15 GLY H H -0.224 21.593 -15.032 1.00 . A A . 15 GLY H 1 1
19 5774 1 1 15 GLY HA2 H -1.186 22.642 -17.557 1.00 . A A . 15 GLY HA2 1 1
19 5775 1 1 15 GLY HA3 H -0.003 21.361 -17.340 1.00 . A A . 15 GLY HA3 1 1
19 5776 1 1 15 GLY N N -0.882 22.049 -15.597 1.00 . A A . 15 GLY N 1 1
19 5777 1 1 15 GLY O O -2.837 20.887 -18.224 1.00 . A A . 15 GLY O 1 1
19 5778 1 1 16 ALA C C -4.414 19.059 -16.619 1.00 . A A . 16 ALA C 1 1
19 5779 1 1 16 ALA CA C -2.988 18.538 -16.762 1.00 . A A . 16 ALA CA 1 1
19 5780 1 1 16 ALA CB C -2.735 17.408 -15.775 1.00 . A A . 16 ALA CB 1 1
19 5781 1 1 16 ALA H H -1.343 19.518 -15.859 1.00 . A A . 16 ALA H 1 1
19 5782 1 1 16 ALA HA H -2.857 18.147 -17.760 1.00 . A A . 16 ALA HA 1 1
19 5783 1 1 16 ALA HB1 H -2.887 16.459 -16.269 1.00 . A A . 16 ALA HB1 1 1
19 5784 1 1 16 ALA HB2 H -1.720 17.467 -15.412 1.00 . A A . 16 ALA HB2 1 1
19 5785 1 1 16 ALA HB3 H -3.421 17.495 -14.945 1.00 . A A . 16 ALA HB3 1 1
19 5786 1 1 16 ALA N N -2.017 19.607 -16.565 1.00 . A A . 16 ALA N 1 1
19 5787 1 1 16 ALA O O -5.259 18.827 -17.484 1.00 . A A . 16 ALA O 1 1
19 5788 1 1 17 ILE C C -6.416 21.278 -16.374 1.00 . A A . 17 ILE C 1 1
19 5789 1 1 17 ILE CA C -5.999 20.315 -15.267 1.00 . A A . 17 ILE CA 1 1
19 5790 1 1 17 ILE CB C -6.051 21.052 -13.915 1.00 . A A . 17 ILE CB 1 1
19 5791 1 1 17 ILE CD1 C -5.559 20.798 -11.431 1.00 . A A . 17 ILE CD1 1 1
19 5792 1 1 17 ILE CG1 C -5.553 20.140 -12.793 1.00 . A A . 17 ILE CG1 1 1
19 5793 1 1 17 ILE CG2 C -7.466 21.532 -13.627 1.00 . A A . 17 ILE CG2 1 1
19 5794 1 1 17 ILE H H -3.960 19.913 -14.869 1.00 . A A . 17 ILE H 1 1
19 5795 1 1 17 ILE HA H -6.702 19.495 -15.234 1.00 . A A . 17 ILE HA 1 1
19 5796 1 1 17 ILE HB H -5.409 21.918 -13.978 1.00 . A A . 17 ILE HB 1 1
19 5797 1 1 17 ILE HD11 H -6.444 20.497 -10.889 1.00 . A A . 17 ILE HD11 1 1
19 5798 1 1 17 ILE HD12 H -4.680 20.499 -10.881 1.00 . A A . 17 ILE HD12 1 1
19 5799 1 1 17 ILE HD13 H -5.560 21.872 -11.551 1.00 . A A . 17 ILE HD13 1 1
19 5800 1 1 17 ILE HG12 H -6.183 19.266 -12.741 1.00 . A A . 17 ILE HG12 1 1
19 5801 1 1 17 ILE HG13 H -4.539 19.835 -13.010 1.00 . A A . 17 ILE HG13 1 1
19 5802 1 1 17 ILE HG21 H -8.136 20.685 -13.612 1.00 . A A . 17 ILE HG21 1 1
19 5803 1 1 17 ILE HG22 H -7.489 22.026 -12.667 1.00 . A A . 17 ILE HG22 1 1
19 5804 1 1 17 ILE HG23 H -7.775 22.223 -14.396 1.00 . A A . 17 ILE HG23 1 1
19 5805 1 1 17 ILE N N -4.675 19.762 -15.522 1.00 . A A . 17 ILE N 1 1
19 5806 1 1 17 ILE O O -7.520 21.185 -16.908 1.00 . A A . 17 ILE O 1 1
19 5807 1 1 18 ALA C C -6.076 22.491 -19.094 1.00 . A A . 18 ALA C 1 1
19 5808 1 1 18 ALA CA C -5.795 23.178 -17.762 1.00 . A A . 18 ALA CA 1 1
19 5809 1 1 18 ALA CB C -4.628 24.144 -17.899 1.00 . A A . 18 ALA CB 1 1
19 5810 1 1 18 ALA H H -4.659 22.224 -16.252 1.00 . A A . 18 ALA H 1 1
19 5811 1 1 18 ALA HA H -6.668 23.745 -17.470 1.00 . A A . 18 ALA HA 1 1
19 5812 1 1 18 ALA HB1 H -4.854 24.875 -18.662 1.00 . A A . 18 ALA HB1 1 1
19 5813 1 1 18 ALA HB2 H -4.463 24.645 -16.957 1.00 . A A . 18 ALA HB2 1 1
19 5814 1 1 18 ALA HB3 H -3.739 23.597 -18.176 1.00 . A A . 18 ALA HB3 1 1
19 5815 1 1 18 ALA N N -5.522 22.201 -16.715 1.00 . A A . 18 ALA N 1 1
19 5816 1 1 18 ALA O O -6.773 23.037 -19.948 1.00 . A A . 18 ALA O 1 1
19 5817 1 1 19 GLU C C -7.105 19.901 -20.533 1.00 . A A . 19 GLU C 1 1
19 5818 1 1 19 GLU CA C -5.717 20.534 -20.494 1.00 . A A . 19 GLU CA 1 1
19 5819 1 1 19 GLU CB C -4.646 19.448 -20.621 1.00 . A A . 19 GLU CB 1 1
19 5820 1 1 19 GLU CD C -3.312 20.767 -22.314 1.00 . A A . 19 GLU CD 1 1
19 5821 1 1 19 GLU CG C -3.951 19.434 -21.973 1.00 . A A . 19 GLU CG 1 1
19 5822 1 1 19 GLU H H -4.980 20.911 -18.546 1.00 . A A . 19 GLU H 1 1
