NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
524731 |
2lbg   |
17558 | cing | 4-filtered-FRED | STAR | entry | full | 179 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lbg
# This FRED archive file contains, for PDB entry <2lbg>:
#
# - 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_2lbg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lbg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2475.91
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 $Major_prion_protein A . 1 1
stop_
save_
save_Major_prion_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major prion protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KHMAGAAAAGAVVGGLGGYMLGSAMSR
_Entity.Number_of_monomers 27
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 LYS . 1 1
2 HIS . 1 1
3 MET . 1 1
4 ALA . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 TYR . 1 1
20 MET . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 SER . 1 1
24 ALA . 1 1
25 MET . 1 1
26 SER . 1 1
27 ARG . 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
LYS 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
TYR 19 19 1 1
MET 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
MET 25 25 1 1
SER 26 26 1 1
ARG 27 27 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 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 HIS H . 2 HIS HN 1 1
1 1 2 1 1 3 MET H . 3 MET HN 1 1
2 1 1 1 1 2 HIS HA . 2 HIS HA 1 1
2 1 2 1 1 3 MET H . 3 MET HN 1 1
3 1 1 1 1 2 HIS HA . 2 HIS HA 1 1
3 1 2 1 1 5 GLY H . 5 GLY HN 1 1
4 1 1 1 1 2 HIS HA . 2 HIS HA 1 1
4 1 2 1 1 6 ALA H . 6 ALA HN 1 1
5 1 1 1 1 3 MET H . 3 MET HN 1 1
5 1 2 1 1 4 ALA H . 4 ALA HN 1 1
6 1 1 1 1 3 MET HA . 3 MET HA 1 1
6 1 2 1 1 6 ALA H . 6 ALA HN 1 1
7 1 1 1 1 3 MET ME . 3 MET ME 1 1
7 1 2 1 1 4 ALA H . 4 ALA HN 1 1
8 1 1 1 1 4 ALA H . 4 ALA HN 1 1
8 1 2 1 1 4 ALA MB . 4 ALA MB 1 1
9 1 1 1 1 4 ALA H . 4 ALA HN 1 1
9 1 2 1 1 5 GLY H . 5 GLY HN 1 1
10 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
10 1 2 1 1 8 ALA H . 8 ALA HN 1 1
11 1 1 1 1 4 ALA MB . 4 ALA MB 1 1
11 1 2 1 1 5 GLY H . 5 GLY HN 1 1
12 1 1 1 1 4 ALA MB . 4 ALA MB 1 1
12 1 2 1 1 5 GLY QA . 5 GLY HA2 1 1
13 1 1 1 1 4 ALA MB . 4 ALA MB 1 1
13 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
14 1 1 1 1 5 GLY H . 5 GLY HN 1 1
14 1 2 1 1 6 ALA H . 6 ALA HN 1 1
15 1 1 1 1 5 GLY QA . 5 GLY HA2 1 1
15 1 2 1 1 6 ALA H . 6 ALA HN 1 1
16 1 1 1 1 5 GLY QA . 5 GLY HA2 1 1
16 1 2 1 1 6 ALA MB . 6 ALA MB 1 1
17 1 1 1 1 5 GLY QA . 5 GLY HA1 1 1
17 1 2 1 1 8 ALA H . 8 ALA HN 1 1
18 1 1 1 1 6 ALA H . 6 ALA HN 1 1
18 1 2 1 1 6 ALA MB . 6 ALA MB 1 1
19 1 1 1 1 6 ALA H . 6 ALA HN 1 1
19 1 2 1 1 7 ALA H . 7 ALA HN 1 1
20 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
20 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
21 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
21 1 2 1 1 9 ALA H . 9 ALA HN 1 1
22 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
22 1 2 1 1 10 GLY H . 10 GLY HN 1 1
23 1 1 1 1 7 ALA H . 7 ALA HN 1 1
23 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
24 1 1 1 1 7 ALA H . 7 ALA HN 1 1
24 1 2 1 1 8 ALA H . 8 ALA HN 1 1
25 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
25 1 2 1 1 8 ALA H . 8 ALA HN 1 1
26 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
26 1 2 1 1 10 GLY H . 10 GLY HN 1 1
27 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
27 1 2 1 1 11 ALA H . 11 ALA HN 1 1
28 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
28 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
29 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
29 1 2 1 1 8 ALA H . 8 ALA HN 1 1
30 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
30 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
31 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
31 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
32 1 1 1 1 8 ALA H . 8 ALA HN 1 1
32 1 2 1 1 9 ALA H . 9 ALA HN 1 1
33 1 1 1 1 8 ALA H . 8 ALA HN 1 1
33 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
34 1 1 1 1 8 ALA H . 8 ALA HN 1 1
34 1 2 1 1 12 VAL QG . 12 VAL MG2 1 1
35 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
35 1 2 1 1 9 ALA H . 9 ALA HN 1 1
36 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
36 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
37 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
37 1 2 1 1 12 VAL QG . 12 VAL MG2 1 1
38 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
38 1 2 1 1 9 ALA H . 9 ALA HN 1 1
39 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
39 1 2 1 1 9 ALA MB . 9 ALA MB 1 1
40 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
40 1 2 1 1 10 GLY H . 10 GLY HN 1 1
41 1 1 1 1 9 ALA H . 9 ALA HN 1 1
41 1 2 1 1 12 VAL QG . 12 VAL MG1 1 1
42 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
42 1 2 1 1 12 VAL H . 12 VAL HN 1 1
43 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
43 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
44 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
44 1 2 1 1 12 VAL QG . 12 VAL MG2 1 1
45 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
45 1 2 1 1 13 VAL H . 13 VAL HN 1 1
46 1 1 1 1 9 ALA MB . 9 ALA MB 1 1
46 1 2 1 1 10 GLY H . 10 GLY HN 1 1
47 1 1 1 1 9 ALA MB . 9 ALA MB 1 1
47 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
48 1 1 1 1 9 ALA MB . 9 ALA MB 1 1
48 1 2 1 1 12 VAL H . 12 VAL HN 1 1
49 1 1 1 1 9 ALA MB . 9 ALA MB 1 1
49 1 2 1 1 12 VAL QG . 12 VAL MG1 1 1
50 1 1 1 1 9 ALA MB . 9 ALA MB 1 1
50 1 2 1 1 13 VAL H . 13 VAL HN 1 1
51 1 1 1 1 9 ALA MB . 9 ALA MB 1 1
51 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
52 1 1 1 1 9 ALA MB . 9 ALA MB 1 1
52 1 2 1 1 13 VAL MG1 . 13 VAL MG1 1 1
53 1 1 1 1 9 ALA MB . 9 ALA MB 1 1
53 1 2 1 1 13 VAL MG2 . 13 VAL MG2 1 1
54 1 1 1 1 10 GLY H . 10 GLY HN 1 1
54 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
55 1 1 1 1 10 GLY H . 10 GLY HN 1 1
55 1 2 1 1 12 VAL QG . 12 VAL MG1 1 1
56 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
56 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
57 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
57 1 2 1 1 12 VAL QG . 12 VAL MG2 1 1
58 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
58 1 2 1 1 13 VAL H . 13 VAL HN 1 1
59 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
59 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
60 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
60 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
61 1 1 1 1 11 ALA H . 11 ALA HN 1 1
61 1 2 1 1 12 VAL H . 12 VAL HN 1 1
62 1 1 1 1 11 ALA H . 11 ALA HN 1 1
62 1 2 1 1 12 VAL QG . 12 VAL MG1 1 1
63 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
63 1 2 1 1 12 VAL QG . 12 VAL MG1 1 1
64 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
64 1 2 1 1 14 GLY H . 14 GLY HN 1 1
65 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
65 1 2 1 1 15 GLY H . 15 GLY HN 1 1
66 1 1 1 1 11 ALA MB . 11 ALA MB 1 1
66 1 2 1 1 12 VAL H . 12 VAL HN 1 1
67 1 1 1 1 11 ALA MB . 11 ALA MB 1 1
67 1 2 1 1 12 VAL QG . 12 VAL MG1 1 1
68 1 1 1 1 11 ALA MB . 11 ALA MB 1 1
68 1 2 1 1 13 VAL H . 13 VAL HN 1 1
69 1 1 1 1 11 ALA MB . 11 ALA MB 1 1
69 1 2 1 1 14 GLY H . 14 GLY HN 1 1
70 1 1 1 1 11 ALA MB . 11 ALA MB 1 1
70 1 2 1 1 15 GLY H . 15 GLY HN 1 1
71 1 1 1 1 11 ALA MB . 11 ALA MB 1 1
71 1 2 1 1 15 GLY HA3 . 15 GLY HA2 1 1
72 1 1 1 1 12 VAL H . 12 VAL HN 1 1
72 1 2 1 1 12 VAL QG . 12 VAL MG1 1 1
73 1 1 1 1 12 VAL H . 12 VAL HN 1 1
73 1 2 1 1 13 VAL H . 13 VAL HN 1 1
74 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
74 1 2 1 1 13 VAL H . 13 VAL HN 1 1
75 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
75 1 2 1 1 15 GLY H . 15 GLY HN 1 1
76 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
76 1 2 1 1 13 VAL H . 13 VAL HN 1 1
77 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
77 1 2 1 1 16 LEU QD . 16 LEU MD2 1 1
78 1 1 1 1 12 VAL QG . 12 VAL MG2 1 1
78 1 2 1 1 13 VAL H . 13 VAL HN 1 1
79 1 1 1 1 12 VAL QG . 12 VAL MG2 1 1
79 1 2 1 1 14 GLY H . 14 GLY HN 1 1
80 1 1 1 1 12 VAL QG . 12 VAL MG1 1 1
80 1 2 1 1 15 GLY H . 15 GLY HN 1 1
81 1 1 1 1 12 VAL QG . 12 VAL MG2 1 1
81 1 2 1 1 16 LEU H . 16 LEU HN 1 1
82 1 1 1 1 13 VAL H . 13 VAL HN 1 1
82 1 2 1 1 14 GLY H . 14 GLY HN 1 1
83 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
83 1 2 1 1 14 GLY H . 14 GLY HN 1 1
84 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
84 1 2 1 1 16 LEU H . 16 LEU HN 1 1
85 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
85 1 2 1 1 16 LEU HB2 . 16 LEU HB1 1 1
86 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
86 1 2 1 1 16 LEU HB3 . 16 LEU HB2 1 1
87 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
87 1 2 1 1 16 LEU QD . 16 LEU MD2 1 1
88 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
88 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
89 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
89 1 2 1 1 17 GLY H . 17 GLY HN 1 1
90 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
90 1 2 1 1 14 GLY H . 14 GLY HN 1 1
91 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
91 1 2 1 1 16 LEU QD . 16 LEU MD2 1 1
92 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
92 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
93 1 1 1 1 13 VAL MG1 . 13 VAL MG1 1 1
93 1 2 1 1 14 GLY H . 14 GLY HN 1 1
94 1 1 1 1 13 VAL MG1 . 13 VAL MG1 1 1
94 1 2 1 1 16 LEU H . 16 LEU HN 1 1
95 1 1 1 1 13 VAL MG1 . 13 VAL MG1 1 1
95 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
96 1 1 1 1 13 VAL MG2 . 13 VAL MG2 1 1
96 1 2 1 1 14 GLY H . 14 GLY HN 1 1
97 1 1 1 1 13 VAL MG2 . 13 VAL MG2 1 1
97 1 2 1 1 16 LEU H . 16 LEU HN 1 1
98 1 1 1 1 13 VAL MG2 . 13 VAL MG2 1 1
98 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
99 1 1 1 1 14 GLY H . 14 GLY HN 1 1
99 1 2 1 1 15 GLY H . 15 GLY HN 1 1
100 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
100 1 2 1 1 18 GLY H . 18 GLY HN 1 1
101 1 1 1 1 15 GLY H . 15 GLY HN 1 1
101 1 2 1 1 16 LEU H . 16 LEU HN 1 1
102 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
102 1 2 1 1 18 GLY H . 18 GLY HN 1 1
103 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1
103 1 2 1 1 16 LEU HB3 . 16 LEU HB2 1 1
104 1 1 1 1 16 LEU H . 16 LEU HN 1 1
104 1 2 1 1 16 LEU QD . 16 LEU MD2 1 1
105 1 1 1 1 16 LEU H . 16 LEU HN 1 1
105 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
106 1 1 1 1 16 LEU H . 16 LEU HN 1 1
106 1 2 1 1 17 GLY H . 17 GLY HN 1 1
107 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
107 1 2 1 1 19 TYR H . 19 TYR HN 1 1
108 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
108 1 2 1 1 20 MET H . 20 MET HN 1 1
109 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
109 1 2 1 1 20 MET QB . 20 MET HB2 1 1
110 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
110 1 2 1 1 20 MET ME . 20 MET ME 1 1
111 1 1 1 1 16 LEU HB2 . 16 LEU HB1 1 1
111 1 2 1 1 17 GLY H . 17 GLY HN 1 1
112 1 1 1 1 16 LEU HB2 . 16 LEU HB1 1 1
112 1 2 1 1 20 MET ME . 20 MET ME 1 1
113 1 1 1 1 16 LEU QD . 16 LEU MD2 1 1
113 1 2 1 1 17 GLY H . 17 GLY HN 1 1
114 1 1 1 1 16 LEU QD . 16 LEU MD2 1 1
114 1 2 1 1 18 GLY H . 18 GLY HN 1 1
115 1 1 1 1 16 LEU QD . 16 LEU MD2 1 1
115 1 2 1 1 19 TYR H . 19 TYR HN 1 1
116 1 1 1 1 16 LEU QD . 16 LEU MD1 1 1
116 1 2 1 1 20 MET H . 20 MET HN 1 1
117 1 1 1 1 16 LEU QD . 16 LEU MD1 1 1
117 1 2 1 1 20 MET ME . 20 MET ME 1 1
118 1 1 1 1 16 LEU QD . 16 LEU MD1 1 1
118 1 2 1 1 20 MET QG . 20 MET HG2 1 1
119 1 1 1 1 16 LEU QD . 16 LEU MD1 1 1
119 1 2 1 1 21 LEU H . 21 LEU HN 1 1
120 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
120 1 2 1 1 17 GLY H . 17 GLY HN 1 1
121 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
121 1 2 1 1 20 MET ME . 20 MET ME 1 1
122 1 1 1 1 17 GLY H . 17 GLY HN 1 1
122 1 2 1 1 18 GLY H . 18 GLY HN 1 1
123 1 1 1 1 17 GLY H . 17 GLY HN 1 1
123 1 2 1 1 20 MET ME . 20 MET ME 1 1
124 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
124 1 2 1 1 20 MET ME . 20 MET ME 1 1
125 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
125 1 2 1 1 21 LEU H . 21 LEU HN 1 1
126 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
126 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
127 1 1 1 1 18 GLY H . 18 GLY HN 1 1
127 1 2 1 1 19 TYR H . 19 TYR HN 1 1
128 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
128 1 2 1 1 21 LEU H . 21 LEU HN 1 1
129 1 1 1 1 19 TYR H . 19 TYR HN 1 1
129 1 2 1 1 20 MET H . 20 MET HN 1 1
130 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
130 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
131 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
131 1 2 1 1 20 MET H . 20 MET HN 1 1
132 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
132 1 2 1 1 22 GLY H . 22 GLY HN 1 1
133 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
133 1 2 1 1 23 SER H . 23 SER HN 1 1
134 1 1 1 1 19 TYR QB . 19 TYR HB2 1 1
134 1 2 1 1 20 MET H . 20 MET HN 1 1
135 1 1 1 1 19 TYR QB . 19 TYR HB1 1 1
135 1 2 1 1 22 GLY H . 22 GLY HN 1 1
136 1 1 1 1 19 TYR QB . 19 TYR HB1 1 1
136 1 2 1 1 23 SER H . 23 SER HN 1 1
137 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
137 1 2 1 1 20 MET H . 20 MET HN 1 1
138 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
138 1 2 1 1 20 MET ME . 20 MET ME 1 1
139 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
139 1 2 1 1 22 GLY H . 22 GLY HN 1 1
140 1 1 1 1 20 MET H . 20 MET HN 1 1
140 1 2 1 1 20 MET ME . 20 MET ME 1 1
141 1 1 1 1 20 MET H . 20 MET HN 1 1
141 1 2 1 1 20 MET QG . 20 MET HG2 1 1
142 1 1 1 1 20 MET HA . 20 MET HA 1 1
142 1 2 1 1 20 MET ME . 20 MET ME 1 1
143 1 1 1 1 20 MET HA . 20 MET HA 1 1
143 1 2 1 1 21 LEU H . 21 LEU HN 1 1
144 1 1 1 1 20 MET HA . 20 MET HA 1 1
144 1 2 1 1 24 ALA H . 24 ALA HN 1 1
145 1 1 1 1 20 MET QB . 20 MET HB1 1 1
145 1 2 1 1 21 LEU H . 21 LEU HN 1 1
146 1 1 1 1 20 MET QB . 20 MET HB2 1 1
146 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
147 1 1 1 1 20 MET QB . 20 MET HB2 1 1
147 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
148 1 1 1 1 20 MET ME . 20 MET ME 1 1
148 1 2 1 1 21 LEU H . 21 LEU HN 1 1
149 1 1 1 1 20 MET ME . 20 MET ME 1 1
149 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
150 1 1 1 1 20 MET ME . 20 MET ME 1 1
150 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
151 1 1 1 1 20 MET QG . 20 MET HG2 1 1
151 1 2 1 1 21 LEU H . 21 LEU HN 1 1
152 1 1 1 1 20 MET QG . 20 MET QG 1 1
152 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
153 1 1 1 1 20 MET QG . 20 MET QG 1 1
153 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
154 1 1 1 1 21 LEU H . 21 LEU HN 1 1
154 1 2 1 1 21 LEU MD1 . 21 LEU MD1 1 1
155 1 1 1 1 21 LEU H . 21 LEU HN 1 1
155 1 2 1 1 21 LEU MD2 . 21 LEU MD2 1 1
156 1 1 1 1 21 LEU H . 21 LEU HN 1 1
156 1 2 1 1 22 GLY H . 22 GLY HN 1 1
157 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
157 1 2 1 1 24 ALA H . 24 ALA HN 1 1
158 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
158 1 2 1 1 25 MET H . 25 MET HN 1 1
159 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
159 1 2 1 1 25 MET ME . 25 MET ME 1 1
160 1 1 1 1 21 LEU HB2 . 21 LEU HB1 1 1
160 1 2 1 1 22 GLY H . 22 GLY HN 1 1
161 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
161 1 2 1 1 22 GLY H . 22 GLY HN 1 1
162 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
162 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
163 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
163 1 2 1 1 25 MET ME . 25 MET ME 1 1
164 1 1 1 1 22 GLY H . 22 GLY HN 1 1
164 1 2 1 1 23 SER H . 23 SER HN 1 1
165 1 1 1 1 23 SER H . 23 SER HN 1 1
165 1 2 1 1 24 ALA H . 24 ALA HN 1 1
166 1 1 1 1 23 SER H . 23 SER HN 1 1
166 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
167 1 1 1 1 23 SER HA . 23 SER HA 1 1
167 1 2 1 1 26 SER H . 26 SER HN 1 1
168 1 1 1 1 24 ALA H . 24 ALA HN 1 1
168 1 2 1 1 25 MET H . 25 MET HN 1 1
169 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
169 1 2 1 1 27 ARG H . 27 ARG HN 1 1
170 1 1 1 1 24 ALA MB . 24 ALA MB 1 1
170 1 2 1 1 25 MET H . 25 MET HN 1 1
171 1 1 1 1 24 ALA MB . 24 ALA MB 1 1
171 1 2 1 1 25 MET QB . 25 MET QB 1 1
172 1 1 1 1 24 ALA MB . 24 ALA MB 1 1
172 1 2 1 1 27 ARG H . 27 ARG HN 1 1
173 1 1 1 1 24 ALA MB . 24 ALA MB 1 1
173 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
174 1 1 1 1 25 MET H . 25 MET HN 1 1
174 1 2 1 1 25 MET ME . 25 MET ME 1 1
175 1 1 1 1 25 MET H . 25 MET HN 1 1
175 1 2 1 1 26 SER H . 26 SER HN 1 1
176 1 1 1 1 26 SER H . 26 SER HN 1 1
176 1 2 1 1 27 ARG H . 27 ARG HN 1 1
177 1 1 1 1 26 SER HA . 26 SER HA 1 1
177 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
178 1 1 1 1 26 SER QB . 26 SER QB 1 1
178 1 2 1 1 27 ARG H . 27 ARG HN 1 1
179 1 1 1 1 27 ARG H . 27 ARG HN 1 1
179 1 2 1 1 27 ARG QD . 27 ARG 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 . . . . . . . 1.8 1 1
2 1 . . . . . . . 1.8 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 1.8 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 1.8 1 1
8 1 . . . . . . . 1.8 1 1
9 1 . . . . . . . 1.8 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 1.8 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 1.8 1 1
15 1 . . . . . . . 1.8 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 1.8 1 1
19 1 . . . . . . . 1.8 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 1.8 1 1
24 1 . . . . . . . 1.8 1 1
25 1 . . . . . . . 1.8 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 1.8 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 1.8 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 1.8 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 1.8 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.34 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.34 1 1
57 1 . . . . . . . 5.34 1 1
58 1 . . . . . . . 5.34 1 1
59 1 . . . . . . . 5.34 1 1
60 1 . . . . . . . 4.76 1 1
61 1 . . . . . . . 1.8 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 1.8 1 1
73 1 . . . . . . . 1.8 1 1
74 1 . . . . . . . 1.8 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 1.8 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 1.8 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 1.8 1 1
83 1 . . . . . . . 1.8 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 1.8 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.28 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.34 1 1
101 1 . . . . . . . 1.8 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 1.8 1 1
105 1 . . . . . . . 1.8 1 1
106 1 . . . . . . . 1.8 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 1.8 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.34 1 1
125 1 . . . . . . . 5.34 1 1
126 1 . . . . . . . 5.29 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.34 1 1
129 1 . . . . . . . 1.8 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 1.8 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 1.8 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 1.8 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 1.8 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 1.8 1 1
146 1 . . . . . . . 5.44 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.44 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 1.8 1 1
152 1 . . . . . . . 5.28 1 1
153 1 . . . . . . . 5.34 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 1.8 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.44 1 1
162 1 . . . . . . . 5.44 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 1.8 1 1
165 1 . . . . . . . 1.8 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 1.8 1 1
168 1 . . . . . . . 1.8 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 1.8 1 1
171 1 . . . . . . . 5.34 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 1.8 1 1
176 1 . . . . . . . 1.8 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 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 LYS C C 1.170 0.098 -2.450 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.094 -0.002 -1.241 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 2.944 -1.270 -1.338 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 2.826 -3.685 -2.019 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 2.657 -3.555 -3.525 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 2.132 -2.552 -1.282 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 1.806 0.000 0.856 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H 2.746 0.859 -1.229 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 3.488 -1.254 -2.271 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 3.650 -1.280 -0.520 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H 3.879 -3.665 -1.783 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H 2.401 -4.626 -1.698 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H 1.640 -3.807 -3.784 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H 2.859 -2.533 -3.810 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H 1.999 -2.838 -0.249 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H 1.167 -2.377 -1.736 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H 4.397 -3.917 -4.625 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H 3.088 -4.892 -5.071 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H 3.929 -5.209 -3.638 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 1 LYS N N 1.329 0.000 0.000 1.00 . A A . 1 LYS N 1 1
1 21 1 1 1 LYS NZ N 3.583 -4.456 -4.267 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O 1.293 -0.672 -3.403 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 HIS C C -0.011 1.904 -4.697 1.00 . A A . 2 HIS C 1 1
1 24 1 1 2 HIS CA C -0.698 1.254 -3.500 1.00 . A A . 2 HIS CA 1 1
1 25 1 1 2 HIS CB C -1.870 2.119 -3.038 1.00 . A A . 2 HIS CB 1 1
1 26 1 1 2 HIS CD2 C -4.308 1.485 -2.418 1.00 . A A . 2 HIS CD2 1 1
1 27 1 1 2 HIS CE1 C -3.872 -0.212 -1.100 1.00 . A A . 2 HIS CE1 1 1
1 28 1 1 2 HIS CG C -2.963 1.341 -2.371 1.00 . A A . 2 HIS CG 1 1
1 29 1 1 2 HIS H H 0.198 1.635 -1.620 1.00 . A A . 2 HIS H 1 1
1 30 1 1 2 HIS HA H -1.072 0.286 -3.798 1.00 . A A . 2 HIS HA 1 1
1 31 1 1 2 HIS HB2 H -1.510 2.855 -2.333 1.00 . A A . 2 HIS HB2 1 1
1 32 1 1 2 HIS HB3 H -2.296 2.624 -3.893 1.00 . A A . 2 HIS HB3 1 1
1 33 1 1 2 HIS HD1 H -1.840 -0.085 -1.300 1.00 . A A . 2 HIS HD1 1 1
1 34 1 1 2 HIS HD2 H -4.854 2.230 -2.979 1.00 . A A . 2 HIS HD2 1 1
1 35 1 1 2 HIS HE1 H -3.993 -1.052 -0.432 1.00 . A A . 2 HIS HE1 1 1
1 36 1 1 2 HIS N N 0.246 1.052 -2.406 1.00 . A A . 2 HIS N 1 1
1 37 1 1 2 HIS ND1 N -2.722 0.270 -1.536 1.00 . A A . 2 HIS ND1 1 1
1 38 1 1 2 HIS NE2 N -4.850 0.508 -1.620 1.00 . A A . 2 HIS NE2 1 1
1 39 1 1 2 HIS O O -0.643 2.168 -5.720 1.00 . A A . 2 HIS O 1 1
1 40 1 1 3 MET C C 2.149 1.855 -6.843 1.00 . A A . 3 MET C 1 1
1 41 1 1 3 MET CA C 2.058 2.780 -5.633 1.00 . A A . 3 MET CA 1 1
1 42 1 1 3 MET CB C 3.462 3.133 -5.140 1.00 . A A . 3 MET CB 1 1
1 43 1 1 3 MET CE C 5.090 -0.371 -5.468 1.00 . A A . 3 MET CE 1 1
1 44 1 1 3 MET CG C 4.146 2.001 -4.390 1.00 . A A . 3 MET CG 1 1
1 45 1 1 3 MET H H 1.735 1.927 -3.723 1.00 . A A . 3 MET H 1 1
1 46 1 1 3 MET HA H 1.550 3.687 -5.925 1.00 . A A . 3 MET HA 1 1
1 47 1 1 3 MET HB2 H 4.075 3.394 -5.990 1.00 . A A . 3 MET HB2 1 1
1 48 1 1 3 MET HB3 H 3.396 3.985 -4.479 1.00 . A A . 3 MET HB3 1 1
1 49 1 1 3 MET HE1 H 5.416 -0.729 -6.433 1.00 . A A . 3 MET HE1 1 1
1 50 1 1 3 MET HE2 H 5.547 -0.964 -4.690 1.00 . A A . 3 MET HE2 1 1
1 51 1 1 3 MET HE3 H 4.015 -0.452 -5.398 1.00 . A A . 3 MET HE3 1 1
1 52 1 1 3 MET HG2 H 4.475 2.370 -3.429 1.00 . A A . 3 MET HG2 1 1
1 53 1 1 3 MET HG3 H 3.432 1.204 -4.241 1.00 . A A . 3 MET HG3 1 1
1 54 1 1 3 MET N N 1.286 2.160 -4.562 1.00 . A A . 3 MET N 1 1
1 55 1 1 3 MET O O 2.209 2.313 -7.983 1.00 . A A . 3 MET O 1 1
1 56 1 1 3 MET SD S 5.572 1.343 -5.274 1.00 . A A . 3 MET SD 1 1
1 57 1 1 4 ALA C C 0.935 -0.507 -8.438 1.00 . A A . 4 ALA C 1 1
1 58 1 1 4 ALA CA C 2.241 -0.438 -7.653 1.00 . A A . 4 ALA CA 1 1
1 59 1 1 4 ALA CB C 2.589 -1.804 -7.082 1.00 . A A . 4 ALA CB 1 1
1 60 1 1 4 ALA H H 2.109 0.247 -5.655 1.00 . A A . 4 ALA H 1 1
1 61 1 1 4 ALA HA H 3.036 -0.141 -8.322 1.00 . A A . 4 ALA HA 1 1
1 62 1 1 4 ALA HB1 H 2.079 -1.940 -6.139 1.00 . A A . 4 ALA HB1 1 1
1 63 1 1 4 ALA HB2 H 2.279 -2.573 -7.774 1.00 . A A . 4 ALA HB2 1 1
1 64 1 1 4 ALA HB3 H 3.656 -1.868 -6.927 1.00 . A A . 4 ALA HB3 1 1
1 65 1 1 4 ALA N N 2.159 0.551 -6.585 1.00 . A A . 4 ALA N 1 1
1 66 1 1 4 ALA O O 0.941 -0.667 -9.658 1.00 . A A . 4 ALA O 1 1
1 67 1 1 5 GLY C C -1.777 0.808 -9.186 1.00 . A A . 5 GLY C 1 1
1 68 1 1 5 GLY CA C -1.481 -0.440 -8.377 1.00 . A A . 5 GLY CA 1 1
1 69 1 1 5 GLY H H -0.127 -0.261 -6.759 1.00 . A A . 5 GLY H 1 1
1 70 1 1 5 GLY HA2 H -1.509 -1.297 -9.033 1.00 . A A . 5 GLY HA2 1 1
1 71 1 1 5 GLY HA3 H -2.244 -0.553 -7.620 1.00 . A A . 5 GLY HA3 1 1
1 72 1 1 5 GLY N N -0.183 -0.387 -7.730 1.00 . A A . 5 GLY N 1 1
1 73 1 1 5 GLY O O -2.223 0.722 -10.330 1.00 . A A . 5 GLY O 1 1
1 74 1 1 6 ALA C C -0.813 3.432 -10.435 1.00 . A A . 6 ALA C 1 1
1 75 1 1 6 ALA CA C -1.771 3.240 -9.264 1.00 . A A . 6 ALA CA 1 1
1 76 1 1 6 ALA CB C -1.642 4.392 -8.279 1.00 . A A . 6 ALA CB 1 1
1 77 1 1 6 ALA H H -1.174 1.973 -7.678 1.00 . A A . 6 ALA H 1 1
1 78 1 1 6 ALA HA H -2.784 3.231 -9.639 1.00 . A A . 6 ALA HA 1 1
1 79 1 1 6 ALA HB1 H -1.328 4.010 -7.318 1.00 . A A . 6 ALA HB1 1 1
1 80 1 1 6 ALA HB2 H -0.909 5.097 -8.644 1.00 . A A . 6 ALA HB2 1 1
1 81 1 1 6 ALA HB3 H -2.597 4.886 -8.176 1.00 . A A . 6 ALA HB3 1 1
1 82 1 1 6 ALA N N -1.529 1.970 -8.591 1.00 . A A . 6 ALA N 1 1
1 83 1 1 6 ALA O O -1.187 3.980 -11.471 1.00 . A A . 6 ALA O 1 1
1 84 1 1 7 ALA C C 1.139 2.161 -12.468 1.00 . A A . 7 ALA C 1 1
1 85 1 1 7 ALA CA C 1.436 3.100 -11.304 1.00 . A A . 7 ALA CA 1 1
1 86 1 1 7 ALA CB C 2.818 2.817 -10.734 1.00 . A A . 7 ALA CB 1 1
1 87 1 1 7 ALA H H 0.662 2.551 -9.412 1.00 . A A . 7 ALA H 1 1
1 88 1 1 7 ALA HA H 1.424 4.119 -11.664 1.00 . A A . 7 ALA HA 1 1
1 89 1 1 7 ALA HB1 H 2.899 1.766 -10.496 1.00 . A A . 7 ALA HB1 1 1
1 90 1 1 7 ALA HB2 H 3.569 3.080 -11.464 1.00 . A A . 7 ALA HB2 1 1
1 91 1 1 7 ALA HB3 H 2.964 3.401 -9.839 1.00 . A A . 7 ALA HB3 1 1
1 92 1 1 7 ALA N N 0.424 2.979 -10.261 1.00 . A A . 7 ALA N 1 1
1 93 1 1 7 ALA O O 1.295 2.531 -13.632 1.00 . A A . 7 ALA O 1 1
1 94 1 1 8 ALA C C -0.818 0.385 -13.992 1.00 . A A . 8 ALA C 1 1
1 95 1 1 8 ALA CA C 0.390 -0.046 -13.167 1.00 . A A . 8 ALA CA 1 1
1 96 1 1 8 ALA CB C 0.136 -1.402 -12.525 1.00 . A A . 8 ALA CB 1 1
1 97 1 1 8 ALA H H 0.605 0.709 -11.202 1.00 . A A . 8 ALA H 1 1
1 98 1 1 8 ALA HA H 1.245 -0.140 -13.822 1.00 . A A . 8 ALA HA 1 1
1 99 1 1 8 ALA HB1 H -0.820 -1.387 -12.022 1.00 . A A . 8 ALA HB1 1 1
1 100 1 1 8 ALA HB2 H 0.131 -2.166 -13.287 1.00 . A A . 8 ALA HB2 1 1
1 101 1 1 8 ALA HB3 H 0.916 -1.612 -11.809 1.00 . A A . 8 ALA HB3 1 1
1 102 1 1 8 ALA N N 0.710 0.945 -12.147 1.00 . A A . 8 ALA N 1 1
1 103 1 1 8 ALA O O -0.798 0.319 -15.221 1.00 . A A . 8 ALA O 1 1
1 104 1 1 9 ALA C C -2.854 2.577 -14.727 1.00 . A A . 9 ALA C 1 1
1 105 1 1 9 ALA CA C -3.085 1.269 -13.978 1.00 . A A . 9 ALA CA 1 1
1 106 1 1 9 ALA CB C -4.214 1.429 -12.970 1.00 . A A . 9 ALA CB 1 1
1 107 1 1 9 ALA H H -1.824 0.855 -12.330 1.00 . A A . 9 ALA H 1 1
1 108 1 1 9 ALA HA H -3.373 0.506 -14.686 1.00 . A A . 9 ALA HA 1 1
1 109 1 1 9 ALA HB1 H -5.075 1.858 -13.461 1.00 . A A . 9 ALA HB1 1 1
1 110 1 1 9 ALA HB2 H -4.474 0.462 -12.565 1.00 . A A . 9 ALA HB2 1 1
1 111 1 1 9 ALA HB3 H -3.893 2.080 -12.171 1.00 . A A . 9 ALA HB3 1 1
1 112 1 1 9 ALA N N -1.869 0.826 -13.308 1.00 . A A . 9 ALA N 1 1
1 113 1 1 9 ALA O O -3.395 2.786 -15.812 1.00 . A A . 9 ALA O 1 1
1 114 1 1 10 GLY C C -0.836 4.597 -15.963 1.00 . A A . 10 GLY C 1 1
1 115 1 1 10 GLY CA C -1.758 4.732 -14.767 1.00 . A A . 10 GLY CA 1 1
1 116 1 1 10 GLY H H -1.642 3.235 -13.275 1.00 . A A . 10 GLY H 1 1
1 117 1 1 10 GLY HA2 H -2.686 5.180 -15.090 1.00 . A A . 10 GLY HA2 1 1
1 118 1 1 10 GLY HA3 H -1.292 5.380 -14.040 1.00 . A A . 10 GLY HA3 1 1
1 119 1 1 10 GLY N N -2.046 3.455 -14.141 1.00 . A A . 10 GLY N 1 1
1 120 1 1 10 GLY O O -0.980 5.316 -16.951 1.00 . A A . 10 GLY O 1 1
1 121 1 1 11 ALA C C 0.379 2.807 -18.161 1.00 . A A . 11 ALA C 1 1
1 122 1 1 11 ALA CA C 1.063 3.445 -16.956 1.00 . A A . 11 ALA CA 1 1
1 123 1 1 11 ALA CB C 2.213 2.571 -16.476 1.00 . A A . 11 ALA CB 1 1
1 124 1 1 11 ALA H H 0.178 3.130 -15.060 1.00 . A A . 11 ALA H 1 1
1 125 1 1 11 ALA HA H 1.469 4.402 -17.251 1.00 . A A . 11 ALA HA 1 1
1 126 1 1 11 ALA HB1 H 1.854 1.566 -16.310 1.00 . A A . 11 ALA HB1 1 1
1 127 1 1 11 ALA HB2 H 2.991 2.558 -17.224 1.00 . A A . 11 ALA HB2 1 1
1 128 1 1 11 ALA HB3 H 2.606 2.970 -15.554 1.00 . A A . 11 ALA HB3 1 1
1 129 1 1 11 ALA N N 0.114 3.672 -15.873 1.00 . A A . 11 ALA N 1 1
1 130 1 1 11 ALA O O 0.621 3.196 -19.303 1.00 . A A . 11 ALA O 1 1
1 131 1 1 12 VAL C C -2.163 2.074 -19.672 1.00 . A A . 12 VAL C 1 1
1 132 1 1 12 VAL CA C -1.197 1.133 -18.960 1.00 . A A . 12 VAL CA 1 1
1 133 1 1 12 VAL CB C -1.982 -0.074 -18.413 1.00 . A A . 12 VAL CB 1 1
1 134 1 1 12 VAL CG1 C -1.035 -1.206 -18.048 1.00 . A A . 12 VAL CG1 1 1
1 135 1 1 12 VAL CG2 C -2.822 0.338 -17.213 1.00 . A A . 12 VAL CG2 1 1
1 136 1 1 12 VAL H H -0.629 1.559 -16.967 1.00 . A A . 12 VAL H 1 1
1 137 1 1 12 VAL HA H -0.472 0.770 -19.674 1.00 . A A . 12 VAL HA 1 1
1 138 1 1 12 VAL HB H -2.647 -0.426 -19.187 1.00 . A A . 12 VAL HB 1 1
1 139 1 1 12 VAL HG11 H -0.268 -0.834 -17.385 1.00 . A A . 12 VAL HG11 1 1
1 140 1 1 12 VAL HG12 H -1.587 -1.993 -17.555 1.00 . A A . 12 VAL HG12 1 1
1 141 1 1 12 VAL HG13 H -0.577 -1.595 -18.945 1.00 . A A . 12 VAL HG13 1 1
1 142 1 1 12 VAL HG21 H -2.981 -0.518 -16.574 1.00 . A A . 12 VAL HG21 1 1
1 143 1 1 12 VAL HG22 H -2.307 1.109 -16.661 1.00 . A A . 12 VAL HG22 1 1
1 144 1 1 12 VAL HG23 H -3.776 0.715 -17.553 1.00 . A A . 12 VAL HG23 1 1
1 145 1 1 12 VAL N N -0.477 1.825 -17.898 1.00 . A A . 12 VAL N 1 1
1 146 1 1 12 VAL O O -2.121 2.215 -20.894 1.00 . A A . 12 VAL O 1 1
1 147 1 1 13 VAL C C -3.321 4.815 -20.148 1.00 . A A . 13 VAL C 1 1
1 148 1 1 13 VAL CA C -4.009 3.645 -19.455 1.00 . A A . 13 VAL CA 1 1
1 149 1 1 13 VAL CB C -4.950 4.190 -18.364 1.00 . A A . 13 VAL CB 1 1
1 150 1 1 13 VAL CG1 C -5.983 5.128 -18.969 1.00 . A A . 13 VAL CG1 1 1
1 151 1 1 13 VAL CG2 C -5.626 3.045 -17.624 1.00 . A A . 13 VAL CG2 1 1
1 152 1 1 13 VAL H H -3.017 2.561 -17.931 1.00 . A A . 13 VAL H 1 1
1 153 1 1 13 VAL HA H -4.605 3.109 -20.180 1.00 . A A . 13 VAL HA 1 1
1 154 1 1 13 VAL HB H -4.359 4.750 -17.654 1.00 . A A . 13 VAL HB 1 1
1 155 1 1 13 VAL HG11 H -5.709 6.151 -18.754 1.00 . A A . 13 VAL HG11 1 1
1 156 1 1 13 VAL HG12 H -6.021 4.981 -20.038 1.00 . A A . 13 VAL HG12 1 1
1 157 1 1 13 VAL HG13 H -6.953 4.919 -18.542 1.00 . A A . 13 VAL HG13 1 1
1 158 1 1 13 VAL HG21 H -6.674 3.018 -17.882 1.00 . A A . 13 VAL HG21 1 1
1 159 1 1 13 VAL HG22 H -5.161 2.112 -17.904 1.00 . A A . 13 VAL HG22 1 1
1 160 1 1 13 VAL HG23 H -5.523 3.193 -16.559 1.00 . A A . 13 VAL HG23 1 1
1 161 1 1 13 VAL N N -3.033 2.716 -18.899 1.00 . A A . 13 VAL N 1 1
1 162 1 1 13 VAL O O -3.755 5.265 -21.208 1.00 . A A . 13 VAL O 1 1
1 163 1 1 14 GLY C C -0.881 6.074 -21.449 1.00 . A A . 14 GLY C 1 1
1 164 1 1 14 GLY CA C -1.512 6.420 -20.115 1.00 . A A . 14 GLY CA 1 1
1 165 1 1 14 GLY H H -1.944 4.907 -18.698 1.00 . A A . 14 GLY H 1 1
1 166 1 1 14 GLY HA2 H -2.190 7.248 -20.253 1.00 . A A . 14 GLY HA2 1 1
1 167 1 1 14 GLY HA3 H -0.734 6.716 -19.427 1.00 . A A . 14 GLY HA3 1 1
1 168 1 1 14 GLY N N -2.244 5.305 -19.541 1.00 . A A . 14 GLY N 1 1
1 169 1 1 14 GLY O O -0.752 6.930 -22.323 1.00 . A A . 14 GLY O 1 1
1 170 1 1 15 GLY C C -0.857 4.302 -23.991 1.00 . A A . 15 GLY C 1 1
1 171 1 1 15 GLY CA C 0.133 4.380 -22.845 1.00 . A A . 15 GLY CA 1 1
1 172 1 1 15 GLY H H -0.614 4.175 -20.874 1.00 . A A . 15 GLY H 1 1
1 173 1 1 15 GLY HA2 H 0.917 5.075 -23.106 1.00 . A A . 15 GLY HA2 1 1
1 174 1 1 15 GLY HA3 H 0.568 3.402 -22.694 1.00 . A A . 15 GLY HA3 1 1
1 175 1 1 15 GLY N N -0.485 4.814 -21.606 1.00 . A A . 15 GLY N 1 1
1 176 1 1 15 GLY O O -0.611 4.842 -25.071 1.00 . A A . 15 GLY O 1 1
1 177 1 1 16 LEU C C -3.734 4.802 -25.016 1.00 . A A . 16 LEU C 1 1
1 178 1 1 16 LEU CA C -3.008 3.481 -24.779 1.00 . A A . 16 LEU CA 1 1
1 179 1 1 16 LEU CB C -4.011 2.402 -24.368 1.00 . A A . 16 LEU CB 1 1
1 180 1 1 16 LEU CD1 C -6.135 2.924 -23.145 1.00 . A A . 16 LEU CD1 1 1
1 181 1 1 16 LEU CD2 C -4.490 1.319 -22.158 1.00 . A A . 16 LEU CD2 1 1
1 182 1 1 16 LEU CG C -4.662 2.578 -22.996 1.00 . A A . 16 LEU CG 1 1
1 183 1 1 16 LEU H H -2.117 3.222 -22.877 1.00 . A A . 16 LEU H 1 1
1 184 1 1 16 LEU HA H -2.524 3.181 -25.697 1.00 . A A . 16 LEU HA 1 1
1 185 1 1 16 LEU HB2 H -4.797 2.382 -25.107 1.00 . A A . 16 LEU HB2 1 1
1 186 1 1 16 LEU HB3 H -3.493 1.453 -24.371 1.00 . A A . 16 LEU HB3 1 1
1 187 1 1 16 LEU HD11 H -6.656 2.093 -23.596 1.00 . A A . 16 LEU HD11 1 1
1 188 1 1 16 LEU HD12 H -6.239 3.797 -23.772 1.00 . A A . 16 LEU HD12 1 1
1 189 1 1 16 LEU HD13 H -6.557 3.128 -22.171 1.00 . A A . 16 LEU HD13 1 1
1 190 1 1 16 LEU HD21 H -4.847 1.502 -21.156 1.00 . A A . 16 LEU HD21 1 1
1 191 1 1 16 LEU HD22 H -3.444 1.050 -22.125 1.00 . A A . 16 LEU HD22 1 1
1 192 1 1 16 LEU HD23 H -5.055 0.512 -22.601 1.00 . A A . 16 LEU HD23 1 1
1 193 1 1 16 LEU HG H -4.179 3.394 -22.477 1.00 . A A . 16 LEU HG 1 1
1 194 1 1 16 LEU N N -1.978 3.629 -23.757 1.00 . A A . 16 LEU N 1 1
1 195 1 1 16 LEU O O -4.023 5.168 -26.154 1.00 . A A . 16 LEU O 1 1
1 196 1 1 17 GLY C C -3.850 7.858 -24.683 1.00 . A A . 17 GLY C 1 1
1 197 1 1 17 GLY CA C -4.711 6.788 -24.042 1.00 . A A . 17 GLY CA 1 1
1 198 1 1 17 GLY H H -3.769 5.173 -23.049 1.00 . A A . 17 GLY H 1 1
1 199 1 1 17 GLY HA2 H -5.602 6.653 -24.638 1.00 . A A . 17 GLY HA2 1 1
1 200 1 1 17 GLY HA3 H -4.998 7.116 -23.054 1.00 . A A . 17 GLY HA3 1 1
1 201 1 1 17 GLY N N -4.024 5.515 -23.931 1.00 . A A . 17 GLY N 1 1
1 202 1 1 17 GLY O O -4.331 8.651 -25.491 1.00 . A A . 17 GLY O 1 1
1 203 1 1 18 GLY C C -1.410 8.660 -26.352 1.00 . A A . 18 GLY C 1 1
1 204 1 1 18 GLY CA C -1.661 8.869 -24.872 1.00 . A A . 18 GLY CA 1 1
1 205 1 1 18 GLY H H -2.243 7.225 -23.670 1.00 . A A . 18 GLY H 1 1
1 206 1 1 18 GLY HA2 H -2.081 9.852 -24.724 1.00 . A A . 18 GLY HA2 1 1
1 207 1 1 18 GLY HA3 H -0.720 8.807 -24.347 1.00 . A A . 18 GLY HA3 1 1
1 208 1 1 18 GLY N N -2.571 7.882 -24.319 1.00 . A A . 18 GLY N 1 1
1 209 1 1 18 GLY O O -1.189 9.619 -27.093 1.00 . A A . 18 GLY O 1 1
1 210 1 1 19 TYR C C -2.387 7.514 -29.051 1.00 . A A . 19 TYR C 1 1
1 211 1 1 19 TYR CA C -1.211 7.073 -28.186 1.00 . A A . 19 TYR CA 1 1
1 212 1 1 19 TYR CB C -0.983 5.569 -28.345 1.00 . A A . 19 TYR CB 1 1
1 213 1 1 19 TYR CD1 C -0.472 6.059 -30.769 1.00 . A A . 19 TYR CD1 1 1
1 214 1 1 19 TYR CD2 C -0.908 3.800 -30.145 1.00 . A A . 19 TYR CD2 1 1
1 215 1 1 19 TYR CE1 C -0.291 5.666 -32.081 1.00 . A A . 19 TYR CE1 1 1
1 216 1 1 19 TYR CE2 C -0.726 3.398 -31.454 1.00 . A A . 19 TYR CE2 1 1
1 217 1 1 19 TYR CG C -0.784 5.135 -29.779 1.00 . A A . 19 TYR CG 1 1
1 218 1 1 19 TYR CZ C -0.419 4.335 -32.419 1.00 . A A . 19 TYR CZ 1 1
1 219 1 1 19 TYR H H -1.622 6.683 -26.147 1.00 . A A . 19 TYR H 1 1
1 220 1 1 19 TYR HA H -0.324 7.598 -28.509 1.00 . A A . 19 TYR HA 1 1
1 221 1 1 19 TYR HB2 H -0.103 5.284 -27.788 1.00 . A A . 19 TYR HB2 1 1
1 222 1 1 19 TYR HB3 H -1.838 5.039 -27.953 1.00 . A A . 19 TYR HB3 1 1
1 223 1 1 19 TYR HD1 H -0.373 7.100 -30.501 1.00 . A A . 19 TYR HD1 1 1
1 224 1 1 19 TYR HD2 H -1.149 3.068 -29.387 1.00 . A A . 19 TYR HD2 1 1
1 225 1 1 19 TYR HE1 H -0.050 6.400 -32.836 1.00 . A A . 19 TYR HE1 1 1
1 226 1 1 19 TYR HE2 H -0.827 2.356 -31.719 1.00 . A A . 19 TYR HE2 1 1
1 227 1 1 19 TYR HH H -0.978 3.394 -33.999 1.00 . A A . 19 TYR HH 1 1
1 228 1 1 19 TYR N N -1.441 7.405 -26.785 1.00 . A A . 19 TYR N 1 1
1 229 1 1 19 TYR O O -2.231 8.323 -29.965 1.00 . A A . 19 TYR O 1 1
1 230 1 1 19 TYR OH O -0.237 3.940 -33.724 1.00 . A A . 19 TYR OH 1 1
1 231 1 1 20 MET C C -4.960 8.828 -29.572 1.00 . A A . 20 MET C 1 1
1 232 1 1 20 MET CA C -4.770 7.316 -29.503 1.00 . A A . 20 MET CA 1 1
1 233 1 1 20 MET CB C -5.997 6.666 -28.860 1.00 . A A . 20 MET CB 1 1
1 234 1 1 20 MET CE C -6.459 4.078 -27.256 1.00 . A A . 20 MET CE 1 1
1 235 1 1 20 MET CG C -6.042 6.816 -27.348 1.00 . A A . 20 MET CG 1 1
1 236 1 1 20 MET H H -3.628 6.338 -28.014 1.00 . A A . 20 MET H 1 1
1 237 1 1 20 MET HA H -4.655 6.934 -30.506 1.00 . A A . 20 MET HA 1 1
1 238 1 1 20 MET HB2 H -6.887 7.117 -29.272 1.00 . A A . 20 MET HB2 1 1
1 239 1 1 20 MET HB3 H -5.995 5.612 -29.095 1.00 . A A . 20 MET HB3 1 1
1 240 1 1 20 MET HE1 H -7.140 3.706 -28.008 1.00 . A A . 20 MET HE1 1 1
1 241 1 1 20 MET HE2 H -5.497 4.272 -27.706 1.00 . A A . 20 MET HE2 1 1
1 242 1 1 20 MET HE3 H -6.349 3.342 -26.473 1.00 . A A . 20 MET HE3 1 1
1 243 1 1 20 MET HG2 H -5.042 6.704 -26.958 1.00 . A A . 20 MET HG2 1 1
1 244 1 1 20 MET HG3 H -6.410 7.803 -27.110 1.00 . A A . 20 MET HG3 1 1
1 245 1 1 20 MET N N -3.566 6.977 -28.754 1.00 . A A . 20 MET N 1 1
1 246 1 1 20 MET O O -4.979 9.413 -30.656 1.00 . A A . 20 MET O 1 1
1 247 1 1 20 MET SD S -7.109 5.595 -26.560 1.00 . A A . 20 MET SD 1 1
1 248 1 1 21 LEU C C -4.085 11.636 -28.919 1.00 . A A . 21 LEU C 1 1
1 249 1 1 21 LEU CA C -5.289 10.901 -28.338 1.00 . A A . 21 LEU CA 1 1
1 250 1 1 21 LEU CB C -5.514 11.334 -26.888 1.00 . A A . 21 LEU CB 1 1
1 251 1 1 21 LEU CD1 C -6.926 13.312 -27.504 1.00 . A A . 21 LEU CD1 1 1
1 252 1 1 21 LEU CD2 C -8.015 11.172 -26.802 1.00 . A A . 21 LEU CD2 1 1
1 253 1 1 21 LEU CG C -6.815 12.088 -26.608 1.00 . A A . 21 LEU CG 1 1
1 254 1 1 21 LEU H H -5.076 8.936 -27.579 1.00 . A A . 21 LEU H 1 1
1 255 1 1 21 LEU HA H -6.163 11.150 -28.920 1.00 . A A . 21 LEU HA 1 1
1 256 1 1 21 LEU HB2 H -5.508 10.447 -26.273 1.00 . A A . 21 LEU HB2 1 1
1 257 1 1 21 LEU HB3 H -4.692 11.974 -26.603 1.00 . A A . 21 LEU HB3 1 1
1 258 1 1 21 LEU HD11 H -5.993 13.854 -27.489 1.00 . A A . 21 LEU HD11 1 1
1 259 1 1 21 LEU HD12 H -7.719 13.951 -27.144 1.00 . A A . 21 LEU HD12 1 1
1 260 1 1 21 LEU HD13 H -7.146 13.000 -28.514 1.00 . A A . 21 LEU HD13 1 1
1 261 1 1 21 LEU HD21 H -8.728 11.341 -26.009 1.00 . A A . 21 LEU HD21 1 1
1 262 1 1 21 LEU HD22 H -7.689 10.143 -26.780 1.00 . A A . 21 LEU HD22 1 1
1 263 1 1 21 LEU HD23 H -8.478 11.383 -27.755 1.00 . A A . 21 LEU HD23 1 1
1 264 1 1 21 LEU HG H -6.813 12.426 -25.581 1.00 . A A . 21 LEU HG 1 1
1 265 1 1 21 LEU N N -5.100 9.456 -28.409 1.00 . A A . 21 LEU N 1 1
1 266 1 1 21 LEU O O -4.203 12.767 -29.388 1.00 . A A . 21 LEU O 1 1
1 267 1 1 22 GLY C C -1.715 11.650 -30.929 1.00 . A A . 22 GLY C 1 1
1 268 1 1 22 GLY CA C -1.719 11.591 -29.414 1.00 . A A . 22 GLY CA 1 1
1 269 1 1 22 GLY H H -2.892 10.084 -28.500 1.00 . A A . 22 GLY H 1 1
1 270 1 1 22 GLY HA2 H -1.633 12.594 -29.024 1.00 . A A . 22 GLY HA2 1 1
1 271 1 1 22 GLY HA3 H -0.867 11.013 -29.086 1.00 . A A . 22 GLY HA3 1 1
1 272 1 1 22 GLY N N -2.927 10.984 -28.886 1.00 . A A . 22 GLY N 1 1
1 273 1 1 22 GLY O O -1.514 12.714 -31.514 1.00 . A A . 22 GLY O 1 1
1 274 1 1 23 SER C C -3.233 11.036 -33.583 1.00 . A A . 23 SER C 1 1
1 275 1 1 23 SER CA C -1.951 10.430 -33.022 1.00 . A A . 23 SER CA 1 1
1 276 1 1 23 SER CB C -1.817 8.976 -33.480 1.00 . A A . 23 SER CB 1 1
1 277 1 1 23 SER H H -2.089 9.690 -31.043 1.00 . A A . 23 SER H 1 1
1 278 1 1 23 SER HA H -1.108 10.994 -33.391 1.00 . A A . 23 SER HA 1 1
1 279 1 1 23 SER HB2 H -0.852 8.834 -33.942 1.00 . A A . 23 SER HB2 1 1
1 280 1 1 23 SER HB3 H -1.907 8.322 -32.625 1.00 . A A . 23 SER HB3 1 1
1 281 1 1 23 SER HG H -3.494 8.102 -33.992 1.00 . A A . 23 SER HG 1 1
1 282 1 1 23 SER N N -1.936 10.505 -31.565 1.00 . A A . 23 SER N 1 1
1 283 1 1 23 SER O O -3.252 11.551 -34.701 1.00 . A A . 23 SER O 1 1
1 284 1 1 23 SER OG O -2.826 8.643 -34.418 1.00 . A A . 23 SER OG 1 1
1 285 1 1 24 ALA C C -5.524 13.032 -33.363 1.00 . A A . 24 ALA C 1 1
1 286 1 1 24 ALA CA C -5.590 11.516 -33.215 1.00 . A A . 24 ALA CA 1 1
1 287 1 1 24 ALA CB C -6.675 11.127 -32.221 1.00 . A A . 24 ALA CB 1 1
1 288 1 1 24 ALA H H -4.226 10.549 -31.918 1.00 . A A . 24 ALA H 1 1
1 289 1 1 24 ALA HA H -5.842 11.082 -34.173 1.00 . A A . 24 ALA HA 1 1
1 290 1 1 24 ALA HB1 H -6.646 10.060 -32.058 1.00 . A A . 24 ALA HB1 1 1
1 291 1 1 24 ALA HB2 H -6.506 11.640 -31.286 1.00 . A A . 24 ALA HB2 1 1
1 292 1 1 24 ALA HB3 H -7.641 11.406 -32.615 1.00 . A A . 24 ALA HB3 1 1
1 293 1 1 24 ALA N N -4.304 10.972 -32.799 1.00 . A A . 24 ALA N 1 1
1 294 1 1 24 ALA O O -6.026 13.593 -34.336 1.00 . A A . 24 ALA O 1 1
1 295 1 1 25 MET C C -3.642 15.570 -33.347 1.00 . A A . 25 MET C 1 1
1 296 1 1 25 MET CA C -4.768 15.141 -32.412 1.00 . A A . 25 MET CA 1 1
1 297 1 1 25 MET CB C -4.507 15.673 -31.002 1.00 . A A . 25 MET CB 1 1
1 298 1 1 25 MET CE C -5.580 17.376 -27.816 1.00 . A A . 25 MET CE 1 1
1 299 1 1 25 MET CG C -5.643 16.519 -30.451 1.00 . A A . 25 MET CG 1 1
1 300 1 1 25 MET H H -4.521 13.187 -31.639 1.00 . A A . 25 MET H 1 1
1 301 1 1 25 MET HA H -5.698 15.553 -32.776 1.00 . A A . 25 MET HA 1 1
1 302 1 1 25 MET HB2 H -4.355 14.836 -30.337 1.00 . A A . 25 MET HB2 1 1
1 303 1 1 25 MET HB3 H -3.612 16.278 -31.018 1.00 . A A . 25 MET HB3 1 1
1 304 1 1 25 MET HE1 H -6.399 16.676 -27.907 1.00 . A A . 25 MET HE1 1 1
1 305 1 1 25 MET HE2 H -4.754 16.900 -27.309 1.00 . A A . 25 MET HE2 1 1
1 306 1 1 25 MET HE3 H -5.903 18.236 -27.249 1.00 . A A . 25 MET HE3 1 1
1 307 1 1 25 MET HG2 H -6.216 16.912 -31.278 1.00 . A A . 25 MET HG2 1 1
1 308 1 1 25 MET HG3 H -6.277 15.892 -29.842 1.00 . A A . 25 MET HG3 1 1
1 309 1 1 25 MET N N -4.901 13.689 -32.390 1.00 . A A . 25 MET N 1 1
1 310 1 1 25 MET O O -3.660 16.674 -33.891 1.00 . A A . 25 MET O 1 1
1 311 1 1 25 MET SD S -5.059 17.899 -29.448 1.00 . A A . 25 MET SD 1 1
1 312 1 1 26 SER C C -1.936 14.932 -35.864 1.00 . A A . 26 SER C 1 1
1 313 1 1 26 SER CA C -1.526 14.979 -34.395 1.00 . A A . 26 SER CA 1 1
1 314 1 1 26 SER CB C -0.394 13.982 -34.137 1.00 . A A . 26 SER CB 1 1
1 315 1 1 26 SER H H -2.705 13.826 -33.068 1.00 . A A . 26 SER H 1 1
1 316 1 1 26 SER HA H -1.177 15.974 -34.163 1.00 . A A . 26 SER HA 1 1
1 317 1 1 26 SER HB2 H 0.227 14.346 -33.334 1.00 . A A . 26 SER HB2 1 1
1 318 1 1 26 SER HB3 H -0.817 13.026 -33.862 1.00 . A A . 26 SER HB3 1 1
1 319 1 1 26 SER HG H -0.034 13.218 -35.905 1.00 . A A . 26 SER HG 1 1
1 320 1 1 26 SER N N -2.663 14.690 -33.529 1.00 . A A . 26 SER N 1 1
1 321 1 1 26 SER O O -1.396 15.664 -36.694 1.00 . A A . 26 SER O 1 1
1 322 1 1 26 SER OG O 0.408 13.811 -35.293 1.00 . A A . 26 SER OG 1 1
1 323 1 1 27 ARG C C -4.893 13.752 -37.572 1.00 . A A . 27 ARG C 1 1
1 324 1 1 27 ARG CA C -3.376 13.922 -37.545 1.00 . A A . 27 ARG CA 1 1
1 325 1 1 27 ARG CB C -2.706 12.724 -38.221 1.00 . A A . 27 ARG CB 1 1
1 326 1 1 27 ARG CD C -2.051 10.536 -37.172 1.00 . A A . 27 ARG CD 1 1
1 327 1 1 27 ARG CG C -3.197 11.381 -37.706 1.00 . A A . 27 ARG CG 1 1
1 328 1 1 27 ARG CZ C -0.172 9.235 -38.077 1.00 . A A . 27 ARG CZ 1 1
1 329 1 1 27 ARG H H -3.286 13.511 -35.471 1.00 . A A . 27 ARG H 1 1
1 330 1 1 27 ARG HA H -3.117 14.820 -38.085 1.00 . A A . 27 ARG HA 1 1
1 331 1 1 27 ARG HB2 H -2.900 12.770 -39.283 1.00 . A A . 27 ARG HB2 1 1
1 332 1 1 27 ARG HB3 H -1.641 12.782 -38.054 1.00 . A A . 27 ARG HB3 1 1
1 333 1 1 27 ARG HD2 H -1.354 11.182 -36.660 1.00 . A A . 27 ARG HD2 1 1
1 334 1 1 27 ARG HD3 H -2.449 9.812 -36.477 1.00 . A A . 27 ARG HD3 1 1
1 335 1 1 27 ARG HE H -1.772 9.803 -39.122 1.00 . A A . 27 ARG HE 1 1
1 336 1 1 27 ARG HG2 H -3.907 11.549 -36.909 1.00 . A A . 27 ARG HG2 1 1
1 337 1 1 27 ARG HG3 H -3.679 10.851 -38.514 1.00 . A A . 27 ARG HG3 1 1
1 338 1 1 27 ARG HH11 H -0.005 9.723 -36.124 1.00 . A A . 27 ARG HH11 1 1
1 339 1 1 27 ARG HH12 H 1.313 8.806 -36.774 1.00 . A A . 27 ARG HH12 1 1
1 340 1 1 27 ARG HH21 H -0.043 8.595 -39.990 1.00 . A A . 27 ARG HH21 1 1
1 341 1 1 27 ARG HH22 H 1.291 8.165 -38.973 1.00 . A A . 27 ARG HH22 1 1
1 342 1 1 27 ARG N N -2.894 14.066 -36.177 1.00 . A A . 27 ARG N 1 1
1 343 1 1 27 ARG NE N -1.347 9.832 -38.240 1.00 . A A . 27 ARG NE 1 1
1 344 1 1 27 ARG NH1 N 0.428 9.257 -36.895 1.00 . A A . 27 ARG NH1 1 1
1 345 1 1 27 ARG NH2 N 0.406 8.614 -39.097 1.00 . A A . 27 ARG NH2 1 1
1 346 1 1 27 ARG O O -5.461 13.322 -38.576 1.00 . A A . 27 ARG O 1 1
2 347 1 1 1 LYS C C 1.558 0.291 -2.457 1.00 . A A . 1 LYS C 1 1
2 348 1 1 1 LYS CA C 2.515 0.288 -1.269 1.00 . A A . 1 LYS CA 1 1
2 349 1 1 1 LYS CB C 1.971 -0.620 -0.165 1.00 . A A . 1 LYS CB 1 1
2 350 1 1 1 LYS CD C 1.336 -2.975 0.439 1.00 . A A . 1 LYS CD 1 1
2 351 1 1 1 LYS CE C -0.075 -3.009 -0.127 1.00 . A A . 1 LYS CE 1 1
2 352 1 1 1 LYS CG C 2.250 -2.095 -0.397 1.00 . A A . 1 LYS CG 1 1
2 353 1 1 1 LYS H1 H 2.787 1.779 0.209 1.00 . A A . 1 LYS H1 1 1
2 354 1 1 1 LYS HA H 3.472 -0.089 -1.595 1.00 . A A . 1 LYS HA 1 1
2 355 1 1 1 LYS HB2 H 2.420 -0.334 0.775 1.00 . A A . 1 LYS HB2 1 1
2 356 1 1 1 LYS HB3 H 0.901 -0.485 -0.098 1.00 . A A . 1 LYS HB3 1 1
2 357 1 1 1 LYS HD2 H 1.731 -3.980 0.452 1.00 . A A . 1 LYS HD2 1 1
2 358 1 1 1 LYS HD3 H 1.301 -2.586 1.447 1.00 . A A . 1 LYS HD3 1 1
2 359 1 1 1 LYS HE2 H -0.092 -2.450 -1.050 1.00 . A A . 1 LYS HE2 1 1
2 360 1 1 1 LYS HE3 H -0.345 -4.036 -0.324 1.00 . A A . 1 LYS HE3 1 1
2 361 1 1 1 LYS HG2 H 2.094 -2.322 -1.442 1.00 . A A . 1 LYS HG2 1 1
2 362 1 1 1 LYS HG3 H 3.277 -2.303 -0.132 1.00 . A A . 1 LYS HG3 1 1
2 363 1 1 1 LYS HZ1 H -0.638 -2.302 1.756 1.00 . A A . 1 LYS HZ1 1 1
2 364 1 1 1 LYS HZ2 H -1.894 -3.042 0.898 1.00 . A A . 1 LYS HZ2 1 1
2 365 1 1 1 LYS HZ3 H -1.378 -1.490 0.469 1.00 . A A . 1 LYS HZ3 1 1
2 366 1 1 1 LYS N N 2.715 1.640 -0.759 1.00 . A A . 1 LYS N 1 1
2 367 1 1 1 LYS NZ N -1.065 -2.419 0.815 1.00 . A A . 1 LYS NZ 1 1
2 368 1 1 1 LYS O O 1.673 -0.536 -3.362 1.00 . A A . 1 LYS O 1 1
2 369 1 1 2 HIS C C 0.280 1.924 -4.782 1.00 . A A . 2 HIS C 1 1
2 370 1 1 2 HIS CA C -0.361 1.340 -3.527 1.00 . A A . 2 HIS CA 1 1
2 371 1 1 2 HIS CB C -1.539 2.210 -3.090 1.00 . A A . 2 HIS CB 1 1
2 372 1 1 2 HIS CD2 C -2.990 0.617 -1.646 1.00 . A A . 2 HIS CD2 1 1
2 373 1 1 2 HIS CE1 C -4.807 0.637 -2.874 1.00 . A A . 2 HIS CE1 1 1
2 374 1 1 2 HIS CG C -2.756 1.425 -2.707 1.00 . A A . 2 HIS CG 1 1
2 375 1 1 2 HIS H H 0.574 1.859 -1.701 1.00 . A A . 2 HIS H 1 1
2 376 1 1 2 HIS HA H -0.722 0.347 -3.752 1.00 . A A . 2 HIS HA 1 1
2 377 1 1 2 HIS HB2 H -1.244 2.801 -2.235 1.00 . A A . 2 HIS HB2 1 1
2 378 1 1 2 HIS HB3 H -1.812 2.871 -3.901 1.00 . A A . 2 HIS HB3 1 1
2 379 1 1 2 HIS HD1 H -4.057 1.906 -4.292 1.00 . A A . 2 HIS HD1 1 1
2 380 1 1 2 HIS HD2 H -2.299 0.390 -0.847 1.00 . A A . 2 HIS HD2 1 1
2 381 1 1 2 HIS HE1 H -5.805 0.439 -3.235 1.00 . A A . 2 HIS HE1 1 1
2 382 1 1 2 HIS N N 0.614 1.228 -2.449 1.00 . A A . 2 HIS N 1 1
2 383 1 1 2 HIS ND1 N -3.912 1.415 -3.457 1.00 . A A . 2 HIS ND1 1 1
2 384 1 1 2 HIS NE2 N -4.272 0.141 -1.773 1.00 . A A . 2 HIS NE2 1 1
2 385 1 1 2 HIS O O -0.383 2.107 -5.802 1.00 . A A . 2 HIS O 1 1
2 386 1 1 3 MET C C 2.374 1.784 -6.982 1.00 . A A . 3 MET C 1 1
2 387 1 1 3 MET CA C 2.305 2.780 -5.828 1.00 . A A . 3 MET CA 1 1
2 388 1 1 3 MET CB C 3.718 3.181 -5.400 1.00 . A A . 3 MET CB 1 1
2 389 1 1 3 MET CE C 5.201 -0.249 -5.891 1.00 . A A . 3 MET CE 1 1
2 390 1 1 3 MET CG C 4.447 2.097 -4.622 1.00 . A A . 3 MET CG 1 1
2 391 1 1 3 MET H H 2.049 2.048 -3.858 1.00 . A A . 3 MET H 1 1
2 392 1 1 3 MET HA H 1.775 3.660 -6.158 1.00 . A A . 3 MET HA 1 1
2 393 1 1 3 MET HB2 H 4.296 3.413 -6.281 1.00 . A A . 3 MET HB2 1 1
2 394 1 1 3 MET HB3 H 3.656 4.061 -4.777 1.00 . A A . 3 MET HB3 1 1
2 395 1 1 3 MET HE1 H 4.231 -0.368 -5.430 1.00 . A A . 3 MET HE1 1 1
2 396 1 1 3 MET HE2 H 5.111 -0.381 -6.959 1.00 . A A . 3 MET HE2 1 1
2 397 1 1 3 MET HE3 H 5.882 -0.986 -5.493 1.00 . A A . 3 MET HE3 1 1
2 398 1 1 3 MET HG2 H 4.826 2.523 -3.705 1.00 . A A . 3 MET HG2 1 1
2 399 1 1 3 MET HG3 H 3.748 1.308 -4.389 1.00 . A A . 3 MET HG3 1 1
2 400 1 1 3 MET N N 1.574 2.216 -4.698 1.00 . A A . 3 MET N 1 1
2 401 1 1 3 MET O O 2.459 2.175 -8.146 1.00 . A A . 3 MET O 1 1
2 402 1 1 3 MET SD S 5.828 1.392 -5.543 1.00 . A A . 3 MET SD 1 1
2 403 1 1 4 ALA C C 1.100 -0.608 -8.467 1.00 . A A . 4 ALA C 1 1
2 404 1 1 4 ALA CA C 2.393 -0.552 -7.660 1.00 . A A . 4 ALA CA 1 1
2 405 1 1 4 ALA CB C 2.667 -1.898 -7.006 1.00 . A A . 4 ALA CB 1 1
2 406 1 1 4 ALA H H 2.267 0.249 -5.706 1.00 . A A . 4 ALA H 1 1
2 407 1 1 4 ALA HA H 3.213 -0.330 -8.328 1.00 . A A . 4 ALA HA 1 1
2 408 1 1 4 ALA HB1 H 3.368 -2.455 -7.611 1.00 . A A . 4 ALA HB1 1 1
2 409 1 1 4 ALA HB2 H 3.084 -1.742 -6.023 1.00 . A A . 4 ALA HB2 1 1
2 410 1 1 4 ALA HB3 H 1.744 -2.453 -6.923 1.00 . A A . 4 ALA HB3 1 1
2 411 1 1 4 ALA N N 2.336 0.498 -6.651 1.00 . A A . 4 ALA N 1 1
2 412 1 1 4 ALA O O 1.123 -0.807 -9.681 1.00 . A A . 4 ALA O 1 1
2 413 1 1 5 GLY C C -1.562 0.769 -9.297 1.00 . A A . 5 GLY C 1 1
2 414 1 1 5 GLY CA C -1.314 -0.466 -8.455 1.00 . A A . 5 GLY CA 1 1
2 415 1 1 5 GLY H H 0.015 -0.276 -6.818 1.00 . A A . 5 GLY H 1 1
2 416 1 1 5 GLY HA2 H -1.352 -1.337 -9.092 1.00 . A A . 5 GLY HA2 1 1
2 417 1 1 5 GLY HA3 H -2.093 -0.542 -7.710 1.00 . A A . 5 GLY HA3 1 1
2 418 1 1 5 GLY N N -0.027 -0.431 -7.785 1.00 . A A . 5 GLY N 1 1
2 419 1 1 5 GLY O O -2.000 0.670 -10.443 1.00 . A A . 5 GLY O 1 1
2 420 1 1 6 ALA C C -0.515 3.323 -10.611 1.00 . A A . 6 ALA C 1 1
2 421 1 1 6 ALA CA C -1.479 3.197 -9.435 1.00 . A A . 6 ALA CA 1 1
2 422 1 1 6 ALA CB C -1.305 4.370 -8.481 1.00 . A A . 6 ALA CB 1 1
2 423 1 1 6 ALA H H -0.936 1.952 -7.812 1.00 . A A . 6 ALA H 1 1
2 424 1 1 6 ALA HA H -2.492 3.216 -9.809 1.00 . A A . 6 ALA HA 1 1
2 425 1 1 6 ALA HB1 H -1.009 4.002 -7.509 1.00 . A A . 6 ALA HB1 1 1
2 426 1 1 6 ALA HB2 H -0.544 5.034 -8.862 1.00 . A A . 6 ALA HB2 1 1
2 427 1 1 6 ALA HB3 H -2.240 4.904 -8.394 1.00 . A A . 6 ALA HB3 1 1
2 428 1 1 6 ALA N N -1.283 1.938 -8.728 1.00 . A A . 6 ALA N 1 1
2 429 1 1 6 ALA O O -0.870 3.855 -11.662 1.00 . A A . 6 ALA O 1 1
2 430 1 1 7 ALA C C 1.388 1.925 -12.608 1.00 . A A . 7 ALA C 1 1
2 431 1 1 7 ALA CA C 1.718 2.885 -11.471 1.00 . A A . 7 ALA CA 1 1
2 432 1 1 7 ALA CB C 3.090 2.571 -10.894 1.00 . A A . 7 ALA CB 1 1
2 433 1 1 7 ALA H H 0.928 2.417 -9.565 1.00 . A A . 7 ALA H 1 1
2 434 1 1 7 ALA HA H 1.741 3.893 -11.860 1.00 . A A . 7 ALA HA 1 1
2 435 1 1 7 ALA HB1 H 3.848 2.774 -11.637 1.00 . A A . 7 ALA HB1 1 1
2 436 1 1 7 ALA HB2 H 3.265 3.187 -10.024 1.00 . A A . 7 ALA HB2 1 1
2 437 1 1 7 ALA HB3 H 3.132 1.529 -10.612 1.00 . A A . 7 ALA HB3 1 1
2 438 1 1 7 ALA N N 0.705 2.830 -10.425 1.00 . A A . 7 ALA N 1 1
2 439 1 1 7 ALA O O 1.554 2.256 -13.781 1.00 . A A . 7 ALA O 1 1
2 440 1 1 8 ALA C C -0.628 0.174 -14.081 1.00 . A A . 8 ALA C 1 1
2 441 1 1 8 ALA CA C 0.564 -0.276 -13.243 1.00 . A A . 8 ALA CA 1 1
2 442 1 1 8 ALA CB C 0.263 -1.602 -12.561 1.00 . A A . 8 ALA CB 1 1
2 443 1 1 8 ALA H H 0.809 0.528 -11.300 1.00 . A A . 8 ALA H 1 1
2 444 1 1 8 ALA HA H 1.415 -0.419 -13.893 1.00 . A A . 8 ALA HA 1 1
2 445 1 1 8 ALA HB1 H 1.037 -1.819 -11.839 1.00 . A A . 8 ALA HB1 1 1
2 446 1 1 8 ALA HB2 H -0.691 -1.540 -12.059 1.00 . A A . 8 ALA HB2 1 1
2 447 1 1 8 ALA HB3 H 0.230 -2.387 -13.301 1.00 . A A . 8 ALA HB3 1 1
2 448 1 1 8 ALA N N 0.919 0.733 -12.252 1.00 . A A . 8 ALA N 1 1
2 449 1 1 8 ALA O O -0.610 0.073 -15.307 1.00 . A A . 8 ALA O 1 1
2 450 1 1 9 ALA C C -2.584 2.409 -14.887 1.00 . A A . 9 ALA C 1 1