19 5823 1 1 19 GLU HA H -5.623 21.218 -21.324 1.00 . A A . 19 GLU HA 1 1
19 5824 1 1 19 GLU HB2 H -3.899 19.605 -19.857 1.00 . A A . 19 GLU HB2 1 1
19 5825 1 1 19 GLU HB3 H -5.108 18.484 -20.468 1.00 . A A . 19 GLU HB3 1 1
19 5826 1 1 19 GLU HG2 H -3.181 18.677 -21.960 1.00 . A A . 19 GLU HG2 1 1
19 5827 1 1 19 GLU HG3 H -4.678 19.194 -22.735 1.00 . A A . 19 GLU HG3 1 1
19 5828 1 1 19 GLU N N -5.526 21.293 -19.264 1.00 . A A . 19 GLU N 1 1
19 5829 1 1 19 GLU O O -7.615 19.562 -21.602 1.00 . A A . 19 GLU O 1 1
19 5830 1 1 19 GLU OE1 O -2.677 21.367 -21.422 1.00 . A A . 19 GLU OE1 1 1
19 5831 1 1 19 GLU OE2 O -3.447 21.209 -23.474 1.00 . A A . 19 GLU OE2 1 1
19 5832 1 1 20 HIS C C -10.119 20.183 -19.570 1.00 . A A . 20 HIS C 1 1
19 5833 1 1 20 HIS CA C -9.039 19.151 -19.260 1.00 . A A . 20 HIS CA 1 1
19 5834 1 1 20 HIS CB C -9.258 18.571 -17.862 1.00 . A A . 20 HIS CB 1 1
19 5835 1 1 20 HIS CD2 C -8.017 16.352 -17.349 1.00 . A A . 20 HIS CD2 1 1
19 5836 1 1 20 HIS CE1 C -9.565 14.955 -18.025 1.00 . A A . 20 HIS CE1 1 1
19 5837 1 1 20 HIS CG C -9.063 17.088 -17.791 1.00 . A A . 20 HIS CG 1 1
19 5838 1 1 20 HIS H H -7.252 20.032 -18.544 1.00 . A A . 20 HIS H 1 1
19 5839 1 1 20 HIS HA H -9.103 18.353 -19.984 1.00 . A A . 20 HIS HA 1 1
19 5840 1 1 20 HIS HB2 H -8.560 19.030 -17.176 1.00 . A A . 20 HIS HB2 1 1
19 5841 1 1 20 HIS HB3 H -10.266 18.791 -17.542 1.00 . A A . 20 HIS HB3 1 1
19 5842 1 1 20 HIS HD1 H -10.893 16.408 -18.583 1.00 . A A . 20 HIS HD1 1 1
19 5843 1 1 20 HIS HD2 H -7.088 16.734 -16.947 1.00 . A A . 20 HIS HD2 1 1
19 5844 1 1 20 HIS HE1 H -10.095 14.045 -18.261 1.00 . A A . 20 HIS HE1 1 1
19 5845 1 1 20 HIS N N -7.710 19.743 -19.361 1.00 . A A . 20 HIS N 1 1
19 5846 1 1 20 HIS ND1 N -10.016 16.183 -18.209 1.00 . A A . 20 HIS ND1 1 1
19 5847 1 1 20 HIS NE2 N -8.353 15.030 -17.505 1.00 . A A . 20 HIS NE2 1 1
19 5848 1 1 20 HIS O O -11.206 19.839 -20.036 1.00 . A A . 20 HIS O 1 1
19 5849 1 1 21 PHE C C -10.164 23.563 -20.511 1.00 . A A . 21 PHE C 1 1
19 5850 1 1 21 PHE CA C -10.758 22.532 -19.557 1.00 . A A . 21 PHE CA 1 1
19 5851 1 1 21 PHE CB C -11.154 23.205 -18.242 1.00 . A A . 21 PHE CB 1 1
19 5852 1 1 21 PHE CD1 C -11.163 21.453 -16.446 1.00 . A A . 21 PHE CD1 1 1
19 5853 1 1 21 PHE CD2 C -13.257 22.267 -17.246 1.00 . A A . 21 PHE CD2 1 1
19 5854 1 1 21 PHE CE1 C -11.822 20.609 -15.572 1.00 . A A . 21 PHE CE1 1 1
19 5855 1 1 21 PHE CE2 C -13.922 21.425 -16.373 1.00 . A A . 21 PHE CE2 1 1
19 5856 1 1 21 PHE CG C -11.873 22.290 -17.292 1.00 . A A . 21 PHE CG 1 1
19 5857 1 1 21 PHE CZ C -13.203 20.596 -15.535 1.00 . A A . 21 PHE CZ 1 1
19 5858 1 1 21 PHE H H -8.931 21.661 -18.937 1.00 . A A . 21 PHE H 1 1
19 5859 1 1 21 PHE HA H -11.638 22.104 -20.012 1.00 . A A . 21 PHE HA 1 1
19 5860 1 1 21 PHE HB2 H -10.264 23.563 -17.747 1.00 . A A . 21 PHE HB2 1 1
19 5861 1 1 21 PHE HB3 H -11.803 24.041 -18.455 1.00 . A A . 21 PHE HB3 1 1
19 5862 1 1 21 PHE HD1 H -10.084 21.462 -16.473 1.00 . A A . 21 PHE HD1 1 1
19 5863 1 1 21 PHE HD2 H -13.820 22.916 -17.902 1.00 . A A . 21 PHE HD2 1 1
19 5864 1 1 21 PHE HE1 H -11.258 19.962 -14.917 1.00 . A A . 21 PHE HE1 1 1
19 5865 1 1 21 PHE HE2 H -15.001 21.418 -16.347 1.00 . A A . 21 PHE HE2 1 1
19 5866 1 1 21 PHE HZ H -13.720 19.938 -14.853 1.00 . A A . 21 PHE HZ 1 1
19 5867 1 1 21 PHE N N -9.813 21.449 -19.308 1.00 . A A . 21 PHE N 1 1
19 5868 1 1 21 PHE O O -10.523 24.716 -20.506 1.00 . A A . 21 PHE O 1 1
19 5869 1 1 22 NH2 HN1 H -8.864 22.071 -21.389 1.00 . A A . 22 NH2 HN1 1 1
19 5870 1 1 22 NH2 HN2 H -8.672 23.700 -22.105 1.00 . A A . 22 NH2 HN2 1 1
19 5871 1 1 22 NH2 N N -9.096 23.057 -21.463 1.00 . A A . 22 NH2 N 1 1
20 5872 1 1 1 GLY C C -2.112 2.173 -5.231 1.00 . A A . 1 GLY C 1 1