2 451 1 1 9 ALA CA C -2.863 1.137 -14.094 1.00 . A A . 9 ALA CA 1 1
2 452 1 1 9 ALA CB C -3.983 1.371 -13.092 1.00 . A A . 9 ALA CB 1 1
2 453 1 1 9 ALA H H -1.617 0.725 -12.434 1.00 . A A . 9 ALA H 1 1
2 454 1 1 9 ALA HA H -3.180 0.362 -14.777 1.00 . A A . 9 ALA HA 1 1
2 455 1 1 9 ALA HB1 H -4.165 0.462 -12.538 1.00 . A A . 9 ALA HB1 1 1
2 456 1 1 9 ALA HB2 H -3.697 2.158 -12.410 1.00 . A A . 9 ALA HB2 1 1
2 457 1 1 9 ALA HB3 H -4.881 1.659 -13.618 1.00 . A A . 9 ALA HB3 1 1
2 458 1 1 9 ALA N N -1.663 0.670 -13.411 1.00 . A A . 9 ALA N 1 1
2 459 1 1 9 ALA O O -3.119 2.603 -15.977 1.00 . A A . 9 ALA O 1 1
2 460 1 1 10 GLY C C -0.490 4.309 -16.188 1.00 . A A . 10 GLY C 1 1
2 461 1 1 10 GLY CA C -1.407 4.519 -14.999 1.00 . A A . 10 GLY CA 1 1
2 462 1 1 10 GLY H H -1.344 3.067 -13.459 1.00 . A A . 10 GLY H 1 1
2 463 1 1 10 GLY HA2 H -2.318 4.989 -15.338 1.00 . A A . 10 GLY HA2 1 1
2 464 1 1 10 GLY HA3 H -0.918 5.173 -14.293 1.00 . A A . 10 GLY HA3 1 1
2 465 1 1 10 GLY N N -1.741 3.275 -14.330 1.00 . A A . 10 GLY N 1 1
2 466 1 1 10 GLY O O -0.608 5.000 -17.200 1.00 . A A . 10 GLY O 1 1
2 467 1 1 11 ALA C C 0.661 2.406 -18.322 1.00 . A A . 11 ALA C 1 1
2 468 1 1 11 ALA CA C 1.367 3.058 -17.138 1.00 . A A . 11 ALA CA 1 1
2 469 1 1 11 ALA CB C 2.484 2.159 -16.627 1.00 . A A . 11 ALA CB 1 1
2 470 1 1 11 ALA H H 0.471 2.839 -15.234 1.00 . A A . 11 ALA H 1 1
2 471 1 1 11 ALA HA H 1.809 3.989 -17.464 1.00 . A A . 11 ALA HA 1 1
2 472 1 1 11 ALA HB1 H 2.059 1.242 -16.244 1.00 . A A . 11 ALA HB1 1 1
2 473 1 1 11 ALA HB2 H 3.161 1.931 -17.437 1.00 . A A . 11 ALA HB2 1 1
2 474 1 1 11 ALA HB3 H 3.020 2.665 -15.839 1.00 . A A . 11 ALA HB3 1 1
2 475 1 1 11 ALA N N 0.427 3.356 -16.065 1.00 . A A . 11 ALA N 1 1
2 476 1 1 11 ALA O O 0.914 2.751 -19.476 1.00 . A A . 11 ALA O 1 1
2 477 1 1 12 VAL C C -1.906 1.709 -19.809 1.00 . A A . 12 VAL C 1 1
2 478 1 1 12 VAL CA C -0.970 0.760 -19.069 1.00 . A A . 12 VAL CA 1 1
2 479 1 1 12 VAL CB C -1.794 -0.403 -18.484 1.00 . A A . 12 VAL CB 1 1
2 480 1 1 12 VAL CG1 C -0.885 -1.559 -18.098 1.00 . A A . 12 VAL CG1 1 1
2 481 1 1 12 VAL CG2 C -2.607 0.069 -17.288 1.00 . A A . 12 VAL CG2 1 1
2 482 1 1 12 VAL H H -0.385 1.229 -17.090 1.00 . A A . 12 VAL H 1 1
2 483 1 1 12 VAL HA H -0.258 0.352 -19.771 1.00 . A A . 12 VAL HA 1 1
2 484 1 1 12 VAL HB H -2.478 -0.750 -19.244 1.00 . A A . 12 VAL HB 1 1
2 485 1 1 12 VAL HG11 H -0.098 -1.198 -17.451 1.00 . A A . 12 VAL HG11 1 1
2 486 1 1 12 VAL HG12 H -1.460 -2.313 -17.581 1.00 . A A . 12 VAL HG12 1 1
2 487 1 1 12 VAL HG13 H -0.449 -1.987 -18.989 1.00 . A A . 12 VAL HG13 1 1
2 488 1 1 12 VAL HG21 H -2.101 0.895 -16.811 1.00 . A A . 12 VAL HG21 1 1
2 489 1 1 12 VAL HG22 H -3.583 0.389 -17.622 1.00 . A A . 12 VAL HG22 1 1
2 490 1 1 12 VAL HG23 H -2.716 -0.742 -16.583 1.00 . A A . 12 VAL HG23 1 1
2 491 1 1 12 VAL N N -0.227 1.460 -18.029 1.00 . A A . 12 VAL N 1 1
2 492 1 1 12 VAL O O -1.862 1.812 -21.035 1.00 . A A . 12 VAL O 1 1
2 493 1 1 13 VAL C C -2.976 4.469 -20.372 1.00 . A A . 13 VAL C 1 1
2 494 1 1 13 VAL CA C -3.700 3.346 -19.639 1.00 . A A . 13 VAL CA 1 1
2 495 1 1 13 VAL CB C -4.619 3.957 -18.564 1.00 . A A . 13 VAL CB 1 1
2 496 1 1 13 VAL CG1 C -5.609 4.924 -19.195 1.00 . A A . 13 VAL CG1 1 1
2 497 1 1 13 VAL CG2 C -5.345 2.861 -17.798 1.00 . A A . 13 VAL CG2 1 1
2 498 1 1 13 VAL H H -2.742 2.277 -18.084 1.00 . A A . 13 VAL H 1 1
2 499 1 1 13 VAL HA H -4.316 2.807 -20.345 1.00 . A A . 13 VAL HA 1 1
2 500 1 1 13 VAL HB H -4.006 4.509 -17.867 1.00 . A A . 13 VAL HB 1 1
2 501 1 1 13 VAL HG11 H -6.591 4.757 -18.777 1.00 . A A . 13 VAL HG11 1 1
2 502 1 1 13 VAL HG12 H -5.299 5.939 -18.995 1.00 . A A . 13 VAL HG12 1 1
2 503 1 1 13 VAL HG13 H -5.641 4.760 -20.262 1.00 . A A . 13 VAL HG13 1 1
2 504 1 1 13 VAL HG21 H -6.163 2.486 -18.395 1.00 . A A . 13 VAL HG21 1 1
2 505 1 1 13 VAL HG22 H -4.657 2.058 -17.583 1.00 . A A . 13 VAL HG22 1 1
2 506 1 1 13 VAL HG23 H -5.730 3.263 -16.872 1.00 . A A . 13 VAL HG23 1 1
2 507 1 1 13 VAL N N -2.754 2.403 -19.055 1.00 . A A . 13 VAL N 1 1
2 508 1 1 13 VAL O O -3.398 4.898 -21.445 1.00 . A A . 13 VAL O 1 1
2 509 1 1 14 GLY C C -0.499 5.601 -21.718 1.00 . A A . 14 GLY C 1 1
2 510 1 1 14 GLY CA C -1.114 6.012 -20.395 1.00 . A A . 14 GLY CA 1 1
2 511 1 1 14 GLY H H -1.591 4.561 -18.929 1.00 . A A . 14 GLY H 1 1
2 512 1 1 14 GLY HA2 H -1.764 6.858 -20.559 1.00 . A A . 14 GLY HA2 1 1
2 513 1 1 14 GLY HA3 H -0.323 6.304 -19.719 1.00 . A A . 14 GLY HA3 1 1
2 514 1 1 14 GLY N N -1.881 4.942 -19.784 1.00 . A A . 14 GLY N 1 1
2 515 1 1 14 GLY O O -0.344 6.423 -22.621 1.00 . A A . 14 GLY O 1 1
2 516 1 1 15 GLY C C -0.539 3.747 -24.200 1.00 . A A . 15 GLY C 1 1
2 517 1 1 15 GLY CA C 0.456 3.830 -23.059 1.00 . A A . 15 GLY CA 1 1
2 518 1 1 15 GLY H H -0.291 3.715 -21.081 1.00 . A A . 15 GLY H 1 1
2 519 1 1 15 GLY HA2 H 1.261 4.489 -23.345 1.00 . A A . 15 GLY HA2 1 1
2 520 1 1 15 GLY HA3 H 0.859 2.844 -22.877 1.00 . A A . 15 GLY HA3 1 1
2 521 1 1 15 GLY N N -0.144 4.325 -21.834 1.00 . A A . 15 GLY N 1 1
2 522 1 1 15 GLY O O -0.280 4.242 -25.297 1.00 . A A . 15 GLY O 1 1
2 523 1 1 16 LEU C C -3.402 4.306 -25.235 1.00 . A A . 16 LEU C 1 1
2 524 1 1 16 LEU CA C -2.719 2.971 -24.956 1.00 . A A . 16 LEU CA 1 1
2 525 1 1 16 LEU CB C -3.755 1.939 -24.507 1.00 . A A . 16 LEU CB 1 1
2 526 1 1 16 LEU CD1 C -5.857 2.569 -23.296 1.00 . A A . 16 LEU CD1 1 1
2 527 1 1 16 LEU CD2 C -4.260 0.946 -22.261 1.00 . A A . 16 LEU CD2 1 1
2 528 1 1 16 LEU CG C -4.395 2.181 -23.140 1.00 . A A . 16 LEU CG 1 1
2 529 1 1 16 LEU H H -1.831 2.745 -23.049 1.00 . A A . 16 LEU H 1 1
2 530 1 1 16 LEU HA H -2.248 2.625 -25.864 1.00 . A A . 16 LEU HA 1 1
2 531 1 1 16 LEU HB2 H -4.545 1.922 -25.243 1.00 . A A . 16 LEU HB2 1 1
2 532 1 1 16 LEU HB3 H -3.269 0.974 -24.480 1.00 . A A . 16 LEU HB3 1 1
2 533 1 1 16 LEU HD11 H -5.935 3.424 -23.949 1.00 . A A . 16 LEU HD11 1 1
2 534 1 1 16 LEU HD12 H -6.269 2.816 -22.328 1.00 . A A . 16 LEU HD12 1 1
2 535 1 1 16 LEU HD13 H -6.406 1.740 -23.719 1.00 . A A . 16 LEU HD13 1 1
2 536 1 1 16 LEU HD21 H -4.853 0.144 -22.674 1.00 . A A . 16 LEU HD21 1 1
2 537 1 1 16 LEU HD22 H -4.606 1.174 -21.264 1.00 . A A . 16 LEU HD22 1 1
2 538 1 1 16 LEU HD23 H -3.223 0.644 -22.222 1.00 . A A . 16 LEU HD23 1 1
2 539 1 1 16 LEU HG H -3.884 2.999 -22.650 1.00 . A A . 16 LEU HG 1 1
2 540 1 1 16 LEU N N -1.681 3.119 -23.942 1.00 . A A . 16 LEU N 1 1
2 541 1 1 16 LEU O O -3.683 4.643 -26.384 1.00 . A A . 16 LEU O 1 1
2 542 1 1 17 GLY C C -3.417 7.374 -25.003 1.00 . A A . 17 GLY C 1 1
2 543 1 1 17 GLY CA C -4.311 6.354 -24.326 1.00 . A A . 17 GLY CA 1 1
2 544 1 1 17 GLY H H -3.418 4.743 -23.281 1.00 . A A . 17 GLY H 1 1
2 545 1 1 17 GLY HA2 H -5.207 6.229 -24.915 1.00 . A A . 17 GLY HA2 1 1
2 546 1 1 17 GLY HA3 H -4.583 6.725 -23.348 1.00 . A A . 17 GLY HA3 1 1
2 547 1 1 17 GLY N N -3.665 5.064 -24.174 1.00 . A A . 17 GLY N 1 1
2 548 1 1 17 GLY O O -3.875 8.155 -25.836 1.00 . A A . 17 GLY O 1 1
2 549 1 1 18 GLY C C -0.958 8.040 -26.704 1.00 . A A . 18 GLY C 1 1
2 550 1 1 18 GLY CA C -1.197 8.305 -25.231 1.00 . A A . 18 GLY CA 1 1
2 551 1 1 18 GLY H H -1.828 6.722 -23.975 1.00 . A A . 18 GLY H 1 1
2 552 1 1 18 GLY HA2 H -1.584 9.307 -25.115 1.00 . A A . 18 GLY HA2 1 1
2 553 1 1 18 GLY HA3 H -0.256 8.230 -24.707 1.00 . A A . 18 GLY HA3 1 1
2 554 1 1 18 GLY N N -2.137 7.368 -24.644 1.00 . A A . 18 GLY N 1 1
2 555 1 1 18 GLY O O -0.709 8.966 -27.477 1.00 . A A . 18 GLY O 1 1
2 556 1 1 19 TYR C C -1.981 6.837 -29.361 1.00 . A A . 19 TYR C 1 1
2 557 1 1 19 TYR CA C -0.817 6.387 -28.485 1.00 . A A . 19 TYR CA 1 1
2 558 1 1 19 TYR CB C -0.638 4.872 -28.594 1.00 . A A . 19 TYR CB 1 1
2 559 1 1 19 TYR CD1 C -0.120 5.265 -31.034 1.00 . A A . 19 TYR CD1 1 1
2 560 1 1 19 TYR CD2 C -0.627 3.043 -30.336 1.00 . A A . 19 TYR CD2 1 1
2 561 1 1 19 TYR CE1 C 0.045 4.824 -32.333 1.00 . A A . 19 TYR CE1 1 1
2 562 1 1 19 TYR CE2 C -0.463 2.593 -31.631 1.00 . A A . 19 TYR CE2 1 1
2 563 1 1 19 TYR CG C -0.458 4.384 -30.014 1.00 . A A . 19 TYR CG 1 1
2 564 1 1 19 TYR CZ C -0.127 3.487 -32.626 1.00 . A A . 19 TYR CZ 1 1
2 565 1 1 19 TYR H H -1.233 6.079 -26.433 1.00 . A A . 19 TYR H 1 1
2 566 1 1 19 TYR HA H 0.086 6.871 -28.828 1.00 . A A . 19 TYR HA 1 1
2 567 1 1 19 TYR HB2 H 0.233 4.577 -28.030 1.00 . A A . 19 TYR HB2 1 1
2 568 1 1 19 TYR HB3 H -1.509 4.383 -28.183 1.00 . A A . 19 TYR HB3 1 1
2 569 1 1 19 TYR HD1 H 0.014 6.311 -30.801 1.00 . A A . 19 TYR HD1 1 1
2 570 1 1 19 TYR HD2 H -0.891 2.345 -29.554 1.00 . A A . 19 TYR HD2 1 1
2 571 1 1 19 TYR HE1 H 0.308 5.524 -33.112 1.00 . A A . 19 TYR HE1 1 1
2 572 1 1 19 TYR HE2 H -0.598 1.547 -31.861 1.00 . A A . 19 TYR HE2 1 1
2 573 1 1 19 TYR HH H -0.351 3.678 -34.526 1.00 . A A . 19 TYR HH 1 1
2 574 1 1 19 TYR N N -1.031 6.772 -27.095 1.00 . A A . 19 TYR N 1 1
2 575 1 1 19 TYR O O -1.802 7.610 -30.302 1.00 . A A . 19 TYR O 1 1
2 576 1 1 19 TYR OH O 0.036 3.043 -33.919 1.00 . A A . 19 TYR OH 1 1
2 577 1 1 20 MET C C -4.512 8.216 -29.919 1.00 . A A . 20 MET C 1 1
2 578 1 1 20 MET CA C -4.371 6.702 -29.801 1.00 . A A . 20 MET CA 1 1
2 579 1 1 20 MET CB C -5.616 6.113 -29.134 1.00 . A A . 20 MET CB 1 1
2 580 1 1 20 MET CE C -6.156 3.597 -27.445 1.00 . A A . 20 MET CE 1 1
2 581 1 1 20 MET CG C -5.651 6.315 -27.628 1.00 . A A . 20 MET CG 1 1
2 582 1 1 20 MET H H -3.256 5.737 -28.282 1.00 . A A . 20 MET H 1 1
2 583 1 1 20 MET HA H -4.272 6.283 -30.791 1.00 . A A . 20 MET HA 1 1
2 584 1 1 20 MET HB2 H -6.492 6.579 -29.559 1.00 . A A . 20 MET HB2 1 1
2 585 1 1 20 MET HB3 H -5.649 5.052 -29.333 1.00 . A A . 20 MET HB3 1 1
2 586 1 1 20 MET HE1 H -5.187 3.744 -27.900 1.00 . A A . 20 MET HE1 1 1
2 587 1 1 20 MET HE2 H -6.071 2.881 -26.641 1.00 . A A . 20 MET HE2 1 1
2 588 1 1 20 MET HE3 H -6.849 3.226 -28.186 1.00 . A A . 20 MET HE3 1 1
2 589 1 1 20 MET HG2 H -4.654 6.185 -27.236 1.00 . A A . 20 MET HG2 1 1
2 590 1 1 20 MET HG3 H -5.987 7.321 -27.422 1.00 . A A . 20 MET HG3 1 1
2 591 1 1 20 MET N N -3.176 6.349 -29.044 1.00 . A A . 20 MET N 1 1
2 592 1 1 20 MET O O -4.516 8.765 -31.021 1.00 . A A . 20 MET O 1 1
2 593 1 1 20 MET SD S -6.754 5.155 -26.797 1.00 . A A . 20 MET SD 1 1
2 594 1 1 21 LEU C C -3.545 11.014 -29.361 1.00 . A A . 21 LEU C 1 1
2 595 1 1 21 LEU CA C -4.769 10.338 -28.753 1.00 . A A . 21 LEU CA 1 1
2 596 1 1 21 LEU CB C -4.976 10.826 -27.318 1.00 . A A . 21 LEU CB 1 1
2 597 1 1 21 LEU CD1 C -7.480 10.757 -27.220 1.00 . A A . 21 LEU CD1 1 1
2 598 1 1 21 LEU CD2 C -6.211 12.260 -25.674 1.00 . A A . 21 LEU CD2 1 1
2 599 1 1 21 LEU CG C -6.248 11.635 -27.061 1.00 . A A . 21 LEU CG 1 1
2 600 1 1 21 LEU H H -4.618 8.394 -27.931 1.00 . A A . 21 LEU H 1 1
2 601 1 1 21 LEU HA H -5.638 10.596 -29.341 1.00 . A A . 21 LEU HA 1 1
2 602 1 1 21 LEU HB2 H -4.999 9.960 -26.675 1.00 . A A . 21 LEU HB2 1 1
2 603 1 1 21 LEU HB3 H -4.130 11.445 -27.055 1.00 . A A . 21 LEU HB3 1 1
2 604 1 1 21 LEU HD11 H -7.223 9.877 -27.789 1.00 . A A . 21 LEU HD11 1 1
2 605 1 1 21 LEU HD12 H -8.250 11.309 -27.738 1.00 . A A . 21 LEU HD12 1 1
2 606 1 1 21 LEU HD13 H -7.841 10.465 -26.245 1.00 . A A . 21 LEU HD13 1 1
2 607 1 1 21 LEU HD21 H -6.294 11.484 -24.927 1.00 . A A . 21 LEU HD21 1 1
2 608 1 1 21 LEU HD22 H -7.035 12.950 -25.569 1.00 . A A . 21 LEU HD22 1 1
2 609 1 1 21 LEU HD23 H -5.278 12.789 -25.542 1.00 . A A . 21 LEU HD23 1 1
2 610 1 1 21 LEU HG H -6.312 12.434 -27.787 1.00 . A A . 21 LEU HG 1 1
2 611 1 1 21 LEU N N -4.628 8.886 -28.777 1.00 . A A . 21 LEU N 1 1
2 612 1 1 21 LEU O O -3.628 12.133 -29.867 1.00 . A A . 21 LEU O 1 1
2 613 1 1 22 GLY C C -1.182 10.885 -31.377 1.00 . A A . 22 GLY C 1 1
2 614 1 1 22 GLY CA C -1.183 10.876 -29.861 1.00 . A A . 22 GLY CA 1 1
2 615 1 1 22 GLY H H -2.401 9.439 -28.894 1.00 . A A . 22 GLY H 1 1
2 616 1 1 22 GLY HA2 H -1.063 11.888 -29.505 1.00 . A A . 22 GLY HA2 1 1
2 617 1 1 22 GLY HA3 H -0.349 10.282 -29.516 1.00 . A A . 22 GLY HA3 1 1
2 618 1 1 22 GLY N N -2.408 10.327 -29.310 1.00 . A A . 22 GLY N 1 1
2 619 1 1 22 GLY O O -0.949 11.922 -31.997 1.00 . A A . 22 GLY O 1 1
2 620 1 1 23 SER C C -2.729 10.234 -34.005 1.00 . A A . 23 SER C 1 1
2 621 1 1 23 SER CA C -1.465 9.605 -33.427 1.00 . A A . 23 SER CA 1 1
2 622 1 1 23 SER CB C -1.381 8.133 -33.838 1.00 . A A . 23 SER CB 1 1
2 623 1 1 23 SER H H -1.620 8.935 -31.425 1.00 . A A . 23 SER H 1 1
2 624 1 1 23 SER HA H -0.606 10.128 -33.818 1.00 . A A . 23 SER HA 1 1
2 625 1 1 23 SER HB2 H -0.423 7.945 -34.298 1.00 . A A . 23 SER HB2 1 1
2 626 1 1 23 SER HB3 H -1.487 7.511 -32.961 1.00 . A A . 23 SER HB3 1 1
2 627 1 1 23 SER HG H -2.753 6.932 -34.553 1.00 . A A . 23 SER HG 1 1
2 628 1 1 23 SER N N -1.442 9.727 -31.974 1.00 . A A . 23 SER N 1 1
2 629 1 1 23 SER O O -2.735 10.712 -35.139 1.00 . A A . 23 SER O 1 1
2 630 1 1 23 SER OG O -2.404 7.802 -34.760 1.00 . A A . 23 SER OG 1 1
2 631 1 1 24 ALA C C -4.953 12.309 -33.845 1.00 . A A . 24 ALA C 1 1
2 632 1 1 24 ALA CA C -5.068 10.801 -33.648 1.00 . A A . 24 ALA CA 1 1
2 633 1 1 24 ALA CB C -6.161 10.481 -32.639 1.00 . A A . 24 ALA CB 1 1
2 634 1 1 24 ALA H H -3.732 9.834 -32.323 1.00 . A A . 24 ALA H 1 1
2 635 1 1 24 ALA HA H -5.337 10.344 -34.590 1.00 . A A . 24 ALA HA 1 1
2 636 1 1 24 ALA HB1 H -6.166 9.419 -32.439 1.00 . A A . 24 ALA HB1 1 1
2 637 1 1 24 ALA HB2 H -5.973 11.020 -31.722 1.00 . A A . 24 ALA HB2 1 1
2 638 1 1 24 ALA HB3 H -7.119 10.776 -33.040 1.00 . A A . 24 ALA HB3 1 1
2 639 1 1 24 ALA N N -3.799 10.230 -33.217 1.00 . A A . 24 ALA N 1 1
2 640 1 1 24 ALA O O -5.440 12.854 -34.836 1.00 . A A . 24 ALA O 1 1
2 641 1 1 25 MET C C -2.990 14.784 -33.918 1.00 . A A . 25 MET C 1 1
2 642 1 1 25 MET CA C -4.127 14.423 -32.967 1.00 . A A . 25 MET CA 1 1
2 643 1 1 25 MET CB C -3.843 14.992 -31.576 1.00 . A A . 25 MET CB 1 1
2 644 1 1 25 MET CE C -3.618 16.024 -28.623 1.00 . A A . 25 MET CE 1 1
2 645 1 1 25 MET CG C -4.950 15.890 -31.049 1.00 . A A . 25 MET CG 1 1
2 646 1 1 25 MET H H -3.940 12.488 -32.130 1.00 . A A . 25 MET H 1 1
2 647 1 1 25 MET HA H -5.044 14.852 -33.342 1.00 . A A . 25 MET HA 1 1
2 648 1 1 25 MET HB2 H -3.714 14.173 -30.884 1.00 . A A . 25 MET HB2 1 1
2 649 1 1 25 MET HB3 H -2.930 15.568 -31.614 1.00 . A A . 25 MET HB3 1 1
2 650 1 1 25 MET HE1 H -3.715 16.624 -27.730 1.00 . A A . 25 MET HE1 1 1
2 651 1 1 25 MET HE2 H -3.117 15.098 -28.380 1.00 . A A . 25 MET HE2 1 1
2 652 1 1 25 MET HE3 H -3.040 16.563 -29.359 1.00 . A A . 25 MET HE3 1 1
2 653 1 1 25 MET HG2 H -4.676 16.920 -31.227 1.00 . A A . 25 MET HG2 1 1
2 654 1 1 25 MET HG3 H -5.862 15.665 -31.583 1.00 . A A . 25 MET HG3 1 1
2 655 1 1 25 MET N N -4.306 12.977 -32.896 1.00 . A A . 25 MET N 1 1
2 656 1 1 25 MET O O -2.974 15.869 -34.498 1.00 . A A . 25 MET O 1 1
2 657 1 1 25 MET SD S -5.244 15.669 -29.284 1.00 . A A . 25 MET SD 1 1
2 658 1 1 26 SER C C -1.314 14.008 -36.417 1.00 . A A . 26 SER C 1 1
2 659 1 1 26 SER CA C -0.898 14.090 -34.952 1.00 . A A . 26 SER CA 1 1
2 660 1 1 26 SER CB C 0.201 13.066 -34.664 1.00 . A A . 26 SER CB 1 1
2 661 1 1 26 SER H H -2.109 13.020 -33.584 1.00 . A A . 26 SER H 1 1
2 662 1 1 26 SER HA H -0.516 15.081 -34.753 1.00 . A A . 26 SER HA 1 1
2 663 1 1 26 SER HB2 H 0.609 13.245 -33.681 1.00 . A A . 26 SER HB2 1 1
2 664 1 1 26 SER HB3 H -0.218 12.071 -34.704 1.00 . A A . 26 SER HB3 1 1
2 665 1 1 26 SER HG H 1.001 12.681 -36.410 1.00 . A A . 26 SER HG 1 1
2 666 1 1 26 SER N N -2.041 13.867 -34.074 1.00 . A A . 26 SER N 1 1
2 667 1 1 26 SER O O -0.754 14.694 -37.272 1.00 . A A . 26 SER O 1 1
2 668 1 1 26 SER OG O 1.247 13.159 -35.616 1.00 . A A . 26 SER OG 1 1
2 669 1 1 27 ARG C C -1.650 12.655 -39.012 1.00 . A A . 27 ARG C 1 1
2 670 1 1 27 ARG CA C -2.794 12.991 -38.060 1.00 . A A . 27 ARG CA 1 1
2 671 1 1 27 ARG CB C -3.509 14.258 -38.532 1.00 . A A . 27 ARG CB 1 1
2 672 1 1 27 ARG CD C -4.969 15.316 -36.781 1.00 . A A . 27 ARG CD 1 1
2 673 1 1 27 ARG CG C -4.923 14.397 -37.992 1.00 . A A . 27 ARG CG 1 1
2 674 1 1 27 ARG CZ C -6.621 16.625 -35.516 1.00 . A A . 27 ARG CZ 1 1
2 675 1 1 27 ARG H H -2.709 12.646 -35.974 1.00 . A A . 27 ARG H 1 1
2 676 1 1 27 ARG HA H -3.497 12.172 -38.057 1.00 . A A . 27 ARG HA 1 1
2 677 1 1 27 ARG HB2 H -2.940 15.119 -38.213 1.00 . A A . 27 ARG HB2 1 1
2 678 1 1 27 ARG HB3 H -3.558 14.249 -39.610 1.00 . A A . 27 ARG HB3 1 1
2 679 1 1 27 ARG HD2 H -4.601 14.776 -35.922 1.00 . A A . 27 ARG HD2 1 1
2 680 1 1 27 ARG HD3 H -4.334 16.169 -36.969 1.00 . A A . 27 ARG HD3 1 1
2 681 1 1 27 ARG HE H -7.045 15.457 -37.077 1.00 . A A . 27 ARG HE 1 1
2 682 1 1 27 ARG HG2 H -5.555 14.807 -38.765 1.00 . A A . 27 ARG HG2 1 1
2 683 1 1 27 ARG HG3 H -5.286 13.421 -37.707 1.00 . A A . 27 ARG HG3 1 1
2 684 1 1 27 ARG HH11 H -4.718 16.801 -34.864 1.00 . A A . 27 ARG HH11 1 1
2 685 1 1 27 ARG HH12 H -5.892 17.719 -33.981 1.00 . A A . 27 ARG HH12 1 1
2 686 1 1 27 ARG HH21 H -8.601 16.661 -35.922 1.00 . A A . 27 ARG HH21 1 1
2 687 1 1 27 ARG HH22 H -8.101 17.638 -34.584 1.00 . A A . 27 ARG HH22 1 1
2 688 1 1 27 ARG N N -2.302 13.165 -36.699 1.00 . A A . 27 ARG N 1 1
2 689 1 1 27 ARG NE N -6.323 15.785 -36.501 1.00 . A A . 27 ARG NE 1 1
2 690 1 1 27 ARG NH1 N -5.665 17.086 -34.722 1.00 . A A . 27 ARG NH1 1 1
2 691 1 1 27 ARG NH2 N -7.878 17.006 -35.325 1.00 . A A . 27 ARG NH2 1 1
2 692 1 1 27 ARG O O -1.530 11.522 -39.478 1.00 . A A . 27 ARG O 1 1
3 693 1 1 1 LYS C C 1.598 0.071 -2.447 1.00 . A A . 1 LYS C 1 1
3 694 1 1 1 LYS CA C 2.533 -0.019 -1.245 1.00 . A A . 1 LYS CA 1 1
3 695 1 1 1 LYS CB C 1.857 -0.802 -0.117 1.00 . A A . 1 LYS CB 1 1
3 696 1 1 1 LYS CD C -0.647 -0.776 -0.323 1.00 . A A . 1 LYS CD 1 1
3 697 1 1 1 LYS CE C -1.188 -1.973 0.443 1.00 . A A . 1 LYS CE 1 1
3 698 1 1 1 LYS CG C 0.563 -0.172 0.370 1.00 . A A . 1 LYS CG 1 1
3 699 1 1 1 LYS H1 H 3.019 1.468 0.181 1.00 . A A . 1 LYS H1 1 1
3 700 1 1 1 LYS HA H 3.433 -0.536 -1.542 1.00 . A A . 1 LYS HA 1 1
3 701 1 1 1 LYS HB2 H 1.637 -1.799 -0.469 1.00 . A A . 1 LYS HB2 1 1
3 702 1 1 1 LYS HB3 H 2.538 -0.866 0.719 1.00 . A A . 1 LYS HB3 1 1
3 703 1 1 1 LYS HD2 H -1.422 -0.027 -0.393 1.00 . A A . 1 LYS HD2 1 1
3 704 1 1 1 LYS HD3 H -0.360 -1.094 -1.316 1.00 . A A . 1 LYS HD3 1 1
3 705 1 1 1 LYS HE2 H -0.966 -1.843 1.491 1.00 . A A . 1 LYS HE2 1 1
3 706 1 1 1 LYS HE3 H -2.258 -2.018 0.305 1.00 . A A . 1 LYS HE3 1 1
3 707 1 1 1 LYS HG2 H 0.473 -0.333 1.434 1.00 . A A . 1 LYS HG2 1 1
3 708 1 1 1 LYS HG3 H 0.591 0.889 0.166 1.00 . A A . 1 LYS HG3 1 1
3 709 1 1 1 LYS HZ1 H -0.116 -3.737 0.766 1.00 . A A . 1 LYS HZ1 1 1
3 710 1 1 1 LYS HZ2 H 0.121 -3.061 -0.768 1.00 . A A . 1 LYS HZ2 1 1
3 711 1 1 1 LYS HZ3 H -1.321 -3.873 -0.414 1.00 . A A . 1 LYS HZ3 1 1
3 712 1 1 1 LYS N N 2.913 1.310 -0.781 1.00 . A A . 1 LYS N 1 1
3 713 1 1 1 LYS NZ N -0.584 -3.251 -0.026 1.00 . A A . 1 LYS NZ 1 1
3 714 1 1 1 LYS O O 1.685 -0.733 -3.375 1.00 . A A . 1 LYS O 1 1
3 715 1 1 2 HIS C C 0.448 1.841 -4.739 1.00 . A A . 2 HIS C 1 1
3 716 1 1 2 HIS CA C -0.244 1.252 -3.514 1.00 . A A . 2 HIS CA 1 1
3 717 1 1 2 HIS CB C -1.383 2.170 -3.067 1.00 . A A . 2 HIS CB 1 1
3 718 1 1 2 HIS CD2 C -3.202 1.665 -1.289 1.00 . A A . 2 HIS CD2 1 1
3 719 1 1 2 HIS CE1 C -4.099 -0.096 -2.239 1.00 . A A . 2 HIS CE1 1 1
3 720 1 1 2 HIS CG C -2.531 1.439 -2.443 1.00 . A A . 2 HIS CG 1 1
3 721 1 1 2 HIS H H 0.685 1.665 -1.657 1.00 . A A . 2 HIS H 1 1
3 722 1 1 2 HIS HA H -0.653 0.288 -3.775 1.00 . A A . 2 HIS HA 1 1
3 723 1 1 2 HIS HB2 H -1.005 2.875 -2.341 1.00 . A A . 2 HIS HB2 1 1
3 724 1 1 2 HIS HB3 H -1.759 2.710 -3.924 1.00 . A A . 2 HIS HB3 1 1
3 725 1 1 2 HIS HD1 H -2.853 -0.085 -3.862 1.00 . A A . 2 HIS HD1 1 1
3 726 1 1 2 HIS HD2 H -3.011 2.458 -0.580 1.00 . A A . 2 HIS HD2 1 1
3 727 1 1 2 HIS HE1 H -4.734 -0.947 -2.433 1.00 . A A . 2 HIS HE1 1 1
3 728 1 1 2 HIS N N 0.705 1.056 -2.424 1.00 . A A . 2 HIS N 1 1
3 729 1 1 2 HIS ND1 N -3.117 0.329 -3.014 1.00 . A A . 2 HIS ND1 1 1
3 730 1 1 2 HIS NE2 N -4.171 0.697 -1.185 1.00 . A A . 2 HIS NE2 1 1
3 731 1 1 2 HIS O O -0.187 2.093 -5.762 1.00 . A A . 2 HIS O 1 1
3 732 1 1 3 MET C C 2.579 1.652 -6.906 1.00 . A A . 3 MET C 1 1
3 733 1 1 3 MET CA C 2.533 2.617 -5.726 1.00 . A A . 3 MET CA 1 1
3 734 1 1 3 MET CB C 3.954 2.939 -5.261 1.00 . A A . 3 MET CB 1 1
3 735 1 1 3 MET CE C 5.451 -0.633 -5.490 1.00 . A A . 3 MET CE 1 1
3 736 1 1 3 MET CG C 4.611 1.809 -4.485 1.00 . A A . 3 MET CG 1 1
3 737 1 1 3 MET H H 2.206 1.838 -3.786 1.00 . A A . 3 MET H 1 1
3 738 1 1 3 MET HA H 2.052 3.531 -6.042 1.00 . A A . 3 MET HA 1 1
3 739 1 1 3 MET HB2 H 4.564 3.155 -6.126 1.00 . A A . 3 MET HB2 1 1
3 740 1 1 3 MET HB3 H 3.924 3.812 -4.625 1.00 . A A . 3 MET HB3 1 1
3 741 1 1 3 MET HE1 H 5.902 -1.210 -4.695 1.00 . A A . 3 MET HE1 1 1
3 742 1 1 3 MET HE2 H 4.376 -0.675 -5.399 1.00 . A A . 3 MET HE2 1 1
3 743 1 1 3 MET HE3 H 5.749 -1.041 -6.444 1.00 . A A . 3 MET HE3 1 1
3 744 1 1 3 MET HG2 H 4.972 2.197 -3.544 1.00 . A A . 3 MET HG2 1 1
3 745 1 1 3 MET HG3 H 3.872 1.044 -4.296 1.00 . A A . 3 MET HG3 1 1
3 746 1 1 3 MET N N 1.755 2.059 -4.627 1.00 . A A . 3 MET N 1 1
3 747 1 1 3 MET O O 2.640 2.071 -8.061 1.00 . A A . 3 MET O 1 1
3 748 1 1 3 MET SD S 5.995 1.069 -5.373 1.00 . A A . 3 MET SD 1 1
3 749 1 1 4 ALA C C 1.267 -0.717 -8.411 1.00 . A A . 4 ALA C 1 1
3 750 1 1 4 ALA CA C 2.583 -0.667 -7.643 1.00 . A A . 4 ALA CA 1 1
3 751 1 1 4 ALA CB C 2.892 -2.026 -7.032 1.00 . A A . 4 ALA CB 1 1
3 752 1 1 4 ALA H H 2.498 0.085 -5.667 1.00 . A A . 4 ALA H 1 1
3 753 1 1 4 ALA HA H 3.380 -0.419 -8.330 1.00 . A A . 4 ALA HA 1 1
3 754 1 1 4 ALA HB1 H 2.398 -2.110 -6.075 1.00 . A A . 4 ALA HB1 1 1
3 755 1 1 4 ALA HB2 H 2.538 -2.805 -7.690 1.00 . A A . 4 ALA HB2 1 1
3 756 1 1 4 ALA HB3 H 3.959 -2.125 -6.896 1.00 . A A . 4 ALA HB3 1 1
3 757 1 1 4 ALA N N 2.548 0.357 -6.607 1.00 . A A . 4 ALA N 1 1
3 758 1 1 4 ALA O O 1.253 -0.916 -9.625 1.00 . A A . 4 ALA O 1 1
3 759 1 1 5 GLY C C -1.408 0.664 -9.172 1.00 . A A . 5 GLY C 1 1
3 760 1 1 5 GLY CA C -1.145 -0.566 -8.326 1.00 . A A . 5 GLY CA 1 1
3 761 1 1 5 GLY H H 0.234 -0.382 -6.730 1.00 . A A . 5 GLY H 1 1
3 762 1 1 5 GLY HA2 H -1.210 -1.442 -8.954 1.00 . A A . 5 GLY HA2 1 1
3 763 1 1 5 GLY HA3 H -1.902 -0.629 -7.558 1.00 . A A . 5 GLY HA3 1 1
3 764 1 1 5 GLY N N 0.162 -0.537 -7.695 1.00 . A A . 5 GLY N 1 1
3 765 1 1 5 GLY O O -1.870 0.558 -10.307 1.00 . A A . 5 GLY O 1 1
3 766 1 1 6 ALA C C -0.372 3.214 -10.514 1.00 . A A . 6 ALA C 1 1
3 767 1 1 6 ALA CA C -1.322 3.091 -9.327 1.00 . A A . 6 ALA CA 1 1
3 768 1 1 6 ALA CB C -1.142 4.269 -8.381 1.00 . A A . 6 ALA CB 1 1
3 769 1 1 6 ALA H H -0.748 1.856 -7.708 1.00 . A A . 6 ALA H 1 1
3 770 1 1 6 ALA HA H -2.339 3.105 -9.691 1.00 . A A . 6 ALA HA 1 1
3 771 1 1 6 ALA HB1 H -0.390 4.936 -8.777 1.00 . A A . 6 ALA HB1 1 1
3 772 1 1 6 ALA HB2 H -2.078 4.799 -8.285 1.00 . A A . 6 ALA HB2 1 1
3 773 1 1 6 ALA HB3 H -0.830 3.908 -7.413 1.00 . A A . 6 ALA HB3 1 1
3 774 1 1 6 ALA N N -1.114 1.836 -8.617 1.00 . A A . 6 ALA N 1 1
3 775 1 1 6 ALA O O -0.740 3.740 -11.564 1.00 . A A . 6 ALA O 1 1
3 776 1 1 7 ALA C C 1.511 1.813 -12.527 1.00 . A A . 7 ALA C 1 1
3 777 1 1 7 ALA CA C 1.853 2.778 -11.397 1.00 . A A . 7 ALA CA 1 1
3 778 1 1 7 ALA CB C 3.232 2.466 -10.834 1.00 . A A . 7 ALA CB 1 1
3 779 1 1 7 ALA H H 1.085 2.316 -9.480 1.00 . A A . 7 ALA H 1 1
3 780 1 1 7 ALA HA H 1.871 3.785 -11.789 1.00 . A A . 7 ALA HA 1 1
3 781 1 1 7 ALA HB1 H 3.281 1.422 -10.563 1.00 . A A . 7 ALA HB1 1 1
3 782 1 1 7 ALA HB2 H 3.982 2.681 -11.580 1.00 . A A . 7 ALA HB2 1 1
3 783 1 1 7 ALA HB3 H 3.409 3.074 -9.959 1.00 . A A . 7 ALA HB3 1 1
3 784 1 1 7 ALA N N 0.851 2.724 -10.340 1.00 . A A . 7 ALA N 1 1
3 785 1 1 7 ALA O O 1.666 2.141 -13.703 1.00 . A A . 7 ALA O 1 1
3 786 1 1 8 ALA C C -0.522 0.057 -13.971 1.00 . A A . 8 ALA C 1 1
3 787 1 1 8 ALA CA C 0.681 -0.388 -13.147 1.00 . A A . 8 ALA CA 1 1
3 788 1 1 8 ALA CB C 0.389 -1.714 -12.458 1.00 . A A . 8 ALA CB 1 1
3 789 1 1 8 ALA H H 0.945 0.421 -11.209 1.00 . A A . 8 ALA H 1 1
3 790 1 1 8 ALA HA H 1.524 -0.532 -13.807 1.00 . A A . 8 ALA HA 1 1
3 791 1 1 8 ALA HB1 H 1.172 -1.927 -11.744 1.00 . A A . 8 ALA HB1 1 1
3 792 1 1 8 ALA HB2 H -0.559 -1.652 -11.945 1.00 . A A . 8 ALA HB2 1 1
3 793 1 1 8 ALA HB3 H 0.350 -2.501 -13.195 1.00 . A A . 8 ALA HB3 1 1
3 794 1 1 8 ALA N N 1.046 0.623 -12.163 1.00 . A A . 8 ALA N 1 1
3 795 1 1 8 ALA O O -0.520 -0.049 -15.197 1.00 . A A . 8 ALA O 1 1
3 796 1 1 9 ALA C C -2.492 2.292 -14.754 1.00 . A A . 9 ALA C 1 1
3 797 1 1 9 ALA CA C -2.758 1.017 -13.960 1.00 . A A . 9 ALA CA 1 1
3 798 1 1 9 ALA CB C -3.869 1.247 -12.946 1.00 . A A . 9 ALA CB 1 1
3 799 1 1 9 ALA H H -1.492 0.614 -12.314 1.00 . A A . 9 ALA H 1 1
3 800 1 1 9 ALA HA H -3.080 0.242 -14.641 1.00 . A A . 9 ALA HA 1 1
3 801 1 1 9 ALA HB1 H -4.748 1.615 -13.454 1.00 . A A . 9 ALA HB1 1 1
3 802 1 1 9 ALA HB2 H -4.102 0.316 -12.451 1.00 . A A . 9 ALA HB2 1 1
3 803 1 1 9 ALA HB3 H -3.545 1.973 -12.216 1.00 . A A . 9 ALA HB3 1 1
3 804 1 1 9 ALA N N -1.549 0.555 -13.290 1.00 . A A . 9 ALA N 1 1
3 805 1 1 9 ALA O O -3.039 2.485 -15.839 1.00 . A A . 9 ALA O 1 1
3 806 1 1 10 GLY C C -0.424 4.202 -16.077 1.00 . A A . 10 GLY C 1 1
3 807 1 1 10 GLY CA C -1.326 4.406 -14.876 1.00 . A A . 10 GLY CA 1 1
3 808 1 1 10 GLY H H -1.242 2.954 -13.338 1.00 . A A . 10 GLY H 1 1
3 809 1 1 10 GLY HA2 H -2.242 4.875 -15.203 1.00 . A A . 10 GLY HA2 1 1
3 810 1 1 10 GLY HA3 H -0.829 5.061 -14.175 1.00 . A A . 10 GLY HA3 1 1
3 811 1 1 10 GLY N N -1.648 3.161 -14.205 1.00 . A A . 10 GLY N 1 1
3 812 1 1 10 GLY O O -0.555 4.894 -17.085 1.00 . A A . 10 GLY O 1 1
3 813 1 1 11 ALA C C 0.704 2.303 -18.229 1.00 . A A . 11 ALA C 1 1
3 814 1 1 11 ALA CA C 1.424 2.955 -17.054 1.00 . A A . 11 ALA CA 1 1
3 815 1 1 11 ALA CB C 2.549 2.058 -16.558 1.00 . A A . 11 ALA CB 1 1
3 816 1 1 11 ALA H H 0.552 2.730 -15.139 1.00 . A A . 11 ALA H 1 1
3 817 1 1 11 ALA HA H 1.858 3.888 -17.383 1.00 . A A . 11 ALA HA 1 1
3 818 1 1 11 ALA HB1 H 2.961 2.469 -15.648 1.00 . A A . 11 ALA HB1 1 1
3 819 1 1 11 ALA HB2 H 2.162 1.069 -16.364 1.00 . A A . 11 ALA HB2 1 1
3 820 1 1 11 ALA HB3 H 3.321 2.002 -17.311 1.00 . A A . 11 ALA HB3 1 1
3 821 1 1 11 ALA N N 0.496 3.249 -15.968 1.00 . A A . 11 ALA N 1 1
3 822 1 1 11 ALA O O 0.945 2.647 -19.386 1.00 . A A . 11 ALA O 1 1
3 823 1 1 12 VAL C C -1.879 1.609 -19.688 1.00 . A A . 12 VAL C 1 1
3 824 1 1 12 VAL CA C -0.937 0.659 -18.957 1.00 . A A . 12 VAL CA 1 1
3 825 1 1 12 VAL CB C -1.756 -0.502 -18.363 1.00 . A A . 12 VAL CB 1 1
3 826 1 1 12 VAL CG1 C -0.843 -1.654 -17.972 1.00 . A A . 12 VAL CG1 1 1
3 827 1 1 12 VAL CG2 C -2.567 -0.025 -17.167 1.00 . A A . 12 VAL CG2 1 1
3 828 1 1 12 VAL H H -0.330 1.129 -16.985 1.00 . A A . 12 VAL H 1 1
3 829 1 1 12 VAL HA H -0.233 0.249 -19.667 1.00 . A A . 12 VAL HA 1 1
3 830 1 1 12 VAL HB H -2.442 -0.856 -19.118 1.00 . A A . 12 VAL HB 1 1
3 831 1 1 12 VAL HG11 H -1.415 -2.404 -17.445 1.00 . A A . 12 VAL HG11 1 1
3 832 1 1 12 VAL HG12 H -0.411 -2.089 -18.862 1.00 . A A . 12 VAL HG12 1 1
3 833 1 1 12 VAL HG13 H -0.055 -1.287 -17.331 1.00 . A A . 12 VAL HG13 1 1
3 834 1 1 12 VAL HG21 H -3.510 0.374 -17.508 1.00 . A A . 12 VAL HG21 1 1
3 835 1 1 12 VAL HG22 H -2.746 -0.855 -16.501 1.00 . A A . 12 VAL HG22 1 1
3 836 1 1 12 VAL HG23 H -2.018 0.745 -16.644 1.00 . A A . 12 VAL HG23 1 1
3 837 1 1 12 VAL N N -0.181 1.359 -17.925 1.00 . A A . 12 VAL N 1 1
3 838 1 1 12 VAL O O -1.848 1.710 -20.914 1.00 . A A . 12 VAL O 1 1
3 839 1 1 13 VAL C C -2.951 4.372 -20.238 1.00 . A A . 13 VAL C 1 1
3 840 1 1 13 VAL CA C -3.669 3.248 -19.501 1.00 . A A . 13 VAL CA 1 1
3 841 1 1 13 VAL CB C -4.578 3.858 -18.417 1.00 . A A . 13 VAL CB 1 1
3 842 1 1 13 VAL CG1 C -5.587 4.811 -19.041 1.00 . A A . 13 VAL CG1 1 1
3 843 1 1 13 VAL CG2 C -5.283 2.761 -17.634 1.00 . A A . 13 VAL CG2 1 1
3 844 1 1 13 VAL H H -2.696 2.180 -17.954 1.00 . A A . 13 VAL H 1 1
3 845 1 1 13 VAL HA H -4.291 2.710 -20.202 1.00 . A A . 13 VAL HA 1 1
3 846 1 1 13 VAL HB H -3.961 4.421 -17.733 1.00 . A A . 13 VAL HB 1 1
3 847 1 1 13 VAL HG11 H -5.596 4.675 -20.112 1.00 . A A . 13 VAL HG11 1 1
3 848 1 1 13 VAL HG12 H -6.570 4.607 -18.642 1.00 . A A . 13 VAL HG12 1 1
3 849 1 1 13 VAL HG13 H -5.309 5.829 -18.811 1.00 . A A . 13 VAL HG13 1 1
3 850 1 1 13 VAL HG21 H -6.335 2.762 -17.879 1.00 . A A . 13 VAL HG21 1 1
3 851 1 1 13 VAL HG22 H -4.853 1.804 -17.890 1.00 . A A . 13 VAL HG22 1 1
3 852 1 1 13 VAL HG23 H -5.160 2.939 -16.575 1.00 . A A . 13 VAL HG23 1 1
3 853 1 1 13 VAL N N -2.718 2.304 -18.926 1.00 . A A . 13 VAL N 1 1
3 854 1 1 13 VAL O O -3.382 4.803 -21.307 1.00 . A A . 13 VAL O 1 1
3 855 1 1 14 GLY C C -0.486 5.506 -21.605 1.00 . A A . 14 GLY C 1 1
3 856 1 1 14 GLY CA C -1.089 5.914 -20.276 1.00 . A A . 14 GLY CA 1 1
3 857 1 1 14 GLY H H -1.554 4.462 -18.807 1.00 . A A . 14 GLY H 1 1
3 858 1 1 14 GLY HA2 H -1.740 6.761 -20.433 1.00 . A A . 14 GLY HA2 1 1
3 859 1 1 14 GLY HA3 H -0.292 6.205 -19.607 1.00 . A A . 14 GLY HA3 1 1
3 860 1 1 14 GLY N N -1.851 4.844 -19.659 1.00 . A A . 14 GLY N 1 1
3 861 1 1 14 GLY O O -0.338 6.329 -22.507 1.00 . A A . 14 GLY O 1 1
3 862 1 1 15 GLY C C -0.551 3.656 -24.089 1.00 . A A . 15 GLY C 1 1
3 863 1 1 15 GLY CA C 0.454 3.735 -22.958 1.00 . A A . 15 GLY CA 1 1
3 864 1 1 15 GLY H H -0.275 3.618 -20.973 1.00 . A A . 15 GLY H 1 1
3 865 1 1 15 GLY HA2 H 1.258 4.395 -23.250 1.00 . A A . 15 GLY HA2 1 1
3 866 1 1 15 GLY HA3 H 0.858 2.749 -22.780 1.00 . A A . 15 GLY HA3 1 1
3 867 1 1 15 GLY N N -0.134 4.229 -21.726 1.00 . A A . 15 GLY N 1 1
3 868 1 1 15 GLY O O -0.301 4.152 -25.189 1.00 . A A . 15 GLY O 1 1
3 869 1 1 16 LEU C C -3.422 4.220 -25.098 1.00 . A A . 16 LEU C 1 1
3 870 1 1 16 LEU CA C -2.738 2.884 -24.828 1.00 . A A . 16 LEU CA 1 1
3 871 1 1 16 LEU CB C -3.772 1.852 -24.372 1.00 . A A . 16 LEU CB 1 1
3 872 1 1 16 LEU CD1 C -5.862 2.484 -23.142 1.00 . A A . 16 LEU CD1 1 1
3 873 1 1 16 LEU CD2 C -4.260 0.856 -22.123 1.00 . A A . 16 LEU CD2 1 1
3 874 1 1 16 LEU CG C -4.400 2.093 -22.999 1.00 . A A . 16 LEU CG 1 1
3 875 1 1 16 LEU H H -1.834 2.654 -22.929 1.00 . A A . 16 LEU H 1 1
3 876 1 1 16 LEU HA H -2.276 2.538 -25.740 1.00 . A A . 16 LEU HA 1 1
3 877 1 1 16 LEU HB2 H -4.567 1.836 -25.101 1.00 . A A . 16 LEU HB2 1 1
3 878 1 1 16 LEU HB3 H -3.286 0.886 -24.349 1.00 . A A . 16 LEU HB3 1 1
3 879 1 1 16 LEU HD11 H -5.944 3.340 -23.795 1.00 . A A . 16 LEU HD11 1 1
3 880 1 1 16 LEU HD12 H -6.266 2.732 -22.171 1.00 . A A . 16 LEU HD12 1 1
3 881 1 1 16 LEU HD13 H -6.417 1.657 -23.561 1.00 . A A . 16 LEU HD13 1 1
3 882 1 1 16 LEU HD21 H -4.599 1.082 -21.124 1.00 . A A . 16 LEU HD21 1 1
3 883 1 1 16 LEU HD22 H -3.224 0.553 -22.092 1.00 . A A . 16 LEU HD22 1 1
3 884 1 1 16 LEU HD23 H -4.857 0.055 -22.534 1.00 . A A . 16 LEU HD23 1 1
3 885 1 1 16 LEU HG H -3.883 2.909 -22.511 1.00 . A A . 16 LEU HG 1 1
3 886 1 1 16 LEU N N -1.691 3.028 -23.822 1.00 . A A . 16 LEU N 1 1
3 887 1 1 16 LEU O O -3.713 4.559 -26.244 1.00 . A A . 16 LEU O 1 1
3 888 1 1 17 GLY C C -3.432 7.287 -24.861 1.00 . A A . 17 GLY C 1 1
3 889 1 1 17 GLY CA C -4.321 6.267 -24.178 1.00 . A A . 17 GLY CA 1 1
3 890 1 1 17 GLY H H -3.421 4.654 -23.144 1.00 . A A . 17 GLY H 1 1
3 891 1 1 17 GLY HA2 H -5.223 6.144 -24.759 1.00 . A A . 17 GLY HA2 1 1
3 892 1 1 17 GLY HA3 H -4.584 6.636 -23.197 1.00 . A A . 17 GLY HA3 1 1
3 893 1 1 17 GLY N N -3.675 4.976 -24.034 1.00 . A A . 17 GLY N 1 1
3 894 1 1 17 GLY O O -3.896 8.070 -25.689 1.00 . A A . 17 GLY O 1 1
3 895 1 1 18 GLY C C -0.987 7.953 -26.582 1.00 . A A . 18 GLY C 1 1
3 896 1 1 18 GLY CA C -1.213 8.217 -25.107 1.00 . A A . 18 GLY CA 1 1
3 897 1 1 18 GLY H H -1.835 6.632 -23.847 1.00 . A A . 18 GLY H 1 1
3 898 1 1 18 GLY HA2 H -1.598 9.218 -24.985 1.00 . A A . 18 GLY HA2 1 1
3 899 1 1 18 GLY HA3 H -0.268 8.140 -24.590 1.00 . A A . 18 GLY HA3 1 1
3 900 1 1 18 GLY N N -2.149 7.279 -24.513 1.00 . A A . 18 GLY N 1 1
3 901 1 1 18 GLY O O -0.743 8.880 -27.355 1.00 . A A . 18 GLY O 1 1
3 902 1 1 19 TYR C C -2.035 6.757 -29.232 1.00 . A A . 19 TYR C 1 1
3 903 1 1 19 TYR CA C -0.863 6.304 -28.366 1.00 . A A . 19 TYR CA 1 1
3 904 1 1 19 TYR CB C -0.688 4.788 -28.480 1.00 . A A . 19 TYR CB 1 1
3 905 1 1 19 TYR CD1 C -0.191 5.184 -30.924 1.00 . A A . 19 TYR CD1 1 1
3 906 1 1 19 TYR CD2 C -0.693 2.962 -30.224 1.00 . A A . 19 TYR CD2 1 1
3 907 1 1 19 TYR CE1 C -0.038 4.745 -32.225 1.00 . A A . 19 TYR CE1 1 1
3 908 1 1 19 TYR CE2 C -0.541 2.514 -31.522 1.00 . A A . 19 TYR CE2 1 1
3 909 1 1 19 TYR CG C -0.521 4.303 -29.902 1.00 . A A . 19 TYR CG 1 1
3 910 1 1 19 TYR CZ C -0.214 3.409 -32.519 1.00 . A A . 19 TYR CZ 1 1
3 911 1 1 19 TYR H H -1.263 5.992 -26.312 1.00 . A A . 19 TYR H 1 1
3 912 1 1 19 TYR HA H 0.037 6.787 -28.716 1.00 . A A . 19 TYR HA 1 1
3 913 1 1 19 TYR HB2 H 0.188 4.492 -27.924 1.00 . A A . 19 TYR HB2 1 1
3 914 1 1 19 TYR HB3 H -1.556 4.300 -28.062 1.00 . A A . 19 TYR HB3 1 1
3 915 1 1 19 TYR HD1 H -0.053 6.230 -30.690 1.00 . A A . 19 TYR HD1 1 1
3 916 1 1 19 TYR HD2 H -0.950 2.263 -29.441 1.00 . A A . 19 TYR HD2 1 1
3 917 1 1 19 TYR HE1 H 0.218 5.446 -33.005 1.00 . A A . 19 TYR HE1 1 1
3 918 1 1 19 TYR HE2 H -0.680 1.467 -31.752 1.00 . A A . 19 TYR HE2 1 1
3 919 1 1 19 TYR HH H 0.365 2.107 -33.809 1.00 . A A . 19 TYR HH 1 1
3 920 1 1 19 TYR N N -1.066 6.687 -26.974 1.00 . A A . 19 TYR N 1 1
3 921 1 1 19 TYR O O -1.862 7.531 -30.173 1.00 . A A . 19 TYR O 1 1
3 922 1 1 19 TYR OH O -0.062 2.967 -33.813 1.00 . A A . 19 TYR OH 1 1
3 923 1 1 20 MET C C -4.568 8.140 -29.766 1.00 . A A . 20 MET C 1 1
3 924 1 1 20 MET CA C -4.428 6.626 -29.651 1.00 . A A . 20 MET CA 1 1
3 925 1 1 20 MET CB C -5.668 6.038 -28.975 1.00 . A A . 20 MET CB 1 1
3 926 1 1 20 MET CE C -6.197 3.519 -27.284 1.00 . A A . 20 MET CE 1 1
3 927 1 1 20 MET CG C -5.690 6.237 -27.468 1.00 . A A . 20 MET CG 1 1
3 928 1 1 20 MET H H -3.302 5.656 -28.145 1.00 . A A . 20 MET H 1 1
3 929 1 1 20 MET HA H -4.338 6.208 -30.643 1.00 . A A . 20 MET HA 1 1
3 930 1 1 20 MET HB2 H -6.547 6.506 -29.391 1.00 . A A . 20 MET HB2 1 1
3 931 1 1 20 MET HB3 H -5.705 4.977 -29.176 1.00 . A A . 20 MET HB3 1 1
3 932 1 1 20 MET HE1 H -5.234 3.667 -27.751 1.00 . A A . 20 MET HE1 1 1
3 933 1 1 20 MET HE2 H -6.100 2.804 -26.479 1.00 . A A . 20 MET HE2 1 1
3 934 1 1 20 MET HE3 H -6.899 3.146 -28.014 1.00 . A A . 20 MET HE3 1 1
3 935 1 1 20 MET HG2 H -4.689 6.103 -27.085 1.00 . A A . 20 MET HG2 1 1
3 936 1 1 20 MET HG3 H -6.022 7.243 -27.257 1.00 . A A . 20 MET HG3 1 1
3 937 1 1 20 MET N N -3.227 6.270 -28.906 1.00 . A A . 20 MET N 1 1
3 938 1 1 20 MET O O -4.580 8.691 -30.868 1.00 . A A . 20 MET O 1 1
3 939 1 1 20 MET SD S -6.788 5.078 -26.630 1.00 . A A . 20 MET SD 1 1
3 940 1 1 21 LEU C C -3.592 10.936 -29.212 1.00 . A A . 21 LEU C 1 1
3 941 1 1 21 LEU CA C -4.812 10.260 -28.595 1.00 . A A . 21 LEU CA 1 1
3 942 1 1 21 LEU CB C -5.006 10.747 -27.158 1.00 . A A . 21 LEU CB 1 1
3 943 1 1 21 LEU CD1 C -6.378 12.728 -27.846 1.00 . A A . 21 LEU CD1 1 1
3 944 1 1 21 LEU CD2 C -7.506 10.662 -27.001 1.00 . A A . 21 LEU CD2 1 1
3 945 1 1 21 LEU CG C -6.277 11.552 -26.887 1.00 . A A . 21 LEU CG 1 1
3 946 1 1 21 LEU H H -4.657 8.315 -27.777 1.00 . A A . 21 LEU H 1 1
3 947 1 1 21 LEU HA H -5.685 10.521 -29.175 1.00 . A A . 21 LEU HA 1 1
3 948 1 1 21 LEU HB2 H -5.021 9.880 -26.515 1.00 . A A . 21 LEU HB2 1 1
3 949 1 1 21 LEU HB3 H -4.159 11.367 -26.902 1.00 . A A . 21 LEU HB3 1 1
3 950 1 1 21 LEU HD11 H -5.388 13.022 -28.160 1.00 . A A . 21 LEU HD11 1 1
3 951 1 1 21 LEU HD12 H -6.858 13.558 -27.348 1.00 . A A . 21 LEU HD12 1 1
3 952 1 1 21 LEU HD13 H -6.960 12.441 -28.708 1.00 . A A . 21 LEU HD13 1 1
3 953 1 1 21 LEU HD21 H -7.201 9.656 -27.246 1.00 . A A . 21 LEU HD21 1 1
3 954 1 1 21 LEU HD22 H -8.154 11.042 -27.777 1.00 . A A . 21 LEU HD22 1 1
3 955 1 1 21 LEU HD23 H -8.037 10.659 -26.059 1.00 . A A . 21 LEU HD23 1 1
3 956 1 1 21 LEU HG H -6.239 11.945 -25.880 1.00 . A A . 21 LEU HG 1 1
3 957 1 1 21 LEU N N -4.673 8.809 -28.623 1.00 . A A . 21 LEU N 1 1
3 958 1 1 21 LEU O O -3.678 12.056 -29.715 1.00 . A A . 21 LEU O 1 1
3 959 1 1 22 GLY C C -1.247 10.807 -31.248 1.00 . A A . 22 GLY C 1 1
3 960 1 1 22 GLY CA C -1.235 10.795 -29.732 1.00 . A A . 22 GLY CA 1 1
3 961 1 1 22 GLY H H -2.447 9.358 -28.758 1.00 . A A . 22 GLY H 1 1
3 962 1 1 22 GLY HA2 H -1.110 11.806 -29.375 1.00 . A A . 22 GLY HA2 1 1
3 963 1 1 22 GLY HA3 H -0.399 10.200 -29.395 1.00 . A A . 22 GLY HA3 1 1
3 964 1 1 22 GLY N N -2.456 10.247 -29.172 1.00 . A A . 22 GLY N 1 1
3 965 1 1 22 GLY O O -1.017 11.845 -31.869 1.00 . A A . 22 GLY O 1 1
3 966 1 1 23 SER C C -2.817 10.162 -33.864 1.00 . A A . 23 SER C 1 1
3 967 1 1 23 SER CA C -1.549 9.530 -33.298 1.00 . A A . 23 SER CA 1 1
3 968 1 1 23 SER CB C -1.470 8.059 -33.712 1.00 . A A . 23 SER CB 1 1
3 969 1 1 23 SER H H -1.688 8.858 -31.295 1.00 . A A . 23 SER H 1 1
3 970 1 1 23 SER HA H -0.692 10.054 -33.695 1.00 . A A . 23 SER HA 1 1
3 971 1 1 23 SER HB2 H -0.516 7.871 -34.181 1.00 . A A . 23 SER HB2 1 1
3 972 1 1 23 SER HB3 H -1.570 7.436 -32.835 1.00 . A A . 23 SER HB3 1 1
3 973 1 1 23 SER HG H -3.341 7.697 -34.163 1.00 . A A . 23 SER HG 1 1
3 974 1 1 23 SER N N -1.513 9.650 -31.845 1.00 . A A . 23 SER N 1 1
3 975 1 1 23 SER O O -2.832 10.641 -34.998 1.00 . A A . 23 SER O 1 1
3 976 1 1 23 SER OG O -2.501 7.731 -34.626 1.00 . A A . 23 SER OG 1 1
3 977 1 1 24 ALA C C -5.036 12.240 -33.682 1.00 . A A . 24 ALA C 1 1
3 978 1 1 24 ALA CA C -5.152 10.732 -33.486 1.00 . A A . 24 ALA CA 1 1
3 979 1 1 24 ALA CB C -6.237 10.412 -32.468 1.00 . A A . 24 ALA CB 1 1
3 980 1 1 24 ALA H H -3.806 9.761 -32.174 1.00 . A A . 24 ALA H 1 1
3 981 1 1 24 ALA HA H -5.430 10.277 -34.426 1.00 . A A . 24 ALA HA 1 1
3 982 1 1 24 ALA HB1 H -6.038 10.949 -31.552 1.00 . A A . 24 ALA HB1 1 1
3 983 1 1 24 ALA HB2 H -7.197 10.711 -32.860 1.00 . A A . 24 ALA HB2 1 1
3 984 1 1 24 ALA HB3 H -6.242 9.351 -32.270 1.00 . A A . 24 ALA HB3 1 1
3 985 1 1 24 ALA N N -3.880 10.158 -33.066 1.00 . A A . 24 ALA N 1 1
3 986 1 1 24 ALA O O -5.531 12.787 -34.667 1.00 . A A . 24 ALA O 1 1
3 987 1 1 25 MET C C -3.070 14.712 -33.768 1.00 . A A . 25 MET C 1 1
3 988 1 1 25 MET CA C -4.199 14.351 -32.808 1.00 . A A . 25 MET CA 1 1
3 989 1 1 25 MET CB C -3.903 14.918 -31.418 1.00 . A A . 25 MET CB 1 1
3 990 1 1 25 MET CE C -3.423 16.269 -28.650 1.00 . A A . 25 MET CE 1 1
3 991 1 1 25 MET CG C -5.004 15.818 -30.881 1.00 . A A . 25 MET CG 1 1
3 992 1 1 25 MET H H -4.008 12.415 -31.976 1.00 . A A . 25 MET H 1 1
3 993 1 1 25 MET HA H -5.119 14.783 -33.174 1.00 . A A . 25 MET HA 1 1
3 994 1 1 25 MET HB2 H -3.770 14.098 -30.729 1.00 . A A . 25 MET HB2 1 1
3 995 1 1 25 MET HB3 H -2.990 15.492 -31.463 1.00 . A A . 25 MET HB3 1 1
3 996 1 1 25 MET HE1 H -3.422 16.756 -27.686 1.00 . A A . 25 MET HE1 1 1
3 997 1 1 25 MET HE2 H -2.802 15.387 -28.609 1.00 . A A . 25 MET HE2 1 1
3 998 1 1 25 MET HE3 H -3.036 16.947 -29.396 1.00 . A A . 25 MET HE3 1 1
3 999 1 1 25 MET HG2 H -4.816 16.829 -31.208 1.00 . A A . 25 MET HG2 1 1
3 1000 1 1 25 MET HG3 H -5.950 15.482 -31.280 1.00 . A A . 25 MET HG3 1 1
3 1001 1 1 25 MET N N -4.380 12.906 -32.738 1.00 . A A . 25 MET N 1 1
3 1002 1 1 25 MET O O -3.058 15.799 -34.346 1.00 . A A . 25 MET O 1 1
3 1003 1 1 25 MET SD S -5.098 15.802 -29.080 1.00 . A A . 25 MET SD 1 1
3 1004 1 1 26 SER C C -1.417 13.938 -36.282 1.00 . A A . 26 SER C 1 1
3 1005 1 1 26 SER CA C -0.988 14.017 -34.820 1.00 . A A . 26 SER CA 1 1
3 1006 1 1 26 SER CB C 0.112 12.991 -34.543 1.00 . A A . 26 SER CB 1 1
3 1007 1 1 26 SER H H -2.189 12.947 -33.444 1.00 . A A . 26 SER H 1 1
3 1008 1 1 26 SER HA H -0.603 15.007 -34.623 1.00 . A A . 26 SER HA 1 1
3 1009 1 1 26 SER HB2 H 0.773 13.372 -33.780 1.00 . A A . 26 SER HB2 1 1
3 1010 1 1 26 SER HB3 H -0.337 12.069 -34.203 1.00 . A A . 26 SER HB3 1 1
3 1011 1 1 26 SER HG H 0.391 12.107 -36.269 1.00 . A A . 26 SER HG 1 1
3 1012 1 1 26 SER N N -2.124 13.794 -33.933 1.00 . A A . 26 SER N 1 1
3 1013 1 1 26 SER O O -0.863 14.625 -37.141 1.00 . A A . 26 SER O 1 1
3 1014 1 1 26 SER OG O 0.868 12.726 -35.712 1.00 . A A . 26 SER OG 1 1
3 1015 1 1 27 ARG C C -1.770 12.629 -38.884 1.00 . A A . 27 ARG C 1 1
3 1016 1 1 27 ARG CA C -2.911 12.925 -37.914 1.00 . A A . 27 ARG CA 1 1
3 1017 1 1 27 ARG CB C -3.664 14.179 -38.363 1.00 . A A . 27 ARG CB 1 1
3 1018 1 1 27 ARG CD C -5.228 15.792 -37.237 1.00 . A A . 27 ARG CD 1 1
3 1019 1 1 27 ARG CG C -5.013 14.355 -37.685 1.00 . A A . 27 ARG CG 1 1
3 1020 1 1 27 ARG CZ C -6.027 17.895 -38.227 1.00 . A A . 27 ARG CZ 1 1
3 1021 1 1 27 ARG H H -2.809 12.576 -35.829 1.00 . A A . 27 ARG H 1 1
3 1022 1 1 27 ARG HA H -3.593 12.088 -37.913 1.00 . A A . 27 ARG HA 1 1
3 1023 1 1 27 ARG HB2 H -3.059 15.046 -38.142 1.00 . A A . 27 ARG HB2 1 1
3 1024 1 1 27 ARG HB3 H -3.826 14.124 -39.429 1.00 . A A . 27 ARG HB3 1 1
3 1025 1 1 27 ARG HD2 H -5.780 15.787 -36.309 1.00 . A A . 27 ARG HD2 1 1
3 1026 1 1 27 ARG HD3 H -4.265 16.254 -37.080 1.00 . A A . 27 ARG HD3 1 1
3 1027 1 1 27 ARG HE H -6.452 16.075 -38.922 1.00 . A A . 27 ARG HE 1 1
3 1028 1 1 27 ARG HG2 H -5.793 14.086 -38.382 1.00 . A A . 27 ARG HG2 1 1
3 1029 1 1 27 ARG HG3 H -5.059 13.707 -36.822 1.00 . A A . 27 ARG HG3 1 1
3 1030 1 1 27 ARG HH11 H -4.859 18.114 -36.593 1.00 . A A . 27 ARG HH11 1 1
3 1031 1 1 27 ARG HH12 H -5.429 19.589 -37.301 1.00 . A A . 27 ARG HH12 1 1
3 1032 1 1 27 ARG HH21 H -7.209 18.010 -39.863 1.00 . A A . 27 ARG HH21 1 1
3 1033 1 1 27 ARG HH22 H -6.766 19.529 -39.161 1.00 . A A . 27 ARG HH22 1 1
3 1034 1 1 27 ARG N N -2.407 13.096 -36.557 1.00 . A A . 27 ARG N 1 1
3 1035 1 1 27 ARG NE N -5.971 16.568 -38.225 1.00 . A A . 27 ARG NE 1 1
3 1036 1 1 27 ARG NH1 N -5.386 18.590 -37.297 1.00 . A A . 27 ARG NH1 1 1
3 1037 1 1 27 ARG NH2 N -6.724 18.530 -39.160 1.00 . A A . 27 ARG NH2 1 1
3 1038 1 1 27 ARG O O -1.862 12.927 -40.075 1.00 . A A . 27 ARG O 1 1
4 1039 1 1 1 LYS C C 1.739 -0.418 -2.756 1.00 . A A . 1 LYS C 1 1
4 1040 1 1 1 LYS CA C 2.675 -0.523 -1.557 1.00 . A A . 1 LYS CA 1 1
4 1041 1 1 1 LYS CB C 1.863 -0.749 -0.280 1.00 . A A . 1 LYS CB 1 1
4 1042 1 1 1 LYS CD C -0.097 -2.265 -0.694 1.00 . A A . 1 LYS CD 1 1
4 1043 1 1 1 LYS CE C -1.097 -1.557 0.208 1.00 . A A . 1 LYS CE 1 1
4 1044 1 1 1 LYS CG C 1.317 -2.160 -0.147 1.00 . A A . 1 LYS CG 1 1
4 1045 1 1 1 LYS H1 H 3.813 0.945 -0.542 1.00 . A A . 1 LYS H1 1 1
4 1046 1 1 1 LYS HA H 3.337 -1.363 -1.705 1.00 . A A . 1 LYS HA 1 1
4 1047 1 1 1 LYS HB2 H 2.493 -0.546 0.574 1.00 . A A . 1 LYS HB2 1 1
4 1048 1 1 1 LYS HB3 H 1.029 -0.061 -0.272 1.00 . A A . 1 LYS HB3 1 1
4 1049 1 1 1 LYS HD2 H -0.129 -1.812 -1.674 1.00 . A A . 1 LYS HD2 1 1
4 1050 1 1 1 LYS HD3 H -0.368 -3.309 -0.768 1.00 . A A . 1 LYS HD3 1 1
4 1051 1 1 1 LYS HE2 H -1.434 -2.250 0.963 1.00 . A A . 1 LYS HE2 1 1
4 1052 1 1 1 LYS HE3 H -0.605 -0.720 0.681 1.00 . A A . 1 LYS HE3 1 1
4 1053 1 1 1 LYS HG2 H 1.955 -2.836 -0.697 1.00 . A A . 1 LYS HG2 1 1
4 1054 1 1 1 LYS HG3 H 1.311 -2.437 0.898 1.00 . A A . 1 LYS HG3 1 1
4 1055 1 1 1 LYS HZ1 H -2.037 -0.969 -1.563 1.00 . A A . 1 LYS HZ1 1 1
4 1056 1 1 1 LYS HZ2 H -2.568 -0.130 -0.193 1.00 . A A . 1 LYS HZ2 1 1
4 1057 1 1 1 LYS HZ3 H -3.070 -1.723 -0.456 1.00 . A A . 1 LYS HZ3 1 1
4 1058 1 1 1 LYS N N 3.495 0.676 -1.430 1.00 . A A . 1 LYS N 1 1
4 1059 1 1 1 LYS NZ N -2.276 -1.060 -0.555 1.00 . A A . 1 LYS NZ 1 1
4 1060 1 1 1 LYS O O 1.876 -1.158 -3.731 1.00 . A A . 1 LYS O 1 1
4 1061 1 1 2 HIS C C 0.488 1.414 -4.944 1.00 . A A . 2 HIS C 1 1
4 1062 1 1 2 HIS CA C -0.170 0.712 -3.760 1.00 . A A . 2 HIS CA 1 1
4 1063 1 1 2 HIS CB C -1.363 1.530 -3.265 1.00 . A A . 2 HIS CB 1 1
4 1064 1 1 2 HIS CD2 C -3.386 0.337 -4.364 1.00 . A A . 2 HIS CD2 1 1
4 1065 1 1 2 HIS CE1 C -4.161 2.026 -5.527 1.00 . A A . 2 HIS CE1 1 1
4 1066 1 1 2 HIS CG C -2.580 1.398 -4.128 1.00 . A A . 2 HIS CG 1 1
4 1067 1 1 2 HIS H H 0.730 1.067 -1.877 1.00 . A A . 2 HIS H 1 1
4 1068 1 1 2 HIS HA H -0.519 -0.258 -4.081 1.00 . A A . 2 HIS HA 1 1
4 1069 1 1 2 HIS HB2 H -1.626 1.205 -2.269 1.00 . A A . 2 HIS HB2 1 1
4 1070 1 1 2 HIS HB3 H -1.088 2.575 -3.236 1.00 . A A . 2 HIS HB3 1 1
4 1071 1 1 2 HIS HD1 H -2.726 3.348 -4.913 1.00 . A A . 2 HIS HD1 1 1
4 1072 1 1 2 HIS HD2 H -3.283 -0.654 -3.944 1.00 . A A . 2 HIS HD2 1 1
4 1073 1 1 2 HIS HE1 H -4.769 2.625 -6.189 1.00 . A A . 2 HIS HE1 1 1
4 1074 1 1 2 HIS N N 0.788 0.508 -2.679 1.00 . A A . 2 HIS N 1 1
4 1075 1 1 2 HIS ND1 N -3.092 2.440 -4.872 1.00 . A A . 2 HIS ND1 1 1
4 1076 1 1 2 HIS NE2 N -4.362 0.753 -5.237 1.00 . A A . 2 HIS NE2 1 1
4 1077 1 1 2 HIS O O -0.161 1.688 -5.954 1.00 . A A . 2 HIS O 1 1
4 1078 1 1 3 MET C C 2.629 1.485 -7.107 1.00 . A A . 3 MET C 1 1
4 1079 1 1 3 MET CA C 2.523 2.374 -5.871 1.00 . A A . 3 MET CA 1 1
4 1080 1 1 3 MET CB C 3.921 2.753 -5.379 1.00 . A A . 3 MET CB 1 1
4 1081 1 1 3 MET CE C 5.637 -0.699 -5.814 1.00 . A A . 3 MET CE 1 1
4 1082 1 1 3 MET CG C 4.643 1.620 -4.668 1.00 . A A . 3 MET CG 1 1
4 1083 1 1 3 MET H H 2.241 1.460 -3.983 1.00 . A A . 3 MET H 1 1
4 1084 1 1 3 MET HA H 1.987 3.273 -6.134 1.00 . A A . 3 MET HA 1 1
4 1085 1 1 3 MET HB2 H 4.518 3.056 -6.227 1.00 . A A . 3 MET HB2 1 1
4 1086 1 1 3 MET HB3 H 3.836 3.583 -4.694 1.00 . A A . 3 MET HB3 1 1
4 1087 1 1 3 MET HE1 H 5.962 -1.028 -6.791 1.00 . A A . 3 MET HE1 1 1
4 1088 1 1 3 MET HE2 H 6.120 -1.296 -5.055 1.00 . A A . 3 MET HE2 1 1
4 1089 1 1 3 MET HE3 H 4.566 -0.812 -5.734 1.00 . A A . 3 MET HE3 1 1
4 1090 1 1 3 MET HG2 H 4.976 1.972 -3.703 1.00 . A A . 3 MET HG2 1 1
4 1091 1 1 3 MET HG3 H 3.953 0.801 -4.532 1.00 . A A . 3 MET HG3 1 1
4 1092 1 1 3 MET N N 1.778 1.703 -4.812 1.00 . A A . 3 MET N 1 1
4 1093 1 1 3 MET O O 2.667 1.976 -8.234 1.00 . A A . 3 MET O 1 1
4 1094 1 1 3 MET SD S 6.074 1.023 -5.589 1.00 . A A . 3 MET SD 1 1
4 1095 1 1 4 ALA C C 1.469 -0.866 -8.758 1.00 . A A . 4 ALA C 1 1
4 1096 1 1 4 ALA CA C 2.778 -0.781 -7.981 1.00 . A A . 4 ALA CA 1 1
4 1097 1 1 4 ALA CB C 3.169 -2.152 -7.450 1.00 . A A . 4 ALA CB 1 1
4 1098 1 1 4 ALA H H 2.644 -0.155 -5.964 1.00 . A A . 4 ALA H 1 1
4 1099 1 1 4 ALA HA H 3.559 -0.444 -8.648 1.00 . A A . 4 ALA HA 1 1
4 1100 1 1 4 ALA HB1 H 2.867 -2.911 -8.159 1.00 . A A . 4 ALA HB1 1 1
4 1101 1 1 4 ALA HB2 H 4.239 -2.193 -7.312 1.00 . A A . 4 ALA HB2 1 1
4 1102 1 1 4 ALA HB3 H 2.676 -2.326 -6.505 1.00 . A A . 4 ALA HB3 1 1
4 1103 1 1 4 ALA N N 2.678 0.175 -6.886 1.00 . A A . 4 ALA N 1 1
4 1104 1 1 4 ALA O O 1.468 -0.992 -9.981 1.00 . A A . 4 ALA O 1 1
4 1105 1 1 5 GLY C C -1.285 0.393 -9.448 1.00 . A A . 5 GLY C 1 1
4 1106 1 1 5 GLY CA C -0.948 -0.867 -8.676 1.00 . A A . 5 GLY CA 1 1
4 1107 1 1 5 GLY H H 0.414 -0.695 -7.064 1.00 . A A . 5 GLY H 1 1
4 1108 1 1 5 GLY HA2 H -0.958 -1.707 -9.356 1.00 . A A . 5 GLY HA2 1 1
4 1109 1 1 5 GLY HA3 H -1.701 -1.022 -7.917 1.00 . A A . 5 GLY HA3 1 1
4 1110 1 1 5 GLY N N 0.353 -0.796 -8.038 1.00 . A A . 5 GLY N 1 1
4 1111 1 1 5 GLY O O -1.738 0.327 -10.591 1.00 . A A . 5 GLY O 1 1
4 1112 1 1 6 ALA C C -0.405 3.077 -10.631 1.00 . A A . 6 ALA C 1 1
4 1113 1 1 6 ALA CA C -1.348 2.826 -9.459 1.00 . A A . 6 ALA CA 1 1
4 1114 1 1 6 ALA CB C -1.242 3.954 -8.443 1.00 . A A . 6 ALA CB 1 1
4 1115 1 1 6 ALA H H -0.702 1.533 -7.913 1.00 . A A . 6 ALA H 1 1
4 1116 1 1 6 ALA HA H -2.363 2.799 -9.826 1.00 . A A . 6 ALA HA 1 1
4 1117 1 1 6 ALA HB1 H -2.210 4.417 -8.320 1.00 . A A . 6 ALA HB1 1 1
4 1118 1 1 6 ALA HB2 H -0.910 3.555 -7.496 1.00 . A A . 6 ALA HB2 1 1
4 1119 1 1 6 ALA HB3 H -0.533 4.688 -8.794 1.00 . A A . 6 ALA HB3 1 1
4 1120 1 1 6 ALA N N -1.065 1.545 -8.823 1.00 . A A . 6 ALA N 1 1
4 1121 1 1 6 ALA O O -0.803 3.642 -11.649 1.00 . A A . 6 ALA O 1 1
4 1122 1 1 7 ALA C C 1.564 1.918 -12.714 1.00 . A A . 7 ALA C 1 1
4 1123 1 1 7 ALA CA C 1.844 2.832 -11.526 1.00 . A A . 7 ALA CA 1 1
4 1124 1 1 7 ALA CB C 3.239 2.572 -10.975 1.00 . A A . 7 ALA CB 1 1
4 1125 1 1 7 ALA H H 1.102 2.210 -9.644 1.00 . A A . 7 ALA H 1 1
4 1126 1 1 7 ALA HA H 1.801 3.859 -11.858 1.00 . A A . 7 ALA HA 1 1
4 1127 1 1 7 ALA HB1 H 3.975 2.877 -11.704 1.00 . A A . 7 ALA HB1 1 1
4 1128 1 1 7 ALA HB2 H 3.377 3.135 -10.065 1.00 . A A . 7 ALA HB2 1 1
4 1129 1 1 7 ALA HB3 H 3.352 1.518 -10.768 1.00 . A A . 7 ALA HB3 1 1
4 1130 1 1 7 ALA N N 0.846 2.654 -10.479 1.00 . A A . 7 ALA N 1 1
4 1131 1 1 7 ALA O O 1.700 2.324 -13.868 1.00 . A A . 7 ALA O 1 1
4 1132 1 1 8 ALA C C -0.355 0.130 -14.271 1.00 . A A . 8 ALA C 1 1
4 1133 1 1 8 ALA CA C 0.871 -0.290 -13.468 1.00 . A A . 8 ALA CA 1 1
4 1134 1 1 8 ALA CB C 0.661 -1.669 -12.861 1.00 . A A . 8 ALA CB 1 1
4 1135 1 1 8 ALA H H 1.082 0.417 -11.485 1.00 . A A . 8 ALA H 1 1
4 1136 1 1 8 ALA HA H 1.723 -0.341 -14.131 1.00 . A A . 8 ALA HA 1 1
4 1137 1 1 8 ALA HB1 H -0.292 -1.696 -12.352 1.00 . A A . 8 ALA HB1 1 1
4 1138 1 1 8 ALA HB2 H 0.671 -2.412 -13.645 1.00 . A A . 8 ALA HB2 1 1
4 1139 1 1 8 ALA HB3 H 1.452 -1.877 -12.157 1.00 . A A . 8 ALA HB3 1 1
4 1140 1 1 8 ALA N N 1.172 0.681 -12.424 1.00 . A A . 8 ALA N 1 1
4 1141 1 1 8 ALA O O -0.344 0.098 -15.501 1.00 . A A . 8 ALA O 1 1
4 1142 1 1 9 ALA C C -2.458 2.283 -14.930 1.00 . A A . 9 ALA C 1 1
4 1143 1 1 9 ALA CA C -2.646 0.949 -14.215 1.00 . A A . 9 ALA CA 1 1
4 1144 1 1 9 ALA CB C -3.770 1.049 -13.194 1.00 . A A . 9 ALA CB 1 1
4 1145 1 1 9 ALA H H -1.360 0.526 -12.588 1.00 . A A . 9 ALA H 1 1
4 1146 1 1 9 ALA HA H -2.919 0.198 -14.942 1.00 . A A . 9 ALA HA 1 1
4 1147 1 1 9 ALA HB1 H -4.620 1.542 -13.644 1.00 . A A . 9 ALA HB1 1 1
4 1148 1 1 9 ALA HB2 H -4.055 0.058 -12.875 1.00 . A A . 9 ALA HB2 1 1
4 1149 1 1 9 ALA HB3 H -3.433 1.620 -12.342 1.00 . A A . 9 ALA HB3 1 1
4 1150 1 1 9 ALA N N -1.412 0.522 -13.567 1.00 . A A . 9 ALA N 1 1
4 1151 1 1 9 ALA O O -3.014 2.507 -16.004 1.00 . A A . 9 ALA O 1 1
4 1152 1 1 10 GLY C C -0.508 4.392 -16.125 1.00 . A A . 10 GLY C 1 1
4 1153 1 1 10 GLY CA C -1.423 4.468 -14.919 1.00 . A A . 10 GLY CA 1 1
4 1154 1 1 10 GLY H H -1.252 2.934 -13.469 1.00 . A A . 10 GLY H 1 1
4 1155 1 1 10 GLY HA2 H -2.366 4.898 -15.222 1.00 . A A . 10 GLY HA2 1 1
4 1156 1 1 10 GLY HA3 H -0.968 5.109 -14.177 1.00 . A A . 10 GLY HA3 1 1
4 1157 1 1 10 GLY N N -1.669 3.167 -14.325 1.00 . A A . 10 GLY N 1 1
4 1158 1 1 10 GLY O O -0.680 5.134 -17.091 1.00 . A A . 10 GLY O 1 1
4 1159 1 1 11 ALA C C 0.738 2.698 -18.381 1.00 . A A . 11 ALA C 1 1
4 1160 1 1 11 ALA CA C 1.414 3.321 -17.164 1.00 . A A . 11 ALA CA 1 1
4 1161 1 1 11 ALA CB C 2.592 2.467 -16.718 1.00 . A A . 11 ALA CB 1 1
4 1162 1 1 11 ALA H H 0.555 2.930 -15.271 1.00 . A A . 11 ALA H 1 1
4 1163 1 1 11 ALA HA H 1.791 4.297 -17.435 1.00 . A A . 11 ALA HA 1 1
4 1164 1 1 11 ALA HB1 H 2.264 1.446 -16.583 1.00 . A A . 11 ALA HB1 1 1
4 1165 1 1 11 ALA HB2 H 3.366 2.501 -17.469 1.00 . A A . 11 ALA HB2 1 1
4 1166 1 1 11 ALA HB3 H 2.978 2.848 -15.784 1.00 . A A . 11 ALA HB3 1 1
4 1167 1 1 11 ALA N N 0.469 3.492 -16.068 1.00 . A A . 11 ALA N 1 1
4 1168 1 1 11 ALA O O 0.959 3.125 -19.514 1.00 . A A . 11 ALA O 1 1
4 1169 1 1 12 VAL C C -1.796 1.935 -19.892 1.00 . A A . 12 VAL C 1 1
4 1170 1 1 12 VAL CA C -0.798 1.003 -19.214 1.00 . A A . 12 VAL CA 1 1
4 1171 1 1 12 VAL CB C -1.545 -0.240 -18.694 1.00 . A A . 12 VAL CB 1 1
4 1172 1 1 12 VAL CG1 C -0.563 -1.355 -18.368 1.00 . A A . 12 VAL CG1 1 1
4 1173 1 1 12 VAL CG2 C -2.386 0.115 -17.477 1.00 . A A . 12 VAL CG2 1 1
4 1174 1 1 12 VAL H H -0.224 1.390 -17.214 1.00 . A A . 12 VAL H 1 1
4 1175 1 1 12 VAL HA H -0.069 0.680 -19.943 1.00 . A A . 12 VAL HA 1 1
4 1176 1 1 12 VAL HB H -2.206 -0.589 -19.473 1.00 . A A . 12 VAL HB 1 1
4 1177 1 1 12 VAL HG11 H 0.200 -0.979 -17.702 1.00 . A A . 12 VAL HG11 1 1
4 1178 1 1 12 VAL HG12 H -1.089 -2.170 -17.892 1.00 . A A . 12 VAL HG12 1 1
4 1179 1 1 12 VAL HG13 H -0.103 -1.707 -19.279 1.00 . A A . 12 VAL HG13 1 1
4 1180 1 1 12 VAL HG21 H -2.516 -0.762 -16.861 1.00 . A A . 12 VAL HG21 1 1
4 1181 1 1 12 VAL HG22 H -1.886 0.884 -16.907 1.00 . A A . 12 VAL HG22 1 1
4 1182 1 1 12 VAL HG23 H -3.352 0.475 -17.799 1.00 . A A . 12 VAL HG23 1 1
4 1183 1 1 12 VAL N N -0.088 1.685 -18.138 1.00 . A A . 12 VAL N 1 1
4 1184 1 1 12 VAL O O -1.768 2.112 -21.110 1.00 . A A . 12 VAL O 1 1
4 1185 1 1 13 VAL C C -3.034 4.656 -20.283 1.00 . A A . 13 VAL C 1 1
4 1186 1 1 13 VAL CA C -3.683 3.448 -19.617 1.00 . A A . 13 VAL CA 1 1
4 1187 1 1 13 VAL CB C -4.629 3.936 -18.504 1.00 . A A . 13 VAL CB 1 1
4 1188 1 1 13 VAL CG1 C -5.693 4.861 -19.075 1.00 . A A . 13 VAL CG1 1 1
4 1189 1 1 13 VAL CG2 C -5.267 2.753 -17.790 1.00 . A A . 13 VAL CG2 1 1
4 1190 1 1 13 VAL H H -2.648 2.351 -18.132 1.00 . A A . 13 VAL H 1 1
4 1191 1 1 13 VAL HA H -4.270 2.916 -20.351 1.00 . A A . 13 VAL HA 1 1
4 1192 1 1 13 VAL HB H -4.048 4.493 -17.784 1.00 . A A . 13 VAL HB 1 1
4 1193 1 1 13 VAL HG11 H -6.480 4.996 -18.348 1.00 . A A . 13 VAL HG11 1 1
4 1194 1 1 13 VAL HG12 H -5.250 5.818 -19.309 1.00 . A A . 13 VAL HG12 1 1
4 1195 1 1 13 VAL HG13 H -6.104 4.425 -19.973 1.00 . A A . 13 VAL HG13 1 1
4 1196 1 1 13 VAL HG21 H -6.316 2.704 -18.041 1.00 . A A . 13 VAL HG21 1 1
4 1197 1 1 13 VAL HG22 H -4.779 1.841 -18.100 1.00 . A A . 13 VAL HG22 1 1
4 1198 1 1 13 VAL HG23 H -5.158 2.875 -16.722 1.00 . A A . 13 VAL HG23 1 1
4 1199 1 1 13 VAL N N -2.677 2.531 -19.094 1.00 . A A . 13 VAL N 1 1
4 1200 1 1 13 VAL O O -3.489 5.122 -21.326 1.00 . A A . 13 VAL O 1 1
4 1201 1 1 14 GLY C C -0.641 6.017 -21.567 1.00 . A A . 14 GLY C 1 1
4 1202 1 1 14 GLY CA C -1.270 6.308 -20.219 1.00 . A A . 14 GLY CA 1 1
4 1203 1 1 14 GLY H H -1.647 4.746 -18.841 1.00 . A A . 14 GLY H 1 1
4 1204 1 1 14 GLY HA2 H -1.971 7.121 -20.329 1.00 . A A . 14 GLY HA2 1 1
4 1205 1 1 14 GLY HA3 H -0.493 6.607 -19.530 1.00 . A A . 14 GLY HA3 1 1
4 1206 1 1 14 GLY N N -1.965 5.159 -19.671 1.00 . A A . 14 GLY N 1 1
4 1207 1 1 14 GLY O O -0.543 6.900 -22.418 1.00 . A A . 14 GLY O 1 1
4 1208 1 1 15 GLY C C -0.589 4.317 -24.157 1.00 . A A . 15 GLY C 1 1
4 1209 1 1 15 GLY CA C 0.408 4.391 -23.018 1.00 . A A . 15 GLY CA 1 1
4 1210 1 1 15 GLY H H -0.316 4.111 -21.048 1.00 . A A . 15 GLY H 1 1
4 1211 1 1 15 GLY HA2 H 1.170 5.114 -23.266 1.00 . A A . 15 GLY HA2 1 1
4 1212 1 1 15 GLY HA3 H 0.871 3.422 -22.897 1.00 . A A . 15 GLY HA3 1 1
4 1213 1 1 15 GLY N N -0.211 4.774 -21.762 1.00 . A A . 15 GLY N 1 1
4 1214 1 1 15 GLY O O -0.368 4.893 -25.224 1.00 . A A . 15 GLY O 1 1
4 1215 1 1 16 LEU C C -3.488 4.764 -25.145 1.00 . A A . 16 LEU C 1 1
4 1216 1 1 16 LEU CA C -2.724 3.459 -24.951 1.00 . A A . 16 LEU CA 1 1
4 1217 1 1 16 LEU CB C -3.692 2.341 -24.563 1.00 . A A . 16 LEU CB 1 1
4 1218 1 1 16 LEU CD1 C -5.820 2.769 -23.308 1.00 . A A . 16 LEU CD1 1 1
4 1219 1 1 16 LEU CD2 C -4.122 1.185 -22.380 1.00 . A A . 16 LEU CD2 1 1
4 1220 1 1 16 LEU CG C -4.336 2.461 -23.181 1.00 . A A . 16 LEU CG 1 1
4 1221 1 1 16 LEU H H -1.809 3.172 -23.065 1.00 . A A . 16 LEU H 1 1
4 1222 1 1 16 LEU HA H -2.239 3.197 -25.881 1.00 . A A . 16 LEU HA 1 1
4 1223 1 1 16 LEU HB2 H -4.484 2.320 -25.295 1.00 . A A . 16 LEU HB2 1 1
4 1224 1 1 16 LEU HB3 H -3.149 1.407 -24.596 1.00 . A A . 16 LEU HB3 1 1
4 1225 1 1 16 LEU HD11 H -6.321 1.937 -23.779 1.00 . A A . 16 LEU HD11 1 1
4 1226 1 1 16 LEU HD12 H -5.953 3.656 -23.909 1.00 . A A . 16 LEU HD12 1 1
4 1227 1 1 16 LEU HD13 H -6.239 2.934 -22.326 1.00 . A A . 16 LEU HD13 1 1
4 1228 1 1 16 LEU HD21 H -3.069 0.944 -22.361 1.00 . A A . 16 LEU HD21 1 1
4 1229 1 1 16 LEU HD22 H -4.669 0.375 -22.840 1.00 . A A . 16 LEU HD22 1 1
4 1230 1 1 16 LEU HD23 H -4.477 1.330 -21.370 1.00 . A A . 16 LEU HD23 1 1
4 1231 1 1 16 LEU HG H -3.871 3.276 -22.644 1.00 . A A . 16 LEU HG 1 1
4 1232 1 1 16 LEU N N -1.689 3.607 -23.934 1.00 . A A . 16 LEU N 1 1
4 1233 1 1 16 LEU O O -3.797 5.153 -26.271 1.00 . A A . 16 LEU O 1 1
4 1234 1 1 17 GLY C C -3.685 7.806 -24.727 1.00 . A A . 17 GLY C 1 1
4 1235 1 1 17 GLY CA C -4.511 6.695 -24.110 1.00 . A A . 17 GLY CA 1 1
4 1236 1 1 17 GLY H H -3.516 5.080 -23.169 1.00 . A A . 17 GLY H 1 1
4 1237 1 1 17 GLY HA2 H -5.403 6.552 -24.702 1.00 . A A . 17 GLY HA2 1 1
4 1238 1 1 17 GLY HA3 H -4.798 6.988 -23.111 1.00 . A A . 17 GLY HA3 1 1
4 1239 1 1 17 GLY N N -3.788 5.439 -24.039 1.00 . A A . 17 GLY N 1 1
4 1240 1 1 17 GLY O O -4.195 8.607 -25.509 1.00 . A A . 17 GLY O 1 1
4 1241 1 1 18 GLY C C -1.283 8.722 -26.393 1.00 . A A . 18 GLY C 1 1
4 1242 1 1 18 GLY CA C -1.527 8.882 -24.905 1.00 . A A . 18 GLY CA 1 1
4 1243 1 1 18 GLY H H -2.052 7.190 -23.745 1.00 . A A . 18 GLY H 1 1
4 1244 1 1 18 GLY HA2 H -1.972 9.849 -24.726 1.00 . A A . 18 GLY HA2 1 1
4 1245 1 1 18 GLY HA3 H -0.579 8.832 -24.389 1.00 . A A . 18 GLY HA3 1 1
4 1246 1 1 18 GLY N N -2.404 7.856 -24.373 1.00 . A A . 18 GLY N 1 1
4 1247 1 1 18 GLY O O -1.095 9.706 -27.108 1.00 . A A . 18 GLY O 1 1
4 1248 1 1 19 TYR C C -2.251 7.624 -29.114 1.00 . A A . 19 TYR C 1 1
4 1249 1 1 19 TYR CA C -1.056 7.192 -28.271 1.00 . A A . 19 TYR CA 1 1
4 1250 1 1 19 TYR CB C -0.787 5.699 -28.473 1.00 . A A . 19 TYR CB 1 1
4 1251 1 1 19 TYR CD1 C -0.312 6.270 -30.887 1.00 . A A . 19 TYR CD1 1 1
4 1252 1 1 19 TYR CD2 C -0.678 3.983 -30.323 1.00 . A A . 19 TYR CD2 1 1
4 1253 1 1 19 TYR CE1 C -0.131 5.919 -32.211 1.00 . A A . 19 TYR CE1 1 1
4 1254 1 1 19 TYR CE2 C -0.497 3.623 -31.644 1.00 . A A . 19 TYR CE2 1 1
4 1255 1 1 19 TYR CG C -0.589 5.311 -29.921 1.00 . A A . 19 TYR CG 1 1
4 1256 1 1 19 TYR CZ C -0.224 4.595 -32.584 1.00 . A A . 19 TYR CZ 1 1
4 1257 1 1 19 TYR H H -1.439 6.735 -26.240 1.00 . A A . 19 TYR H 1 1
4 1258 1 1 19 TYR HA H -0.186 7.750 -28.587 1.00 . A A . 19 TYR HA 1 1
4 1259 1 1 19 TYR HB2 H 0.104 5.424 -27.932 1.00 . A A . 19 TYR HB2 1 1
4 1260 1 1 19 TYR HB3 H -1.625 5.135 -28.089 1.00 . A A . 19 TYR HB3 1 1
4 1261 1 1 19 TYR HD1 H -0.239 7.306 -30.591 1.00 . A A . 19 TYR HD1 1 1
4 1262 1 1 19 TYR HD2 H -0.893 3.225 -29.584 1.00 . A A . 19 TYR HD2 1 1
4 1263 1 1 19 TYR HE1 H 0.084 6.679 -32.947 1.00 . A A . 19 TYR HE1 1 1
4 1264 1 1 19 TYR HE2 H -0.571 2.586 -31.937 1.00 . A A . 19 TYR HE2 1 1
4 1265 1 1 19 TYR HH H 0.560 4.860 -34.319 1.00 . A A . 19 TYR HH 1 1
4 1266 1 1 19 TYR N N -1.283 7.478 -26.859 1.00 . A A . 19 TYR N 1 1
4 1267 1 1 19 TYR O O -2.125 8.462 -30.007 1.00 . A A . 19 TYR O 1 1
4 1268 1 1 19 TYR OH O -0.043 4.241 -33.902 1.00 . A A . 19 TYR OH 1 1
4 1269 1 1 20 MET C C -4.864 8.879 -29.578 1.00 . A A . 20 MET C 1 1
4 1270 1 1 20 MET CA C -4.632 7.372 -29.553 1.00 . A A . 20 MET CA 1 1
4 1271 1 1 20 MET CB C -5.834 6.670 -28.919 1.00 . A A . 20 MET CB 1 1
4 1272 1 1 20 MET CE C -6.210 4.027 -27.384 1.00 . A A . 20 MET CE 1 1
4 1273 1 1 20 MET CG C -5.871 6.777 -27.403 1.00 . A A . 20 MET CG 1 1
4 1274 1 1 20 MET H H -3.450 6.385 -28.101 1.00 . A A . 20 MET H 1 1
4 1275 1 1 20 MET HA H -4.515 7.020 -30.567 1.00 . A A . 20 MET HA 1 1
4 1276 1 1 20 MET HB2 H -6.740 7.107 -29.311 1.00 . A A . 20 MET HB2 1 1
4 1277 1 1 20 MET HB3 H -5.805 5.623 -29.183 1.00 . A A . 20 MET HB3 1 1
4 1278 1 1 20 MET HE1 H -6.074 3.272 -26.623 1.00 . A A . 20 MET HE1 1 1
4 1279 1 1 20 MET HE2 H -6.886 3.657 -28.141 1.00 . A A . 20 MET HE2 1 1
4 1280 1 1 20 MET HE3 H -5.258 4.260 -27.835 1.00 . A A . 20 MET HE3 1 1
4 1281 1 1 20 MET HG2 H -4.864 6.682 -27.024 1.00 . A A . 20 MET HG2 1 1
4 1282 1 1 20 MET HG3 H -6.264 7.747 -27.135 1.00 . A A . 20 MET HG3 1 1
4 1283 1 1 20 MET N N -3.412 7.046 -28.823 1.00 . A A . 20 MET N 1 1
4 1284 1 1 20 MET O O -4.908 9.493 -30.645 1.00 . A A . 20 MET O 1 1
4 1285 1 1 20 MET SD S -6.896 5.505 -26.641 1.00 . A A . 20 MET SD 1 1
4 1286 1 1 21 LEU C C -4.061 11.691 -28.854 1.00 . A A . 21 LEU C 1 1
4 1287 1 1 21 LEU CA C -5.239 10.907 -28.284 1.00 . A A . 21 LEU CA 1 1
4 1288 1 1 21 LEU CB C -5.464 11.294 -26.822 1.00 . A A . 21 LEU CB 1 1
4 1289 1 1 21 LEU CD1 C -7.885 10.989 -26.249 1.00 . A A . 21 LEU CD1 1 1
4 1290 1 1 21 LEU CD2 C -6.618 12.935 -25.319 1.00 . A A . 21 LEU CD2 1 1
4 1291 1 1 21 LEU CG C -6.782 12.003 -26.510 1.00 . A A . 21 LEU CG 1 1
4 1292 1 1 21 LEU H H -4.966 8.929 -27.582 1.00 . A A . 21 LEU H 1 1
4 1293 1 1 21 LEU HA H -6.125 11.147 -28.853 1.00 . A A . 21 LEU HA 1 1
4 1294 1 1 21 LEU HB2 H -5.428 10.391 -26.232 1.00 . A A . 21 LEU HB2 1 1
4 1295 1 1 21 LEU HB3 H -4.657 11.948 -26.525 1.00 . A A . 21 LEU HB3 1 1
4 1296 1 1 21 LEU HD11 H -8.839 11.419 -26.514 1.00 . A A . 21 LEU HD11 1 1
4 1297 1 1 21 LEU HD12 H -7.889 10.724 -25.202 1.00 . A A . 21 LEU HD12 1 1
4 1298 1 1 21 LEU HD13 H -7.710 10.105 -26.843 1.00 . A A . 21 LEU HD13 1 1
4 1299 1 1 21 LEU HD21 H -7.584 13.126 -24.875 1.00 . A A . 21 LEU HD21 1 1
4 1300 1 1 21 LEU HD22 H -6.183 13.867 -25.648 1.00 . A A . 21 LEU HD22 1 1
4 1301 1 1 21 LEU HD23 H -5.970 12.473 -24.588 1.00 . A A . 21 LEU HD23 1 1
4 1302 1 1 21 LEU HG H -7.074 12.599 -27.364 1.00 . A A . 21 LEU HG 1 1
4 1303 1 1 21 LEU N N -5.011 9.470 -28.398 1.00 . A A . 21 LEU N 1 1
4 1304 1 1 21 LEU O O -4.215 12.831 -29.290 1.00 . A A . 21 LEU O 1 1
4 1305 1 1 22 GLY C C -1.710 11.827 -30.882 1.00 . A A . 22 GLY C 1 1
4 1306 1 1 22 GLY CA C -1.699 11.726 -29.369 1.00 . A A . 22 GLY CA 1 1
4 1307 1 1 22 GLY H H -2.823 10.162 -28.488 1.00 . A A . 22 GLY H 1 1
4 1308 1 1 22 GLY HA2 H -1.638 12.720 -28.952 1.00 . A A . 22 GLY HA2 1 1
4 1309 1 1 22 GLY HA3 H -0.829 11.163 -29.064 1.00 . A A . 22 GLY HA3 1 1
4 1310 1 1 22 GLY N N -2.885 11.071 -28.849 1.00 . A A . 22 GLY N 1 1
4 1311 1 1 22 GLY O O -1.544 12.912 -31.439 1.00 . A A . 22 GLY O 1 1
4 1312 1 1 23 SER C C -3.233 11.244 -33.540 1.00 . A A . 23 SER C 1 1
4 1313 1 1 23 SER CA C -1.930 10.659 -33.006 1.00 . A A . 23 SER CA 1 1
4 1314 1 1 23 SER CB C -1.760 9.223 -33.505 1.00 . A A . 23 SER CB 1 1
4 1315 1 1 23 SER H H -2.030 9.861 -31.047 1.00 . A A . 23 SER H 1 1
4 1316 1 1 23 SER HA H -1.106 11.256 -33.366 1.00 . A A . 23 SER HA 1 1
4 1317 1 1 23 SER HB2 H -1.749 8.549 -32.662 1.00 . A A . 23 SER HB2 1 1
4 1318 1 1 23 SER HB3 H -2.585 8.971 -34.156 1.00 . A A . 23 SER HB3 1 1
4 1319 1 1 23 SER HG H 0.109 9.678 -33.874 1.00 . A A . 23 SER HG 1 1
4 1320 1 1 23 SER N N -1.904 10.694 -31.548 1.00 . A A . 23 SER N 1 1
4 1321 1 1 23 SER O O -3.276 11.789 -34.643 1.00 . A A . 23 SER O 1 1
4 1322 1 1 23 SER OG O -0.548 9.073 -34.225 1.00 . A A . 23 SER OG 1 1
4 1323 1 1 24 ALA C C -5.576 13.168 -33.246 1.00 . A A . 24 ALA C 1 1
4 1324 1 1 24 ALA CA C -5.600 11.647 -33.141 1.00 . A A . 24 ALA CA 1 1
4 1325 1 1 24 ALA CB C -6.664 11.202 -32.149 1.00 . A A . 24 ALA CB 1 1
4 1326 1 1 24 ALA H H -4.198 10.684 -31.881 1.00 . A A . 24 ALA H 1 1
4 1327 1 1 24 ALA HA H -5.847 11.233 -34.108 1.00 . A A . 24 ALA HA 1 1
4 1328 1 1 24 ALA HB1 H -7.641 11.464 -32.529 1.00 . A A . 24 ALA HB1 1 1
4 1329 1 1 24 ALA HB2 H -6.605 10.132 -32.015 1.00 . A A . 24 ALA HB2 1 1
4 1330 1 1 24 ALA HB3 H -6.502 11.694 -31.202 1.00 . A A . 24 ALA HB3 1 1
4 1331 1 1 24 ALA N N -4.295 11.128 -32.749 1.00 . A A . 24 ALA N 1 1
4 1332 1 1 24 ALA O O -6.102 13.742 -34.200 1.00 . A A . 24 ALA O 1 1
4 1333 1 1 25 MET C C -3.765 15.757 -33.175 1.00 . A A . 25 MET C 1 1
4 1334 1 1 25 MET CA C -4.871 15.271 -32.244 1.00 . A A . 25 MET CA 1 1
4 1335 1 1 25 MET CB C -4.612 15.771 -30.821 1.00 . A A . 25 MET CB 1 1
4 1336 1 1 25 MET CE C -5.940 15.959 -27.541 1.00 . A A . 25 MET CE 1 1
4 1337 1 1 25 MET CG C -5.766 16.571 -30.239 1.00 . A A . 25 MET CG 1 1
4 1338 1 1 25 MET H H -4.563 13.304 -31.527 1.00 . A A . 25 MET H 1 1
4 1339 1 1 25 MET HA H -5.815 15.667 -32.588 1.00 . A A . 25 MET HA 1 1
4 1340 1 1 25 MET HB2 H -4.433 14.921 -30.181 1.00 . A A . 25 MET HB2 1 1
4 1341 1 1 25 MET HB3 H -3.734 16.399 -30.827 1.00 . A A . 25 MET HB3 1 1
4 1342 1 1 25 MET HE1 H -5.790 15.005 -28.026 1.00 . A A . 25 MET HE1 1 1
4 1343 1 1 25 MET HE2 H -5.378 15.987 -26.620 1.00 . A A . 25 MET HE2 1 1
4 1344 1 1 25 MET HE3 H -6.990 16.093 -27.327 1.00 . A A . 25 MET HE3 1 1
4 1345 1 1 25 MET HG2 H -6.007 17.377 -30.916 1.00 . A A . 25 MET HG2 1 1
4 1346 1 1 25 MET HG3 H -6.622 15.920 -30.138 1.00 . A A . 25 MET HG3 1 1
4 1347 1 1 25 MET N N -4.963 13.816 -32.260 1.00 . A A . 25 MET N 1 1
4 1348 1 1 25 MET O O -3.818 16.875 -33.688 1.00 . A A . 25 MET O 1 1
4 1349 1 1 25 MET SD S -5.380 17.272 -28.623 1.00 . A A . 25 MET SD 1 1
4 1350 1 1 26 SER C C -2.064 15.236 -35.722 1.00 . A A . 26 SER C 1 1
4 1351 1 1 26 SER CA C -1.643 15.254 -34.256 1.00 . A A . 26 SER CA 1 1
4 1352 1 1 26 SER CB C -0.482 14.282 -34.035 1.00 . A A . 26 SER CB 1 1
4 1353 1 1 26 SER H H -2.778 14.032 -32.952 1.00 . A A . 26 SER H 1 1
4 1354 1 1 26 SER HA H -1.319 16.252 -33.998 1.00 . A A . 26 SER HA 1 1
4 1355 1 1 26 SER HB2 H 0.157 14.661 -33.251 1.00 . A A . 26 SER HB2 1 1
4 1356 1 1 26 SER HB3 H -0.874 13.318 -33.746 1.00 . A A . 26 SER HB3 1 1
4 1357 1 1 26 SER HG H -0.129 13.476 -35.785 1.00 . A A . 26 SER HG 1 1
4 1358 1 1 26 SER N N -2.764 14.909 -33.389 1.00 . A A . 26 SER N 1 1
4 1359 1 1 26 SER O O -1.551 16.005 -36.536 1.00 . A A . 26 SER O 1 1
4 1360 1 1 26 SER OG O 0.286 14.128 -35.216 1.00 . A A . 26 SER OG 1 1
4 1361 1 1 27 ARG C C -4.683 15.155 -37.652 1.00 . A A . 27 ARG C 1 1
4 1362 1 1 27 ARG CA C -3.490 14.233 -37.419 1.00 . A A . 27 ARG CA 1 1
4 1363 1 1 27 ARG CB C -3.885 12.785 -37.717 1.00 . A A . 27 ARG CB 1 1
4 1364 1 1 27 ARG CD C -1.988 11.198 -37.270 1.00 . A A . 27 ARG CD 1 1
4 1365 1 1 27 ARG CG C -2.765 11.962 -38.331 1.00 . A A . 27 ARG CG 1 1
4 1366 1 1 27 ARG CZ C -2.766 8.871 -37.430 1.00 . A A . 27 ARG CZ 1 1
4 1367 1 1 27 ARG H H -3.370 13.767 -35.358 1.00 . A A . 27 ARG H 1 1
4 1368 1 1 27 ARG HA H -2.691 14.523 -38.085 1.00 . A A . 27 ARG HA 1 1
4 1369 1 1 27 ARG HB2 H -4.187 12.310 -36.795 1.00 . A A . 27 ARG HB2 1 1
4 1370 1 1 27 ARG HB3 H -4.719 12.786 -38.402 1.00 . A A . 27 ARG HB3 1 1
4 1371 1 1 27 ARG HD2 H -1.052 10.869 -37.695 1.00 . A A . 27 ARG HD2 1 1
4 1372 1 1 27 ARG HD3 H -1.794 11.859 -36.439 1.00 . A A . 27 ARG HD3 1 1
4 1373 1 1 27 ARG HE H -3.211 10.122 -35.942 1.00 . A A . 27 ARG HE 1 1
4 1374 1 1 27 ARG HG2 H -3.190 11.256 -39.029 1.00 . A A . 27 ARG HG2 1 1
4 1375 1 1 27 ARG HG3 H -2.089 12.624 -38.852 1.00 . A A . 27 ARG HG3 1 1
4 1376 1 1 27 ARG HH11 H -1.595 9.483 -38.958 1.00 . A A . 27 ARG HH11 1 1
4 1377 1 1 27 ARG HH12 H -2.149 7.844 -39.058 1.00 . A A . 27 ARG HH12 1 1
4 1378 1 1 27 ARG HH21 H -3.948 7.966 -36.063 1.00 . A A . 27 ARG HH21 1 1
4 1379 1 1 27 ARG HH22 H -3.489 6.983 -37.411 1.00 . A A . 27 ARG HH22 1 1
4 1380 1 1 27 ARG N N -3.000 14.353 -36.051 1.00 . A A . 27 ARG N 1 1
4 1381 1 1 27 ARG NE N -2.725 10.032 -36.787 1.00 . A A . 27 ARG NE 1 1
4 1382 1 1 27 ARG NH1 N -2.117 8.721 -38.577 1.00 . A A . 27 ARG NH1 1 1
4 1383 1 1 27 ARG NH2 N -3.458 7.857 -36.927 1.00 . A A . 27 ARG NH2 1 1
4 1384 1 1 27 ARG O O -5.450 14.968 -38.597 1.00 . A A . 27 ARG O 1 1
5 1385 1 1 1 LYS C C 0.791 0.281 -2.133 1.00 . A A . 1 LYS C 1 1
5 1386 1 1 1 LYS CA C 1.701 0.153 -0.916 1.00 . A A . 1 LYS CA 1 1
5 1387 1 1 1 LYS CB C 2.109 -1.310 -0.723 1.00 . A A . 1 LYS CB 1 1
5 1388 1 1 1 LYS CD C 3.610 -3.205 -1.405 1.00 . A A . 1 LYS CD 1 1
5 1389 1 1 1 LYS CE C 4.733 -3.649 -2.330 1.00 . A A . 1 LYS CE 1 1
5 1390 1 1 1 LYS CG C 3.204 -1.765 -1.672 1.00 . A A . 1 LYS CG 1 1
5 1391 1 1 1 LYS H1 H 0.325 0.124 0.693 1.00 . A A . 1 LYS H1 1 1
5 1392 1 1 1 LYS HA H 2.587 0.746 -1.080 1.00 . A A . 1 LYS HA 1 1
5 1393 1 1 1 LYS HB2 H 2.461 -1.442 0.289 1.00 . A A . 1 LYS HB2 1 1
5 1394 1 1 1 LYS HB3 H 1.243 -1.936 -0.879 1.00 . A A . 1 LYS HB3 1 1
5 1395 1 1 1 LYS HD2 H 3.946 -3.291 -0.382 1.00 . A A . 1 LYS HD2 1 1
5 1396 1 1 1 LYS HD3 H 2.754 -3.846 -1.559 1.00 . A A . 1 LYS HD3 1 1
5 1397 1 1 1 LYS HE2 H 4.825 -4.722 -2.274 1.00 . A A . 1 LYS HE2 1 1
5 1398 1 1 1 LYS HE3 H 4.484 -3.360 -3.340 1.00 . A A . 1 LYS HE3 1 1
5 1399 1 1 1 LYS HG2 H 2.844 -1.687 -2.687 1.00 . A A . 1 LYS HG2 1 1
5 1400 1 1 1 LYS HG3 H 4.067 -1.128 -1.544 1.00 . A A . 1 LYS HG3 1 1
5 1401 1 1 1 LYS HZ1 H 6.653 -2.967 -2.791 1.00 . A A . 1 LYS HZ1 1 1
5 1402 1 1 1 LYS HZ2 H 6.509 -3.607 -1.232 1.00 . A A . 1 LYS HZ2 1 1
5 1403 1 1 1 LYS HZ3 H 5.882 -2.075 -1.577 1.00 . A A . 1 LYS HZ3 1 1
5 1404 1 1 1 LYS N N 1.040 0.655 0.283 1.00 . A A . 1 LYS N 1 1
5 1405 1 1 1 LYS NZ N 6.036 -3.031 -1.956 1.00 . A A . 1 LYS NZ 1 1
5 1406 1 1 1 LYS O O 0.837 -0.545 -3.046 1.00 . A A . 1 LYS O 1 1
5 1407 1 1 2 HIS C C -0.208 2.078 -4.474 1.00 . A A . 2 HIS C 1 1
5 1408 1 1 2 HIS CA C -0.955 1.560 -3.249 1.00 . A A . 2 HIS CA 1 1
5 1409 1 1 2 HIS CB C -2.036 2.559 -2.836 1.00 . A A . 2 HIS CB 1 1
5 1410 1 1 2 HIS CD2 C -4.140 1.558 -3.977 1.00 . A A . 2 HIS CD2 1 1
5 1411 1 1 2 HIS CE1 C -4.725 3.308 -5.161 1.00 . A A . 2 HIS CE1 1 1
5 1412 1 1 2 HIS CG C -3.241 2.539 -3.725 1.00 . A A . 2 HIS CG 1 1
5 1413 1 1 2 HIS H H -0.026 1.946 -1.386 1.00 . A A . 2 HIS H 1 1
5 1414 1 1 2 HIS HA H -1.423 0.619 -3.499 1.00 . A A . 2 HIS HA 1 1
5 1415 1 1 2 HIS HB2 H -2.362 2.332 -1.832 1.00 . A A . 2 HIS HB2 1 1
5 1416 1 1 2 HIS HB3 H -1.623 3.557 -2.858 1.00 . A A . 2 HIS HB3 1 1
5 1417 1 1 2 HIS HD1 H -3.185 4.490 -4.517 1.00 . A A . 2 HIS HD1 1 1
5 1418 1 1 2 HIS HD2 H -4.140 0.564 -3.553 1.00 . A A . 2 HIS HD2 1 1
5 1419 1 1 2 HIS HE1 H -5.259 3.960 -5.837 1.00 . A A . 2 HIS HE1 1 1
5 1420 1 1 2 HIS N N -0.036 1.322 -2.142 1.00 . A A . 2 HIS N 1 1
5 1421 1 1 2 HIS ND1 N -3.636 3.621 -4.483 1.00 . A A . 2 HIS ND1 1 1
5 1422 1 1 2 HIS NE2 N -5.052 2.061 -4.872 1.00 . A A . 2 HIS NE2 1 1
5 1423 1 1 2 HIS O O -0.812 2.350 -5.512 1.00 . A A . 2 HIS O 1 1
5 1424 1 1 3 MET C C 1.937 1.707 -6.603 1.00 . A A . 3 MET C 1 1
5 1425 1 1 3 MET CA C 1.936 2.698 -5.443 1.00 . A A . 3 MET CA 1 1
5 1426 1 1 3 MET CB C 3.369 2.937 -4.962 1.00 . A A . 3 MET CB 1 1
5 1427 1 1 3 MET CE C 4.657 -0.711 -5.111 1.00 . A A . 3 MET CE 1 1
5 1428 1 1 3 MET CG C 3.937 1.786 -4.148 1.00 . A A . 3 MET CG 1 1
5 1429 1 1 3 MET H H 1.532 1.979 -3.494 1.00 . A A . 3 MET H 1 1
5 1430 1 1 3 MET HA H 1.520 3.633 -5.784 1.00 . A A . 3 MET HA 1 1
5 1431 1 1 3 MET HB2 H 4.004 3.090 -5.821 1.00 . A A . 3 MET HB2 1 1
5 1432 1 1 3 MET HB3 H 3.386 3.826 -4.349 1.00 . A A . 3 MET HB3 1 1
5 1433 1 1 3 MET HE1 H 3.579 -0.685 -5.043 1.00 . A A . 3 MET HE1 1 1
5 1434 1 1 3 MET HE2 H 4.948 -1.137 -6.060 1.00 . A A . 3 MET HE2 1 1
5 1435 1 1 3 MET HE3 H 5.054 -1.315 -4.308 1.00 . A A . 3 MET HE3 1 1
5 1436 1 1 3 MET HG2 H 4.291 2.170 -3.203 1.00 . A A . 3 MET HG2 1 1
5 1437 1 1 3 MET HG3 H 3.150 1.067 -3.970 1.00 . A A . 3 MET HG3 1 1
5 1438 1 1 3 MET N N 1.108 2.212 -4.346 1.00 . A A . 3 MET N 1 1
5 1439 1 1 3 MET O O 2.040 2.098 -7.766 1.00 . A A . 3 MET O 1 1
5 1440 1 1 3 MET SD S 5.303 0.955 -4.980 1.00 . A A . 3 MET SD 1 1
5 1441 1 1 4 ALA C C 0.499 -0.605 -8.081 1.00 . A A . 4 ALA C 1 1
5 1442 1 1 4 ALA CA C 1.805 -0.622 -7.295 1.00 . A A . 4 ALA CA 1 1
5 1443 1 1 4 ALA CB C 2.020 -1.985 -6.653 1.00 . A A . 4 ALA CB 1 1
5 1444 1 1 4 ALA H H 1.741 0.174 -5.336 1.00 . A A . 4 ALA H 1 1
5 1445 1 1 4 ALA HA H 2.625 -0.439 -7.975 1.00 . A A . 4 ALA HA 1 1
5 1446 1 1 4 ALA HB1 H 1.491 -2.025 -5.712 1.00 . A A . 4 ALA HB1 1 1
5 1447 1 1 4 ALA HB2 H 1.645 -2.755 -7.310 1.00 . A A . 4 ALA HB2 1 1
5 1448 1 1 4 ALA HB3 H 3.074 -2.139 -6.481 1.00 . A A . 4 ALA HB3 1 1
5 1449 1 1 4 ALA N N 1.820 0.423 -6.280 1.00 . A A . 4 ALA N 1 1
5 1450 1 1 4 ALA O O 0.488 -0.827 -9.291 1.00 . A A . 4 ALA O 1 1
5 1451 1 1 5 GLY C C -2.073 0.926 -8.908 1.00 . A A . 5 GLY C 1 1
5 1452 1 1 5 GLY CA C -1.899 -0.301 -8.035 1.00 . A A . 5 GLY CA 1 1
5 1453 1 1 5 GLY H H -0.533 -0.171 -6.422 1.00 . A A . 5 GLY H 1 1
5 1454 1 1 5 GLY HA2 H -2.011 -1.184 -8.646 1.00 . A A . 5 GLY HA2 1 1
5 1455 1 1 5 GLY HA3 H -2.669 -0.300 -7.277 1.00 . A A . 5 GLY HA3 1 1
5 1456 1 1 5 GLY N N -0.602 -0.340 -7.385 1.00 . A A . 5 GLY N 1 1
5 1457 1 1 5 GLY O O -2.526 0.826 -10.048 1.00 . A A . 5 GLY O 1 1
5 1458 1 1 6 ALA C C -0.859 3.377 -10.286 1.00 . A A . 6 ALA C 1 1
5 1459 1 1 6 ALA CA C -1.831 3.339 -9.111 1.00 . A A . 6 ALA CA 1 1
5 1460 1 1 6 ALA CB C -1.590 4.523 -8.186 1.00 . A A . 6 ALA CB 1 1
5 1461 1 1 6 ALA H H -1.359 2.104 -7.459 1.00 . A A . 6 ALA H 1 1
5 1462 1 1 6 ALA HA H -2.841 3.409 -9.490 1.00 . A A . 6 ALA HA 1 1
5 1463 1 1 6 ALA HB1 H -0.793 5.133 -8.584 1.00 . A A . 6 ALA HB1 1 1
5 1464 1 1 6 ALA HB2 H -2.492 5.111 -8.112 1.00 . A A . 6 ALA HB2 1 1
5 1465 1 1 6 ALA HB3 H -1.313 4.163 -7.206 1.00 . A A . 6 ALA HB3 1 1
5 1466 1 1 6 ALA N N -1.713 2.088 -8.372 1.00 . A A . 6 ALA N 1 1
5 1467 1 1 6 ALA O O -1.179 3.903 -11.351 1.00 . A A . 6 ALA O 1 1
5 1468 1 1 7 ALA C C 0.958 1.819 -12.242 1.00 . A A . 7 ALA C 1 1
5 1469 1 1 7 ALA CA C 1.346 2.784 -11.127 1.00 . A A . 7 ALA CA 1 1
5 1470 1 1 7 ALA CB C 2.694 2.397 -10.537 1.00 . A A . 7 ALA CB 1 1
5 1471 1 1 7 ALA H H 0.524 2.411 -9.212 1.00 . A A . 7 ALA H 1 1
5 1472 1 1 7 ALA HA H 1.432 3.779 -11.538 1.00 . A A . 7 ALA HA 1 1
5 1473 1 1 7 ALA HB1 H 2.896 3.011 -9.671 1.00 . A A . 7 ALA HB1 1 1
5 1474 1 1 7 ALA HB2 H 2.675 1.358 -10.245 1.00 . A A . 7 ALA HB2 1 1
5 1475 1 1 7 ALA HB3 H 3.467 2.550 -11.275 1.00 . A A . 7 ALA HB3 1 1
5 1476 1 1 7 ALA N N 0.328 2.815 -10.083 1.00 . A A . 7 ALA N 1 1
5 1477 1 1 7 ALA O O 1.149 2.112 -13.422 1.00 . A A . 7 ALA O 1 1
5 1478 1 1 8 ALA C C -1.162 0.165 -13.681 1.00 . A A . 8 ALA C 1 1
5 1479 1 1 8 ALA CA C -0.001 -0.338 -12.830 1.00 . A A . 8 ALA CA 1 1
5 1480 1 1 8 ALA CB C -0.385 -1.628 -12.120 1.00 . A A . 8 ALA CB 1 1
5 1481 1 1 8 ALA H H 0.287 0.493 -10.906 1.00 . A A . 8 ALA H 1 1
5 1482 1 1 8 ALA HA H 0.840 -0.548 -13.475 1.00 . A A . 8 ALA HA 1 1
5 1483 1 1 8 ALA HB1 H -1.335 -1.495 -11.623 1.00 . A A . 8 ALA HB1 1 1
5 1484 1 1 8 ALA HB2 H -0.465 -2.427 -12.842 1.00 . A A . 8 ALA HB2 1 1
5 1485 1 1 8 ALA HB3 H 0.371 -1.876 -11.390 1.00 . A A . 8 ALA HB3 1 1
5 1486 1 1 8 ALA N N 0.414 0.668 -11.861 1.00 . A A . 8 ALA N 1 1
5 1487 1 1 8 ALA O O -1.149 0.033 -14.905 1.00 . A A . 8 ALA O 1 1
5 1488 1 1 9 ALA C C -2.976 2.503 -14.537 1.00 . A A . 9 ALA C 1 1
5 1489 1 1 9 ALA CA C -3.332 1.264 -13.723 1.00 . A A . 9 ALA CA 1 1
5 1490 1 1 9 ALA CB C -4.440 1.584 -12.730 1.00 . A A . 9 ALA CB 1 1
5 1491 1 1 9 ALA H H -2.117 0.816 -12.050 1.00 . A A . 9 ALA H 1 1
5 1492 1 1 9 ALA HA H -3.693 0.497 -14.393 1.00 . A A . 9 ALA HA 1 1
5 1493 1 1 9 ALA HB1 H -5.317 1.918 -13.266 1.00 . A A . 9 ALA HB1 1 1
5 1494 1 1 9 ALA HB2 H -4.681 0.698 -12.162 1.00 . A A . 9 ALA HB2 1 1
5 1495 1 1 9 ALA HB3 H -4.109 2.362 -12.060 1.00 . A A . 9 ALA HB3 1 1
5 1496 1 1 9 ALA N N -2.165 0.740 -13.026 1.00 . A A . 9 ALA N 1 1
5 1497 1 1 9 ALA O O -3.495 2.708 -15.634 1.00 . A A . 9 ALA O 1 1
5 1498 1 1 10 GLY C C -0.773 4.252 -15.866 1.00 . A A . 10 GLY C 1 1
5 1499 1 1 10 GLY CA C -1.676 4.537 -14.683 1.00 . A A . 10 GLY CA 1 1
5 1500 1 1 10 GLY H H -1.705 3.114 -13.115 1.00 . A A . 10 GLY H 1 1
5 1501 1 1 10 GLY HA2 H -2.557 5.055 -15.032 1.00 . A A . 10 GLY HA2 1 1
5 1502 1 1 10 GLY HA3 H -1.149 5.173 -13.987 1.00 . A A . 10 GLY HA3 1 1
5 1503 1 1 10 GLY N N -2.086 3.328 -13.993 1.00 . A A . 10 GLY N 1 1
5 1504 1 1 10 GLY O O -0.847 4.930 -16.890 1.00 . A A . 10 GLY O 1 1
5 1505 1 1 11 ALA C C 0.261 2.242 -17.964 1.00 . A A . 11 ALA C 1 1
5 1506 1 1 11 ALA CA C 1.005 2.872 -16.791 1.00 . A A . 11 ALA CA 1 1
5 1507 1 1 11 ALA CB C 2.064 1.916 -16.262 1.00 . A A . 11 ALA CB 1 1
5 1508 1 1 11 ALA H H 0.095 2.741 -14.885 1.00 . A A . 11 ALA H 1 1
5 1509 1 1 11 ALA HA H 1.502 3.768 -17.132 1.00 . A A . 11 ALA HA 1 1
5 1510 1 1 11 ALA HB1 H 2.859 1.823 -16.988 1.00 . A A . 11 ALA HB1 1 1
5 1511 1 1 11 ALA HB2 H 2.466 2.301 -15.336 1.00 . A A . 11 ALA HB2 1 1
5 1512 1 1 11 ALA HB3 H 1.621 0.948 -16.088 1.00 . A A . 11 ALA HB3 1 1
5 1513 1 1 11 ALA N N 0.084 3.245 -15.725 1.00 . A A . 11 ALA N 1 1
5 1514 1 1 11 ALA O O 0.540 2.547 -19.124 1.00 . A A . 11 ALA O 1 1
5 1515 1 1 12 VAL C C -2.341 1.683 -19.447 1.00 . A A . 12 VAL C 1 1
5 1516 1 1 12 VAL CA C -1.471 0.690 -18.684 1.00 . A A . 12 VAL CA 1 1
5 1517 1 1 12 VAL CB C -2.369 -0.405 -18.079 1.00 . A A . 12 VAL CB 1 1
5 1518 1 1 12 VAL CG1 C -1.536 -1.603 -17.652 1.00 . A A . 12 VAL CG1 1 1
5 1519 1 1 12 VAL CG2 C -3.165 0.147 -16.906 1.00 . A A . 12 VAL CG2 1 1
5 1520 1 1 12 VAL H H -0.862 1.161 -16.712 1.00 . A A . 12 VAL H 1 1
5 1521 1 1 12 VAL HA H -0.784 0.223 -19.375 1.00 . A A . 12 VAL HA 1 1
5 1522 1 1 12 VAL HB H -3.065 -0.730 -18.838 1.00 . A A . 12 VAL HB 1 1
5 1523 1 1 12 VAL HG11 H -1.123 -2.085 -18.526 1.00 . A A . 12 VAL HG11 1 1
5 1524 1 1 12 VAL HG12 H -0.734 -1.274 -17.008 1.00 . A A . 12 VAL HG12 1 1
5 1525 1 1 12 VAL HG13 H -2.161 -2.304 -17.118 1.00 . A A . 12 VAL HG13 1 1
5 1526 1 1 12 VAL HG21 H -4.074 0.601 -17.269 1.00 . A A . 12 VAL HG21 1 1
5 1527 1 1 12 VAL HG22 H -3.409 -0.656 -16.227 1.00 . A A . 12 VAL HG22 1 1
5 1528 1 1 12 VAL HG23 H -2.575 0.889 -16.387 1.00 . A A . 12 VAL HG23 1 1
5 1529 1 1 12 VAL N N -0.686 1.362 -17.655 1.00 . A A . 12 VAL N 1 1
5 1530 1 1 12 VAL O O -2.287 1.757 -20.675 1.00 . A A . 12 VAL O 1 1
5 1531 1 1 13 VAL C C -3.227 4.496 -20.068 1.00 . A A . 13 VAL C 1 1
5 1532 1 1 13 VAL CA C -4.025 3.435 -19.318 1.00 . A A . 13 VAL CA 1 1
5 1533 1 1 13 VAL CB C -4.908 4.124 -18.261 1.00 . A A . 13 VAL CB 1 1
5 1534 1 1 13 VAL CG1 C -5.844 5.127 -18.917 1.00 . A A . 13 VAL CG1 1 1
5 1535 1 1 13 VAL CG2 C -5.692 3.091 -17.466 1.00 . A A . 13 VAL CG2 1 1
5 1536 1 1 13 VAL H H -3.142 2.340 -17.737 1.00 . A A . 13 VAL H 1 1
5 1537 1 1 13 VAL HA H -4.671 2.923 -20.017 1.00 . A A . 13 VAL HA 1 1
5 1538 1 1 13 VAL HB H -4.264 4.660 -17.578 1.00 . A A . 13 VAL HB 1 1
5 1539 1 1 13 VAL HG11 H -6.711 5.274 -18.290 1.00 . A A . 13 VAL HG11 1 1
5 1540 1 1 13 VAL HG12 H -5.330 6.068 -19.049 1.00 . A A . 13 VAL HG12 1 1
5 1541 1 1 13 VAL HG13 H -6.157 4.749 -19.880 1.00 . A A . 13 VAL HG13 1 1
5 1542 1 1 13 VAL HG21 H -6.737 3.153 -17.727 1.00 . A A . 13 VAL HG21 1 1
5 1543 1 1 13 VAL HG22 H -5.321 2.104 -17.696 1.00 . A A . 13 VAL HG22 1 1
5 1544 1 1 13 VAL HG23 H -5.572 3.283 -16.409 1.00 . A A . 13 VAL HG23 1 1
5 1545 1 1 13 VAL N N -3.144 2.445 -18.711 1.00 . A A . 13 VAL N 1 1
5 1546 1 1 13 VAL O O -3.616 4.930 -21.151 1.00 . A A . 13 VAL O 1 1
5 1547 1 1 14 GLY C C -0.678 5.441 -21.423 1.00 . A A . 14 GLY C 1 1
5 1548 1 1 14 GLY CA C -1.271 5.915 -20.111 1.00 . A A . 14 GLY CA 1 1
5 1549 1 1 14 GLY H H -1.846 4.527 -18.619 1.00 . A A . 14 GLY H 1 1
5 1550 1 1 14 GLY HA2 H -1.865 6.798 -20.294 1.00 . A A . 14 GLY HA2 1 1
5 1551 1 1 14 GLY HA3 H -0.466 6.169 -19.437 1.00 . A A . 14 GLY HA3 1 1
5 1552 1 1 14 GLY N N -2.107 4.909 -19.484 1.00 . A A . 14 GLY N 1 1
5 1553 1 1 14 GLY O O -0.467 6.234 -22.339 1.00 . A A . 14 GLY O 1 1
5 1554 1 1 15 GLY C C -0.828 3.547 -23.870 1.00 . A A . 15 GLY C 1 1
5 1555 1 1 15 GLY CA C 0.165 3.587 -22.726 1.00 . A A . 15 GLY CA 1 1
5 1556 1 1 15 GLY H H -0.596 3.557 -20.750 1.00 . A A . 15 GLY H 1 1
5 1557 1 1 15 GLY HA2 H 1.013 4.187 -23.019 1.00 . A A . 15 GLY HA2 1 1
5 1558 1 1 15 GLY HA3 H 0.503 2.581 -22.522 1.00 . A A . 15 GLY HA3 1 1
5 1559 1 1 15 GLY N N -0.406 4.142 -21.513 1.00 . A A . 15 GLY N 1 1
5 1560 1 1 15 GLY O O -0.533 4.003 -24.975 1.00 . A A . 15 GLY O 1 1
5 1561 1 1 16 LEU C C -3.645 4.270 -24.930 1.00 . A A . 16 LEU C 1 1
5 1562 1 1 16 LEU CA C -3.051 2.899 -24.623 1.00 . A A . 16 LEU CA 1 1
5 1563 1 1 16 LEU CB C -4.153 1.945 -24.161 1.00 . A A . 16 LEU CB 1 1
5 1564 1 1 16 LEU CD1 C -6.215 2.733 -22.973 1.00 . A A . 16 LEU CD1 1 1
5 1565 1 1 16 LEU CD2 C -4.731 1.029 -21.900 1.00 . A A . 16 LEU CD2 1 1
5 1566 1 1 16 LEU CG C -4.782 2.254 -22.802 1.00 . A A . 16 LEU CG 1 1
5 1567 1 1 16 LEU H H -2.187 2.653 -22.707 1.00 . A A . 16 LEU H 1 1
5 1568 1 1 16 LEU HA H -2.599 2.506 -25.522 1.00 . A A . 16 LEU HA 1 1
5 1569 1 1 16 LEU HB2 H -4.939 1.965 -24.900 1.00 . A A . 16 LEU HB2 1 1
5 1570 1 1 16 LEU HB3 H -3.731 0.951 -24.113 1.00 . A A . 16 LEU HB3 1 1
5 1571 1 1 16 LEU HD11 H -6.234 3.578 -23.644 1.00 . A A . 16 LEU HD11 1 1
5 1572 1 1 16 LEU HD12 H -6.613 3.027 -22.013 1.00 . A A . 16 LEU HD12 1 1
5 1573 1 1 16 LEU HD13 H -6.815 1.934 -23.381 1.00 . A A . 16 LEU HD13 1 1
5 1574 1 1 16 LEU HD21 H -5.066 1.297 -20.909 1.00 . A A . 16 LEU HD21 1 1
5 1575 1 1 16 LEU HD22 H -3.717 0.661 -21.850 1.00 . A A . 16 LEU HD22 1 1
5 1576 1 1 16 LEU HD23 H -5.373 0.259 -22.302 1.00 . A A . 16 LEU HD23 1 1
5 1577 1 1 16 LEU HG H -4.220 3.045 -22.324 1.00 . A A . 16 LEU HG 1 1
5 1578 1 1 16 LEU N N -2.010 2.999 -23.606 1.00 . A A . 16 LEU N 1 1
5 1579 1 1 16 LEU O O -3.898 4.603 -26.087 1.00 . A A . 16 LEU O 1 1
5 1580 1 1 17 GLY C C -3.462 7.336 -24.756 1.00 . A A . 17 GLY C 1 1
5 1581 1 1 17 GLY CA C -4.423 6.390 -24.065 1.00 . A A . 17 GLY CA 1 1
5 1582 1 1 17 GLY H H -3.641 4.744 -22.985 1.00 . A A . 17 GLY H 1 1
5 1583 1 1 17 GLY HA2 H -5.323 6.311 -24.656 1.00 . A A . 17 GLY HA2 1 1
5 1584 1 1 17 GLY HA3 H -4.675 6.795 -23.096 1.00 . A A . 17 GLY HA3 1 1
5 1585 1 1 17 GLY N N -3.862 5.063 -23.885 1.00 . A A . 17 GLY N 1 1
5 1586 1 1 17 GLY O O -3.865 8.130 -25.606 1.00 . A A . 17 GLY O 1 1
5 1587 1 1 18 GLY C C -0.958 7.809 -26.456 1.00 . A A . 18 GLY C 1 1
5 1588 1 1 18 GLY CA C -1.186 8.117 -24.990 1.00 . A A . 18 GLY CA 1 1
5 1589 1 1 18 GLY H H -1.923 6.603 -23.707 1.00 . A A . 18 GLY H 1 1
5 1590 1 1 18 GLY HA2 H -1.507 9.144 -24.894 1.00 . A A . 18 GLY HA2 1 1
5 1591 1 1 18 GLY HA3 H -0.253 7.992 -24.459 1.00 . A A . 18 GLY HA3 1 1
5 1592 1 1 18 GLY N N -2.186 7.254 -24.390 1.00 . A A . 18 GLY N 1 1
5 1593 1 1 18 GLY O O -0.646 8.702 -27.244 1.00 . A A . 18 GLY O 1 1
5 1594 1 1 19 TYR C C -2.046 6.626 -29.096 1.00 . A A . 19 TYR C 1 1
5 1595 1 1 19 TYR CA C -0.917 6.117 -28.205 1.00 . A A . 19 TYR CA 1 1
5 1596 1 1 19 TYR CB C -0.836 4.592 -28.285 1.00 . A A . 19 TYR CB 1 1
5 1597 1 1 19 TYR CD1 C -0.284 4.905 -30.729 1.00 . A A . 19 TYR CD1 1 1
5 1598 1 1 19 TYR CD2 C -0.938 2.734 -29.992 1.00 . A A . 19 TYR CD2 1 1
5 1599 1 1 19 TYR CE1 C -0.144 4.430 -32.019 1.00 . A A . 19 TYR CE1 1 1
5 1600 1 1 19 TYR CE2 C -0.799 2.250 -31.279 1.00 . A A . 19 TYR CE2 1 1
5 1601 1 1 19 TYR CG C -0.683 4.067 -29.695 1.00 . A A . 19 TYR CG 1 1
5 1602 1 1 19 TYR CZ C -0.402 3.102 -32.288 1.00 . A A . 19 TYR CZ 1 1
5 1603 1 1 19 TYR H H -1.361 5.876 -26.150 1.00 . A A . 19 TYR H 1 1
5 1604 1 1 19 TYR HA H 0.016 6.536 -28.552 1.00 . A A . 19 TYR HA 1 1
5 1605 1 1 19 TYR HB2 H 0.012 4.252 -27.711 1.00 . A A . 19 TYR HB2 1 1
5 1606 1 1 19 TYR HB3 H -1.739 4.169 -27.869 1.00 . A A . 19 TYR HB3 1 1
5 1607 1 1 19 TYR HD1 H -0.083 5.944 -30.515 1.00 . A A . 19 TYR HD1 1 1
5 1608 1 1 19 TYR HD2 H -1.250 2.070 -29.199 1.00 . A A . 19 TYR HD2 1 1
5 1609 1 1 19 TYR HE1 H 0.168 5.096 -32.810 1.00 . A A . 19 TYR HE1 1 1
5 1610 1 1 19 TYR HE2 H -1.001 1.211 -31.490 1.00 . A A . 19 TYR HE2 1 1
5 1611 1 1 19 TYR HH H 0.669 2.498 -33.767 1.00 . A A . 19 TYR HH 1 1
5 1612 1 1 19 TYR N N -1.112 6.542 -26.824 1.00 . A A . 19 TYR N 1 1
5 1613 1 1 19 TYR O O -1.813 7.367 -30.050 1.00 . A A . 19 TYR O 1 1
5 1614 1 1 19 TYR OH O -0.263 2.624 -33.571 1.00 . A A . 19 TYR OH 1 1
5 1615 1 1 20 MET C C -4.480 8.155 -29.692 1.00 . A A . 20 MET C 1 1
5 1616 1 1 20 MET CA C -4.438 6.637 -29.545 1.00 . A A . 20 MET CA 1 1
5 1617 1 1 20 MET CB C -5.721 6.143 -28.874 1.00 . A A . 20 MET CB 1 1
5 1618 1 1 20 MET CE C -6.429 3.699 -27.139 1.00 . A A . 20 MET CE 1 1
5 1619 1 1 20 MET CG C -5.750 6.375 -27.372 1.00 . A A . 20 MET CG 1 1
5 1620 1 1 20 MET H H -3.394 5.631 -28.003 1.00 . A A . 20 MET H 1 1
5 1621 1 1 20 MET HA H -4.362 6.194 -30.527 1.00 . A A . 20 MET HA 1 1
5 1622 1 1 20 MET HB2 H -6.563 6.656 -29.312 1.00 . A A . 20 MET HB2 1 1
5 1623 1 1 20 MET HB3 H -5.822 5.083 -29.054 1.00 . A A . 20 MET HB3 1 1
5 1624 1 1 20 MET HE1 H -5.453 3.776 -27.595 1.00 . A A . 20 MET HE1 1 1
5 1625 1 1 20 MET HE2 H -6.389 2.997 -26.319 1.00 . A A . 20 MET HE2 1 1
5 1626 1 1 20 MET HE3 H -7.144 3.355 -27.872 1.00 . A A . 20 MET HE3 1 1
5 1627 1 1 20 MET HG2 H -4.764 6.186 -26.973 1.00 . A A . 20 MET HG2 1 1
5 1628 1 1 20 MET HG3 H -6.019 7.404 -27.187 1.00 . A A . 20 MET HG3 1 1
5 1629 1 1 20 MET N N -3.271 6.222 -28.776 1.00 . A A . 20 MET N 1 1
5 1630 1 1 20 MET O O -4.444 8.682 -30.805 1.00 . A A . 20 MET O 1 1
5 1631 1 1 20 MET SD S -6.929 5.306 -26.526 1.00 . A A . 20 MET SD 1 1
5 1632 1 1 21 LEU C C -3.336 10.895 -29.182 1.00 . A A . 21 LEU C 1 1
5 1633 1 1 21 LEU CA C -4.604 10.310 -28.567 1.00 . A A . 21 LEU CA 1 1
5 1634 1 1 21 LEU CB C -4.784 10.838 -27.143 1.00 . A A . 21 LEU CB 1 1
5 1635 1 1 21 LEU CD1 C -5.862 13.035 -27.683 1.00 . A A . 21 LEU CD1 1 1
5 1636 1 1 21 LEU CD2 C -7.280 11.010 -27.299 1.00 . A A . 21 LEU CD2 1 1
5 1637 1 1 21 LEU CG C -6.000 11.734 -26.907 1.00 . A A . 21 LEU CG 1 1
5 1638 1 1 21 LEU H H -4.582 8.376 -27.708 1.00 . A A . 21 LEU H 1 1
5 1639 1 1 21 LEU HA H -5.451 10.613 -29.164 1.00 . A A . 21 LEU HA 1 1
5 1640 1 1 21 LEU HB2 H -4.868 9.987 -26.483 1.00 . A A . 21 LEU HB2 1 1
5 1641 1 1 21 LEU HB3 H -3.899 11.404 -26.886 1.00 . A A . 21 LEU HB3 1 1
5 1642 1 1 21 LEU HD11 H -6.573 13.046 -28.495 1.00 . A A . 21 LEU HD11 1 1
5 1643 1 1 21 LEU HD12 H -4.861 13.113 -28.080 1.00 . A A . 21 LEU HD12 1 1
5 1644 1 1 21 LEU HD13 H -6.054 13.869 -27.024 1.00 . A A . 21 LEU HD13 1 1
5 1645 1 1 21 LEU HD21 H -7.246 9.995 -26.932 1.00 . A A . 21 LEU HD21 1 1
5 1646 1 1 21 LEU HD22 H -7.373 11.002 -28.375 1.00 . A A . 21 LEU HD22 1 1
5 1647 1 1 21 LEU HD23 H -8.129 11.522 -26.868 1.00 . A A . 21 LEU HD23 1 1
5 1648 1 1 21 LEU HG H -6.061 11.979 -25.856 1.00 . A A . 21 LEU HG 1 1
5 1649 1 1 21 LEU N N -4.557 8.852 -28.564 1.00 . A A . 21 LEU N 1 1
5 1650 1 1 21 LEU O O -3.345 12.006 -29.709 1.00 . A A . 21 LEU O 1 1
5 1651 1 1 22 GLY C C -0.979 10.575 -31.182 1.00 . A A . 22 GLY C 1 1
5 1652 1 1 22 GLY CA C -0.986 10.594 -29.667 1.00 . A A . 22 GLY CA 1 1
5 1653 1 1 22 GLY H H -2.298 9.258 -28.679 1.00 . A A . 22 GLY H 1 1
5 1654 1 1 22 GLY HA2 H -0.803 11.603 -29.329 1.00 . A A . 22 GLY HA2 1 1
5 1655 1 1 22 GLY HA3 H -0.194 9.955 -29.306 1.00 . A A . 22 GLY HA3 1 1
5 1656 1 1 22 GLY N N -2.246 10.136 -29.112 1.00 . A A . 22 GLY N 1 1
5 1657 1 1 22 GLY O O -0.677 11.583 -31.821 1.00 . A A . 22 GLY O 1 1
5 1658 1 1 23 SER C C -2.555 9.975 -33.806 1.00 . A A . 23 SER C 1 1
5 1659 1 1 23 SER CA C -1.336 9.276 -33.210 1.00 . A A . 23 SER CA 1 1
5 1660 1 1 23 SER CB C -1.346 7.795 -33.592 1.00 . A A . 23 SER CB 1 1
5 1661 1 1 23 SER H H -1.542 8.656 -31.196 1.00 . A A . 23 SER H 1 1
5 1662 1 1 23 SER HA H -0.443 9.736 -33.606 1.00 . A A . 23 SER HA 1 1
5 1663 1 1 23 SER HB2 H -0.402 7.537 -34.048 1.00 . A A . 23 SER HB2 1 1
5 1664 1 1 23 SER HB3 H -1.491 7.198 -32.704 1.00 . A A . 23 SER HB3 1 1
5 1665 1 1 23 SER HG H -3.095 7.045 -34.056 1.00 . A A . 23 SER HG 1 1
5 1666 1 1 23 SER N N -1.311 9.424 -31.759 1.00 . A A . 23 SER N 1 1
5 1667 1 1 23 SER O O -2.525 10.430 -34.949 1.00 . A A . 23 SER O 1 1
5 1668 1 1 23 SER OG O -2.388 7.511 -34.509 1.00 . A A . 23 SER OG 1 1
5 1669 1 1 24 ALA C C -4.640 12.192 -33.697 1.00 . A A . 24 ALA C 1 1
5 1670 1 1 24 ALA CA C -4.854 10.699 -33.471 1.00 . A A . 24 ALA CA 1 1
5 1671 1 1 24 ALA CB C -5.969 10.469 -32.462 1.00 . A A . 24 ALA CB 1 1
5 1672 1 1 24 ALA H H -3.587 9.673 -32.121 1.00 . A A . 24 ALA H 1 1
5 1673 1 1 24 ALA HA H -5.148 10.242 -34.406 1.00 . A A . 24 ALA HA 1 1
5 1674 1 1 24 ALA HB1 H -6.904 10.819 -32.875 1.00 . A A . 24 ALA HB1 1 1
5 1675 1 1 24 ALA HB2 H -6.044 9.415 -32.242 1.00 . A A . 24 ALA HB2 1 1
5 1676 1 1 24 ALA HB3 H -5.750 11.013 -31.555 1.00 . A A . 24 ALA HB3 1 1
5 1677 1 1 24 ALA N N -3.625 10.055 -33.023 1.00 . A A . 24 ALA N 1 1
5 1678 1 1 24 ALA O O -5.087 12.748 -34.699 1.00 . A A . 24 ALA O 1 1
5 1679 1 1 25 MET C C -2.521 14.533 -33.806 1.00 . A A . 25 MET C 1 1
5 1680 1 1 25 MET CA C -3.682 14.264 -32.854 1.00 . A A . 25 MET CA 1 1
5 1681 1 1 25 MET CB C -3.367 14.840 -31.472 1.00 . A A . 25 MET CB 1 1
5 1682 1 1 25 MET CE C -6.105 16.610 -28.919 1.00 . A A . 25 MET CE 1 1
5 1683 1 1 25 MET CG C -4.415 15.819 -30.969 1.00 . A A . 25 MET CG 1 1
5 1684 1 1 25 MET H H -3.624 12.337 -31.980 1.00 . A A . 25 MET H 1 1
5 1685 1 1 25 MET HA H -4.568 14.745 -33.241 1.00 . A A . 25 MET HA 1 1
5 1686 1 1 25 MET HB2 H -3.295 14.028 -30.765 1.00 . A A . 25 MET HB2 1 1
5 1687 1 1 25 MET HB3 H -2.418 15.354 -31.517 1.00 . A A . 25 MET HB3 1 1
5 1688 1 1 25 MET HE1 H -6.019 17.517 -28.338 1.00 . A A . 25 MET HE1 1 1
5 1689 1 1 25 MET HE2 H -6.550 16.837 -29.877 1.00 . A A . 25 MET HE2 1 1
5 1690 1 1 25 MET HE3 H -6.727 15.901 -28.393 1.00 . A A . 25 MET HE3 1 1
5 1691 1 1 25 MET HG2 H -4.186 16.802 -31.354 1.00 . A A . 25 MET HG2 1 1
5 1692 1 1 25 MET HG3 H -5.383 15.508 -31.334 1.00 . A A . 25 MET HG3 1 1
5 1693 1 1 25 MET N N -3.955 12.835 -32.757 1.00 . A A . 25 MET N 1 1
5 1694 1 1 25 MET O O -2.432 15.604 -34.406 1.00 . A A . 25 MET O 1 1
5 1695 1 1 25 MET SD S -4.477 15.905 -29.169 1.00 . A A . 25 MET SD 1 1
5 1696 1 1 26 SER C C -0.889 13.603 -36.282 1.00 . A A . 26 SER C 1 1
5 1697 1 1 26 SER CA C -0.474 13.686 -34.816 1.00 . A A . 26 SER CA 1 1
5 1698 1 1 26 SER CB C 0.555 12.598 -34.504 1.00 . A A . 26 SER CB 1 1
5 1699 1 1 26 SER H H -1.757 12.722 -33.434 1.00 . A A . 26 SER H 1 1
5 1700 1 1 26 SER HA H -0.030 14.653 -34.634 1.00 . A A . 26 SER HA 1 1
5 1701 1 1 26 SER HB2 H 0.045 11.711 -34.161 1.00 . A A . 26 SER HB2 1 1
5 1702 1 1 26 SER HB3 H 1.115 12.369 -35.399 1.00 . A A . 26 SER HB3 1 1
5 1703 1 1 26 SER HG H 2.250 12.482 -33.527 1.00 . A A . 26 SER HG 1 1
5 1704 1 1 26 SER N N -1.632 13.553 -33.940 1.00 . A A . 26 SER N 1 1
5 1705 1 1 26 SER O O -0.283 14.235 -37.147 1.00 . A A . 26 SER O 1 1
5 1706 1 1 26 SER OG O 1.458 13.023 -33.497 1.00 . A A . 26 SER OG 1 1
5 1707 1 1 27 ARG C C -1.295 12.256 -38.859 1.00 . A A . 27 ARG C 1 1
5 1708 1 1 27 ARG CA C -2.425 12.652 -37.913 1.00 . A A . 27 ARG CA 1 1
5 1709 1 1 27 ARG CB C -3.083 13.943 -38.400 1.00 . A A . 27 ARG CB 1 1
5 1710 1 1 27 ARG CD C -4.690 15.655 -37.503 1.00 . A A . 27 ARG CD 1 1
5 1711 1 1 27 ARG CG C -4.464 14.183 -37.810 1.00 . A A . 27 ARG CG 1 1
5 1712 1 1 27 ARG CZ C -5.229 17.730 -38.707 1.00 . A A . 27 ARG CZ 1 1
5 1713 1 1 27 ARG H H -2.370 12.341 -35.820 1.00 . A A . 27 ARG H 1 1
5 1714 1 1 27 ARG HA H -3.162 11.863 -37.902 1.00 . A A . 27 ARG HA 1 1
5 1715 1 1 27 ARG HB2 H -2.453 14.779 -38.134 1.00 . A A . 27 ARG HB2 1 1
5 1716 1 1 27 ARG HB3 H -3.177 13.902 -39.475 1.00 . A A . 27 ARG HB3 1 1
5 1717 1 1 27 ARG HD2 H -5.552 15.746 -36.859 1.00 . A A . 27 ARG HD2 1 1
5 1718 1 1 27 ARG HD3 H -3.819 16.041 -36.995 1.00 . A A . 27 ARG HD3 1 1
5 1719 1 1 27 ARG HE H -4.837 15.977 -39.575 1.00 . A A . 27 ARG HE 1 1
5 1720 1 1 27 ARG HG2 H -5.210 13.856 -38.519 1.00 . A A . 27 ARG HG2 1 1
5 1721 1 1 27 ARG HG3 H -4.558 13.615 -36.897 1.00 . A A . 27 ARG HG3 1 1
5 1722 1 1 27 ARG HH11 H -5.200 17.898 -36.694 1.00 . A A . 27 ARG HH11 1 1
5 1723 1 1 27 ARG HH12 H -5.579 19.353 -37.555 1.00 . A A . 27 ARG HH12 1 1
5 1724 1 1 27 ARG HH21 H -5.334 17.887 -40.720 1.00 . A A . 27 ARG HH21 1 1
5 1725 1 1 27 ARG HH22 H -5.655 19.346 -39.845 1.00 . A A . 27 ARG HH22 1 1
5 1726 1 1 27 ARG N N -1.928 12.819 -36.552 1.00 . A A . 27 ARG N 1 1
5 1727 1 1 27 ARG NE N -4.919 16.438 -38.715 1.00 . A A . 27 ARG NE 1 1
5 1728 1 1 27 ARG NH1 N -5.346 18.380 -37.558 1.00 . A A . 27 ARG NH1 1 1
5 1729 1 1 27 ARG NH2 N -5.422 18.374 -39.851 1.00 . A A . 27 ARG NH2 1 1
5 1730 1 1 27 ARG O O -1.259 12.685 -40.012 1.00 . A A . 27 ARG O 1 1
6 1731 1 1 1 LYS C C 0.846 0.021 -2.396 1.00 . A A . 1 LYS C 1 1
6 1732 1 1 1 LYS CA C 1.754 -0.082 -1.174 1.00 . A A . 1 LYS CA 1 1
6 1733 1 1 1 LYS CB C 2.376 -1.478 -1.104 1.00 . A A . 1 LYS CB 1 1
6 1734 1 1 1 LYS CD C 4.448 -2.813 -1.593 1.00 . A A . 1 LYS CD 1 1
6 1735 1 1 1 LYS CE C 5.109 -3.499 -2.778 1.00 . A A . 1 LYS CE 1 1
6 1736 1 1 1 LYS CG C 3.558 -1.665 -2.040 1.00 . A A . 1 LYS CG 1 1
6 1737 1 1 1 LYS H1 H 0.562 -0.532 0.517 1.00 . A A . 1 LYS H1 1 1
6 1738 1 1 1 LYS HA H 2.542 0.650 -1.263 1.00 . A A . 1 LYS HA 1 1
6 1739 1 1 1 LYS HB2 H 2.712 -1.660 -0.094 1.00 . A A . 1 LYS HB2 1 1
6 1740 1 1 1 LYS HB3 H 1.622 -2.209 -1.361 1.00 . A A . 1 LYS HB3 1 1
6 1741 1 1 1 LYS HD2 H 5.216 -2.428 -0.939 1.00 . A A . 1 LYS HD2 1 1
6 1742 1 1 1 LYS HD3 H 3.847 -3.535 -1.059 1.00 . A A . 1 LYS HD3 1 1
6 1743 1 1 1 LYS HE2 H 4.465 -3.405 -3.638 1.00 . A A . 1 LYS HE2 1 1
6 1744 1 1 1 LYS HE3 H 6.052 -3.011 -2.979 1.00 . A A . 1 LYS HE3 1 1
6 1745 1 1 1 LYS HG2 H 3.190 -1.875 -3.033 1.00 . A A . 1 LYS HG2 1 1
6 1746 1 1 1 LYS HG3 H 4.140 -0.755 -2.055 1.00 . A A . 1 LYS HG3 1 1
6 1747 1 1 1 LYS HZ1 H 4.457 -5.439 -2.359 1.00 . A A . 1 LYS HZ1 1 1
6 1748 1 1 1 LYS HZ2 H 5.953 -5.055 -1.668 1.00 . A A . 1 LYS HZ2 1 1
6 1749 1 1 1 LYS HZ3 H 5.843 -5.377 -3.325 1.00 . A A . 1 LYS HZ3 1 1
6 1750 1 1 1 LYS N N 1.013 0.203 0.049 1.00 . A A . 1 LYS N 1 1
6 1751 1 1 1 LYS NZ N 5.358 -4.944 -2.514 1.00 . A A . 1 LYS NZ 1 1
6 1752 1 1 1 LYS O O 0.980 -0.749 -3.348 1.00 . A A . 1 LYS O 1 1
6 1753 1 1 2 HIS C C -0.299 1.832 -4.658 1.00 . A A . 2 HIS C 1 1
6 1754 1 1 2 HIS CA C -1.004 1.183 -3.471 1.00 . A A . 2 HIS CA 1 1
6 1755 1 1 2 HIS CB C -2.180 2.051 -3.024 1.00 . A A . 2 HIS CB 1 1
6 1756 1 1 2 HIS CD2 C -4.328 2.769 -4.288 1.00 . A A . 2 HIS CD2 1 1
6 1757 1 1 2 HIS CE1 C -4.923 0.802 -5.052 1.00 . A A . 2 HIS CE1 1 1
6 1758 1 1 2 HIS CG C -3.409 1.872 -3.860 1.00 . A A . 2 HIS CG 1 1
6 1759 1 1 2 HIS H H -0.133 1.560 -1.578 1.00 . A A . 2 HIS H 1 1
6 1760 1 1 2 HIS HA H -1.376 0.216 -3.774 1.00 . A A . 2 HIS HA 1 1
6 1761 1 1 2 HIS HB2 H -2.434 1.804 -2.004 1.00 . A A . 2 HIS HB2 1 1
6 1762 1 1 2 HIS HB3 H -1.891 3.091 -3.076 1.00 . A A . 2 HIS HB3 1 1
6 1763 1 1 2 HIS HD1 H -3.349 -0.204 -4.217 1.00 . A A . 2 HIS HD1 1 1
6 1764 1 1 2 HIS HD2 H -4.329 3.832 -4.087 1.00 . A A . 2 HIS HD2 1 1
6 1765 1 1 2 HIS HE1 H -5.466 0.017 -5.556 1.00 . A A . 2 HIS HE1 1 1
6 1766 1 1 2 HIS N N -0.076 0.978 -2.364 1.00 . A A . 2 HIS N 1 1
6 1767 1 1 2 HIS ND1 N -3.811 0.649 -4.355 1.00 . A A . 2 HIS ND1 1 1
6 1768 1 1 2 HIS NE2 N -5.258 2.080 -5.026 1.00 . A A . 2 HIS NE2 1 1
6 1769 1 1 2 HIS O O -0.916 2.098 -5.689 1.00 . A A . 2 HIS O 1 1
6 1770 1 1 3 MET C C 1.890 1.777 -6.774 1.00 . A A . 3 MET C 1 1
6 1771 1 1 3 MET CA C 1.786 2.701 -5.565 1.00 . A A . 3 MET CA 1 1
6 1772 1 1 3 MET CB C 3.185 3.049 -5.053 1.00 . A A . 3 MET CB 1 1
6 1773 1 1 3 MET CE C 4.794 -0.469 -5.357 1.00 . A A . 3 MET CE 1 1
6 1774 1 1 3 MET CG C 3.855 1.913 -4.298 1.00 . A A . 3 MET CG 1 1
6 1775 1 1 3 MET H H 1.434 1.848 -3.660 1.00 . A A . 3 MET H 1 1
6 1776 1 1 3 MET HA H 1.285 3.610 -5.863 1.00 . A A . 3 MET HA 1 1
6 1777 1 1 3 MET HB2 H 3.808 3.311 -5.894 1.00 . A A . 3 MET HB2 1 1
6 1778 1 1 3 MET HB3 H 3.112 3.899 -4.390 1.00 . A A . 3 MET HB3 1 1
6 1779 1 1 3 MET HE1 H 5.242 -1.057 -4.570 1.00 . A A . 3 MET HE1 1 1
6 1780 1 1 3 MET HE2 H 3.718 -0.546 -5.297 1.00 . A A . 3 MET HE2 1 1
6 1781 1 1 3 MET HE3 H 5.127 -0.837 -6.316 1.00 . A A . 3 MET HE3 1 1
6 1782 1 1 3 MET HG2 H 4.182 2.281 -3.336 1.00 . A A . 3 MET HG2 1 1
6 1783 1 1 3 MET HG3 H 3.135 1.122 -4.153 1.00 . A A . 3 MET HG3 1 1
6 1784 1 1 3 MET N N 0.997 2.084 -4.505 1.00 . A A . 3 MET N 1 1
6 1785 1 1 3 MET O O 1.968 2.236 -7.913 1.00 . A A . 3 MET O 1 1
6 1786 1 1 3 MET SD S 5.282 1.244 -5.174 1.00 . A A . 3 MET SD 1 1
6 1787 1 1 4 ALA C C 0.689 -0.579 -8.389 1.00 . A A . 4 ALA C 1 1
6 1788 1 1 4 ALA CA C 1.983 -0.515 -7.586 1.00 . A A . 4 ALA CA 1 1
6 1789 1 1 4 ALA CB C 2.318 -1.884 -7.011 1.00 . A A . 4 ALA CB 1 1
6 1790 1 1 4 ALA H H 1.826 0.168 -5.589 1.00 . A A . 4 ALA H 1 1
6 1791 1 1 4 ALA HA H 2.789 -0.222 -8.243 1.00 . A A . 4 ALA HA 1 1
6 1792 1 1 4 ALA HB1 H 3.384 -1.956 -6.852 1.00 . A A . 4 ALA HB1 1 1
6 1793 1 1 4 ALA HB2 H 1.804 -2.014 -6.070 1.00 . A A . 4 ALA HB2 1 1
6 1794 1 1 4 ALA HB3 H 2.004 -2.651 -7.703 1.00 . A A . 4 ALA HB3 1 1
6 1795 1 1 4 ALA N N 1.890 0.473 -6.518 1.00 . A A . 4 ALA N 1 1
6 1796 1 1 4 ALA O O 0.710 -0.738 -9.609 1.00 . A A . 4 ALA O 1 1
6 1797 1 1 5 GLY C C -2.007 0.748 -9.173 1.00 . A A . 5 GLY C 1 1
6 1798 1 1 5 GLY CA C -1.728 -0.501 -8.361 1.00 . A A . 5 GLY CA 1 1
6 1799 1 1 5 GLY H H -0.396 -0.330 -6.724 1.00 . A A . 5 GLY H 1 1
6 1800 1 1 5 GLY HA2 H -1.751 -1.358 -9.019 1.00 . A A . 5 GLY HA2 1 1
6 1801 1 1 5 GLY HA3 H -2.502 -0.612 -7.616 1.00 . A A . 5 GLY HA3 1 1
6 1802 1 1 5 GLY N N -0.439 -0.454 -7.696 1.00 . A A . 5 GLY N 1 1
6 1803 1 1 5 GLY O O -2.437 0.666 -10.323 1.00 . A A . 5 GLY O 1 1
6 1804 1 1 6 ALA C C -1.015 3.370 -10.405 1.00 . A A . 6 ALA C 1 1
6 1805 1 1 6 ALA CA C -1.991 3.180 -9.248 1.00 . A A . 6 ALA CA 1 1
6 1806 1 1 6 ALA CB C -1.870 4.331 -8.260 1.00 . A A . 6 ALA CB 1 1
6 1807 1 1 6 ALA H H -1.421 1.909 -7.655 1.00 . A A . 6 ALA H 1 1
6 1808 1 1 6 ALA HA H -2.999 3.176 -9.637 1.00 . A A . 6 ALA HA 1 1
6 1809 1 1 6 ALA HB1 H -2.825 4.829 -8.171 1.00 . A A . 6 ALA HB1 1 1
6 1810 1 1 6 ALA HB2 H -1.572 3.948 -7.296 1.00 . A A . 6 ALA HB2 1 1
6 1811 1 1 6 ALA HB3 H -1.130 5.033 -8.614 1.00 . A A . 6 ALA HB3 1 1
6 1812 1 1 6 ALA N N -1.763 1.909 -8.573 1.00 . A A . 6 ALA N 1 1
6 1813 1 1 6 ALA O O -1.373 3.920 -11.447 1.00 . A A . 6 ALA O 1 1
6 1814 1 1 7 ALA C C 0.959 2.093 -12.413 1.00 . A A . 7 ALA C 1 1
6 1815 1 1 7 ALA CA C 1.243 3.029 -11.244 1.00 . A A . 7 ALA CA 1 1
6 1816 1 1 7 ALA CB C 2.616 2.739 -10.655 1.00 . A A . 7 ALA CB 1 1
6 1817 1 1 7 ALA H H 0.442 2.482 -9.363 1.00 . A A . 7 ALA H 1 1
6 1818 1 1 7 ALA HA H 1.241 4.048 -11.603 1.00 . A A . 7 ALA HA 1 1
6 1819 1 1 7 ALA HB1 H 2.752 3.324 -9.757 1.00 . A A . 7 ALA HB1 1 1
6 1820 1 1 7 ALA HB2 H 2.691 1.689 -10.417 1.00 . A A . 7 ALA HB2 1 1
6 1821 1 1 7 ALA HB3 H 3.378 3.001 -11.374 1.00 . A A . 7 ALA HB3 1 1
6 1822 1 1 7 ALA N N 0.217 2.911 -10.215 1.00 . A A . 7 ALA N 1 1
6 1823 1 1 7 ALA O O 1.132 2.464 -13.574 1.00 . A A . 7 ALA O 1 1
6 1824 1 1 8 ALA C C -0.984 0.327 -13.966 1.00 . A A . 8 ALA C 1 1
6 1825 1 1 8 ALA CA C 0.211 -0.111 -13.125 1.00 . A A . 8 ALA CA 1 1
6 1826 1 1 8 ALA CB C -0.058 -1.466 -12.487 1.00 . A A . 8 ALA CB 1 1
6 1827 1 1 8 ALA H H 0.402 0.641 -11.156 1.00 . A A . 8 ALA H 1 1
6 1828 1 1 8 ALA HA H 1.074 -0.207 -13.767 1.00 . A A . 8 ALA HA 1 1
6 1829 1 1 8 ALA HB1 H -0.055 -2.229 -13.252 1.00 . A A . 8 ALA HB1 1 1
6 1830 1 1 8 ALA HB2 H 0.712 -1.681 -11.761 1.00 . A A . 8 ALA HB2 1 1
6 1831 1 1 8 ALA HB3 H -1.020 -1.449 -11.998 1.00 . A A . 8 ALA HB3 1 1
6 1832 1 1 8 ALA N N 0.521 0.878 -12.100 1.00 . A A . 8 ALA N 1 1
6 1833 1 1 8 ALA O O -0.948 0.262 -15.194 1.00 . A A . 8 ALA O 1 1
6 1834 1 1 9 ALA C C -3.000 2.528 -14.726 1.00 . A A . 9 ALA C 1 1
6 1835 1 1 9 ALA CA C -3.247 1.220 -13.982 1.00 . A A . 9 ALA CA 1 1
6 1836 1 1 9 ALA CB C -4.390 1.383 -12.990 1.00 . A A . 9 ALA CB 1 1
6 1837 1 1 9 ALA H H -2.011 0.799 -12.317 1.00 . A A . 9 ALA H 1 1
6 1838 1 1 9 ALA HA H -3.528 0.459 -14.695 1.00 . A A . 9 ALA HA 1 1
6 1839 1 1 9 ALA HB1 H -4.825 0.416 -12.782 1.00 . A A . 9 ALA HB1 1 1
6 1840 1 1 9 ALA HB2 H -4.012 1.813 -12.074 1.00 . A A . 9 ALA HB2 1 1
6 1841 1 1 9 ALA HB3 H -5.141 2.034 -13.411 1.00 . A A . 9 ALA HB3 1 1
6 1842 1 1 9 ALA N N -2.042 0.771 -13.296 1.00 . A A . 9 ALA N 1 1
6 1843 1 1 9 ALA O O -3.526 2.740 -15.818 1.00 . A A . 9 ALA O 1 1
6 1844 1 1 10 GLY C C -0.958 4.540 -15.932 1.00 . A A . 10 GLY C 1 1
6 1845 1 1 10 GLY CA C -1.895 4.678 -14.749 1.00 . A A . 10 GLY CA 1 1
6 1846 1 1 10 GLY H H -1.806 3.178 -13.257 1.00 . A A . 10 GLY H 1 1
6 1847 1 1 10 GLY HA2 H -2.817 5.130 -15.084 1.00 . A A . 10 GLY HA2 1 1
6 1848 1 1 10 GLY HA3 H -1.436 5.324 -14.014 1.00 . A A . 10 GLY HA3 1 1
6 1849 1 1 10 GLY N N -2.197 3.402 -14.128 1.00 . A A . 10 GLY N 1 1
6 1850 1 1 10 GLY O O -1.085 5.262 -16.920 1.00 . A A . 10 GLY O 1 1
6 1851 1 1 11 ALA C C 0.280 2.748 -18.115 1.00 . A A . 11 ALA C 1 1
6 1852 1 1 11 ALA CA C 0.950 3.382 -16.900 1.00 . A A . 11 ALA CA 1 1
6 1853 1 1 11 ALA CB C 2.089 2.502 -16.406 1.00 . A A . 11 ALA CB 1 1
6 1854 1 1 11 ALA H H 0.038 3.068 -15.017 1.00 . A A . 11 ALA H 1 1
6 1855 1 1 11 ALA HA H 1.365 4.337 -17.188 1.00 . A A . 11 ALA HA 1 1
6 1856 1 1 11 ALA HB1 H 1.683 1.601 -15.970 1.00 . A A . 11 ALA HB1 1 1
6 1857 1 1 11 ALA HB2 H 2.731 2.245 -17.235 1.00 . A A . 11 ALA HB2 1 1
6 1858 1 1 11 ALA HB3 H 2.659 3.037 -15.661 1.00 . A A . 11 ALA HB3 1 1
6 1859 1 1 11 ALA N N -0.012 3.612 -15.830 1.00 . A A . 11 ALA N 1 1
6 1860 1 1 11 ALA O O 0.540 3.138 -19.254 1.00 . A A . 11 ALA O 1 1
6 1861 1 1 12 VAL C C -2.244 2.028 -19.662 1.00 . A A . 12 VAL C 1 1
6 1862 1 1 12 VAL CA C -1.292 1.082 -18.939 1.00 . A A . 12 VAL CA 1 1
6 1863 1 1 12 VAL CB C -2.090 -0.122 -18.404 1.00 . A A . 12 VAL CB 1 1
6 1864 1 1 12 VAL CG1 C -1.152 -1.259 -18.028 1.00 . A A . 12 VAL CG1 1 1
6 1865 1 1 12 VAL CG2 C -2.944 0.291 -17.215 1.00 . A A . 12 VAL CG2 1 1
6 1866 1 1 12 VAL H H -0.749 1.503 -16.937 1.00 . A A . 12 VAL H 1 1
6 1867 1 1 12 VAL HA H -0.558 0.717 -19.643 1.00 . A A . 12 VAL HA 1 1
6 1868 1 1 12 VAL HB H -2.746 -0.470 -19.188 1.00 . A A . 12 VAL HB 1 1
6 1869 1 1 12 VAL HG11 H -0.394 -0.891 -17.353 1.00 . A A . 12 VAL HG11 1 1
6 1870 1 1 12 VAL HG12 H -1.715 -2.045 -17.546 1.00 . A A . 12 VAL HG12 1 1
6 1871 1 1 12 VAL HG13 H -0.682 -1.647 -18.919 1.00 . A A . 12 VAL HG13 1 1
6 1872 1 1 12 VAL HG21 H -2.433 1.058 -16.653 1.00 . A A . 12 VAL HG21 1 1
6 1873 1 1 12 VAL HG22 H -3.890 0.673 -17.568 1.00 . A A . 12 VAL HG22 1 1
6 1874 1 1 12 VAL HG23 H -3.116 -0.566 -16.580 1.00 . A A . 12 VAL HG23 1 1
6 1875 1 1 12 VAL N N -0.584 1.769 -17.865 1.00 . A A . 12 VAL N 1 1
6 1876 1 1 12 VAL O O -2.185 2.171 -20.884 1.00 . A A . 12 VAL O 1 1
6 1877 1 1 13 VAL C C -3.384 4.775 -20.150 1.00 . A A . 13 VAL C 1 1
6 1878 1 1 13 VAL CA C -4.087 3.606 -19.468 1.00 . A A . 13 VAL CA 1 1
6 1879 1 1 13 VAL CB C -5.041 4.153 -18.389 1.00 . A A . 13 VAL CB 1 1
6 1880 1 1 13 VAL CG1 C -6.062 5.096 -19.008 1.00 . A A . 13 VAL CG1 1 1
6 1881 1 1 13 VAL CG2 C -5.731 3.010 -17.660 1.00 . A A . 13 VAL CG2 1 1
6 1882 1 1 13 VAL H H -3.121 2.516 -17.933 1.00 . A A . 13 VAL H 1 1
6 1883 1 1 13 VAL HA H -4.675 3.074 -20.202 1.00 . A A . 13 VAL HA 1 1
6 1884 1 1 13 VAL HB H -4.458 4.711 -17.671 1.00 . A A . 13 VAL HB 1 1
6 1885 1 1 13 VAL HG11 H -6.417 4.680 -19.939 1.00 . A A . 13 VAL HG11 1 1
6 1886 1 1 13 VAL HG12 H -6.892 5.223 -18.329 1.00 . A A . 13 VAL HG12 1 1
6 1887 1 1 13 VAL HG13 H -5.600 6.054 -19.195 1.00 . A A . 13 VAL HG13 1 1
6 1888 1 1 13 VAL HG21 H -5.641 3.157 -16.594 1.00 . A A . 13 VAL HG21 1 1
6 1889 1 1 13 VAL HG22 H -6.775 2.988 -17.934 1.00 . A A . 13 VAL HG22 1 1
6 1890 1 1 13 VAL HG23 H -5.266 2.074 -17.935 1.00 . A A . 13 VAL HG23 1 1
6 1891 1 1 13 VAL N N -3.122 2.672 -18.900 1.00 . A A . 13 VAL N 1 1
6 1892 1 1 13 VAL O O -3.802 5.228 -21.215 1.00 . A A . 13 VAL O 1 1
6 1893 1 1 14 GLY C C -0.921 6.025 -21.414 1.00 . A A . 14 GLY C 1 1
6 1894 1 1 14 GLY CA C -1.570 6.372 -20.089 1.00 . A A . 14 GLY CA 1 1
6 1895 1 1 14 GLY H H -2.027 4.858 -18.680 1.00 . A A . 14 GLY H 1 1