20 5873 1 1 1 GLY CA C -2.612 0.828 -4.744 1.00 . A A . 1 GLY CA 1 1
20 5874 1 1 1 GLY H1 H -1.924 0.721 -2.745 1.00 . A A . 1 GLY H1 1 1
20 5875 1 1 1 GLY HA2 H -1.924 0.061 -5.069 1.00 . A A . 1 GLY HA2 1 1
20 5876 1 1 1 GLY HA3 H -3.581 0.637 -5.182 1.00 . A A . 1 GLY HA3 1 1
20 5877 1 1 1 GLY N N -2.730 0.770 -3.299 1.00 . A A . 1 GLY N 1 1
20 5878 1 1 1 GLY O O -1.272 2.803 -4.587 1.00 . A A . 1 GLY O 1 1
20 5879 1 1 2 LEU C C -3.118 5.025 -6.434 1.00 . A A . 2 LEU C 1 1
20 5880 1 1 2 LEU CA C -2.229 3.896 -6.947 1.00 . A A . 2 LEU CA 1 1
20 5881 1 1 2 LEU CB C -2.295 3.835 -8.474 1.00 . A A . 2 LEU CB 1 1
20 5882 1 1 2 LEU CD1 C -2.693 1.484 -9.249 1.00 . A A . 2 LEU CD1 1 1
20 5883 1 1 2 LEU CD2 C -1.088 2.951 -10.486 1.00 . A A . 2 LEU CD2 1 1
20 5884 1 1 2 LEU CG C -1.667 2.600 -9.123 1.00 . A A . 2 LEU CG 1 1
20 5885 1 1 2 LEU H H -3.295 2.071 -6.840 1.00 . A A . 2 LEU H 1 1
20 5886 1 1 2 LEU HA H -1.211 4.091 -6.646 1.00 . A A . 2 LEU HA 1 1
20 5887 1 1 2 LEU HB2 H -3.334 3.867 -8.762 1.00 . A A . 2 LEU HB2 1 1
20 5888 1 1 2 LEU HB3 H -1.788 4.707 -8.861 1.00 . A A . 2 LEU HB3 1 1
20 5889 1 1 2 LEU HD11 H -3.626 1.802 -8.809 1.00 . A A . 2 LEU HD11 1 1
20 5890 1 1 2 LEU HD12 H -2.333 0.605 -8.736 1.00 . A A . 2 LEU HD12 1 1
20 5891 1 1 2 LEU HD13 H -2.847 1.253 -10.293 1.00 . A A . 2 LEU HD13 1 1
20 5892 1 1 2 LEU HD21 H -0.827 2.043 -11.010 1.00 . A A . 2 LEU HD21 1 1
20 5893 1 1 2 LEU HD22 H -0.204 3.558 -10.356 1.00 . A A . 2 LEU HD22 1 1
20 5894 1 1 2 LEU HD23 H -1.821 3.500 -11.059 1.00 . A A . 2 LEU HD23 1 1
20 5895 1 1 2 LEU HG H -0.861 2.243 -8.498 1.00 . A A . 2 LEU HG 1 1
20 5896 1 1 2 LEU N N -2.629 2.616 -6.372 1.00 . A A . 2 LEU N 1 1
20 5897 1 1 2 LEU O O -2.811 6.203 -6.617 1.00 . A A . 2 LEU O 1 1
20 5898 1 1 3 PHE C C -4.432 6.630 -4.338 1.00 . A A . 3 PHE C 1 1
20 5899 1 1 3 PHE CA C -5.153 5.638 -5.247 1.00 . A A . 3 PHE CA 1 1
20 5900 1 1 3 PHE CB C -6.270 4.937 -4.471 1.00 . A A . 3 PHE CB 1 1
20 5901 1 1 3 PHE CD1 C -7.448 4.245 -6.576 1.00 . A A . 3 PHE CD1 1 1
20 5902 1 1 3 PHE CD2 C -8.764 5.009 -4.740 1.00 . A A . 3 PHE CD2 1 1
20 5903 1 1 3 PHE CE1 C -8.596 4.050 -7.322 1.00 . A A . 3 PHE CE1 1 1
20 5904 1 1 3 PHE CE2 C -9.914 4.816 -5.481 1.00 . A A . 3 PHE CE2 1 1
20 5905 1 1 3 PHE CG C -7.519 4.726 -5.279 1.00 . A A . 3 PHE CG 1 1
20 5906 1 1 3 PHE CZ C -9.830 4.336 -6.773 1.00 . A A . 3 PHE CZ 1 1
20 5907 1 1 3 PHE H H -4.410 3.702 -5.674 1.00 . A A . 3 PHE H 1 1
20 5908 1 1 3 PHE HA H -5.585 6.176 -6.076 1.00 . A A . 3 PHE HA 1 1
20 5909 1 1 3 PHE HB2 H -5.920 3.969 -4.145 1.00 . A A . 3 PHE HB2 1 1
20 5910 1 1 3 PHE HB3 H -6.527 5.532 -3.608 1.00 . A A . 3 PHE HB3 1 1
20 5911 1 1 3 PHE HD1 H -6.482 4.021 -7.006 1.00 . A A . 3 PHE HD1 1 1
20 5912 1 1 3 PHE HD2 H -8.831 5.385 -3.730 1.00 . A A . 3 PHE HD2 1 1
20 5913 1 1 3 PHE HE1 H -8.526 3.675 -8.332 1.00 . A A . 3 PHE HE1 1 1
20 5914 1 1 3 PHE HE2 H -10.879 5.041 -5.050 1.00 . A A . 3 PHE HE2 1 1
20 5915 1 1 3 PHE HZ H -10.728 4.184 -7.354 1.00 . A A . 3 PHE HZ 1 1
20 5916 1 1 3 PHE N N -4.220 4.657 -5.788 1.00 . A A . 3 PHE N 1 1
20 5917 1 1 3 PHE O O -4.862 7.772 -4.184 1.00 . A A . 3 PHE O 1 1
20 5918 1 1 4 GLY C C -1.434 7.748 -3.564 1.00 . A A . 4 GLY C 1 1
20 5919 1 1 4 GLY CA C -2.571 7.042 -2.851 1.00 . A A . 4 GLY CA 1 1
20 5920 1 1 4 GLY H H -3.038 5.262 -3.898 1.00 . A A . 4 GLY H 1 1
20 5921 1 1 4 GLY HA2 H -3.233 7.784 -2.429 1.00 . A A . 4 GLY HA2 1 1
20 5922 1 1 4 GLY HA3 H -2.161 6.443 -2.051 1.00 . A A . 4 GLY HA3 1 1
20 5923 1 1 4 GLY N N -3.333 6.183 -3.738 1.00 . A A . 4 GLY N 1 1
20 5924 1 1 4 GLY O O -0.870 8.712 -3.046 1.00 . A A . 4 GLY O 1 1
20 5925 1 1 5 VAL C C -0.541 8.969 -6.443 1.00 . A A . 5 VAL C 1 1