6 1896 1 1 14 GLY HA2 H -2.242 7.204 -20.235 1.00 . A A . 14 GLY HA2 1 1
6 1897 1 1 14 GLY HA3 H -0.799 6.664 -19.390 1.00 . A A . 14 GLY HA3 1 1
6 1898 1 1 14 GLY N N -2.314 5.260 -19.527 1.00 . A A . 14 GLY N 1 1
6 1899 1 1 14 GLY O O -0.776 6.882 -22.285 1.00 . A A . 14 GLY O 1 1
6 1900 1 1 15 GLY C C -0.869 4.258 -23.959 1.00 . A A . 15 GLY C 1 1
6 1901 1 1 15 GLY CA C 0.105 4.330 -22.799 1.00 . A A . 15 GLY CA 1 1
6 1902 1 1 15 GLY H H -0.670 4.124 -20.839 1.00 . A A . 15 GLY H 1 1
6 1903 1 1 15 GLY HA2 H 0.896 5.022 -23.048 1.00 . A A . 15 GLY HA2 1 1
6 1904 1 1 15 GLY HA3 H 0.534 3.350 -22.643 1.00 . A A . 15 GLY HA3 1 1
6 1905 1 1 15 GLY N N -0.528 4.764 -21.568 1.00 . A A . 15 GLY N 1 1
6 1906 1 1 15 GLY O O -0.606 4.798 -25.034 1.00 . A A . 15 GLY O 1 1
6 1907 1 1 16 LEU C C -3.729 4.771 -25.023 1.00 . A A . 16 LEU C 1 1
6 1908 1 1 16 LEU CA C -3.012 3.447 -24.779 1.00 . A A . 16 LEU CA 1 1
6 1909 1 1 16 LEU CB C -4.025 2.371 -24.383 1.00 . A A . 16 LEU CB 1 1
6 1910 1 1 16 LEU CD1 C -6.164 2.900 -23.189 1.00 . A A . 16 LEU CD1 1 1
6 1911 1 1 16 LEU CD2 C -4.539 1.287 -22.182 1.00 . A A . 16 LEU CD2 1 1
6 1912 1 1 16 LEU CG C -4.694 2.548 -23.020 1.00 . A A . 16 LEU CG 1 1
6 1913 1 1 16 LEU H H -2.149 3.181 -22.865 1.00 . A A . 16 LEU H 1 1
6 1914 1 1 16 LEU HA H -2.517 3.147 -25.690 1.00 . A A . 16 LEU HA 1 1
6 1915 1 1 16 LEU HB2 H -4.801 2.356 -25.133 1.00 . A A . 16 LEU HB2 1 1
6 1916 1 1 16 LEU HB3 H -3.511 1.420 -24.380 1.00 . A A . 16 LEU HB3 1 1
6 1917 1 1 16 LEU HD11 H -6.682 2.072 -23.649 1.00 . A A . 16 LEU HD11 1 1
6 1918 1 1 16 LEU HD12 H -6.255 3.775 -23.815 1.00 . A A . 16 LEU HD12 1 1
6 1919 1 1 16 LEU HD13 H -6.599 3.104 -22.221 1.00 . A A . 16 LEU HD13 1 1
6 1920 1 1 16 LEU HD21 H -4.909 1.470 -21.184 1.00 . A A . 16 LEU HD21 1 1
6 1921 1 1 16 LEU HD22 H -3.495 1.013 -22.135 1.00 . A A . 16 LEU HD22 1 1
6 1922 1 1 16 LEU HD23 H -5.102 0.483 -22.634 1.00 . A A . 16 LEU HD23 1 1
6 1923 1 1 16 LEU HG H -4.215 3.362 -22.493 1.00 . A A . 16 LEU HG 1 1
6 1924 1 1 16 LEU N N -1.996 3.589 -23.742 1.00 . A A . 16 LEU N 1 1
6 1925 1 1 16 LEU O O -4.001 5.140 -26.165 1.00 . A A . 16 LEU O 1 1
6 1926 1 1 17 GLY C C -3.837 7.827 -24.686 1.00 . A A . 17 GLY C 1 1
6 1927 1 1 17 GLY CA C -4.712 6.760 -24.060 1.00 . A A . 17 GLY CA 1 1
6 1928 1 1 17 GLY H H -3.790 5.139 -23.056 1.00 . A A . 17 GLY H 1 1
6 1929 1 1 17 GLY HA2 H -5.595 6.629 -24.668 1.00 . A A . 17 GLY HA2 1 1
6 1930 1 1 17 GLY HA3 H -5.011 7.088 -23.075 1.00 . A A . 17 GLY HA3 1 1
6 1931 1 1 17 GLY N N -4.031 5.483 -23.941 1.00 . A A . 17 GLY N 1 1
6 1932 1 1 17 GLY O O -4.304 8.624 -25.500 1.00 . A A . 17 GLY O 1 1
6 1933 1 1 18 GLY C C -1.371 8.622 -26.320 1.00 . A A . 18 GLY C 1 1
6 1934 1 1 18 GLY CA C -1.642 8.829 -24.843 1.00 . A A . 18 GLY CA 1 1
6 1935 1 1 18 GLY H H -2.247 7.186 -23.653 1.00 . A A . 18 GLY H 1 1
6 1936 1 1 18 GLY HA2 H -2.060 9.815 -24.699 1.00 . A A . 18 GLY HA2 1 1
6 1937 1 1 18 GLY HA3 H -0.708 8.763 -24.305 1.00 . A A . 18 GLY HA3 1 1
6 1938 1 1 18 GLY N N -2.563 7.846 -24.305 1.00 . A A . 18 GLY N 1 1
6 1939 1 1 18 GLY O O -1.136 9.581 -27.056 1.00 . A A . 18 GLY O 1 1
6 1940 1 1 19 TYR C C -2.315 7.485 -29.034 1.00 . A A . 19 TYR C 1 1
6 1941 1 1 19 TYR CA C -1.153 7.037 -28.154 1.00 . A A . 19 TYR CA 1 1
6 1942 1 1 19 TYR CB C -0.929 5.532 -28.312 1.00 . A A . 19 TYR CB 1 1
6 1943 1 1 19 TYR CD1 C -0.382 6.025 -30.727 1.00 . A A . 19 TYR CD1 1 1
6 1944 1 1 19 TYR CD2 C -0.836 3.766 -30.115 1.00 . A A . 19 TYR CD2 1 1
6 1945 1 1 19 TYR CE1 C -0.183 5.634 -32.037 1.00 . A A . 19 TYR CE1 1 1
6 1946 1 1 19 TYR CE2 C -0.638 3.367 -31.422 1.00 . A A . 19 TYR CE2 1 1
6 1947 1 1 19 TYR CG C -0.711 5.100 -29.744 1.00 . A A . 19 TYR CG 1 1
6 1948 1 1 19 TYR CZ C -0.311 4.304 -32.380 1.00 . A A . 19 TYR CZ 1 1
6 1949 1 1 19 TYR H H -1.594 6.646 -26.121 1.00 . A A . 19 TYR H 1 1
6 1950 1 1 19 TYR HA H -0.259 7.559 -28.464 1.00 . A A . 19 TYR HA 1 1
6 1951 1 1 19 TYR HB2 H -0.059 5.243 -27.743 1.00 . A A . 19 TYR HB2 1 1
6 1952 1 1 19 TYR HB3 H -1.792 5.005 -27.933 1.00 . A A . 19 TYR HB3 1 1
6 1953 1 1 19 TYR HD1 H -0.282 7.066 -30.456 1.00 . A A . 19 TYR HD1 1 1
6 1954 1 1 19 TYR HD2 H -1.092 3.035 -29.362 1.00 . A A . 19 TYR HD2 1 1
6 1955 1 1 19 TYR HE1 H 0.073 6.368 -32.788 1.00 . A A . 19 TYR HE1 1 1
6 1956 1 1 19 TYR HE2 H -0.739 2.326 -31.690 1.00 . A A . 19 TYR HE2 1 1
6 1957 1 1 19 TYR HH H -0.923 3.524 -34.027 1.00 . A A . 19 TYR HH 1 1
6 1958 1 1 19 TYR N N -1.401 7.367 -26.755 1.00 . A A . 19 TYR N 1 1
6 1959 1 1 19 TYR O O -2.142 8.294 -29.945 1.00 . A A . 19 TYR O 1 1
6 1960 1 1 19 TYR OH O -0.114 3.910 -33.683 1.00 . A A . 19 TYR OH 1 1
6 1961 1 1 20 MET C C -4.875 8.810 -29.589 1.00 . A A . 20 MET C 1 1
6 1962 1 1 20 MET CA C -4.693 7.297 -29.520 1.00 . A A . 20 MET CA 1 1
6 1963 1 1 20 MET CB C -5.930 6.651 -28.895 1.00 . A A . 20 MET CB 1 1
6 1964 1 1 20 MET CE C -6.426 4.062 -27.302 1.00 . A A . 20 MET CE 1 1
6 1965 1 1 20 MET CG C -5.996 6.799 -27.384 1.00 . A A . 20 MET CG 1 1
6 1966 1 1 20 MET H H -3.575 6.312 -28.017 1.00 . A A . 20 MET H 1 1
6 1967 1 1 20 MET HA H -4.565 6.916 -30.522 1.00 . A A . 20 MET HA 1 1
6 1968 1 1 20 MET HB2 H -6.813 7.106 -29.319 1.00 . A A . 20 MET HB2 1 1
6 1969 1 1 20 MET HB3 H -5.930 5.597 -29.132 1.00 . A A . 20 MET HB3 1 1
6 1970 1 1 20 MET HE1 H -6.330 3.324 -26.519 1.00 . A A . 20 MET HE1 1 1
6 1971 1 1 20 MET HE2 H -7.097 3.694 -28.064 1.00 . A A . 20 MET HE2 1 1
6 1972 1 1 20 MET HE3 H -5.456 4.254 -27.738 1.00 . A A . 20 MET HE3 1 1
6 1973 1 1 20 MET HG2 H -5.002 6.682 -26.980 1.00 . A A . 20 MET HG2 1 1
6 1974 1 1 20 MET HG3 H -6.364 7.787 -27.149 1.00 . A A . 20 MET HG3 1 1
6 1975 1 1 20 MET N N -3.500 6.952 -28.755 1.00 . A A . 20 MET N 1 1
6 1976 1 1 20 MET O O -4.876 9.397 -30.672 1.00 . A A . 20 MET O 1 1
6 1977 1 1 20 MET SD S -7.079 5.581 -26.613 1.00 . A A . 20 MET SD 1 1
6 1978 1 1 21 LEU C C -3.998 11.613 -28.920 1.00 . A A . 21 LEU C 1 1
6 1979 1 1 21 LEU CA C -5.212 10.882 -28.356 1.00 . A A . 21 LEU CA 1 1
6 1980 1 1 21 LEU CB C -5.455 11.314 -26.909 1.00 . A A . 21 LEU CB 1 1
6 1981 1 1 21 LEU CD1 C -7.958 11.188 -26.915 1.00 . A A . 21 LEU CD1 1 1
6 1982 1 1 21 LEU CD2 C -6.784 12.599 -25.216 1.00 . A A . 21 LEU CD2 1 1
6 1983 1 1 21 LEU CG C -6.754 12.076 -26.645 1.00 . A A . 21 LEU CG 1 1
6 1984 1 1 21 LEU H H -5.019 8.916 -27.598 1.00 . A A . 21 LEU H 1 1
6 1985 1 1 21 LEU HA H -6.078 11.136 -28.949 1.00 . A A . 21 LEU HA 1 1
6 1986 1 1 21 LEU HB2 H -5.462 10.426 -26.295 1.00 . A A . 21 LEU HB2 1 1
6 1987 1 1 21 LEU HB3 H -4.631 11.948 -26.611 1.00 . A A . 21 LEU HB3 1 1
6 1988 1 1 21 LEU HD11 H -8.159 11.167 -27.975 1.00 . A A . 21 LEU HD11 1 1
6 1989 1 1 21 LEU HD12 H -8.819 11.580 -26.393 1.00 . A A . 21 LEU HD12 1 1
6 1990 1 1 21 LEU HD13 H -7.752 10.186 -26.567 1.00 . A A . 21 LEU HD13 1 1
6 1991 1 1 21 LEU HD21 H -6.705 11.771 -24.528 1.00 . A A . 21 LEU HD21 1 1
6 1992 1 1 21 LEU HD22 H -7.713 13.123 -25.045 1.00 . A A . 21 LEU HD22 1 1
6 1993 1 1 21 LEU HD23 H -5.956 13.276 -25.063 1.00 . A A . 21 LEU HD23 1 1
6 1994 1 1 21 LEU HG H -6.808 12.924 -27.313 1.00 . A A . 21 LEU HG 1 1
6 1995 1 1 21 LEU N N -5.029 9.436 -28.427 1.00 . A A . 21 LEU N 1 1
6 1996 1 1 21 LEU O O -4.106 12.745 -29.390 1.00 . A A . 21 LEU O 1 1
6 1997 1 1 22 GLY C C -1.602 11.620 -30.899 1.00 . A A . 22 GLY C 1 1
6 1998 1 1 22 GLY CA C -1.626 11.559 -29.385 1.00 . A A . 22 GLY CA 1 1
6 1999 1 1 22 GLY H H -2.817 10.056 -28.487 1.00 . A A . 22 GLY H 1 1
6 2000 1 1 22 GLY HA2 H -1.541 12.562 -28.993 1.00 . A A . 22 GLY HA2 1 1
6 2001 1 1 22 GLY HA3 H -0.780 10.979 -29.046 1.00 . A A . 22 GLY HA3 1 1
6 2002 1 1 22 GLY N N -2.843 10.957 -28.873 1.00 . A A . 22 GLY N 1 1
6 2003 1 1 22 GLY O O -1.391 12.685 -31.481 1.00 . A A . 22 GLY O 1 1
6 2004 1 1 23 SER C C -3.084 11.015 -33.574 1.00 . A A . 23 SER C 1 1
6 2005 1 1 23 SER CA C -1.812 10.402 -32.996 1.00 . A A . 23 SER CA 1 1
6 2006 1 1 23 SER CB C -1.679 8.948 -33.454 1.00 . A A . 23 SER CB 1 1
6 2007 1 1 23 SER H H -1.978 9.660 -31.019 1.00 . A A . 23 SER H 1 1
6 2008 1 1 23 SER HA H -0.961 10.963 -33.354 1.00 . A A . 23 SER HA 1 1
6 2009 1 1 23 SER HB2 H -1.706 8.298 -32.593 1.00 . A A . 23 SER HB2 1 1
6 2010 1 1 23 SER HB3 H -2.500 8.706 -34.114 1.00 . A A . 23 SER HB3 1 1
6 2011 1 1 23 SER HG H 0.275 8.999 -33.584 1.00 . A A . 23 SER HG 1 1
6 2012 1 1 23 SER N N -1.816 10.476 -31.539 1.00 . A A . 23 SER N 1 1
6 2013 1 1 23 SER O O -3.085 11.530 -34.692 1.00 . A A . 23 SER O 1 1
6 2014 1 1 23 SER OG O -0.460 8.741 -34.145 1.00 . A A . 23 SER OG 1 1
6 2015 1 1 24 ALA C C -5.367 13.022 -33.382 1.00 . A A . 24 ALA C 1 1
6 2016 1 1 24 ALA CA C -5.443 11.506 -33.237 1.00 . A A . 24 ALA CA 1 1
6 2017 1 1 24 ALA CB C -6.543 11.122 -32.257 1.00 . A A . 24 ALA CB 1 1
6 2018 1 1 24 ALA H H -4.101 10.532 -31.922 1.00 . A A . 24 ALA H 1 1
6 2019 1 1 24 ALA HA H -5.684 11.074 -34.198 1.00 . A A . 24 ALA HA 1 1
6 2020 1 1 24 ALA HB1 H -7.502 11.406 -32.665 1.00 . A A . 24 ALA HB1 1 1
6 2021 1 1 24 ALA HB2 H -6.522 10.055 -32.094 1.00 . A A . 24 ALA HB2 1 1
6 2022 1 1 24 ALA HB3 H -6.384 11.633 -31.320 1.00 . A A . 24 ALA HB3 1 1
6 2023 1 1 24 ALA N N -4.165 10.955 -32.803 1.00 . A A . 24 ALA N 1 1
6 2024 1 1 24 ALA O O -5.857 13.587 -34.359 1.00 . A A . 24 ALA O 1 1
6 2025 1 1 25 MET C C -3.478 15.551 -33.351 1.00 . A A . 25 MET C 1 1
6 2026 1 1 25 MET CA C -4.611 15.127 -32.422 1.00 . A A . 25 MET CA 1 1
6 2027 1 1 25 MET CB C -4.353 15.655 -31.009 1.00 . A A . 25 MET CB 1 1
6 2028 1 1 25 MET CE C -4.305 16.943 -27.994 1.00 . A A . 25 MET CE 1 1
6 2029 1 1 25 MET CG C -5.487 16.506 -30.462 1.00 . A A . 25 MET CG 1 1
6 2030 1 1 25 MET H H -4.380 13.170 -31.649 1.00 . A A . 25 MET H 1 1
6 2031 1 1 25 MET HA H -5.537 15.544 -32.789 1.00 . A A . 25 MET HA 1 1
6 2032 1 1 25 MET HB2 H -4.208 14.816 -30.345 1.00 . A A . 25 MET HB2 1 1
6 2033 1 1 25 MET HB3 H -3.455 16.255 -31.020 1.00 . A A . 25 MET HB3 1 1
6 2034 1 1 25 MET HE1 H -4.546 17.390 -27.040 1.00 . A A . 25 MET HE1 1 1
6 2035 1 1 25 MET HE2 H -3.561 16.173 -27.854 1.00 . A A . 25 MET HE2 1 1
6 2036 1 1 25 MET HE3 H -3.918 17.701 -28.659 1.00 . A A . 25 MET HE3 1 1
6 2037 1 1 25 MET HG2 H -5.242 17.547 -30.608 1.00 . A A . 25 MET HG2 1 1
6 2038 1 1 25 MET HG3 H -6.390 16.272 -31.008 1.00 . A A . 25 MET HG3 1 1
6 2039 1 1 25 MET N N -4.751 13.675 -32.402 1.00 . A A . 25 MET N 1 1
6 2040 1 1 25 MET O O -3.490 16.654 -33.897 1.00 . A A . 25 MET O 1 1
6 2041 1 1 25 MET SD S -5.783 16.224 -28.706 1.00 . A A . 25 MET SD 1 1
6 2042 1 1 26 SER C C -1.757 14.905 -35.855 1.00 . A A . 26 SER C 1 1
6 2043 1 1 26 SER CA C -1.356 14.954 -34.384 1.00 . A A . 26 SER CA 1 1
6 2044 1 1 26 SER CB C -0.229 13.955 -34.118 1.00 . A A . 26 SER CB 1 1
6 2045 1 1 26 SER H H -2.546 13.806 -33.061 1.00 . A A . 26 SER H 1 1
6 2046 1 1 26 SER HA H -1.007 15.949 -34.151 1.00 . A A . 26 SER HA 1 1
6 2047 1 1 26 SER HB2 H 0.700 14.355 -34.495 1.00 . A A . 26 SER HB2 1 1
6 2048 1 1 26 SER HB3 H -0.143 13.788 -33.054 1.00 . A A . 26 SER HB3 1 1
6 2049 1 1 26 SER HG H 0.012 12.669 -35.576 1.00 . A A . 26 SER HG 1 1
6 2050 1 1 26 SER N N -2.499 14.668 -33.525 1.00 . A A . 26 SER N 1 1
6 2051 1 1 26 SER O O -1.211 15.633 -36.684 1.00 . A A . 26 SER O 1 1
6 2052 1 1 26 SER OG O -0.484 12.715 -34.755 1.00 . A A . 26 SER OG 1 1
6 2053 1 1 27 ARG C C -3.795 15.200 -38.051 1.00 . A A . 27 ARG C 1 1
6 2054 1 1 27 ARG CA C -3.190 13.895 -37.543 1.00 . A A . 27 ARG CA 1 1
6 2055 1 1 27 ARG CB C -4.227 12.772 -37.630 1.00 . A A . 27 ARG CB 1 1
6 2056 1 1 27 ARG CD C -2.726 10.767 -37.841 1.00 . A A . 27 ARG CD 1 1
6 2057 1 1 27 ARG CG C -3.796 11.613 -38.514 1.00 . A A . 27 ARG CG 1 1
6 2058 1 1 27 ARG CZ C -0.706 9.554 -38.543 1.00 . A A . 27 ARG CZ 1 1
6 2059 1 1 27 ARG H H -3.113 13.487 -35.468 1.00 . A A . 27 ARG H 1 1
6 2060 1 1 27 ARG HA H -2.344 13.639 -38.162 1.00 . A A . 27 ARG HA 1 1
6 2061 1 1 27 ARG HB2 H -4.410 12.390 -36.636 1.00 . A A . 27 ARG HB2 1 1
6 2062 1 1 27 ARG HB3 H -5.145 13.177 -38.026 1.00 . A A . 27 ARG HB3 1 1
6 2063 1 1 27 ARG HD2 H -2.085 11.415 -37.262 1.00 . A A . 27 ARG HD2 1 1
6 2064 1 1 27 ARG HD3 H -3.207 10.057 -37.185 1.00 . A A . 27 ARG HD3 1 1
6 2065 1 1 27 ARG HE H -2.285 9.910 -39.709 1.00 . A A . 27 ARG HE 1 1
6 2066 1 1 27 ARG HG2 H -4.655 10.991 -38.719 1.00 . A A . 27 ARG HG2 1 1
6 2067 1 1 27 ARG HG3 H -3.404 12.005 -39.440 1.00 . A A . 27 ARG HG3 1 1
6 2068 1 1 27 ARG HH11 H -0.687 10.204 -36.630 1.00 . A A . 27 ARG HH11 1 1
6 2069 1 1 27 ARG HH12 H 0.731 9.347 -37.138 1.00 . A A . 27 ARG HH12 1 1
6 2070 1 1 27 ARG HH21 H -0.424 8.780 -40.389 1.00 . A A . 27 ARG HH21 1 1
6 2071 1 1 27 ARG HH22 H 0.880 8.539 -39.276 1.00 . A A . 27 ARG HH22 1 1
6 2072 1 1 27 ARG N N -2.716 14.041 -36.172 1.00 . A A . 27 ARG N 1 1
6 2073 1 1 27 ARG NE N -1.913 10.041 -38.812 1.00 . A A . 27 ARG NE 1 1
6 2074 1 1 27 ARG NH1 N -0.177 9.716 -37.338 1.00 . A A . 27 ARG NH1 1 1
6 2075 1 1 27 ARG NH2 N -0.028 8.904 -39.479 1.00 . A A . 27 ARG NH2 1 1
6 2076 1 1 27 ARG O O -4.378 15.966 -37.283 1.00 . A A . 27 ARG O 1 1
7 2077 1 1 1 LYS C C 1.689 0.045 -2.576 1.00 . A A . 1 LYS C 1 1
7 2078 1 1 1 LYS CA C 2.646 -0.066 -1.393 1.00 . A A . 1 LYS CA 1 1
7 2079 1 1 1 LYS CB C 2.101 -1.071 -0.376 1.00 . A A . 1 LYS CB 1 1
7 2080 1 1 1 LYS CD C 1.282 -3.445 -0.325 1.00 . A A . 1 LYS CD 1 1
7 2081 1 1 1 LYS CE C 0.158 -3.418 -1.349 1.00 . A A . 1 LYS CE 1 1
7 2082 1 1 1 LYS CG C 2.417 -2.516 -0.720 1.00 . A A . 1 LYS CG 1 1
7 2083 1 1 1 LYS H1 H 2.820 1.299 0.216 1.00 . A A . 1 LYS H1 1 1
7 2084 1 1 1 LYS HA H 3.604 -0.411 -1.751 1.00 . A A . 1 LYS HA 1 1
7 2085 1 1 1 LYS HB2 H 2.527 -0.852 0.592 1.00 . A A . 1 LYS HB2 1 1
7 2086 1 1 1 LYS HB3 H 1.028 -0.963 -0.320 1.00 . A A . 1 LYS HB3 1 1
7 2087 1 1 1 LYS HD2 H 1.661 -4.453 -0.251 1.00 . A A . 1 LYS HD2 1 1
7 2088 1 1 1 LYS HD3 H 0.891 -3.134 0.634 1.00 . A A . 1 LYS HD3 1 1
7 2089 1 1 1 LYS HE2 H -0.749 -3.767 -0.879 1.00 . A A . 1 LYS HE2 1 1
7 2090 1 1 1 LYS HE3 H 0.020 -2.401 -1.686 1.00 . A A . 1 LYS HE3 1 1
7 2091 1 1 1 LYS HG2 H 2.580 -2.596 -1.785 1.00 . A A . 1 LYS HG2 1 1
7 2092 1 1 1 LYS HG3 H 3.314 -2.814 -0.194 1.00 . A A . 1 LYS HG3 1 1
7 2093 1 1 1 LYS HZ1 H -0.223 -5.067 -2.574 1.00 . A A . 1 LYS HZ1 1 1
7 2094 1 1 1 LYS HZ2 H 1.418 -4.673 -2.444 1.00 . A A . 1 LYS HZ2 1 1
7 2095 1 1 1 LYS HZ3 H 0.394 -3.726 -3.402 1.00 . A A . 1 LYS HZ3 1 1
7 2096 1 1 1 LYS N N 2.845 1.234 -0.762 1.00 . A A . 1 LYS N 1 1
7 2097 1 1 1 LYS NZ N 0.457 -4.282 -2.525 1.00 . A A . 1 LYS NZ 1 1
7 2098 1 1 1 LYS O O 1.770 -0.733 -3.527 1.00 . A A . 1 LYS O 1 1
7 2099 1 1 2 HIS C C 0.480 1.861 -4.800 1.00 . A A . 2 HIS C 1 1
7 2100 1 1 2 HIS CA C -0.185 1.231 -3.580 1.00 . A A . 2 HIS CA 1 1
7 2101 1 1 2 HIS CB C -1.326 2.123 -3.089 1.00 . A A . 2 HIS CB 1 1
7 2102 1 1 2 HIS CD2 C -3.456 2.720 -4.444 1.00 . A A . 2 HIS CD2 1 1
7 2103 1 1 2 HIS CE1 C -4.340 0.717 -4.551 1.00 . A A . 2 HIS CE1 1 1
7 2104 1 1 2 HIS CG C -2.625 1.874 -3.792 1.00 . A A . 2 HIS CG 1 1
7 2105 1 1 2 HIS H H 0.772 1.606 -1.728 1.00 . A A . 2 HIS H 1 1
7 2106 1 1 2 HIS HA H -0.586 0.270 -3.860 1.00 . A A . 2 HIS HA 1 1
7 2107 1 1 2 HIS HB2 H -1.482 1.950 -2.035 1.00 . A A . 2 HIS HB2 1 1
7 2108 1 1 2 HIS HB3 H -1.058 3.158 -3.244 1.00 . A A . 2 HIS HB3 1 1
7 2109 1 1 2 HIS HD1 H -2.845 -0.201 -3.499 1.00 . A A . 2 HIS HD1 1 1
7 2110 1 1 2 HIS HD2 H -3.313 3.784 -4.577 1.00 . A A . 2 HIS HD2 1 1
7 2111 1 1 2 HIS HE1 H -5.010 -0.099 -4.774 1.00 . A A . 2 HIS HE1 1 1
7 2112 1 1 2 HIS N N 0.786 1.018 -2.512 1.00 . A A . 2 HIS N 1 1
7 2113 1 1 2 HIS ND1 N -3.208 0.627 -3.876 1.00 . A A . 2 HIS ND1 1 1
7 2114 1 1 2 HIS NE2 N -4.514 1.977 -4.906 1.00 . A A . 2 HIS NE2 1 1
7 2115 1 1 2 HIS O O -0.176 2.132 -5.805 1.00 . A A . 2 HIS O 1 1
7 2116 1 1 3 MET C C 2.576 1.756 -7.006 1.00 . A A . 3 MET C 1 1
7 2117 1 1 3 MET CA C 2.538 2.690 -5.801 1.00 . A A . 3 MET CA 1 1
7 2118 1 1 3 MET CB C 3.963 3.018 -5.350 1.00 . A A . 3 MET CB 1 1
7 2119 1 1 3 MET CE C 5.513 -0.517 -5.705 1.00 . A A . 3 MET CE 1 1
7 2120 1 1 3 MET CG C 4.644 1.877 -4.612 1.00 . A A . 3 MET CG 1 1
7 2121 1 1 3 MET H H 2.254 1.855 -3.876 1.00 . A A . 3 MET H 1 1
7 2122 1 1 3 MET HA H 2.040 3.605 -6.084 1.00 . A A . 3 MET HA 1 1
7 2123 1 1 3 MET HB2 H 4.555 3.261 -6.219 1.00 . A A . 3 MET HB2 1 1
7 2124 1 1 3 MET HB3 H 3.932 3.875 -4.694 1.00 . A A . 3 MET HB3 1 1
7 2125 1 1 3 MET HE1 H 4.439 -0.576 -5.602 1.00 . A A . 3 MET HE1 1 1
7 2126 1 1 3 MET HE2 H 5.803 -0.884 -6.678 1.00 . A A . 3 MET HE2 1 1
7 2127 1 1 3 MET HE3 H 5.982 -1.116 -4.939 1.00 . A A . 3 MET HE3 1 1
7 2128 1 1 3 MET HG2 H 5.006 2.245 -3.663 1.00 . A A . 3 MET HG2 1 1
7 2129 1 1 3 MET HG3 H 3.920 1.095 -4.440 1.00 . A A . 3 MET HG3 1 1
7 2130 1 1 3 MET N N 1.785 2.092 -4.704 1.00 . A A . 3 MET N 1 1
7 2131 1 1 3 MET O O 2.611 2.206 -8.151 1.00 . A A . 3 MET O 1 1
7 2132 1 1 3 MET SD S 6.035 1.188 -5.530 1.00 . A A . 3 MET SD 1 1
7 2133 1 1 4 ALA C C 1.270 -0.591 -8.551 1.00 . A A . 4 ALA C 1 1
7 2134 1 1 4 ALA CA C 2.599 -0.543 -7.804 1.00 . A A . 4 ALA CA 1 1
7 2135 1 1 4 ALA CB C 2.937 -1.912 -7.235 1.00 . A A . 4 ALA CB 1 1
7 2136 1 1 4 ALA H H 2.539 0.156 -5.808 1.00 . A A . 4 ALA H 1 1
7 2137 1 1 4 ALA HA H 3.380 -0.266 -8.498 1.00 . A A . 4 ALA HA 1 1
7 2138 1 1 4 ALA HB1 H 2.450 -2.033 -6.278 1.00 . A A . 4 ALA HB1 1 1
7 2139 1 1 4 ALA HB2 H 2.594 -2.679 -7.913 1.00 . A A . 4 ALA HB2 1 1
7 2140 1 1 4 ALA HB3 H 4.006 -1.995 -7.108 1.00 . A A . 4 ALA HB3 1 1
7 2141 1 1 4 ALA N N 2.568 0.454 -6.741 1.00 . A A . 4 ALA N 1 1
7 2142 1 1 4 ALA O O 1.237 -0.759 -9.769 1.00 . A A . 4 ALA O 1 1
7 2143 1 1 5 GLY C C -1.436 0.773 -9.229 1.00 . A A . 5 GLY C 1 1
7 2144 1 1 5 GLY CA C -1.141 -0.475 -8.420 1.00 . A A . 5 GLY CA 1 1
7 2145 1 1 5 GLY H H 0.262 -0.314 -6.843 1.00 . A A . 5 GLY H 1 1
7 2146 1 1 5 GLY HA2 H -1.205 -1.336 -9.070 1.00 . A A . 5 GLY HA2 1 1
7 2147 1 1 5 GLY HA3 H -1.884 -0.569 -7.641 1.00 . A A . 5 GLY HA3 1 1
7 2148 1 1 5 GLY N N 0.175 -0.444 -7.811 1.00 . A A . 5 GLY N 1 1
7 2149 1 1 5 GLY O O -1.916 0.689 -10.359 1.00 . A A . 5 GLY O 1 1
7 2150 1 1 6 ALA C C -0.457 3.370 -10.522 1.00 . A A . 6 ALA C 1 1
7 2151 1 1 6 ALA CA C -1.385 3.204 -9.323 1.00 . A A . 6 ALA CA 1 1
7 2152 1 1 6 ALA CB C -1.204 4.359 -8.350 1.00 . A A . 6 ALA CB 1 1
7 2153 1 1 6 ALA H H -0.767 1.935 -7.746 1.00 . A A . 6 ALA H 1 1
7 2154 1 1 6 ALA HA H -2.408 3.213 -9.669 1.00 . A A . 6 ALA HA 1 1
7 2155 1 1 6 ALA HB1 H -0.870 3.977 -7.396 1.00 . A A . 6 ALA HB1 1 1
7 2156 1 1 6 ALA HB2 H -0.469 5.047 -8.740 1.00 . A A . 6 ALA HB2 1 1
7 2157 1 1 6 ALA HB3 H -2.146 4.872 -8.222 1.00 . A A . 6 ALA HB3 1 1
7 2158 1 1 6 ALA N N -1.148 1.933 -8.649 1.00 . A A . 6 ALA N 1 1
7 2159 1 1 6 ALA O O -0.850 3.918 -11.551 1.00 . A A . 6 ALA O 1 1
7 2160 1 1 7 ALA C C 1.409 2.049 -12.603 1.00 . A A . 7 ALA C 1 1
7 2161 1 1 7 ALA CA C 1.758 2.988 -11.453 1.00 . A A . 7 ALA CA 1 1
7 2162 1 1 7 ALA CB C 3.151 2.681 -10.922 1.00 . A A . 7 ALA CB 1 1
7 2163 1 1 7 ALA H H 1.029 2.466 -9.536 1.00 . A A . 7 ALA H 1 1
7 2164 1 1 7 ALA HA H 1.756 4.005 -11.819 1.00 . A A . 7 ALA HA 1 1
7 2165 1 1 7 ALA HB1 H 3.334 3.269 -10.034 1.00 . A A . 7 ALA HB1 1 1
7 2166 1 1 7 ALA HB2 H 3.220 1.631 -10.680 1.00 . A A . 7 ALA HB2 1 1
7 2167 1 1 7 ALA HB3 H 3.885 2.926 -11.674 1.00 . A A . 7 ALA HB3 1 1
7 2168 1 1 7 ALA N N 0.776 2.893 -10.381 1.00 . A A . 7 ALA N 1 1
7 2169 1 1 7 ALA O O 1.539 2.408 -13.772 1.00 . A A . 7 ALA O 1 1
7 2170 1 1 8 ALA C C -0.625 0.302 -14.057 1.00 . A A . 8 ALA C 1 1
7 2171 1 1 8 ALA CA C 0.598 -0.148 -13.265 1.00 . A A . 8 ALA CA 1 1
7 2172 1 1 8 ALA CB C 0.336 -1.494 -12.607 1.00 . A A . 8 ALA CB 1 1
7 2173 1 1 8 ALA H H 0.885 0.615 -11.312 1.00 . A A . 8 ALA H 1 1
7 2174 1 1 8 ALA HA H 1.432 -0.262 -13.943 1.00 . A A . 8 ALA HA 1 1
7 2175 1 1 8 ALA HB1 H 0.294 -2.263 -13.365 1.00 . A A . 8 ALA HB1 1 1
7 2176 1 1 8 ALA HB2 H 1.133 -1.716 -11.912 1.00 . A A . 8 ALA HB2 1 1
7 2177 1 1 8 ALA HB3 H -0.604 -1.459 -12.077 1.00 . A A . 8 ALA HB3 1 1
7 2178 1 1 8 ALA N N 0.967 0.843 -12.261 1.00 . A A . 8 ALA N 1 1
7 2179 1 1 8 ALA O O -0.642 0.228 -15.286 1.00 . A A . 8 ALA O 1 1
7 2180 1 1 9 ALA C C -2.638 2.529 -14.748 1.00 . A A . 9 ALA C 1 1
7 2181 1 1 9 ALA CA C -2.873 1.231 -13.984 1.00 . A A . 9 ALA CA 1 1
7 2182 1 1 9 ALA CB C -3.969 1.419 -12.945 1.00 . A A . 9 ALA CB 1 1
7 2183 1 1 9 ALA H H -1.573 0.802 -12.370 1.00 . A A . 9 ALA H 1 1
7 2184 1 1 9 ALA HA H -3.196 0.469 -14.679 1.00 . A A . 9 ALA HA 1 1
7 2185 1 1 9 ALA HB1 H -3.689 2.212 -12.267 1.00 . A A . 9 ALA HB1 1 1
7 2186 1 1 9 ALA HB2 H -4.893 1.678 -13.440 1.00 . A A . 9 ALA HB2 1 1
7 2187 1 1 9 ALA HB3 H -4.101 0.501 -12.392 1.00 . A A . 9 ALA HB3 1 1
7 2188 1 1 9 ALA N N -1.646 0.768 -13.346 1.00 . A A . 9 ALA N 1 1
7 2189 1 1 9 ALA O O -3.206 2.743 -15.818 1.00 . A A . 9 ALA O 1 1
7 2190 1 1 10 GLY C C -0.618 4.501 -16.055 1.00 . A A . 10 GLY C 1 1
7 2191 1 1 10 GLY CA C -1.502 4.662 -14.834 1.00 . A A . 10 GLY CA 1 1
7 2192 1 1 10 GLY H H -1.372 3.171 -13.336 1.00 . A A . 10 GLY H 1 1
7 2193 1 1 10 GLY HA2 H -2.430 5.126 -15.133 1.00 . A A . 10 GLY HA2 1 1
7 2194 1 1 10 GLY HA3 H -1.002 5.305 -14.124 1.00 . A A . 10 GLY HA3 1 1
7 2195 1 1 10 GLY N N -1.796 3.395 -14.191 1.00 . A A . 10 GLY N 1 1
7 2196 1 1 10 GLY O O -0.776 5.218 -17.042 1.00 . A A . 10 GLY O 1 1
7 2197 1 1 11 ALA C C 0.497 2.675 -18.275 1.00 . A A . 11 ALA C 1 1
7 2198 1 1 11 ALA CA C 1.229 3.306 -17.095 1.00 . A A . 11 ALA CA 1 1
7 2199 1 1 11 ALA CB C 2.374 2.413 -16.643 1.00 . A A . 11 ALA CB 1 1
7 2200 1 1 11 ALA H H 0.393 3.020 -15.172 1.00 . A A . 11 ALA H 1 1
7 2201 1 1 11 ALA HA H 1.645 4.253 -17.407 1.00 . A A . 11 ALA HA 1 1
7 2202 1 1 11 ALA HB1 H 2.835 2.837 -15.763 1.00 . A A . 11 ALA HB1 1 1
7 2203 1 1 11 ALA HB2 H 1.993 1.429 -16.411 1.00 . A A . 11 ALA HB2 1 1
7 2204 1 1 11 ALA HB3 H 3.106 2.339 -17.433 1.00 . A A . 11 ALA HB3 1 1
7 2205 1 1 11 ALA N N 0.317 3.559 -15.987 1.00 . A A . 11 ALA N 1 1
7 2206 1 1 11 ALA O O 0.714 3.053 -19.427 1.00 . A A . 11 ALA O 1 1
7 2207 1 1 12 VAL C C -2.101 1.984 -19.708 1.00 . A A . 12 VAL C 1 1
7 2208 1 1 12 VAL CA C -1.134 1.028 -19.018 1.00 . A A . 12 VAL CA 1 1
7 2209 1 1 12 VAL CB C -1.926 -0.159 -18.441 1.00 . A A . 12 VAL CB 1 1
7 2210 1 1 12 VAL CG1 C -0.991 -1.309 -18.096 1.00 . A A . 12 VAL CG1 1 1
7 2211 1 1 12 VAL CG2 C -2.723 0.275 -17.220 1.00 . A A . 12 VAL CG2 1 1
7 2212 1 1 12 VAL H H -0.499 1.455 -17.045 1.00 . A A . 12 VAL H 1 1
7 2213 1 1 12 VAL HA H -0.437 0.647 -19.750 1.00 . A A . 12 VAL HA 1 1
7 2214 1 1 12 VAL HB H -2.621 -0.503 -19.193 1.00 . A A . 12 VAL HB 1 1
7 2215 1 1 12 VAL HG11 H -0.198 -0.948 -17.459 1.00 . A A . 12 VAL HG11 1 1
7 2216 1 1 12 VAL HG12 H -1.544 -2.081 -17.582 1.00 . A A . 12 VAL HG12 1 1
7 2217 1 1 12 VAL HG13 H -0.567 -1.712 -19.004 1.00 . A A . 12 VAL HG13 1 1
7 2218 1 1 12 VAL HG21 H -3.677 0.670 -17.533 1.00 . A A . 12 VAL HG21 1 1
7 2219 1 1 12 VAL HG22 H -2.879 -0.574 -16.572 1.00 . A A . 12 VAL HG22 1 1
7 2220 1 1 12 VAL HG23 H -2.176 1.039 -16.686 1.00 . A A . 12 VAL HG23 1 1
7 2221 1 1 12 VAL N N -0.370 1.712 -17.981 1.00 . A A . 12 VAL N 1 1
7 2222 1 1 12 VAL O O -2.092 2.118 -20.931 1.00 . A A . 12 VAL O 1 1
7 2223 1 1 13 VAL C C -3.219 4.745 -20.167 1.00 . A A . 13 VAL C 1 1
7 2224 1 1 13 VAL CA C -3.909 3.592 -19.447 1.00 . A A . 13 VAL CA 1 1
7 2225 1 1 13 VAL CB C -4.808 4.162 -18.333 1.00 . A A . 13 VAL CB 1 1
7 2226 1 1 13 VAL CG1 C -5.839 5.116 -18.914 1.00 . A A . 13 VAL CG1 1 1
7 2227 1 1 13 VAL CG2 C -5.484 3.035 -17.566 1.00 . A A . 13 VAL CG2 1 1
7 2228 1 1 13 VAL H H -2.895 2.498 -17.946 1.00 . A A . 13 VAL H 1 1
7 2229 1 1 13 VAL HA H -4.536 3.065 -20.151 1.00 . A A . 13 VAL HA 1 1
7 2230 1 1 13 VAL HB H -4.186 4.715 -17.644 1.00 . A A . 13 VAL HB 1 1
7 2231 1 1 13 VAL HG11 H -5.523 6.135 -18.743 1.00 . A A . 13 VAL HG11 1 1
7 2232 1 1 13 VAL HG12 H -5.935 4.941 -19.975 1.00 . A A . 13 VAL HG12 1 1
7 2233 1 1 13 VAL HG13 H -6.793 4.951 -18.434 1.00 . A A . 13 VAL HG13 1 1
7 2234 1 1 13 VAL HG21 H -5.346 3.187 -16.506 1.00 . A A . 13 VAL HG21 1 1
7 2235 1 1 13 VAL HG22 H -6.539 3.027 -17.795 1.00 . A A . 13 VAL HG22 1 1
7 2236 1 1 13 VAL HG23 H -5.046 2.090 -17.854 1.00 . A A . 13 VAL HG23 1 1
7 2237 1 1 13 VAL N N -2.936 2.647 -18.914 1.00 . A A . 13 VAL N 1 1
7 2238 1 1 13 VAL O O -3.674 5.197 -21.217 1.00 . A A . 13 VAL O 1 1
7 2239 1 1 14 GLY C C -0.793 5.948 -21.545 1.00 . A A . 14 GLY C 1 1
7 2240 1 1 14 GLY CA C -1.378 6.313 -20.196 1.00 . A A . 14 GLY CA 1 1
7 2241 1 1 14 GLY H H -1.799 4.817 -18.758 1.00 . A A . 14 GLY H 1 1
7 2242 1 1 14 GLY HA2 H -2.044 7.155 -20.320 1.00 . A A . 14 GLY HA2 1 1
7 2243 1 1 14 GLY HA3 H -0.574 6.598 -19.533 1.00 . A A . 14 GLY HA3 1 1
7 2244 1 1 14 GLY N N -2.115 5.217 -19.595 1.00 . A A . 14 GLY N 1 1
7 2245 1 1 14 GLY O O -0.672 6.796 -22.428 1.00 . A A . 14 GLY O 1 1
7 2246 1 1 15 GLY C C -0.877 4.162 -24.076 1.00 . A A . 15 GLY C 1 1
7 2247 1 1 15 GLY CA C 0.147 4.226 -22.960 1.00 . A A . 15 GLY CA 1 1
7 2248 1 1 15 GLY H H -0.547 4.047 -20.967 1.00 . A A . 15 GLY H 1 1
7 2249 1 1 15 GLY HA2 H 0.936 4.904 -23.248 1.00 . A A . 15 GLY HA2 1 1
7 2250 1 1 15 GLY HA3 H 0.566 3.241 -22.815 1.00 . A A . 15 GLY HA3 1 1
7 2251 1 1 15 GLY N N -0.427 4.680 -21.706 1.00 . A A . 15 GLY N 1 1
7 2252 1 1 15 GLY O O -0.652 4.690 -25.166 1.00 . A A . 15 GLY O 1 1
7 2253 1 1 16 LEU C C -3.772 4.713 -25.021 1.00 . A A . 16 LEU C 1 1
7 2254 1 1 16 LEU CA C -3.066 3.379 -24.797 1.00 . A A . 16 LEU CA 1 1
7 2255 1 1 16 LEU CB C -4.077 2.322 -24.351 1.00 . A A . 16 LEU CB 1 1
7 2256 1 1 16 LEU CD1 C -6.155 2.893 -23.070 1.00 . A A . 16 LEU CD1 1 1
7 2257 1 1 16 LEU CD2 C -4.513 1.261 -22.121 1.00 . A A . 16 LEU CD2 1 1
7 2258 1 1 16 LEU CG C -4.685 2.519 -22.961 1.00 . A A . 16 LEU CG 1 1
7 2259 1 1 16 LEU H H -2.125 3.113 -22.920 1.00 . A A . 16 LEU H 1 1
7 2260 1 1 16 LEU HA H -2.615 3.065 -25.726 1.00 . A A . 16 LEU HA 1 1
7 2261 1 1 16 LEU HB2 H -4.885 2.314 -25.066 1.00 . A A . 16 LEU HB2 1 1
7 2262 1 1 16 LEU HB3 H -3.579 1.363 -24.362 1.00 . A A . 16 LEU HB3 1 1
7 2263 1 1 16 LEU HD11 H -6.705 2.070 -23.501 1.00 . A A . 16 LEU HD11 1 1
7 2264 1 1 16 LEU HD12 H -6.259 3.764 -23.699 1.00 . A A . 16 LEU HD12 1 1
7 2265 1 1 16 LEU HD13 H -6.544 3.111 -22.086 1.00 . A A . 16 LEU HD13 1 1
7 2266 1 1 16 LEU HD21 H -3.473 0.972 -22.116 1.00 . A A . 16 LEU HD21 1 1
7 2267 1 1 16 LEU HD22 H -5.107 0.464 -22.542 1.00 . A A . 16 LEU HD22 1 1
7 2268 1 1 16 LEU HD23 H -4.839 1.457 -21.110 1.00 . A A . 16 LEU HD23 1 1
7 2269 1 1 16 LEU HG H -4.171 3.328 -22.462 1.00 . A A . 16 LEU HG 1 1
7 2270 1 1 16 LEU N N -2.004 3.512 -23.806 1.00 . A A . 16 LEU N 1 1
7 2271 1 1 16 LEU O O -4.087 5.078 -26.152 1.00 . A A . 16 LEU O 1 1
7 2272 1 1 17 GLY C C -3.819 7.772 -24.703 1.00 . A A . 17 GLY C 1 1
7 2273 1 1 17 GLY CA C -4.682 6.723 -24.032 1.00 . A A . 17 GLY CA 1 1
7 2274 1 1 17 GLY H H -3.743 5.095 -23.056 1.00 . A A . 17 GLY H 1 1
7 2275 1 1 17 GLY HA2 H -5.592 6.602 -24.600 1.00 . A A . 17 GLY HA2 1 1
7 2276 1 1 17 GLY HA3 H -4.933 7.063 -23.037 1.00 . A A . 17 GLY HA3 1 1
7 2277 1 1 17 GLY N N -4.017 5.437 -23.933 1.00 . A A . 17 GLY N 1 1
7 2278 1 1 17 GLY O O -4.307 8.570 -25.502 1.00 . A A . 17 GLY O 1 1
7 2279 1 1 18 GLY C C -1.413 8.517 -26.447 1.00 . A A . 18 GLY C 1 1
7 2280 1 1 18 GLY CA C -1.617 8.739 -24.961 1.00 . A A . 18 GLY CA 1 1
7 2281 1 1 18 GLY H H -2.196 7.113 -23.733 1.00 . A A . 18 GLY H 1 1
7 2282 1 1 18 GLY HA2 H -2.013 9.731 -24.807 1.00 . A A . 18 GLY HA2 1 1
7 2283 1 1 18 GLY HA3 H -0.662 8.661 -24.463 1.00 . A A . 18 GLY HA3 1 1
7 2284 1 1 18 GLY N N -2.530 7.773 -24.377 1.00 . A A . 18 GLY N 1 1
7 2285 1 1 18 GLY O O -1.195 9.467 -27.199 1.00 . A A . 18 GLY O 1 1
7 2286 1 1 19 TYR C C -2.490 7.376 -29.109 1.00 . A A . 19 TYR C 1 1
7 2287 1 1 19 TYR CA C -1.298 6.916 -28.276 1.00 . A A . 19 TYR CA 1 1
7 2288 1 1 19 TYR CB C -1.104 5.407 -28.432 1.00 . A A . 19 TYR CB 1 1
7 2289 1 1 19 TYR CD1 C -0.654 5.873 -30.873 1.00 . A A . 19 TYR CD1 1 1
7 2290 1 1 19 TYR CD2 C -1.115 3.627 -30.223 1.00 . A A . 19 TYR CD2 1 1
7 2291 1 1 19 TYR CE1 C -0.519 5.470 -32.187 1.00 . A A . 19 TYR CE1 1 1
7 2292 1 1 19 TYR CE2 C -0.980 3.214 -31.534 1.00 . A A . 19 TYR CE2 1 1
7 2293 1 1 19 TYR CG C -0.955 4.961 -29.869 1.00 . A A . 19 TYR CG 1 1
7 2294 1 1 19 TYR CZ C -0.682 4.140 -32.513 1.00 . A A . 19 TYR CZ 1 1
7 2295 1 1 19 TYR H H -1.658 6.546 -26.223 1.00 . A A . 19 TYR H 1 1
7 2296 1 1 19 TYR HA H -0.410 7.421 -28.628 1.00 . A A . 19 TYR HA 1 1
7 2297 1 1 19 TYR HB2 H -0.215 5.108 -27.899 1.00 . A A . 19 TYR HB2 1 1
7 2298 1 1 19 TYR HB3 H -1.958 4.896 -28.012 1.00 . A A . 19 TYR HB3 1 1
7 2299 1 1 19 TYR HD1 H -0.527 6.914 -30.614 1.00 . A A . 19 TYR HD1 1 1
7 2300 1 1 19 TYR HD2 H -1.349 2.904 -29.454 1.00 . A A . 19 TYR HD2 1 1
7 2301 1 1 19 TYR HE1 H -0.285 6.194 -32.953 1.00 . A A . 19 TYR HE1 1 1
7 2302 1 1 19 TYR HE2 H -1.108 2.173 -31.790 1.00 . A A . 19 TYR HE2 1 1
7 2303 1 1 19 TYR HH H -1.411 3.528 -34.183 1.00 . A A . 19 TYR HH 1 1
7 2304 1 1 19 TYR N N -1.481 7.260 -26.871 1.00 . A A . 19 TYR N 1 1
7 2305 1 1 19 TYR O O -2.344 8.176 -30.032 1.00 . A A . 19 TYR O 1 1
7 2306 1 1 19 TYR OH O -0.546 3.734 -33.821 1.00 . A A . 19 TYR OH 1 1
7 2307 1 1 20 MET C C -5.050 8.737 -29.564 1.00 . A A . 20 MET C 1 1
7 2308 1 1 20 MET CA C -4.889 7.222 -29.491 1.00 . A A . 20 MET CA 1 1
7 2309 1 1 20 MET CB C -6.108 6.600 -28.810 1.00 . A A . 20 MET CB 1 1
7 2310 1 1 20 MET CE C -6.574 4.031 -27.177 1.00 . A A . 20 MET CE 1 1
7 2311 1 1 20 MET CG C -6.107 6.760 -27.298 1.00 . A A . 20 MET CG 1 1
7 2312 1 1 20 MET H H -3.723 6.230 -28.030 1.00 . A A . 20 MET H 1 1
7 2313 1 1 20 MET HA H -4.810 6.832 -30.495 1.00 . A A . 20 MET HA 1 1
7 2314 1 1 20 MET HB2 H -7.001 7.066 -29.199 1.00 . A A . 20 MET HB2 1 1
7 2315 1 1 20 MET HB3 H -6.134 5.545 -29.038 1.00 . A A . 20 MET HB3 1 1
7 2316 1 1 20 MET HE1 H -5.621 4.204 -27.656 1.00 . A A . 20 MET HE1 1 1
7 2317 1 1 20 MET HE2 H -6.456 3.296 -26.394 1.00 . A A . 20 MET HE2 1 1
7 2318 1 1 20 MET HE3 H -7.283 3.668 -27.906 1.00 . A A . 20 MET HE3 1 1
7 2319 1 1 20 MET HG2 H -5.098 6.629 -26.936 1.00 . A A . 20 MET HG2 1 1
7 2320 1 1 20 MET HG3 H -6.449 7.755 -27.055 1.00 . A A . 20 MET HG3 1 1
7 2321 1 1 20 MET N N -3.670 6.863 -28.776 1.00 . A A . 20 MET N 1 1
7 2322 1 1 20 MET O O -5.089 9.317 -30.650 1.00 . A A . 20 MET O 1 1
7 2323 1 1 20 MET SD S -7.175 5.564 -26.472 1.00 . A A . 20 MET SD 1 1
7 2324 1 1 21 LEU C C -4.102 11.531 -28.953 1.00 . A A . 21 LEU C 1 1
7 2325 1 1 21 LEU CA C -5.302 10.823 -28.334 1.00 . A A . 21 LEU CA 1 1
7 2326 1 1 21 LEU CB C -5.478 11.269 -26.881 1.00 . A A . 21 LEU CB 1 1
7 2327 1 1 21 LEU CD1 C -7.857 11.105 -26.107 1.00 . A A . 21 LEU CD1 1 1
7 2328 1 1 21 LEU CD2 C -6.487 13.112 -25.514 1.00 . A A . 21 LEU CD2 1 1
7 2329 1 1 21 LEU CG C -6.756 12.048 -26.568 1.00 . A A . 21 LEU CG 1 1
7 2330 1 1 21 LEU H H -5.107 8.859 -27.570 1.00 . A A . 21 LEU H 1 1
7 2331 1 1 21 LEU HA H -6.188 11.086 -28.892 1.00 . A A . 21 LEU HA 1 1
7 2332 1 1 21 LEU HB2 H -5.469 10.385 -26.261 1.00 . A A . 21 LEU HB2 1 1
7 2333 1 1 21 LEU HB3 H -4.636 11.895 -26.624 1.00 . A A . 21 LEU HB3 1 1
7 2334 1 1 21 LEU HD11 H -8.376 11.542 -25.268 1.00 . A A . 21 LEU HD11 1 1
7 2335 1 1 21 LEU HD12 H -7.422 10.162 -25.811 1.00 . A A . 21 LEU HD12 1 1
7 2336 1 1 21 LEU HD13 H -8.553 10.942 -26.917 1.00 . A A . 21 LEU HD13 1 1
7 2337 1 1 21 LEU HD21 H -6.643 12.693 -24.531 1.00 . A A . 21 LEU HD21 1 1
7 2338 1 1 21 LEU HD22 H -7.160 13.944 -25.663 1.00 . A A . 21 LEU HD22 1 1
7 2339 1 1 21 LEU HD23 H -5.466 13.455 -25.602 1.00 . A A . 21 LEU HD23 1 1
7 2340 1 1 21 LEU HG H -7.097 12.544 -27.466 1.00 . A A . 21 LEU HG 1 1
7 2341 1 1 21 LEU N N -5.145 9.374 -28.402 1.00 . A A . 21 LEU N 1 1
7 2342 1 1 21 LEU O O -4.211 12.662 -29.425 1.00 . A A . 21 LEU O 1 1
7 2343 1 1 22 GLY C C -1.791 11.487 -31.031 1.00 . A A . 22 GLY C 1 1
7 2344 1 1 22 GLY CA C -1.752 11.436 -29.516 1.00 . A A . 22 GLY CA 1 1
7 2345 1 1 22 GLY H H -2.928 9.958 -28.559 1.00 . A A . 22 GLY H 1 1
7 2346 1 1 22 GLY HA2 H -1.635 12.439 -29.135 1.00 . A A . 22 GLY HA2 1 1
7 2347 1 1 22 GLY HA3 H -0.903 10.843 -29.209 1.00 . A A . 22 GLY HA3 1 1
7 2348 1 1 22 GLY N N -2.956 10.856 -28.950 1.00 . A A . 22 GLY N 1 1
7 2349 1 1 22 GLY O O -1.586 12.544 -31.628 1.00 . A A . 22 GLY O 1 1
7 2350 1 1 23 SER C C -3.397 10.889 -33.637 1.00 . A A . 23 SER C 1 1
7 2351 1 1 23 SER CA C -2.111 10.260 -33.108 1.00 . A A . 23 SER CA 1 1
7 2352 1 1 23 SER CB C -2.019 8.802 -33.562 1.00 . A A . 23 SER CB 1 1
7 2353 1 1 23 SER H H -2.207 9.534 -31.122 1.00 . A A . 23 SER H 1 1
7 2354 1 1 23 SER HA H -1.268 10.805 -33.506 1.00 . A A . 23 SER HA 1 1
7 2355 1 1 23 SER HB2 H -1.071 8.639 -34.052 1.00 . A A . 23 SER HB2 1 1
7 2356 1 1 23 SER HB3 H -2.095 8.155 -32.700 1.00 . A A . 23 SER HB3 1 1
7 2357 1 1 23 SER HG H -2.696 8.033 -35.232 1.00 . A A . 23 SER HG 1 1
7 2358 1 1 23 SER N N -2.052 10.343 -31.654 1.00 . A A . 23 SER N 1 1
7 2359 1 1 23 SER O O -3.437 11.398 -34.756 1.00 . A A . 23 SER O 1 1
7 2360 1 1 23 SER OG O -3.062 8.483 -34.467 1.00 . A A . 23 SER OG 1 1
7 2361 1 1 24 ALA C C -5.640 12.931 -33.363 1.00 . A A . 24 ALA C 1 1
7 2362 1 1 24 ALA CA C -5.732 11.417 -33.204 1.00 . A A . 24 ALA CA 1 1
7 2363 1 1 24 ALA CB C -6.795 11.056 -32.177 1.00 . A A . 24 ALA CB 1 1
7 2364 1 1 24 ALA H H -4.351 10.431 -31.941 1.00 . A A . 24 ALA H 1 1
7 2365 1 1 24 ALA HA H -6.020 10.983 -34.151 1.00 . A A . 24 ALA HA 1 1
7 2366 1 1 24 ALA HB1 H -6.783 9.989 -32.008 1.00 . A A . 24 ALA HB1 1 1
7 2367 1 1 24 ALA HB2 H -6.589 11.570 -31.250 1.00 . A A . 24 ALA HB2 1 1
7 2368 1 1 24 ALA HB3 H -7.766 11.351 -32.545 1.00 . A A . 24 ALA HB3 1 1
7 2369 1 1 24 ALA N N -4.445 10.850 -32.821 1.00 . A A . 24 ALA N 1 1
7 2370 1 1 24 ALA O O -6.159 13.496 -34.325 1.00 . A A . 24 ALA O 1 1
7 2371 1 1 25 MET C C -3.709 15.431 -33.416 1.00 . A A . 25 MET C 1 1
7 2372 1 1 25 MET CA C -4.817 15.030 -32.447 1.00 . A A . 25 MET CA 1 1
7 2373 1 1 25 MET CB C -4.504 15.564 -31.048 1.00 . A A . 25 MET CB 1 1
7 2374 1 1 25 MET CE C -7.397 16.882 -28.401 1.00 . A A . 25 MET CE 1 1
7 2375 1 1 25 MET CG C -5.607 16.435 -30.470 1.00 . A A . 25 MET CG 1 1
7 2376 1 1 25 MET H H -4.585 13.075 -31.670 1.00 . A A . 25 MET H 1 1
7 2377 1 1 25 MET HA H -5.748 15.458 -32.786 1.00 . A A . 25 MET HA 1 1
7 2378 1 1 25 MET HB2 H -4.349 14.728 -30.383 1.00 . A A . 25 MET HB2 1 1
7 2379 1 1 25 MET HB3 H -3.599 16.151 -31.093 1.00 . A A . 25 MET HB3 1 1
7 2380 1 1 25 MET HE1 H -8.075 16.041 -28.442 1.00 . A A . 25 MET HE1 1 1
7 2381 1 1 25 MET HE2 H -7.464 17.352 -27.431 1.00 . A A . 25 MET HE2 1 1
7 2382 1 1 25 MET HE3 H -7.663 17.596 -29.166 1.00 . A A . 25 MET HE3 1 1
7 2383 1 1 25 MET HG2 H -5.411 17.464 -30.732 1.00 . A A . 25 MET HG2 1 1
7 2384 1 1 25 MET HG3 H -6.550 16.130 -30.899 1.00 . A A . 25 MET HG3 1 1
7 2385 1 1 25 MET N N -4.977 13.581 -32.412 1.00 . A A . 25 MET N 1 1
7 2386 1 1 25 MET O O -3.721 16.533 -33.966 1.00 . A A . 25 MET O 1 1
7 2387 1 1 25 MET SD S -5.722 16.311 -28.675 1.00 . A A . 25 MET SD 1 1
7 2388 1 1 26 SER C C -2.089 14.746 -35.977 1.00 . A A . 26 SER C 1 1
7 2389 1 1 26 SER CA C -1.636 14.793 -34.521 1.00 . A A . 26 SER CA 1 1
7 2390 1 1 26 SER CB C -0.517 13.775 -34.290 1.00 . A A . 26 SER CB 1 1
7 2391 1 1 26 SER H H -2.799 13.670 -33.153 1.00 . A A . 26 SER H 1 1
7 2392 1 1 26 SER HA H -1.261 15.782 -34.304 1.00 . A A . 26 SER HA 1 1
7 2393 1 1 26 SER HB2 H -0.950 12.826 -34.009 1.00 . A A . 26 SER HB2 1 1
7 2394 1 1 26 SER HB3 H 0.051 13.656 -35.201 1.00 . A A . 26 SER HB3 1 1
7 2395 1 1 26 SER HG H -0.150 14.653 -32.577 1.00 . A A . 26 SER HG 1 1
7 2396 1 1 26 SER N N -2.753 14.531 -33.621 1.00 . A A . 26 SER N 1 1
7 2397 1 1 26 SER O O -1.559 15.462 -36.827 1.00 . A A . 26 SER O 1 1
7 2398 1 1 26 SER OG O 0.355 14.202 -33.258 1.00 . A A . 26 SER OG 1 1
7 2399 1 1 27 ARG C C -4.908 14.518 -37.768 1.00 . A A . 27 ARG C 1 1
7 2400 1 1 27 ARG CA C -3.597 13.755 -37.610 1.00 . A A . 27 ARG CA 1 1
7 2401 1 1 27 ARG CB C -3.811 12.278 -37.944 1.00 . A A . 27 ARG CB 1 1
7 2402 1 1 27 ARG CD C -1.748 10.986 -37.317 1.00 . A A . 27 ARG CD 1 1
7 2403 1 1 27 ARG CG C -2.560 11.582 -38.456 1.00 . A A . 27 ARG CG 1 1
7 2404 1 1 27 ARG CZ C 0.508 10.769 -38.269 1.00 . A A . 27 ARG CZ 1 1
7 2405 1 1 27 ARG H H -3.455 13.353 -35.537 1.00 . A A . 27 ARG H 1 1
7 2406 1 1 27 ARG HA H -2.869 14.168 -38.293 1.00 . A A . 27 ARG HA 1 1
7 2407 1 1 27 ARG HB2 H -4.143 11.764 -37.054 1.00 . A A . 27 ARG HB2 1 1
7 2408 1 1 27 ARG HB3 H -4.576 12.200 -38.702 1.00 . A A . 27 ARG HB3 1 1
7 2409 1 1 27 ARG HD2 H -1.388 11.789 -36.691 1.00 . A A . 27 ARG HD2 1 1
7 2410 1 1 27 ARG HD3 H -2.388 10.337 -36.738 1.00 . A A . 27 ARG HD3 1 1
7 2411 1 1 27 ARG HE H -0.675 9.239 -37.780 1.00 . A A . 27 ARG HE 1 1
7 2412 1 1 27 ARG HG2 H -2.851 10.788 -39.129 1.00 . A A . 27 ARG HG2 1 1
7 2413 1 1 27 ARG HG3 H -1.951 12.300 -38.985 1.00 . A A . 27 ARG HG3 1 1
7 2414 1 1 27 ARG HH11 H -0.119 12.670 -37.992 1.00 . A A . 27 ARG HH11 1 1
7 2415 1 1 27 ARG HH12 H 1.470 12.503 -38.663 1.00 . A A . 27 ARG HH12 1 1
7 2416 1 1 27 ARG HH21 H 1.416 9.007 -38.662 1.00 . A A . 27 ARG HH21 1 1
7 2417 1 1 27 ARG HH22 H 2.341 10.419 -39.045 1.00 . A A . 27 ARG HH22 1 1
7 2418 1 1 27 ARG N N -3.073 13.897 -36.257 1.00 . A A . 27 ARG N 1 1
7 2419 1 1 27 ARG NE N -0.606 10.216 -37.803 1.00 . A A . 27 ARG NE 1 1
7 2420 1 1 27 ARG NH1 N 0.629 12.089 -38.312 1.00 . A A . 27 ARG NH1 1 1
7 2421 1 1 27 ARG NH2 N 1.504 10.002 -38.694 1.00 . A A . 27 ARG NH2 1 1
7 2422 1 1 27 ARG O O -5.411 15.112 -36.814 1.00 . A A . 27 ARG O 1 1
8 2423 1 1 1 LYS C C 1.356 0.426 -2.345 1.00 . A A . 1 LYS C 1 1
8 2424 1 1 1 LYS CA C 2.272 0.362 -1.127 1.00 . A A . 1 LYS CA 1 1
8 2425 1 1 1 LYS CB C 2.669 -1.089 -0.850 1.00 . A A . 1 LYS CB 1 1
8 2426 1 1 1 LYS CD C 0.965 -2.774 -1.602 1.00 . A A . 1 LYS CD 1 1
8 2427 1 1 1 LYS CE C 0.264 -4.040 -1.132 1.00 . A A . 1 LYS CE 1 1
8 2428 1 1 1 LYS CG C 1.505 -1.970 -0.431 1.00 . A A . 1 LYS CG 1 1
8 2429 1 1 1 LYS H1 H 0.721 0.637 0.288 1.00 . A A . 1 LYS H1 1 1
8 2430 1 1 1 LYS HA H 3.162 0.938 -1.330 1.00 . A A . 1 LYS HA 1 1
8 2431 1 1 1 LYS HB2 H 3.106 -1.507 -1.745 1.00 . A A . 1 LYS HB2 1 1
8 2432 1 1 1 LYS HB3 H 3.407 -1.104 -0.060 1.00 . A A . 1 LYS HB3 1 1
8 2433 1 1 1 LYS HD2 H 0.258 -2.168 -2.149 1.00 . A A . 1 LYS HD2 1 1
8 2434 1 1 1 LYS HD3 H 1.786 -3.047 -2.249 1.00 . A A . 1 LYS HD3 1 1
8 2435 1 1 1 LYS HE2 H 0.200 -4.729 -1.960 1.00 . A A . 1 LYS HE2 1 1
8 2436 1 1 1 LYS HE3 H 0.847 -4.484 -0.338 1.00 . A A . 1 LYS HE3 1 1
8 2437 1 1 1 LYS HG2 H 1.839 -2.652 0.337 1.00 . A A . 1 LYS HG2 1 1
8 2438 1 1 1 LYS HG3 H 0.715 -1.344 -0.041 1.00 . A A . 1 LYS HG3 1 1
8 2439 1 1 1 LYS HZ1 H -1.438 -4.545 -0.031 1.00 . A A . 1 LYS HZ1 1 1
8 2440 1 1 1 LYS HZ2 H -1.766 -3.645 -1.425 1.00 . A A . 1 LYS HZ2 1 1
8 2441 1 1 1 LYS HZ3 H -1.110 -2.886 -0.063 1.00 . A A . 1 LYS HZ3 1 1
8 2442 1 1 1 LYS N N 1.621 0.940 0.043 1.00 . A A . 1 LYS N 1 1
8 2443 1 1 1 LYS NZ N -1.109 -3.760 -0.627 1.00 . A A . 1 LYS NZ 1 1
8 2444 1 1 1 LYS O O 1.471 -0.386 -3.264 1.00 . A A . 1 LYS O 1 1
8 2445 1 1 2 HIS C C 0.218 2.155 -4.673 1.00 . A A . 2 HIS C 1 1
8 2446 1 1 2 HIS CA C -0.486 1.567 -3.454 1.00 . A A . 2 HIS CA 1 1
8 2447 1 1 2 HIS CB C -1.646 2.471 -3.036 1.00 . A A . 2 HIS CB 1 1
8 2448 1 1 2 HIS CD2 C -3.562 2.918 -4.726 1.00 . A A . 2 HIS CD2 1 1
8 2449 1 1 2 HIS CE1 C -4.734 1.099 -4.371 1.00 . A A . 2 HIS CE1 1 1
8 2450 1 1 2 HIS CG C -2.917 2.197 -3.779 1.00 . A A . 2 HIS CG 1 1
8 2451 1 1 2 HIS H H 0.405 2.012 -1.586 1.00 . A A . 2 HIS H 1 1
8 2452 1 1 2 HIS HA H -0.875 0.594 -3.713 1.00 . A A . 2 HIS HA 1 1
8 2453 1 1 2 HIS HB2 H -1.842 2.331 -1.983 1.00 . A A . 2 HIS HB2 1 1
8 2454 1 1 2 HIS HB3 H -1.373 3.502 -3.212 1.00 . A A . 2 HIS HB3 1 1
8 2455 1 1 2 HIS HD1 H -3.472 0.342 -2.950 1.00 . A A . 2 HIS HD1 1 1
8 2456 1 1 2 HIS HD2 H -3.250 3.870 -5.132 1.00 . A A . 2 HIS HD2 1 1
8 2457 1 1 2 HIS HE1 H -5.504 0.345 -4.431 1.00 . A A . 2 HIS HE1 1 1
8 2458 1 1 2 HIS N N 0.448 1.397 -2.347 1.00 . A A . 2 HIS N 1 1
8 2459 1 1 2 HIS ND1 N -3.677 1.064 -3.578 1.00 . A A . 2 HIS ND1 1 1
8 2460 1 1 2 HIS NE2 N -4.688 2.214 -5.078 1.00 . A A . 2 HIS NE2 1 1
8 2461 1 1 2 HIS O O -0.404 2.387 -5.710 1.00 . A A . 2 HIS O 1 1
8 2462 1 1 3 MET C C 2.388 1.979 -6.801 1.00 . A A . 3 MET C 1 1
8 2463 1 1 3 MET CA C 2.307 2.956 -5.632 1.00 . A A . 3 MET CA 1 1
8 2464 1 1 3 MET CB C 3.714 3.306 -5.146 1.00 . A A . 3 MET CB 1 1
8 2465 1 1 3 MET CE C 5.286 -0.231 -5.320 1.00 . A A . 3 MET CE 1 1
8 2466 1 1 3 MET CG C 4.373 2.196 -4.343 1.00 . A A . 3 MET CG 1 1
8 2467 1 1 3 MET H H 1.959 2.190 -3.690 1.00 . A A . 3 MET H 1 1
8 2468 1 1 3 MET HA H 1.816 3.858 -5.966 1.00 . A A . 3 MET HA 1 1
8 2469 1 1 3 MET HB2 H 4.336 3.520 -6.003 1.00 . A A . 3 MET HB2 1 1
8 2470 1 1 3 MET HB3 H 3.658 4.187 -4.523 1.00 . A A . 3 MET HB3 1 1
8 2471 1 1 3 MET HE1 H 5.731 -0.802 -4.517 1.00 . A A . 3 MET HE1 1 1
8 2472 1 1 3 MET HE2 H 4.210 -0.293 -5.251 1.00 . A A . 3 MET HE2 1 1
8 2473 1 1 3 MET HE3 H 5.610 -0.631 -6.269 1.00 . A A . 3 MET HE3 1 1
8 2474 1 1 3 MET HG2 H 4.701 2.600 -3.397 1.00 . A A . 3 MET HG2 1 1
8 2475 1 1 3 MET HG3 H 3.646 1.418 -4.168 1.00 . A A . 3 MET HG3 1 1
8 2476 1 1 3 MET N N 1.518 2.395 -4.541 1.00 . A A . 3 MET N 1 1
8 2477 1 1 3 MET O O 2.462 2.388 -7.960 1.00 . A A . 3 MET O 1 1
8 2478 1 1 3 MET SD S 5.797 1.480 -5.188 1.00 . A A . 3 MET SD 1 1
8 2479 1 1 4 ALA C C 1.144 -0.428 -8.304 1.00 . A A . 4 ALA C 1 1
8 2480 1 1 4 ALA CA C 2.447 -0.346 -7.515 1.00 . A A . 4 ALA CA 1 1
8 2481 1 1 4 ALA CB C 2.769 -1.693 -6.884 1.00 . A A . 4 ALA CB 1 1
8 2482 1 1 4 ALA H H 2.315 0.424 -5.548 1.00 . A A . 4 ALA H 1 1
8 2483 1 1 4 ALA HA H 3.250 -0.091 -8.191 1.00 . A A . 4 ALA HA 1 1
8 2484 1 1 4 ALA HB1 H 3.834 -1.767 -6.720 1.00 . A A . 4 ALA HB1 1 1
8 2485 1 1 4 ALA HB2 H 2.252 -1.781 -5.940 1.00 . A A . 4 ALA HB2 1 1
8 2486 1 1 4 ALA HB3 H 2.450 -2.485 -7.545 1.00 . A A . 4 ALA HB3 1 1
8 2487 1 1 4 ALA N N 2.376 0.688 -6.490 1.00 . A A . 4 ALA N 1 1
8 2488 1 1 4 ALA O O 1.153 -0.639 -9.515 1.00 . A A . 4 ALA O 1 1
8 2489 1 1 5 GLY C C -1.541 0.899 -9.122 1.00 . A A . 5 GLY C 1 1
8 2490 1 1 5 GLY CA C -1.271 -0.318 -8.260 1.00 . A A . 5 GLY CA 1 1
8 2491 1 1 5 GLY H H 0.078 -0.093 -6.643 1.00 . A A . 5 GLY H 1 1
8 2492 1 1 5 GLY HA2 H -1.310 -1.202 -8.879 1.00 . A A . 5 GLY HA2 1 1
8 2493 1 1 5 GLY HA3 H -2.039 -0.386 -7.503 1.00 . A A . 5 GLY HA3 1 1
8 2494 1 1 5 GLY N N 0.024 -0.259 -7.607 1.00 . A A . 5 GLY N 1 1
8 2495 1 1 5 GLY O O -1.983 0.772 -10.264 1.00 . A A . 5 GLY O 1 1
8 2496 1 1 6 ALA C C -0.527 3.452 -10.474 1.00 . A A . 6 ALA C 1 1
8 2497 1 1 6 ALA CA C -1.495 3.325 -9.303 1.00 . A A . 6 ALA CA 1 1
8 2498 1 1 6 ALA CB C -1.352 4.516 -8.366 1.00 . A A . 6 ALA CB 1 1
8 2499 1 1 6 ALA H H -0.927 2.117 -7.661 1.00 . A A . 6 ALA H 1 1
8 2500 1 1 6 ALA HA H -2.506 3.317 -9.683 1.00 . A A . 6 ALA HA 1 1
8 2501 1 1 6 ALA HB1 H -0.605 5.192 -8.757 1.00 . A A . 6 ALA HB1 1 1
8 2502 1 1 6 ALA HB2 H -2.298 5.030 -8.291 1.00 . A A . 6 ALA HB2 1 1
8 2503 1 1 6 ALA HB3 H -1.050 4.170 -7.389 1.00 . A A . 6 ALA HB3 1 1
8 2504 1 1 6 ALA N N -1.278 2.081 -8.575 1.00 . A A . 6 ALA N 1 1
8 2505 1 1 6 ALA O O -0.887 3.961 -11.536 1.00 . A A . 6 ALA O 1 1
8 2506 1 1 7 ALA C C 1.413 2.065 -12.441 1.00 . A A . 7 ALA C 1 1
8 2507 1 1 7 ALA CA C 1.720 3.046 -11.316 1.00 . A A . 7 ALA CA 1 1
8 2508 1 1 7 ALA CB C 3.094 2.764 -10.726 1.00 . A A . 7 ALA CB 1 1
8 2509 1 1 7 ALA H H 0.927 2.591 -9.407 1.00 . A A . 7 ALA H 1 1
8 2510 1 1 7 ALA HA H 1.727 4.049 -11.718 1.00 . A A . 7 ALA HA 1 1
8 2511 1 1 7 ALA HB1 H 3.853 2.985 -11.463 1.00 . A A . 7 ALA HB1 1 1
8 2512 1 1 7 ALA HB2 H 3.246 3.384 -9.855 1.00 . A A . 7 ALA HB2 1 1
8 2513 1 1 7 ALA HB3 H 3.158 1.724 -10.444 1.00 . A A . 7 ALA HB3 1 1
8 2514 1 1 7 ALA N N 0.701 2.986 -10.275 1.00 . A A . 7 ALA N 1 1
8 2515 1 1 7 ALA O O 1.582 2.383 -13.618 1.00 . A A . 7 ALA O 1 1
8 2516 1 1 8 ALA C C -0.565 0.258 -13.900 1.00 . A A . 8 ALA C 1 1
8 2517 1 1 8 ALA CA C 0.632 -0.158 -13.051 1.00 . A A . 8 ALA CA 1 1
8 2518 1 1 8 ALA CB C 0.352 -1.481 -12.354 1.00 . A A . 8 ALA CB 1 1
8 2519 1 1 8 ALA H H 0.849 0.676 -11.119 1.00 . A A . 8 ALA H 1 1
8 2520 1 1 8 ALA HA H 1.488 -0.293 -13.696 1.00 . A A . 8 ALA HA 1 1
8 2521 1 1 8 ALA HB1 H 0.338 -2.276 -13.085 1.00 . A A . 8 ALA HB1 1 1
8 2522 1 1 8 ALA HB2 H 1.125 -1.674 -11.626 1.00 . A A . 8 ALA HB2 1 1
8 2523 1 1 8 ALA HB3 H -0.606 -1.430 -11.858 1.00 . A A . 8 ALA HB3 1 1
8 2524 1 1 8 ALA N N 0.963 0.870 -12.072 1.00 . A A . 8 ALA N 1 1
8 2525 1 1 8 ALA O O -0.540 0.140 -15.125 1.00 . A A . 8 ALA O 1 1
8 2526 1 1 9 ALA C C -2.560 2.450 -14.739 1.00 . A A . 9 ALA C 1 1
8 2527 1 1 9 ALA CA C -2.817 1.179 -13.936 1.00 . A A . 9 ALA CA 1 1
8 2528 1 1 9 ALA CB C -3.948 1.400 -12.943 1.00 . A A . 9 ALA CB 1 1
8 2529 1 1 9 ALA H H -1.571 0.814 -12.265 1.00 . A A . 9 ALA H 1 1
8 2530 1 1 9 ALA HA H -3.114 0.392 -14.614 1.00 . A A . 9 ALA HA 1 1
8 2531 1 1 9 ALA HB1 H -4.896 1.250 -13.440 1.00 . A A . 9 ALA HB1 1 1
8 2532 1 1 9 ALA HB2 H -3.854 0.698 -12.128 1.00 . A A . 9 ALA HB2 1 1
8 2533 1 1 9 ALA HB3 H -3.898 2.407 -12.559 1.00 . A A . 9 ALA HB3 1 1
8 2534 1 1 9 ALA N N -1.612 0.745 -13.242 1.00 . A A . 9 ALA N 1 1
8 2535 1 1 9 ALA O O -3.092 2.622 -15.835 1.00 . A A . 9 ALA O 1 1
8 2536 1 1 10 GLY C C -0.503 4.382 -16.047 1.00 . A A . 10 GLY C 1 1
8 2537 1 1 10 GLY CA C -1.429 4.584 -14.863 1.00 . A A . 10 GLY CA 1 1
8 2538 1 1 10 GLY H H -1.345 3.148 -13.309 1.00 . A A . 10 GLY H 1 1
8 2539 1 1 10 GLY HA2 H -2.347 5.032 -15.210 1.00 . A A . 10 GLY HA2 1 1
8 2540 1 1 10 GLY HA3 H -0.955 5.254 -14.161 1.00 . A A . 10 GLY HA3 1 1
8 2541 1 1 10 GLY N N -1.741 3.339 -14.185 1.00 . A A . 10 GLY N 1 1
8 2542 1 1 10 GLY O O -0.630 5.062 -17.065 1.00 . A A . 10 GLY O 1 1
8 2543 1 1 11 ALA C C 0.693 2.482 -18.161 1.00 . A A . 11 ALA C 1 1
8 2544 1 1 11 ALA CA C 1.382 3.158 -16.980 1.00 . A A . 11 ALA CA 1 1
8 2545 1 1 11 ALA CB C 2.514 2.287 -16.457 1.00 . A A . 11 ALA CB 1 1
8 2546 1 1 11 ALA H H 0.482 2.938 -15.078 1.00 . A A . 11 ALA H 1 1
8 2547 1 1 11 ALA HA H 1.806 4.095 -17.312 1.00 . A A . 11 ALA HA 1 1
8 2548 1 1 11 ALA HB1 H 2.136 1.297 -16.245 1.00 . A A . 11 ALA HB1 1 1
8 2549 1 1 11 ALA HB2 H 3.293 2.223 -17.202 1.00 . A A . 11 ALA HB2 1 1
8 2550 1 1 11 ALA HB3 H 2.914 2.721 -15.553 1.00 . A A . 11 ALA HB3 1 1
8 2551 1 1 11 ALA N N 0.431 3.447 -15.913 1.00 . A A . 11 ALA N 1 1
8 2552 1 1 11 ALA O O 0.948 2.819 -19.317 1.00 . A A . 11 ALA O 1 1
8 2553 1 1 12 VAL C C -1.853 1.728 -19.655 1.00 . A A . 12 VAL C 1 1
8 2554 1 1 12 VAL CA C -0.907 0.803 -18.899 1.00 . A A . 12 VAL CA 1 1
8 2555 1 1 12 VAL CB C -1.715 -0.367 -18.306 1.00 . A A . 12 VAL CB 1 1
8 2556 1 1 12 VAL CG1 C -0.789 -1.499 -17.888 1.00 . A A . 12 VAL CG1 1 1
8 2557 1 1 12 VAL CG2 C -2.554 0.108 -17.129 1.00 . A A . 12 VAL CG2 1 1
8 2558 1 1 12 VAL H H -0.342 1.303 -16.921 1.00 . A A . 12 VAL H 1 1
8 2559 1 1 12 VAL HA H -0.184 0.398 -19.592 1.00 . A A . 12 VAL HA 1 1
8 2560 1 1 12 VAL HB H -2.383 -0.740 -19.069 1.00 . A A . 12 VAL HB 1 1
8 2561 1 1 12 VAL HG11 H -0.019 -1.112 -17.238 1.00 . A A . 12 VAL HG11 1 1
8 2562 1 1 12 VAL HG12 H -1.357 -2.255 -17.367 1.00 . A A . 12 VAL HG12 1 1
8 2563 1 1 12 VAL HG13 H -0.333 -1.933 -18.766 1.00 . A A . 12 VAL HG13 1 1
8 2564 1 1 12 VAL HG21 H -2.028 0.892 -16.605 1.00 . A A . 12 VAL HG21 1 1
8 2565 1 1 12 VAL HG22 H -3.498 0.487 -17.490 1.00 . A A . 12 VAL HG22 1 1
8 2566 1 1 12 VAL HG23 H -2.732 -0.718 -16.456 1.00 . A A . 12 VAL HG23 1 1
8 2567 1 1 12 VAL N N -0.181 1.526 -17.862 1.00 . A A . 12 VAL N 1 1
8 2568 1 1 12 VAL O O -1.803 1.818 -20.882 1.00 . A A . 12 VAL O 1 1
8 2569 1 1 13 VAL C C -2.963 4.467 -20.252 1.00 . A A . 13 VAL C 1 1
8 2570 1 1 13 VAL CA C -3.674 3.338 -19.514 1.00 . A A . 13 VAL CA 1 1
8 2571 1 1 13 VAL CB C -4.611 3.943 -18.453 1.00 . A A . 13 VAL CB 1 1
8 2572 1 1 13 VAL CG1 C -5.626 4.872 -19.103 1.00 . A A . 13 VAL CG1 1 1
8 2573 1 1 13 VAL CG2 C -5.310 2.842 -17.669 1.00 . A A . 13 VAL CG2 1 1
8 2574 1 1 13 VAL H H -2.708 2.303 -17.941 1.00 . A A . 13 VAL H 1 1
8 2575 1 1 13 VAL HA H -4.275 2.782 -20.220 1.00 . A A . 13 VAL HA 1 1
8 2576 1 1 13 VAL HB H -4.015 4.524 -17.764 1.00 . A A . 13 VAL HB 1 1
8 2577 1 1 13 VAL HG11 H -5.263 5.888 -19.058 1.00 . A A . 13 VAL HG11 1 1
8 2578 1 1 13 VAL HG12 H -5.769 4.584 -20.134 1.00 . A A . 13 VAL HG12 1 1
8 2579 1 1 13 VAL HG13 H -6.566 4.803 -18.576 1.00 . A A . 13 VAL HG13 1 1
8 2580 1 1 13 VAL HG21 H -5.208 3.033 -16.611 1.00 . A A . 13 VAL HG21 1 1
8 2581 1 1 13 VAL HG22 H -6.356 2.822 -17.933 1.00 . A A . 13 VAL HG22 1 1
8 2582 1 1 13 VAL HG23 H -4.860 1.889 -17.907 1.00 . A A . 13 VAL HG23 1 1
8 2583 1 1 13 VAL N N -2.716 2.417 -18.914 1.00 . A A . 13 VAL N 1 1
8 2584 1 1 13 VAL O O -3.383 4.879 -21.332 1.00 . A A . 13 VAL O 1 1
8 2585 1 1 14 GLY C C -0.495 5.629 -21.589 1.00 . A A . 14 GLY C 1 1
8 2586 1 1 14 GLY CA C -1.127 6.041 -20.275 1.00 . A A . 14 GLY CA 1 1
8 2587 1 1 14 GLY H H -1.592 4.596 -18.798 1.00 . A A . 14 GLY H 1 1
8 2588 1 1 14 GLY HA2 H -1.790 6.874 -20.451 1.00 . A A . 14 GLY HA2 1 1
8 2589 1 1 14 GLY HA3 H -0.347 6.352 -19.596 1.00 . A A . 14 GLY HA3 1 1
8 2590 1 1 14 GLY N N -1.881 4.964 -19.660 1.00 . A A . 14 GLY N 1 1
8 2591 1 1 14 GLY O O -0.347 6.445 -22.498 1.00 . A A . 14 GLY O 1 1
8 2592 1 1 15 GLY C C -0.487 3.753 -24.055 1.00 . A A . 15 GLY C 1 1
8 2593 1 1 15 GLY CA C 0.498 3.861 -22.908 1.00 . A A . 15 GLY CA 1 1
8 2594 1 1 15 GLY H H -0.263 3.751 -20.934 1.00 . A A . 15 GLY H 1 1
8 2595 1 1 15 GLY HA2 H 1.295 4.532 -23.193 1.00 . A A . 15 GLY HA2 1 1
8 2596 1 1 15 GLY HA3 H 0.915 2.884 -22.713 1.00 . A A . 15 GLY HA3 1 1
8 2597 1 1 15 GLY N N -0.119 4.357 -21.691 1.00 . A A . 15 GLY N 1 1
8 2598 1 1 15 GLY O O -0.227 4.242 -25.155 1.00 . A A . 15 GLY O 1 1
8 2599 1 1 16 LEU C C -3.350 4.256 -25.117 1.00 . A A . 16 LEU C 1 1
8 2600 1 1 16 LEU CA C -2.648 2.935 -24.821 1.00 . A A . 16 LEU CA 1 1
8 2601 1 1 16 LEU CB C -3.670 1.890 -24.371 1.00 . A A . 16 LEU CB 1 1
8 2602 1 1 16 LEU CD1 C -5.792 2.498 -23.183 1.00 . A A . 16 LEU CD1 1 1
8 2603 1 1 16 LEU CD2 C -4.179 0.909 -22.121 1.00 . A A . 16 LEU CD2 1 1
8 2604 1 1 16 LEU CG C -4.326 2.134 -23.012 1.00 . A A . 16 LEU CG 1 1
8 2605 1 1 16 LEU H H -1.771 2.740 -22.905 1.00 . A A . 16 LEU H 1 1
8 2606 1 1 16 LEU HA H -2.164 2.589 -25.722 1.00 . A A . 16 LEU HA 1 1
8 2607 1 1 16 LEU HB2 H -4.453 1.853 -25.113 1.00 . A A . 16 LEU HB2 1 1
8 2608 1 1 16 LEU HB3 H -3.169 0.934 -24.331 1.00 . A A . 16 LEU HB3 1 1
8 2609 1 1 16 LEU HD11 H -6.325 1.658 -23.603 1.00 . A A . 16 LEU HD11 1 1
8 2610 1 1 16 LEU HD12 H -5.878 3.346 -23.846 1.00 . A A . 16 LEU HD12 1 1
8 2611 1 1 16 LEU HD13 H -6.216 2.749 -22.222 1.00 . A A . 16 LEU HD13 1 1
8 2612 1 1 16 LEU HD21 H -4.538 1.140 -21.129 1.00 . A A . 16 LEU HD21 1 1
8 2613 1 1 16 LEU HD22 H -3.138 0.624 -22.071 1.00 . A A . 16 LEU HD22 1 1
8 2614 1 1 16 LEU HD23 H -4.756 0.094 -22.533 1.00 . A A . 16 LEU HD23 1 1
8 2615 1 1 16 LEU HG H -3.832 2.964 -22.525 1.00 . A A . 16 LEU HG 1 1
8 2616 1 1 16 LEU N N -1.620 3.108 -23.800 1.00 . A A . 16 LEU N 1 1
8 2617 1 1 16 LEU O O -3.627 4.579 -26.271 1.00 . A A . 16 LEU O 1 1
8 2618 1 1 17 GLY C C -3.416 7.325 -24.912 1.00 . A A . 17 GLY C 1 1
8 2619 1 1 17 GLY CA C -4.299 6.297 -24.233 1.00 . A A . 17 GLY CA 1 1
8 2620 1 1 17 GLY H H -3.389 4.710 -23.167 1.00 . A A . 17 GLY H 1 1
8 2621 1 1 17 GLY HA2 H -5.189 6.152 -24.828 1.00 . A A . 17 GLY HA2 1 1
8 2622 1 1 17 GLY HA3 H -4.585 6.672 -23.261 1.00 . A A . 17 GLY HA3 1 1
8 2623 1 1 17 GLY N N -3.634 5.019 -24.065 1.00 . A A . 17 GLY N 1 1
8 2624 1 1 17 GLY O O -3.880 8.092 -25.756 1.00 . A A . 17 GLY O 1 1
8 2625 1 1 18 GLY C C -0.955 8.017 -26.599 1.00 . A A . 18 GLY C 1 1
8 2626 1 1 18 GLY CA C -1.210 8.291 -25.131 1.00 . A A . 18 GLY CA 1 1
8 2627 1 1 18 GLY H H -1.825 6.709 -23.865 1.00 . A A . 18 GLY H 1 1
8 2628 1 1 18 GLY HA2 H -1.614 9.287 -25.026 1.00 . A A . 18 GLY HA2 1 1
8 2629 1 1 18 GLY HA3 H -0.272 8.236 -24.598 1.00 . A A . 18 GLY HA3 1 1
8 2630 1 1 18 GLY N N -2.139 7.344 -24.543 1.00 . A A . 18 GLY N 1 1
8 2631 1 1 18 GLY O O -0.714 8.940 -27.378 1.00 . A A . 18 GLY O 1 1
8 2632 1 1 19 TYR C C -1.937 6.776 -29.254 1.00 . A A . 19 TYR C 1 1
8 2633 1 1 19 TYR CA C -0.773 6.351 -28.364 1.00 . A A . 19 TYR CA 1 1
8 2634 1 1 19 TYR CB C -0.569 4.838 -28.459 1.00 . A A . 19 TYR CB 1 1
8 2635 1 1 19 TYR CD1 C -0.038 5.219 -30.898 1.00 . A A . 19 TYR CD1 1 1
8 2636 1 1 19 TYR CD2 C -0.515 2.995 -30.184 1.00 . A A . 19 TYR CD2 1 1
8 2637 1 1 19 TYR CE1 C 0.145 4.769 -32.191 1.00 . A A . 19 TYR CE1 1 1
8 2638 1 1 19 TYR CE2 C -0.334 2.537 -31.475 1.00 . A A . 19 TYR CE2 1 1
8 2639 1 1 19 TYR CG C -0.370 4.341 -29.873 1.00 . A A . 19 TYR CG 1 1
8 2640 1 1 19 TYR CZ C -0.004 3.428 -32.475 1.00 . A A . 19 TYR CZ 1 1
8 2641 1 1 19 TYR H H -1.201 6.054 -26.313 1.00 . A A . 19 TYR H 1 1
8 2642 1 1 19 TYR HA H 0.125 6.847 -28.704 1.00 . A A . 19 TYR HA 1 1
8 2643 1 1 19 TYR HB2 H 0.302 4.562 -27.885 1.00 . A A . 19 TYR HB2 1 1
8 2644 1 1 19 TYR HB3 H -1.436 4.339 -28.050 1.00 . A A . 19 TYR HB3 1 1
8 2645 1 1 19 TYR HD1 H 0.078 6.269 -30.673 1.00 . A A . 19 TYR HD1 1 1
8 2646 1 1 19 TYR HD2 H -0.774 2.300 -29.398 1.00 . A A . 19 TYR HD2 1 1
8 2647 1 1 19 TYR HE1 H 0.403 5.467 -32.975 1.00 . A A . 19 TYR HE1 1 1
8 2648 1 1 19 TYR HE2 H -0.450 1.486 -31.697 1.00 . A A . 19 TYR HE2 1 1
8 2649 1 1 19 TYR HH H -0.523 2.357 -33.984 1.00 . A A . 19 TYR HH 1 1
8 2650 1 1 19 TYR N N -1.005 6.745 -26.979 1.00 . A A . 19 TYR N 1 1
8 2651 1 1 19 TYR O O -1.762 7.543 -30.200 1.00 . A A . 19 TYR O 1 1
8 2652 1 1 19 TYR OH O 0.176 2.975 -33.762 1.00 . A A . 19 TYR OH 1 1
8 2653 1 1 20 MET C C -4.485 8.109 -29.844 1.00 . A A . 20 MET C 1 1
8 2654 1 1 20 MET CA C -4.321 6.598 -29.711 1.00 . A A . 20 MET CA 1 1
8 2655 1 1 20 MET CB C -5.561 5.995 -29.049 1.00 . A A . 20 MET CB 1 1
8 2656 1 1 20 MET CE C -6.075 3.485 -27.340 1.00 . A A . 20 MET CE 1 1
8 2657 1 1 20 MET CG C -5.612 6.210 -27.545 1.00 . A A . 20 MET CG 1 1
8 2658 1 1 20 MET H H -3.203 5.664 -28.176 1.00 . A A . 20 MET H 1 1
8 2659 1 1 20 MET HA H -4.207 6.172 -30.697 1.00 . A A . 20 MET HA 1 1
8 2660 1 1 20 MET HB2 H -6.442 6.444 -29.485 1.00 . A A . 20 MET HB2 1 1
8 2661 1 1 20 MET HB3 H -5.576 4.932 -29.240 1.00 . A A . 20 MET HB3 1 1
8 2662 1 1 20 MET HE1 H -5.980 2.781 -26.526 1.00 . A A . 20 MET HE1 1 1
8 2663 1 1 20 MET HE2 H -6.758 3.092 -28.079 1.00 . A A . 20 MET HE2 1 1
8 2664 1 1 20 MET HE3 H -5.108 3.645 -27.793 1.00 . A A . 20 MET HE3 1 1
8 2665 1 1 20 MET HG2 H -4.616 6.097 -27.144 1.00 . A A . 20 MET HG2 1 1
8 2666 1 1 20 MET HG3 H -5.965 7.212 -27.350 1.00 . A A . 20 MET HG3 1 1
8 2667 1 1 20 MET N N -3.126 6.270 -28.942 1.00 . A A . 20 MET N 1 1
8 2668 1 1 20 MET O O -4.488 8.648 -30.951 1.00 . A A . 20 MET O 1 1
8 2669 1 1 20 MET SD S -6.704 5.040 -26.713 1.00 . A A . 20 MET SD 1 1
8 2670 1 1 21 LEU C C -3.566 10.927 -29.303 1.00 . A A . 21 LEU C 1 1
8 2671 1 1 21 LEU CA C -4.785 10.236 -28.699 1.00 . A A . 21 LEU CA 1 1
8 2672 1 1 21 LEU CB C -5.011 10.733 -27.270 1.00 . A A . 21 LEU CB 1 1
8 2673 1 1 21 LEU CD1 C -7.514 10.619 -27.193 1.00 . A A . 21 LEU CD1 1 1
8 2674 1 1 21 LEU CD2 C -6.287 12.154 -25.646 1.00 . A A . 21 LEU CD2 1 1
8 2675 1 1 21 LEU CG C -6.300 11.520 -27.029 1.00 . A A . 21 LEU CG 1 1
8 2676 1 1 21 LEU H H -4.610 8.302 -27.858 1.00 . A A . 21 LEU H 1 1
8 2677 1 1 21 LEU HA H -5.652 10.475 -29.296 1.00 . A A . 21 LEU HA 1 1
8 2678 1 1 21 LEU HB2 H -5.022 9.873 -26.619 1.00 . A A . 21 LEU HB2 1 1
8 2679 1 1 21 LEU HB3 H -4.179 11.371 -27.007 1.00 . A A . 21 LEU HB3 1 1
8 2680 1 1 21 LEU HD11 H -8.411 11.218 -27.178 1.00 . A A . 21 LEU HD11 1 1
8 2681 1 1 21 LEU HD12 H -7.543 9.904 -26.384 1.00 . A A . 21 LEU HD12 1 1
8 2682 1 1 21 LEU HD13 H -7.447 10.093 -28.134 1.00 . A A . 21 LEU HD13 1 1
8 2683 1 1 21 LEU HD21 H -6.070 11.398 -24.906 1.00 . A A . 21 LEU HD21 1 1
8 2684 1 1 21 LEU HD22 H -7.253 12.591 -25.442 1.00 . A A . 21 LEU HD22 1 1
8 2685 1 1 21 LEU HD23 H -5.529 12.923 -25.610 1.00 . A A . 21 LEU HD23 1 1
8 2686 1 1 21 LEU HG H -6.372 12.313 -27.761 1.00 . A A . 21 LEU HG 1 1
8 2687 1 1 21 LEU N N -4.620 8.787 -28.709 1.00 . A A . 21 LEU N 1 1
8 2688 1 1 21 LEU O O -3.663 12.039 -29.820 1.00 . A A . 21 LEU O 1 1
8 2689 1 1 22 GLY C C -1.186 10.818 -31.298 1.00 . A A . 22 GLY C 1 1
8 2690 1 1 22 GLY CA C -1.199 10.821 -29.783 1.00 . A A . 22 GLY CA 1 1
8 2691 1 1 22 GLY H H -2.402 9.374 -28.813 1.00 . A A . 22 GLY H 1 1
8 2692 1 1 22 GLY HA2 H -1.098 11.838 -29.435 1.00 . A A . 22 GLY HA2 1 1
8 2693 1 1 22 GLY HA3 H -0.358 10.244 -29.426 1.00 . A A . 22 GLY HA3 1 1
8 2694 1 1 22 GLY N N -2.419 10.257 -29.237 1.00 . A A . 22 GLY N 1 1
8 2695 1 1 22 GLY O O -0.964 11.853 -31.927 1.00 . A A . 22 GLY O 1 1
8 2696 1 1 23 SER C C -2.701 10.118 -33.934 1.00 . A A . 23 SER C 1 1
8 2697 1 1 23 SER CA C -1.432 9.515 -33.340 1.00 . A A . 23 SER CA 1 1
8 2698 1 1 23 SER CB C -1.320 8.041 -33.737 1.00 . A A . 23 SER CB 1 1
8 2699 1 1 23 SER H H -1.592 8.860 -31.333 1.00 . A A . 23 SER H 1 1
8 2700 1 1 23 SER HA H -0.577 10.049 -33.728 1.00 . A A . 23 SER HA 1 1
8 2701 1 1 23 SER HB2 H -0.356 7.865 -34.189 1.00 . A A . 23 SER HB2 1 1
8 2702 1 1 23 SER HB3 H -1.422 7.425 -32.855 1.00 . A A . 23 SER HB3 1 1
8 2703 1 1 23 SER HG H -2.971 7.112 -34.234 1.00 . A A . 23 SER HG 1 1
8 2704 1 1 23 SER N N -1.422 9.650 -31.888 1.00 . A A . 23 SER N 1 1
8 2705 1 1 23 SER O O -2.705 10.586 -35.072 1.00 . A A . 23 SER O 1 1
8 2706 1 1 23 SER OG O -2.331 7.685 -34.663 1.00 . A A . 23 SER OG 1 1
8 2707 1 1 24 ALA C C -4.958 12.159 -33.810 1.00 . A A . 24 ALA C 1 1
8 2708 1 1 24 ALA CA C -5.051 10.651 -33.600 1.00 . A A . 24 ALA CA 1 1
8 2709 1 1 24 ALA CB C -6.147 10.323 -32.597 1.00 . A A . 24 ALA CB 1 1
8 2710 1 1 24 ALA H H -3.710 9.718 -32.255 1.00 . A A . 24 ALA H 1 1
8 2711 1 1 24 ALA HA H -5.305 10.182 -34.540 1.00 . A A . 24 ALA HA 1 1
8 2712 1 1 24 ALA HB1 H -7.106 10.601 -33.009 1.00 . A A . 24 ALA HB1 1 1
8 2713 1 1 24 ALA HB2 H -6.138 9.264 -32.388 1.00 . A A . 24 ALA HB2 1 1
8 2714 1 1 24 ALA HB3 H -5.975 10.872 -31.683 1.00 . A A . 24 ALA HB3 1 1
8 2715 1 1 24 ALA N N -3.776 10.104 -33.153 1.00 . A A . 24 ALA N 1 1
8 2716 1 1 24 ALA O O -5.446 12.687 -34.809 1.00 . A A . 24 ALA O 1 1
8 2717 1 1 25 MET C C -3.034 14.664 -33.890 1.00 . A A . 25 MET C 1 1
8 2718 1 1 25 MET CA C -4.173 14.294 -32.944 1.00 . A A . 25 MET CA 1 1
8 2719 1 1 25 MET CB C -3.910 14.879 -31.556 1.00 . A A . 25 MET CB 1 1
8 2720 1 1 25 MET CE C -3.350 16.335 -28.921 1.00 . A A . 25 MET CE 1 1
8 2721 1 1 25 MET CG C -5.034 15.767 -31.048 1.00 . A A . 25 MET CG 1 1
8 2722 1 1 25 MET H H -3.962 12.369 -32.089 1.00 . A A . 25 MET H 1 1
8 2723 1 1 25 MET HA H -5.094 14.705 -33.330 1.00 . A A . 25 MET HA 1 1
8 2724 1 1 25 MET HB2 H -3.775 14.069 -30.856 1.00 . A A . 25 MET HB2 1 1
8 2725 1 1 25 MET HB3 H -3.005 15.468 -31.592 1.00 . A A . 25 MET HB3 1 1
8 2726 1 1 25 MET HE1 H -2.708 15.515 -29.209 1.00 . A A . 25 MET HE1 1 1
8 2727 1 1 25 MET HE2 H -3.088 17.215 -29.489 1.00 . A A . 25 MET HE2 1 1
8 2728 1 1 25 MET HE3 H -3.227 16.536 -27.867 1.00 . A A . 25 MET HE3 1 1
8 2729 1 1 25 MET HG2 H -4.912 16.755 -31.465 1.00 . A A . 25 MET HG2 1 1
8 2730 1 1 25 MET HG3 H -5.976 15.354 -31.376 1.00 . A A . 25 MET HG3 1 1
8 2731 1 1 25 MET N N -4.330 12.846 -32.862 1.00 . A A . 25 MET N 1 1
8 2732 1 1 25 MET O O -3.031 15.745 -34.479 1.00 . A A . 25 MET O 1 1
8 2733 1 1 25 MET SD S -5.056 15.899 -29.249 1.00 . A A . 25 MET SD 1 1
8 2734 1 1 26 SER C C -1.326 13.893 -36.368 1.00 . A A . 26 SER C 1 1
8 2735 1 1 26 SER CA C -0.923 13.995 -34.900 1.00 . A A . 26 SER CA 1 1
8 2736 1 1 26 SER CB C 0.190 12.991 -34.594 1.00 . A A . 26 SER CB 1 1
8 2737 1 1 26 SER H H -2.128 12.918 -33.532 1.00 . A A . 26 SER H 1 1
8 2738 1 1 26 SER HA H -0.559 14.993 -34.707 1.00 . A A . 26 SER HA 1 1
8 2739 1 1 26 SER HB2 H -0.243 12.016 -34.433 1.00 . A A . 26 SER HB2 1 1
8 2740 1 1 26 SER HB3 H 0.872 12.948 -35.431 1.00 . A A . 26 SER HB3 1 1
8 2741 1 1 26 SER HG H 1.172 12.581 -32.950 1.00 . A A . 26 SER HG 1 1
8 2742 1 1 26 SER N N -2.069 13.761 -34.029 1.00 . A A . 26 SER N 1 1
8 2743 1 1 26 SER O O -0.770 14.580 -37.224 1.00 . A A . 26 SER O 1 1
8 2744 1 1 26 SER OG O 0.912 13.367 -33.434 1.00 . A A . 26 SER OG 1 1
8 2745 1 1 27 ARG C C -1.617 12.519 -38.955 1.00 . A A . 27 ARG C 1 1
8 2746 1 1 27 ARG CA C -2.775 12.838 -38.013 1.00 . A A . 27 ARG CA 1 1
8 2747 1 1 27 ARG CB C -3.514 14.086 -38.500 1.00 . A A . 27 ARG CB 1 1
8 2748 1 1 27 ARG CD C -5.074 15.542 -37.173 1.00 . A A . 27 ARG CD 1 1
8 2749 1 1 27 ARG CG C -4.913 14.229 -37.923 1.00 . A A . 27 ARG CG 1 1
8 2750 1 1 27 ARG CZ C -6.937 16.968 -36.438 1.00 . A A . 27 ARG CZ 1 1
8 2751 1 1 27 ARG H H -2.702 12.512 -35.923 1.00 . A A . 27 ARG H 1 1
8 2752 1 1 27 ARG HA H -3.460 12.003 -38.010 1.00 . A A . 27 ARG HA 1 1
8 2753 1 1 27 ARG HB2 H -2.942 14.959 -38.222 1.00 . A A . 27 ARG HB2 1 1
8 2754 1 1 27 ARG HB3 H -3.594 14.046 -39.575 1.00 . A A . 27 ARG HB3 1 1
8 2755 1 1 27 ARG HD2 H -4.839 15.378 -36.132 1.00 . A A . 27 ARG HD2 1 1
8 2756 1 1 27 ARG HD3 H -4.386 16.264 -37.587 1.00 . A A . 27 ARG HD3 1 1
8 2757 1 1 27 ARG HE H -6.996 15.732 -38.002 1.00 . A A . 27 ARG HE 1 1
8 2758 1 1 27 ARG HG2 H -5.630 14.199 -38.730 1.00 . A A . 27 ARG HG2 1 1
8 2759 1 1 27 ARG HG3 H -5.097 13.411 -37.243 1.00 . A A . 27 ARG HG3 1 1
8 2760 1 1 27 ARG HH11 H -5.260 17.119 -35.323 1.00 . A A . 27 ARG HH11 1 1
8 2761 1 1 27 ARG HH12 H -6.581 18.119 -34.816 1.00 . A A . 27 ARG HH12 1 1
8 2762 1 1 27 ARG HH21 H -8.742 17.043 -37.345 1.00 . A A . 27 ARG HH21 1 1
8 2763 1 1 27 ARG HH22 H -8.562 18.074 -35.966 1.00 . A A . 27 ARG HH22 1 1
8 2764 1 1 27 ARG N N -2.297 13.031 -36.650 1.00 . A A . 27 ARG N 1 1
8 2765 1 1 27 ARG NE N -6.433 16.067 -37.275 1.00 . A A . 27 ARG NE 1 1
8 2766 1 1 27 ARG NH1 N -6.199 17.440 -35.443 1.00 . A A . 27 ARG NH1 1 1
8 2767 1 1 27 ARG NH2 N -8.183 17.397 -36.596 1.00 . A A . 27 ARG NH2 1 1
8 2768 1 1 27 ARG O O -0.508 12.221 -38.512 1.00 . A A . 27 ARG O 1 1
9 2769 1 1 1 LYS C C 1.467 -0.056 -2.487 1.00 . A A . 1 LYS C 1 1
9 2770 1 1 1 LYS CA C 2.377 -0.138 -1.265 1.00 . A A . 1 LYS CA 1 1
9 2771 1 1 1 LYS CB C 1.548 -0.458 -0.019 1.00 . A A . 1 LYS CB 1 1
9 2772 1 1 1 LYS CD C -0.254 -2.109 -0.602 1.00 . A A . 1 LYS CD 1 1
9 2773 1 1 1 LYS CE C -1.375 -1.514 0.235 1.00 . A A . 1 LYS CE 1 1
9 2774 1 1 1 LYS CG C 1.100 -1.908 0.057 1.00 . A A . 1 LYS CG 1 1
9 2775 1 1 1 LYS H1 H 3.373 1.377 -0.172 1.00 . A A . 1 LYS H1 1 1
9 2776 1 1 1 LYS HA H 3.097 -0.926 -1.420 1.00 . A A . 1 LYS HA 1 1
9 2777 1 1 1 LYS HB2 H 2.138 -0.239 0.858 1.00 . A A . 1 LYS HB2 1 1
9 2778 1 1 1 LYS HB3 H 0.668 0.169 -0.016 1.00 . A A . 1 LYS HB3 1 1
9 2779 1 1 1 LYS HD2 H -0.249 -1.629 -1.569 1.00 . A A . 1 LYS HD2 1 1
9 2780 1 1 1 LYS HD3 H -0.431 -3.168 -0.725 1.00 . A A . 1 LYS HD3 1 1
9 2781 1 1 1 LYS HE2 H -0.993 -0.657 0.769 1.00 . A A . 1 LYS HE2 1 1
9 2782 1 1 1 LYS HE3 H -2.172 -1.201 -0.424 1.00 . A A . 1 LYS HE3 1 1
9 2783 1 1 1 LYS HG2 H 1.828 -2.527 -0.445 1.00 . A A . 1 LYS HG2 1 1
9 2784 1 1 1 LYS HG3 H 1.032 -2.200 1.096 1.00 . A A . 1 LYS HG3 1 1
9 2785 1 1 1 LYS HZ1 H -2.074 -2.032 2.135 1.00 . A A . 1 LYS HZ1 1 1
9 2786 1 1 1 LYS HZ2 H -1.242 -3.277 1.347 1.00 . A A . 1 LYS HZ2 1 1
9 2787 1 1 1 LYS HZ3 H -2.818 -2.882 0.876 1.00 . A A . 1 LYS HZ3 1 1
9 2788 1 1 1 LYS N N 3.109 1.109 -1.078 1.00 . A A . 1 LYS N 1 1
9 2789 1 1 1 LYS NZ N -1.915 -2.495 1.217 1.00 . A A . 1 LYS NZ 1 1
9 2790 1 1 1 LYS O O 1.604 -0.836 -3.429 1.00 . A A . 1 LYS O 1 1
9 2791 1 1 2 HIS C C 0.305 1.720 -4.768 1.00 . A A . 2 HIS C 1 1
9 2792 1 1 2 HIS CA C -0.393 1.080 -3.572 1.00 . A A . 2 HIS CA 1 1
9 2793 1 1 2 HIS CB C -1.575 1.946 -3.133 1.00 . A A . 2 HIS CB 1 1
9 2794 1 1 2 HIS CD2 C -3.229 2.808 -4.936 1.00 . A A . 2 HIS CD2 1 1
9 2795 1 1 2 HIS CE1 C -4.493 1.023 -5.089 1.00 . A A . 2 HIS CE1 1 1
9 2796 1 1 2 HIS CG C -2.741 1.888 -4.071 1.00 . A A . 2 HIS CG 1 1
9 2797 1 1 2 HIS H H 0.478 1.486 -1.686 1.00 . A A . 2 HIS H 1 1
9 2798 1 1 2 HIS HA H -0.760 0.108 -3.863 1.00 . A A . 2 HIS HA 1 1
9 2799 1 1 2 HIS HB2 H -1.913 1.616 -2.162 1.00 . A A . 2 HIS HB2 1 1
9 2800 1 1 2 HIS HB3 H -1.253 2.976 -3.066 1.00 . A A . 2 HIS HB3 1 1
9 2801 1 1 2 HIS HD1 H -3.460 -0.056 -3.692 1.00 . A A . 2 HIS HD1 1 1
9 2802 1 1 2 HIS HD2 H -2.835 3.800 -5.107 1.00 . A A . 2 HIS HD2 1 1
9 2803 1 1 2 HIS HE1 H -5.271 0.338 -5.391 1.00 . A A . 2 HIS HE1 1 1
9 2804 1 1 2 HIS N N 0.538 0.895 -2.465 1.00 . A A . 2 HIS N 1 1
9 2805 1 1 2 HIS ND1 N -3.556 0.781 -4.191 1.00 . A A . 2 HIS ND1 1 1
9 2806 1 1 2 HIS NE2 N -4.317 2.246 -5.556 1.00 . A A . 2 HIS NE2 1 1
9 2807 1 1 2 HIS O O -0.316 1.970 -5.800 1.00 . A A . 2 HIS O 1 1
9 2808 1 1 3 MET C C 2.490 1.655 -6.887 1.00 . A A . 3 MET C 1 1
9 2809 1 1 3 MET CA C 2.382 2.593 -5.689 1.00 . A A . 3 MET CA 1 1
9 2810 1 1 3 MET CB C 3.779 2.957 -5.183 1.00 . A A . 3 MET CB 1 1
9 2811 1 1 3 MET CE C 5.413 -0.553 -5.450 1.00 . A A . 3 MET CE 1 1
9 2812 1 1 3 MET CG C 4.459 1.835 -4.416 1.00 . A A . 3 MET CG 1 1
9 2813 1 1 3 MET H H 2.040 1.761 -3.773 1.00 . A A . 3 MET H 1 1
9 2814 1 1 3 MET HA H 1.875 3.495 -5.997 1.00 . A A . 3 MET HA 1 1
9 2815 1 1 3 MET HB2 H 4.400 3.213 -6.029 1.00 . A A . 3 MET HB2 1 1
9 2816 1 1 3 MET HB3 H 3.702 3.814 -4.531 1.00 . A A . 3 MET HB3 1 1
9 2817 1 1 3 MET HE1 H 4.338 -0.635 -5.386 1.00 . A A . 3 MET HE1 1 1
9 2818 1 1 3 MET HE2 H 5.747 -0.929 -6.406 1.00 . A A . 3 MET HE2 1 1
9 2819 1 1 3 MET HE3 H 5.867 -1.129 -4.658 1.00 . A A . 3 MET HE3 1 1
9 2820 1 1 3 MET HG2 H 4.783 2.215 -3.459 1.00 . A A . 3 MET HG2 1 1
9 2821 1 1 3 MET HG3 H 3.745 1.040 -4.261 1.00 . A A . 3 MET HG3 1 1
9 2822 1 1 3 MET N N 1.600 1.983 -4.620 1.00 . A A . 3 MET N 1 1
9 2823 1 1 3 MET O O 2.563 2.102 -8.032 1.00 . A A . 3 MET O 1 1
9 2824 1 1 3 MET SD S 5.890 1.166 -5.285 1.00 . A A . 3 MET SD 1 1
9 2825 1 1 4 ALA C C 1.302 -0.728 -8.472 1.00 . A A . 4 ALA C 1 1
9 2826 1 1 4 ALA CA C 2.598 -0.645 -7.672 1.00 . A A . 4 ALA CA 1 1
9 2827 1 1 4 ALA CB C 2.943 -2.005 -7.081 1.00 . A A . 4 ALA CB 1 1
9 2828 1 1 4 ALA H H 2.440 0.060 -5.683 1.00 . A A . 4 ALA H 1 1
9 2829 1 1 4 ALA HA H 3.401 -0.354 -8.334 1.00 . A A . 4 ALA HA 1 1
9 2830 1 1 4 ALA HB1 H 4.010 -2.067 -6.924 1.00 . A A . 4 ALA HB1 1 1
9 2831 1 1 4 ALA HB2 H 2.432 -2.128 -6.138 1.00 . A A . 4 ALA HB2 1 1
9 2832 1 1 4 ALA HB3 H 2.634 -2.782 -7.763 1.00 . A A . 4 ALA HB3 1 1
9 2833 1 1 4 ALA N N 2.501 0.354 -6.616 1.00 . A A . 4 ALA N 1 1
9 2834 1 1 4 ALA O O 1.323 -0.901 -9.689 1.00 . A A . 4 ALA O 1 1
9 2835 1 1 5 GLY C C -1.404 0.571 -9.266 1.00 . A A . 5 GLY C 1 1
9 2836 1 1 5 GLY CA C -1.115 -0.667 -8.440 1.00 . A A . 5 GLY CA 1 1
9 2837 1 1 5 GLY H H 0.219 -0.467 -6.808 1.00 . A A . 5 GLY H 1 1
9 2838 1 1 5 GLY HA2 H -1.132 -1.531 -9.087 1.00 . A A . 5 GLY HA2 1 1
9 2839 1 1 5 GLY HA3 H -1.886 -0.774 -7.692 1.00 . A A . 5 GLY HA3 1 1
9 2840 1 1 5 GLY N N 0.175 -0.603 -7.778 1.00 . A A . 5 GLY N 1 1
9 2841 1 1 5 GLY O O -1.836 0.472 -10.414 1.00 . A A . 5 GLY O 1 1
9 2842 1 1 6 ALA C C -0.433 3.185 -10.531 1.00 . A A . 6 ALA C 1 1
9 2843 1 1 6 ALA CA C -1.405 3.002 -9.370 1.00 . A A . 6 ALA CA 1 1
9 2844 1 1 6 ALA CB C -1.291 4.165 -8.396 1.00 . A A . 6 ALA CB 1 1
9 2845 1 1 6 ALA H H -0.823 1.754 -7.763 1.00 . A A . 6 ALA H 1 1
9 2846 1 1 6 ALA HA H -2.414 2.986 -9.757 1.00 . A A . 6 ALA HA 1 1
9 2847 1 1 6 ALA HB1 H -0.555 4.868 -8.760 1.00 . A A . 6 ALA HB1 1 1
9 2848 1 1 6 ALA HB2 H -2.248 4.658 -8.310 1.00 . A A . 6 ALA HB2 1 1
9 2849 1 1 6 ALA HB3 H -0.987 3.795 -7.428 1.00 . A A . 6 ALA HB3 1 1
9 2850 1 1 6 ALA N N -1.167 1.740 -8.680 1.00 . A A . 6 ALA N 1 1
9 2851 1 1 6 ALA O O -0.796 3.720 -11.578 1.00 . A A . 6 ALA O 1 1
9 2852 1 1 7 ALA C C 1.546 1.898 -12.528 1.00 . A A . 7 ALA C 1 1
9 2853 1 1 7 ALA CA C 1.826 2.850 -11.370 1.00 . A A . 7 ALA CA 1 1
9 2854 1 1 7 ALA CB C 3.202 2.577 -10.781 1.00 . A A . 7 ALA CB 1 1
9 2855 1 1 7 ALA H H 1.032 2.320 -9.482 1.00 . A A . 7 ALA H 1 1
9 2856 1 1 7 ALA HA H 1.815 3.865 -11.741 1.00 . A A . 7 ALA HA 1 1
9 2857 1 1 7 ALA HB1 H 3.336 3.173 -9.890 1.00 . A A . 7 ALA HB1 1 1
9 2858 1 1 7 ALA HB2 H 3.285 1.530 -10.531 1.00 . A A . 7 ALA HB2 1 1
9 2859 1 1 7 ALA HB3 H 3.961 2.836 -11.505 1.00 . A A . 7 ALA HB3 1 1
9 2860 1 1 7 ALA N N 0.803 2.737 -10.338 1.00 . A A . 7 ALA N 1 1
9 2861 1 1 7 ALA O O 1.715 2.256 -13.693 1.00 . A A . 7 ALA O 1 1
9 2862 1 1 8 ALA C C -0.387 0.099 -14.055 1.00 . A A . 8 ALA C 1 1
9 2863 1 1 8 ALA CA C 0.812 -0.319 -13.212 1.00 . A A . 8 ALA CA 1 1
9 2864 1 1 8 ALA CB C 0.555 -1.668 -12.557 1.00 . A A . 8 ALA CB 1 1
9 2865 1 1 8 ALA H H 1.002 0.458 -11.252 1.00 . A A . 8 ALA H 1 1
9 2866 1 1 8 ALA HA H 1.675 -0.417 -13.855 1.00 . A A . 8 ALA HA 1 1
9 2867 1 1 8 ALA HB1 H -0.407 -1.652 -12.067 1.00 . A A . 8 ALA HB1 1 1
9 2868 1 1 8 ALA HB2 H 0.562 -2.441 -13.312 1.00 . A A . 8 ALA HB2 1 1
9 2869 1 1 8 ALA HB3 H 1.327 -1.868 -11.830 1.00 . A A . 8 ALA HB3 1 1
9 2870 1 1 8 ALA N N 1.117 0.684 -12.199 1.00 . A A . 8 ALA N 1 1
9 2871 1 1 8 ALA O O -0.353 0.020 -15.283 1.00 . A A . 8 ALA O 1 1
9 2872 1 1 9 ALA C C -2.420 2.277 -14.838 1.00 . A A . 9 ALA C 1 1
9 2873 1 1 9 ALA CA C -2.657 0.977 -14.077 1.00 . A A . 9 ALA CA 1 1
9 2874 1 1 9 ALA CB C -3.798 1.144 -13.085 1.00 . A A . 9 ALA CB 1 1
9 2875 1 1 9 ALA H H -1.414 0.585 -12.410 1.00 . A A . 9 ALA H 1 1
9 2876 1 1 9 ALA HA H -2.934 0.205 -14.781 1.00 . A A . 9 ALA HA 1 1
9 2877 1 1 9 ALA HB1 H -3.503 1.839 -12.312 1.00 . A A . 9 ALA HB1 1 1
9 2878 1 1 9 ALA HB2 H -4.668 1.524 -13.599 1.00 . A A . 9 ALA HB2 1 1
9 2879 1 1 9 ALA HB3 H -4.030 0.188 -12.640 1.00 . A A . 9 ALA HB3 1 1
9 2880 1 1 9 ALA N N -1.447 0.545 -13.388 1.00 . A A . 9 ALA N 1 1
9 2881 1 1 9 ALA O O -2.949 2.473 -15.932 1.00 . A A . 9 ALA O 1 1
9 2882 1 1 10 GLY C C -0.395 4.290 -16.072 1.00 . A A . 10 GLY C 1 1
9 2883 1 1 10 GLY CA C -1.331 4.435 -14.889 1.00 . A A . 10 GLY CA 1 1
9 2884 1 1 10 GLY H H -1.228 2.954 -13.379 1.00 . A A . 10 GLY H 1 1
9 2885 1 1 10 GLY HA2 H -2.256 4.876 -15.227 1.00 . A A . 10 GLY HA2 1 1
9 2886 1 1 10 GLY HA3 H -0.875 5.092 -14.163 1.00 . A A . 10 GLY HA3 1 1
9 2887 1 1 10 GLY N N -1.622 3.164 -14.251 1.00 . A A . 10 GLY N 1 1
9 2888 1 1 10 GLY O O -0.529 4.998 -17.069 1.00 . A A . 10 GLY O 1 1
9 2889 1 1 11 ALA C C 0.851 2.480 -18.236 1.00 . A A . 11 ALA C 1 1
9 2890 1 1 11 ALA CA C 1.520 3.133 -17.030 1.00 . A A . 11 ALA CA 1 1
9 2891 1 1 11 ALA CB C 2.666 2.267 -16.527 1.00 . A A . 11 ALA CB 1 1
9 2892 1 1 11 ALA H H 0.613 2.835 -15.141 1.00 . A A . 11 ALA H 1 1
9 2893 1 1 11 ALA HA H 1.927 4.088 -17.330 1.00 . A A . 11 ALA HA 1 1
9 2894 1 1 11 ALA HB1 H 2.309 1.262 -16.358 1.00 . A A . 11 ALA HB1 1 1
9 2895 1 1 11 ALA HB2 H 3.454 2.251 -17.265 1.00 . A A . 11 ALA HB2 1 1
9 2896 1 1 11 ALA HB3 H 3.045 2.675 -15.603 1.00 . A A . 11 ALA HB3 1 1
9 2897 1 1 11 ALA N N 0.558 3.369 -15.961 1.00 . A A . 11 ALA N 1 1
9 2898 1 1 11 ALA O O 1.106 2.858 -19.379 1.00 . A A . 11 ALA O 1 1
9 2899 1 1 12 VAL C C -1.671 1.723 -19.769 1.00 . A A . 12 VAL C 1 1
9 2900 1 1 12 VAL CA C -0.710 0.793 -19.036 1.00 . A A . 12 VAL CA 1 1
9 2901 1 1 12 VAL CB C -1.499 -0.410 -18.485 1.00 . A A . 12 VAL CB 1 1
9 2902 1 1 12 VAL CG1 C -0.553 -1.536 -18.097 1.00 . A A . 12 VAL CG1 1 1
9 2903 1 1 12 VAL CG2 C -2.354 0.012 -17.300 1.00 . A A . 12 VAL CG2 1 1
9 2904 1 1 12 VAL H H -0.167 1.242 -17.040 1.00 . A A . 12 VAL H 1 1
9 2905 1 1 12 VAL HA H 0.024 0.425 -19.737 1.00 . A A . 12 VAL HA 1 1
9 2906 1 1 12 VAL HB H -2.154 -0.772 -19.264 1.00 . A A . 12 VAL HB 1 1
9 2907 1 1 12 VAL HG11 H -1.108 -2.317 -17.599 1.00 . A A . 12 VAL HG11 1 1
9 2908 1 1 12 VAL HG12 H -0.085 -1.935 -18.985 1.00 . A A . 12 VAL HG12 1 1
9 2909 1 1 12 VAL HG13 H 0.206 -1.154 -17.431 1.00 . A A . 12 VAL HG13 1 1
9 2910 1 1 12 VAL HG21 H -1.846 0.789 -16.748 1.00 . A A . 12 VAL HG21 1 1
9 2911 1 1 12 VAL HG22 H -3.303 0.383 -17.655 1.00 . A A . 12 VAL HG22 1 1
9 2912 1 1 12 VAL HG23 H -2.519 -0.839 -16.654 1.00 . A A . 12 VAL HG23 1 1
9 2913 1 1 12 VAL N N -0.005 1.498 -17.972 1.00 . A A . 12 VAL N 1 1
9 2914 1 1 12 VAL O O -1.615 1.853 -20.992 1.00 . A A . 12 VAL O 1 1
9 2915 1 1 13 VAL C C -2.831 4.457 -20.287 1.00 . A A . 13 VAL C 1 1
9 2916 1 1 13 VAL CA C -3.524 3.291 -19.590 1.00 . A A . 13 VAL CA 1 1
9 2917 1 1 13 VAL CB C -4.479 3.845 -18.516 1.00 . A A . 13 VAL CB 1 1
9 2918 1 1 13 VAL CG1 C -5.508 4.773 -19.144 1.00 . A A . 13 VAL CG1 1 1
9 2919 1 1 13 VAL CG2 C -5.160 2.706 -17.772 1.00 . A A . 13 VAL CG2 1 1
9 2920 1 1 13 VAL H H -2.547 2.227 -18.044 1.00 . A A . 13 VAL H 1 1
9 2921 1 1 13 VAL HA H -4.109 2.747 -20.317 1.00 . A A . 13 VAL HA 1 1
9 2922 1 1 13 VAL HB H -3.899 4.415 -17.806 1.00 . A A . 13 VAL HB 1 1
9 2923 1 1 13 VAL HG11 H -6.491 4.527 -18.768 1.00 . A A . 13 VAL HG11 1 1
9 2924 1 1 13 VAL HG12 H -5.271 5.796 -18.893 1.00 . A A . 13 VAL HG12 1 1
9 2925 1 1 13 VAL HG13 H -5.494 4.652 -20.217 1.00 . A A . 13 VAL HG13 1 1
9 2926 1 1 13 VAL HG21 H -5.068 2.865 -16.708 1.00 . A A . 13 VAL HG21 1 1
9 2927 1 1 13 VAL HG22 H -6.205 2.673 -18.043 1.00 . A A . 13 VAL HG22 1 1
9 2928 1 1 13 VAL HG23 H -4.690 1.770 -18.037 1.00 . A A . 13 VAL HG23 1 1
9 2929 1 1 13 VAL N N -2.552 2.371 -19.013 1.00 . A A . 13 VAL N 1 1
9 2930 1 1 13 VAL O O -3.253 4.894 -21.357 1.00 . A A . 13 VAL O 1 1
9 2931 1 1 14 GLY C C -0.379 5.709 -21.572 1.00 . A A . 14 GLY C 1 1
9 2932 1 1 14 GLY CA C -1.027 6.067 -20.249 1.00 . A A . 14 GLY CA 1 1
9 2933 1 1 14 GLY H H -1.471 4.567 -18.822 1.00 . A A . 14 GLY H 1 1
9 2934 1 1 14 GLY HA2 H -1.706 6.892 -20.404 1.00 . A A . 14 GLY HA2 1 1
9 2935 1 1 14 GLY HA3 H -0.257 6.372 -19.556 1.00 . A A . 14 GLY HA3 1 1
9 2936 1 1 14 GLY N N -1.762 4.956 -19.673 1.00 . A A . 14 GLY N 1 1
9 2937 1 1 14 GLY O O -0.242 6.556 -22.453 1.00 . A A . 14 GLY O 1 1
9 2938 1 1 15 GLY C C -0.319 3.911 -24.095 1.00 . A A . 15 GLY C 1 1
9 2939 1 1 15 GLY CA C 0.657 4.004 -22.938 1.00 . A A . 15 GLY CA 1 1
9 2940 1 1 15 GLY H H -0.113 3.817 -20.974 1.00 . A A . 15 GLY H 1 1
9 2941 1 1 15 GLY HA2 H 1.442 4.698 -23.197 1.00 . A A . 15 GLY HA2 1 1
9 2942 1 1 15 GLY HA3 H 1.093 3.029 -22.772 1.00 . A A . 15 GLY HA3 1 1
9 2943 1 1 15 GLY N N 0.023 4.449 -21.711 1.00 . A A . 15 GLY N 1 1
9 2944 1 1 15 GLY O O -0.062 4.440 -25.177 1.00 . A A . 15 GLY O 1 1
9 2945 1 1 16 LEU C C -3.185 4.391 -25.159 1.00 . A A . 16 LEU C 1 1
9 2946 1 1 16 LEU CA C -2.458 3.076 -24.901 1.00 . A A . 16 LEU CA 1 1
9 2947 1 1 16 LEU CB C -3.462 1.997 -24.490 1.00 . A A . 16 LEU CB 1 1
9 2948 1 1 16 LEU CD1 C -5.603 2.524 -23.297 1.00 . A A . 16 LEU CD1 1 1
9 2949 1 1 16 LEU CD2 C -3.964 0.935 -22.276 1.00 . A A . 16 LEU CD2 1 1
9 2950 1 1 16 LEU CG C -4.130 2.185 -23.128 1.00 . A A . 16 LEU CG 1 1
9 2951 1 1 16 LEU H H -1.589 2.838 -22.986 1.00 . A A . 16 LEU H 1 1
9 2952 1 1 16 LEU HA H -1.962 2.768 -25.809 1.00 . A A . 16 LEU HA 1 1
9 2953 1 1 16 LEU HB2 H -4.240 1.968 -25.238 1.00 . A A . 16 LEU HB2 1 1
9 2954 1 1 16 LEU HB3 H -2.942 1.050 -24.477 1.00 . A A . 16 LEU HB3 1 1
9 2955 1 1 16 LEU HD11 H -5.701 3.391 -23.934 1.00 . A A . 16 LEU HD11 1 1
9 2956 1 1 16 LEU HD12 H -6.037 2.736 -22.331 1.00 . A A . 16 LEU HD12 1 1
9 2957 1 1 16 LEU HD13 H -6.116 1.686 -23.746 1.00 . A A . 16 LEU HD13 1 1
9 2958 1 1 16 LEU HD21 H -4.523 0.123 -22.715 1.00 . A A . 16 LEU HD21 1 1
9 2959 1 1 16 LEU HD22 H -4.332 1.128 -21.279 1.00 . A A . 16 LEU HD22 1 1
9 2960 1 1 16 LEU HD23 H -2.918 0.669 -22.228 1.00 . A A . 16 LEU HD23 1 1
9 2961 1 1 16 LEU HG H -3.655 3.008 -22.612 1.00 . A A . 16 LEU HG 1 1
9 2962 1 1 16 LEU N N -1.440 3.237 -23.868 1.00 . A A . 16 LEU N 1 1
9 2963 1 1 16 LEU O O -3.462 4.745 -26.305 1.00 . A A . 16 LEU O 1 1
9 2964 1 1 17 GLY C C -3.314 7.450 -24.859 1.00 . A A . 17 GLY C 1 1
9 2965 1 1 17 GLY CA C -4.180 6.384 -24.218 1.00 . A A . 17 GLY CA 1 1
9 2966 1 1 17 GLY H H -3.244 4.782 -23.197 1.00 . A A . 17 GLY H 1 1
9 2967 1 1 17 GLY HA2 H -5.063 6.240 -24.823 1.00 . A A . 17 GLY HA2 1 1
9 2968 1 1 17 GLY HA3 H -4.479 6.722 -23.236 1.00 . A A . 17 GLY HA3 1 1
9 2969 1 1 17 GLY N N -3.490 5.114 -24.086 1.00 . A A . 17 GLY N 1 1
9 2970 1 1 17 GLY O O -3.788 8.233 -25.681 1.00 . A A . 17 GLY O 1 1
9 2971 1 1 18 GLY C C -0.857 8.243 -26.508 1.00 . A A . 18 GLY C 1 1
9 2972 1 1 18 GLY CA C -1.127 8.466 -25.033 1.00 . A A . 18 GLY CA 1 1
9 2973 1 1 18 GLY H H -1.717 6.833 -23.821 1.00 . A A . 18 GLY H 1 1
9 2974 1 1 18 GLY HA2 H -1.551 9.450 -24.899 1.00 . A A . 18 GLY HA2 1 1
9 2975 1 1 18 GLY HA3 H -0.191 8.413 -24.496 1.00 . A A . 18 GLY HA3 1 1
9 2976 1 1 18 GLY N N -2.040 7.482 -24.481 1.00 . A A . 18 GLY N 1 1
9 2977 1 1 18 GLY O O -0.631 9.195 -27.255 1.00 . A A . 18 GLY O 1 1
9 2978 1 1 19 TYR C C -1.799 7.067 -29.206 1.00 . A A . 19 TYR C 1 1
9 2979 1 1 19 TYR CA C -0.631 6.638 -28.322 1.00 . A A . 19 TYR CA 1 1
9 2980 1 1 19 TYR CB C -0.397 5.133 -28.463 1.00 . A A . 19 TYR CB 1 1
9 2981 1 1 19 TYR CD1 C 0.142 5.601 -30.885 1.00 . A A . 19 TYR CD1 1 1
9 2982 1 1 19 TYR CD2 C -0.295 3.347 -30.245 1.00 . A A . 19 TYR CD2 1 1
9 2983 1 1 19 TYR CE1 C 0.341 5.196 -32.191 1.00 . A A . 19 TYR CE1 1 1
9 2984 1 1 19 TYR CE2 C -0.096 2.933 -31.548 1.00 . A A . 19 TYR CE2 1 1
9 2985 1 1 19 TYR CG C -0.179 4.685 -29.890 1.00 . A A . 19 TYR CG 1 1
9 2986 1 1 19 TYR CZ C 0.221 3.861 -32.517 1.00 . A A . 19 TYR CZ 1 1
9 2987 1 1 19 TYR H H -1.066 6.268 -26.284 1.00 . A A . 19 TYR H 1 1
9 2988 1 1 19 TYR HA H 0.258 7.162 -28.640 1.00 . A A . 19 TYR HA 1 1
9 2989 1 1 19 TYR HB2 H 0.477 4.857 -27.893 1.00 . A A . 19 TYR HB2 1 1
9 2990 1 1 19 TYR HB3 H -1.255 4.604 -28.076 1.00 . A A . 19 TYR HB3 1 1
9 2991 1 1 19 TYR HD1 H 0.235 6.645 -30.627 1.00 . A A . 19 TYR HD1 1 1
9 2992 1 1 19 TYR HD2 H -0.544 2.622 -29.483 1.00 . A A . 19 TYR HD2 1 1
9 2993 1 1 19 TYR HE1 H 0.590 5.923 -32.951 1.00 . A A . 19 TYR HE1 1 1
9 2994 1 1 19 TYR HE2 H -0.191 1.888 -31.804 1.00 . A A . 19 TYR HE2 1 1
9 2995 1 1 19 TYR HH H -0.053 2.631 -33.969 1.00 . A A . 19 TYR HH 1 1
9 2996 1 1 19 TYR N N -0.879 6.983 -26.927 1.00 . A A . 19 TYR N 1 1
9 2997 1 1 19 TYR O O -1.634 7.867 -30.126 1.00 . A A . 19 TYR O 1 1
9 2998 1 1 19 TYR OH O 0.419 3.453 -33.817 1.00 . A A . 19 TYR OH 1 1
9 2999 1 1 20 MET C C -4.369 8.367 -29.770 1.00 . A A . 20 MET C 1 1
9 3000 1 1 20 MET CA C -4.176 6.856 -29.684 1.00 . A A . 20 MET CA 1 1
9 3001 1 1 20 MET CB C -5.407 6.208 -29.049 1.00 . A A . 20 MET CB 1 1
9 3002 1 1 20 MET CE C -5.880 3.635 -27.424 1.00 . A A . 20 MET CE 1 1
9 3003 1 1 20 MET CG C -5.472 6.374 -27.539 1.00 . A A . 20 MET CG 1 1
9 3004 1 1 20 MET H H -3.048 5.897 -28.171 1.00 . A A . 20 MET H 1 1
9 3005 1 1 20 MET HA H -4.048 6.464 -30.682 1.00 . A A . 20 MET HA 1 1
9 3006 1 1 20 MET HB2 H -6.294 6.652 -29.476 1.00 . A A . 20 MET HB2 1 1
9 3007 1 1 20 MET HB3 H -5.400 5.152 -29.273 1.00 . A A . 20 MET HB3 1 1
9 3008 1 1 20 MET HE1 H -4.913 3.829 -27.865 1.00 . A A . 20 MET HE1 1 1
9 3009 1 1 20 MET HE2 H -5.777 2.907 -26.633 1.00 . A A . 20 MET HE2 1 1
9 3010 1 1 20 MET HE3 H -6.551 3.254 -28.179 1.00 . A A . 20 MET HE3 1 1
9 3011 1 1 20 MET HG2 H -4.475 6.269 -27.136 1.00 . A A . 20 MET HG2 1 1
9 3012 1 1 20 MET HG3 H -5.845 7.362 -27.316 1.00 . A A . 20 MET HG3 1 1
9 3013 1 1 20 MET N N -2.979 6.529 -28.917 1.00 . A A . 20 MET N 1 1
9 3014 1 1 20 MET O O -4.377 8.941 -30.860 1.00 . A A . 20 MET O 1 1
9 3015 1 1 20 MET SD S -6.544 5.157 -26.752 1.00 . A A . 20 MET SD 1 1
9 3016 1 1 21 LEU C C -3.511 11.184 -29.135 1.00 . A A . 21 LEU C 1 1
9 3017 1 1 21 LEU CA C -4.719 10.451 -28.561 1.00 . A A . 21 LEU CA 1 1
9 3018 1 1 21 LEU CB C -4.964 10.898 -27.119 1.00 . A A . 21 LEU CB 1 1
9 3019 1 1 21 LEU CD1 C -7.410 10.674 -26.622 1.00 . A A . 21 LEU CD1 1 1
9 3020 1 1 21 LEU CD2 C -6.116 12.596 -25.679 1.00 . A A . 21 LEU CD2 1 1
9 3021 1 1 21 LEU CG C -6.269 11.651 -26.862 1.00 . A A . 21 LEU CG 1 1
9 3022 1 1 21 LEU H H -4.510 8.495 -27.780 1.00 . A A . 21 LEU H 1 1
9 3023 1 1 21 LEU HA H -5.587 10.691 -29.156 1.00 . A A . 21 LEU HA 1 1
9 3024 1 1 21 LEU HB2 H -4.962 10.017 -26.495 1.00 . A A . 21 LEU HB2 1 1
9 3025 1 1 21 LEU HB3 H -4.146 11.543 -26.831 1.00 . A A . 21 LEU HB3 1 1
9 3026 1 1 21 LEU HD11 H -7.394 10.347 -25.594 1.00 . A A . 21 LEU HD11 1 1
9 3027 1 1 21 LEU HD12 H -7.297 9.821 -27.274 1.00 . A A . 21 LEU HD12 1 1
9 3028 1 1 21 LEU HD13 H -8.351 11.163 -26.830 1.00 . A A . 21 LEU HD13 1 1
9 3029 1 1 21 LEU HD21 H -5.211 12.355 -25.141 1.00 . A A . 21 LEU HD21 1 1
9 3030 1 1 21 LEU HD22 H -6.966 12.489 -25.021 1.00 . A A . 21 LEU HD22 1 1
9 3031 1 1 21 LEU HD23 H -6.064 13.614 -26.036 1.00 . A A . 21 LEU HD23 1 1
9 3032 1 1 21 LEU HG H -6.514 12.242 -27.734 1.00 . A A . 21 LEU HG 1 1
9 3033 1 1 21 LEU N N -4.525 9.006 -28.616 1.00 . A A . 21 LEU N 1 1
9 3034 1 1 21 LEU O O -3.627 12.310 -29.617 1.00 . A A . 21 LEU O 1 1
9 3035 1 1 22 GLY C C -1.117 11.186 -31.117 1.00 . A A . 22 GLY C 1 1
9 3036 1 1 22 GLY CA C -1.139 11.141 -29.602 1.00 . A A . 22 GLY CA 1 1
9 3037 1 1 22 GLY H H -2.319 9.640 -28.687 1.00 . A A . 22 GLY H 1 1
9 3038 1 1 22 GLY HA2 H -1.061 12.149 -29.222 1.00 . A A . 22 GLY HA2 1 1
9 3039 1 1 22 GLY HA3 H -0.289 10.570 -29.258 1.00 . A A . 22 GLY HA3 1 1
9 3040 1 1 22 GLY N N -2.351 10.536 -29.082 1.00 . A A . 22 GLY N 1 1
9 3041 1 1 22 GLY O O -0.913 12.244 -31.711 1.00 . A A . 22 GLY O 1 1
9 3042 1 1 23 SER C C -2.602 10.540 -33.783 1.00 . A A . 23 SER C 1 1
9 3043 1 1 23 SER CA C -1.324 9.943 -33.200 1.00 . A A . 23 SER CA 1 1
9 3044 1 1 23 SER CB C -1.181 8.486 -33.642 1.00 . A A . 23 SER CB 1 1
9 3045 1 1 23 SER H H -1.484 9.223 -31.216 1.00 . A A . 23 SER H 1 1
9 3046 1 1 23 SER HA H -0.479 10.506 -33.566 1.00 . A A . 23 SER HA 1 1
9 3047 1 1 23 SER HB2 H -0.210 8.343 -34.093 1.00 . A A . 23 SER HB2 1 1
9 3048 1 1 23 SER HB3 H -1.277 7.840 -32.781 1.00 . A A . 23 SER HB3 1 1
9 3049 1 1 23 SER HG H -1.818 7.510 -35.217 1.00 . A A . 23 SER HG 1 1
9 3050 1 1 23 SER N N -1.327 10.033 -31.745 1.00 . A A . 23 SER N 1 1
9 3051 1 1 23 SER O O -2.609 11.043 -34.906 1.00 . A A . 23 SER O 1 1
9 3052 1 1 23 SER OG O -2.178 8.139 -34.587 1.00 . A A . 23 SER OG 1 1
9 3053 1 1 24 ALA C C -4.901 12.530 -33.610 1.00 . A A . 24 ALA C 1 1
9 3054 1 1 24 ALA CA C -4.965 11.015 -33.448 1.00 . A A . 24 ALA CA 1 1
9 3055 1 1 24 ALA CB C -6.060 10.633 -32.463 1.00 . A A . 24 ALA CB 1 1
9 3056 1 1 24 ALA H H -3.613 10.066 -32.125 1.00 . A A . 24 ALA H 1 1
9 3057 1 1 24 ALA HA H -5.203 10.571 -34.404 1.00 . A A . 24 ALA HA 1 1
9 3058 1 1 24 ALA HB1 H -6.029 9.568 -32.288 1.00 . A A . 24 ALA HB1 1 1
9 3059 1 1 24 ALA HB2 H -5.904 11.156 -31.531 1.00 . A A . 24 ALA HB2 1 1
9 3060 1 1 24 ALA HB3 H -7.022 10.904 -32.872 1.00 . A A . 24 ALA HB3 1 1
9 3061 1 1 24 ALA N N -3.682 10.480 -33.011 1.00 . A A . 24 ALA N 1 1
9 3062 1 1 24 ALA O O -5.393 13.080 -34.595 1.00 . A A . 24 ALA O 1 1
9 3063 1 1 25 MET C C -3.028 15.074 -33.598 1.00 . A A . 25 MET C 1 1
9 3064 1 1 25 MET CA C -4.164 14.652 -32.673 1.00 . A A . 25 MET CA 1 1
9 3065 1 1 25 MET CB C -3.921 15.198 -31.265 1.00 . A A . 25 MET CB 1 1
9 3066 1 1 25 MET CE C -5.755 16.077 -28.052 1.00 . A A . 25 MET CE 1 1
9 3067 1 1 25 MET CG C -5.066 16.047 -30.736 1.00 . A A . 25 MET CG 1 1
9 3068 1 1 25 MET H H -3.919 12.706 -31.877 1.00 . A A . 25 MET H 1 1
9 3069 1 1 25 MET HA H -5.090 15.056 -33.051 1.00 . A A . 25 MET HA 1 1
9 3070 1 1 25 MET HB2 H -3.775 14.369 -30.589 1.00 . A A . 25 MET HB2 1 1
9 3071 1 1 25 MET HB3 H -3.028 15.805 -31.276 1.00 . A A . 25 MET HB3 1 1
9 3072 1 1 25 MET HE1 H -5.868 16.685 -27.166 1.00 . A A . 25 MET HE1 1 1
9 3073 1 1 25 MET HE2 H -6.719 15.936 -28.518 1.00 . A A . 25 MET HE2 1 1
9 3074 1 1 25 MET HE3 H -5.342 15.116 -27.780 1.00 . A A . 25 MET HE3 1 1
9 3075 1 1 25 MET HG2 H -5.322 16.786 -31.481 1.00 . A A . 25 MET HG2 1 1
9 3076 1 1 25 MET HG3 H -5.918 15.407 -30.559 1.00 . A A . 25 MET HG3 1 1
9 3077 1 1 25 MET N N -4.292 13.199 -32.637 1.00 . A A . 25 MET N 1 1
9 3078 1 1 25 MET O O -3.043 16.173 -34.153 1.00 . A A . 25 MET O 1 1
9 3079 1 1 25 MET SD S -4.651 16.896 -29.200 1.00 . A A . 25 MET SD 1 1
9 3080 1 1 26 SER C C -1.289 14.417 -36.088 1.00 . A A . 26 SER C 1 1
9 3081 1 1 26 SER CA C -0.897 14.480 -34.615 1.00 . A A . 26 SER CA 1 1
9 3082 1 1 26 SER CB C 0.234 13.489 -34.333 1.00 . A A . 26 SER CB 1 1
9 3083 1 1 26 SER H H -2.089 13.336 -33.290 1.00 . A A . 26 SER H 1 1
9 3084 1 1 26 SER HA H -0.554 15.479 -34.388 1.00 . A A . 26 SER HA 1 1
9 3085 1 1 26 SER HB2 H -0.187 12.538 -34.047 1.00 . A A . 26 SER HB2 1 1
9 3086 1 1 26 SER HB3 H 0.830 13.365 -35.226 1.00 . A A . 26 SER HB3 1 1
9 3087 1 1 26 SER HG H 0.548 14.465 -32.664 1.00 . A A . 26 SER HG 1 1
9 3088 1 1 26 SER N N -2.043 14.196 -33.759 1.00 . A A . 26 SER N 1 1
9 3089 1 1 26 SER O O -0.742 15.141 -36.919 1.00 . A A . 26 SER O 1 1
9 3090 1 1 26 SER OG O 1.070 13.953 -33.287 1.00 . A A . 26 SER OG 1 1
9 3091 1 1 27 ARG C C -1.546 13.045 -38.707 1.00 . A A . 27 ARG C 1 1
9 3092 1 1 27 ARG CA C -2.706 13.384 -37.775 1.00 . A A . 27 ARG CA 1 1
9 3093 1 1 27 ARG CB C -3.402 14.661 -38.253 1.00 . A A . 27 ARG CB 1 1
9 3094 1 1 27 ARG CD C -5.665 14.274 -37.232 1.00 . A A . 27 ARG CD 1 1
9 3095 1 1 27 ARG CG C -4.448 15.184 -37.282 1.00 . A A . 27 ARG CG 1 1
9 3096 1 1 27 ARG CZ C -7.726 13.945 -38.531 1.00 . A A . 27 ARG CZ 1 1
9 3097 1 1 27 ARG H H -2.639 12.994 -35.696 1.00 . A A . 27 ARG H 1 1
9 3098 1 1 27 ARG HA H -3.416 12.571 -37.793 1.00 . A A . 27 ARG HA 1 1
9 3099 1 1 27 ARG HB2 H -2.657 15.431 -38.395 1.00 . A A . 27 ARG HB2 1 1
9 3100 1 1 27 ARG HB3 H -3.885 14.461 -39.197 1.00 . A A . 27 ARG HB3 1 1
9 3101 1 1 27 ARG HD2 H -5.331 13.254 -37.110 1.00 . A A . 27 ARG HD2 1 1
9 3102 1 1 27 ARG HD3 H -6.274 14.556 -36.386 1.00 . A A . 27 ARG HD3 1 1
9 3103 1 1 27 ARG HE H -6.050 14.762 -39.239 1.00 . A A . 27 ARG HE 1 1
9 3104 1 1 27 ARG HG2 H -4.014 15.240 -36.295 1.00 . A A . 27 ARG HG2 1 1
9 3105 1 1 27 ARG HG3 H -4.758 16.168 -37.599 1.00 . A A . 27 ARG HG3 1 1
9 3106 1 1 27 ARG HH11 H -7.820 13.315 -36.614 1.00 . A A . 27 ARG HH11 1 1
9 3107 1 1 27 ARG HH12 H -9.266 13.090 -37.541 1.00 . A A . 27 ARG HH12 1 1
9 3108 1 1 27 ARG HH21 H -7.948 14.471 -40.471 1.00 . A A . 27 ARG HH21 1 1
9 3109 1 1 27 ARG HH22 H -9.338 13.746 -39.735 1.00 . A A . 27 ARG HH22 1 1
9 3110 1 1 27 ARG N N -2.241 13.544 -36.403 1.00 . A A . 27 ARG N 1 1
9 3111 1 1 27 ARG NE N -6.469 14.366 -38.447 1.00 . A A . 27 ARG NE 1 1
9 3112 1 1 27 ARG NH1 N -8.319 13.405 -37.476 1.00 . A A . 27 ARG NH1 1 1
9 3113 1 1 27 ARG NH2 N -8.392 14.064 -39.673 1.00 . A A . 27 ARG NH2 1 1
9 3114 1 1 27 ARG O O -1.577 13.368 -39.895 1.00 . A A . 27 ARG O 1 1
10 3115 1 1 1 LYS C C 1.419 -0.126 -2.711 1.00 . A A . 1 LYS C 1 1
10 3116 1 1 1 LYS CA C 2.351 -0.222 -1.508 1.00 . A A . 1 LYS CA 1 1
10 3117 1 1 1 LYS CB C 1.792 -1.225 -0.495 1.00 . A A . 1 LYS CB 1 1
10 3118 1 1 1 LYS CD C 0.695 -3.470 -0.239 1.00 . A A . 1 LYS CD 1 1
10 3119 1 1 1 LYS CE C 0.366 -4.776 -0.946 1.00 . A A . 1 LYS CE 1 1
10 3120 1 1 1 LYS CG C 1.689 -2.641 -1.035 1.00 . A A . 1 LYS CG 1 1
10 3121 1 1 1 LYS H1 H 2.096 1.262 -0.020 1.00 . A A . 1 LYS H1 1 1
10 3122 1 1 1 LYS HA H 3.318 -0.564 -1.843 1.00 . A A . 1 LYS HA 1 1
10 3123 1 1 1 LYS HB2 H 2.435 -1.239 0.372 1.00 . A A . 1 LYS HB2 1 1
10 3124 1 1 1 LYS HB3 H 0.805 -0.903 -0.196 1.00 . A A . 1 LYS HB3 1 1
10 3125 1 1 1 LYS HD2 H 1.120 -3.695 0.728 1.00 . A A . 1 LYS HD2 1 1
10 3126 1 1 1 LYS HD3 H -0.215 -2.901 -0.111 1.00 . A A . 1 LYS HD3 1 1
10 3127 1 1 1 LYS HE2 H -0.656 -5.043 -0.724 1.00 . A A . 1 LYS HE2 1 1
10 3128 1 1 1 LYS HE3 H 0.478 -4.632 -2.010 1.00 . A A . 1 LYS HE3 1 1
10 3129 1 1 1 LYS HG2 H 1.365 -2.601 -2.064 1.00 . A A . 1 LYS HG2 1 1
10 3130 1 1 1 LYS HG3 H 2.661 -3.109 -0.979 1.00 . A A . 1 LYS HG3 1 1
10 3131 1 1 1 LYS HZ1 H 2.072 -5.501 0.018 1.00 . A A . 1 LYS HZ1 1 1
10 3132 1 1 1 LYS HZ2 H 1.615 -6.404 -1.338 1.00 . A A . 1 LYS HZ2 1 1
10 3133 1 1 1 LYS HZ3 H 0.742 -6.543 0.103 1.00 . A A . 1 LYS HZ3 1 1
10 3134 1 1 1 LYS N N 2.529 1.082 -0.881 1.00 . A A . 1 LYS N 1 1
10 3135 1 1 1 LYS NZ N 1.261 -5.883 -0.510 1.00 . A A . 1 LYS NZ 1 1
10 3136 1 1 1 LYS O O 1.549 -0.884 -3.673 1.00 . A A . 1 LYS O 1 1
10 3137 1 1 2 HIS C C 0.194 1.684 -4.932 1.00 . A A . 2 HIS C 1 1
10 3138 1 1 2 HIS CA C -0.474 1.009 -3.738 1.00 . A A . 2 HIS CA 1 1
10 3139 1 1 2 HIS CB C -1.659 1.850 -3.260 1.00 . A A . 2 HIS CB 1 1
10 3140 1 1 2 HIS CD2 C -1.282 3.710 -1.492 1.00 . A A . 2 HIS CD2 1 1
10 3141 1 1 2 HIS CE1 C -0.528 5.275 -2.830 1.00 . A A . 2 HIS CE1 1 1
10 3142 1 1 2 HIS CG C -1.266 3.201 -2.746 1.00 . A A . 2 HIS CG 1 1
10 3143 1 1 2 HIS H H 0.425 1.385 -1.859 1.00 . A A . 2 HIS H 1 1
10 3144 1 1 2 HIS HA H -0.834 0.038 -4.044 1.00 . A A . 2 HIS HA 1 1
10 3145 1 1 2 HIS HB2 H -2.344 1.995 -4.082 1.00 . A A . 2 HIS HB2 1 1
10 3146 1 1 2 HIS HB3 H -2.166 1.325 -2.463 1.00 . A A . 2 HIS HB3 1 1
10 3147 1 1 2 HIS HD1 H -0.661 4.145 -4.530 1.00 . A A . 2 HIS HD1 1 1
10 3148 1 1 2 HIS HD2 H -1.600 3.197 -0.595 1.00 . A A . 2 HIS HD2 1 1
10 3149 1 1 2 HIS HE1 H -0.143 6.214 -3.198 1.00 . A A . 2 HIS HE1 1 1
10 3150 1 1 2 HIS N N 0.478 0.812 -2.652 1.00 . A A . 2 HIS N 1 1
10 3151 1 1 2 HIS ND1 N -0.790 4.206 -3.561 1.00 . A A . 2 HIS ND1 1 1
10 3152 1 1 2 HIS NE2 N -0.819 5.000 -1.571 1.00 . A A . 2 HIS NE2 1 1
10 3153 1 1 2 HIS O O -0.448 1.948 -5.948 1.00 . A A . 2 HIS O 1 1
10 3154 1 1 3 MET C C 2.342 1.694 -7.090 1.00 . A A . 3 MET C 1 1
10 3155 1 1 3 MET CA C 2.243 2.604 -5.870 1.00 . A A . 3 MET CA 1 1
10 3156 1 1 3 MET CB C 3.644 2.975 -5.380 1.00 . A A . 3 MET CB 1 1
10 3157 1 1 3 MET CE C 5.332 -0.490 -5.762 1.00 . A A . 3 MET CE 1 1
10 3158 1 1 3 MET CG C 4.350 1.848 -4.644 1.00 . A A . 3 MET CG 1 1
10 3159 1 1 3 MET H H 1.946 1.725 -3.967 1.00 . A A . 3 MET H 1 1
10 3160 1 1 3 MET HA H 1.719 3.505 -6.149 1.00 . A A . 3 MET HA 1 1
10 3161 1 1 3 MET HB2 H 4.248 3.254 -6.231 1.00 . A A . 3 MET HB2 1 1
10 3162 1 1 3 MET HB3 H 3.568 3.820 -4.712 1.00 . A A . 3 MET HB3 1 1
10 3163 1 1 3 MET HE1 H 4.259 -0.590 -5.685 1.00 . A A . 3 MET HE1 1 1
10 3164 1 1 3 MET HE2 H 5.656 -0.824 -6.736 1.00 . A A . 3 MET HE2 1 1
10 3165 1 1 3 MET HE3 H 5.806 -1.090 -4.999 1.00 . A A . 3 MET HE3 1 1
10 3166 1 1 3 MET HG2 H 4.673 2.211 -3.680 1.00 . A A . 3 MET HG2 1 1
10 3167 1 1 3 MET HG3 H 3.651 1.036 -4.505 1.00 . A A . 3 MET HG3 1 1
10 3168 1 1 3 MET N N 1.488 1.960 -4.801 1.00 . A A . 3 MET N 1 1
10 3169 1 1 3 MET O O 2.387 2.166 -8.225 1.00 . A A . 3 MET O 1 1
10 3170 1 1 3 MET SD S 5.788 1.228 -5.537 1.00 . A A . 3 MET SD 1 1
10 3171 1 1 4 ALA C C 1.159 -0.671 -8.704 1.00 . A A . 4 ALA C 1 1
10 3172 1 1 4 ALA CA C 2.469 -0.588 -7.926 1.00 . A A . 4 ALA CA 1 1
10 3173 1 1 4 ALA CB C 2.844 -1.954 -7.372 1.00 . A A . 4 ALA CB 1 1
10 3174 1 1 4 ALA H H 2.337 0.073 -5.920 1.00 . A A . 4 ALA H 1 1
10 3175 1 1 4 ALA HA H 3.254 -0.270 -8.597 1.00 . A A . 4 ALA HA 1 1
10 3176 1 1 4 ALA HB1 H 2.544 -2.720 -8.072 1.00 . A A . 4 ALA HB1 1 1
10 3177 1 1 4 ALA HB2 H 3.912 -2.000 -7.222 1.00 . A A . 4 ALA HB2 1 1
10 3178 1 1 4 ALA HB3 H 2.340 -2.111 -6.430 1.00 . A A . 4 ALA HB3 1 1
10 3179 1 1 4 ALA N N 2.376 0.388 -6.847 1.00 . A A . 4 ALA N 1 1
10 3180 1 1 4 ALA O O 1.160 -0.818 -9.925 1.00 . A A . 4 ALA O 1 1
10 3181 1 1 5 GLY C C -1.579 0.604 -9.421 1.00 . A A . 5 GLY C 1 1
10 3182 1 1 5 GLY CA C -1.257 -0.646 -8.627 1.00 . A A . 5 GLY CA 1 1
10 3183 1 1 5 GLY H H 0.104 -0.462 -7.015 1.00 . A A . 5 GLY H 1 1
10 3184 1 1 5 GLY HA2 H -1.275 -1.497 -9.292 1.00 . A A . 5 GLY HA2 1 1
10 3185 1 1 5 GLY HA3 H -2.013 -0.780 -7.867 1.00 . A A . 5 GLY HA3 1 1
10 3186 1 1 5 GLY N N 0.043 -0.578 -7.987 1.00 . A A . 5 GLY N 1 1
10 3187 1 1 5 GLY O O -2.031 0.524 -10.563 1.00 . A A . 5 GLY O 1 1
10 3188 1 1 6 ALA C C -0.669 3.258 -10.647 1.00 . A A . 6 ALA C 1 1
10 3189 1 1 6 ALA CA C -1.616 3.037 -9.472 1.00 . A A . 6 ALA CA 1 1
10 3190 1 1 6 ALA CB C -1.501 4.181 -8.476 1.00 . A A . 6 ALA CB 1 1
10 3191 1 1 6 ALA H H -0.987 1.764 -7.903 1.00 . A A . 6 ALA H 1 1
10 3192 1 1 6 ALA HA H -2.631 3.015 -9.841 1.00 . A A . 6 ALA HA 1 1
10 3193 1 1 6 ALA HB1 H -1.173 3.794 -7.521 1.00 . A A . 6 ALA HB1 1 1
10 3194 1 1 6 ALA HB2 H -0.783 4.902 -8.838 1.00 . A A . 6 ALA HB2 1 1
10 3195 1 1 6 ALA HB3 H -2.463 4.656 -8.360 1.00 . A A . 6 ALA HB3 1 1
10 3196 1 1 6 ALA N N -1.348 1.764 -8.814 1.00 . A A . 6 ALA N 1 1
10 3197 1 1 6 ALA O O -1.058 3.810 -11.675 1.00 . A A . 6 ALA O 1 1
10 3198 1 1 7 ALA C C 1.291 2.043 -12.706 1.00 . A A . 7 ALA C 1 1
10 3199 1 1 7 ALA CA C 1.580 2.974 -11.533 1.00 . A A . 7 ALA CA 1 1
10 3200 1 1 7 ALA CB C 2.970 2.709 -10.975 1.00 . A A . 7 ALA CB 1 1
10 3201 1 1 7 ALA H H 0.828 2.392 -9.643 1.00 . A A . 7 ALA H 1 1
10 3202 1 1 7 ALA HA H 1.548 3.997 -11.882 1.00 . A A . 7 ALA HA 1 1
10 3203 1 1 7 ALA HB1 H 3.071 1.657 -10.749 1.00 . A A . 7 ALA HB1 1 1
10 3204 1 1 7 ALA HB2 H 3.711 2.993 -11.707 1.00 . A A . 7 ALA HB2 1 1
10 3205 1 1 7 ALA HB3 H 3.112 3.286 -10.074 1.00 . A A . 7 ALA HB3 1 1
10 3206 1 1 7 ALA N N 0.577 2.824 -10.486 1.00 . A A . 7 ALA N 1 1
10 3207 1 1 7 ALA O O 1.434 2.428 -13.866 1.00 . A A . 7 ALA O 1 1
10 3208 1 1 8 ALA C C -0.644 0.250 -14.236 1.00 . A A . 8 ALA C 1 1
10 3209 1 1 8 ALA CA C 0.576 -0.169 -13.424 1.00 . A A . 8 ALA CA 1 1
10 3210 1 1 8 ALA CB C 0.350 -1.536 -12.795 1.00 . A A . 8 ALA CB 1 1
10 3211 1 1 8 ALA H H 0.791 0.568 -11.452 1.00 . A A . 8 ALA H 1 1
10 3212 1 1 8 ALA HA H 1.429 -0.241 -14.085 1.00 . A A . 8 ALA HA 1 1
10 3213 1 1 8 ALA HB1 H 0.355 -2.292 -13.567 1.00 . A A . 8 ALA HB1 1 1
10 3214 1 1 8 ALA HB2 H 1.138 -1.740 -12.085 1.00 . A A . 8 ALA HB2 1 1
10 3215 1 1 8 ALA HB3 H -0.603 -1.545 -12.287 1.00 . A A . 8 ALA HB3 1 1
10 3216 1 1 8 ALA N N 0.886 0.816 -12.396 1.00 . A A . 8 ALA N 1 1
10 3217 1 1 8 ALA O O -0.631 0.197 -15.466 1.00 . A A . 8 ALA O 1 1
10 3218 1 1 9 ALA C C -2.722 2.414 -14.935 1.00 . A A . 9 ALA C 1 1
10 3219 1 1 9 ALA CA C -2.926 1.095 -14.198 1.00 . A A . 9 ALA CA 1 1
10 3220 1 1 9 ALA CB C -4.051 1.223 -13.182 1.00 . A A . 9 ALA CB 1 1
10 3221 1 1 9 ALA H H -1.647 0.685 -12.563 1.00 . A A . 9 ALA H 1 1
10 3222 1 1 9 ALA HA H -3.205 0.334 -14.914 1.00 . A A . 9 ALA HA 1 1
10 3223 1 1 9 ALA HB1 H -3.961 0.438 -12.446 1.00 . A A . 9 ALA HB1 1 1
10 3224 1 1 9 ALA HB2 H -3.988 2.184 -12.695 1.00 . A A . 9 ALA HB2 1 1
10 3225 1 1 9 ALA HB3 H -5.002 1.137 -13.686 1.00 . A A . 9 ALA HB3 1 1
10 3226 1 1 9 ALA N N -1.698 0.665 -13.541 1.00 . A A . 9 ALA N 1 1
10 3227 1 1 9 ALA O O -3.274 2.626 -16.014 1.00 . A A . 9 ALA O 1 1
10 3228 1 1 10 GLY C C -0.749 4.483 -16.160 1.00 . A A . 10 GLY C 1 1
10 3229 1 1 10 GLY CA C -1.665 4.589 -14.957 1.00 . A A . 10 GLY CA 1 1
10 3230 1 1 10 GLY H H -1.514 3.077 -13.482 1.00 . A A . 10 GLY H 1 1
10 3231 1 1 10 GLY HA2 H -2.603 5.024 -15.269 1.00 . A A . 10 GLY HA2 1 1
10 3232 1 1 10 GLY HA3 H -1.205 5.237 -14.225 1.00 . A A . 10 GLY HA3 1 1
10 3233 1 1 10 GLY N N -1.926 3.300 -14.343 1.00 . A A . 10 GLY N 1 1
10 3234 1 1 10 GLY O O -0.911 5.211 -17.138 1.00 . A A . 10 GLY O 1 1
10 3235 1 1 11 ALA C C 0.483 2.740 -18.385 1.00 . A A . 11 ALA C 1 1
10 3236 1 1 11 ALA CA C 1.164 3.376 -17.178 1.00 . A A . 11 ALA CA 1 1
10 3237 1 1 11 ALA CB C 2.332 2.517 -16.714 1.00 . A A . 11 ALA CB 1 1
10 3238 1 1 11 ALA H H 0.297 3.024 -15.280 1.00 . A A . 11 ALA H 1 1
10 3239 1 1 11 ALA HA H 1.552 4.343 -17.464 1.00 . A A . 11 ALA HA 1 1
10 3240 1 1 11 ALA HB1 H 2.910 3.062 -15.983 1.00 . A A . 11 ALA HB1 1 1
10 3241 1 1 11 ALA HB2 H 1.955 1.607 -16.271 1.00 . A A . 11 ALA HB2 1 1
10 3242 1 1 11 ALA HB3 H 2.957 2.274 -17.560 1.00 . A A . 11 ALA HB3 1 1
10 3243 1 1 11 ALA N N 0.219 3.574 -16.086 1.00 . A A . 11 ALA N 1 1
10 3244 1 1 11 ALA O O 0.712 3.145 -19.524 1.00 . A A . 11 ALA O 1 1
10 3245 1 1 12 VAL C C -2.055 1.979 -19.889 1.00 . A A . 12 VAL C 1 1
10 3246 1 1 12 VAL CA C -1.068 1.048 -19.194 1.00 . A A . 12 VAL CA 1 1
10 3247 1 1 12 VAL CB C -1.830 -0.178 -18.655 1.00 . A A . 12 VAL CB 1 1
10 3248 1 1 12 VAL CG1 C -0.861 -1.298 -18.308 1.00 . A A . 12 VAL CG1 1 1
10 3249 1 1 12 VAL CG2 C -2.670 0.206 -17.446 1.00 . A A . 12 VAL CG2 1 1
10 3250 1 1 12 VAL H H -0.495 1.462 -17.199 1.00 . A A . 12 VAL H 1 1
10 3251 1 1 12 VAL HA H -0.341 0.705 -19.916 1.00 . A A . 12 VAL HA 1 1
10 3252 1 1 12 VAL HB H -2.493 -0.534 -19.430 1.00 . A A . 12 VAL HB 1 1
10 3253 1 1 12 VAL HG11 H -0.403 -1.671 -19.212 1.00 . A A . 12 VAL HG11 1 1
10 3254 1 1 12 VAL HG12 H -0.096 -0.920 -17.645 1.00 . A A . 12 VAL HG12 1 1
10 3255 1 1 12 VAL HG13 H -1.397 -2.099 -17.820 1.00 . A A . 12 VAL HG13 1 1
10 3256 1 1 12 VAL HG21 H -2.815 -0.661 -16.819 1.00 . A A . 12 VAL HG21 1 1
10 3257 1 1 12 VAL HG22 H -2.161 0.975 -16.885 1.00 . A A . 12 VAL HG22 1 1
10 3258 1 1 12 VAL HG23 H -3.629 0.576 -17.777 1.00 . A A . 12 VAL HG23 1 1
10 3259 1 1 12 VAL N N -0.354 1.740 -18.128 1.00 . A A . 12 VAL N 1 1
10 3260 1 1 12 VAL O O -2.023 2.135 -21.110 1.00 . A A . 12 VAL O 1 1
10 3261 1 1 13 VAL C C -3.262 4.706 -20.327 1.00 . A A . 13 VAL C 1 1
10 3262 1 1 13 VAL CA C -3.926 3.516 -19.643 1.00 . A A . 13 VAL CA 1 1
10 3263 1 1 13 VAL CB C -4.870 4.033 -18.541 1.00 . A A . 13 VAL CB 1 1
10 3264 1 1 13 VAL CG1 C -5.922 4.960 -19.129 1.00 . A A . 13 VAL CG1 1 1
10 3265 1 1 13 VAL CG2 C -5.521 2.869 -17.810 1.00 . A A . 13 VAL CG2 1 1
10 3266 1 1 13 VAL H H -2.906 2.433 -18.138 1.00 . A A . 13 VAL H 1 1
10 3267 1 1 13 VAL HA H -4.517 2.979 -20.371 1.00 . A A . 13 VAL HA 1 1
10 3268 1 1 13 VAL HB H -4.284 4.595 -17.829 1.00 . A A . 13 VAL HB 1 1
10 3269 1 1 13 VAL HG11 H -5.916 4.874 -20.206 1.00 . A A . 13 VAL HG11 1 1
10 3270 1 1 13 VAL HG12 H -6.896 4.686 -18.751 1.00 . A A . 13 VAL HG12 1 1
10 3271 1 1 13 VAL HG13 H -5.700 5.979 -18.850 1.00 . A A . 13 VAL HG13 1 1
10 3272 1 1 13 VAL HG21 H -5.411 3.005 -16.744 1.00 . A A . 13 VAL HG21 1 1
10 3273 1 1 13 VAL HG22 H -6.571 2.829 -18.061 1.00 . A A . 13 VAL HG22 1 1
10 3274 1 1 13 VAL HG23 H -5.045 1.945 -18.106 1.00 . A A . 13 VAL HG23 1 1
10 3275 1 1 13 VAL N N -2.931 2.598 -19.104 1.00 . A A . 13 VAL N 1 1
10 3276 1 1 13 VAL O O -3.710 5.160 -21.380 1.00 . A A . 13 VAL O 1 1
10 3277 1 1 14 GLY C C -0.852 6.021 -21.629 1.00 . A A . 14 GLY C 1 1
10 3278 1 1 14 GLY CA C -1.481 6.341 -20.287 1.00 . A A . 14 GLY CA 1 1
10 3279 1 1 14 GLY H H -1.878 4.805 -18.884 1.00 . A A . 14 GLY H 1 1
10 3280 1 1 14 GLY HA2 H -2.174 7.159 -20.412 1.00 . A A . 14 GLY HA2 1 1
10 3281 1 1 14 GLY HA3 H -0.703 6.642 -19.601 1.00 . A A . 14 GLY HA3 1 1
10 3282 1 1 14 GLY N N -2.190 5.208 -19.722 1.00 . A A . 14 GLY N 1 1
10 3283 1 1 14 GLY O O -0.743 6.888 -22.494 1.00 . A A . 14 GLY O 1 1
10 3284 1 1 15 GLY C C -0.813 4.279 -24.190 1.00 . A A . 15 GLY C 1 1
10 3285 1 1 15 GLY CA C 0.182 4.360 -23.049 1.00 . A A . 15 GLY CA 1 1
10 3286 1 1 15 GLY H H -0.549 4.120 -21.077 1.00 . A A . 15 GLY H 1 1
10 3287 1 1 15 GLY HA2 H 0.953 5.071 -23.308 1.00 . A A . 15 GLY HA2 1 1
10 3288 1 1 15 GLY HA3 H 0.635 3.389 -22.912 1.00 . A A . 15 GLY HA3 1 1
10 3289 1 1 15 GLY N N -0.436 4.770 -21.802 1.00 . A A . 15 GLY N 1 1
10 3290 1 1 15 GLY O O -0.583 4.834 -25.265 1.00 . A A . 15 GLY O 1 1
10 3291 1 1 16 LEU C C -3.704 4.740 -25.193 1.00 . A A . 16 LEU C 1 1
10 3292 1 1 16 LEU CA C -2.954 3.430 -24.975 1.00 . A A . 16 LEU CA 1 1
10 3293 1 1 16 LEU CB C -3.936 2.328 -24.571 1.00 . A A . 16 LEU CB 1 1
10 3294 1 1 16 LEU CD1 C -6.062 2.801 -23.329 1.00 . A A . 16 LEU CD1 1 1
10 3295 1 1 16 LEU CD2 C -4.383 1.213 -22.370 1.00 . A A . 16 LEU CD2 1 1
10 3296 1 1 16 LEU CG C -4.582 2.478 -23.193 1.00 . A A . 16 LEU CG 1 1
10 3297 1 1 16 LEU H H -2.047 3.164 -23.082 1.00 . A A . 16 LEU H 1 1
10 3298 1 1 16 LEU HA H -2.471 3.148 -25.899 1.00 . A A . 16 LEU HA 1 1
10 3299 1 1 16 LEU HB2 H -4.726 2.304 -25.305 1.00 . A A . 16 LEU HB2 1 1
10 3300 1 1 16 LEU HB3 H -3.402 1.389 -24.587 1.00 . A A . 16 LEU HB3 1 1
10 3301 1 1 16 LEU HD11 H -6.482 2.985 -22.352 1.00 . A A . 16 LEU HD11 1 1
10 3302 1 1 16 LEU HD12 H -6.571 1.967 -23.789 1.00 . A A . 16 LEU HD12 1 1
10 3303 1 1 16 LEU HD13 H -6.183 3.680 -23.945 1.00 . A A . 16 LEU HD13 1 1
10 3304 1 1 16 LEU HD21 H -3.334 0.961 -22.345 1.00 . A A . 16 LEU HD21 1 1
10 3305 1 1 16 LEU HD22 H -4.938 0.402 -22.818 1.00 . A A . 16 LEU HD22 1 1
10 3306 1 1 16 LEU HD23 H -4.739 1.379 -21.363 1.00 . A A . 16 LEU HD23 1 1
10 3307 1 1 16 LEU HG H -4.109 3.297 -22.668 1.00 . A A . 16 LEU HG 1 1
10 3308 1 1 16 LEU N N -1.921 3.584 -23.958 1.00 . A A . 16 LEU N 1 1
10 3309 1 1 16 LEU O O -4.006 5.114 -26.325 1.00 . A A . 16 LEU O 1 1
10 3310 1 1 17 GLY C C -3.870 7.790 -24.824 1.00 . A A . 17 GLY C 1 1
10 3311 1 1 17 GLY CA C -4.709 6.698 -24.191 1.00 . A A . 17 GLY CA 1 1
10 3312 1 1 17 GLY H H -3.733 5.089 -23.221 1.00 . A A . 17 GLY H 1 1
10 3313 1 1 17 GLY HA2 H -5.601 6.555 -24.783 1.00 . A A . 17 GLY HA2 1 1
10 3314 1 1 17 GLY HA3 H -4.995 7.011 -23.198 1.00 . A A . 17 GLY HA3 1 1
10 3315 1 1 17 GLY N N -3.999 5.436 -24.099 1.00 . A A . 17 GLY N 1 1
10 3316 1 1 17 GLY O O -4.369 8.584 -25.621 1.00 . A A . 17 GLY O 1 1
10 3317 1 1 18 GLY C C -1.454 8.652 -26.499 1.00 . A A . 18 GLY C 1 1
10 3318 1 1 18 GLY CA C -1.700 8.840 -25.015 1.00 . A A . 18 GLY CA 1 1
10 3319 1 1 18 GLY H H -2.246 7.173 -23.828 1.00 . A A . 18 GLY H 1 1
10 3320 1 1 18 GLY HA2 H -2.135 9.815 -24.853 1.00 . A A . 18 GLY HA2 1 1
10 3321 1 1 18 GLY HA3 H -0.754 8.789 -24.496 1.00 . A A . 18 GLY HA3 1 1
10 3322 1 1 18 GLY N N -2.589 7.832 -24.468 1.00 . A A . 18 GLY N 1 1
10 3323 1 1 18 GLY O O -1.254 9.623 -27.229 1.00 . A A . 18 GLY O 1 1
10 3324 1 1 19 TYR C C -2.427 7.521 -29.205 1.00 . A A . 19 TYR C 1 1
10 3325 1 1 19 TYR CA C -1.239 7.090 -28.351 1.00 . A A . 19 TYR CA 1 1
10 3326 1 1 19 TYR CB C -0.986 5.591 -28.528 1.00 . A A . 19 TYR CB 1 1
10 3327 1 1 19 TYR CD1 C -0.498 6.117 -30.950 1.00 . A A . 19 TYR CD1 1 1
10 3328 1 1 19 TYR CD2 C -0.891 3.844 -30.349 1.00 . A A . 19 TYR CD2 1 1
10 3329 1 1 19 TYR CE1 C -0.318 5.743 -32.267 1.00 . A A . 19 TYR CE1 1 1