20 5926 1 1 5 VAL CA C -0.018 7.857 -5.541 1.00 . A A . 5 VAL CA 1 1
20 5927 1 1 5 VAL CB C 0.691 6.799 -6.407 1.00 . A A . 5 VAL CB 1 1
20 5928 1 1 5 VAL CG1 C 1.933 7.387 -7.059 1.00 . A A . 5 VAL CG1 1 1
20 5929 1 1 5 VAL CG2 C 1.045 5.578 -5.572 1.00 . A A . 5 VAL CG2 1 1
20 5930 1 1 5 VAL H H -1.582 6.496 -5.116 1.00 . A A . 5 VAL H 1 1
20 5931 1 1 5 VAL HA H 0.706 8.274 -4.855 1.00 . A A . 5 VAL HA 1 1
20 5932 1 1 5 VAL HB H 0.013 6.490 -7.189 1.00 . A A . 5 VAL HB 1 1
20 5933 1 1 5 VAL HG11 H 2.305 6.702 -7.807 1.00 . A A . 5 VAL HG11 1 1
20 5934 1 1 5 VAL HG12 H 1.684 8.329 -7.524 1.00 . A A . 5 VAL HG12 1 1
20 5935 1 1 5 VAL HG13 H 2.693 7.546 -6.308 1.00 . A A . 5 VAL HG13 1 1
20 5936 1 1 5 VAL HG21 H 1.394 5.895 -4.600 1.00 . A A . 5 VAL HG21 1 1
20 5937 1 1 5 VAL HG22 H 0.169 4.956 -5.453 1.00 . A A . 5 VAL HG22 1 1
20 5938 1 1 5 VAL HG23 H 1.821 5.015 -6.067 1.00 . A A . 5 VAL HG23 1 1
20 5939 1 1 5 VAL N N -1.095 7.267 -4.756 1.00 . A A . 5 VAL N 1 1
20 5940 1 1 5 VAL O O 0.112 9.998 -6.620 1.00 . A A . 5 VAL O 1 1
20 5941 1 1 6 LEU C C -2.609 11.044 -7.152 1.00 . A A . 6 LEU C 1 1
20 5942 1 1 6 LEU CA C -2.335 9.741 -7.895 1.00 . A A . 6 LEU CA 1 1
20 5943 1 1 6 LEU CB C -3.638 9.190 -8.479 1.00 . A A . 6 LEU CB 1 1
20 5944 1 1 6 LEU CD1 C -4.862 7.974 -10.297 1.00 . A A . 6 LEU CD1 1 1
20 5945 1 1 6 LEU CD2 C -3.227 9.774 -10.883 1.00 . A A . 6 LEU CD2 1 1
20 5946 1 1 6 LEU CG C -3.558 8.653 -9.909 1.00 . A A . 6 LEU CG 1 1
20 5947 1 1 6 LEU H H -2.195 7.917 -6.831 1.00 . A A . 6 LEU H 1 1
20 5948 1 1 6 LEU HA H -1.644 9.938 -8.701 1.00 . A A . 6 LEU HA 1 1
20 5949 1 1 6 LEU HB2 H -3.972 8.386 -7.842 1.00 . A A . 6 LEU HB2 1 1
20 5950 1 1 6 LEU HB3 H -4.368 9.987 -8.465 1.00 . A A . 6 LEU HB3 1 1
20 5951 1 1 6 LEU HD11 H -5.667 8.370 -9.696 1.00 . A A . 6 LEU HD11 1 1
20 5952 1 1 6 LEU HD12 H -4.778 6.911 -10.131 1.00 . A A . 6 LEU HD12 1 1
20 5953 1 1 6 LEU HD13 H -5.067 8.160 -11.342 1.00 . A A . 6 LEU HD13 1 1
20 5954 1 1 6 LEU HD21 H -2.331 9.522 -11.430 1.00 . A A . 6 LEU HD21 1 1
20 5955 1 1 6 LEU HD22 H -3.068 10.692 -10.334 1.00 . A A . 6 LEU HD22 1 1
20 5956 1 1 6 LEU HD23 H -4.047 9.905 -11.573 1.00 . A A . 6 LEU HD23 1 1
20 5957 1 1 6 LEU HG H -2.769 7.916 -9.966 1.00 . A A . 6 LEU HG 1 1
20 5958 1 1 6 LEU N N -1.723 8.756 -7.011 1.00 . A A . 6 LEU N 1 1
20 5959 1 1 6 LEU O O -2.637 12.118 -7.753 1.00 . A A . 6 LEU O 1 1
20 5960 1 1 7 ALA C C -1.798 12.906 -4.759 1.00 . A A . 7 ALA C 1 1
20 5961 1 1 7 ALA CA C -3.075 12.114 -5.017 1.00 . A A . 7 ALA CA 1 1
20 5962 1 1 7 ALA CB C -3.714 11.697 -3.701 1.00 . A A . 7 ALA CB 1 1
20 5963 1 1 7 ALA H H -2.773 10.058 -5.421 1.00 . A A . 7 ALA H 1 1
20 5964 1 1 7 ALA HA H -3.776 12.742 -5.546 1.00 . A A . 7 ALA HA 1 1
20 5965 1 1 7 ALA HB1 H -3.620 10.628 -3.578 1.00 . A A . 7 ALA HB1 1 1
20 5966 1 1 7 ALA HB2 H -3.217 12.198 -2.884 1.00 . A A . 7 ALA HB2 1 1
20 5967 1 1 7 ALA HB3 H -4.759 11.968 -3.707 1.00 . A A . 7 ALA HB3 1 1
20 5968 1 1 7 ALA N N -2.808 10.942 -5.842 1.00 . A A . 7 ALA N 1 1
20 5969 1 1 7 ALA O O -1.836 14.122 -4.570 1.00 . A A . 7 ALA O 1 1
20 5970 1 1 8 LYS C C 1.000 13.757 -5.683 1.00 . A A . 8 LYS C 1 1
20 5971 1 1 8 LYS CA C 0.624 12.848 -4.518 1.00 . A A . 8 LYS CA 1 1
20 5972 1 1 8 LYS CB C 1.710 11.789 -4.312 1.00 . A A . 8 LYS CB 1 1
20 5973 1 1 8 LYS CD C 3.043 12.385 -2.269 1.00 . A A . 8 LYS CD 1 1
20 5974 1 1 8 LYS CE C 2.436 13.425 -1.340 1.00 . A A . 8 LYS CE 1 1
20 5975 1 1 8 LYS CG C 1.979 11.470 -2.852 1.00 . A A . 8 LYS CG 1 1
20 5976 1 1 8 LYS H H -0.699 11.242 -4.909 1.00 . A A . 8 LYS H 1 1
20 5977 1 1 8 LYS HA H 0.541 13.445 -3.622 1.00 . A A . 8 LYS HA 1 1
20 5978 1 1 8 LYS HB2 H 1.406 10.879 -4.808 1.00 . A A . 8 LYS HB2 1 1