10 3330 1 1 19 TYR CE2 C -0.711 3.460 -31.664 1.00 . A A . 19 TYR CE2 1 1
10 3331 1 1 19 TYR CG C -0.789 5.177 -29.969 1.00 . A A . 19 TYR CG 1 1
10 3332 1 1 19 TYR CZ C -0.425 4.413 -32.619 1.00 . A A . 19 TYR CZ 1 1
10 3333 1 1 19 TYR H H -1.631 6.670 -26.314 1.00 . A A . 19 TYR H 1 1
10 3334 1 1 19 TYR HA H -0.362 7.633 -28.674 1.00 . A A . 19 TYR HA 1 1
10 3335 1 1 19 TYR HB2 H -0.099 5.315 -27.980 1.00 . A A . 19 TYR HB2 1 1
10 3336 1 1 19 TYR HB3 H -1.830 5.042 -28.137 1.00 . A A . 19 TYR HB3 1 1
10 3337 1 1 19 TYR HD1 H -0.415 7.157 -30.670 1.00 . A A . 19 TYR HD1 1 1
10 3338 1 1 19 TYR HD2 H -1.115 3.100 -29.598 1.00 . A A . 19 TYR HD2 1 1
10 3339 1 1 19 TYR HE1 H -0.094 6.488 -33.015 1.00 . A A . 19 TYR HE1 1 1
10 3340 1 1 19 TYR HE2 H -0.795 2.420 -31.940 1.00 . A A . 19 TYR HE2 1 1
10 3341 1 1 19 TYR HH H -0.815 3.289 -34.129 1.00 . A A . 19 TYR HH 1 1
10 3342 1 1 19 TYR N N -1.466 7.402 -26.945 1.00 . A A . 19 TYR N 1 1
10 3343 1 1 19 TYR O O -2.290 8.342 -30.110 1.00 . A A . 19 TYR O 1 1
10 3344 1 1 19 TYR OH O -0.245 4.036 -33.930 1.00 . A A . 19 TYR OH 1 1
10 3345 1 1 20 MET C C -5.025 8.796 -29.696 1.00 . A A . 20 MET C 1 1
10 3346 1 1 20 MET CA C -4.810 7.287 -29.645 1.00 . A A . 20 MET CA 1 1
10 3347 1 1 20 MET CB C -6.021 6.608 -29.003 1.00 . A A . 20 MET CB 1 1
10 3348 1 1 20 MET CE C -6.429 3.995 -27.425 1.00 . A A . 20 MET CE 1 1
10 3349 1 1 20 MET CG C -6.060 6.741 -27.489 1.00 . A A . 20 MET CG 1 1
10 3350 1 1 20 MET H H -3.642 6.311 -28.174 1.00 . A A . 20 MET H 1 1
10 3351 1 1 20 MET HA H -4.694 6.918 -30.653 1.00 . A A . 20 MET HA 1 1
10 3352 1 1 20 MET HB2 H -6.921 7.049 -29.405 1.00 . A A . 20 MET HB2 1 1
10 3353 1 1 20 MET HB3 H -6.003 5.557 -29.250 1.00 . A A . 20 MET HB3 1 1
10 3354 1 1 20 MET HE1 H -6.301 3.253 -26.651 1.00 . A A . 20 MET HE1 1 1
10 3355 1 1 20 MET HE2 H -7.108 3.619 -28.176 1.00 . A A . 20 MET HE2 1 1
10 3356 1 1 20 MET HE3 H -5.474 4.211 -27.879 1.00 . A A . 20 MET HE3 1 1
10 3357 1 1 20 MET HG2 H -5.055 6.641 -27.106 1.00 . A A . 20 MET HG2 1 1
10 3358 1 1 20 MET HG3 H -6.443 7.719 -27.238 1.00 . A A . 20 MET HG3 1 1
10 3359 1 1 20 MET N N -3.595 6.960 -28.907 1.00 . A A . 20 MET N 1 1
10 3360 1 1 20 MET O O -5.060 9.393 -30.773 1.00 . A A . 20 MET O 1 1
10 3361 1 1 20 MET SD S -7.101 5.493 -26.709 1.00 . A A . 20 MET SD 1 1
10 3362 1 1 21 LEU C C -4.194 11.611 -29.016 1.00 . A A . 21 LEU C 1 1
10 3363 1 1 21 LEU CA C -5.381 10.849 -28.437 1.00 . A A . 21 LEU CA 1 1
10 3364 1 1 21 LEU CB C -5.606 11.262 -26.981 1.00 . A A . 21 LEU CB 1 1
10 3365 1 1 21 LEU CD1 C -8.045 10.990 -26.470 1.00 . A A . 21 LEU CD1 1 1
10 3366 1 1 21 LEU CD2 C -6.765 12.892 -25.470 1.00 . A A . 21 LEU CD2 1 1
10 3367 1 1 21 LEU CG C -6.918 11.989 -26.685 1.00 . A A . 21 LEU CG 1 1
10 3368 1 1 21 LEU H H -5.132 8.880 -27.702 1.00 . A A . 21 LEU H 1 1
10 3369 1 1 21 LEU HA H -6.264 11.090 -29.011 1.00 . A A . 21 LEU HA 1 1
10 3370 1 1 21 LEU HB2 H -5.579 10.369 -26.376 1.00 . A A . 21 LEU HB2 1 1
10 3371 1 1 21 LEU HB3 H -4.793 11.914 -26.694 1.00 . A A . 21 LEU HB3 1 1
10 3372 1 1 21 LEU HD11 H -8.177 10.819 -25.412 1.00 . A A . 21 LEU HD11 1 1
10 3373 1 1 21 LEU HD12 H -7.798 10.059 -26.957 1.00 . A A . 21 LEU HD12 1 1
10 3374 1 1 21 LEU HD13 H -8.960 11.384 -26.889 1.00 . A A . 21 LEU HD13 1 1
10 3375 1 1 21 LEU HD21 H -7.340 13.794 -25.617 1.00 . A A . 21 LEU HD21 1 1
10 3376 1 1 21 LEU HD22 H -5.723 13.146 -25.340 1.00 . A A . 21 LEU HD22 1 1
10 3377 1 1 21 LEU HD23 H -7.122 12.376 -24.590 1.00 . A A . 21 LEU HD23 1 1
10 3378 1 1 21 LEU HG H -7.179 12.608 -27.532 1.00 . A A . 21 LEU HG 1 1
10 3379 1 1 21 LEU N N -5.169 9.408 -28.526 1.00 . A A . 21 LEU N 1 1
10 3380 1 1 21 LEU O O -4.334 12.745 -29.472 1.00 . A A . 21 LEU O 1 1
10 3381 1 1 22 GLY C C -1.836 11.688 -31.039 1.00 . A A . 22 GLY C 1 1
10 3382 1 1 22 GLY CA C -1.830 11.611 -29.526 1.00 . A A . 22 GLY CA 1 1
10 3383 1 1 22 GLY H H -2.973 10.075 -28.622 1.00 . A A . 22 GLY H 1 1
10 3384 1 1 22 GLY HA2 H -1.759 12.611 -29.125 1.00 . A A . 22 GLY HA2 1 1
10 3385 1 1 22 GLY HA3 H -0.967 11.045 -29.209 1.00 . A A . 22 GLY HA3 1 1
10 3386 1 1 22 GLY N N -3.025 10.978 -28.997 1.00 . A A . 22 GLY N 1 1
10 3387 1 1 22 GLY O O -1.657 12.762 -31.614 1.00 . A A . 22 GLY O 1 1
10 3388 1 1 23 SER C C -3.360 11.078 -33.692 1.00 . A A . 23 SER C 1 1
10 3389 1 1 23 SER CA C -2.064 10.487 -33.145 1.00 . A A . 23 SER CA 1 1
10 3390 1 1 23 SER CB C -1.908 9.042 -33.620 1.00 . A A . 23 SER CB 1 1
10 3391 1 1 23 SER H H -2.178 9.723 -31.173 1.00 . A A . 23 SER H 1 1
10 3392 1 1 23 SER HA H -1.233 11.070 -33.513 1.00 . A A . 23 SER HA 1 1
10 3393 1 1 23 SER HB2 H -0.944 8.922 -34.091 1.00 . A A . 23 SER HB2 1 1
10 3394 1 1 23 SER HB3 H -1.980 8.377 -32.772 1.00 . A A . 23 SER HB3 1 1
10 3395 1 1 23 SER HG H -2.751 7.821 -34.900 1.00 . A A . 23 SER HG 1 1
10 3396 1 1 23 SER N N -2.041 10.546 -31.688 1.00 . A A . 23 SER N 1 1
10 3397 1 1 23 SER O O -3.393 11.605 -34.804 1.00 . A A . 23 SER O 1 1
10 3398 1 1 23 SER OG O -2.918 8.701 -34.554 1.00 . A A . 23 SER OG 1 1
10 3399 1 1 24 ALA C C -5.682 13.032 -33.436 1.00 . A A . 24 ALA C 1 1
10 3400 1 1 24 ALA CA C -5.722 11.513 -33.305 1.00 . A A . 24 ALA CA 1 1
10 3401 1 1 24 ALA CB C -6.794 11.095 -32.309 1.00 . A A . 24 ALA CB 1 1
10 3402 1 1 24 ALA H H -4.334 10.555 -32.027 1.00 . A A . 24 ALA H 1 1
10 3403 1 1 24 ALA HA H -5.972 11.086 -34.266 1.00 . A A . 24 ALA HA 1 1
10 3404 1 1 24 ALA HB1 H -7.767 11.362 -32.696 1.00 . A A . 24 ALA HB1 1 1
10 3405 1 1 24 ALA HB2 H -6.747 10.027 -32.157 1.00 . A A . 24 ALA HB2 1 1
10 3406 1 1 24 ALA HB3 H -6.629 11.601 -31.370 1.00 . A A . 24 ALA HB3 1 1
10 3407 1 1 24 ALA N N -4.424 10.986 -32.902 1.00 . A A . 24 ALA N 1 1
10 3408 1 1 24 ALA O O -6.199 13.595 -34.400 1.00 . A A . 24 ALA O 1 1
10 3409 1 1 25 MET C C -3.844 15.601 -33.402 1.00 . A A . 25 MET C 1 1
10 3410 1 1 25 MET CA C -4.957 15.143 -32.466 1.00 . A A . 25 MET CA 1 1
10 3411 1 1 25 MET CB C -4.696 15.663 -31.051 1.00 . A A . 25 MET CB 1 1
10 3412 1 1 25 MET CE C -6.951 15.935 -28.006 1.00 . A A . 25 MET CE 1 1
10 3413 1 1 25 MET CG C -5.842 16.486 -30.485 1.00 . A A . 25 MET CG 1 1
10 3414 1 1 25 MET H H -4.672 13.185 -31.716 1.00 . A A . 25 MET H 1 1
10 3415 1 1 25 MET HA H -5.896 15.543 -32.819 1.00 . A A . 25 MET HA 1 1
10 3416 1 1 25 MET HB2 H -4.528 14.822 -30.396 1.00 . A A . 25 MET HB2 1 1
10 3417 1 1 25 MET HB3 H -3.811 16.281 -31.065 1.00 . A A . 25 MET HB3 1 1
10 3418 1 1 25 MET HE1 H -7.093 15.065 -27.381 1.00 . A A . 25 MET HE1 1 1
10 3419 1 1 25 MET HE2 H -5.964 16.341 -27.839 1.00 . A A . 25 MET HE2 1 1
10 3420 1 1 25 MET HE3 H -7.693 16.680 -27.761 1.00 . A A . 25 MET HE3 1 1
10 3421 1 1 25 MET HG2 H -5.450 17.161 -29.739 1.00 . A A . 25 MET HG2 1 1
10 3422 1 1 25 MET HG3 H -6.285 17.059 -31.287 1.00 . A A . 25 MET HG3 1 1
10 3423 1 1 25 MET N N -5.065 13.689 -32.459 1.00 . A A . 25 MET N 1 1
10 3424 1 1 25 MET O O -3.884 16.711 -33.933 1.00 . A A . 25 MET O 1 1
10 3425 1 1 25 MET SD S -7.121 15.467 -29.727 1.00 . A A . 25 MET SD 1 1
10 3426 1 1 26 SER C C -2.142 15.021 -35.936 1.00 . A A . 26 SER C 1 1
10 3427 1 1 26 SER CA C -1.724 15.059 -34.469 1.00 . A A . 26 SER CA 1 1
10 3428 1 1 26 SER CB C -0.575 14.078 -34.229 1.00 . A A . 26 SER CB 1 1
10 3429 1 1 26 SER H H -2.876 13.871 -33.148 1.00 . A A . 26 SER H 1 1
10 3430 1 1 26 SER HA H -1.391 16.057 -34.227 1.00 . A A . 26 SER HA 1 1
10 3431 1 1 26 SER HB2 H -0.977 13.121 -33.936 1.00 . A A . 26 SER HB2 1 1
10 3432 1 1 26 SER HB3 H -0.005 13.965 -35.140 1.00 . A A . 26 SER HB3 1 1
10 3433 1 1 26 SER HG H 1.102 14.871 -33.597 1.00 . A A . 26 SER HG 1 1
10 3434 1 1 26 SER N N -2.851 14.740 -33.600 1.00 . A A . 26 SER N 1 1
10 3435 1 1 26 SER O O -1.619 15.771 -36.761 1.00 . A A . 26 SER O 1 1
10 3436 1 1 26 SER OG O 0.288 14.544 -33.206 1.00 . A A . 26 SER OG 1 1
10 3437 1 1 27 ARG C C -4.787 14.902 -37.857 1.00 . A A . 27 ARG C 1 1
10 3438 1 1 27 ARG CA C -3.575 14.006 -37.620 1.00 . A A . 27 ARG CA 1 1
10 3439 1 1 27 ARG CB C -3.940 12.549 -37.910 1.00 . A A . 27 ARG CB 1 1
10 3440 1 1 27 ARG CD C -1.901 11.221 -37.282 1.00 . A A . 27 ARG CD 1 1
10 3441 1 1 27 ARG CG C -2.774 11.719 -38.423 1.00 . A A . 27 ARG CG 1 1
10 3442 1 1 27 ARG CZ C 0.316 10.194 -37.004 1.00 . A A . 27 ARG CZ 1 1
10 3443 1 1 27 ARG H H -3.465 13.572 -35.551 1.00 . A A . 27 ARG H 1 1
10 3444 1 1 27 ARG HA H -2.782 14.308 -38.287 1.00 . A A . 27 ARG HA 1 1
10 3445 1 1 27 ARG HB2 H -4.305 12.093 -37.001 1.00 . A A . 27 ARG HB2 1 1
10 3446 1 1 27 ARG HB3 H -4.723 12.527 -38.653 1.00 . A A . 27 ARG HB3 1 1
10 3447 1 1 27 ARG HD2 H -1.570 12.070 -36.703 1.00 . A A . 27 ARG HD2 1 1
10 3448 1 1 27 ARG HD3 H -2.488 10.566 -36.656 1.00 . A A . 27 ARG HD3 1 1
10 3449 1 1 27 ARG HE H -0.727 10.213 -38.705 1.00 . A A . 27 ARG HE 1 1
10 3450 1 1 27 ARG HG2 H -3.160 10.868 -38.963 1.00 . A A . 27 ARG HG2 1 1
10 3451 1 1 27 ARG HG3 H -2.176 12.327 -39.084 1.00 . A A . 27 ARG HG3 1 1
10 3452 1 1 27 ARG HH11 H -0.435 11.060 -35.340 1.00 . A A . 27 ARG HH11 1 1
10 3453 1 1 27 ARG HH12 H 1.127 10.332 -35.158 1.00 . A A . 27 ARG HH12 1 1
10 3454 1 1 27 ARG HH21 H 1.329 9.251 -38.477 1.00 . A A . 27 ARG HH21 1 1
10 3455 1 1 27 ARG HH22 H 2.130 9.304 -36.944 1.00 . A A . 27 ARG HH22 1 1
10 3456 1 1 27 ARG N N -3.087 14.143 -36.253 1.00 . A A . 27 ARG N 1 1
10 3457 1 1 27 ARG NE N -0.731 10.493 -37.766 1.00 . A A . 27 ARG NE 1 1
10 3458 1 1 27 ARG NH1 N 0.338 10.559 -35.730 1.00 . A A . 27 ARG NH1 1 1
10 3459 1 1 27 ARG NH2 N 1.342 9.528 -37.517 1.00 . A A . 27 ARG NH2 1 1
10 3460 1 1 27 ARG O O -5.250 15.590 -36.947 1.00 . A A . 27 ARG O 1 1
11 3461 1 1 1 LYS C C 1.596 0.094 -2.598 1.00 . A A . 1 LYS C 1 1
11 3462 1 1 1 LYS CA C 2.546 -0.014 -1.410 1.00 . A A . 1 LYS CA 1 1
11 3463 1 1 1 LYS CB C 2.008 -1.035 -0.405 1.00 . A A . 1 LYS CB 1 1
11 3464 1 1 1 LYS CD C 0.854 -2.903 -1.625 1.00 . A A . 1 LYS CD 1 1
11 3465 1 1 1 LYS CE C 1.174 -3.896 -2.732 1.00 . A A . 1 LYS CE 1 1
11 3466 1 1 1 LYS CG C 2.109 -2.473 -0.884 1.00 . A A . 1 LYS CG 1 1
11 3467 1 1 1 LYS H1 H 2.955 1.315 0.185 1.00 . A A . 1 LYS H1 1 1
11 3468 1 1 1 LYS HA H 3.510 -0.345 -1.765 1.00 . A A . 1 LYS HA 1 1
11 3469 1 1 1 LYS HB2 H 2.565 -0.944 0.516 1.00 . A A . 1 LYS HB2 1 1
11 3470 1 1 1 LYS HB3 H 0.968 -0.815 -0.209 1.00 . A A . 1 LYS HB3 1 1
11 3471 1 1 1 LYS HD2 H 0.174 -3.367 -0.926 1.00 . A A . 1 LYS HD2 1 1
11 3472 1 1 1 LYS HD3 H 0.386 -2.031 -2.060 1.00 . A A . 1 LYS HD3 1 1
11 3473 1 1 1 LYS HE2 H 0.402 -3.838 -3.484 1.00 . A A . 1 LYS HE2 1 1
11 3474 1 1 1 LYS HE3 H 2.124 -3.631 -3.171 1.00 . A A . 1 LYS HE3 1 1
11 3475 1 1 1 LYS HG2 H 2.955 -2.563 -1.548 1.00 . A A . 1 LYS HG2 1 1
11 3476 1 1 1 LYS HG3 H 2.250 -3.118 -0.029 1.00 . A A . 1 LYS HG3 1 1
11 3477 1 1 1 LYS HZ1 H 0.900 -5.333 -1.241 1.00 . A A . 1 LYS HZ1 1 1
11 3478 1 1 1 LYS HZ2 H 2.232 -5.628 -2.241 1.00 . A A . 1 LYS HZ2 1 1
11 3479 1 1 1 LYS HZ3 H 0.667 -5.921 -2.810 1.00 . A A . 1 LYS HZ3 1 1
11 3480 1 1 1 LYS N N 2.726 1.282 -0.768 1.00 . A A . 1 LYS N 1 1
11 3481 1 1 1 LYS NZ N 1.248 -5.292 -2.220 1.00 . A A . 1 LYS NZ 1 1
11 3482 1 1 1 LYS O O 1.686 -0.681 -3.551 1.00 . A A . 1 LYS O 1 1
11 3483 1 1 2 HIS C C 0.389 1.909 -4.824 1.00 . A A . 2 HIS C 1 1
11 3484 1 1 2 HIS CA C -0.279 1.273 -3.609 1.00 . A A . 2 HIS CA 1 1
11 3485 1 1 2 HIS CB C -1.428 2.157 -3.123 1.00 . A A . 2 HIS CB 1 1
11 3486 1 1 2 HIS CD2 C -2.735 1.174 -1.109 1.00 . A A . 2 HIS CD2 1 1
11 3487 1 1 2 HIS CE1 C -4.339 0.178 -2.224 1.00 . A A . 2 HIS CE1 1 1
11 3488 1 1 2 HIS CG C -2.515 1.397 -2.426 1.00 . A A . 2 HIS CG 1 1
11 3489 1 1 2 HIS H H 0.664 1.647 -1.751 1.00 . A A . 2 HIS H 1 1
11 3490 1 1 2 HIS HA H -0.674 0.309 -3.894 1.00 . A A . 2 HIS HA 1 1
11 3491 1 1 2 HIS HB2 H -1.041 2.890 -2.431 1.00 . A A . 2 HIS HB2 1 1
11 3492 1 1 2 HIS HB3 H -1.867 2.664 -3.970 1.00 . A A . 2 HIS HB3 1 1
11 3493 1 1 2 HIS HD1 H -3.657 0.737 -4.069 1.00 . A A . 2 HIS HD1 1 1
11 3494 1 1 2 HIS HD2 H -2.127 1.528 -0.288 1.00 . A A . 2 HIS HD2 1 1
11 3495 1 1 2 HIS HE1 H -5.224 -0.394 -2.460 1.00 . A A . 2 HIS HE1 1 1
11 3496 1 1 2 HIS N N 0.686 1.062 -2.537 1.00 . A A . 2 HIS N 1 1
11 3497 1 1 2 HIS ND1 N -3.537 0.759 -3.097 1.00 . A A . 2 HIS ND1 1 1
11 3498 1 1 2 HIS NE2 N -3.874 0.414 -1.010 1.00 . A A . 2 HIS NE2 1 1
11 3499 1 1 2 HIS O O -0.263 2.179 -5.832 1.00 . A A . 2 HIS O 1 1
11 3500 1 1 3 MET C C 2.497 1.822 -7.019 1.00 . A A . 3 MET C 1 1
11 3501 1 1 3 MET CA C 2.448 2.752 -5.811 1.00 . A A . 3 MET CA 1 1
11 3502 1 1 3 MET CB C 3.868 3.086 -5.351 1.00 . A A . 3 MET CB 1 1
11 3503 1 1 3 MET CE C 5.438 -0.438 -5.709 1.00 . A A . 3 MET CE 1 1
11 3504 1 1 3 MET CG C 4.552 1.948 -4.612 1.00 . A A . 3 MET CG 1 1
11 3505 1 1 3 MET H H 2.157 1.910 -3.890 1.00 . A A . 3 MET H 1 1
11 3506 1 1 3 MET HA H 1.946 3.665 -6.095 1.00 . A A . 3 MET HA 1 1
11 3507 1 1 3 MET HB2 H 4.465 3.335 -6.217 1.00 . A A . 3 MET HB2 1 1
11 3508 1 1 3 MET HB3 H 3.829 3.942 -4.693 1.00 . A A . 3 MET HB3 1 1
11 3509 1 1 3 MET HE1 H 5.908 -1.039 -4.944 1.00 . A A . 3 MET HE1 1 1
11 3510 1 1 3 MET HE2 H 4.365 -0.505 -5.610 1.00 . A A . 3 MET HE2 1 1
11 3511 1 1 3 MET HE3 H 5.733 -0.799 -6.683 1.00 . A A . 3 MET HE3 1 1
11 3512 1 1 3 MET HG2 H 4.906 2.315 -3.661 1.00 . A A . 3 MET HG2 1 1
11 3513 1 1 3 MET HG3 H 3.831 1.161 -4.446 1.00 . A A . 3 MET HG3 1 1
11 3514 1 1 3 MET N N 1.692 2.147 -4.720 1.00 . A A . 3 MET N 1 1
11 3515 1 1 3 MET O O 2.537 2.275 -8.162 1.00 . A A . 3 MET O 1 1
11 3516 1 1 3 MET SD S 5.951 1.268 -5.525 1.00 . A A . 3 MET SD 1 1
11 3517 1 1 4 ALA C C 1.214 -0.529 -8.577 1.00 . A A . 4 ALA C 1 1
11 3518 1 1 4 ALA CA C 2.538 -0.475 -7.823 1.00 . A A . 4 ALA CA 1 1
11 3519 1 1 4 ALA CB C 2.880 -1.844 -7.255 1.00 . A A . 4 ALA CB 1 1
11 3520 1 1 4 ALA H H 2.462 0.218 -5.825 1.00 . A A . 4 ALA H 1 1
11 3521 1 1 4 ALA HA H 3.321 -0.192 -8.511 1.00 . A A . 4 ALA HA 1 1
11 3522 1 1 4 ALA HB1 H 2.541 -2.611 -7.936 1.00 . A A . 4 ALA HB1 1 1
11 3523 1 1 4 ALA HB2 H 3.950 -1.923 -7.127 1.00 . A A . 4 ALA HB2 1 1
11 3524 1 1 4 ALA HB3 H 2.393 -1.969 -6.300 1.00 . A A . 4 ALA HB3 1 1
11 3525 1 1 4 ALA N N 2.495 0.519 -6.757 1.00 . A A . 4 ALA N 1 1
11 3526 1 1 4 ALA O O 1.188 -0.693 -9.796 1.00 . A A . 4 ALA O 1 1
11 3527 1 1 5 GLY C C -1.496 0.822 -9.266 1.00 . A A . 5 GLY C 1 1
11 3528 1 1 5 GLY CA C -1.200 -0.427 -8.459 1.00 . A A . 5 GLY CA 1 1
11 3529 1 1 5 GLY H H 0.195 -0.262 -6.874 1.00 . A A . 5 GLY H 1 1
11 3530 1 1 5 GLY HA2 H -1.255 -1.286 -9.111 1.00 . A A . 5 GLY HA2 1 1
11 3531 1 1 5 GLY HA3 H -1.946 -0.526 -7.684 1.00 . A A . 5 GLY HA3 1 1
11 3532 1 1 5 GLY N N 0.114 -0.390 -7.842 1.00 . A A . 5 GLY N 1 1
11 3533 1 1 5 GLY O O -1.970 0.739 -10.398 1.00 . A A . 5 GLY O 1 1
11 3534 1 1 6 ALA C C -0.526 3.428 -10.546 1.00 . A A . 6 ALA C 1 1
11 3535 1 1 6 ALA CA C -1.459 3.253 -9.353 1.00 . A A . 6 ALA CA 1 1
11 3536 1 1 6 ALA CB C -1.290 4.407 -8.376 1.00 . A A . 6 ALA CB 1 1
11 3537 1 1 6 ALA H H -0.842 1.983 -7.776 1.00 . A A . 6 ALA H 1 1
11 3538 1 1 6 ALA HA H -2.481 3.257 -9.704 1.00 . A A . 6 ALA HA 1 1
11 3539 1 1 6 ALA HB1 H -0.555 5.099 -8.761 1.00 . A A . 6 ALA HB1 1 1
11 3540 1 1 6 ALA HB2 H -2.235 4.915 -8.253 1.00 . A A . 6 ALA HB2 1 1
11 3541 1 1 6 ALA HB3 H -0.960 4.025 -7.421 1.00 . A A . 6 ALA HB3 1 1
11 3542 1 1 6 ALA N N -1.219 1.982 -8.681 1.00 . A A . 6 ALA N 1 1
11 3543 1 1 6 ALA O O -0.916 3.977 -11.576 1.00 . A A . 6 ALA O 1 1
11 3544 1 1 7 ALA C C 1.359 2.123 -12.621 1.00 . A A . 7 ALA C 1 1
11 3545 1 1 7 ALA CA C 1.697 3.061 -11.467 1.00 . A A . 7 ALA CA 1 1
11 3546 1 1 7 ALA CB C 3.088 2.760 -10.929 1.00 . A A . 7 ALA CB 1 1
11 3547 1 1 7 ALA H H 0.961 2.530 -9.556 1.00 . A A . 7 ALA H 1 1
11 3548 1 1 7 ALA HA H 1.691 4.079 -11.830 1.00 . A A . 7 ALA HA 1 1
11 3549 1 1 7 ALA HB1 H 3.263 3.346 -10.039 1.00 . A A . 7 ALA HB1 1 1
11 3550 1 1 7 ALA HB2 H 3.161 1.710 -10.689 1.00 . A A . 7 ALA HB2 1 1
11 3551 1 1 7 ALA HB3 H 3.825 3.011 -11.677 1.00 . A A . 7 ALA HB3 1 1
11 3552 1 1 7 ALA N N 0.709 2.958 -10.400 1.00 . A A . 7 ALA N 1 1
11 3553 1 1 7 ALA O O 1.493 2.486 -13.789 1.00 . A A . 7 ALA O 1 1
11 3554 1 1 8 ALA C C -0.657 0.369 -14.091 1.00 . A A . 8 ALA C 1 1
11 3555 1 1 8 ALA CA C 0.564 -0.076 -13.294 1.00 . A A . 8 ALA CA 1 1
11 3556 1 1 8 ALA CB C 0.306 -1.426 -12.640 1.00 . A A . 8 ALA CB 1 1
11 3557 1 1 8 ALA H H 0.836 0.682 -11.337 1.00 . A A . 8 ALA H 1 1
11 3558 1 1 8 ALA HA H 1.401 -0.184 -13.967 1.00 . A A . 8 ALA HA 1 1
11 3559 1 1 8 ALA HB1 H 1.101 -1.644 -11.942 1.00 . A A . 8 ALA HB1 1 1
11 3560 1 1 8 ALA HB2 H -0.637 -1.397 -12.115 1.00 . A A . 8 ALA HB2 1 1
11 3561 1 1 8 ALA HB3 H 0.273 -2.193 -13.399 1.00 . A A . 8 ALA HB3 1 1
11 3562 1 1 8 ALA N N 0.921 0.913 -12.285 1.00 . A A . 8 ALA N 1 1
11 3563 1 1 8 ALA O O -0.667 0.298 -15.320 1.00 . A A . 8 ALA O 1 1
11 3564 1 1 9 ALA C C -2.679 2.587 -14.786 1.00 . A A . 9 ALA C 1 1
11 3565 1 1 9 ALA CA C -2.911 1.285 -14.027 1.00 . A A . 9 ALA CA 1 1
11 3566 1 1 9 ALA CB C -4.014 1.464 -12.994 1.00 . A A . 9 ALA CB 1 1
11 3567 1 1 9 ALA H H -1.617 0.859 -12.407 1.00 . A A . 9 ALA H 1 1
11 3568 1 1 9 ALA HA H -3.226 0.523 -14.726 1.00 . A A . 9 ALA HA 1 1
11 3569 1 1 9 ALA HB1 H -3.580 1.781 -12.057 1.00 . A A . 9 ALA HB1 1 1
11 3570 1 1 9 ALA HB2 H -4.712 2.211 -13.339 1.00 . A A . 9 ALA HB2 1 1
11 3571 1 1 9 ALA HB3 H -4.529 0.526 -12.852 1.00 . A A . 9 ALA HB3 1 1
11 3572 1 1 9 ALA N N -1.685 0.827 -13.384 1.00 . A A . 9 ALA N 1 1
11 3573 1 1 9 ALA O O -3.243 2.800 -15.859 1.00 . A A . 9 ALA O 1 1
11 3574 1 1 10 GLY C C -0.663 4.574 -16.076 1.00 . A A . 10 GLY C 1 1
11 3575 1 1 10 GLY CA C -1.555 4.726 -14.860 1.00 . A A . 10 GLY CA 1 1
11 3576 1 1 10 GLY H H -1.425 3.232 -13.366 1.00 . A A . 10 GLY H 1 1
11 3577 1 1 10 GLY HA2 H -2.484 5.186 -15.162 1.00 . A A . 10 GLY HA2 1 1
11 3578 1 1 10 GLY HA3 H -1.062 5.370 -14.146 1.00 . A A . 10 GLY HA3 1 1
11 3579 1 1 10 GLY N N -1.845 3.456 -14.222 1.00 . A A . 10 GLY N 1 1
11 3580 1 1 10 GLY O O -0.820 5.293 -17.063 1.00 . A A . 10 GLY O 1 1
11 3581 1 1 11 ALA C C 0.474 2.760 -18.296 1.00 . A A . 11 ALA C 1 1
11 3582 1 1 11 ALA CA C 1.195 3.392 -17.110 1.00 . A A . 11 ALA CA 1 1
11 3583 1 1 11 ALA CB C 2.343 2.503 -16.654 1.00 . A A . 11 ALA CB 1 1
11 3584 1 1 11 ALA H H 0.351 3.095 -15.193 1.00 . A A . 11 ALA H 1 1
11 3585 1 1 11 ALA HA H 1.608 4.342 -17.418 1.00 . A A . 11 ALA HA 1 1
11 3586 1 1 11 ALA HB1 H 2.756 2.893 -15.735 1.00 . A A . 11 ALA HB1 1 1
11 3587 1 1 11 ALA HB2 H 1.978 1.501 -16.489 1.00 . A A . 11 ALA HB2 1 1
11 3588 1 1 11 ALA HB3 H 3.110 2.487 -17.415 1.00 . A A . 11 ALA HB3 1 1
11 3589 1 1 11 ALA N N 0.276 3.636 -16.006 1.00 . A A . 11 ALA N 1 1
11 3590 1 1 11 ALA O O 0.695 3.142 -19.445 1.00 . A A . 11 ALA O 1 1
11 3591 1 1 12 VAL C C -2.113 2.058 -19.744 1.00 . A A . 12 VAL C 1 1
11 3592 1 1 12 VAL CA C -1.144 1.106 -19.053 1.00 . A A . 12 VAL CA 1 1
11 3593 1 1 12 VAL CB C -1.933 -0.087 -18.483 1.00 . A A . 12 VAL CB 1 1
11 3594 1 1 12 VAL CG1 C -0.993 -1.232 -18.137 1.00 . A A . 12 VAL CG1 1 1
11 3595 1 1 12 VAL CG2 C -2.738 0.339 -17.264 1.00 . A A . 12 VAL CG2 1 1
11 3596 1 1 12 VAL H H -0.523 1.531 -17.074 1.00 . A A . 12 VAL H 1 1
11 3597 1 1 12 VAL HA H -0.441 0.731 -19.782 1.00 . A A . 12 VAL HA 1 1
11 3598 1 1 12 VAL HB H -2.621 -0.432 -19.240 1.00 . A A . 12 VAL HB 1 1
11 3599 1 1 12 VAL HG11 H -1.545 -2.008 -17.625 1.00 . A A . 12 VAL HG11 1 1
11 3600 1 1 12 VAL HG12 H -0.564 -1.633 -19.044 1.00 . A A . 12 VAL HG12 1 1
11 3601 1 1 12 VAL HG13 H -0.205 -0.869 -17.495 1.00 . A A . 12 VAL HG13 1 1
11 3602 1 1 12 VAL HG21 H -2.199 1.104 -16.726 1.00 . A A . 12 VAL HG21 1 1
11 3603 1 1 12 VAL HG22 H -3.693 0.728 -17.584 1.00 . A A . 12 VAL HG22 1 1
11 3604 1 1 12 VAL HG23 H -2.894 -0.513 -16.619 1.00 . A A . 12 VAL HG23 1 1
11 3605 1 1 12 VAL N N -0.389 1.791 -18.010 1.00 . A A . 12 VAL N 1 1
11 3606 1 1 12 VAL O O -2.098 2.196 -20.968 1.00 . A A . 12 VAL O 1 1
11 3607 1 1 13 VAL C C -3.244 4.815 -20.202 1.00 . A A . 13 VAL C 1 1
11 3608 1 1 13 VAL CA C -3.932 3.656 -19.489 1.00 . A A . 13 VAL CA 1 1
11 3609 1 1 13 VAL CB C -4.839 4.217 -18.378 1.00 . A A . 13 VAL CB 1 1
11 3610 1 1 13 VAL CG1 C -5.874 5.167 -18.962 1.00 . A A . 13 VAL CG1 1 1
11 3611 1 1 13 VAL CG2 C -5.513 3.084 -17.618 1.00 . A A . 13 VAL CG2 1 1
11 3612 1 1 13 VAL H H -2.919 2.563 -17.986 1.00 . A A . 13 VAL H 1 1
11 3613 1 1 13 VAL HA H -4.552 3.127 -20.198 1.00 . A A . 13 VAL HA 1 1
11 3614 1 1 13 VAL HB H -4.224 4.772 -17.685 1.00 . A A . 13 VAL HB 1 1
11 3615 1 1 13 VAL HG11 H -5.607 6.184 -18.715 1.00 . A A . 13 VAL HG11 1 1
11 3616 1 1 13 VAL HG12 H -5.903 5.052 -20.036 1.00 . A A . 13 VAL HG12 1 1
11 3617 1 1 13 VAL HG13 H -6.845 4.939 -18.548 1.00 . A A . 13 VAL HG13 1 1
11 3618 1 1 13 VAL HG21 H -5.381 3.234 -16.557 1.00 . A A . 13 VAL HG21 1 1
11 3619 1 1 13 VAL HG22 H -6.567 3.071 -17.852 1.00 . A A . 13 VAL HG22 1 1
11 3620 1 1 13 VAL HG23 H -5.068 2.142 -17.907 1.00 . A A . 13 VAL HG23 1 1
11 3621 1 1 13 VAL N N -2.956 2.715 -18.953 1.00 . A A . 13 VAL N 1 1
11 3622 1 1 13 VAL O O -3.696 5.268 -21.252 1.00 . A A . 13 VAL O 1 1
11 3623 1 1 14 GLY C C -0.818 6.035 -21.563 1.00 . A A . 14 GLY C 1 1
11 3624 1 1 14 GLY CA C -1.412 6.393 -20.216 1.00 . A A . 14 GLY CA 1 1
11 3625 1 1 14 GLY H H -1.832 4.891 -18.784 1.00 . A A . 14 GLY H 1 1
11 3626 1 1 14 GLY HA2 H -2.082 7.231 -20.341 1.00 . A A . 14 GLY HA2 1 1
11 3627 1 1 14 GLY HA3 H -0.613 6.680 -19.548 1.00 . A A . 14 GLY HA3 1 1
11 3628 1 1 14 GLY N N -2.146 5.291 -19.622 1.00 . A A . 14 GLY N 1 1
11 3629 1 1 14 GLY O O -0.697 6.887 -22.443 1.00 . A A . 14 GLY O 1 1
11 3630 1 1 15 GLY C C -0.877 4.257 -24.099 1.00 . A A . 15 GLY C 1 1
11 3631 1 1 15 GLY CA C 0.140 4.323 -22.978 1.00 . A A . 15 GLY CA 1 1
11 3632 1 1 15 GLY H H -0.563 4.134 -20.989 1.00 . A A . 15 GLY H 1 1
11 3633 1 1 15 GLY HA2 H 0.927 5.007 -23.259 1.00 . A A . 15 GLY HA2 1 1
11 3634 1 1 15 GLY HA3 H 0.564 3.341 -22.833 1.00 . A A . 15 GLY HA3 1 1
11 3635 1 1 15 GLY N N -0.443 4.770 -21.726 1.00 . A A . 15 GLY N 1 1
11 3636 1 1 15 GLY O O -0.650 4.790 -25.186 1.00 . A A . 15 GLY O 1 1
11 3637 1 1 16 LEU C C -3.771 4.793 -25.058 1.00 . A A . 16 LEU C 1 1
11 3638 1 1 16 LEU CA C -3.058 3.463 -24.835 1.00 . A A . 16 LEU CA 1 1
11 3639 1 1 16 LEU CB C -4.065 2.399 -24.397 1.00 . A A . 16 LEU CB 1 1
11 3640 1 1 16 LEU CD1 C -6.153 2.953 -23.125 1.00 . A A . 16 LEU CD1 1 1
11 3641 1 1 16 LEU CD2 C -4.506 1.328 -22.174 1.00 . A A . 16 LEU CD2 1 1
11 3642 1 1 16 LEU CG C -4.681 2.587 -23.011 1.00 . A A . 16 LEU CG 1 1
11 3643 1 1 16 LEU H H -2.126 3.196 -22.954 1.00 . A A . 16 LEU H 1 1
11 3644 1 1 16 LEU HA H -2.600 3.154 -25.763 1.00 . A A . 16 LEU HA 1 1
11 3645 1 1 16 LEU HB2 H -4.869 2.388 -25.117 1.00 . A A . 16 LEU HB2 1 1
11 3646 1 1 16 LEU HB3 H -3.561 1.443 -24.409 1.00 . A A . 16 LEU HB3 1 1
11 3647 1 1 16 LEU HD11 H -6.259 3.826 -23.751 1.00 . A A . 16 LEU HD11 1 1
11 3648 1 1 16 LEU HD12 H -6.549 3.164 -22.143 1.00 . A A . 16 LEU HD12 1 1
11 3649 1 1 16 LEU HD13 H -6.696 2.128 -23.563 1.00 . A A . 16 LEU HD13 1 1
11 3650 1 1 16 LEU HD21 H -5.094 0.529 -22.599 1.00 . A A . 16 LEU HD21 1 1
11 3651 1 1 16 LEU HD22 H -4.836 1.520 -21.163 1.00 . A A . 16 LEU HD22 1 1
11 3652 1 1 16 LEU HD23 H -3.464 1.044 -22.165 1.00 . A A . 16 LEU HD23 1 1
11 3653 1 1 16 LEU HG H -4.175 3.398 -22.506 1.00 . A A . 16 LEU HG 1 1
11 3654 1 1 16 LEU N N -2.002 3.600 -23.838 1.00 . A A . 16 LEU N 1 1
11 3655 1 1 16 LEU O O -4.082 5.160 -26.191 1.00 . A A . 16 LEU O 1 1
11 3656 1 1 17 GLY C C -3.837 7.852 -24.731 1.00 . A A . 17 GLY C 1 1
11 3657 1 1 17 GLY CA C -4.698 6.795 -24.068 1.00 . A A . 17 GLY CA 1 1
11 3658 1 1 17 GLY H H -3.754 5.170 -23.092 1.00 . A A . 17 GLY H 1 1
11 3659 1 1 17 GLY HA2 H -5.604 6.671 -24.642 1.00 . A A . 17 GLY HA2 1 1
11 3660 1 1 17 GLY HA3 H -4.956 7.130 -23.074 1.00 . A A . 17 GLY HA3 1 1
11 3661 1 1 17 GLY N N -4.025 5.513 -23.969 1.00 . A A . 17 GLY N 1 1
11 3662 1 1 17 GLY O O -4.326 8.649 -25.530 1.00 . A A . 17 GLY O 1 1
11 3663 1 1 18 GLY C C -1.426 8.616 -26.461 1.00 . A A . 18 GLY C 1 1
11 3664 1 1 18 GLY CA C -1.640 8.831 -24.975 1.00 . A A . 18 GLY CA 1 1
11 3665 1 1 18 GLY H H -2.215 7.199 -23.756 1.00 . A A . 18 GLY H 1 1
11 3666 1 1 18 GLY HA2 H -2.042 9.821 -24.820 1.00 . A A . 18 GLY HA2 1 1
11 3667 1 1 18 GLY HA3 H -0.687 8.758 -24.472 1.00 . A A . 18 GLY HA3 1 1
11 3668 1 1 18 GLY N N -2.550 7.859 -24.398 1.00 . A A . 18 GLY N 1 1
11 3669 1 1 18 GLY O O -1.210 9.569 -27.209 1.00 . A A . 18 GLY O 1 1
11 3670 1 1 19 TYR C C -2.483 7.476 -29.132 1.00 . A A . 19 TYR C 1 1
11 3671 1 1 19 TYR CA C -1.292 7.021 -28.294 1.00 . A A . 19 TYR CA 1 1
11 3672 1 1 19 TYR CB C -1.089 5.513 -28.453 1.00 . A A . 19 TYR CB 1 1
11 3673 1 1 19 TYR CD1 C -0.629 5.990 -30.890 1.00 . A A . 19 TYR CD1 1 1
11 3674 1 1 19 TYR CD2 C -1.080 3.739 -30.250 1.00 . A A . 19 TYR CD2 1 1
11 3675 1 1 19 TYR CE1 C -0.484 5.592 -32.205 1.00 . A A . 19 TYR CE1 1 1
11 3676 1 1 19 TYR CE2 C -0.935 3.331 -31.562 1.00 . A A . 19 TYR CE2 1 1
11 3677 1 1 19 TYR CG C -0.930 5.073 -29.891 1.00 . A A . 19 TYR CG 1 1
11 3678 1 1 19 TYR CZ C -0.638 4.261 -32.536 1.00 . A A . 19 TYR CZ 1 1
11 3679 1 1 19 TYR H H -1.661 6.642 -26.244 1.00 . A A . 19 TYR H 1 1
11 3680 1 1 19 TYR HA H -0.406 7.532 -28.639 1.00 . A A . 19 TYR HA 1 1
11 3681 1 1 19 TYR HB2 H -0.200 5.218 -27.917 1.00 . A A . 19 TYR HB2 1 1
11 3682 1 1 19 TYR HB3 H -1.942 4.996 -28.040 1.00 . A A . 19 TYR HB3 1 1
11 3683 1 1 19 TYR HD1 H -0.509 7.031 -30.628 1.00 . A A . 19 TYR HD1 1 1
11 3684 1 1 19 TYR HD2 H -1.313 3.012 -29.484 1.00 . A A . 19 TYR HD2 1 1
11 3685 1 1 19 TYR HE1 H -0.250 6.320 -32.968 1.00 . A A . 19 TYR HE1 1 1
11 3686 1 1 19 TYR HE2 H -1.056 2.290 -31.821 1.00 . A A . 19 TYR HE2 1 1
11 3687 1 1 19 TYR HH H -0.428 2.903 -33.880 1.00 . A A . 19 TYR HH 1 1
11 3688 1 1 19 TYR N N -1.485 7.359 -26.888 1.00 . A A . 19 TYR N 1 1
11 3689 1 1 19 TYR O O -2.336 8.280 -30.052 1.00 . A A . 19 TYR O 1 1
11 3690 1 1 19 TYR OH O -0.492 3.860 -33.844 1.00 . A A . 19 TYR OH 1 1
11 3691 1 1 20 MET C C -5.049 8.824 -29.596 1.00 . A A . 20 MET C 1 1
11 3692 1 1 20 MET CA C -4.878 7.310 -29.527 1.00 . A A . 20 MET CA 1 1
11 3693 1 1 20 MET CB C -6.098 6.678 -28.854 1.00 . A A . 20 MET CB 1 1
11 3694 1 1 20 MET CE C -6.557 4.101 -27.231 1.00 . A A . 20 MET CE 1 1
11 3695 1 1 20 MET CG C -6.106 6.833 -27.342 1.00 . A A . 20 MET CG 1 1
11 3696 1 1 20 MET H H -3.715 6.320 -28.062 1.00 . A A . 20 MET H 1 1
11 3697 1 1 20 MET HA H -4.792 6.923 -30.531 1.00 . A A . 20 MET HA 1 1
11 3698 1 1 20 MET HB2 H -6.991 7.140 -29.246 1.00 . A A . 20 MET HB2 1 1
11 3699 1 1 20 MET HB3 H -6.116 5.623 -29.085 1.00 . A A . 20 MET HB3 1 1
11 3700 1 1 20 MET HE1 H -5.603 4.282 -27.705 1.00 . A A . 20 MET HE1 1 1
11 3701 1 1 20 MET HE2 H -6.437 3.366 -26.449 1.00 . A A . 20 MET HE2 1 1
11 3702 1 1 20 MET HE3 H -7.260 3.736 -27.964 1.00 . A A . 20 MET HE3 1 1
11 3703 1 1 20 MET HG2 H -5.098 6.708 -26.975 1.00 . A A . 20 MET HG2 1 1
11 3704 1 1 20 MET HG3 H -6.454 7.826 -27.098 1.00 . A A . 20 MET HG3 1 1
11 3705 1 1 20 MET N N -3.661 6.956 -28.806 1.00 . A A . 20 MET N 1 1
11 3706 1 1 20 MET O O -5.085 9.407 -30.681 1.00 . A A . 20 MET O 1 1
11 3707 1 1 20 MET SD S -7.170 5.629 -26.525 1.00 . A A . 20 MET SD 1 1
11 3708 1 1 21 LEU C C -4.120 11.621 -28.971 1.00 . A A . 21 LEU C 1 1
11 3709 1 1 21 LEU CA C -5.320 10.904 -28.360 1.00 . A A . 21 LEU CA 1 1
11 3710 1 1 21 LEU CB C -5.505 11.344 -26.907 1.00 . A A . 21 LEU CB 1 1
11 3711 1 1 21 LEU CD1 C -8.011 11.261 -26.894 1.00 . A A . 21 LEU CD1 1 1
11 3712 1 1 21 LEU CD2 C -6.797 12.579 -25.149 1.00 . A A . 21 LEU CD2 1 1
11 3713 1 1 21 LEU CG C -6.789 12.117 -26.599 1.00 . A A . 21 LEU CG 1 1
11 3714 1 1 21 LEU H H -5.117 8.939 -27.601 1.00 . A A . 21 LEU H 1 1
11 3715 1 1 21 LEU HA H -6.204 11.164 -28.922 1.00 . A A . 21 LEU HA 1 1
11 3716 1 1 21 LEU HB2 H -5.496 10.459 -26.290 1.00 . A A . 21 LEU HB2 1 1
11 3717 1 1 21 LEU HB3 H -4.667 11.974 -26.643 1.00 . A A . 21 LEU HB3 1 1
11 3718 1 1 21 LEU HD11 H -8.559 11.089 -25.981 1.00 . A A . 21 LEU HD11 1 1
11 3719 1 1 21 LEU HD12 H -7.696 10.315 -27.308 1.00 . A A . 21 LEU HD12 1 1
11 3720 1 1 21 LEU HD13 H -8.644 11.772 -27.605 1.00 . A A . 21 LEU HD13 1 1
11 3721 1 1 21 LEU HD21 H -6.178 11.921 -24.558 1.00 . A A . 21 LEU HD21 1 1
11 3722 1 1 21 LEU HD22 H -7.809 12.558 -24.771 1.00 . A A . 21 LEU HD22 1 1
11 3723 1 1 21 LEU HD23 H -6.412 13.587 -25.090 1.00 . A A . 21 LEU HD23 1 1
11 3724 1 1 21 LEU HG H -6.835 12.993 -27.230 1.00 . A A . 21 LEU HG 1 1
11 3725 1 1 21 LEU N N -5.153 9.457 -28.432 1.00 . A A . 21 LEU N 1 1
11 3726 1 1 21 LEU O O -4.234 12.753 -29.441 1.00 . A A . 21 LEU O 1 1
11 3727 1 1 22 GLY C C -1.798 11.598 -31.037 1.00 . A A . 22 GLY C 1 1
11 3728 1 1 22 GLY CA C -1.767 11.542 -29.522 1.00 . A A . 22 GLY CA 1 1
11 3729 1 1 22 GLY H H -2.939 10.054 -28.576 1.00 . A A . 22 GLY H 1 1
11 3730 1 1 22 GLY HA2 H -1.658 12.545 -29.138 1.00 . A A . 22 GLY HA2 1 1
11 3731 1 1 22 GLY HA3 H -0.916 10.954 -29.213 1.00 . A A . 22 GLY HA3 1 1
11 3732 1 1 22 GLY N N -2.971 10.954 -28.964 1.00 . A A . 22 GLY N 1 1
11 3733 1 1 22 GLY O O -1.596 12.658 -31.630 1.00 . A A . 22 GLY O 1 1
11 3734 1 1 23 SER C C -3.387 10.998 -33.653 1.00 . A A . 23 SER C 1 1
11 3735 1 1 23 SER CA C -2.100 10.375 -33.120 1.00 . A A . 23 SER CA 1 1
11 3736 1 1 23 SER CB C -1.997 8.919 -33.577 1.00 . A A . 23 SER CB 1 1
11 3737 1 1 23 SER H H -2.202 9.642 -31.136 1.00 . A A . 23 SER H 1 1
11 3738 1 1 23 SER HA H -1.258 10.927 -33.511 1.00 . A A . 23 SER HA 1 1
11 3739 1 1 23 SER HB2 H -1.044 8.762 -34.060 1.00 . A A . 23 SER HB2 1 1
11 3740 1 1 23 SER HB3 H -2.077 8.268 -32.718 1.00 . A A . 23 SER HB3 1 1
11 3741 1 1 23 SER HG H -2.809 7.786 -34.954 1.00 . A A . 23 SER HG 1 1
11 3742 1 1 23 SER N N -2.049 10.454 -31.665 1.00 . A A . 23 SER N 1 1
11 3743 1 1 23 SER O O -3.425 11.510 -34.771 1.00 . A A . 23 SER O 1 1
11 3744 1 1 23 SER OG O -3.031 8.597 -34.492 1.00 . A A . 23 SER OG 1 1
11 3745 1 1 24 ALA C C -5.644 13.025 -33.384 1.00 . A A . 24 ALA C 1 1
11 3746 1 1 24 ALA CA C -5.728 11.510 -33.231 1.00 . A A . 24 ALA CA 1 1
11 3747 1 1 24 ALA CB C -6.794 11.139 -32.211 1.00 . A A . 24 ALA CB 1 1
11 3748 1 1 24 ALA H H -4.347 10.529 -31.964 1.00 . A A . 24 ALA H 1 1
11 3749 1 1 24 ALA HA H -6.008 11.077 -34.181 1.00 . A A . 24 ALA HA 1 1
11 3750 1 1 24 ALA HB1 H -7.765 11.431 -32.584 1.00 . A A . 24 ALA HB1 1 1
11 3751 1 1 24 ALA HB2 H -6.776 10.073 -32.044 1.00 . A A . 24 ALA HB2 1 1
11 3752 1 1 24 ALA HB3 H -6.596 11.653 -31.282 1.00 . A A . 24 ALA HB3 1 1
11 3753 1 1 24 ALA N N -4.439 10.950 -32.843 1.00 . A A . 24 ALA N 1 1
11 3754 1 1 24 ALA O O -6.161 13.591 -34.347 1.00 . A A . 24 ALA O 1 1
11 3755 1 1 25 MET C C -3.728 15.537 -33.421 1.00 . A A . 25 MET C 1 1
11 3756 1 1 25 MET CA C -4.838 15.127 -32.458 1.00 . A A . 25 MET CA 1 1
11 3757 1 1 25 MET CB C -4.536 15.658 -31.056 1.00 . A A . 25 MET CB 1 1
11 3758 1 1 25 MET CE C -7.222 16.579 -28.199 1.00 . A A . 25 MET CE 1 1
11 3759 1 1 25 MET CG C -5.648 16.520 -30.480 1.00 . A A . 25 MET CG 1 1
11 3760 1 1 25 MET H H -4.599 13.171 -31.685 1.00 . A A . 25 MET H 1 1
11 3761 1 1 25 MET HA H -5.770 15.550 -32.801 1.00 . A A . 25 MET HA 1 1
11 3762 1 1 25 MET HB2 H -4.378 14.821 -30.393 1.00 . A A . 25 MET HB2 1 1
11 3763 1 1 25 MET HB3 H -3.635 16.252 -31.095 1.00 . A A . 25 MET HB3 1 1
11 3764 1 1 25 MET HE1 H -6.328 16.635 -27.595 1.00 . A A . 25 MET HE1 1 1
11 3765 1 1 25 MET HE2 H -7.500 17.571 -28.523 1.00 . A A . 25 MET HE2 1 1
11 3766 1 1 25 MET HE3 H -8.024 16.152 -27.617 1.00 . A A . 25 MET HE3 1 1
11 3767 1 1 25 MET HG2 H -5.218 17.217 -29.777 1.00 . A A . 25 MET HG2 1 1
11 3768 1 1 25 MET HG3 H -6.115 17.066 -31.286 1.00 . A A . 25 MET HG3 1 1
11 3769 1 1 25 MET N N -4.990 13.677 -32.428 1.00 . A A . 25 MET N 1 1
11 3770 1 1 25 MET O O -3.744 16.640 -33.967 1.00 . A A . 25 MET O 1 1
11 3771 1 1 25 MET SD S -6.909 15.550 -29.632 1.00 . A A . 25 MET SD 1 1
11 3772 1 1 26 SER C C -2.090 14.870 -35.975 1.00 . A A . 26 SER C 1 1
11 3773 1 1 26 SER CA C -1.645 14.915 -34.516 1.00 . A A . 26 SER CA 1 1
11 3774 1 1 26 SER CB C -0.522 13.903 -34.282 1.00 . A A . 26 SER CB 1 1
11 3775 1 1 26 SER H H -2.809 13.781 -33.158 1.00 . A A . 26 SER H 1 1
11 3776 1 1 26 SER HA H -1.277 15.906 -34.295 1.00 . A A . 26 SER HA 1 1
11 3777 1 1 26 SER HB2 H -0.008 14.145 -33.364 1.00 . A A . 26 SER HB2 1 1
11 3778 1 1 26 SER HB3 H -0.944 12.912 -34.208 1.00 . A A . 26 SER HB3 1 1
11 3779 1 1 26 SER HG H 0.051 13.450 -36.100 1.00 . A A . 26 SER HG 1 1
11 3780 1 1 26 SER N N -2.765 14.643 -33.623 1.00 . A A . 26 SER N 1 1
11 3781 1 1 26 SER O O -1.560 15.592 -36.820 1.00 . A A . 26 SER O 1 1
11 3782 1 1 26 SER OG O 0.413 13.923 -35.347 1.00 . A A . 26 SER OG 1 1
11 3783 1 1 27 ARG C C -5.070 13.532 -37.601 1.00 . A A . 27 ARG C 1 1
11 3784 1 1 27 ARG CA C -3.584 13.875 -37.619 1.00 . A A . 27 ARG CA 1 1
11 3785 1 1 27 ARG CB C -2.808 12.793 -38.372 1.00 . A A . 27 ARG CB 1 1
11 3786 1 1 27 ARG CD C -1.727 10.867 -37.172 1.00 . A A . 27 ARG CD 1 1
11 3787 1 1 27 ARG CG C -3.005 11.396 -37.805 1.00 . A A . 27 ARG CG 1 1
11 3788 1 1 27 ARG CZ C 0.471 10.033 -37.888 1.00 . A A . 27 ARG CZ 1 1
11 3789 1 1 27 ARG H H -3.450 13.468 -35.546 1.00 . A A . 27 ARG H 1 1
11 3790 1 1 27 ARG HA H -3.450 14.819 -38.125 1.00 . A A . 27 ARG HA 1 1
11 3791 1 1 27 ARG HB2 H -3.130 12.787 -39.403 1.00 . A A . 27 ARG HB2 1 1
11 3792 1 1 27 ARG HB3 H -1.756 13.028 -38.334 1.00 . A A . 27 ARG HB3 1 1
11 3793 1 1 27 ARG HD2 H -1.271 11.660 -36.598 1.00 . A A . 27 ARG HD2 1 1
11 3794 1 1 27 ARG HD3 H -1.980 10.048 -36.515 1.00 . A A . 27 ARG HD3 1 1
11 3795 1 1 27 ARG HE H -1.078 10.352 -39.103 1.00 . A A . 27 ARG HE 1 1
11 3796 1 1 27 ARG HG2 H -3.779 11.429 -37.053 1.00 . A A . 27 ARG HG2 1 1
11 3797 1 1 27 ARG HG3 H -3.302 10.733 -38.603 1.00 . A A . 27 ARG HG3 1 1
11 3798 1 1 27 ARG HH11 H 0.304 10.396 -35.908 1.00 . A A . 27 ARG HH11 1 1
11 3799 1 1 27 ARG HH12 H 1.849 9.807 -36.426 1.00 . A A . 27 ARG HH12 1 1
11 3800 1 1 27 ARG HH21 H 0.951 9.576 -39.798 1.00 . A A . 27 ARG HH21 1 1
11 3801 1 1 27 ARG HH22 H 2.216 9.342 -38.639 1.00 . A A . 27 ARG HH22 1 1
11 3802 1 1 27 ARG N N -3.067 14.016 -36.262 1.00 . A A . 27 ARG N 1 1
11 3803 1 1 27 ARG NE N -0.774 10.397 -38.173 1.00 . A A . 27 ARG NE 1 1
11 3804 1 1 27 ARG NH1 N 0.911 10.083 -36.638 1.00 . A A . 27 ARG NH1 1 1
11 3805 1 1 27 ARG NH2 N 1.279 9.616 -38.854 1.00 . A A . 27 ARG NH2 1 1
11 3806 1 1 27 ARG O O -5.797 13.828 -38.550 1.00 . A A . 27 ARG O 1 1
12 3807 1 1 1 LYS C C 1.363 0.156 -2.418 1.00 . A A . 1 LYS C 1 1
12 3808 1 1 1 LYS CA C 2.301 0.047 -1.221 1.00 . A A . 1 LYS CA 1 1
12 3809 1 1 1 LYS CB C 3.155 -1.217 -1.342 1.00 . A A . 1 LYS CB 1 1
12 3810 1 1 1 LYS CD C 2.958 -3.567 -2.208 1.00 . A A . 1 LYS CD 1 1
12 3811 1 1 1 LYS CE C 1.912 -4.562 -2.684 1.00 . A A . 1 LYS CE 1 1
12 3812 1 1 1 LYS CG C 2.347 -2.503 -1.312 1.00 . A A . 1 LYS CG 1 1
12 3813 1 1 1 LYS H1 H 1.789 -0.621 0.722 1.00 . A A . 1 LYS H1 1 1
12 3814 1 1 1 LYS HA H 2.949 0.910 -1.207 1.00 . A A . 1 LYS HA 1 1
12 3815 1 1 1 LYS HB2 H 3.700 -1.180 -2.275 1.00 . A A . 1 LYS HB2 1 1
12 3816 1 1 1 LYS HB3 H 3.861 -1.240 -0.524 1.00 . A A . 1 LYS HB3 1 1
12 3817 1 1 1 LYS HD2 H 3.402 -3.089 -3.069 1.00 . A A . 1 LYS HD2 1 1
12 3818 1 1 1 LYS HD3 H 3.721 -4.096 -1.655 1.00 . A A . 1 LYS HD3 1 1
12 3819 1 1 1 LYS HE2 H 2.387 -5.519 -2.836 1.00 . A A . 1 LYS HE2 1 1
12 3820 1 1 1 LYS HE3 H 1.150 -4.656 -1.924 1.00 . A A . 1 LYS HE3 1 1
12 3821 1 1 1 LYS HG2 H 2.318 -2.875 -0.298 1.00 . A A . 1 LYS HG2 1 1
12 3822 1 1 1 LYS HG3 H 1.342 -2.294 -1.650 1.00 . A A . 1 LYS HG3 1 1
12 3823 1 1 1 LYS HZ1 H 0.250 -4.010 -3.823 1.00 . A A . 1 LYS HZ1 1 1
12 3824 1 1 1 LYS HZ2 H 1.434 -4.843 -4.698 1.00 . A A . 1 LYS HZ2 1 1
12 3825 1 1 1 LYS HZ3 H 1.679 -3.225 -4.272 1.00 . A A . 1 LYS HZ3 1 1
12 3826 1 1 1 LYS N N 1.550 0.031 0.029 1.00 . A A . 1 LYS N 1 1
12 3827 1 1 1 LYS NZ N 1.274 -4.130 -3.958 1.00 . A A . 1 LYS NZ 1 1
12 3828 1 1 1 LYS O O 1.454 -0.626 -3.365 1.00 . A A . 1 LYS O 1 1
12 3829 1 1 2 HIS C C 0.192 1.968 -4.667 1.00 . A A . 2 HIS C 1 1
12 3830 1 1 2 HIS CA C -0.493 1.345 -3.454 1.00 . A A . 2 HIS CA 1 1
12 3831 1 1 2 HIS CB C -1.638 2.242 -2.983 1.00 . A A . 2 HIS CB 1 1
12 3832 1 1 2 HIS CD2 C -3.852 3.001 -4.101 1.00 . A A . 2 HIS CD2 1 1
12 3833 1 1 2 HIS CE1 C -4.384 1.111 -5.075 1.00 . A A . 2 HIS CE1 1 1
12 3834 1 1 2 HIS CG C -2.883 2.104 -3.805 1.00 . A A . 2 HIS CG 1 1
12 3835 1 1 2 HIS H H 0.438 1.723 -1.590 1.00 . A A . 2 HIS H 1 1
12 3836 1 1 2 HIS HA H -0.893 0.383 -3.736 1.00 . A A . 2 HIS HA 1 1
12 3837 1 1 2 HIS HB2 H -1.886 1.993 -1.962 1.00 . A A . 2 HIS HB2 1 1
12 3838 1 1 2 HIS HB3 H -1.321 3.274 -3.031 1.00 . A A . 2 HIS HB3 1 1
12 3839 1 1 2 HIS HD1 H -2.744 0.089 -4.404 1.00 . A A . 2 HIS HD1 1 1
12 3840 1 1 2 HIS HD2 H -3.894 4.032 -3.776 1.00 . A A . 2 HIS HD2 1 1
12 3841 1 1 2 HIS HE1 H -4.908 0.365 -5.655 1.00 . A A . 2 HIS HE1 1 1
12 3842 1 1 2 HIS N N 0.461 1.132 -2.371 1.00 . A A . 2 HIS N 1 1
12 3843 1 1 2 HIS ND1 N -3.246 0.930 -4.429 1.00 . A A . 2 HIS ND1 1 1
12 3844 1 1 2 HIS NE2 N -4.773 2.359 -4.892 1.00 . A A . 2 HIS NE2 1 1
12 3845 1 1 2 HIS O O -0.448 2.237 -5.682 1.00 . A A . 2 HIS O 1 1
12 3846 1 1 3 MET C C 2.320 1.846 -6.841 1.00 . A A . 3 MET C 1 1
12 3847 1 1 3 MET CA C 2.268 2.785 -5.640 1.00 . A A . 3 MET CA 1 1
12 3848 1 1 3 MET CB C 3.687 3.110 -5.170 1.00 . A A . 3 MET CB 1 1
12 3849 1 1 3 MET CE C 5.230 -0.430 -5.491 1.00 . A A . 3 MET CE 1 1
12 3850 1 1 3 MET CG C 4.354 1.970 -4.417 1.00 . A A . 3 MET CG 1 1
12 3851 1 1 3 MET H H 1.952 1.958 -3.717 1.00 . A A . 3 MET H 1 1
12 3852 1 1 3 MET HA H 1.777 3.700 -5.934 1.00 . A A . 3 MET HA 1 1
12 3853 1 1 3 MET HB2 H 4.293 3.347 -6.031 1.00 . A A . 3 MET HB2 1 1
12 3854 1 1 3 MET HB3 H 3.650 3.969 -4.517 1.00 . A A . 3 MET HB3 1 1
12 3855 1 1 3 MET HE1 H 4.155 -0.486 -5.400 1.00 . A A . 3 MET HE1 1 1
12 3856 1 1 3 MET HE2 H 5.529 -0.800 -6.461 1.00 . A A . 3 MET HE2 1 1
12 3857 1 1 3 MET HE3 H 5.689 -1.031 -4.720 1.00 . A A . 3 MET HE3 1 1
12 3858 1 1 3 MET HG2 H 4.702 2.339 -3.465 1.00 . A A . 3 MET HG2 1 1
12 3859 1 1 3 MET HG3 H 3.624 1.190 -4.254 1.00 . A A . 3 MET HG3 1 1
12 3860 1 1 3 MET N N 1.497 2.194 -4.552 1.00 . A A . 3 MET N 1 1
12 3861 1 1 3 MET O O 2.373 2.292 -7.987 1.00 . A A . 3 MET O 1 1
12 3862 1 1 3 MET SD S 5.755 1.273 -5.312 1.00 . A A . 3 MET SD 1 1
12 3863 1 1 4 ALA C C 1.030 -0.503 -8.395 1.00 . A A . 4 ALA C 1 1
12 3864 1 1 4 ALA CA C 2.348 -0.455 -7.630 1.00 . A A . 4 ALA CA 1 1
12 3865 1 1 4 ALA CB C 2.673 -1.824 -7.050 1.00 . A A . 4 ALA CB 1 1
12 3866 1 1 4 ALA H H 2.261 0.251 -5.638 1.00 . A A . 4 ALA H 1 1
12 3867 1 1 4 ALA HA H 3.140 -0.184 -8.314 1.00 . A A . 4 ALA HA 1 1
12 3868 1 1 4 ALA HB1 H 2.334 -2.592 -7.730 1.00 . A A . 4 ALA HB1 1 1
12 3869 1 1 4 ALA HB2 H 3.741 -1.911 -6.912 1.00 . A A . 4 ALA HB2 1 1
12 3870 1 1 4 ALA HB3 H 2.176 -1.939 -6.099 1.00 . A A . 4 ALA HB3 1 1
12 3871 1 1 4 ALA N N 2.304 0.545 -6.571 1.00 . A A . 4 ALA N 1 1
12 3872 1 1 4 ALA O O 1.013 -0.675 -9.613 1.00 . A A . 4 ALA O 1 1
12 3873 1 1 5 GLY C C -1.662 0.866 -9.117 1.00 . A A . 5 GLY C 1 1
12 3874 1 1 5 GLY CA C -1.383 -0.379 -8.300 1.00 . A A . 5 GLY CA 1 1
12 3875 1 1 5 GLY H H -0.002 -0.216 -6.704 1.00 . A A . 5 GLY H 1 1
12 3876 1 1 5 GLY HA2 H -1.441 -1.242 -8.946 1.00 . A A . 5 GLY HA2 1 1
12 3877 1 1 5 GLY HA3 H -2.137 -0.467 -7.531 1.00 . A A . 5 GLY HA3 1 1
12 3878 1 1 5 GLY N N -0.075 -0.350 -7.672 1.00 . A A . 5 GLY N 1 1
12 3879 1 1 5 GLY O O -2.127 0.780 -10.254 1.00 . A A . 5 GLY O 1 1
12 3880 1 1 6 ALA C C -0.658 3.455 -10.407 1.00 . A A . 6 ALA C 1 1
12 3881 1 1 6 ALA CA C -1.603 3.297 -9.220 1.00 . A A . 6 ALA CA 1 1
12 3882 1 1 6 ALA CB C -1.433 4.455 -8.249 1.00 . A A . 6 ALA CB 1 1
12 3883 1 1 6 ALA H H -1.011 2.032 -7.630 1.00 . A A . 6 ALA H 1 1
12 3884 1 1 6 ALA HA H -2.621 3.307 -9.581 1.00 . A A . 6 ALA HA 1 1
12 3885 1 1 6 ALA HB1 H -2.376 4.971 -8.137 1.00 . A A . 6 ALA HB1 1 1
12 3886 1 1 6 ALA HB2 H -1.113 4.077 -7.290 1.00 . A A . 6 ALA HB2 1 1
12 3887 1 1 6 ALA HB3 H -0.691 5.140 -8.633 1.00 . A A . 6 ALA HB3 1 1
12 3888 1 1 6 ALA N N -1.380 2.028 -8.538 1.00 . A A . 6 ALA N 1 1
12 3889 1 1 6 ALA O O -1.034 4.001 -11.443 1.00 . A A . 6 ALA O 1 1
12 3890 1 1 7 ALA C C 1.234 2.120 -12.455 1.00 . A A . 7 ALA C 1 1
12 3891 1 1 7 ALA CA C 1.570 3.063 -11.305 1.00 . A A . 7 ALA CA 1 1
12 3892 1 1 7 ALA CB C 2.953 2.754 -10.752 1.00 . A A . 7 ALA CB 1 1
12 3893 1 1 7 ALA H H 0.812 2.551 -9.396 1.00 . A A . 7 ALA H 1 1
12 3894 1 1 7 ALA HA H 1.576 4.078 -11.675 1.00 . A A . 7 ALA HA 1 1
12 3895 1 1 7 ALA HB1 H 3.126 3.345 -9.864 1.00 . A A . 7 ALA HB1 1 1
12 3896 1 1 7 ALA HB2 H 3.016 1.705 -10.505 1.00 . A A . 7 ALA HB2 1 1
12 3897 1 1 7 ALA HB3 H 3.699 2.994 -11.495 1.00 . A A . 7 ALA HB3 1 1
12 3898 1 1 7 ALA N N 0.572 2.976 -10.246 1.00 . A A . 7 ALA N 1 1
12 3899 1 1 7 ALA O O 1.382 2.475 -13.624 1.00 . A A . 7 ALA O 1 1
12 3900 1 1 8 ALA C C -0.784 0.374 -13.932 1.00 . A A . 8 ALA C 1 1
12 3901 1 1 8 ALA CA C 0.426 -0.076 -13.120 1.00 . A A . 8 ALA CA 1 1
12 3902 1 1 8 ALA CB C 0.151 -1.419 -12.460 1.00 . A A . 8 ALA CB 1 1
12 3903 1 1 8 ALA H H 0.687 0.693 -11.167 1.00 . A A . 8 ALA H 1 1
12 3904 1 1 8 ALA HA H 1.269 -0.196 -13.786 1.00 . A A . 8 ALA HA 1 1
12 3905 1 1 8 ALA HB1 H 0.119 -2.191 -13.216 1.00 . A A . 8 ALA HB1 1 1
12 3906 1 1 8 ALA HB2 H 0.936 -1.640 -11.753 1.00 . A A . 8 ALA HB2 1 1
12 3907 1 1 8 ALA HB3 H -0.797 -1.380 -11.946 1.00 . A A . 8 ALA HB3 1 1
12 3908 1 1 8 ALA N N 0.783 0.917 -12.116 1.00 . A A . 8 ALA N 1 1
12 3909 1 1 8 ALA O O -0.784 0.295 -15.160 1.00 . A A . 8 ALA O 1 1
12 3910 1 1 9 ALA C C -2.780 2.604 -14.660 1.00 . A A . 9 ALA C 1 1
12 3911 1 1 9 ALA CA C -3.030 1.310 -13.894 1.00 . A A . 9 ALA CA 1 1
12 3912 1 1 9 ALA CB C -4.140 1.505 -12.872 1.00 . A A . 9 ALA CB 1 1
12 3913 1 1 9 ALA H H -1.754 0.884 -12.260 1.00 . A A . 9 ALA H 1 1
12 3914 1 1 9 ALA HA H -3.346 0.546 -14.590 1.00 . A A . 9 ALA HA 1 1
12 3915 1 1 9 ALA HB1 H -5.082 1.194 -13.301 1.00 . A A . 9 ALA HB1 1 1
12 3916 1 1 9 ALA HB2 H -3.930 0.911 -11.995 1.00 . A A . 9 ALA HB2 1 1
12 3917 1 1 9 ALA HB3 H -4.196 2.548 -12.597 1.00 . A A . 9 ALA HB3 1 1
12 3918 1 1 9 ALA N N -1.814 0.846 -13.237 1.00 . A A . 9 ALA N 1 1
12 3919 1 1 9 ALA O O -3.332 2.815 -15.739 1.00 . A A . 9 ALA O 1 1
12 3920 1 1 10 GLY C C -0.736 4.565 -15.945 1.00 . A A . 10 GLY C 1 1
12 3921 1 1 10 GLY CA C -1.637 4.734 -14.738 1.00 . A A . 10 GLY CA 1 1
12 3922 1 1 10 GLY H H -1.533 3.248 -13.232 1.00 . A A . 10 GLY H 1 1
12 3923 1 1 10 GLY HA2 H -2.559 5.199 -15.052 1.00 . A A . 10 GLY HA2 1 1
12 3924 1 1 10 GLY HA3 H -1.145 5.378 -14.024 1.00 . A A . 10 GLY HA3 1 1
12 3925 1 1 10 GLY N N -1.944 3.470 -14.094 1.00 . A A . 10 GLY N 1 1
12 3926 1 1 10 GLY O O -0.878 5.278 -16.938 1.00 . A A . 10 GLY O 1 1
12 3927 1 1 11 ALA C C 0.406 2.726 -18.142 1.00 . A A . 11 ALA C 1 1
12 3928 1 1 11 ALA CA C 1.122 3.360 -16.954 1.00 . A A . 11 ALA CA 1 1
12 3929 1 1 11 ALA CB C 2.259 2.466 -16.482 1.00 . A A . 11 ALA CB 1 1
12 3930 1 1 11 ALA H H 0.259 3.085 -15.042 1.00 . A A . 11 ALA H 1 1
12 3931 1 1 11 ALA HA H 1.546 4.305 -17.264 1.00 . A A . 11 ALA HA 1 1
12 3932 1 1 11 ALA HB1 H 1.859 1.511 -16.173 1.00 . A A . 11 ALA HB1 1 1
12 3933 1 1 11 ALA HB2 H 2.960 2.319 -17.289 1.00 . A A . 11 ALA HB2 1 1
12 3934 1 1 11 ALA HB3 H 2.761 2.933 -15.648 1.00 . A A . 11 ALA HB3 1 1
12 3935 1 1 11 ALA N N 0.195 3.620 -15.860 1.00 . A A . 11 ALA N 1 1
12 3936 1 1 11 ALA O O 0.641 3.098 -19.292 1.00 . A A . 11 ALA O 1 1
12 3937 1 1 12 VAL C C -2.173 2.036 -19.609 1.00 . A A . 12 VAL C 1 1
12 3938 1 1 12 VAL CA C -1.219 1.081 -18.901 1.00 . A A . 12 VAL CA 1 1
12 3939 1 1 12 VAL CB C -2.023 -0.102 -18.330 1.00 . A A . 12 VAL CB 1 1
12 3940 1 1 12 VAL CG1 C -1.096 -1.252 -17.967 1.00 . A A . 12 VAL CG1 1 1
12 3941 1 1 12 VAL CG2 C -2.836 0.340 -17.123 1.00 . A A . 12 VAL CG2 1 1
12 3942 1 1 12 VAL H H -0.612 1.514 -16.921 1.00 . A A . 12 VAL H 1 1
12 3943 1 1 12 VAL HA H -0.512 0.694 -19.621 1.00 . A A . 12 VAL HA 1 1
12 3944 1 1 12 VAL HB H -2.707 -0.447 -19.092 1.00 . A A . 12 VAL HB 1 1
12 3945 1 1 12 VAL HG11 H -0.662 -1.662 -18.867 1.00 . A A . 12 VAL HG11 1 1
12 3946 1 1 12 VAL HG12 H -0.311 -0.892 -17.318 1.00 . A A . 12 VAL HG12 1 1
12 3947 1 1 12 VAL HG13 H -1.659 -2.021 -17.459 1.00 . A A . 12 VAL HG13 1 1
12 3948 1 1 12 VAL HG21 H -3.004 -0.505 -16.472 1.00 . A A . 12 VAL HG21 1 1
12 3949 1 1 12 VAL HG22 H -2.295 1.106 -16.587 1.00 . A A . 12 VAL HG22 1 1
12 3950 1 1 12 VAL HG23 H -3.786 0.735 -17.453 1.00 . A A . 12 VAL HG23 1 1
12 3951 1 1 12 VAL N N -0.468 1.766 -17.856 1.00 . A A . 12 VAL N 1 1
12 3952 1 1 12 VAL O O -2.146 2.164 -20.833 1.00 . A A . 12 VAL O 1 1
12 3953 1 1 13 VAL C C -3.276 4.798 -20.096 1.00 . A A . 13 VAL C 1 1
12 3954 1 1 13 VAL CA C -3.981 3.651 -19.381 1.00 . A A . 13 VAL CA 1 1
12 3955 1 1 13 VAL CB C -4.893 4.227 -18.282 1.00 . A A . 13 VAL CB 1 1
12 3956 1 1 13 VAL CG1 C -5.913 5.183 -18.882 1.00 . A A . 13 VAL CG1 1 1
12 3957 1 1 13 VAL CG2 C -5.584 3.106 -17.521 1.00 . A A . 13 VAL CG2 1 1
12 3958 1 1 13 VAL H H -2.991 2.560 -17.861 1.00 . A A . 13 VAL H 1 1
12 3959 1 1 13 VAL HA H -4.599 3.122 -20.092 1.00 . A A . 13 VAL HA 1 1
12 3960 1 1 13 VAL HB H -4.279 4.781 -17.587 1.00 . A A . 13 VAL HB 1 1
12 3961 1 1 13 VAL HG11 H -6.870 5.034 -18.403 1.00 . A A . 13 VAL HG11 1 1
12 3962 1 1 13 VAL HG12 H -5.587 6.201 -18.730 1.00 . A A . 13 VAL HG12 1 1
12 3963 1 1 13 VAL HG13 H -6.008 4.989 -19.941 1.00 . A A . 13 VAL HG13 1 1
12 3964 1 1 13 VAL HG21 H -5.461 3.262 -16.460 1.00 . A A . 13 VAL HG21 1 1
12 3965 1 1 13 VAL HG22 H -6.635 3.100 -17.766 1.00 . A A . 13 VAL HG22 1 1
12 3966 1 1 13 VAL HG23 H -5.145 2.158 -17.798 1.00 . A A . 13 VAL HG23 1 1
12 3967 1 1 13 VAL N N -3.017 2.705 -18.830 1.00 . A A . 13 VAL N 1 1
12 3968 1 1 13 VAL O O -3.716 5.247 -21.154 1.00 . A A . 13 VAL O 1 1
12 3969 1 1 14 GLY C C -0.828 5.988 -21.445 1.00 . A A . 14 GLY C 1 1
12 3970 1 1 14 GLY CA C -1.431 6.361 -20.106 1.00 . A A . 14 GLY CA 1 1
12 3971 1 1 14 GLY H H -1.876 4.872 -18.667 1.00 . A A . 14 GLY H 1 1
12 3972 1 1 14 GLY HA2 H -2.092 7.204 -20.243 1.00 . A A . 14 GLY HA2 1 1
12 3973 1 1 14 GLY HA3 H -0.636 6.646 -19.433 1.00 . A A . 14 GLY HA3 1 1
12 3974 1 1 14 GLY N N -2.180 5.269 -19.510 1.00 . A A . 14 GLY N 1 1
12 3975 1 1 14 GLY O O -0.692 6.832 -22.330 1.00 . A A . 14 GLY O 1 1
12 3976 1 1 15 GLY C C -0.880 4.191 -23.968 1.00 . A A . 15 GLY C 1 1
12 3977 1 1 15 GLY CA C 0.128 4.258 -22.838 1.00 . A A . 15 GLY CA 1 1
12 3978 1 1 15 GLY H H -0.595 4.089 -20.855 1.00 . A A . 15 GLY H 1 1
12 3979 1 1 15 GLY HA2 H 0.923 4.932 -23.118 1.00 . A A . 15 GLY HA2 1 1
12 3980 1 1 15 GLY HA3 H 0.542 3.272 -22.683 1.00 . A A . 15 GLY HA3 1 1
12 3981 1 1 15 GLY N N -0.462 4.718 -21.595 1.00 . A A . 15 GLY N 1 1
12 3982 1 1 15 GLY O O -0.638 4.714 -25.057 1.00 . A A . 15 GLY O 1 1
12 3983 1 1 16 LEU C C -3.760 4.745 -24.957 1.00 . A A . 16 LEU C 1 1
12 3984 1 1 16 LEU CA C -3.061 3.411 -24.718 1.00 . A A . 16 LEU CA 1 1
12 3985 1 1 16 LEU CB C -4.081 2.358 -24.281 1.00 . A A . 16 LEU CB 1 1
12 3986 1 1 16 LEU CD1 C -6.175 2.940 -23.032 1.00 . A A . 16 LEU CD1 1 1
12 3987 1 1 16 LEU CD2 C -4.552 1.308 -22.054 1.00 . A A . 16 LEU CD2 1 1
12 3988 1 1 16 LEU CG C -4.708 2.563 -22.901 1.00 . A A . 16 LEU CG 1 1
12 3989 1 1 16 LEU H H -2.148 3.150 -22.826 1.00 . A A . 16 LEU H 1 1
12 3990 1 1 16 LEU HA H -2.597 3.091 -25.639 1.00 . A A . 16 LEU HA 1 1
12 3991 1 1 16 LEU HB2 H -4.879 2.350 -25.008 1.00 . A A . 16 LEU HB2 1 1
12 3992 1 1 16 LEU HB3 H -3.585 1.398 -24.282 1.00 . A A . 16 LEU HB3 1 1
12 3993 1 1 16 LEU HD11 H -6.268 3.808 -23.667 1.00 . A A . 16 LEU HD11 1 1
12 3994 1 1 16 LEU HD12 H -6.577 3.165 -22.055 1.00 . A A . 16 LEU HD12 1 1
12 3995 1 1 16 LEU HD13 H -6.722 2.116 -23.465 1.00 . A A . 16 LEU HD13 1 1
12 3996 1 1 16 LEU HD21 H -5.142 0.511 -22.479 1.00 . A A . 16 LEU HD21 1 1
12 3997 1 1 16 LEU HD22 H -4.889 1.510 -21.048 1.00 . A A . 16 LEU HD22 1 1
12 3998 1 1 16 LEU HD23 H -3.512 1.016 -22.033 1.00 . A A . 16 LEU HD23 1 1
12 3999 1 1 16 LEU HG H -4.199 3.373 -22.398 1.00 . A A . 16 LEU HG 1 1
12 4000 1 1 16 LEU N N -2.012 3.546 -23.712 1.00 . A A . 16 LEU N 1 1
12 4001 1 1 16 LEU O O -4.058 5.106 -26.095 1.00 . A A . 16 LEU O 1 1
12 4002 1 1 17 GLY C C -3.803 7.806 -24.653 1.00 . A A . 17 GLY C 1 1
12 4003 1 1 17 GLY CA C -4.679 6.762 -23.990 1.00 . A A . 17 GLY CA 1 1
12 4004 1 1 17 GLY H H -3.758 5.137 -22.994 1.00 . A A . 17 GLY H 1 1
12 4005 1 1 17 GLY HA2 H -5.580 6.642 -24.571 1.00 . A A . 17 GLY HA2 1 1
12 4006 1 1 17 GLY HA3 H -4.943 7.107 -23.001 1.00 . A A . 17 GLY HA3 1 1
12 4007 1 1 17 GLY N N -4.018 5.475 -23.876 1.00 . A A . 17 GLY N 1 1
12 4008 1 1 17 GLY O O -4.278 8.602 -25.463 1.00 . A A . 17 GLY O 1 1
12 4009 1 1 18 GLY C C -1.370 8.537 -26.366 1.00 . A A . 18 GLY C 1 1
12 4010 1 1 18 GLY CA C -1.595 8.765 -24.885 1.00 . A A . 18 GLY CA 1 1
12 4011 1 1 18 GLY H H -2.195 7.147 -23.658 1.00 . A A . 18 GLY H 1 1
12 4012 1 1 18 GLY HA2 H -1.990 9.760 -24.740 1.00 . A A . 18 GLY HA2 1 1
12 4013 1 1 18 GLY HA3 H -0.647 8.688 -24.373 1.00 . A A . 18 GLY HA3 1 1
12 4014 1 1 18 GLY N N -2.518 7.805 -24.309 1.00 . A A . 18 GLY N 1 1
12 4015 1 1 18 GLY O O -1.139 9.483 -27.119 1.00 . A A . 18 GLY O 1 1
12 4016 1 1 19 TYR C C -2.412 7.387 -29.039 1.00 . A A . 19 TYR C 1 1
12 4017 1 1 19 TYR CA C -1.233 6.927 -28.186 1.00 . A A . 19 TYR CA 1 1
12 4018 1 1 19 TYR CB C -1.041 5.417 -28.333 1.00 . A A . 19 TYR CB 1 1
12 4019 1 1 19 TYR CD1 C -0.555 5.872 -30.769 1.00 . A A . 19 TYR CD1 1 1
12 4020 1 1 19 TYR CD2 C -1.034 3.630 -30.117 1.00 . A A . 19 TYR CD2 1 1
12 4021 1 1 19 TYR CE1 C -0.402 5.463 -32.079 1.00 . A A . 19 TYR CE1 1 1
12 4022 1 1 19 TYR CE2 C -0.880 3.212 -31.425 1.00 . A A . 19 TYR CE2 1 1
12 4023 1 1 19 TYR CG C -0.873 4.964 -29.766 1.00 . A A . 19 TYR CG 1 1
12 4024 1 1 19 TYR CZ C -0.564 4.132 -32.402 1.00 . A A . 19 TYR CZ 1 1
12 4025 1 1 19 TYR H H -1.624 6.567 -26.138 1.00 . A A . 19 TYR H 1 1
12 4026 1 1 19 TYR HA H -0.340 7.429 -28.528 1.00 . A A . 19 TYR HA 1 1
12 4027 1 1 19 TYR HB2 H -0.161 5.118 -27.786 1.00 . A A . 19 TYR HB2 1 1
12 4028 1 1 19 TYR HB3 H -1.903 4.910 -27.923 1.00 . A A . 19 TYR HB3 1 1
12 4029 1 1 19 TYR HD1 H -0.428 6.914 -30.513 1.00 . A A . 19 TYR HD1 1 1
12 4030 1 1 19 TYR HD2 H -1.281 2.911 -29.349 1.00 . A A . 19 TYR HD2 1 1
12 4031 1 1 19 TYR HE1 H -0.154 6.184 -32.845 1.00 . A A . 19 TYR HE1 1 1
12 4032 1 1 19 TYR HE2 H -1.008 2.170 -31.678 1.00 . A A . 19 TYR HE2 1 1
12 4033 1 1 19 TYR HH H -0.596 2.780 -33.768 1.00 . A A . 19 TYR HH 1 1
12 4034 1 1 19 TYR N N -1.436 7.278 -26.785 1.00 . A A . 19 TYR N 1 1
12 4035 1 1 19 TYR O O -2.251 8.183 -29.963 1.00 . A A . 19 TYR O 1 1
12 4036 1 1 19 TYR OH O -0.412 3.720 -33.706 1.00 . A A . 19 TYR OH 1 1
12 4037 1 1 20 MET C C -4.962 8.753 -29.536 1.00 . A A . 20 MET C 1 1
12 4038 1 1 20 MET CA C -4.806 7.238 -29.454 1.00 . A A . 20 MET CA 1 1
12 4039 1 1 20 MET CB C -6.037 6.621 -28.787 1.00 . A A . 20 MET CB 1 1
12 4040 1 1 20 MET CE C -6.533 4.061 -27.149 1.00 . A A . 20 MET CE 1 1
12 4041 1 1 20 MET CG C -6.057 6.788 -27.277 1.00 . A A . 20 MET CG 1 1
12 4042 1 1 20 MET H H -3.664 6.249 -27.972 1.00 . A A . 20 MET H 1 1
12 4043 1 1 20 MET HA H -4.714 6.843 -30.455 1.00 . A A . 20 MET HA 1 1
12 4044 1 1 20 MET HB2 H -6.922 7.088 -29.191 1.00 . A A . 20 MET HB2 1 1
12 4045 1 1 20 MET HB3 H -6.062 5.565 -29.011 1.00 . A A . 20 MET HB3 1 1
12 4046 1 1 20 MET HE1 H -5.573 4.230 -27.616 1.00 . A A . 20 MET HE1 1 1
12 4047 1 1 20 MET HE2 H -6.427 3.331 -26.361 1.00 . A A . 20 MET HE2 1 1
12 4048 1 1 20 MET HE3 H -7.233 3.696 -27.886 1.00 . A A . 20 MET HE3 1 1
12 4049 1 1 20 MET HG2 H -5.054 6.657 -26.899 1.00 . A A . 20 MET HG2 1 1
12 4050 1 1 20 MET HG3 H -6.399 7.786 -27.043 1.00 . A A . 20 MET HG3 1 1
12 4051 1 1 20 MET N N -3.598 6.879 -28.720 1.00 . A A . 20 MET N 1 1
12 4052 1 1 20 MET O O -4.984 9.328 -30.625 1.00 . A A . 20 MET O 1 1
12 4053 1 1 20 MET SD S -7.140 5.599 -26.461 1.00 . A A . 20 MET SD 1 1
12 4054 1 1 21 LEU C C -4.016 11.547 -28.924 1.00 . A A . 21 LEU C 1 1
12 4055 1 1 21 LEU CA C -5.226 10.844 -28.318 1.00 . A A . 21 LEU CA 1 1
12 4056 1 1 21 LEU CB C -5.421 11.297 -26.870 1.00 . A A . 21 LEU CB 1 1
12 4057 1 1 21 LEU CD1 C -7.927 11.240 -26.876 1.00 . A A . 21 LEU CD1 1 1
12 4058 1 1 21 LEU CD2 C -6.714 12.561 -25.133 1.00 . A A . 21 LEU CD2 1 1
12 4059 1 1 21 LEU CG C -6.698 12.085 -26.579 1.00 . A A . 21 LEU CG 1 1
12 4060 1 1 21 LEU H H -5.047 8.883 -27.543 1.00 . A A . 21 LEU H 1 1
12 4061 1 1 21 LEU HA H -6.104 11.107 -28.890 1.00 . A A . 21 LEU HA 1 1
12 4062 1 1 21 LEU HB2 H -5.427 10.416 -26.246 1.00 . A A . 21 LEU HB2 1 1
12 4063 1 1 21 LEU HB3 H -4.579 11.919 -26.602 1.00 . A A . 21 LEU HB3 1 1
12 4064 1 1 21 LEU HD11 H -7.646 10.198 -26.918 1.00 . A A . 21 LEU HD11 1 1
12 4065 1 1 21 LEU HD12 H -8.347 11.537 -27.826 1.00 . A A . 21 LEU HD12 1 1
12 4066 1 1 21 LEU HD13 H -8.661 11.384 -26.097 1.00 . A A . 21 LEU HD13 1 1
12 4067 1 1 21 LEU HD21 H -7.733 12.742 -24.825 1.00 . A A . 21 LEU HD21 1 1
12 4068 1 1 21 LEU HD22 H -6.144 13.474 -25.049 1.00 . A A . 21 LEU HD22 1 1
12 4069 1 1 21 LEU HD23 H -6.275 11.803 -24.500 1.00 . A A . 21 LEU HD23 1 1
12 4070 1 1 21 LEU HG H -6.730 12.956 -27.219 1.00 . A A . 21 LEU HG 1 1
12 4071 1 1 21 LEU N N -5.071 9.395 -28.378 1.00 . A A . 21 LEU N 1 1
12 4072 1 1 21 LEU O O -4.116 12.676 -29.402 1.00 . A A . 21 LEU O 1 1
12 4073 1 1 22 GLY C C -1.676 11.488 -30.968 1.00 . A A . 22 GLY C 1 1
12 4074 1 1 22 GLY CA C -1.659 11.443 -29.453 1.00 . A A . 22 GLY CA 1 1
12 4075 1 1 22 GLY H H -2.852 9.972 -28.506 1.00 . A A . 22 GLY H 1 1
12 4076 1 1 22 GLY HA2 H -1.544 12.448 -29.075 1.00 . A A . 22 GLY HA2 1 1
12 4077 1 1 22 GLY HA3 H -0.815 10.850 -29.132 1.00 . A A . 22 GLY HA3 1 1
12 4078 1 1 22 GLY N N -2.872 10.869 -28.901 1.00 . A A . 22 GLY N 1 1
12 4079 1 1 22 GLY O O -1.460 12.541 -31.567 1.00 . A A . 22 GLY O 1 1
12 4080 1 1 23 SER C C -3.247 10.882 -33.594 1.00 . A A . 23 SER C 1 1
12 4081 1 1 23 SER CA C -1.970 10.252 -33.045 1.00 . A A . 23 SER CA 1 1
12 4082 1 1 23 SER CB C -1.876 8.792 -33.490 1.00 . A A . 23 SER CB 1 1
12 4083 1 1 23 SER H H -2.095 9.535 -31.057 1.00 . A A . 23 SER H 1 1
12 4084 1 1 23 SER HA H -1.120 10.794 -33.433 1.00 . A A . 23 SER HA 1 1
12 4085 1 1 23 SER HB2 H -0.924 8.625 -33.970 1.00 . A A . 23 SER HB2 1 1
12 4086 1 1 23 SER HB3 H -1.961 8.149 -32.626 1.00 . A A . 23 SER HB3 1 1
12 4087 1 1 23 SER HG H -2.549 7.953 -35.128 1.00 . A A . 23 SER HG 1 1
12 4088 1 1 23 SER N N -1.931 10.341 -31.590 1.00 . A A . 23 SER N 1 1
12 4089 1 1 23 SER O O -3.270 11.386 -34.716 1.00 . A A . 23 SER O 1 1
12 4090 1 1 23 SER OG O -2.911 8.470 -34.404 1.00 . A A . 23 SER OG 1 1
12 4091 1 1 24 ALA C C -5.488 12.931 -33.360 1.00 . A A . 24 ALA C 1 1
12 4092 1 1 24 ALA CA C -5.587 11.418 -33.197 1.00 . A A . 24 ALA CA 1 1
12 4093 1 1 24 ALA CB C -6.665 11.064 -32.183 1.00 . A A . 24 ALA CB 1 1
12 4094 1 1 24 ALA H H -4.226 10.434 -31.910 1.00 . A A . 24 ALA H 1 1
12 4095 1 1 24 ALA HA H -5.862 10.981 -34.146 1.00 . A A . 24 ALA HA 1 1
12 4096 1 1 24 ALA HB1 H -6.470 11.583 -31.256 1.00 . A A . 24 ALA HB1 1 1
12 4097 1 1 24 ALA HB2 H -7.630 11.360 -32.566 1.00 . A A . 24 ALA HB2 1 1
12 4098 1 1 24 ALA HB3 H -6.657 9.999 -32.007 1.00 . A A . 24 ALA HB3 1 1
12 4099 1 1 24 ALA N N -4.307 10.849 -32.793 1.00 . A A . 24 ALA N 1 1
12 4100 1 1 24 ALA O O -5.992 13.494 -34.332 1.00 . A A . 24 ALA O 1 1
12 4101 1 1 25 MET C C -3.550 15.426 -33.398 1.00 . A A . 25 MET C 1 1
12 4102 1 1 25 MET CA C -4.672 15.032 -32.443 1.00 . A A . 25 MET CA 1 1
12 4103 1 1 25 MET CB C -4.378 15.572 -31.042 1.00 . A A . 25 MET CB 1 1
12 4104 1 1 25 MET CE C -7.062 16.848 -28.237 1.00 . A A . 25 MET CE 1 1
12 4105 1 1 25 MET CG C -5.488 16.447 -30.482 1.00 . A A . 25 MET CG 1 1
12 4106 1 1 25 MET H H -4.457 13.080 -31.653 1.00 . A A . 25 MET H 1 1
12 4107 1 1 25 MET HA H -5.597 15.461 -32.797 1.00 . A A . 25 MET HA 1 1
12 4108 1 1 25 MET HB2 H -4.233 14.738 -30.371 1.00 . A A . 25 MET HB2 1 1
12 4109 1 1 25 MET HB3 H -3.471 16.157 -31.077 1.00 . A A . 25 MET HB3 1 1
12 4110 1 1 25 MET HE1 H -7.161 17.584 -27.451 1.00 . A A . 25 MET HE1 1 1
12 4111 1 1 25 MET HE2 H -7.643 17.156 -29.094 1.00 . A A . 25 MET HE2 1 1
12 4112 1 1 25 MET HE3 H -7.419 15.893 -27.883 1.00 . A A . 25 MET HE3 1 1
12 4113 1 1 25 MET HG2 H -5.454 17.407 -30.974 1.00 . A A . 25 MET HG2 1 1
12 4114 1 1 25 MET HG3 H -6.437 15.973 -30.685 1.00 . A A . 25 MET HG3 1 1
12 4115 1 1 25 MET N N -4.837 13.584 -32.403 1.00 . A A . 25 MET N 1 1
12 4116 1 1 25 MET O O -3.551 16.525 -33.953 1.00 . A A . 25 MET O 1 1
12 4117 1 1 25 MET SD S -5.338 16.705 -28.704 1.00 . A A . 25 MET SD 1 1
12 4118 1 1 26 SER C C -1.896 14.725 -35.933 1.00 . A A . 26 SER C 1 1
12 4119 1 1 26 SER CA C -1.463 14.778 -34.471 1.00 . A A . 26 SER CA 1 1
12 4120 1 1 26 SER CB C -0.351 13.758 -34.219 1.00 . A A . 26 SER CB 1 1
12 4121 1 1 26 SER H H -2.648 13.664 -33.115 1.00 . A A . 26 SER H 1 1
12 4122 1 1 26 SER HA H -1.089 15.767 -34.253 1.00 . A A . 26 SER HA 1 1
12 4123 1 1 26 SER HB2 H -0.789 12.814 -33.934 1.00 . A A . 26 SER HB2 1 1
12 4124 1 1 26 SER HB3 H 0.226 13.628 -35.124 1.00 . A A . 26 SER HB3 1 1
12 4125 1 1 26 SER HG H 1.399 13.856 -33.344 1.00 . A A . 26 SER HG 1 1
12 4126 1 1 26 SER N N -2.594 14.522 -33.585 1.00 . A A . 26 SER N 1 1
12 4127 1 1 26 SER O O -1.352 15.436 -36.778 1.00 . A A . 26 SER O 1 1
12 4128 1 1 26 SER OG O 0.514 14.191 -33.184 1.00 . A A . 26 SER OG 1 1
12 4129 1 1 27 ARG C C -4.511 14.723 -37.853 1.00 . A A . 27 ARG C 1 1
12 4130 1 1 27 ARG CA C -3.384 13.731 -37.582 1.00 . A A . 27 ARG CA 1 1
12 4131 1 1 27 ARG CB C -3.881 12.303 -37.812 1.00 . A A . 27 ARG CB 1 1
12 4132 1 1 27 ARG CD C -1.990 10.743 -37.256 1.00 . A A . 27 ARG CD 1 1
12 4133 1 1 27 ARG CG C -2.817 11.370 -38.368 1.00 . A A . 27 ARG CG 1 1
12 4134 1 1 27 ARG CZ C 0.202 10.381 -38.309 1.00 . A A . 27 ARG CZ 1 1
12 4135 1 1 27 ARG H H -3.272 13.338 -35.505 1.00 . A A . 27 ARG H 1 1
12 4136 1 1 27 ARG HA H -2.570 13.933 -38.263 1.00 . A A . 27 ARG HA 1 1
12 4137 1 1 27 ARG HB2 H -4.227 11.898 -36.873 1.00 . A A . 27 ARG HB2 1 1
12 4138 1 1 27 ARG HB3 H -4.705 12.329 -38.509 1.00 . A A . 27 ARG HB3 1 1
12 4139 1 1 27 ARG HD2 H -1.556 11.532 -36.661 1.00 . A A . 27 ARG HD2 1 1
12 4140 1 1 27 ARG HD3 H -2.639 10.141 -36.638 1.00 . A A . 27 ARG HD3 1 1
12 4141 1 1 27 ARG HE H -1.040 8.930 -37.735 1.00 . A A . 27 ARG HE 1 1
12 4142 1 1 27 ARG HG2 H -3.299 10.583 -38.929 1.00 . A A . 27 ARG HG2 1 1
12 4143 1 1 27 ARG HG3 H -2.164 11.931 -39.019 1.00 . A A . 27 ARG HG3 1 1
12 4144 1 1 27 ARG HH11 H -0.302 12.319 -38.041 1.00 . A A . 27 ARG HH11 1 1
12 4145 1 1 27 ARG HH12 H 1.240 12.049 -38.782 1.00 . A A . 27 ARG HH12 1 1
12 4146 1 1 27 ARG HH21 H 0.989 8.563 -38.710 1.00 . A A . 27 ARG HH21 1 1
12 4147 1 1 27 ARG HH22 H 1.973 9.912 -39.163 1.00 . A A . 27 ARG HH22 1 1
12 4148 1 1 27 ARG N N -2.878 13.878 -36.223 1.00 . A A . 27 ARG N 1 1
12 4149 1 1 27 ARG NE N -0.918 9.901 -37.780 1.00 . A A . 27 ARG NE 1 1
12 4150 1 1 27 ARG NH1 N 0.396 11.690 -38.384 1.00 . A A . 27 ARG NH1 1 1
12 4151 1 1 27 ARG NH2 N 1.131 9.550 -38.765 1.00 . A A . 27 ARG NH2 1 1
12 4152 1 1 27 ARG O O -4.874 15.517 -36.985 1.00 . A A . 27 ARG O 1 1
13 4153 1 1 1 LYS C C 0.588 -0.290 -2.444 1.00 . A A . 1 LYS C 1 1
13 4154 1 1 1 LYS CA C 1.470 -0.407 -1.205 1.00 . A A . 1 LYS CA 1 1
13 4155 1 1 1 LYS CB C 2.024 -1.829 -1.093 1.00 . A A . 1 LYS CB 1 1
13 4156 1 1 1 LYS CD C 3.507 -3.560 -2.148 1.00 . A A . 1 LYS CD 1 1
13 4157 1 1 1 LYS CE C 4.696 -3.806 -3.064 1.00 . A A . 1 LYS CE 1 1
13 4158 1 1 1 LYS CG C 3.247 -2.075 -1.959 1.00 . A A . 1 LYS CG 1 1
13 4159 1 1 1 LYS H1 H 0.716 -0.684 0.754 1.00 . A A . 1 LYS H1 1 1
13 4160 1 1 1 LYS HA H 2.293 0.285 -1.297 1.00 . A A . 1 LYS HA 1 1
13 4161 1 1 1 LYS HB2 H 2.293 -2.017 -0.064 1.00 . A A . 1 LYS HB2 1 1
13 4162 1 1 1 LYS HB3 H 1.253 -2.527 -1.388 1.00 . A A . 1 LYS HB3 1 1
13 4163 1 1 1 LYS HD2 H 3.710 -4.007 -1.186 1.00 . A A . 1 LYS HD2 1 1
13 4164 1 1 1 LYS HD3 H 2.628 -4.018 -2.582 1.00 . A A . 1 LYS HD3 1 1
13 4165 1 1 1 LYS HE2 H 4.369 -3.716 -4.089 1.00 . A A . 1 LYS HE2 1 1
13 4166 1 1 1 LYS HE3 H 5.450 -3.061 -2.861 1.00 . A A . 1 LYS HE3 1 1
13 4167 1 1 1 LYS HG2 H 3.089 -1.622 -2.927 1.00 . A A . 1 LYS HG2 1 1
13 4168 1 1 1 LYS HG3 H 4.108 -1.626 -1.486 1.00 . A A . 1 LYS HG3 1 1
13 4169 1 1 1 LYS HZ1 H 6.319 -5.094 -2.802 1.00 . A A . 1 LYS HZ1 1 1
13 4170 1 1 1 LYS HZ2 H 5.029 -5.782 -3.653 1.00 . A A . 1 LYS HZ2 1 1
13 4171 1 1 1 LYS HZ3 H 4.922 -5.576 -1.978 1.00 . A A . 1 LYS HZ3 1 1
13 4172 1 1 1 LYS N N 0.724 -0.058 -0.002 1.00 . A A . 1 LYS N 1 1
13 4173 1 1 1 LYS NZ N 5.283 -5.159 -2.860 1.00 . A A . 1 LYS NZ 1 1
13 4174 1 1 1 LYS O O 0.755 -1.035 -3.410 1.00 . A A . 1 LYS O 1 1
13 4175 1 1 2 HIS C C -0.537 1.555 -4.689 1.00 . A A . 2 HIS C 1 1
13 4176 1 1 2 HIS CA C -1.257 0.867 -3.533 1.00 . A A . 2 HIS CA 1 1
13 4177 1 1 2 HIS CB C -2.457 1.706 -3.092 1.00 . A A . 2 HIS CB 1 1
13 4178 1 1 2 HIS CD2 C -1.466 4.104 -3.081 1.00 . A A . 2 HIS CD2 1 1
13 4179 1 1 2 HIS CE1 C -1.882 4.613 -0.990 1.00 . A A . 2 HIS CE1 1 1
13 4180 1 1 2 HIS CG C -2.078 3.036 -2.517 1.00 . A A . 2 HIS CG 1 1
13 4181 1 1 2 HIS H H -0.435 1.214 -1.613 1.00 . A A . 2 HIS H 1 1
13 4182 1 1 2 HIS HA H -1.607 -0.098 -3.867 1.00 . A A . 2 HIS HA 1 1
13 4183 1 1 2 HIS HB2 H -3.096 1.884 -3.944 1.00 . A A . 2 HIS HB2 1 1
13 4184 1 1 2 HIS HB3 H -3.011 1.164 -2.340 1.00 . A A . 2 HIS HB3 1 1
13 4185 1 1 2 HIS HD1 H -2.760 2.822 -0.535 1.00 . A A . 2 HIS HD1 1 1
13 4186 1 1 2 HIS HD2 H -1.128 4.182 -4.105 1.00 . A A . 2 HIS HD2 1 1
13 4187 1 1 2 HIS HE1 H -1.939 5.150 -0.055 1.00 . A A . 2 HIS HE1 1 1
13 4188 1 1 2 HIS N N -0.350 0.651 -2.411 1.00 . A A . 2 HIS N 1 1
13 4189 1 1 2 HIS ND1 N -2.324 3.387 -1.206 1.00 . A A . 2 HIS ND1 1 1
13 4190 1 1 2 HIS NE2 N -1.356 5.070 -2.112 1.00 . A A . 2 HIS NE2 1 1
13 4191 1 1 2 HIS O O -1.136 1.835 -5.727 1.00 . A A . 2 HIS O 1 1
13 4192 1 1 3 MET C C 1.698 1.585 -6.755 1.00 . A A . 3 MET C 1 1
13 4193 1 1 3 MET CA C 1.552 2.480 -5.528 1.00 . A A . 3 MET CA 1 1
13 4194 1 1 3 MET CB C 2.933 2.839 -4.977 1.00 . A A . 3 MET CB 1 1
13 4195 1 1 3 MET CE C 4.609 -0.642 -5.329 1.00 . A A . 3 MET CE 1 1
13 4196 1 1 3 MET CG C 3.606 1.697 -4.232 1.00 . A A . 3 MET CG 1 1
13 4197 1 1 3 MET H H 1.173 1.577 -3.651 1.00 . A A . 3 MET H 1 1
13 4198 1 1 3 MET HA H 1.042 3.387 -5.817 1.00 . A A . 3 MET HA 1 1
13 4199 1 1 3 MET HB2 H 3.571 3.130 -5.798 1.00 . A A . 3 MET HB2 1 1
13 4200 1 1 3 MET HB3 H 2.831 3.672 -4.297 1.00 . A A . 3 MET HB3 1 1
13 4201 1 1 3 MET HE1 H 3.534 -0.737 -5.290 1.00 . A A . 3 MET HE1 1 1
13 4202 1 1 3 MET HE2 H 4.967 -0.978 -6.291 1.00 . A A . 3 MET HE2 1 1
13 4203 1 1 3 MET HE3 H 5.052 -1.244 -4.549 1.00 . A A . 3 MET HE3 1 1
13 4204 1 1 3 MET HG2 H 3.902 2.047 -3.255 1.00 . A A . 3 MET HG2 1 1
13 4205 1 1 3 MET HG3 H 2.896 0.890 -4.123 1.00 . A A . 3 MET HG3 1 1
13 4206 1 1 3 MET N N 0.751 1.825 -4.501 1.00 . A A . 3 MET N 1 1
13 4207 1 1 3 MET O O 1.794 2.072 -7.882 1.00 . A A . 3 MET O 1 1
13 4208 1 1 3 MET SD S 5.065 1.074 -5.089 1.00 . A A . 3 MET SD 1 1
13 4209 1 1 4 ALA C C 0.574 -0.753 -8.449 1.00 . A A . 4 ALA C 1 1
13 4210 1 1 4 ALA CA C 1.849 -0.686 -7.616 1.00 . A A . 4 ALA CA 1 1
13 4211 1 1 4 ALA CB C 2.195 -2.061 -7.065 1.00 . A A . 4 ALA CB 1 1
13 4212 1 1 4 ALA H H 1.636 -0.051 -5.609 1.00 . A A . 4 ALA H 1 1
13 4213 1 1 4 ALA HA H 2.664 -0.363 -8.249 1.00 . A A . 4 ALA HA 1 1
13 4214 1 1 4 ALA HB1 H 1.664 -2.220 -6.138 1.00 . A A . 4 ALA HB1 1 1
13 4215 1 1 4 ALA HB2 H 1.908 -2.818 -7.780 1.00 . A A . 4 ALA HB2 1 1
13 4216 1 1 4 ALA HB3 H 3.258 -2.120 -6.886 1.00 . A A . 4 ALA HB3 1 1
13 4217 1 1 4 ALA N N 1.716 0.276 -6.529 1.00 . A A . 4 ALA N 1 1
13 4218 1 1 4 ALA O O 0.625 -0.883 -9.671 1.00 . A A . 4 ALA O 1 1
13 4219 1 1 5 GLY C C -2.127 0.546 -9.264 1.00 . A A . 5 GLY C 1 1
13 4220 1 1 5 GLY CA C -1.844 -0.717 -8.474 1.00 . A A . 5 GLY CA 1 1
13 4221 1 1 5 GLY H H -0.551 -0.560 -6.804 1.00 . A A . 5 GLY H 1 1
13 4222 1 1 5 GLY HA2 H -1.837 -1.558 -9.150 1.00 . A A . 5 GLY HA2 1 1
13 4223 1 1 5 GLY HA3 H -2.632 -0.857 -7.748 1.00 . A A . 5 GLY HA3 1 1
13 4224 1 1 5 GLY N N -0.571 -0.663 -7.779 1.00 . A A . 5 GLY N 1 1
13 4225 1 1 5 GLY O O -2.530 0.482 -10.425 1.00 . A A . 5 GLY O 1 1
13 4226 1 1 6 ALA C C -1.153 3.211 -10.415 1.00 . A A . 6 ALA C 1 1
13 4227 1 1 6 ALA CA C -2.150 2.979 -9.285 1.00 . A A . 6 ALA CA 1 1
13 4228 1 1 6 ALA CB C -2.072 4.109 -8.269 1.00 . A A . 6 ALA CB 1 1
13 4229 1 1 6 ALA H H -1.593 1.682 -7.708 1.00 . A A . 6 ALA H 1 1
13 4230 1 1 6 ALA HA H -3.149 2.966 -9.696 1.00 . A A . 6 ALA HA 1 1
13 4231 1 1 6 ALA HB1 H -1.335 4.831 -8.591 1.00 . A A . 6 ALA HB1 1 1
13 4232 1 1 6 ALA HB2 H -3.036 4.589 -8.190 1.00 . A A . 6 ALA HB2 1 1
13 4233 1 1 6 ALA HB3 H -1.788 3.709 -7.307 1.00 . A A . 6 ALA HB3 1 1
13 4234 1 1 6 ALA N N -1.916 1.696 -8.633 1.00 . A A . 6 ALA N 1 1
13 4235 1 1 6 ALA O O -1.497 3.778 -11.452 1.00 . A A . 6 ALA O 1 1
13 4236 1 1 7 ALA C C 0.886 2.015 -12.406 1.00 . A A . 7 ALA C 1 1
13 4237 1 1 7 ALA CA C 1.129 2.928 -11.209 1.00 . A A . 7 ALA CA 1 1
13 4238 1 1 7 ALA CB C 2.494 2.647 -10.597 1.00 . A A . 7 ALA CB 1 1
13 4239 1 1 7 ALA H H 0.296 2.325 -9.360 1.00 . A A . 7 ALA H 1 1
13 4240 1 1 7 ALA HA H 1.118 3.955 -11.545 1.00 . A A . 7 ALA HA 1 1
13 4241 1 1 7 ALA HB1 H 2.601 3.212 -9.683 1.00 . A A . 7 ALA HB1 1 1
13 4242 1 1 7 ALA HB2 H 2.580 1.592 -10.381 1.00 . A A . 7 ALA HB2 1 1
13 4243 1 1 7 ALA HB3 H 3.267 2.937 -11.293 1.00 . A A . 7 ALA HB3 1 1
13 4244 1 1 7 ALA N N 0.083 2.769 -10.207 1.00 . A A . 7 ALA N 1 1
13 4245 1 1 7 ALA O O 1.079 2.416 -13.554 1.00 . A A . 7 ALA O 1 1
13 4246 1 1 8 ALA C C -0.992 0.254 -14.042 1.00 . A A . 8 ALA C 1 1
13 4247 1 1 8 ALA CA C 0.192 -0.183 -13.185 1.00 . A A . 8 ALA CA 1 1
13 4248 1 1 8 ALA CB C -0.067 -1.557 -12.585 1.00 . A A . 8 ALA CB 1 1
13 4249 1 1 8 ALA H H 0.328 0.525 -11.196 1.00 . A A . 8 ALA H 1 1
13 4250 1 1 8 ALA HA H 1.070 -0.250 -13.811 1.00 . A A . 8 ALA HA 1 1
13 4251 1 1 8 ALA HB1 H 0.690 -1.775 -11.846 1.00 . A A . 8 ALA HB1 1 1
13 4252 1 1 8 ALA HB2 H -1.041 -1.569 -12.119 1.00 . A A . 8 ALA HB2 1 1
13 4253 1 1 8 ALA HB3 H -0.033 -2.303 -13.366 1.00 . A A . 8 ALA HB3 1 1
13 4254 1 1 8 ALA N N 0.462 0.786 -12.131 1.00 . A A . 8 ALA N 1 1
13 4255 1 1 8 ALA O O -0.927 0.220 -15.270 1.00 . A A . 8 ALA O 1 1
13 4256 1 1 9 ALA C C -3.027 2.431 -14.802 1.00 . A A . 9 ALA C 1 1
13 4257 1 1 9 ALA CA C -3.270 1.107 -14.087 1.00 . A A . 9 ALA CA 1 1
13 4258 1 1 9 ALA CB C -4.434 1.235 -13.115 1.00 . A A . 9 ALA CB 1 1
13 4259 1 1 9 ALA H H -2.064 0.666 -12.405 1.00 . A A . 9 ALA H 1 1
13 4260 1 1 9 ALA HA H -3.526 0.355 -14.820 1.00 . A A . 9 ALA HA 1 1
13 4261 1 1 9 ALA HB1 H -4.987 2.137 -13.334 1.00 . A A . 9 ALA HB1 1 1
13 4262 1 1 9 ALA HB2 H -5.085 0.380 -13.219 1.00 . A A . 9 ALA HB2 1 1
13 4263 1 1 9 ALA HB3 H -4.056 1.281 -12.105 1.00 . A A . 9 ALA HB3 1 1
13 4264 1 1 9 ALA N N -2.073 0.662 -13.385 1.00 . A A . 9 ALA N 1 1
13 4265 1 1 9 ALA O O -3.535 2.657 -15.900 1.00 . A A . 9 ALA O 1 1
13 4266 1 1 10 GLY C C -0.986 4.495 -15.927 1.00 . A A . 10 GLY C 1 1
13 4267 1 1 10 GLY CA C -1.953 4.597 -14.763 1.00 . A A . 10 GLY CA 1 1
13 4268 1 1 10 GLY H H -1.871 3.071 -13.298 1.00 . A A . 10 GLY H 1 1
13 4269 1 1 10 GLY HA2 H -2.874 5.041 -15.112 1.00 . A A . 10 GLY HA2 1 1
13 4270 1 1 10 GLY HA3 H -1.521 5.236 -14.007 1.00 . A A . 10 GLY HA3 1 1
13 4271 1 1 10 GLY N N -2.248 3.305 -14.172 1.00 . A A . 10 GLY N 1 1
13 4272 1 1 10 GLY O O -1.103 5.231 -16.906 1.00 . A A . 10 GLY O 1 1
13 4273 1 1 11 ALA C C 0.330 2.764 -18.111 1.00 . A A . 11 ALA C 1 1
13 4274 1 1 11 ALA CA C 0.962 3.384 -16.870 1.00 . A A . 11 ALA CA 1 1
13 4275 1 1 11 ALA CB C 2.103 2.513 -16.365 1.00 . A A . 11 ALA CB 1 1
13 4276 1 1 11 ALA H H 0.013 3.023 -15.014 1.00 . A A . 11 ALA H 1 1
13 4277 1 1 11 ALA HA H 1.368 4.351 -17.131 1.00 . A A . 11 ALA HA 1 1
13 4278 1 1 11 ALA HB1 H 2.493 2.929 -15.447 1.00 . A A . 11 ALA HB1 1 1
13 4279 1 1 11 ALA HB2 H 1.738 1.514 -16.182 1.00 . A A . 11 ALA HB2 1 1
13 4280 1 1 11 ALA HB3 H 2.886 2.481 -17.107 1.00 . A A . 11 ALA HB3 1 1
13 4281 1 1 11 ALA N N -0.028 3.580 -15.819 1.00 . A A . 11 ALA N 1 1
13 4282 1 1 11 ALA O O 0.606 3.181 -19.236 1.00 . A A . 11 ALA O 1 1
13 4283 1 1 12 VAL C C -2.147 2.027 -19.726 1.00 . A A . 12 VAL C 1 1
13 4284 1 1 12 VAL CA C -1.192 1.085 -19.002 1.00 . A A . 12 VAL CA 1 1
13 4285 1 1 12 VAL CB C -1.977 -0.145 -18.509 1.00 . A A . 12 VAL CB 1 1
13 4286 1 1 12 VAL CG1 C -1.026 -1.277 -18.150 1.00 . A A . 12 VAL CG1 1 1
13 4287 1 1 12 VAL CG2 C -2.852 0.224 -17.320 1.00 . A A . 12 VAL CG2 1 1
13 4288 1 1 12 VAL H H -0.699 1.475 -16.981 1.00 . A A . 12 VAL H 1 1
13 4289 1 1 12 VAL HA H -0.437 0.749 -19.697 1.00 . A A . 12 VAL HA 1 1
13 4290 1 1 12 VAL HB H -2.617 -0.483 -19.310 1.00 . A A . 12 VAL HB 1 1
13 4291 1 1 12 VAL HG11 H -0.540 -1.635 -19.046 1.00 . A A . 12 VAL HG11 1 1
13 4292 1 1 12 VAL HG12 H -0.282 -0.916 -17.455 1.00 . A A . 12 VAL HG12 1 1
13 4293 1 1 12 VAL HG13 H -1.582 -2.084 -17.696 1.00 . A A . 12 VAL HG13 1 1
13 4294 1 1 12 VAL HG21 H -2.405 1.048 -16.785 1.00 . A A . 12 VAL HG21 1 1
13 4295 1 1 12 VAL HG22 H -3.832 0.510 -17.672 1.00 . A A . 12 VAL HG22 1 1
13 4296 1 1 12 VAL HG23 H -2.941 -0.627 -16.661 1.00 . A A . 12 VAL HG23 1 1
13 4297 1 1 12 VAL N N -0.520 1.764 -17.900 1.00 . A A . 12 VAL N 1 1
13 4298 1 1 12 VAL O O -2.065 2.197 -20.943 1.00 . A A . 12 VAL O 1 1
13 4299 1 1 13 VAL C C -3.331 4.759 -20.185 1.00 . A A . 13 VAL C 1 1
13 4300 1 1 13 VAL CA C -4.025 3.565 -19.539 1.00 . A A . 13 VAL CA 1 1
13 4301 1 1 13 VAL CB C -5.009 4.074 -18.469 1.00 . A A . 13 VAL CB 1 1
13 4302 1 1 13 VAL CG1 C -6.024 5.024 -19.086 1.00 . A A . 13 VAL CG1 1 1
13 4303 1 1 13 VAL CG2 C -5.705 2.906 -17.787 1.00 . A A . 13 VAL CG2 1 1
13 4304 1 1 13 VAL H H -3.069 2.462 -18.006 1.00 . A A . 13 VAL H 1 1
13 4305 1 1 13 VAL HA H -4.588 3.037 -20.294 1.00 . A A . 13 VAL HA 1 1
13 4306 1 1 13 VAL HB H -4.448 4.617 -17.722 1.00 . A A . 13 VAL HB 1 1
13 4307 1 1 13 VAL HG11 H -5.764 6.042 -18.833 1.00 . A A . 13 VAL HG11 1 1
13 4308 1 1 13 VAL HG12 H -6.022 4.906 -20.160 1.00 . A A . 13 VAL HG12 1 1
13 4309 1 1 13 VAL HG13 H -7.008 4.799 -18.701 1.00 . A A . 13 VAL HG13 1 1
13 4310 1 1 13 VAL HG21 H -6.483 2.524 -18.431 1.00 . A A . 13 VAL HG21 1 1
13 4311 1 1 13 VAL HG22 H -4.986 2.125 -17.590 1.00 . A A . 13 VAL HG22 1 1
13 4312 1 1 13 VAL HG23 H -6.139 3.239 -16.856 1.00 . A A . 13 VAL HG23 1 1
13 4313 1 1 13 VAL N N -3.054 2.638 -18.970 1.00 . A A . 13 VAL N 1 1
13 4314 1 1 13 VAL O O -3.736 5.225 -21.249 1.00 . A A . 13 VAL O 1 1
13 4315 1 1 14 GLY C C -0.867 6.078 -21.378 1.00 . A A . 14 GLY C 1 1
13 4316 1 1 14 GLY CA C -1.548 6.387 -20.059 1.00 . A A . 14 GLY CA 1 1
13 4317 1 1 14 GLY H H -2.004 4.839 -18.688 1.00 . A A . 14 GLY H 1 1
13 4318 1 1 14 GLY HA2 H -2.233 7.209 -20.204 1.00 . A A . 14 GLY HA2 1 1
13 4319 1 1 14 GLY HA3 H -0.797 6.680 -19.340 1.00 . A A . 14 GLY HA3 1 1
13 4320 1 1 14 GLY N N -2.282 5.251 -19.533 1.00 . A A . 14 GLY N 1 1
13 4321 1 1 14 GLY O O -0.723 6.953 -22.230 1.00 . A A . 14 GLY O 1 1
13 4322 1 1 15 GLY C C -0.731 4.359 -23.952 1.00 . A A . 15 GLY C 1 1
13 4323 1 1 15 GLY CA C 0.219 4.428 -22.772 1.00 . A A . 15 GLY CA 1 1
13 4324 1 1 15 GLY H H -0.589 4.172 -20.832 1.00 . A A . 15 GLY H 1 1
13 4325 1 1 15 GLY HA2 H 1.000 5.139 -22.993 1.00 . A A . 15 GLY HA2 1 1
13 4326 1 1 15 GLY HA3 H 0.663 3.454 -22.626 1.00 . A A . 15 GLY HA3 1 1
13 4327 1 1 15 GLY N N -0.447 4.828 -21.546 1.00 . A A . 15 GLY N 1 1
13 4328 1 1 15 GLY O O -0.458 4.924 -25.012 1.00 . A A . 15 GLY O 1 1
13 4329 1 1 16 LEU C C -3.580 4.837 -25.063 1.00 . A A . 16 LEU C 1 1
13 4330 1 1 16 LEU CA C -2.842 3.523 -24.828 1.00 . A A . 16 LEU CA 1 1
13 4331 1 1 16 LEU CB C -3.841 2.421 -24.473 1.00 . A A . 16 LEU CB 1 1
13 4332 1 1 16 LEU CD1 C -6.012 2.884 -23.309 1.00 . A A . 16 LEU CD1 1 1
13 4333 1 1 16 LEU CD2 C -4.373 1.286 -22.302 1.00 . A A . 16 LEU CD2 1 1
13 4334 1 1 16 LEU CG C -4.539 2.558 -23.119 1.00 . A A . 16 LEU CG 1 1
13 4335 1 1 16 LEU H H -2.011 3.238 -22.903 1.00 . A A . 16 LEU H 1 1
13 4336 1 1 16 LEU HA H -2.323 3.249 -25.735 1.00 . A A . 16 LEU HA 1 1
13 4337 1 1 16 LEU HB2 H -4.602 2.405 -25.237 1.00 . A A . 16 LEU HB2 1 1
13 4338 1 1 16 LEU HB3 H -3.309 1.480 -24.478 1.00 . A A . 16 LEU HB3 1 1
13 4339 1 1 16 LEU HD11 H -6.110 3.767 -23.922 1.00 . A A . 16 LEU HD11 1 1
13 4340 1 1 16 LEU HD12 H -6.469 3.060 -22.347 1.00 . A A . 16 LEU HD12 1 1
13 4341 1 1 16 LEU HD13 H -6.505 2.053 -23.794 1.00 . A A . 16 LEU HD13 1 1
13 4342 1 1 16 LEU HD21 H -4.912 0.480 -22.777 1.00 . A A . 16 LEU HD21 1 1
13 4343 1 1 16 LEU HD22 H -4.765 1.444 -21.307 1.00 . A A . 16 LEU HD22 1 1
13 4344 1 1 16 LEU HD23 H -3.325 1.032 -22.239 1.00 . A A . 16 LEU HD23 1 1
13 4345 1 1 16 LEU HG H -4.087 3.372 -22.569 1.00 . A A . 16 LEU HG 1 1
13 4346 1 1 16 LEU N N -1.849 3.665 -23.770 1.00 . A A . 16 LEU N 1 1
13 4347 1 1 16 LEU O O -3.837 5.222 -26.203 1.00 . A A . 16 LEU O 1 1
13 4348 1 1 17 GLY C C -3.754 7.884 -24.673 1.00 . A A . 17 GLY C 1 1
13 4349 1 1 17 GLY CA C -4.620 6.788 -24.083 1.00 . A A . 17 GLY CA 1 1
13 4350 1 1 17 GLY H H -3.686 5.168 -23.091 1.00 . A A . 17 GLY H 1 1
13 4351 1 1 17 GLY HA2 H -5.488 6.652 -24.710 1.00 . A A . 17 GLY HA2 1 1
13 4352 1 1 17 GLY HA3 H -4.943 7.093 -23.098 1.00 . A A . 17 GLY HA3 1 1
13 4353 1 1 17 GLY N N -3.917 5.523 -23.974 1.00 . A A . 17 GLY N 1 1
13 4354 1 1 17 GLY O O -4.221 8.686 -25.481 1.00 . A A . 17 GLY O 1 1
13 4355 1 1 18 GLY C C -1.274 8.755 -26.245 1.00 . A A . 18 GLY C 1 1
13 4356 1 1 18 GLY CA C -1.576 8.930 -24.771 1.00 . A A . 18 GLY CA 1 1
13 4357 1 1 18 GLY H H -2.171 7.254 -23.621 1.00 . A A . 18 GLY H 1 1
13 4358 1 1 18 GLY HA2 H -2.016 9.904 -24.617 1.00 . A A . 18 GLY HA2 1 1
13 4359 1 1 18 GLY HA3 H -0.651 8.872 -24.216 1.00 . A A . 18 GLY HA3 1 1
13 4360 1 1 18 GLY N N -2.488 7.920 -24.268 1.00 . A A . 18 GLY N 1 1
13 4361 1 1 18 GLY O O -1.044 9.732 -26.959 1.00 . A A . 18 GLY O 1 1
13 4362 1 1 19 TYR C C -2.145 7.650 -28.997 1.00 . A A . 19 TYR C 1 1
13 4363 1 1 19 TYR CA C -0.990 7.209 -28.102 1.00 . A A . 19 TYR CA 1 1
13 4364 1 1 19 TYR CB C -0.734 5.712 -28.283 1.00 . A A . 19 TYR CB 1 1
13 4365 1 1 19 TYR CD1 C -0.152 6.259 -30.679 1.00 . A A . 19 TYR CD1 1 1
13 4366 1 1 19 TYR CD2 C -0.573 3.982 -30.116 1.00 . A A . 19 TYR CD2 1 1
13 4367 1 1 19 TYR CE1 C 0.080 5.897 -31.992 1.00 . A A . 19 TYR CE1 1 1
13 4368 1 1 19 TYR CE2 C -0.342 3.610 -31.426 1.00 . A A . 19 TYR CE2 1 1
13 4369 1 1 19 TYR CG C -0.481 5.310 -29.719 1.00 . A A . 19 TYR CG 1 1
13 4370 1 1 19 TYR CZ C -0.016 4.571 -32.360 1.00 . A A . 19 TYR CZ 1 1
13 4371 1 1 19 TYR H H -1.462 6.772 -26.086 1.00 . A A . 19 TYR H 1 1
13 4372 1 1 19 TYR HA H -0.101 7.753 -28.386 1.00 . A A . 19 TYR HA 1 1
13 4373 1 1 19 TYR HB2 H 0.131 5.429 -27.704 1.00 . A A . 19 TYR HB2 1 1
13 4374 1 1 19 TYR HB3 H -1.594 5.161 -27.931 1.00 . A A . 19 TYR HB3 1 1
13 4375 1 1 19 TYR HD1 H -0.077 7.297 -30.387 1.00 . A A . 19 TYR HD1 1 1
13 4376 1 1 19 TYR HD2 H -0.829 3.231 -29.382 1.00 . A A . 19 TYR HD2 1 1
13 4377 1 1 19 TYR HE1 H 0.335 6.649 -32.724 1.00 . A A . 19 TYR HE1 1 1
13 4378 1 1 19 TYR HE2 H -0.418 2.572 -31.715 1.00 . A A . 19 TYR HE2 1 1
13 4379 1 1 19 TYR HH H 0.950 3.592 -33.703 1.00 . A A . 19 TYR HH 1 1
13 4380 1 1 19 TYR N N -1.271 7.509 -26.704 1.00 . A A . 19 TYR N 1 1
13 4381 1 1 19 TYR O O -1.971 8.480 -29.889 1.00 . A A . 19 TYR O 1 1
13 4382 1 1 19 TYR OH O 0.213 4.205 -33.667 1.00 . A A . 19 TYR OH 1 1
13 4383 1 1 20 MET C C -4.719 8.936 -29.576 1.00 . A A . 20 MET C 1 1
13 4384 1 1 20 MET CA C -4.508 7.426 -29.531 1.00 . A A . 20 MET CA 1 1
13 4385 1 1 20 MET CB C -5.745 6.744 -28.942 1.00 . A A . 20 MET CB 1 1
13 4386 1 1 20 MET CE C -6.217 4.117 -27.405 1.00 . A A . 20 MET CE 1 1
13 4387 1 1 20 MET CG C -5.842 6.863 -27.430 1.00 . A A . 20 MET CG 1 1
13 4388 1 1 20 MET H H -3.400 6.434 -28.025 1.00 . A A . 20 MET H 1 1
13 4389 1 1 20 MET HA H -4.355 7.066 -30.537 1.00 . A A . 20 MET HA 1 1
13 4390 1 1 20 MET HB2 H -6.628 7.190 -29.374 1.00 . A A . 20 MET HB2 1 1
13 4391 1 1 20 MET HB3 H -5.719 5.695 -29.198 1.00 . A A . 20 MET HB3 1 1
13 4392 1 1 20 MET HE1 H -5.244 4.336 -27.820 1.00 . A A . 20 MET HE1 1 1
13 4393 1 1 20 MET HE2 H -6.119 3.368 -26.633 1.00 . A A . 20 MET HE2 1 1
13 4394 1 1 20 MET HE3 H -6.868 3.749 -28.184 1.00 . A A . 20 MET HE3 1 1
13 4395 1 1 20 MET HG2 H -4.853 6.758 -27.009 1.00 . A A . 20 MET HG2 1 1
13 4396 1 1 20 MET HG3 H -6.233 7.839 -27.184 1.00 . A A . 20 MET HG3 1 1
13 4397 1 1 20 MET N N -3.324 7.089 -28.750 1.00 . A A . 20 MET N 1 1
13 4398 1 1 20 MET O O -4.712 9.543 -30.648 1.00 . A A . 20 MET O 1 1
13 4399 1 1 20 MET SD S -6.915 5.610 -26.702 1.00 . A A . 20 MET SD 1 1
13 4400 1 1 21 LEU C C -3.910 11.743 -28.838 1.00 . A A . 21 LEU C 1 1
13 4401 1 1 21 LEU CA C -5.120 10.978 -28.312 1.00 . A A . 21 LEU CA 1 1
13 4402 1 1 21 LEU CB C -5.400 11.378 -26.862 1.00 . A A . 21 LEU CB 1 1
13 4403 1 1 21 LEU CD1 C -7.817 11.122 -26.248 1.00 . A A . 21 LEU CD1 1 1
13 4404 1 1 21 LEU CD2 C -6.550 13.150 -25.512 1.00 . A A . 21 LEU CD2 1 1
13 4405 1 1 21 LEU CG C -6.718 12.110 -26.610 1.00 . A A . 21 LEU CG 1 1
13 4406 1 1 21 LEU H H -4.902 9.002 -27.586 1.00 . A A . 21 LEU H 1 1
13 4407 1 1 21 LEU HA H -5.979 11.226 -28.917 1.00 . A A . 21 LEU HA 1 1
13 4408 1 1 21 LEU HB2 H -5.402 10.479 -26.266 1.00 . A A . 21 LEU HB2 1 1
13 4409 1 1 21 LEU HB3 H -4.595 12.022 -26.537 1.00 . A A . 21 LEU HB3 1 1
13 4410 1 1 21 LEU HD11 H -7.673 10.206 -26.799 1.00 . A A . 21 LEU HD11 1 1
13 4411 1 1 21 LEU HD12 H -8.778 11.546 -26.498 1.00 . A A . 21 LEU HD12 1 1
13 4412 1 1 21 LEU HD13 H -7.779 10.916 -25.188 1.00 . A A . 21 LEU HD13 1 1
13 4413 1 1 21 LEU HD21 H -6.016 14.003 -25.903 1.00 . A A . 21 LEU HD21 1 1
13 4414 1 1 21 LEU HD22 H -5.992 12.720 -24.693 1.00 . A A . 21 LEU HD22 1 1
13 4415 1 1 21 LEU HD23 H -7.522 13.463 -25.161 1.00 . A A . 21 LEU HD23 1 1
13 4416 1 1 21 LEU HG H -7.017 12.623 -27.515 1.00 . A A . 21 LEU HG 1 1
13 4417 1 1 21 LEU N N -4.907 9.537 -28.406 1.00 . A A . 21 LEU N 1 1
13 4418 1 1 21 LEU O O -4.031 12.881 -29.288 1.00 . A A . 21 LEU O 1 1
13 4419 1 1 22 GLY C C -1.476 11.834 -30.769 1.00 . A A . 22 GLY C 1 1
13 4420 1 1 22 GLY CA C -1.529 11.743 -29.257 1.00 . A A . 22 GLY CA 1 1
13 4421 1 1 22 GLY H H -2.708 10.200 -28.412 1.00 . A A . 22 GLY H 1 1
13 4422 1 1 22 GLY HA2 H -1.471 12.739 -28.844 1.00 . A A . 22 GLY HA2 1 1
13 4423 1 1 22 GLY HA3 H -0.679 11.172 -28.912 1.00 . A A . 22 GLY HA3 1 1
13 4424 1 1 22 GLY N N -2.744 11.108 -28.781 1.00 . A A . 22 GLY N 1 1
13 4425 1 1 22 GLY O O -1.273 12.912 -31.326 1.00 . A A . 22 GLY O 1 1
13 4426 1 1 23 SER C C -2.898 11.251 -33.483 1.00 . A A . 23 SER C 1 1
13 4427 1 1 23 SER CA C -1.625 10.652 -32.892 1.00 . A A . 23 SER CA 1 1
13 4428 1 1 23 SER CB C -1.454 9.211 -33.375 1.00 . A A . 23 SER CB 1 1
13 4429 1 1 23 SER H H -1.816 9.870 -30.934 1.00 . A A . 23 SER H 1 1
13 4430 1 1 23 SER HA H -0.779 11.236 -33.223 1.00 . A A . 23 SER HA 1 1
13 4431 1 1 23 SER HB2 H -0.473 9.093 -33.809 1.00 . A A . 23 SER HB2 1 1
13 4432 1 1 23 SER HB3 H -1.560 8.538 -32.536 1.00 . A A . 23 SER HB3 1 1
13 4433 1 1 23 SER HG H -2.737 7.983 -34.204 1.00 . A A . 23 SER HG 1 1
13 4434 1 1 23 SER N N -1.658 10.698 -31.435 1.00 . A A . 23 SER N 1 1
13 4435 1 1 23 SER O O -2.888 11.788 -34.591 1.00 . A A . 23 SER O 1 1
13 4436 1 1 23 SER OG O -2.428 8.881 -34.350 1.00 . A A . 23 SER OG 1 1
13 4437 1 1 24 ALA C C -5.225 13.208 -33.298 1.00 . A A . 24 ALA C 1 1
13 4438 1 1 24 ALA CA C -5.273 11.688 -33.184 1.00 . A A . 24 ALA CA 1 1
13 4439 1 1 24 ALA CB C -6.383 11.263 -32.234 1.00 . A A . 24 ALA CB 1 1
13 4440 1 1 24 ALA H H -3.937 10.715 -31.862 1.00 . A A . 24 ALA H 1 1
13 4441 1 1 24 ALA HA H -5.486 11.270 -34.157 1.00 . A A . 24 ALA HA 1 1
13 4442 1 1 24 ALA HB1 H -6.252 11.760 -31.283 1.00 . A A . 24 ALA HB1 1 1
13 4443 1 1 24 ALA HB2 H -7.340 11.535 -32.654 1.00 . A A . 24 ALA HB2 1 1
13 4444 1 1 24 ALA HB3 H -6.343 10.194 -32.090 1.00 . A A . 24 ALA HB3 1 1
13 4445 1 1 24 ALA N N -3.992 11.155 -32.736 1.00 . A A . 24 ALA N 1 1
13 4446 1 1 24 ALA O O -5.704 13.781 -34.276 1.00 . A A . 24 ALA O 1 1
13 4447 1 1 25 MET C C -3.384 15.773 -33.171 1.00 . A A . 25 MET C 1 1
13 4448 1 1 25 MET CA C -4.534 15.308 -32.282 1.00 . A A . 25 MET CA 1 1
13 4449 1 1 25 MET CB C -4.326 15.815 -30.853 1.00 . A A . 25 MET CB 1 1
13 4450 1 1 25 MET CE C -7.855 15.230 -30.705 1.00 . A A . 25 MET CE 1 1
13 4451 1 1 25 MET CG C -5.494 16.630 -30.322 1.00 . A A . 25 MET CG 1 1
13 4452 1 1 25 MET H H -4.281 13.342 -31.540 1.00 . A A . 25 MET H 1 1
13 4453 1 1 25 MET HA H -5.457 15.713 -32.667 1.00 . A A . 25 MET HA 1 1
13 4454 1 1 25 MET HB2 H -4.181 14.967 -30.201 1.00 . A A . 25 MET HB2 1 1
13 4455 1 1 25 MET HB3 H -3.442 16.434 -30.828 1.00 . A A . 25 MET HB3 1 1
13 4456 1 1 25 MET HE1 H -8.854 15.219 -30.294 1.00 . A A . 25 MET HE1 1 1
13 4457 1 1 25 MET HE2 H -7.796 15.975 -31.485 1.00 . A A . 25 MET HE2 1 1
13 4458 1 1 25 MET HE3 H -7.622 14.259 -31.115 1.00 . A A . 25 MET HE3 1 1
13 4459 1 1 25 MET HG2 H -5.112 17.396 -29.664 1.00 . A A . 25 MET HG2 1 1
13 4460 1 1 25 MET HG3 H -5.999 17.094 -31.156 1.00 . A A . 25 MET HG3 1 1
13 4461 1 1 25 MET N N -4.644 13.854 -32.293 1.00 . A A . 25 MET N 1 1
13 4462 1 1 25 MET O O -3.402 16.887 -33.692 1.00 . A A . 25 MET O 1 1
13 4463 1 1 25 MET SD S -6.683 15.627 -29.410 1.00 . A A . 25 MET SD 1 1
13 4464 1 1 26 SER C C -1.588 15.212 -35.642 1.00 . A A . 26 SER C 1 1
13 4465 1 1 26 SER CA C -1.226 15.235 -34.160 1.00 . A A . 26 SER CA 1 1
13 4466 1 1 26 SER CB C -0.089 14.250 -33.886 1.00 . A A . 26 SER CB 1 1
13 4467 1 1 26 SER H H -2.430 14.037 -32.896 1.00 . A A . 26 SER H 1 1
13 4468 1 1 26 SER HA H -0.901 16.230 -33.897 1.00 . A A . 26 SER HA 1 1
13 4469 1 1 26 SER HB2 H 0.200 14.317 -32.848 1.00 . A A . 26 SER HB2 1 1
13 4470 1 1 26 SER HB3 H -0.425 13.246 -34.101 1.00 . A A . 26 SER HB3 1 1
13 4471 1 1 26 SER HG H 0.872 14.248 -35.593 1.00 . A A . 26 SER HG 1 1
13 4472 1 1 26 SER N N -2.386 14.911 -33.338 1.00 . A A . 26 SER N 1 1
13 4473 1 1 26 SER O O -1.032 15.968 -36.440 1.00 . A A . 26 SER O 1 1
13 4474 1 1 26 SER OG O 1.040 14.536 -34.693 1.00 . A A . 26 SER OG 1 1
13 4475 1 1 27 ARG C C -4.135 15.142 -37.674 1.00 . A A . 27 ARG C 1 1
13 4476 1 1 27 ARG CA C -2.957 14.215 -37.390 1.00 . A A . 27 ARG CA 1 1
13 4477 1 1 27 ARG CB C -3.348 12.768 -37.697 1.00 . A A . 27 ARG CB 1 1
13 4478 1 1 27 ARG CD C -1.599 10.967 -37.569 1.00 . A A . 27 ARG CD 1 1
13 4479 1 1 27 ARG CG C -2.281 11.997 -38.457 1.00 . A A . 27 ARG CG 1 1
13 4480 1 1 27 ARG CZ C -2.139 8.821 -38.641 1.00 . A A . 27 ARG CZ 1 1
13 4481 1 1 27 ARG H H -2.927 13.762 -35.322 1.00 . A A . 27 ARG H 1 1
13 4482 1 1 27 ARG HA H -2.130 14.497 -38.024 1.00 . A A . 27 ARG HA 1 1
13 4483 1 1 27 ARG HB2 H -3.538 12.253 -36.766 1.00 . A A . 27 ARG HB2 1 1
13 4484 1 1 27 ARG HB3 H -4.250 12.769 -38.289 1.00 . A A . 27 ARG HB3 1 1
13 4485 1 1 27 ARG HD2 H -0.577 10.850 -37.896 1.00 . A A . 27 ARG HD2 1 1
13 4486 1 1 27 ARG HD3 H -1.613 11.324 -36.550 1.00 . A A . 27 ARG HD3 1 1
13 4487 1 1 27 ARG HE H -2.836 9.418 -36.871 1.00 . A A . 27 ARG HE 1 1
13 4488 1 1 27 ARG HG2 H -2.742 11.489 -39.290 1.00 . A A . 27 ARG HG2 1 1
13 4489 1 1 27 ARG HG3 H -1.539 12.692 -38.821 1.00 . A A . 27 ARG HG3 1 1
13 4490 1 1 27 ARG HH11 H -0.891 10.009 -39.696 1.00 . A A . 27 ARG HH11 1 1
13 4491 1 1 27 ARG HH12 H -1.279 8.493 -40.441 1.00 . A A . 27 ARG HH12 1 1
13 4492 1 1 27 ARG HH21 H -3.355 7.420 -37.840 1.00 . A A . 27 ARG HH21 1 1
13 4493 1 1 27 ARG HH22 H -2.682 7.022 -39.385 1.00 . A A . 27 ARG HH22 1 1
13 4494 1 1 27 ARG N N -2.522 14.338 -36.004 1.00 . A A . 27 ARG N 1 1
13 4495 1 1 27 ARG NE N -2.266 9.669 -37.626 1.00 . A A . 27 ARG NE 1 1
13 4496 1 1 27 ARG NH1 N -1.374 9.133 -39.678 1.00 . A A . 27 ARG NH1 1 1
13 4497 1 1 27 ARG NH2 N -2.778 7.659 -38.620 1.00 . A A . 27 ARG NH2 1 1
13 4498 1 1 27 ARG O O -4.730 15.705 -36.755 1.00 . A A . 27 ARG O 1 1
14 4499 1 1 1 LYS C C 1.551 -0.245 -2.590 1.00 . A A . 1 LYS C 1 1
14 4500 1 1 1 LYS CA C 2.466 -0.337 -1.374 1.00 . A A . 1 LYS CA 1 1
14 4501 1 1 1 LYS CB C 1.888 -1.327 -0.360 1.00 . A A . 1 LYS CB 1 1
14 4502 1 1 1 LYS CD C -0.203 -1.976 0.872 1.00 . A A . 1 LYS CD 1 1
14 4503 1 1 1 LYS CE C -1.644 -1.554 1.114 1.00 . A A . 1 LYS CE 1 1
14 4504 1 1 1 LYS CG C 0.630 -0.827 0.330 1.00 . A A . 1 LYS CG 1 1
14 4505 1 1 1 LYS H1 H 2.676 1.039 0.222 1.00 . A A . 1 LYS H1 1 1
14 4506 1 1 1 LYS HA H 3.436 -0.687 -1.693 1.00 . A A . 1 LYS HA 1 1
14 4507 1 1 1 LYS HB2 H 1.651 -2.249 -0.871 1.00 . A A . 1 LYS HB2 1 1
14 4508 1 1 1 LYS HB3 H 2.633 -1.526 0.396 1.00 . A A . 1 LYS HB3 1 1
14 4509 1 1 1 LYS HD2 H -0.192 -2.786 0.157 1.00 . A A . 1 LYS HD2 1 1
14 4510 1 1 1 LYS HD3 H 0.227 -2.312 1.805 1.00 . A A . 1 LYS HD3 1 1
14 4511 1 1 1 LYS HE2 H -1.936 -0.858 0.343 1.00 . A A . 1 LYS HE2 1 1
14 4512 1 1 1 LYS HE3 H -2.274 -2.430 1.066 1.00 . A A . 1 LYS HE3 1 1
14 4513 1 1 1 LYS HG2 H 0.912 -0.183 1.149 1.00 . A A . 1 LYS HG2 1 1
14 4514 1 1 1 LYS HG3 H 0.038 -0.269 -0.382 1.00 . A A . 1 LYS HG3 1 1
14 4515 1 1 1 LYS HZ1 H -2.558 -0.178 2.393 1.00 . A A . 1 LYS HZ1 1 1
14 4516 1 1 1 LYS HZ2 H -0.925 -0.457 2.739 1.00 . A A . 1 LYS HZ2 1 1
14 4517 1 1 1 LYS HZ3 H -2.087 -1.614 3.154 1.00 . A A . 1 LYS HZ3 1 1
14 4518 1 1 1 LYS N N 2.643 0.972 -0.756 1.00 . A A . 1 LYS N 1 1
14 4519 1 1 1 LYS NZ N -1.816 -0.905 2.443 1.00 . A A . 1 LYS NZ 1 1
14 4520 1 1 1 LYS O O 1.686 -1.016 -3.541 1.00 . A A . 1 LYS O 1 1
14 4521 1 1 2 HIS C C 0.375 1.549 -4.849 1.00 . A A . 2 HIS C 1 1
14 4522 1 1 2 HIS CA C -0.317 0.896 -3.657 1.00 . A A . 2 HIS CA 1 1
14 4523 1 1 2 HIS CB C -1.498 1.755 -3.205 1.00 . A A . 2 HIS CB 1 1
14 4524 1 1 2 HIS CD2 C -3.651 0.756 -4.251 1.00 . A A . 2 HIS CD2 1 1
14 4525 1 1 2 HIS CE1 C -4.047 2.325 -5.730 1.00 . A A . 2 HIS CE1 1 1
14 4526 1 1 2 HIS CG C -2.676 1.687 -4.127 1.00 . A A . 2 HIS CG 1 1
14 4527 1 1 2 HIS H H 0.562 1.287 -1.770 1.00 . A A . 2 HIS H 1 1
14 4528 1 1 2 HIS HA H -0.682 -0.074 -3.955 1.00 . A A . 2 HIS HA 1 1
14 4529 1 1 2 HIS HB2 H -1.823 1.424 -2.229 1.00 . A A . 2 HIS HB2 1 1
14 4530 1 1 2 HIS HB3 H -1.183 2.787 -3.144 1.00 . A A . 2 HIS HB3 1 1
14 4531 1 1 2 HIS HD1 H -2.425 3.466 -5.227 1.00 . A A . 2 HIS HD1 1 1
14 4532 1 1 2 HIS HD2 H -3.752 -0.150 -3.669 1.00 . A A . 2 HIS HD2 1 1
14 4533 1 1 2 HIS HE1 H -4.502 2.896 -6.525 1.00 . A A . 2 HIS HE1 1 1
14 4534 1 1 2 HIS N N 0.620 0.703 -2.555 1.00 . A A . 2 HIS N 1 1
14 4535 1 1 2 HIS ND1 N -2.952 2.656 -5.069 1.00 . A A . 2 HIS ND1 1 1
14 4536 1 1 2 HIS NE2 N -4.491 1.176 -5.253 1.00 . A A . 2 HIS NE2 1 1
14 4537 1 1 2 HIS O O -0.251 1.808 -5.877 1.00 . A A . 2 HIS O 1 1
14 4538 1 1 3 MET C C 2.551 1.510 -6.979 1.00 . A A . 3 MET C 1 1
14 4539 1 1 3 MET CA C 2.445 2.436 -5.771 1.00 . A A . 3 MET CA 1 1
14 4540 1 1 3 MET CB C 3.844 2.799 -5.268 1.00 . A A . 3 MET CB 1 1
14 4541 1 1 3 MET CE C 5.489 -0.699 -5.580 1.00 . A A . 3 MET CE 1 1
14 4542 1 1 3 MET CG C 4.529 1.672 -4.513 1.00 . A A . 3 MET CG 1 1
14 4543 1 1 3 MET H H 2.114 1.584 -3.862 1.00 . A A . 3 MET H 1 1
14 4544 1 1 3 MET HA H 1.934 3.340 -6.068 1.00 . A A . 3 MET HA 1 1
14 4545 1 1 3 MET HB2 H 4.460 3.064 -6.114 1.00 . A A . 3 MET HB2 1 1
14 4546 1 1 3 MET HB3 H 3.767 3.650 -4.608 1.00 . A A . 3 MET HB3 1 1
14 4547 1 1 3 MET HE1 H 4.415 -0.786 -5.510 1.00 . A A . 3 MET HE1 1 1
14 4548 1 1 3 MET HE2 H 5.817 -1.059 -6.544 1.00 . A A . 3 MET HE2 1 1
14 4549 1 1 3 MET HE3 H 5.950 -1.287 -4.800 1.00 . A A . 3 MET HE3 1 1
14 4550 1 1 3 MET HG2 H 4.854 2.044 -3.553 1.00 . A A . 3 MET HG2 1 1
14 4551 1 1 3 MET HG3 H 3.819 0.872 -4.365 1.00 . A A . 3 MET HG3 1 1
14 4552 1 1 3 MET N N 1.669 1.814 -4.705 1.00 . A A . 3 MET N 1 1
14 4553 1 1 3 MET O O 2.617 1.967 -8.119 1.00 . A A . 3 MET O 1 1
14 4554 1 1 3 MET SD S 5.962 1.018 -5.391 1.00 . A A . 3 MET SD 1 1
14 4555 1 1 4 ALA C C 1.364 -0.862 -8.580 1.00 . A A . 4 ALA C 1 1
14 4556 1 1 4 ALA CA C 2.663 -0.783 -7.785 1.00 . A A . 4 ALA CA 1 1
14 4557 1 1 4 ALA CB C 3.015 -2.146 -7.209 1.00 . A A . 4 ALA CB 1 1
14 4558 1 1 4 ALA H H 2.511 -0.096 -5.789 1.00 . A A . 4 ALA H 1 1
14 4559 1 1 4 ALA HA H 3.461 -0.482 -8.449 1.00 . A A . 4 ALA HA 1 1
14 4560 1 1 4 ALA HB1 H 2.705 -2.918 -7.899 1.00 . A A . 4 ALA HB1 1 1
14 4561 1 1 4 ALA HB2 H 4.082 -2.207 -7.056 1.00 . A A . 4 ALA HB2 1 1
14 4562 1 1 4 ALA HB3 H 2.507 -2.281 -6.266 1.00 . A A . 4 ALA HB3 1 1
14 4563 1 1 4 ALA N N 2.567 0.207 -6.719 1.00 . A A . 4 ALA N 1 1
14 4564 1 1 4 ALA O O 1.379 -1.023 -9.799 1.00 . A A . 4 ALA O 1 1
14 4565 1 1 5 GLY C C -1.351 0.435 -9.350 1.00 . A A . 5 GLY C 1 1
14 4566 1 1 5 GLY CA C -1.054 -0.809 -8.536 1.00 . A A . 5 GLY CA 1 1
14 4567 1 1 5 GLY H H 0.288 -0.620 -6.909 1.00 . A A . 5 GLY H 1 1
14 4568 1 1 5 GLY HA2 H -1.072 -1.667 -9.191 1.00 . A A . 5 GLY HA2 1 1
14 4569 1 1 5 GLY HA3 H -1.821 -0.925 -7.785 1.00 . A A . 5 GLY HA3 1 1
14 4570 1 1 5 GLY N N 0.239 -0.747 -7.879 1.00 . A A . 5 GLY N 1 1
14 4571 1 1 5 GLY O O -1.788 0.345 -10.497 1.00 . A A . 5 GLY O 1 1
14 4572 1 1 6 ALA C C -0.394 3.063 -10.595 1.00 . A A . 6 ALA C 1 1
14 4573 1 1 6 ALA CA C -1.359 2.867 -9.432 1.00 . A A . 6 ALA CA 1 1
14 4574 1 1 6 ALA CB C -1.245 4.022 -8.448 1.00 . A A . 6 ALA CB 1 1
14 4575 1 1 6 ALA H H -0.766 1.607 -7.839 1.00 . A A . 6 ALA H 1 1
14 4576 1 1 6 ALA HA H -2.370 2.851 -9.814 1.00 . A A . 6 ALA HA 1 1
14 4577 1 1 6 ALA HB1 H -0.937 3.643 -7.484 1.00 . A A . 6 ALA HB1 1 1
14 4578 1 1 6 ALA HB2 H -0.513 4.730 -8.807 1.00 . A A . 6 ALA HB2 1 1
14 4579 1 1 6 ALA HB3 H -2.203 4.511 -8.354 1.00 . A A . 6 ALA HB3 1 1
14 4580 1 1 6 ALA N N -1.114 1.600 -8.755 1.00 . A A . 6 ALA N 1 1
14 4581 1 1 6 ALA O O -0.763 3.606 -11.636 1.00 . A A . 6 ALA O 1 1
14 4582 1 1 7 ALA C C 1.580 1.803 -12.613 1.00 . A A . 7 ALA C 1 1
14 4583 1 1 7 ALA CA C 1.863 2.744 -11.447 1.00 . A A . 7 ALA CA 1 1
14 4584 1 1 7 ALA CB C 3.243 2.468 -10.867 1.00 . A A . 7 ALA CB 1 1
14 4585 1 1 7 ALA H H 1.079 2.194 -9.560 1.00 . A A . 7 ALA H 1 1
14 4586 1 1 7 ALA HA H 1.849 3.763 -11.808 1.00 . A A . 7 ALA HA 1 1
14 4587 1 1 7 ALA HB1 H 3.380 3.056 -9.971 1.00 . A A . 7 ALA HB1 1 1
14 4588 1 1 7 ALA HB2 H 3.329 1.419 -10.627 1.00 . A A . 7 ALA HB2 1 1
14 4589 1 1 7 ALA HB3 H 3.997 2.735 -11.592 1.00 . A A . 7 ALA HB3 1 1
14 4590 1 1 7 ALA N N 0.845 2.618 -10.412 1.00 . A A . 7 ALA N 1 1
14 4591 1 1 7 ALA O O 1.742 2.173 -13.775 1.00 . A A . 7 ALA O 1 1
14 4592 1 1 8 ALA C C -0.356 0.015 -14.149 1.00 . A A . 8 ALA C 1 1
14 4593 1 1 8 ALA CA C 0.849 -0.409 -13.316 1.00 . A A . 8 ALA CA 1 1
14 4594 1 1 8 ALA CB C 0.598 -1.766 -12.674 1.00 . A A . 8 ALA CB 1 1
14 4595 1 1 8 ALA H H 1.046 0.348 -11.350 1.00 . A A . 8 ALA H 1 1
14 4596 1 1 8 ALA HA H 1.709 -0.498 -13.964 1.00 . A A . 8 ALA HA 1 1
14 4597 1 1 8 ALA HB1 H 1.375 -1.970 -11.951 1.00 . A A . 8 ALA HB1 1 1
14 4598 1 1 8 ALA HB2 H -0.361 -1.758 -12.179 1.00 . A A . 8 ALA HB2 1 1
14 4599 1 1 8 ALA HB3 H 0.605 -2.531 -13.436 1.00 . A A . 8 ALA HB3 1 1
14 4600 1 1 8 ALA N N 1.156 0.584 -12.294 1.00 . A A . 8 ALA N 1 1
14 4601 1 1 8 ALA O O -0.326 -0.050 -15.378 1.00 . A A . 8 ALA O 1 1
14 4602 1 1 9 ALA C C -2.398 2.187 -14.906 1.00 . A A . 9 ALA C 1 1
14 4603 1 1 9 ALA CA C -2.629 0.883 -14.151 1.00 . A A . 9 ALA CA 1 1
14 4604 1 1 9 ALA CB C -3.764 1.044 -13.151 1.00 . A A . 9 ALA CB 1 1
14 4605 1 1 9 ALA H H -1.377 0.476 -12.494 1.00 . A A . 9 ALA H 1 1
14 4606 1 1 9 ALA HA H -2.910 0.115 -14.857 1.00 . A A . 9 ALA HA 1 1
14 4607 1 1 9 ALA HB1 H -3.923 0.108 -12.635 1.00 . A A . 9 ALA HB1 1 1
14 4608 1 1 9 ALA HB2 H -3.506 1.811 -12.435 1.00 . A A . 9 ALA HB2 1 1
14 4609 1 1 9 ALA HB3 H -4.666 1.326 -13.672 1.00 . A A . 9 ALA HB3 1 1
14 4610 1 1 9 ALA N N -1.414 0.448 -13.473 1.00 . A A . 9 ALA N 1 1
14 4611 1 1 9 ALA O O -2.935 2.389 -15.995 1.00 . A A . 9 ALA O 1 1
14 4612 1 1 10 GLY C C -0.376 4.207 -16.140 1.00 . A A . 10 GLY C 1 1
14 4613 1 1 10 GLY CA C -1.308 4.346 -14.953 1.00 . A A . 10 GLY CA 1 1
14 4614 1 1 10 GLY H H -1.195 2.856 -13.452 1.00 . A A . 10 GLY H 1 1
14 4615 1 1 10 GLY HA2 H -2.236 4.787 -15.286 1.00 . A A . 10 GLY HA2 1 1
14 4616 1 1 10 GLY HA3 H -0.851 5.000 -14.225 1.00 . A A . 10 GLY HA3 1 1
14 4617 1 1 10 GLY N N -1.595 3.071 -14.321 1.00 . A A . 10 GLY N 1 1
14 4618 1 1 10 GLY O O -0.516 4.919 -17.134 1.00 . A A . 10 GLY O 1 1
14 4619 1 1 11 ALA C C 0.866 2.412 -18.317 1.00 . A A . 11 ALA C 1 1
14 4620 1 1 11 ALA CA C 1.538 3.060 -17.110 1.00 . A A . 11 ALA CA 1 1
14 4621 1 1 11 ALA CB C 2.687 2.194 -16.616 1.00 . A A . 11 ALA CB 1 1
14 4622 1 1 11 ALA H H 0.640 2.753 -15.219 1.00 . A A . 11 ALA H 1 1
14 4623 1 1 11 ALA HA H 1.942 4.017 -17.407 1.00 . A A . 11 ALA HA 1 1
14 4624 1 1 11 ALA HB1 H 3.227 2.721 -15.843 1.00 . A A . 11 ALA HB1 1 1
14 4625 1 1 11 ALA HB2 H 2.295 1.270 -16.216 1.00 . A A . 11 ALA HB2 1 1
14 4626 1 1 11 ALA HB3 H 3.354 1.977 -17.437 1.00 . A A . 11 ALA HB3 1 1
14 4627 1 1 11 ALA N N 0.579 3.289 -16.036 1.00 . A A . 11 ALA N 1 1
14 4628 1 1 11 ALA O O 1.113 2.800 -19.459 1.00 . A A . 11 ALA O 1 1
14 4629 1 1 12 VAL C C -1.660 1.653 -19.841 1.00 . A A . 12 VAL C 1 1
14 4630 1 1 12 VAL CA C -0.691 0.723 -19.120 1.00 . A A . 12 VAL CA 1 1
14 4631 1 1 12 VAL CB C -1.469 -0.489 -18.574 1.00 . A A . 12 VAL CB 1 1
14 4632 1 1 12 VAL CG1 C -0.516 -1.618 -18.213 1.00 . A A . 12 VAL CG1 1 1
14 4633 1 1 12 VAL CG2 C -2.308 -0.084 -17.371 1.00 . A A . 12 VAL CG2 1 1
14 4634 1 1 12 VAL H H -0.138 1.160 -17.125 1.00 . A A . 12 VAL H 1 1
14 4635 1 1 12 VAL HA H 0.042 0.364 -19.828 1.00 . A A . 12 VAL HA 1 1
14 4636 1 1 12 VAL HB H -2.134 -0.843 -19.348 1.00 . A A . 12 VAL HB 1 1
14 4637 1 1 12 VAL HG11 H -0.057 -2.002 -19.113 1.00 . A A . 12 VAL HG11 1 1
14 4638 1 1 12 VAL HG12 H 0.250 -1.245 -17.549 1.00 . A A . 12 VAL HG12 1 1
14 4639 1 1 12 VAL HG13 H -1.064 -2.409 -17.724 1.00 . A A . 12 VAL HG13 1 1
14 4640 1 1 12 VAL HG21 H -2.383 -0.916 -16.688 1.00 . A A . 12 VAL HG21 1 1
14 4641 1 1 12 VAL HG22 H -1.841 0.752 -16.872 1.00 . A A . 12 VAL HG22 1 1
14 4642 1 1 12 VAL HG23 H -3.297 0.201 -17.701 1.00 . A A . 12 VAL HG23 1 1
14 4643 1 1 12 VAL N N 0.017 1.424 -18.056 1.00 . A A . 12 VAL N 1 1
14 4644 1 1 12 VAL O O -1.612 1.791 -21.063 1.00 . A A . 12 VAL O 1 1
14 4645 1 1 13 VAL C C -2.839 4.381 -20.336 1.00 . A A . 13 VAL C 1 1
14 4646 1 1 13 VAL CA C -3.522 3.209 -19.640 1.00 . A A . 13 VAL CA 1 1
14 4647 1 1 13 VAL CB C -4.471 3.752 -18.556 1.00 . A A . 13 VAL CB 1 1
14 4648 1 1 13 VAL CG1 C -5.497 4.694 -19.168 1.00 . A A . 13 VAL CG1 1 1
14 4649 1 1 13 VAL CG2 C -5.156 2.607 -17.825 1.00 . A A . 13 VAL CG2 1 1
14 4650 1 1 13 VAL H H -2.530 2.138 -18.107 1.00 . A A . 13 VAL H 1 1
14 4651 1 1 13 VAL HA H -4.110 2.665 -20.365 1.00 . A A . 13 VAL HA 1 1
14 4652 1 1 13 VAL HB H -3.886 4.309 -17.840 1.00 . A A . 13 VAL HB 1 1
14 4653 1 1 13 VAL HG11 H -5.083 5.690 -19.224 1.00 . A A . 13 VAL HG11 1 1
14 4654 1 1 13 VAL HG12 H -5.753 4.352 -20.160 1.00 . A A . 13 VAL HG12 1 1
14 4655 1 1 13 VAL HG13 H -6.384 4.708 -18.552 1.00 . A A . 13 VAL HG13 1 1
14 4656 1 1 13 VAL HG21 H -5.561 2.966 -16.891 1.00 . A A . 13 VAL HG21 1 1
14 4657 1 1 13 VAL HG22 H -5.954 2.215 -18.438 1.00 . A A . 13 VAL HG22 1 1
14 4658 1 1 13 VAL HG23 H -4.437 1.824 -17.628 1.00 . A A . 13 VAL HG23 1 1
14 4659 1 1 13 VAL N N -2.541 2.290 -19.075 1.00 . A A . 13 VAL N 1 1
14 4660 1 1 13 VAL O O -3.272 4.822 -21.400 1.00 . A A . 13 VAL O 1 1
14 4661 1 1 14 GLY C C -0.402 5.650 -21.633 1.00 . A A . 14 GLY C 1 1
14 4662 1 1 14 GLY CA C -1.042 5.998 -20.304 1.00 . A A . 14 GLY CA 1 1
14 4663 1 1 14 GLY H H -1.469 4.490 -18.881 1.00 . A A . 14 GLY H 1 1
14 4664 1 1 14 GLY HA2 H -1.726 6.821 -20.450 1.00 . A A . 14 GLY HA2 1 1
14 4665 1 1 14 GLY HA3 H -0.269 6.304 -19.614 1.00 . A A . 14 GLY HA3 1 1
14 4666 1 1 14 GLY N N -1.768 4.882 -19.728 1.00 . A A . 14 GLY N 1 1
14 4667 1 1 14 GLY O O -0.276 6.502 -22.511 1.00 . A A . 14 GLY O 1 1
14 4668 1 1 15 GLY C C -0.351 3.866 -24.164 1.00 . A A . 15 GLY C 1 1
14 4669 1 1 15 GLY CA C 0.633 3.957 -23.014 1.00 . A A . 15 GLY CA 1 1
14 4670 1 1 15 GLY H H -0.121 3.757 -21.046 1.00 . A A . 15 GLY H 1 1
14 4671 1 1 15 GLY HA2 H 1.413 4.657 -23.276 1.00 . A A . 15 GLY HA2 1 1
14 4672 1 1 15 GLY HA3 H 1.075 2.984 -22.856 1.00 . A A . 15 GLY HA3 1 1
14 4673 1 1 15 GLY N N 0.005 4.393 -21.781 1.00 . A A . 15 GLY N 1 1
14 4674 1 1 15 GLY O O -0.104 4.401 -25.246 1.00 . A A . 15 GLY O 1 1
14 4675 1 1 16 LEU C C -3.227 4.337 -25.206 1.00 . A A . 16 LEU C 1 1
14 4676 1 1 16 LEU CA C -2.492 3.023 -24.958 1.00 . A A . 16 LEU CA 1 1
14 4677 1 1 16 LEU CB C -3.488 1.938 -24.546 1.00 . A A . 16 LEU CB 1 1
14 4678 1 1 16 LEU CD1 C -5.622 2.448 -23.334 1.00 . A A . 16 LEU CD1 1 1
14 4679 1 1 16 LEU CD2 C -3.966 0.864 -22.332 1.00 . A A . 16 LEU CD2 1 1
14 4680 1 1 16 LEU CG C -4.146 2.116 -23.177 1.00 . A A . 16 LEU CG 1 1
14 4681 1 1 16 LEU H H -1.608 2.781 -23.051 1.00 . A A . 16 LEU H 1 1
14 4682 1 1 16 LEU HA H -2.001 2.722 -25.872 1.00 . A A . 16 LEU HA 1 1
14 4683 1 1 16 LEU HB2 H -4.271 1.909 -25.288 1.00 . A A . 16 LEU HB2 1 1
14 4684 1 1 16 LEU HB3 H -2.963 0.993 -24.542 1.00 . A A . 16 LEU HB3 1 1
14 4685 1 1 16 LEU HD11 H -6.050 2.652 -22.364 1.00 . A A . 16 LEU HD11 1 1
14 4686 1 1 16 LEU HD12 H -6.133 1.610 -23.784 1.00 . A A . 16 LEU HD12 1 1
14 4687 1 1 16 LEU HD13 H -5.730 3.317 -23.966 1.00 . A A . 16 LEU HD13 1 1
14 4688 1 1 16 LEU HD21 H -2.919 0.604 -22.291 1.00 . A A . 16 LEU HD21 1 1
14 4689 1 1 16 LEU HD22 H -4.522 0.050 -22.772 1.00 . A A . 16 LEU HD22 1 1
14 4690 1 1 16 LEU HD23 H -4.331 1.049 -21.332 1.00 . A A . 16 LEU HD23 1 1
14 4691 1 1 16 LEU HG H -3.672 2.940 -22.661 1.00 . A A . 16 LEU HG 1 1
14 4692 1 1 16 LEU N N -1.468 3.185 -23.932 1.00 . A A . 16 LEU N 1 1
14 4693 1 1 16 LEU O O -3.514 4.694 -26.347 1.00 . A A . 16 LEU O 1 1
14 4694 1 1 17 GLY C C -3.369 7.394 -24.891 1.00 . A A . 17 GLY C 1 1
14 4695 1 1 17 GLY CA C -4.224 6.320 -24.248 1.00 . A A . 17 GLY CA 1 1
14 4696 1 1 17 GLY H H -3.274 4.719 -23.241 1.00 . A A . 17 GLY H 1 1
14 4697 1 1 17 GLY HA2 H -5.111 6.175 -24.847 1.00 . A A . 17 GLY HA2 1 1
14 4698 1 1 17 GLY HA3 H -4.518 6.653 -23.263 1.00 . A A . 17 GLY HA3 1 1
14 4699 1 1 17 GLY N N -3.527 5.053 -24.127 1.00 . A A . 17 GLY N 1 1
14 4700 1 1 17 GLY O O -3.852 8.178 -25.706 1.00 . A A . 17 GLY O 1 1
14 4701 1 1 18 GLY C C -0.928 8.205 -26.555 1.00 . A A . 18 GLY C 1 1
14 4702 1 1 18 GLY CA C -1.187 8.420 -25.077 1.00 . A A . 18 GLY CA 1 1
14 4703 1 1 18 GLY H H -1.761 6.779 -23.868 1.00 . A A . 18 GLY H 1 1
14 4704 1 1 18 GLY HA2 H -1.615 9.401 -24.936 1.00 . A A . 18 GLY HA2 1 1
14 4705 1 1 18 GLY HA3 H -0.247 8.369 -24.547 1.00 . A A . 18 GLY HA3 1 1
14 4706 1 1 18 GLY N N -2.091 7.430 -24.522 1.00 . A A . 18 GLY N 1 1
14 4707 1 1 18 GLY O O -0.711 9.161 -27.300 1.00 . A A . 18 GLY O 1 1
14 4708 1 1 19 TYR C C -1.885 7.036 -29.251 1.00 . A A . 19 TYR C 1 1
14 4709 1 1 19 TYR CA C -0.708 6.609 -28.378 1.00 . A A . 19 TYR CA 1 1
14 4710 1 1 19 TYR CB C -0.468 5.106 -28.527 1.00 . A A . 19 TYR CB 1 1
14 4711 1 1 19 TYR CD1 C 0.050 5.586 -30.952 1.00 . A A . 19 TYR CD1 1 1
14 4712 1 1 19 TYR CD2 C -0.371 3.328 -30.318 1.00 . A A . 19 TYR CD2 1 1
14 4713 1 1 19 TYR CE1 C 0.241 5.189 -32.261 1.00 . A A . 19 TYR CE1 1 1
14 4714 1 1 19 TYR CE2 C -0.180 2.921 -31.624 1.00 . A A . 19 TYR CE2 1 1
14 4715 1 1 19 TYR CG C -0.259 4.665 -29.959 1.00 . A A . 19 TYR CG 1 1
14 4716 1 1 19 TYR CZ C 0.126 3.855 -32.592 1.00 . A A . 19 TYR CZ 1 1
14 4717 1 1 19 TYR H H -1.125 6.228 -26.339 1.00 . A A . 19 TYR H 1 1
14 4718 1 1 19 TYR HA H 0.176 7.139 -28.701 1.00 . A A . 19 TYR HA 1 1
14 4719 1 1 19 TYR HB2 H 0.411 4.831 -27.965 1.00 . A A . 19 TYR HB2 1 1
14 4720 1 1 19 TYR HB3 H -1.321 4.571 -28.137 1.00 . A A . 19 TYR HB3 1 1
14 4721 1 1 19 TYR HD1 H 0.140 6.631 -30.689 1.00 . A A . 19 TYR HD1 1 1
14 4722 1 1 19 TYR HD2 H -0.611 2.599 -29.558 1.00 . A A . 19 TYR HD2 1 1
14 4723 1 1 19 TYR HE1 H 0.481 5.920 -33.019 1.00 . A A . 19 TYR HE1 1 1
14 4724 1 1 19 TYR HE2 H -0.271 1.876 -31.884 1.00 . A A . 19 TYR HE2 1 1
14 4725 1 1 19 TYR HH H 1.253 3.462 -34.099 1.00 . A A . 19 TYR HH 1 1
14 4726 1 1 19 TYR N N -0.947 6.947 -26.980 1.00 . A A . 19 TYR N 1 1
14 4727 1 1 19 TYR O O -1.730 7.841 -30.169 1.00 . A A . 19 TYR O 1 1
14 4728 1 1 19 TYR OH O 0.315 3.453 -33.895 1.00 . A A . 19 TYR OH 1 1
14 4729 1 1 20 MET C C -4.465 8.326 -29.790 1.00 . A A . 20 MET C 1 1
14 4730 1 1 20 MET CA C -4.264 6.816 -29.712 1.00 . A A . 20 MET CA 1 1
14 4731 1 1 20 MET CB C -5.488 6.160 -29.071 1.00 . A A . 20 MET CB 1 1
14 4732 1 1 20 MET CE C -5.935 3.578 -27.453 1.00 . A A . 20 MET CE 1 1
14 4733 1 1 20 MET CG C -5.541 6.319 -27.560 1.00 . A A . 20 MET CG 1 1
14 4734 1 1 20 MET H H -3.121 5.855 -28.212 1.00 . A A . 20 MET H 1 1
14 4735 1 1 20 MET HA H -4.142 6.429 -30.712 1.00 . A A . 20 MET HA 1 1
14 4736 1 1 20 MET HB2 H -6.380 6.602 -29.489 1.00 . A A . 20 MET HB2 1 1
14 4737 1 1 20 MET HB3 H -5.477 5.104 -29.299 1.00 . A A . 20 MET HB3 1 1
14 4738 1 1 20 MET HE1 H -4.972 3.778 -27.901 1.00 . A A . 20 MET HE1 1 1
14 4739 1 1 20 MET HE2 H -5.821 2.847 -26.666 1.00 . A A . 20 MET HE2 1 1
14 4740 1 1 20 MET HE3 H -6.610 3.195 -28.204 1.00 . A A . 20 MET HE3 1 1
14 4741 1 1 20 MET HG2 H -4.541 6.217 -27.164 1.00 . A A . 20 MET HG2 1 1
14 4742 1 1 20 MET HG3 H -5.918 7.304 -27.329 1.00 . A A . 20 MET HG3 1 1
14 4743 1 1 20 MET N N -3.060 6.491 -28.956 1.00 . A A . 20 MET N 1 1
14 4744 1 1 20 MET O O -4.484 8.905 -30.877 1.00 . A A . 20 MET O 1 1
14 4745 1 1 20 MET SD S -6.601 5.093 -26.769 1.00 . A A . 20 MET SD 1 1
14 4746 1 1 21 LEU C C -3.616 11.145 -29.150 1.00 . A A . 21 LEU C 1 1
14 4747 1 1 21 LEU CA C -4.816 10.403 -28.569 1.00 . A A . 21 LEU CA 1 1