20 5979 1 1 8 LYS HB3 H 2.629 12.142 -4.757 1.00 . A A . 8 LYS HB3 1 1
20 5980 1 1 8 LYS HD2 H 3.751 11.790 -1.710 1.00 . A A . 8 LYS HD2 1 1
20 5981 1 1 8 LYS HD3 H 3.553 12.890 -3.077 1.00 . A A . 8 LYS HD3 1 1
20 5982 1 1 8 LYS HE2 H 3.061 14.305 -1.348 1.00 . A A . 8 LYS HE2 1 1
20 5983 1 1 8 LYS HE3 H 1.451 13.680 -1.701 1.00 . A A . 8 LYS HE3 1 1
20 5984 1 1 8 LYS HG2 H 1.066 11.595 -2.290 1.00 . A A . 8 LYS HG2 1 1
20 5985 1 1 8 LYS HG3 H 2.315 10.446 -2.772 1.00 . A A . 8 LYS HG3 1 1
20 5986 1 1 8 LYS HZ1 H 3.083 13.327 0.644 1.00 . A A . 8 LYS HZ1 1 1
20 5987 1 1 8 LYS HZ2 H 2.405 11.886 0.073 1.00 . A A . 8 LYS HZ2 1 1
20 5988 1 1 8 LYS HZ3 H 1.406 13.195 0.463 1.00 . A A . 8 LYS HZ3 1 1
20 5989 1 1 8 LYS N N -0.666 12.210 -4.752 1.00 . A A . 8 LYS N 1 1
20 5990 1 1 8 LYS NZ N 2.325 12.923 0.058 1.00 . A A . 8 LYS NZ 1 1
20 5991 1 1 8 LYS O O 1.699 14.755 -5.504 1.00 . A A . 8 LYS O 1 1
20 5992 1 1 9 VAL C C 0.036 15.504 -8.065 1.00 . A A . 9 VAL C 1 1
20 5993 1 1 9 VAL CA C 0.817 14.194 -8.070 1.00 . A A . 9 VAL CA 1 1
20 5994 1 1 9 VAL CB C 0.477 13.411 -9.353 1.00 . A A . 9 VAL CB 1 1
20 5995 1 1 9 VAL CG1 C 0.878 14.206 -10.586 1.00 . A A . 9 VAL CG1 1 1
20 5996 1 1 9 VAL CG2 C 1.156 12.050 -9.342 1.00 . A A . 9 VAL CG2 1 1
20 5997 1 1 9 VAL H H -0.020 12.601 -6.956 1.00 . A A . 9 VAL H 1 1
20 5998 1 1 9 VAL HA H 1.874 14.416 -8.079 1.00 . A A . 9 VAL HA 1 1
20 5999 1 1 9 VAL HB H -0.592 13.257 -9.383 1.00 . A A . 9 VAL HB 1 1
20 6000 1 1 9 VAL HG11 H 0.396 15.173 -10.563 1.00 . A A . 9 VAL HG11 1 1
20 6001 1 1 9 VAL HG12 H 1.950 14.337 -10.598 1.00 . A A . 9 VAL HG12 1 1
20 6002 1 1 9 VAL HG13 H 0.570 13.673 -11.473 1.00 . A A . 9 VAL HG13 1 1
20 6003 1 1 9 VAL HG21 H 2.226 12.183 -9.386 1.00 . A A . 9 VAL HG21 1 1
20 6004 1 1 9 VAL HG22 H 0.896 11.525 -8.434 1.00 . A A . 9 VAL HG22 1 1
20 6005 1 1 9 VAL HG23 H 0.827 11.476 -10.195 1.00 . A A . 9 VAL HG23 1 1
20 6006 1 1 9 VAL N N 0.532 13.407 -6.876 1.00 . A A . 9 VAL N 1 1
20 6007 1 1 9 VAL O O 0.486 16.508 -8.616 1.00 . A A . 9 VAL O 1 1
20 6008 1 1 10 ALA C C -1.255 17.812 -6.649 1.00 . A A . 10 ALA C 1 1
20 6009 1 1 10 ALA CA C -1.978 16.672 -7.360 1.00 . A A . 10 ALA CA 1 1
20 6010 1 1 10 ALA CB C -3.283 16.346 -6.647 1.00 . A A . 10 ALA CB 1 1
20 6011 1 1 10 ALA H H -1.440 14.654 -7.019 1.00 . A A . 10 ALA H 1 1
20 6012 1 1 10 ALA HA H -2.214 16.982 -8.367 1.00 . A A . 10 ALA HA 1 1
20 6013 1 1 10 ALA HB1 H -3.637 15.379 -6.972 1.00 . A A . 10 ALA HB1 1 1
20 6014 1 1 10 ALA HB2 H -3.116 16.330 -5.581 1.00 . A A . 10 ALA HB2 1 1
20 6015 1 1 10 ALA HB3 H -4.020 17.098 -6.886 1.00 . A A . 10 ALA HB3 1 1
20 6016 1 1 10 ALA N N -1.135 15.485 -7.439 1.00 . A A . 10 ALA N 1 1
20 6017 1 1 10 ALA O O -1.623 18.977 -6.792 1.00 . A A . 10 ALA O 1 1
20 6018 1 1 11 ALA C C 1.529 19.179 -6.072 1.00 . A A . 11 ALA C 1 1
20 6019 1 1 11 ALA CA C 0.549 18.461 -5.151 1.00 . A A . 11 ALA CA 1 1
20 6020 1 1 11 ALA CB C 1.290 17.807 -3.994 1.00 . A A . 11 ALA CB 1 1
20 6021 1 1 11 ALA H H 0.019 16.521 -5.808 1.00 . A A . 11 ALA H 1 1
20 6022 1 1 11 ALA HA H -0.141 19.186 -4.741 1.00 . A A . 11 ALA HA 1 1
20 6023 1 1 11 ALA HB1 H 2.203 17.361 -4.360 1.00 . A A . 11 ALA HB1 1 1
20 6024 1 1 11 ALA HB2 H 1.525 18.553 -3.250 1.00 . A A . 11 ALA HB2 1 1
20 6025 1 1 11 ALA HB3 H 0.667 17.043 -3.555 1.00 . A A . 11 ALA HB3 1 1
20 6026 1 1 11 ALA N N -0.226 17.467 -5.883 1.00 . A A . 11 ALA N 1 1
20 6027 1 1 11 ALA O O 2.231 20.100 -5.651 1.00 . A A . 11 ALA O 1 1
20 6028 1 1 12 HIS C C 1.680 19.987 -9.452 1.00 . A A . 12 HIS C 1 1
20 6029 1 1 12 HIS CA C 2.470 19.354 -8.310 1.00 . A A . 12 HIS CA 1 1
20 6030 1 1 12 HIS CB C 3.435 18.305 -8.863 1.00 . A A . 12 HIS CB 1 1
20 6031 1 1 12 HIS CD2 C 5.766 17.780 -7.853 1.00 . A A . 12 HIS CD2 1 1
20 6032 1 1 12 HIS CE1 C 6.767 19.664 -8.358 1.00 . A A . 12 HIS CE1 1 1
20 6033 1 1 12 HIS CG C 4.866 18.558 -8.499 1.00 . A A . 12 HIS CG 1 1
20 6034 1 1 12 HIS H H 0.991 18.014 -7.605 1.00 . A A . 12 HIS H 1 1
20 6035 1 1 12 HIS HA H 3.037 20.126 -7.812 1.00 . A A . 12 HIS HA 1 1
20 6036 1 1 12 HIS HB2 H 3.162 17.335 -8.476 1.00 . A A . 12 HIS HB2 1 1
20 6037 1 1 12 HIS HB3 H 3.364 18.292 -9.941 1.00 . A A . 12 HIS HB3 1 1
20 6038 1 1 12 HIS HD1 H 5.138 20.499 -9.272 1.00 . A A . 12 HIS HD1 1 1
20 6039 1 1 12 HIS HD2 H 5.594 16.784 -7.468 1.00 . A A . 12 HIS HD2 1 1
20 6040 1 1 12 HIS HE1 H 7.515 20.437 -8.453 1.00 . A A . 12 HIS HE1 1 1
20 6041 1 1 12 HIS N N 1.574 18.752 -7.330 1.00 . A A . 12 HIS N 1 1
20 6042 1 1 12 HIS ND1 N 5.524 19.732 -8.801 1.00 . A A . 12 HIS ND1 1 1
20 6043 1 1 12 HIS NE2 N 6.939 18.490 -7.779 1.00 . A A . 12 HIS NE2 1 1
20 6044 1 1 12 HIS O O 1.401 19.297 -10.413 1.00 . A A . 12 HIS O 1 1
20 6045 1 1 13 . C C -0.831 21.467 -10.611 1.00 . A A . 13 I4G C 1 1
20 6046 1 1 13 . CA C 0.431 22.198 -10.221 1.00 . A A . 13 I4G CA 1 1
20 6047 1 1 13 . CB C 1.669 22.250 -8.086 1.00 . A A . 13 I4G CB 1 1
20 6048 1 1 13 . CD1 C 3.316 24.020 -8.926 1.00 . A A . 13 I4G CD1 1 1
20 6049 1 1 13 . CD2 C 3.685 22.889 -6.699 1.00 . A A . 13 I4G CD2 1 1
20 6050 1 1 13 . CG C 3.151 22.701 -8.133 1.00 . A A . 13 I4G CG 1 1
20 6051 1 1 13 . HA2 H 0.112 23.147 -9.786 1.00 . A A . 13 I4G HA2 1 1
20 6052 1 1 13 . HA3 H 0.974 22.403 -11.146 1.00 . A A . 13 I4G HA3 1 1
20 6053 1 1 13 . HB2 H 1.025 23.132 -7.991 1.00 . A A . 13 I4G HB2 1 1
20 6054 1 1 13 . HB3 H 1.504 21.628 -7.202 1.00 . A A . 13 I4G HB3 1 1
20 6055 1 1 13 . HD11 H 4.359 24.340 -8.925 1.00 . A A . 13 I4G HD11 1 1
20 6056 1 1 13 . HD12 H 3.002 23.889 -9.962 1.00 . A A . 13 I4G HD12 1 1
20 6057 1 1 13 . HD13 H 2.708 24.812 -8.482 1.00 . A A . 13 I4G HD13 1 1
20 6058 1 1 13 . HD21 H 4.737 23.184 -6.715 1.00 . A A . 13 I4G HD21 1 1
20 6059 1 1 13 . HD22 H 3.117 23.660 -6.172 1.00 . A A . 13 I4G HD22 1 1
20 6060 1 1 13 . HD23 H 3.602 21.957 -6.134 1.00 . A A . 13 I4G HD23 1 1
20 6061 1 1 13 . HG H 3.748 21.925 -8.617 1.00 . A A . 13 I4G HG 1 1
20 6062 1 1 13 . N N 1.299 21.473 -9.277 1.00 . A A . 13 I4G N 1 1
20 6063 1 1 13 . O O -1.048 20.304 -10.271 1.00 . A A . 13 I4G O 1 1
20 6064 1 1 14 VAL C C -3.235 22.091 -13.268 1.00 . A A . 14 VAL C 1 1
20 6065 1 1 14 VAL CA C -2.915 21.592 -11.863 1.00 . A A . 14 VAL CA 1 1
20 6066 1 1 14 VAL CB C -4.093 21.930 -10.930 1.00 . A A . 14 VAL CB 1 1
20 6067 1 1 14 VAL CG1 C -5.317 21.103 -11.293 1.00 . A A . 14 VAL CG1 1 1
20 6068 1 1 14 VAL CG2 C -3.702 21.709 -9.477 1.00 . A A . 14 VAL CG2 1 1
20 6069 1 1 14 VAL H H -1.440 23.089 -11.611 1.00 . A A . 14 VAL H 1 1
20 6070 1 1 14 VAL HA H -2.801 20.518 -11.890 1.00 . A A . 14 VAL HA 1 1
20 6071 1 1 14 VAL HB H -4.340 22.974 -11.059 1.00 . A A . 14 VAL HB 1 1
20 6072 1 1 14 VAL HG11 H -5.796 21.533 -12.161 1.00 . A A . 14 VAL HG11 1 1
20 6073 1 1 14 VAL HG12 H -5.015 20.090 -11.512 1.00 . A A . 14 VAL HG12 1 1
20 6074 1 1 14 VAL HG13 H -6.009 21.102 -10.464 1.00 . A A . 14 VAL HG13 1 1
20 6075 1 1 14 VAL HG21 H -2.945 22.425 -9.195 1.00 . A A . 14 VAL HG21 1 1
20 6076 1 1 14 VAL HG22 H -4.570 21.836 -8.846 1.00 . A A . 14 VAL HG22 1 1
20 6077 1 1 14 VAL HG23 H -3.314 20.708 -9.356 1.00 . A A . 14 VAL HG23 1 1
20 6078 1 1 14 VAL N N -1.668 22.166 -11.373 1.00 . A A . 14 VAL N 1 1
20 6079 1 1 14 VAL O O -4.305 22.645 -13.513 1.00 . A A . 14 VAL O 1 1
20 6080 1 1 15 GLY C C -3.160 21.262 -16.413 1.00 . A A . 15 GLY C 1 1
20 6081 1 1 15 GLY CA C -2.497 22.324 -15.559 1.00 . A A . 15 GLY CA 1 1
20 6082 1 1 15 GLY H H -1.462 21.442 -13.936 1.00 . A A . 15 GLY H 1 1
20 6083 1 1 15 GLY HA2 H -3.117 23.209 -15.557 1.00 . A A . 15 GLY HA2 1 1
20 6084 1 1 15 GLY HA3 H -1.538 22.570 -15.990 1.00 . A A . 15 GLY HA3 1 1
20 6085 1 1 15 GLY N N -2.297 21.890 -14.189 1.00 . A A . 15 GLY N 1 1
20 6086 1 1 15 GLY O O -4.297 21.430 -16.853 1.00 . A A . 15 GLY O 1 1
20 6087 1 1 16 ALA C C -4.345 18.633 -16.959 1.00 . A A . 16 ALA C 1 1
20 6088 1 1 16 ALA CA C -2.973 19.072 -17.457 1.00 . A A . 16 ALA CA 1 1
20 6089 1 1 16 ALA CB C -2.005 17.898 -17.449 1.00 . A A . 16 ALA CB 1 1
20 6090 1 1 16 ALA H H -1.546 20.091 -16.272 1.00 . A A . 16 ALA H 1 1
20 6091 1 1 16 ALA HA H -3.066 19.423 -18.475 1.00 . A A . 16 ALA HA 1 1
20 6092 1 1 16 ALA HB1 H -1.013 18.252 -17.210 1.00 . A A . 16 ALA HB1 1 1
20 6093 1 1 16 ALA HB2 H -2.320 17.177 -16.709 1.00 . A A . 16 ALA HB2 1 1
20 6094 1 1 16 ALA HB3 H -1.996 17.433 -18.424 1.00 . A A . 16 ALA HB3 1 1
20 6095 1 1 16 ALA N N -2.447 20.166 -16.650 1.00 . A A . 16 ALA N 1 1
20 6096 1 1 16 ALA O O -5.226 18.298 -17.752 1.00 . A A . 16 ALA O 1 1
20 6097 1 1 17 ILE C C -6.955 18.989 -15.667 1.00 . A A . 17 ILE C 1 1
20 6098 1 1 17 ILE CA C -5.786 18.238 -15.038 1.00 . A A . 17 ILE CA 1 1
20 6099 1 1 17 ILE CB C -5.788 18.486 -13.518 1.00 . A A . 17 ILE CB 1 1
20 6100 1 1 17 ILE CD1 C -4.871 16.156 -13.062 1.00 . A A . 17 ILE CD1 1 1
20 6101 1 1 17 ILE CG1 C -4.706 17.643 -12.840 1.00 . A A . 17 ILE CG1 1 1
20 6102 1 1 17 ILE CG2 C -7.156 18.172 -12.932 1.00 . A A . 17 ILE CG2 1 1
20 6103 1 1 17 ILE H H -3.780 18.913 -15.062 1.00 . A A . 17 ILE H 1 1
20 6104 1 1 17 ILE HA H -5.918 17.179 -15.210 1.00 . A A . 17 ILE HA 1 1
20 6105 1 1 17 ILE HB H -5.581 19.531 -13.347 1.00 . A A . 17 ILE HB 1 1
20 6106 1 1 17 ILE HD11 H -4.654 15.919 -14.093 1.00 . A A . 17 ILE HD11 1 1
20 6107 1 1 17 ILE HD12 H -4.192 15.618 -12.418 1.00 . A A . 17 ILE HD12 1 1
20 6108 1 1 17 ILE HD13 H -5.887 15.869 -12.834 1.00 . A A . 17 ILE HD13 1 1
20 6109 1 1 17 ILE HG12 H -3.740 17.930 -13.226 1.00 . A A . 17 ILE HG12 1 1
20 6110 1 1 17 ILE HG13 H -4.733 17.826 -11.776 1.00 . A A . 17 ILE HG13 1 1
20 6111 1 1 17 ILE HG21 H -7.771 17.701 -13.685 1.00 . A A . 17 ILE HG21 1 1
20 6112 1 1 17 ILE HG22 H -7.043 17.504 -12.092 1.00 . A A . 17 ILE HG22 1 1
20 6113 1 1 17 ILE HG23 H -7.626 19.087 -12.604 1.00 . A A . 17 ILE HG23 1 1
20 6114 1 1 17 ILE N N -4.520 18.636 -15.642 1.00 . A A . 17 ILE N 1 1
20 6115 1 1 17 ILE O O -8.037 18.432 -15.850 1.00 . A A . 17 ILE O 1 1
20 6116 1 1 18 ALA C C -7.993 20.685 -18.061 1.00 . A A . 18 ALA C 1 1
20 6117 1 1 18 ALA CA C -7.760 21.083 -16.608 1.00 . A A . 18 ALA CA 1 1
20 6118 1 1 18 ALA CB C -7.382 22.554 -16.516 1.00 . A A . 18 ALA CB 1 1
20 6119 1 1 18 ALA H H -5.844 20.644 -15.825 1.00 . A A . 18 ALA H 1 1
20 6120 1 1 18 ALA HA H -8.677 20.937 -16.054 1.00 . A A . 18 ALA HA 1 1
20 6121 1 1 18 ALA HB1 H -6.445 22.651 -15.986 1.00 . A A . 18 ALA HB1 1 1
20 6122 1 1 18 ALA HB2 H -7.277 22.961 -17.510 1.00 . A A . 18 ALA HB2 1 1
20 6123 1 1 18 ALA HB3 H -8.154 23.091 -15.985 1.00 . A A . 18 ALA HB3 1 1
20 6124 1 1 18 ALA N N -6.728 20.256 -15.996 1.00 . A A . 18 ALA N 1 1
20 6125 1 1 18 ALA O O -9.134 20.577 -18.509 1.00 . A A . 18 ALA O 1 1
20 6126 1 1 19 GLU C C -7.659 18.719 -20.346 1.00 . A A . 19 GLU C 1 1
20 6127 1 1 19 GLU CA C -6.992 20.084 -20.196 1.00 . A A . 19 GLU CA 1 1
20 6128 1 1 19 GLU CB C -5.599 20.054 -20.828 1.00 . A A . 19 GLU CB 1 1
20 6129 1 1 19 GLU CD C -4.140 20.733 -22.775 1.00 . A A . 19 GLU CD 1 1
20 6130 1 1 19 GLU CG C -5.549 20.660 -22.221 1.00 . A A . 19 GLU CG 1 1
20 6131 1 1 19 GLU H H -6.022 20.571 -18.379 1.00 . A A . 19 GLU H 1 1
20 6132 1 1 19 GLU HA H -7.593 20.822 -20.706 1.00 . A A . 19 GLU HA 1 1
20 6133 1 1 19 GLU HB2 H -4.918 20.603 -20.194 1.00 . A A . 19 GLU HB2 1 1
20 6134 1 1 19 GLU HB3 H -5.268 19.028 -20.893 1.00 . A A . 19 GLU HB3 1 1
20 6135 1 1 19 GLU HG2 H -6.149 20.055 -22.884 1.00 . A A . 19 GLU HG2 1 1
20 6136 1 1 19 GLU HG3 H -5.957 21.659 -22.180 1.00 . A A . 19 GLU HG3 1 1
20 6137 1 1 19 GLU N N -6.905 20.469 -18.793 1.00 . A A . 19 GLU N 1 1
20 6138 1 1 19 GLU O O -8.180 18.384 -21.410 1.00 . A A . 19 GLU O 1 1
20 6139 1 1 19 GLU OE1 O -3.569 19.667 -23.086 1.00 . A A . 19 GLU OE1 1 1
20 6140 1 1 19 GLU OE2 O -3.608 21.856 -22.898 1.00 . A A . 19 GLU OE2 1 1
20 6141 1 1 20 HIS C C -9.749 16.693 -19.068 1.00 . A A . 20 HIS C 1 1
20 6142 1 1 20 HIS CA C -8.240 16.608 -19.283 1.00 . A A . 20 HIS CA 1 1
20 6143 1 1 20 HIS CB C -7.609 15.730 -18.202 1.00 . A A . 20 HIS CB 1 1
20 6144 1 1 20 HIS CD2 C -5.129 15.062 -17.843 1.00 . A A . 20 HIS CD2 1 1
20 6145 1 1 20 HIS CE1 C -4.697 14.332 -19.864 1.00 . A A . 20 HIS CE1 1 1
20 6146 1 1 20 HIS CG C -6.259 15.199 -18.574 1.00 . A A . 20 HIS CG 1 1
20 6147 1 1 20 HIS H H -7.208 18.259 -18.453 1.00 . A A . 20 HIS H 1 1
20 6148 1 1 20 HIS HA H -8.051 16.166 -20.249 1.00 . A A . 20 HIS HA 1 1
20 6149 1 1 20 HIS HB2 H -7.499 16.308 -17.296 1.00 . A A . 20 HIS HB2 1 1
20 6150 1 1 20 HIS HB3 H -8.256 14.886 -18.008 1.00 . A A . 20 HIS HB3 1 1
20 6151 1 1 20 HIS HD1 H -6.571 14.701 -20.598 1.00 . A A . 20 HIS HD1 1 1
20 6152 1 1 20 HIS HD2 H -5.001 15.329 -16.803 1.00 . A A . 20 HIS HD2 1 1
20 6153 1 1 20 HIS HE1 H -4.183 13.920 -20.720 1.00 . A A . 20 HIS HE1 1 1
20 6154 1 1 20 HIS N N -7.638 17.936 -19.272 1.00 . A A . 20 HIS N 1 1
20 6155 1 1 20 HIS ND1 N -5.955 14.734 -19.836 1.00 . A A . 20 HIS ND1 1 1
20 6156 1 1 20 HIS NE2 N -4.173 14.522 -18.667 1.00 . A A . 20 HIS NE2 1 1
20 6157 1 1 20 HIS O O -10.518 15.969 -19.701 1.00 . A A . 20 HIS O 1 1
20 6158 1 1 21 PHE C C -12.135 18.992 -18.584 1.00 . A A . 21 PHE C 1 1
20 6159 1 1 21 PHE CA C -11.581 17.761 -17.873 1.00 . A A . 21 PHE CA 1 1
20 6160 1 1 21 PHE CB C -11.792 17.892 -16.363 1.00 . A A . 21 PHE CB 1 1
20 6161 1 1 21 PHE CD1 C -11.585 15.445 -15.848 1.00 . A A . 21 PHE CD1 1 1
20 6162 1 1 21 PHE CD2 C -10.298 16.986 -14.563 1.00 . A A . 21 PHE CD2 1 1
20 6163 1 1 21 PHE CE1 C -11.054 14.393 -15.126 1.00 . A A . 21 PHE CE1 1 1
20 6164 1 1 21 PHE CE2 C -9.763 15.938 -13.837 1.00 . A A . 21 PHE CE2 1 1
20 6165 1 1 21 PHE CG C -11.213 16.751 -15.576 1.00 . A A . 21 PHE CG 1 1
20 6166 1 1 21 PHE CZ C -10.142 14.640 -14.118 1.00 . A A . 21 PHE CZ 1 1
20 6167 1 1 21 PHE H H -9.503 18.130 -17.700 1.00 . A A . 21 PHE H 1 1
20 6168 1 1 21 PHE HA H -12.106 16.888 -18.227 1.00 . A A . 21 PHE HA 1 1
20 6169 1 1 21 PHE HB2 H -11.326 18.802 -16.019 1.00 . A A . 21 PHE HB2 1 1
20 6170 1 1 21 PHE HB3 H -12.851 17.934 -16.158 1.00 . A A . 21 PHE HB3 1 1
20 6171 1 1 21 PHE HD1 H -12.299 15.250 -16.637 1.00 . A A . 21 PHE HD1 1 1
20 6172 1 1 21 PHE HD2 H -10.001 18.001 -14.341 1.00 . A A . 21 PHE HD2 1 1
20 6173 1 1 21 PHE HE1 H -11.353 13.379 -15.348 1.00 . A A . 21 PHE HE1 1 1
20 6174 1 1 21 PHE HE2 H -9.050 16.134 -13.050 1.00 . A A . 21 PHE HE2 1 1
20 6175 1 1 21 PHE HZ H -9.725 13.820 -13.553 1.00 . A A . 21 PHE HZ 1 1
20 6176 1 1 21 PHE N N -10.165 17.582 -18.172 1.00 . A A . 21 PHE N 1 1
20 6177 1 1 21 PHE O O -13.150 19.534 -18.219 1.00 . A A . 21 PHE O 1 1
20 6178 1 1 22 NH2 HN1 H -10.499 18.967 -20.002 1.00 . A A . 22 NH2 HN1 1 1
20 6179 1 1 22 NH2 HN2 H -11.661 20.302 -20.270 1.00 . A A . 22 NH2 HN2 1 1
20 6180 1 1 22 NH2 N N -11.338 19.492 -19.774 1.00 . A A . 22 NH2 N 1 1
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