14 4748 1 1 21 LEU CB C -5.051 10.843 -27.123 1.00 . A A . 21 LEU CB 1 1
14 4749 1 1 21 LEU CD1 C -6.443 12.844 -27.708 1.00 . A A . 21 LEU CD1 1 1
14 4750 1 1 21 LEU CD2 C -7.553 10.683 -27.112 1.00 . A A . 21 LEU CD2 1 1
14 4751 1 1 21 LEU CG C -6.358 11.589 -26.853 1.00 . A A . 21 LEU CG 1 1
14 4752 1 1 21 LEU H H -4.591 8.445 -27.799 1.00 . A A . 21 LEU H 1 1
14 4753 1 1 21 LEU HA H -5.690 10.642 -29.157 1.00 . A A . 21 LEU HA 1 1
14 4754 1 1 21 LEU HB2 H -5.041 9.960 -26.503 1.00 . A A . 21 LEU HB2 1 1
14 4755 1 1 21 LEU HB3 H -4.234 11.491 -26.838 1.00 . A A . 21 LEU HB3 1 1
14 4756 1 1 21 LEU HD11 H -6.843 12.592 -28.679 1.00 . A A . 21 LEU HD11 1 1
14 4757 1 1 21 LEU HD12 H -5.457 13.268 -27.824 1.00 . A A . 21 LEU HD12 1 1
14 4758 1 1 21 LEU HD13 H -7.090 13.564 -27.228 1.00 . A A . 21 LEU HD13 1 1
14 4759 1 1 21 LEU HD21 H -7.561 10.386 -28.150 1.00 . A A . 21 LEU HD21 1 1
14 4760 1 1 21 LEU HD22 H -8.464 11.216 -26.883 1.00 . A A . 21 LEU HD22 1 1
14 4761 1 1 21 LEU HD23 H -7.482 9.806 -26.486 1.00 . A A . 21 LEU HD23 1 1
14 4762 1 1 21 LEU HG H -6.385 11.891 -25.815 1.00 . A A . 21 LEU HG 1 1
14 4763 1 1 21 LEU N N -4.616 8.959 -28.632 1.00 . A A . 21 LEU N 1 1
14 4764 1 1 21 LEU O O -3.741 12.272 -29.625 1.00 . A A . 21 LEU O 1 1
14 4765 1 1 22 GLY C C -1.237 11.166 -31.150 1.00 . A A . 22 GLY C 1 1
14 4766 1 1 22 GLY CA C -1.247 11.115 -29.635 1.00 . A A . 22 GLY CA 1 1
14 4767 1 1 22 GLY H H -2.412 9.604 -28.717 1.00 . A A . 22 GLY H 1 1
14 4768 1 1 22 GLY HA2 H -1.171 12.121 -29.250 1.00 . A A . 22 GLY HA2 1 1
14 4769 1 1 22 GLY HA3 H -0.392 10.547 -29.300 1.00 . A A . 22 GLY HA3 1 1
14 4770 1 1 22 GLY N N -2.453 10.502 -29.108 1.00 . A A . 22 GLY N 1 1
14 4771 1 1 22 GLY O O -1.042 12.229 -31.740 1.00 . A A . 22 GLY O 1 1
14 4772 1 1 23 SER C C -2.739 10.525 -33.807 1.00 . A A . 23 SER C 1 1
14 4773 1 1 23 SER CA C -1.454 9.932 -33.236 1.00 . A A . 23 SER CA 1 1
14 4774 1 1 23 SER CB C -1.308 8.477 -33.686 1.00 . A A . 23 SER CB 1 1
14 4775 1 1 23 SER H H -1.595 9.202 -31.254 1.00 . A A . 23 SER H 1 1
14 4776 1 1 23 SER HA H -0.614 10.501 -33.606 1.00 . A A . 23 SER HA 1 1
14 4777 1 1 23 SER HB2 H -1.321 7.832 -32.821 1.00 . A A . 23 SER HB2 1 1
14 4778 1 1 23 SER HB3 H -2.129 8.221 -34.339 1.00 . A A . 23 SER HB3 1 1
14 4779 1 1 23 SER HG H -0.194 8.561 -35.295 1.00 . A A . 23 SER HG 1 1
14 4780 1 1 23 SER N N -1.446 10.015 -31.781 1.00 . A A . 23 SER N 1 1
14 4781 1 1 23 SER O O -2.757 11.033 -34.928 1.00 . A A . 23 SER O 1 1
14 4782 1 1 23 SER OG O -0.090 8.279 -34.383 1.00 . A A . 23 SER OG 1 1
14 4783 1 1 24 ALA C C -5.046 12.504 -33.608 1.00 . A A . 24 ALA C 1 1
14 4784 1 1 24 ALA CA C -5.102 10.988 -33.452 1.00 . A A . 24 ALA CA 1 1
14 4785 1 1 24 ALA CB C -6.187 10.597 -32.460 1.00 . A A . 24 ALA CB 1 1
14 4786 1 1 24 ALA H H -3.735 10.040 -32.143 1.00 . A A . 24 ALA H 1 1
14 4787 1 1 24 ALA HA H -5.346 10.547 -34.408 1.00 . A A . 24 ALA HA 1 1
14 4788 1 1 24 ALA HB1 H -6.025 11.117 -31.527 1.00 . A A . 24 ALA HB1 1 1
14 4789 1 1 24 ALA HB2 H -7.153 10.865 -32.860 1.00 . A A . 24 ALA HB2 1 1
14 4790 1 1 24 ALA HB3 H -6.151 9.531 -32.289 1.00 . A A . 24 ALA HB3 1 1
14 4791 1 1 24 ALA N N -3.813 10.456 -33.027 1.00 . A A . 24 ALA N 1 1
14 4792 1 1 24 ALA O O -5.548 13.055 -34.586 1.00 . A A . 24 ALA O 1 1
14 4793 1 1 25 MET C C -3.184 15.057 -33.599 1.00 . A A . 25 MET C 1 1
14 4794 1 1 25 MET CA C -4.312 14.625 -32.666 1.00 . A A . 25 MET CA 1 1
14 4795 1 1 25 MET CB C -4.060 15.166 -31.258 1.00 . A A . 25 MET CB 1 1
14 4796 1 1 25 MET CE C -3.726 16.583 -28.445 1.00 . A A . 25 MET CE 1 1
14 4797 1 1 25 MET CG C -5.206 16.006 -30.716 1.00 . A A . 25 MET CG 1 1
14 4798 1 1 25 MET H H -4.052 12.676 -31.881 1.00 . A A . 25 MET H 1 1
14 4799 1 1 25 MET HA H -5.243 15.027 -33.036 1.00 . A A . 25 MET HA 1 1
14 4800 1 1 25 MET HB2 H -3.903 14.335 -30.588 1.00 . A A . 25 MET HB2 1 1
14 4801 1 1 25 MET HB3 H -3.171 15.778 -31.274 1.00 . A A . 25 MET HB3 1 1
14 4802 1 1 25 MET HE1 H -3.790 17.017 -27.458 1.00 . A A . 25 MET HE1 1 1
14 4803 1 1 25 MET HE2 H -3.001 15.783 -28.440 1.00 . A A . 25 MET HE2 1 1
14 4804 1 1 25 MET HE3 H -3.421 17.341 -29.152 1.00 . A A . 25 MET HE3 1 1
14 4805 1 1 25 MET HG2 H -5.054 17.033 -31.013 1.00 . A A . 25 MET HG2 1 1
14 4806 1 1 25 MET HG3 H -6.131 15.644 -31.140 1.00 . A A . 25 MET HG3 1 1
14 4807 1 1 25 MET N N -4.433 13.172 -32.636 1.00 . A A . 25 MET N 1 1
14 4808 1 1 25 MET O O -3.209 16.158 -34.149 1.00 . A A . 25 MET O 1 1
14 4809 1 1 25 MET SD S -5.328 15.937 -28.918 1.00 . A A . 25 MET SD 1 1
14 4810 1 1 26 SER C C -1.463 14.418 -36.105 1.00 . A A . 26 SER C 1 1
14 4811 1 1 26 SER CA C -1.059 14.477 -34.635 1.00 . A A . 26 SER CA 1 1
14 4812 1 1 26 SER CB C 0.079 13.490 -34.366 1.00 . A A . 26 SER CB 1 1
14 4813 1 1 26 SER H H -2.235 13.322 -33.306 1.00 . A A . 26 SER H 1 1
14 4814 1 1 26 SER HA H -0.719 15.476 -34.406 1.00 . A A . 26 SER HA 1 1
14 4815 1 1 26 SER HB2 H 0.543 13.728 -33.421 1.00 . A A . 26 SER HB2 1 1
14 4816 1 1 26 SER HB3 H -0.320 12.487 -34.329 1.00 . A A . 26 SER HB3 1 1
14 4817 1 1 26 SER HG H 0.717 13.150 -36.187 1.00 . A A . 26 SER HG 1 1
14 4818 1 1 26 SER N N -2.198 14.183 -33.772 1.00 . A A . 26 SER N 1 1
14 4819 1 1 26 SER O O -0.925 15.149 -36.937 1.00 . A A . 26 SER O 1 1
14 4820 1 1 26 SER OG O 1.060 13.554 -35.386 1.00 . A A . 26 SER OG 1 1
14 4821 1 1 27 ARG C C -1.749 12.971 -38.713 1.00 . A A . 27 ARG C 1 1
14 4822 1 1 27 ARG CA C -2.888 13.387 -37.786 1.00 . A A . 27 ARG CA 1 1
14 4823 1 1 27 ARG CB C -3.514 14.691 -38.283 1.00 . A A . 27 ARG CB 1 1
14 4824 1 1 27 ARG CD C -5.756 14.428 -37.176 1.00 . A A . 27 ARG CD 1 1
14 4825 1 1 27 ARG CG C -4.514 15.296 -37.310 1.00 . A A . 27 ARG CG 1 1
14 4826 1 1 27 ARG CZ C -7.981 14.629 -36.150 1.00 . A A . 27 ARG CZ 1 1
14 4827 1 1 27 ARG H H -2.803 12.988 -35.709 1.00 . A A . 27 ARG H 1 1
14 4828 1 1 27 ARG HA H -3.640 12.612 -37.790 1.00 . A A . 27 ARG HA 1 1
14 4829 1 1 27 ARG HB2 H -2.729 15.413 -38.452 1.00 . A A . 27 ARG HB2 1 1
14 4830 1 1 27 ARG HB3 H -4.023 14.499 -39.215 1.00 . A A . 27 ARG HB3 1 1
14 4831 1 1 27 ARG HD2 H -6.244 14.371 -38.138 1.00 . A A . 27 ARG HD2 1 1
14 4832 1 1 27 ARG HD3 H -5.455 13.439 -36.866 1.00 . A A . 27 ARG HD3 1 1
14 4833 1 1 27 ARG HE H -6.354 15.613 -35.547 1.00 . A A . 27 ARG HE 1 1
14 4834 1 1 27 ARG HG2 H -4.047 15.390 -36.341 1.00 . A A . 27 ARG HG2 1 1
14 4835 1 1 27 ARG HG3 H -4.804 16.272 -37.668 1.00 . A A . 27 ARG HG3 1 1
14 4836 1 1 27 ARG HH11 H -7.877 13.353 -37.713 1.00 . A A . 27 ARG HH11 1 1
14 4837 1 1 27 ARG HH12 H -9.440 13.504 -36.980 1.00 . A A . 27 ARG HH12 1 1
14 4838 1 1 27 ARG HH21 H -8.407 15.821 -34.574 1.00 . A A . 27 ARG HH21 1 1
14 4839 1 1 27 ARG HH22 H -9.740 14.908 -35.195 1.00 . A A . 27 ARG HH22 1 1
14 4840 1 1 27 ARG N N -2.413 13.543 -36.417 1.00 . A A . 27 ARG N 1 1
14 4841 1 1 27 ARG NE N -6.697 14.968 -36.199 1.00 . A A . 27 ARG NE 1 1
14 4842 1 1 27 ARG NH1 N -8.473 13.757 -37.019 1.00 . A A . 27 ARG NH1 1 1
14 4843 1 1 27 ARG NH2 N -8.775 15.163 -35.231 1.00 . A A . 27 ARG NH2 1 1
14 4844 1 1 27 ARG O O -1.738 13.321 -39.893 1.00 . A A . 27 ARG O 1 1
15 4845 1 1 1 LYS C C 1.587 -0.191 -2.587 1.00 . A A . 1 LYS C 1 1
15 4846 1 1 1 LYS CA C 2.510 -0.295 -1.377 1.00 . A A . 1 LYS CA 1 1
15 4847 1 1 1 LYS CB C 1.821 -1.088 -0.264 1.00 . A A . 1 LYS CB 1 1
15 4848 1 1 1 LYS CD C -0.684 -0.947 -0.399 1.00 . A A . 1 LYS CD 1 1
15 4849 1 1 1 LYS CE C -1.293 -2.100 0.385 1.00 . A A . 1 LYS CE 1 1
15 4850 1 1 1 LYS CG C 0.570 -0.416 0.276 1.00 . A A . 1 LYS CG 1 1
15 4851 1 1 1 LYS H1 H 2.971 1.180 0.070 1.00 . A A . 1 LYS H1 1 1
15 4852 1 1 1 LYS HA H 3.411 -0.812 -1.670 1.00 . A A . 1 LYS HA 1 1
15 4853 1 1 1 LYS HB2 H 1.546 -2.059 -0.648 1.00 . A A . 1 LYS HB2 1 1
15 4854 1 1 1 LYS HB3 H 2.516 -1.217 0.553 1.00 . A A . 1 LYS HB3 1 1
15 4855 1 1 1 LYS HD2 H -1.410 -0.151 -0.468 1.00 . A A . 1 LYS HD2 1 1
15 4856 1 1 1 LYS HD3 H -0.429 -1.292 -1.391 1.00 . A A . 1 LYS HD3 1 1
15 4857 1 1 1 LYS HE2 H -1.797 -2.760 -0.305 1.00 . A A . 1 LYS HE2 1 1
15 4858 1 1 1 LYS HE3 H -0.499 -2.638 0.883 1.00 . A A . 1 LYS HE3 1 1
15 4859 1 1 1 LYS HG2 H 0.501 -0.604 1.337 1.00 . A A . 1 LYS HG2 1 1
15 4860 1 1 1 LYS HG3 H 0.639 0.648 0.100 1.00 . A A . 1 LYS HG3 1 1
15 4861 1 1 1 LYS HZ1 H -2.304 -0.585 1.407 1.00 . A A . 1 LYS HZ1 1 1
15 4862 1 1 1 LYS HZ2 H -1.989 -1.955 2.348 1.00 . A A . 1 LYS HZ2 1 1
15 4863 1 1 1 LYS HZ3 H -3.218 -1.991 1.187 1.00 . A A . 1 LYS HZ3 1 1
15 4864 1 1 1 LYS N N 2.888 1.028 -0.895 1.00 . A A . 1 LYS N 1 1
15 4865 1 1 1 LYS NZ N -2.269 -1.624 1.403 1.00 . A A . 1 LYS NZ 1 1
15 4866 1 1 1 LYS O O 1.695 -0.973 -3.532 1.00 . A A . 1 LYS O 1 1
15 4867 1 1 2 HIS C C 0.440 1.613 -4.853 1.00 . A A . 2 HIS C 1 1
15 4868 1 1 2 HIS CA C -0.259 0.989 -3.649 1.00 . A A . 2 HIS CA 1 1
15 4869 1 1 2 HIS CB C -1.414 1.882 -3.195 1.00 . A A . 2 HIS CB 1 1
15 4870 1 1 2 HIS CD2 C -3.360 0.776 -4.505 1.00 . A A . 2 HIS CD2 1 1
15 4871 1 1 2 HIS CE1 C -4.186 2.581 -5.436 1.00 . A A . 2 HIS CE1 1 1
15 4872 1 1 2 HIS CG C -2.606 1.825 -4.099 1.00 . A A . 2 HIS CG 1 1
15 4873 1 1 2 HIS H H 0.645 1.373 -1.773 1.00 . A A . 2 HIS H 1 1
15 4874 1 1 2 HIS HA H -0.652 0.026 -3.936 1.00 . A A . 2 HIS HA 1 1
15 4875 1 1 2 HIS HB2 H -1.731 1.576 -2.209 1.00 . A A . 2 HIS HB2 1 1
15 4876 1 1 2 HIS HB3 H -1.075 2.907 -3.157 1.00 . A A . 2 HIS HB3 1 1
15 4877 1 1 2 HIS HD1 H -2.824 3.859 -4.602 1.00 . A A . 2 HIS HD1 1 1
15 4878 1 1 2 HIS HD2 H -3.221 -0.260 -4.228 1.00 . A A . 2 HIS HD2 1 1
15 4879 1 1 2 HIS HE1 H -4.807 3.243 -6.021 1.00 . A A . 2 HIS HE1 1 1
15 4880 1 1 2 HIS N N 0.681 0.781 -2.553 1.00 . A A . 2 HIS N 1 1
15 4881 1 1 2 HIS ND1 N -3.149 2.940 -4.701 1.00 . A A . 2 HIS ND1 1 1
15 4882 1 1 2 HIS NE2 N -4.335 1.272 -5.335 1.00 . A A . 2 HIS NE2 1 1
15 4883 1 1 2 HIS O O -0.188 1.878 -5.878 1.00 . A A . 2 HIS O 1 1
15 4884 1 1 3 MET C C 2.598 1.500 -6.997 1.00 . A A . 3 MET C 1 1
15 4885 1 1 3 MET CA C 2.525 2.440 -5.798 1.00 . A A . 3 MET CA 1 1
15 4886 1 1 3 MET CB C 3.935 2.772 -5.309 1.00 . A A . 3 MET CB 1 1
15 4887 1 1 3 MET CE C 5.499 -0.763 -5.598 1.00 . A A . 3 MET CE 1 1
15 4888 1 1 3 MET CG C 4.597 1.637 -4.545 1.00 . A A . 3 MET CG 1 1
15 4889 1 1 3 MET H H 2.186 1.614 -3.879 1.00 . A A . 3 MET H 1 1
15 4890 1 1 3 MET HA H 2.034 3.352 -6.101 1.00 . A A . 3 MET HA 1 1
15 4891 1 1 3 MET HB2 H 4.553 3.012 -6.162 1.00 . A A . 3 MET HB2 1 1
15 4892 1 1 3 MET HB3 H 3.885 3.633 -4.658 1.00 . A A . 3 MET HB3 1 1
15 4893 1 1 3 MET HE1 H 4.422 -0.824 -5.527 1.00 . A A . 3 MET HE1 1 1
15 4894 1 1 3 MET HE2 H 5.818 -1.138 -6.559 1.00 . A A . 3 MET HE2 1 1
15 4895 1 1 3 MET HE3 H 5.945 -1.356 -4.813 1.00 . A A . 3 MET HE3 1 1
15 4896 1 1 3 MET HG2 H 4.932 2.010 -3.589 1.00 . A A . 3 MET HG2 1 1
15 4897 1 1 3 MET HG3 H 3.869 0.855 -4.389 1.00 . A A . 3 MET HG3 1 1
15 4898 1 1 3 MET N N 1.741 1.847 -4.720 1.00 . A A . 3 MET N 1 1
15 4899 1 1 3 MET O O 2.666 1.944 -8.143 1.00 . A A . 3 MET O 1 1
15 4900 1 1 3 MET SD S 6.013 0.943 -5.421 1.00 . A A . 3 MET SD 1 1
15 4901 1 1 4 ALA C C 1.341 -0.857 -8.567 1.00 . A A . 4 ALA C 1 1
15 4902 1 1 4 ALA CA C 2.648 -0.803 -7.782 1.00 . A A . 4 ALA CA 1 1
15 4903 1 1 4 ALA CB C 2.971 -2.169 -7.196 1.00 . A A . 4 ALA CB 1 1
15 4904 1 1 4 ALA H H 2.529 -0.094 -5.792 1.00 . A A . 4 ALA H 1 1
15 4905 1 1 4 ALA HA H 3.448 -0.529 -8.455 1.00 . A A . 4 ALA HA 1 1
15 4906 1 1 4 ALA HB1 H 4.037 -2.250 -7.040 1.00 . A A . 4 ALA HB1 1 1
15 4907 1 1 4 ALA HB2 H 2.458 -2.286 -6.252 1.00 . A A . 4 ALA HB2 1 1
15 4908 1 1 4 ALA HB3 H 2.647 -2.940 -7.879 1.00 . A A . 4 ALA HB3 1 1
15 4909 1 1 4 ALA N N 2.584 0.199 -6.726 1.00 . A A . 4 ALA N 1 1
15 4910 1 1 4 ALA O O 1.343 -1.031 -9.784 1.00 . A A . 4 ALA O 1 1
15 4911 1 1 5 GLY C C -1.346 0.499 -9.329 1.00 . A A . 5 GLY C 1 1
15 4912 1 1 5 GLY CA C -1.074 -0.744 -8.506 1.00 . A A . 5 GLY CA 1 1
15 4913 1 1 5 GLY H H 0.284 -0.573 -6.890 1.00 . A A . 5 GLY H 1 1
15 4914 1 1 5 GLY HA2 H -1.118 -1.608 -9.152 1.00 . A A . 5 GLY HA2 1 1
15 4915 1 1 5 GLY HA3 H -1.838 -0.835 -7.748 1.00 . A A . 5 GLY HA3 1 1
15 4916 1 1 5 GLY N N 0.225 -0.708 -7.859 1.00 . A A . 5 GLY N 1 1
15 4917 1 1 5 GLY O O -1.794 0.409 -10.472 1.00 . A A . 5 GLY O 1 1
15 4918 1 1 6 ALA C C -0.334 3.091 -10.607 1.00 . A A . 6 ALA C 1 1
15 4919 1 1 6 ALA CA C -1.296 2.930 -9.434 1.00 . A A . 6 ALA CA 1 1
15 4920 1 1 6 ALA CB C -1.145 4.091 -8.462 1.00 . A A . 6 ALA CB 1 1
15 4921 1 1 6 ALA H H -0.722 1.670 -7.834 1.00 . A A . 6 ALA H 1 1
15 4922 1 1 6 ALA HA H -2.309 2.935 -9.809 1.00 . A A . 6 ALA HA 1 1
15 4923 1 1 6 ALA HB1 H -2.091 4.603 -8.366 1.00 . A A . 6 ALA HB1 1 1
15 4924 1 1 6 ALA HB2 H -0.838 3.715 -7.498 1.00 . A A . 6 ALA HB2 1 1
15 4925 1 1 6 ALA HB3 H -0.400 4.777 -8.835 1.00 . A A . 6 ALA HB3 1 1
15 4926 1 1 6 ALA N N -1.077 1.663 -8.747 1.00 . A A . 6 ALA N 1 1
15 4927 1 1 6 ALA O O -0.698 3.634 -11.650 1.00 . A A . 6 ALA O 1 1
15 4928 1 1 7 ALA C C 1.593 1.762 -12.626 1.00 . A A . 7 ALA C 1 1
15 4929 1 1 7 ALA CA C 1.908 2.708 -11.473 1.00 . A A . 7 ALA CA 1 1
15 4930 1 1 7 ALA CB C 3.284 2.405 -10.900 1.00 . A A . 7 ALA CB 1 1
15 4931 1 1 7 ALA H H 1.124 2.195 -9.575 1.00 . A A . 7 ALA H 1 1
15 4932 1 1 7 ALA HA H 1.914 3.723 -11.844 1.00 . A A . 7 ALA HA 1 1
15 4933 1 1 7 ALA HB1 H 3.441 2.998 -10.010 1.00 . A A . 7 ALA HB1 1 1
15 4934 1 1 7 ALA HB2 H 3.348 1.357 -10.650 1.00 . A A . 7 ALA HB2 1 1
15 4935 1 1 7 ALA HB3 H 4.040 2.648 -11.632 1.00 . A A . 7 ALA HB3 1 1
15 4936 1 1 7 ALA N N 0.894 2.617 -10.428 1.00 . A A . 7 ALA N 1 1
15 4937 1 1 7 ALA O O 1.756 2.116 -13.794 1.00 . A A . 7 ALA O 1 1
15 4938 1 1 8 ALA C C -0.396 0.005 -14.130 1.00 . A A . 8 ALA C 1 1
15 4939 1 1 8 ALA CA C 0.804 -0.439 -13.300 1.00 . A A . 8 ALA CA 1 1
15 4940 1 1 8 ALA CB C 0.525 -1.783 -12.643 1.00 . A A . 8 ALA CB 1 1
15 4941 1 1 8 ALA H H 1.034 0.334 -11.344 1.00 . A A . 8 ALA H 1 1
15 4942 1 1 8 ALA HA H 1.657 -0.556 -13.954 1.00 . A A . 8 ALA HA 1 1
15 4943 1 1 8 ALA HB1 H 0.505 -2.555 -13.398 1.00 . A A . 8 ALA HB1 1 1
15 4944 1 1 8 ALA HB2 H 1.302 -2.000 -11.925 1.00 . A A . 8 ALA HB2 1 1
15 4945 1 1 8 ALA HB3 H -0.430 -1.746 -12.140 1.00 . A A . 8 ALA HB3 1 1
15 4946 1 1 8 ALA N N 1.142 0.557 -12.292 1.00 . A A . 8 ALA N 1 1
15 4947 1 1 8 ALA O O -0.378 -0.076 -15.358 1.00 . A A . 8 ALA O 1 1
15 4948 1 1 9 ALA C C -2.391 2.226 -14.889 1.00 . A A . 9 ALA C 1 1
15 4949 1 1 9 ALA CA C -2.647 0.931 -14.125 1.00 . A A . 9 ALA CA 1 1
15 4950 1 1 9 ALA CB C -3.772 1.122 -13.120 1.00 . A A . 9 ALA CB 1 1
15 4951 1 1 9 ALA H H -1.393 0.512 -12.473 1.00 . A A . 9 ALA H 1 1
15 4952 1 1 9 ALA HA H -2.949 0.165 -14.825 1.00 . A A . 9 ALA HA 1 1
15 4953 1 1 9 ALA HB1 H -4.673 0.659 -13.497 1.00 . A A . 9 ALA HB1 1 1
15 4954 1 1 9 ALA HB2 H -3.498 0.665 -12.181 1.00 . A A . 9 ALA HB2 1 1
15 4955 1 1 9 ALA HB3 H -3.945 2.177 -12.970 1.00 . A A . 9 ALA HB3 1 1
15 4956 1 1 9 ALA N N -1.438 0.473 -13.451 1.00 . A A . 9 ALA N 1 1
15 4957 1 1 9 ALA O O -2.929 2.433 -15.977 1.00 . A A . 9 ALA O 1 1
15 4958 1 1 10 GLY C C -0.338 4.194 -16.148 1.00 . A A . 10 GLY C 1 1
15 4959 1 1 10 GLY CA C -1.256 4.360 -14.954 1.00 . A A . 10 GLY CA 1 1
15 4960 1 1 10 GLY H H -1.168 2.877 -13.445 1.00 . A A . 10 GLY H 1 1
15 4961 1 1 10 GLY HA2 H -2.176 4.821 -15.281 1.00 . A A . 10 GLY HA2 1 1
15 4962 1 1 10 GLY HA3 H -0.778 5.007 -14.233 1.00 . A A . 10 GLY HA3 1 1
15 4963 1 1 10 GLY N N -1.567 3.095 -14.313 1.00 . A A . 10 GLY N 1 1
15 4964 1 1 10 GLY O O -0.468 4.905 -17.143 1.00 . A A . 10 GLY O 1 1
15 4965 1 1 11 ALA C C 0.844 2.358 -18.326 1.00 . A A . 11 ALA C 1 1
15 4966 1 1 11 ALA CA C 1.540 2.996 -17.128 1.00 . A A . 11 ALA CA 1 1
15 4967 1 1 11 ALA CB C 2.673 2.107 -16.639 1.00 . A A . 11 ALA CB 1 1
15 4968 1 1 11 ALA H H 0.650 2.718 -15.229 1.00 . A A . 11 ALA H 1 1
15 4969 1 1 11 ALA HA H 1.964 3.942 -17.433 1.00 . A A . 11 ALA HA 1 1
15 4970 1 1 11 ALA HB1 H 3.171 2.584 -15.807 1.00 . A A . 11 ALA HB1 1 1
15 4971 1 1 11 ALA HB2 H 2.272 1.156 -16.321 1.00 . A A . 11 ALA HB2 1 1
15 4972 1 1 11 ALA HB3 H 3.380 1.951 -17.440 1.00 . A A . 11 ALA HB3 1 1
15 4973 1 1 11 ALA N N 0.596 3.253 -16.048 1.00 . A A . 11 ALA N 1 1
15 4974 1 1 11 ALA O O 1.093 2.730 -19.472 1.00 . A A . 11 ALA O 1 1
15 4975 1 1 12 VAL C C -1.712 1.655 -19.829 1.00 . A A . 12 VAL C 1 1
15 4976 1 1 12 VAL CA C -0.763 0.705 -19.107 1.00 . A A . 12 VAL CA 1 1
15 4977 1 1 12 VAL CB C -1.570 -0.481 -18.546 1.00 . A A . 12 VAL CB 1 1
15 4978 1 1 12 VAL CG1 C -0.644 -1.627 -18.169 1.00 . A A . 12 VAL CG1 1 1
15 4979 1 1 12 VAL CG2 C -2.402 -0.042 -17.351 1.00 . A A . 12 VAL CG2 1 1
15 4980 1 1 12 VAL H H -0.186 1.142 -17.118 1.00 . A A . 12 VAL H 1 1
15 4981 1 1 12 VAL HA H -0.045 0.321 -19.816 1.00 . A A . 12 VAL HA 1 1
15 4982 1 1 12 VAL HB H -2.242 -0.830 -19.317 1.00 . A A . 12 VAL HB 1 1
15 4983 1 1 12 VAL HG11 H -0.196 -2.037 -19.063 1.00 . A A . 12 VAL HG11 1 1
15 4984 1 1 12 VAL HG12 H 0.131 -1.263 -17.511 1.00 . A A . 12 VAL HG12 1 1
15 4985 1 1 12 VAL HG13 H -1.210 -2.398 -17.666 1.00 . A A . 12 VAL HG13 1 1
15 4986 1 1 12 VAL HG21 H -3.348 0.349 -17.694 1.00 . A A . 12 VAL HG21 1 1
15 4987 1 1 12 VAL HG22 H -2.575 -0.888 -16.703 1.00 . A A . 12 VAL HG22 1 1
15 4988 1 1 12 VAL HG23 H -1.872 0.726 -16.806 1.00 . A A . 12 VAL HG23 1 1
15 4989 1 1 12 VAL N N -0.030 1.394 -18.052 1.00 . A A . 12 VAL N 1 1
15 4990 1 1 12 VAL O O -1.668 1.782 -21.052 1.00 . A A . 12 VAL O 1 1
15 4991 1 1 13 VAL C C -2.820 4.412 -20.334 1.00 . A A . 13 VAL C 1 1
15 4992 1 1 13 VAL CA C -3.529 3.262 -19.628 1.00 . A A . 13 VAL CA 1 1
15 4993 1 1 13 VAL CB C -4.459 3.836 -18.543 1.00 . A A . 13 VAL CB 1 1
15 4994 1 1 13 VAL CG1 C -5.475 4.786 -19.158 1.00 . A A . 13 VAL CG1 1 1
15 4995 1 1 13 VAL CG2 C -5.156 2.712 -17.791 1.00 . A A . 13 VAL CG2 1 1
15 4996 1 1 13 VAL H H -2.556 2.177 -18.093 1.00 . A A . 13 VAL H 1 1
15 4997 1 1 13 VAL HA H -4.135 2.730 -20.347 1.00 . A A . 13 VAL HA 1 1
15 4998 1 1 13 VAL HB H -3.858 4.393 -17.840 1.00 . A A . 13 VAL HB 1 1
15 4999 1 1 13 VAL HG11 H -5.484 4.658 -20.231 1.00 . A A . 13 VAL HG11 1 1
15 5000 1 1 13 VAL HG12 H -6.456 4.572 -18.761 1.00 . A A . 13 VAL HG12 1 1
15 5001 1 1 13 VAL HG13 H -5.204 5.805 -18.921 1.00 . A A . 13 VAL HG13 1 1
15 5002 1 1 13 VAL HG21 H -6.204 2.701 -18.049 1.00 . A A . 13 VAL HG21 1 1
15 5003 1 1 13 VAL HG22 H -4.708 1.768 -18.060 1.00 . A A . 13 VAL HG22 1 1
15 5004 1 1 13 VAL HG23 H -5.050 2.871 -16.727 1.00 . A A . 13 VAL HG23 1 1
15 5005 1 1 13 VAL N N -2.570 2.321 -19.062 1.00 . A A . 13 VAL N 1 1
15 5006 1 1 13 VAL O O -3.245 4.858 -21.399 1.00 . A A . 13 VAL O 1 1
15 5007 1 1 14 GLY C C -0.357 5.611 -21.649 1.00 . A A . 14 GLY C 1 1
15 5008 1 1 14 GLY CA C -0.981 5.983 -20.319 1.00 . A A . 14 GLY CA 1 1
15 5009 1 1 14 GLY H H -1.440 4.494 -18.885 1.00 . A A . 14 GLY H 1 1
15 5010 1 1 14 GLY HA2 H -1.644 6.823 -20.466 1.00 . A A . 14 GLY HA2 1 1
15 5011 1 1 14 GLY HA3 H -0.197 6.272 -19.635 1.00 . A A . 14 GLY HA3 1 1
15 5012 1 1 14 GLY N N -1.733 4.889 -19.733 1.00 . A A . 14 GLY N 1 1
15 5013 1 1 14 GLY O O -0.212 6.455 -22.533 1.00 . A A . 14 GLY O 1 1
15 5014 1 1 15 GLY C C -0.366 3.812 -24.171 1.00 . A A . 15 GLY C 1 1
15 5015 1 1 15 GLY CA C 0.625 3.883 -23.027 1.00 . A A . 15 GLY CA 1 1
15 5016 1 1 15 GLY H H -0.125 3.714 -21.054 1.00 . A A . 15 GLY H 1 1
15 5017 1 1 15 GLY HA2 H 1.422 4.561 -23.296 1.00 . A A . 15 GLY HA2 1 1
15 5018 1 1 15 GLY HA3 H 1.042 2.900 -22.865 1.00 . A A . 15 GLY HA3 1 1
15 5019 1 1 15 GLY N N 0.016 4.343 -21.793 1.00 . A A . 15 GLY N 1 1
15 5020 1 1 15 GLY O O -0.111 4.335 -25.257 1.00 . A A . 15 GLY O 1 1
15 5021 1 1 16 LEU C C -3.234 4.353 -25.202 1.00 . A A . 16 LEU C 1 1
15 5022 1 1 16 LEU CA C -2.533 3.022 -24.951 1.00 . A A . 16 LEU CA 1 1
15 5023 1 1 16 LEU CB C -3.555 1.966 -24.528 1.00 . A A . 16 LEU CB 1 1
15 5024 1 1 16 LEU CD1 C -5.669 2.540 -23.310 1.00 . A A . 16 LEU CD1 1 1
15 5025 1 1 16 LEU CD2 C -4.053 0.916 -22.306 1.00 . A A . 16 LEU CD2 1 1
15 5026 1 1 16 LEU CG C -4.202 2.169 -23.158 1.00 . A A . 16 LEU CG 1 1
15 5027 1 1 16 LEU H H -1.646 2.767 -23.047 1.00 . A A . 16 LEU H 1 1
15 5028 1 1 16 LEU HA H -2.054 2.703 -25.865 1.00 . A A . 16 LEU HA 1 1
15 5029 1 1 16 LEU HB2 H -4.342 1.953 -25.266 1.00 . A A . 16 LEU HB2 1 1
15 5030 1 1 16 LEU HB3 H -3.055 1.007 -24.520 1.00 . A A . 16 LEU HB3 1 1
15 5031 1 1 16 LEU HD11 H -6.205 1.715 -23.752 1.00 . A A . 16 LEU HD11 1 1
15 5032 1 1 16 LEU HD12 H -5.756 3.409 -23.946 1.00 . A A . 16 LEU HD12 1 1
15 5033 1 1 16 LEU HD13 H -6.086 2.763 -22.339 1.00 . A A . 16 LEU HD13 1 1
15 5034 1 1 16 LEU HD21 H -3.013 0.628 -22.269 1.00 . A A . 16 LEU HD21 1 1
15 5035 1 1 16 LEU HD22 H -4.633 0.116 -22.740 1.00 . A A . 16 LEU HD22 1 1
15 5036 1 1 16 LEU HD23 H -4.408 1.117 -21.306 1.00 . A A . 16 LEU HD23 1 1
15 5037 1 1 16 LEU HG H -3.704 2.982 -22.648 1.00 . A A . 16 LEU HG 1 1
15 5038 1 1 16 LEU N N -1.499 3.162 -23.931 1.00 . A A . 16 LEU N 1 1
15 5039 1 1 16 LEU O O -3.517 4.712 -26.344 1.00 . A A . 16 LEU O 1 1
15 5040 1 1 17 GLY C C -3.293 7.414 -24.902 1.00 . A A . 17 GLY C 1 1
15 5041 1 1 17 GLY CA C -4.174 6.367 -24.250 1.00 . A A . 17 GLY CA 1 1
15 5042 1 1 17 GLY H H -3.261 4.746 -23.239 1.00 . A A . 17 GLY H 1 1
15 5043 1 1 17 GLY HA2 H -5.067 6.242 -24.844 1.00 . A A . 17 GLY HA2 1 1
15 5044 1 1 17 GLY HA3 H -4.454 6.712 -23.265 1.00 . A A . 17 GLY HA3 1 1
15 5045 1 1 17 GLY N N -3.510 5.083 -24.125 1.00 . A A . 17 GLY N 1 1
15 5046 1 1 17 GLY O O -3.760 8.207 -25.719 1.00 . A A . 17 GLY O 1 1
15 5047 1 1 18 GLY C C -0.840 8.153 -26.581 1.00 . A A . 18 GLY C 1 1
15 5048 1 1 18 GLY CA C -1.087 8.382 -25.103 1.00 . A A . 18 GLY CA 1 1
15 5049 1 1 18 GLY H H -1.698 6.763 -23.883 1.00 . A A . 18 GLY H 1 1
15 5050 1 1 18 GLY HA2 H -1.488 9.375 -24.966 1.00 . A A . 18 GLY HA2 1 1
15 5051 1 1 18 GLY HA3 H -0.146 8.309 -24.578 1.00 . A A . 18 GLY HA3 1 1
15 5052 1 1 18 GLY N N -2.014 7.419 -24.539 1.00 . A A . 18 GLY N 1 1
15 5053 1 1 18 GLY O O -0.602 9.099 -27.332 1.00 . A A . 18 GLY O 1 1
15 5054 1 1 19 TYR C C -1.839 6.996 -29.267 1.00 . A A . 19 TYR C 1 1
15 5055 1 1 19 TYR CA C -0.671 6.542 -28.397 1.00 . A A . 19 TYR CA 1 1
15 5056 1 1 19 TYR CB C -0.471 5.032 -28.539 1.00 . A A . 19 TYR CB 1 1
15 5057 1 1 19 TYR CD1 C 0.048 5.487 -30.969 1.00 . A A . 19 TYR CD1 1 1
15 5058 1 1 19 TYR CD2 C -0.431 3.243 -30.321 1.00 . A A . 19 TYR CD2 1 1
15 5059 1 1 19 TYR CE1 C 0.222 5.077 -32.277 1.00 . A A . 19 TYR CE1 1 1
15 5060 1 1 19 TYR CE2 C -0.257 2.824 -31.626 1.00 . A A . 19 TYR CE2 1 1
15 5061 1 1 19 TYR CG C -0.281 4.579 -29.969 1.00 . A A . 19 TYR CG 1 1
15 5062 1 1 19 TYR CZ C 0.069 3.745 -32.600 1.00 . A A . 19 TYR CZ 1 1
15 5063 1 1 19 TYR H H -1.088 6.183 -26.354 1.00 . A A . 19 TYR H 1 1
15 5064 1 1 19 TYR HA H 0.226 7.047 -28.727 1.00 . A A . 19 TYR HA 1 1
15 5065 1 1 19 TYR HB2 H 0.404 4.738 -27.980 1.00 . A A . 19 TYR HB2 1 1
15 5066 1 1 19 TYR HB3 H -1.336 4.522 -28.141 1.00 . A A . 19 TYR HB3 1 1
15 5067 1 1 19 TYR HD1 H 0.168 6.529 -30.712 1.00 . A A . 19 TYR HD1 1 1
15 5068 1 1 19 TYR HD2 H -0.687 2.525 -29.556 1.00 . A A . 19 TYR HD2 1 1
15 5069 1 1 19 TYR HE1 H 0.478 5.797 -33.040 1.00 . A A . 19 TYR HE1 1 1
15 5070 1 1 19 TYR HE2 H -0.378 1.782 -31.880 1.00 . A A . 19 TYR HE2 1 1
15 5071 1 1 19 TYR HH H 0.794 3.964 -34.367 1.00 . A A . 19 TYR HH 1 1
15 5072 1 1 19 TYR N N -0.894 6.893 -27.000 1.00 . A A . 19 TYR N 1 1
15 5073 1 1 19 TYR O O -1.668 7.792 -30.190 1.00 . A A . 19 TYR O 1 1
15 5074 1 1 19 TYR OH O 0.241 3.332 -33.901 1.00 . A A . 19 TYR OH 1 1
15 5075 1 1 20 MET C C -4.387 8.351 -29.802 1.00 . A A . 20 MET C 1 1
15 5076 1 1 20 MET CA C -4.226 6.837 -29.716 1.00 . A A . 20 MET CA 1 1
15 5077 1 1 20 MET CB C -5.464 6.216 -29.066 1.00 . A A . 20 MET CB 1 1
15 5078 1 1 20 MET CE C -5.973 3.656 -27.432 1.00 . A A . 20 MET CE 1 1
15 5079 1 1 20 MET CG C -5.506 6.384 -27.556 1.00 . A A . 20 MET CG 1 1
15 5080 1 1 20 MET H H -3.101 5.854 -28.217 1.00 . A A . 20 MET H 1 1
15 5081 1 1 20 MET HA H -4.118 6.441 -30.715 1.00 . A A . 20 MET HA 1 1
15 5082 1 1 20 MET HB2 H -6.345 6.680 -29.483 1.00 . A A . 20 MET HB2 1 1
15 5083 1 1 20 MET HB3 H -5.482 5.160 -29.289 1.00 . A A . 20 MET HB3 1 1
15 5084 1 1 20 MET HE1 H -5.874 2.927 -26.640 1.00 . A A . 20 MET HE1 1 1
15 5085 1 1 20 MET HE2 H -6.661 3.286 -28.178 1.00 . A A . 20 MET HE2 1 1
15 5086 1 1 20 MET HE3 H -5.008 3.827 -27.886 1.00 . A A . 20 MET HE3 1 1
15 5087 1 1 20 MET HG2 H -4.507 6.257 -27.164 1.00 . A A . 20 MET HG2 1 1
15 5088 1 1 20 MET HG3 H -5.855 7.381 -27.328 1.00 . A A . 20 MET HG3 1 1
15 5089 1 1 20 MET N N -3.027 6.484 -28.964 1.00 . A A . 20 MET N 1 1
15 5090 1 1 20 MET O O -4.396 8.925 -30.892 1.00 . A A . 20 MET O 1 1
15 5091 1 1 20 MET SD S -6.595 5.192 -26.754 1.00 . A A . 20 MET SD 1 1
15 5092 1 1 21 LEU C C -3.460 11.150 -29.180 1.00 . A A . 21 LEU C 1 1
15 5093 1 1 21 LEU CA C -4.677 10.443 -28.590 1.00 . A A . 21 LEU CA 1 1
15 5094 1 1 21 LEU CB C -4.894 10.896 -27.146 1.00 . A A . 21 LEU CB 1 1
15 5095 1 1 21 LEU CD1 C -7.321 10.727 -26.543 1.00 . A A . 21 LEU CD1 1 1
15 5096 1 1 21 LEU CD2 C -5.970 12.674 -25.743 1.00 . A A . 21 LEU CD2 1 1
15 5097 1 1 21 LEU CG C -6.180 11.677 -26.873 1.00 . A A . 21 LEU CG 1 1
15 5098 1 1 21 LEU H H -4.501 8.484 -27.810 1.00 . A A . 21 LEU H 1 1
15 5099 1 1 21 LEU HA H -5.547 10.702 -29.175 1.00 . A A . 21 LEU HA 1 1
15 5100 1 1 21 LEU HB2 H -4.903 10.017 -26.521 1.00 . A A . 21 LEU HB2 1 1
15 5101 1 1 21 LEU HB3 H -4.059 11.525 -26.868 1.00 . A A . 21 LEU HB3 1 1
15 5102 1 1 21 LEU HD11 H -8.261 11.189 -26.802 1.00 . A A . 21 LEU HD11 1 1
15 5103 1 1 21 LEU HD12 H -7.309 10.504 -25.486 1.00 . A A . 21 LEU HD12 1 1
15 5104 1 1 21 LEU HD13 H -7.202 9.812 -27.105 1.00 . A A . 21 LEU HD13 1 1
15 5105 1 1 21 LEU HD21 H -5.483 12.182 -24.915 1.00 . A A . 21 LEU HD21 1 1
15 5106 1 1 21 LEU HD22 H -6.926 13.060 -25.421 1.00 . A A . 21 LEU HD22 1 1
15 5107 1 1 21 LEU HD23 H -5.352 13.489 -26.093 1.00 . A A . 21 LEU HD23 1 1
15 5108 1 1 21 LEU HG H -6.454 12.229 -27.761 1.00 . A A . 21 LEU HG 1 1
15 5109 1 1 21 LEU N N -4.515 8.994 -28.646 1.00 . A A . 21 LEU N 1 1
15 5110 1 1 21 LEU O O -3.558 12.278 -29.661 1.00 . A A . 21 LEU O 1 1
15 5111 1 1 22 GLY C C -1.091 11.098 -31.191 1.00 . A A . 22 GLY C 1 1
15 5112 1 1 22 GLY CA C -1.096 11.055 -29.676 1.00 . A A . 22 GLY CA 1 1
15 5113 1 1 22 GLY H H -2.296 9.580 -28.744 1.00 . A A . 22 GLY H 1 1
15 5114 1 1 22 GLY HA2 H -0.991 12.060 -29.297 1.00 . A A . 22 GLY HA2 1 1
15 5115 1 1 22 GLY HA3 H -0.254 10.465 -29.341 1.00 . A A . 22 GLY HA3 1 1
15 5116 1 1 22 GLY N N -2.314 10.477 -29.140 1.00 . A A . 22 GLY N 1 1
15 5117 1 1 22 GLY O O -0.871 12.151 -31.788 1.00 . A A . 22 GLY O 1 1
15 5118 1 1 23 SER C C -2.622 10.483 -33.838 1.00 . A A . 23 SER C 1 1
15 5119 1 1 23 SER CA C -1.351 9.859 -33.270 1.00 . A A . 23 SER CA 1 1
15 5120 1 1 23 SER CB C -1.245 8.398 -33.712 1.00 . A A . 23 SER CB 1 1
15 5121 1 1 23 SER H H -1.502 9.143 -31.283 1.00 . A A . 23 SER H 1 1
15 5122 1 1 23 SER HA H -0.498 10.403 -33.646 1.00 . A A . 23 SER HA 1 1
15 5123 1 1 23 SER HB2 H -0.284 8.234 -34.176 1.00 . A A . 23 SER HB2 1 1
15 5124 1 1 23 SER HB3 H -1.342 7.755 -32.849 1.00 . A A . 23 SER HB3 1 1
15 5125 1 1 23 SER HG H -3.097 7.967 -34.180 1.00 . A A . 23 SER HG 1 1
15 5126 1 1 23 SER N N -1.333 9.949 -31.814 1.00 . A A . 23 SER N 1 1
15 5127 1 1 23 SER O O -2.632 10.985 -34.961 1.00 . A A . 23 SER O 1 1
15 5128 1 1 23 SER OG O -2.263 8.071 -34.642 1.00 . A A . 23 SER OG 1 1
15 5129 1 1 24 ALA C C -4.875 12.522 -33.638 1.00 . A A . 24 ALA C 1 1
15 5130 1 1 24 ALA CA C -4.970 11.009 -33.474 1.00 . A A . 24 ALA CA 1 1
15 5131 1 1 24 ALA CB C -6.061 10.652 -32.476 1.00 . A A . 24 ALA CB 1 1
15 5132 1 1 24 ALA H H -3.623 10.032 -32.167 1.00 . A A . 24 ALA H 1 1
15 5133 1 1 24 ALA HA H -5.230 10.570 -34.427 1.00 . A A . 24 ALA HA 1 1
15 5134 1 1 24 ALA HB1 H -7.022 10.944 -32.874 1.00 . A A . 24 ALA HB1 1 1
15 5135 1 1 24 ALA HB2 H -6.052 9.587 -32.299 1.00 . A A . 24 ALA HB2 1 1
15 5136 1 1 24 ALA HB3 H -5.882 11.173 -31.547 1.00 . A A . 24 ALA HB3 1 1
15 5137 1 1 24 ALA N N -3.693 10.446 -33.052 1.00 . A A . 24 ALA N 1 1
15 5138 1 1 24 ALA O O -5.367 13.082 -34.618 1.00 . A A . 24 ALA O 1 1
15 5139 1 1 25 MET C C -2.947 15.025 -33.652 1.00 . A A . 25 MET C 1 1
15 5140 1 1 25 MET CA C -4.080 14.628 -32.712 1.00 . A A . 25 MET CA 1 1
15 5141 1 1 25 MET CB C -3.808 15.170 -31.308 1.00 . A A . 25 MET CB 1 1
15 5142 1 1 25 MET CE C -7.120 16.282 -29.085 1.00 . A A . 25 MET CE 1 1
15 5143 1 1 25 MET CG C -4.929 16.043 -30.765 1.00 . A A . 25 MET CG 1 1
15 5144 1 1 25 MET H H -3.868 12.678 -31.917 1.00 . A A . 25 MET H 1 1
15 5145 1 1 25 MET HA H -5.003 15.053 -33.079 1.00 . A A . 25 MET HA 1 1
15 5146 1 1 25 MET HB2 H -3.670 14.338 -30.634 1.00 . A A . 25 MET HB2 1 1
15 5147 1 1 25 MET HB3 H -2.903 15.759 -31.331 1.00 . A A . 25 MET HB3 1 1
15 5148 1 1 25 MET HE1 H -7.220 16.827 -28.158 1.00 . A A . 25 MET HE1 1 1
15 5149 1 1 25 MET HE2 H -7.220 16.965 -29.916 1.00 . A A . 25 MET HE2 1 1
15 5150 1 1 25 MET HE3 H -7.890 15.527 -29.145 1.00 . A A . 25 MET HE3 1 1
15 5151 1 1 25 MET HG2 H -4.569 17.057 -30.680 1.00 . A A . 25 MET HG2 1 1
15 5152 1 1 25 MET HG3 H -5.756 16.013 -31.458 1.00 . A A . 25 MET HG3 1 1
15 5153 1 1 25 MET N N -4.240 13.179 -32.673 1.00 . A A . 25 MET N 1 1
15 5154 1 1 25 MET O O -2.945 16.124 -34.208 1.00 . A A . 25 MET O 1 1
15 5155 1 1 25 MET SD S -5.510 15.500 -29.147 1.00 . A A . 25 MET SD 1 1
15 5156 1 1 26 SER C C -1.254 14.328 -36.162 1.00 . A A . 26 SER C 1 1
15 5157 1 1 26 SER CA C -0.842 14.384 -34.694 1.00 . A A . 26 SER CA 1 1
15 5158 1 1 26 SER CB C 0.271 13.369 -34.425 1.00 . A A . 26 SER CB 1 1
15 5159 1 1 26 SER H H -2.042 13.267 -33.353 1.00 . A A . 26 SER H 1 1
15 5160 1 1 26 SER HA H -0.475 15.375 -34.473 1.00 . A A . 26 SER HA 1 1
15 5161 1 1 26 SER HB2 H 0.525 13.387 -33.377 1.00 . A A . 26 SER HB2 1 1
15 5162 1 1 26 SER HB3 H -0.074 12.382 -34.696 1.00 . A A . 26 SER HB3 1 1
15 5163 1 1 26 SER HG H 1.204 13.704 -36.115 1.00 . A A . 26 SER HG 1 1
15 5164 1 1 26 SER N N -1.984 14.125 -33.824 1.00 . A A . 26 SER N 1 1
15 5165 1 1 26 SER O O -0.701 15.040 -37.001 1.00 . A A . 26 SER O 1 1
15 5166 1 1 26 SER OG O 1.430 13.672 -35.182 1.00 . A A . 26 SER OG 1 1
15 5167 1 1 27 ARG C C -1.600 12.839 -38.753 1.00 . A A . 27 ARG C 1 1
15 5168 1 1 27 ARG CA C -2.714 13.325 -37.831 1.00 . A A . 27 ARG CA 1 1
15 5169 1 1 27 ARG CB C -3.273 14.653 -38.346 1.00 . A A . 27 ARG CB 1 1
15 5170 1 1 27 ARG CD C -5.530 14.521 -37.248 1.00 . A A . 27 ARG CD 1 1
15 5171 1 1 27 ARG CG C -4.243 15.320 -37.384 1.00 . A A . 27 ARG CG 1 1
15 5172 1 1 27 ARG CZ C -7.596 14.562 -35.916 1.00 . A A . 27 ARG CZ 1 1
15 5173 1 1 27 ARG H H -2.630 12.936 -35.752 1.00 . A A . 27 ARG H 1 1
15 5174 1 1 27 ARG HA H -3.505 12.591 -37.823 1.00 . A A . 27 ARG HA 1 1
15 5175 1 1 27 ARG HB2 H -2.452 15.332 -38.522 1.00 . A A . 27 ARG HB2 1 1
15 5176 1 1 27 ARG HB3 H -3.789 14.475 -39.277 1.00 . A A . 27 ARG HB3 1 1
15 5177 1 1 27 ARG HD2 H -6.019 14.485 -38.210 1.00 . A A . 27 ARG HD2 1 1
15 5178 1 1 27 ARG HD3 H -5.284 13.519 -36.931 1.00 . A A . 27 ARG HD3 1 1
15 5179 1 1 27 ARG HE H -6.182 15.969 -35.871 1.00 . A A . 27 ARG HE 1 1
15 5180 1 1 27 ARG HG2 H -3.776 15.397 -36.413 1.00 . A A . 27 ARG HG2 1 1
15 5181 1 1 27 ARG HG3 H -4.479 16.307 -37.752 1.00 . A A . 27 ARG HG3 1 1
15 5182 1 1 27 ARG HH11 H -7.391 12.951 -37.117 1.00 . A A . 27 ARG HH11 1 1
15 5183 1 1 27 ARG HH12 H -8.843 12.993 -36.173 1.00 . A A . 27 ARG HH12 1 1
15 5184 1 1 27 ARG HH21 H -8.090 16.035 -34.622 1.00 . A A . 27 ARG HH21 1 1
15 5185 1 1 27 ARG HH22 H -9.240 14.747 -34.754 1.00 . A A . 27 ARG HH22 1 1
15 5186 1 1 27 ARG N N -2.228 13.476 -36.465 1.00 . A A . 27 ARG N 1 1
15 5187 1 1 27 ARG NE N -6.443 15.115 -36.275 1.00 . A A . 27 ARG NE 1 1
15 5188 1 1 27 ARG NH1 N -7.975 13.408 -36.446 1.00 . A A . 27 ARG NH1 1 1
15 5189 1 1 27 ARG NH2 N -8.372 15.164 -35.024 1.00 . A A . 27 ARG NH2 1 1
15 5190 1 1 27 ARG O O -1.595 13.137 -39.948 1.00 . A A . 27 ARG O 1 1
16 5191 1 1 1 LYS C C 1.333 0.028 -2.585 1.00 . A A . 1 LYS C 1 1
16 5192 1 1 1 LYS CA C 2.212 -0.187 -1.357 1.00 . A A . 1 LYS CA 1 1
16 5193 1 1 1 LYS CB C 2.468 -1.682 -1.155 1.00 . A A . 1 LYS CB 1 1
16 5194 1 1 1 LYS CD C 1.174 -3.641 -2.049 1.00 . A A . 1 LYS CD 1 1
16 5195 1 1 1 LYS CE C -0.234 -4.179 -2.251 1.00 . A A . 1 LYS CE 1 1
16 5196 1 1 1 LYS CG C 1.197 -2.506 -1.039 1.00 . A A . 1 LYS CG 1 1
16 5197 1 1 1 LYS H1 H 1.798 0.000 0.710 1.00 . A A . 1 LYS H1 1 1
16 5198 1 1 1 LYS HA H 3.156 0.313 -1.514 1.00 . A A . 1 LYS HA 1 1
16 5199 1 1 1 LYS HB2 H 3.038 -2.054 -1.993 1.00 . A A . 1 LYS HB2 1 1
16 5200 1 1 1 LYS HB3 H 3.043 -1.817 -0.250 1.00 . A A . 1 LYS HB3 1 1
16 5201 1 1 1 LYS HD2 H 1.547 -3.277 -2.995 1.00 . A A . 1 LYS HD2 1 1
16 5202 1 1 1 LYS HD3 H 1.809 -4.440 -1.694 1.00 . A A . 1 LYS HD3 1 1
16 5203 1 1 1 LYS HE2 H -0.179 -5.246 -2.405 1.00 . A A . 1 LYS HE2 1 1
16 5204 1 1 1 LYS HE3 H -0.814 -3.973 -1.364 1.00 . A A . 1 LYS HE3 1 1
16 5205 1 1 1 LYS HG2 H 1.138 -2.923 -0.045 1.00 . A A . 1 LYS HG2 1 1
16 5206 1 1 1 LYS HG3 H 0.345 -1.864 -1.213 1.00 . A A . 1 LYS HG3 1 1
16 5207 1 1 1 LYS HZ1 H -0.851 -2.518 -3.357 1.00 . A A . 1 LYS HZ1 1 1
16 5208 1 1 1 LYS HZ2 H -1.904 -3.838 -3.459 1.00 . A A . 1 LYS HZ2 1 1
16 5209 1 1 1 LYS HZ3 H -0.439 -3.858 -4.305 1.00 . A A . 1 LYS HZ3 1 1
16 5210 1 1 1 LYS N N 1.594 0.386 -0.168 1.00 . A A . 1 LYS N 1 1
16 5211 1 1 1 LYS NZ N -0.904 -3.554 -3.425 1.00 . A A . 1 LYS NZ 1 1
16 5212 1 1 1 LYS O O 1.403 -0.732 -3.552 1.00 . A A . 1 LYS O 1 1
16 5213 1 1 2 HIS C C 0.392 1.987 -4.818 1.00 . A A . 2 HIS C 1 1
16 5214 1 1 2 HIS CA C -0.385 1.383 -3.651 1.00 . A A . 2 HIS CA 1 1
16 5215 1 1 2 HIS CB C -1.478 2.351 -3.197 1.00 . A A . 2 HIS CB 1 1
16 5216 1 1 2 HIS CD2 C -3.747 2.882 -4.336 1.00 . A A . 2 HIS CD2 1 1
16 5217 1 1 2 HIS CE1 C -4.543 0.841 -4.431 1.00 . A A . 2 HIS CE1 1 1
16 5218 1 1 2 HIS CG C -2.822 2.059 -3.789 1.00 . A A . 2 HIS CG 1 1
16 5219 1 1 2 HIS H H 0.497 1.637 -1.743 1.00 . A A . 2 HIS H 1 1
16 5220 1 1 2 HIS HA H -0.845 0.463 -3.979 1.00 . A A . 2 HIS HA 1 1
16 5221 1 1 2 HIS HB2 H -1.571 2.299 -2.122 1.00 . A A . 2 HIS HB2 1 1
16 5222 1 1 2 HIS HB3 H -1.201 3.356 -3.481 1.00 . A A . 2 HIS HB3 1 1
16 5223 1 1 2 HIS HD1 H -2.918 -0.032 -3.547 1.00 . A A . 2 HIS HD1 1 1
16 5224 1 1 2 HIS HD2 H -3.666 3.954 -4.446 1.00 . A A . 2 HIS HD2 1 1
16 5225 1 1 2 HIS HE1 H -5.191 -0.001 -4.620 1.00 . A A . 2 HIS HE1 1 1
16 5226 1 1 2 HIS N N 0.507 1.068 -2.541 1.00 . A A . 2 HIS N 1 1
16 5227 1 1 2 HIS ND1 N -3.351 0.787 -3.862 1.00 . A A . 2 HIS ND1 1 1
16 5228 1 1 2 HIS NE2 N -4.806 2.101 -4.727 1.00 . A A . 2 HIS NE2 1 1
16 5229 1 1 2 HIS O O -0.186 2.334 -5.847 1.00 . A A . 2 HIS O 1 1
16 5230 1 1 3 MET C C 2.609 1.752 -6.905 1.00 . A A . 3 MET C 1 1
16 5231 1 1 3 MET CA C 2.560 2.670 -5.687 1.00 . A A . 3 MET CA 1 1
16 5232 1 1 3 MET CB C 3.973 2.896 -5.147 1.00 . A A . 3 MET CB 1 1
16 5233 1 1 3 MET CE C 5.580 0.525 -6.425 1.00 . A A . 3 MET CE 1 1
16 5234 1 1 3 MET CG C 4.991 3.226 -6.227 1.00 . A A . 3 MET CG 1 1
16 5235 1 1 3 MET H H 2.108 1.814 -3.805 1.00 . A A . 3 MET H 1 1
16 5236 1 1 3 MET HA H 2.141 3.620 -5.983 1.00 . A A . 3 MET HA 1 1
16 5237 1 1 3 MET HB2 H 3.950 3.714 -4.442 1.00 . A A . 3 MET HB2 1 1
16 5238 1 1 3 MET HB3 H 4.299 2.002 -4.637 1.00 . A A . 3 MET HB3 1 1
16 5239 1 1 3 MET HE1 H 5.160 0.467 -7.419 1.00 . A A . 3 MET HE1 1 1
16 5240 1 1 3 MET HE2 H 6.294 -0.274 -6.289 1.00 . A A . 3 MET HE2 1 1
16 5241 1 1 3 MET HE3 H 4.791 0.431 -5.694 1.00 . A A . 3 MET HE3 1 1
16 5242 1 1 3 MET HG2 H 4.507 3.164 -7.190 1.00 . A A . 3 MET HG2 1 1
16 5243 1 1 3 MET HG3 H 5.348 4.233 -6.069 1.00 . A A . 3 MET HG3 1 1
16 5244 1 1 3 MET N N 1.704 2.109 -4.648 1.00 . A A . 3 MET N 1 1
16 5245 1 1 3 MET O O 2.633 2.218 -8.044 1.00 . A A . 3 MET O 1 1
16 5246 1 1 3 MET SD S 6.402 2.103 -6.217 1.00 . A A . 3 MET SD 1 1
16 5247 1 1 4 ALA C C 1.342 -0.590 -8.481 1.00 . A A . 4 ALA C 1 1
16 5248 1 1 4 ALA CA C 2.669 -0.535 -7.732 1.00 . A A . 4 ALA CA 1 1
16 5249 1 1 4 ALA CB C 3.023 -1.908 -7.180 1.00 . A A . 4 ALA CB 1 1
16 5250 1 1 4 ALA H H 2.604 0.137 -5.727 1.00 . A A . 4 ALA H 1 1
16 5251 1 1 4 ALA HA H 3.447 -0.240 -8.421 1.00 . A A . 4 ALA HA 1 1
16 5252 1 1 4 ALA HB1 H 2.130 -2.384 -6.803 1.00 . A A . 4 ALA HB1 1 1
16 5253 1 1 4 ALA HB2 H 3.450 -2.513 -7.965 1.00 . A A . 4 ALA HB2 1 1
16 5254 1 1 4 ALA HB3 H 3.739 -1.799 -6.379 1.00 . A A . 4 ALA HB3 1 1
16 5255 1 1 4 ALA N N 2.624 0.447 -6.656 1.00 . A A . 4 ALA N 1 1
16 5256 1 1 4 ALA O O 1.312 -0.745 -9.701 1.00 . A A . 4 ALA O 1 1
16 5257 1 1 5 GLY C C -1.372 0.743 -9.161 1.00 . A A . 5 GLY C 1 1
16 5258 1 1 5 GLY CA C -1.071 -0.502 -8.352 1.00 . A A . 5 GLY CA 1 1
16 5259 1 1 5 GLY H H 0.329 -0.342 -6.772 1.00 . A A . 5 GLY H 1 1
16 5260 1 1 5 GLY HA2 H -1.129 -1.364 -9.000 1.00 . A A . 5 GLY HA2 1 1
16 5261 1 1 5 GLY HA3 H -1.814 -0.599 -7.574 1.00 . A A . 5 GLY HA3 1 1
16 5262 1 1 5 GLY N N 0.244 -0.463 -7.740 1.00 . A A . 5 GLY N 1 1
16 5263 1 1 5 GLY O O -1.844 0.656 -10.294 1.00 . A A . 5 GLY O 1 1
16 5264 1 1 6 ALA C C -0.406 3.352 -10.444 1.00 . A A . 6 ALA C 1 1
16 5265 1 1 6 ALA CA C -1.342 3.175 -9.254 1.00 . A A . 6 ALA CA 1 1
16 5266 1 1 6 ALA CB C -1.182 4.331 -8.278 1.00 . A A . 6 ALA CB 1 1
16 5267 1 1 6 ALA H H -0.722 1.911 -7.674 1.00 . A A . 6 ALA H 1 1
16 5268 1 1 6 ALA HA H -2.363 3.174 -9.608 1.00 . A A . 6 ALA HA 1 1
16 5269 1 1 6 ALA HB1 H -2.127 4.845 -8.172 1.00 . A A . 6 ALA HB1 1 1
16 5270 1 1 6 ALA HB2 H -0.869 3.951 -7.317 1.00 . A A . 6 ALA HB2 1 1
16 5271 1 1 6 ALA HB3 H -0.439 5.019 -8.653 1.00 . A A . 6 ALA HB3 1 1
16 5272 1 1 6 ALA N N -1.098 1.906 -8.579 1.00 . A A . 6 ALA N 1 1
16 5273 1 1 6 ALA O O -0.794 3.899 -11.476 1.00 . A A . 6 ALA O 1 1
16 5274 1 1 7 ALA C C 1.488 2.054 -12.514 1.00 . A A . 7 ALA C 1 1
16 5275 1 1 7 ALA CA C 1.821 2.991 -11.358 1.00 . A A . 7 ALA CA 1 1
16 5276 1 1 7 ALA CB C 3.211 2.691 -10.816 1.00 . A A . 7 ALA CB 1 1
16 5277 1 1 7 ALA H H 1.080 2.459 -9.449 1.00 . A A . 7 ALA H 1 1
16 5278 1 1 7 ALA HA H 1.814 4.009 -11.720 1.00 . A A . 7 ALA HA 1 1
16 5279 1 1 7 ALA HB1 H 3.285 1.639 -10.583 1.00 . A A . 7 ALA HB1 1 1
16 5280 1 1 7 ALA HB2 H 3.950 2.949 -11.560 1.00 . A A . 7 ALA HB2 1 1
16 5281 1 1 7 ALA HB3 H 3.381 3.272 -9.922 1.00 . A A . 7 ALA HB3 1 1
16 5282 1 1 7 ALA N N 0.830 2.885 -10.294 1.00 . A A . 7 ALA N 1 1
16 5283 1 1 7 ALA O O 1.625 2.419 -13.681 1.00 . A A . 7 ALA O 1 1
16 5284 1 1 8 ALA C C -0.525 0.299 -13.991 1.00 . A A . 8 ALA C 1 1
16 5285 1 1 8 ALA CA C 0.696 -0.145 -13.192 1.00 . A A . 8 ALA CA 1 1
16 5286 1 1 8 ALA CB C 0.441 -1.496 -12.541 1.00 . A A . 8 ALA CB 1 1
16 5287 1 1 8 ALA H H 0.961 0.612 -11.234 1.00 . A A . 8 ALA H 1 1
16 5288 1 1 8 ALA HA H 1.535 -0.250 -13.865 1.00 . A A . 8 ALA HA 1 1
16 5289 1 1 8 ALA HB1 H 0.407 -2.261 -13.303 1.00 . A A . 8 ALA HB1 1 1
16 5290 1 1 8 ALA HB2 H 1.236 -1.716 -11.845 1.00 . A A . 8 ALA HB2 1 1
16 5291 1 1 8 ALA HB3 H -0.502 -1.470 -12.015 1.00 . A A . 8 ALA HB3 1 1
16 5292 1 1 8 ALA N N 1.050 0.844 -12.181 1.00 . A A . 8 ALA N 1 1
16 5293 1 1 8 ALA O O -0.532 0.231 -15.219 1.00 . A A . 8 ALA O 1 1
16 5294 1 1 9 ALA C C -2.551 2.512 -14.686 1.00 . A A . 9 ALA C 1 1
16 5295 1 1 9 ALA CA C -2.781 1.208 -13.928 1.00 . A A . 9 ALA CA 1 1
16 5296 1 1 9 ALA CB C -3.886 1.383 -12.897 1.00 . A A . 9 ALA CB 1 1
16 5297 1 1 9 ALA H H -1.489 0.782 -12.307 1.00 . A A . 9 ALA H 1 1
16 5298 1 1 9 ALA HA H -3.093 0.447 -14.629 1.00 . A A . 9 ALA HA 1 1
16 5299 1 1 9 ALA HB1 H -4.346 2.352 -13.024 1.00 . A A . 9 ALA HB1 1 1
16 5300 1 1 9 ALA HB2 H -4.628 0.610 -13.030 1.00 . A A . 9 ALA HB2 1 1
16 5301 1 1 9 ALA HB3 H -3.466 1.312 -11.905 1.00 . A A . 9 ALA HB3 1 1
16 5302 1 1 9 ALA N N -1.555 0.752 -13.285 1.00 . A A . 9 ALA N 1 1
16 5303 1 1 9 ALA O O -3.114 2.725 -15.759 1.00 . A A . 9 ALA O 1 1
16 5304 1 1 10 GLY C C -0.538 4.506 -15.969 1.00 . A A . 10 GLY C 1 1
16 5305 1 1 10 GLY CA C -1.432 4.654 -14.754 1.00 . A A . 10 GLY CA 1 1
16 5306 1 1 10 GLY H H -1.301 3.158 -13.262 1.00 . A A . 10 GLY H 1 1
16 5307 1 1 10 GLY HA2 H -2.362 5.112 -15.058 1.00 . A A . 10 GLY HA2 1 1
16 5308 1 1 10 GLY HA3 H -0.943 5.298 -14.038 1.00 . A A . 10 GLY HA3 1 1
16 5309 1 1 10 GLY N N -1.721 3.382 -14.119 1.00 . A A . 10 GLY N 1 1
16 5310 1 1 10 GLY O O -0.695 5.225 -16.955 1.00 . A A . 10 GLY O 1 1
16 5311 1 1 11 ALA C C 0.609 2.699 -18.189 1.00 . A A . 11 ALA C 1 1
16 5312 1 1 11 ALA CA C 1.327 3.331 -17.001 1.00 . A A . 11 ALA CA 1 1
16 5313 1 1 11 ALA CB C 2.476 2.444 -16.543 1.00 . A A . 11 ALA CB 1 1
16 5314 1 1 11 ALA H H 0.479 3.029 -15.085 1.00 . A A . 11 ALA H 1 1
16 5315 1 1 11 ALA HA H 1.738 4.282 -17.306 1.00 . A A . 11 ALA HA 1 1
16 5316 1 1 11 ALA HB1 H 3.169 2.305 -17.360 1.00 . A A . 11 ALA HB1 1 1
16 5317 1 1 11 ALA HB2 H 2.985 2.914 -15.715 1.00 . A A . 11 ALA HB2 1 1
16 5318 1 1 11 ALA HB3 H 2.089 1.486 -16.232 1.00 . A A . 11 ALA HB3 1 1
16 5319 1 1 11 ALA N N 0.404 3.571 -15.898 1.00 . A A . 11 ALA N 1 1
16 5320 1 1 11 ALA O O 0.832 3.083 -19.337 1.00 . A A . 11 ALA O 1 1
16 5321 1 1 12 VAL C C -1.973 1.992 -19.644 1.00 . A A . 12 VAL C 1 1
16 5322 1 1 12 VAL CA C -1.002 1.042 -18.951 1.00 . A A . 12 VAL CA 1 1
16 5323 1 1 12 VAL CB C -1.790 -0.155 -18.385 1.00 . A A . 12 VAL CB 1 1
16 5324 1 1 12 VAL CG1 C -0.848 -1.298 -18.038 1.00 . A A . 12 VAL CG1 1 1
16 5325 1 1 12 VAL CG2 C -2.599 0.268 -17.168 1.00 . A A . 12 VAL CG2 1 1
16 5326 1 1 12 VAL H H -0.386 1.465 -16.971 1.00 . A A . 12 VAL H 1 1
16 5327 1 1 12 VAL HA H -0.297 0.669 -19.679 1.00 . A A . 12 VAL HA 1 1
16 5328 1 1 12 VAL HB H -2.475 -0.501 -19.144 1.00 . A A . 12 VAL HB 1 1
16 5329 1 1 12 VAL HG11 H -1.398 -2.075 -17.528 1.00 . A A . 12 VAL HG11 1 1
16 5330 1 1 12 VAL HG12 H -0.416 -1.696 -18.944 1.00 . A A . 12 VAL HG12 1 1
16 5331 1 1 12 VAL HG13 H -0.061 -0.933 -17.394 1.00 . A A . 12 VAL HG13 1 1
16 5332 1 1 12 VAL HG21 H -2.751 -0.584 -16.522 1.00 . A A . 12 VAL HG21 1 1
16 5333 1 1 12 VAL HG22 H -2.063 1.036 -16.630 1.00 . A A . 12 VAL HG22 1 1
16 5334 1 1 12 VAL HG23 H -3.556 0.653 -17.487 1.00 . A A . 12 VAL HG23 1 1
16 5335 1 1 12 VAL N N -0.252 1.727 -17.905 1.00 . A A . 12 VAL N 1 1
16 5336 1 1 12 VAL O O -1.955 2.131 -20.867 1.00 . A A . 12 VAL O 1 1
16 5337 1 1 13 VAL C C -3.109 4.747 -20.099 1.00 . A A . 13 VAL C 1 1
16 5338 1 1 13 VAL CA C -3.796 3.585 -19.390 1.00 . A A . 13 VAL CA 1 1
16 5339 1 1 13 VAL CB C -4.707 4.141 -18.280 1.00 . A A . 13 VAL CB 1 1
16 5340 1 1 13 VAL CG1 C -5.743 5.090 -18.865 1.00 . A A . 13 VAL CG1 1 1
16 5341 1 1 13 VAL CG2 C -5.380 3.006 -17.524 1.00 . A A . 13 VAL CG2 1 1
16 5342 1 1 13 VAL H H -2.784 2.492 -17.886 1.00 . A A . 13 VAL H 1 1
16 5343 1 1 13 VAL HA H -4.413 3.055 -20.101 1.00 . A A . 13 VAL HA 1 1
16 5344 1 1 13 VAL HB H -4.095 4.697 -17.584 1.00 . A A . 13 VAL HB 1 1
16 5345 1 1 13 VAL HG11 H -6.650 5.037 -18.281 1.00 . A A . 13 VAL HG11 1 1
16 5346 1 1 13 VAL HG12 H -5.358 6.099 -18.845 1.00 . A A . 13 VAL HG12 1 1
16 5347 1 1 13 VAL HG13 H -5.956 4.805 -19.885 1.00 . A A . 13 VAL HG13 1 1
16 5348 1 1 13 VAL HG21 H -5.251 3.154 -16.462 1.00 . A A . 13 VAL HG21 1 1
16 5349 1 1 13 VAL HG22 H -6.433 2.990 -17.761 1.00 . A A . 13 VAL HG22 1 1
16 5350 1 1 13 VAL HG23 H -4.932 2.066 -17.812 1.00 . A A . 13 VAL HG23 1 1
16 5351 1 1 13 VAL N N -2.818 2.645 -18.853 1.00 . A A . 13 VAL N 1 1
16 5352 1 1 13 VAL O O -3.560 5.200 -21.150 1.00 . A A . 13 VAL O 1 1
16 5353 1 1 14 GLY C C -0.683 5.975 -21.454 1.00 . A A . 14 GLY C 1 1
16 5354 1 1 14 GLY CA C -1.282 6.330 -20.107 1.00 . A A . 14 GLY CA 1 1
16 5355 1 1 14 GLY H H -1.701 4.824 -18.679 1.00 . A A . 14 GLY H 1 1
16 5356 1 1 14 GLY HA2 H -1.953 7.166 -20.232 1.00 . A A . 14 GLY HA2 1 1
16 5357 1 1 14 GLY HA3 H -0.485 6.618 -19.437 1.00 . A A . 14 GLY HA3 1 1
16 5358 1 1 14 GLY N N -2.014 5.225 -19.516 1.00 . A A . 14 GLY N 1 1
16 5359 1 1 14 GLY O O -0.563 6.829 -22.331 1.00 . A A . 14 GLY O 1 1
16 5360 1 1 15 GLY C C -0.733 4.201 -23.993 1.00 . A A . 15 GLY C 1 1
16 5361 1 1 15 GLY CA C 0.282 4.268 -22.869 1.00 . A A . 15 GLY CA 1 1
16 5362 1 1 15 GLY H H -0.425 4.074 -20.882 1.00 . A A . 15 GLY H 1 1
16 5363 1 1 15 GLY HA2 H 1.068 4.954 -23.148 1.00 . A A . 15 GLY HA2 1 1
16 5364 1 1 15 GLY HA3 H 0.708 3.287 -22.725 1.00 . A A . 15 GLY HA3 1 1
16 5365 1 1 15 GLY N N -0.305 4.711 -21.617 1.00 . A A . 15 GLY N 1 1
16 5366 1 1 15 GLY O O -0.505 4.736 -25.078 1.00 . A A . 15 GLY O 1 1
16 5367 1 1 16 LEU C C -3.626 4.731 -24.957 1.00 . A A . 16 LEU C 1 1
16 5368 1 1 16 LEU CA C -2.910 3.403 -24.734 1.00 . A A . 16 LEU CA 1 1
16 5369 1 1 16 LEU CB C -3.916 2.335 -24.300 1.00 . A A . 16 LEU CB 1 1
16 5370 1 1 16 LEU CD1 C -6.008 2.883 -23.032 1.00 . A A . 16 LEU CD1 1 1
16 5371 1 1 16 LEU CD2 C -4.360 1.261 -22.079 1.00 . A A . 16 LEU CD2 1 1
16 5372 1 1 16 LEU CG C -4.535 2.521 -22.914 1.00 . A A . 16 LEU CG 1 1
16 5373 1 1 16 LEU H H -1.981 3.136 -22.851 1.00 . A A . 16 LEU H 1 1
16 5374 1 1 16 LEU HA H -2.449 3.096 -25.661 1.00 . A A . 16 LEU HA 1 1
16 5375 1 1 16 LEU HB2 H -4.718 2.324 -25.022 1.00 . A A . 16 LEU HB2 1 1
16 5376 1 1 16 LEU HB3 H -3.409 1.381 -24.312 1.00 . A A . 16 LEU HB3 1 1
16 5377 1 1 16 LEU HD11 H -6.406 3.091 -22.051 1.00 . A A . 16 LEU HD11 1 1
16 5378 1 1 16 LEU HD12 H -6.547 2.058 -23.473 1.00 . A A . 16 LEU HD12 1 1
16 5379 1 1 16 LEU HD13 H -6.114 3.758 -23.657 1.00 . A A . 16 LEU HD13 1 1
16 5380 1 1 16 LEU HD21 H -4.693 1.449 -21.069 1.00 . A A . 16 LEU HD21 1 1
16 5381 1 1 16 LEU HD22 H -3.317 0.980 -22.067 1.00 . A A . 16 LEU HD22 1 1
16 5382 1 1 16 LEU HD23 H -4.944 0.460 -22.508 1.00 . A A . 16 LEU HD23 1 1
16 5383 1 1 16 LEU HG H -4.032 3.332 -22.407 1.00 . A A . 16 LEU HG 1 1
16 5384 1 1 16 LEU N N -1.856 3.540 -23.734 1.00 . A A . 16 LEU N 1 1
16 5385 1 1 16 LEU O O -3.935 5.099 -26.090 1.00 . A A . 16 LEU O 1 1
16 5386 1 1 17 GLY C C -3.700 7.789 -24.626 1.00 . A A . 17 GLY C 1 1
16 5387 1 1 17 GLY CA C -4.560 6.729 -23.966 1.00 . A A . 17 GLY CA 1 1
16 5388 1 1 17 GLY H H -3.615 5.105 -22.990 1.00 . A A . 17 GLY H 1 1
16 5389 1 1 17 GLY HA2 H -5.465 6.604 -24.542 1.00 . A A . 17 GLY HA2 1 1
16 5390 1 1 17 GLY HA3 H -4.821 7.063 -22.972 1.00 . A A . 17 GLY HA3 1 1
16 5391 1 1 17 GLY N N -3.885 5.449 -23.868 1.00 . A A . 17 GLY N 1 1
16 5392 1 1 17 GLY O O -4.190 8.586 -25.425 1.00 . A A . 17 GLY O 1 1
16 5393 1 1 18 GLY C C -1.288 8.561 -26.350 1.00 . A A . 18 GLY C 1 1
16 5394 1 1 18 GLY CA C -1.505 8.774 -24.865 1.00 . A A . 18 GLY CA 1 1
16 5395 1 1 18 GLY H H -2.079 7.139 -23.648 1.00 . A A . 18 GLY H 1 1
16 5396 1 1 18 GLY HA2 H -1.910 9.763 -24.709 1.00 . A A . 18 GLY HA2 1 1
16 5397 1 1 18 GLY HA3 H -0.553 8.703 -24.360 1.00 . A A . 18 GLY HA3 1 1
16 5398 1 1 18 GLY N N -2.414 7.799 -24.291 1.00 . A A . 18 GLY N 1 1
16 5399 1 1 18 GLY O O -1.073 9.516 -27.096 1.00 . A A . 18 GLY O 1 1
16 5400 1 1 19 TYR C C -2.337 7.423 -29.025 1.00 . A A . 19 TYR C 1 1
16 5401 1 1 19 TYR CA C -1.147 6.969 -28.185 1.00 . A A . 19 TYR CA 1 1
16 5402 1 1 19 TYR CB C -0.939 5.462 -28.346 1.00 . A A . 19 TYR CB 1 1
16 5403 1 1 19 TYR CD1 C -0.476 5.943 -30.781 1.00 . A A . 19 TYR CD1 1 1
16 5404 1 1 19 TYR CD2 C -0.923 3.690 -30.145 1.00 . A A . 19 TYR CD2 1 1
16 5405 1 1 19 TYR CE1 C -0.328 5.547 -32.096 1.00 . A A . 19 TYR CE1 1 1
16 5406 1 1 19 TYR CE2 C -0.775 3.285 -31.457 1.00 . A A . 19 TYR CE2 1 1
16 5407 1 1 19 TYR CG C -0.777 5.024 -29.784 1.00 . A A . 19 TYR CG 1 1
16 5408 1 1 19 TYR CZ C -0.478 4.217 -32.429 1.00 . A A . 19 TYR CZ 1 1
16 5409 1 1 19 TYR H H -1.519 6.587 -26.137 1.00 . A A . 19 TYR H 1 1
16 5410 1 1 19 TYR HA H -0.261 7.483 -28.528 1.00 . A A . 19 TYR HA 1 1
16 5411 1 1 19 TYR HB2 H -0.052 5.168 -27.808 1.00 . A A . 19 TYR HB2 1 1
16 5412 1 1 19 TYR HB3 H -1.792 4.943 -27.935 1.00 . A A . 19 TYR HB3 1 1
16 5413 1 1 19 TYR HD1 H -0.359 6.985 -30.517 1.00 . A A . 19 TYR HD1 1 1
16 5414 1 1 19 TYR HD2 H -1.156 2.962 -29.381 1.00 . A A . 19 TYR HD2 1 1
16 5415 1 1 19 TYR HE1 H -0.095 6.277 -32.858 1.00 . A A . 19 TYR HE1 1 1
16 5416 1 1 19 TYR HE2 H -0.892 2.244 -31.718 1.00 . A A . 19 TYR HE2 1 1
16 5417 1 1 19 TYR HH H 0.440 3.249 -33.813 1.00 . A A . 19 TYR HH 1 1
16 5418 1 1 19 TYR N N -1.343 7.305 -26.779 1.00 . A A . 19 TYR N 1 1
16 5419 1 1 19 TYR O O -2.191 8.229 -29.943 1.00 . A A . 19 TYR O 1 1
16 5420 1 1 19 TYR OH O -0.329 3.819 -33.738 1.00 . A A . 19 TYR OH 1 1
16 5421 1 1 20 MET C C -4.905 8.766 -29.492 1.00 . A A . 20 MET C 1 1
16 5422 1 1 20 MET CA C -4.731 7.252 -29.425 1.00 . A A . 20 MET CA 1 1
16 5423 1 1 20 MET CB C -5.951 6.616 -28.755 1.00 . A A . 20 MET CB 1 1
16 5424 1 1 20 MET CE C -6.406 4.035 -27.135 1.00 . A A . 20 MET CE 1 1
16 5425 1 1 20 MET CG C -5.962 6.769 -27.243 1.00 . A A . 20 MET CG 1 1
16 5426 1 1 20 MET H H -3.568 6.262 -27.960 1.00 . A A . 20 MET H 1 1
16 5427 1 1 20 MET HA H -4.642 6.866 -30.430 1.00 . A A . 20 MET HA 1 1
16 5428 1 1 20 MET HB2 H -6.844 7.077 -29.148 1.00 . A A . 20 MET HB2 1 1
16 5429 1 1 20 MET HB3 H -5.966 5.562 -28.988 1.00 . A A . 20 MET HB3 1 1
16 5430 1 1 20 MET HE1 H -5.452 4.220 -27.609 1.00 . A A . 20 MET HE1 1 1
16 5431 1 1 20 MET HE2 H -6.283 3.301 -26.353 1.00 . A A . 20 MET HE2 1 1
16 5432 1 1 20 MET HE3 H -7.107 3.667 -27.869 1.00 . A A . 20 MET HE3 1 1
16 5433 1 1 20 MET HG2 H -4.954 6.645 -26.874 1.00 . A A . 20 MET HG2 1 1
16 5434 1 1 20 MET HG3 H -6.313 7.760 -26.998 1.00 . A A . 20 MET HG3 1 1
16 5435 1 1 20 MET N N -3.515 6.899 -28.702 1.00 . A A . 20 MET N 1 1
16 5436 1 1 20 MET O O -4.940 9.349 -30.576 1.00 . A A . 20 MET O 1 1
16 5437 1 1 20 MET SD S -7.025 5.561 -26.430 1.00 . A A . 20 MET SD 1 1
16 5438 1 1 21 LEU C C -3.984 11.564 -28.862 1.00 . A A . 21 LEU C 1 1
16 5439 1 1 21 LEU CA C -5.183 10.843 -28.254 1.00 . A A . 21 LEU CA 1 1
16 5440 1 1 21 LEU CB C -5.373 11.281 -26.801 1.00 . A A . 21 LEU CB 1 1
16 5441 1 1 21 LEU CD1 C -7.854 11.106 -26.487 1.00 . A A . 21 LEU CD1 1 1
16 5442 1 1 21 LEU CD2 C -6.543 12.773 -25.161 1.00 . A A . 21 LEU CD2 1 1
16 5443 1 1 21 LEU CG C -6.660 12.048 -26.494 1.00 . A A . 21 LEU CG 1 1
16 5444 1 1 21 LEU H H -4.977 8.878 -27.498 1.00 . A A . 21 LEU H 1 1
16 5445 1 1 21 LEU HA H -6.067 11.102 -28.818 1.00 . A A . 21 LEU HA 1 1
16 5446 1 1 21 LEU HB2 H -5.361 10.395 -26.185 1.00 . A A . 21 LEU HB2 1 1
16 5447 1 1 21 LEU HB3 H -4.538 11.914 -26.535 1.00 . A A . 21 LEU HB3 1 1
16 5448 1 1 21 LEU HD11 H -7.541 10.126 -26.813 1.00 . A A . 21 LEU HD11 1 1
16 5449 1 1 21 LEU HD12 H -8.613 11.483 -27.157 1.00 . A A . 21 LEU HD12 1 1
16 5450 1 1 21 LEU HD13 H -8.256 11.042 -25.487 1.00 . A A . 21 LEU HD13 1 1
16 5451 1 1 21 LEU HD21 H -5.805 13.558 -25.242 1.00 . A A . 21 LEU HD21 1 1
16 5452 1 1 21 LEU HD22 H -6.241 12.073 -24.396 1.00 . A A . 21 LEU HD22 1 1
16 5453 1 1 21 LEU HD23 H -7.499 13.202 -24.900 1.00 . A A . 21 LEU HD23 1 1
16 5454 1 1 21 LEU HG H -6.823 12.788 -27.265 1.00 . A A . 21 LEU HG 1 1
16 5455 1 1 21 LEU N N -5.013 9.396 -28.328 1.00 . A A . 21 LEU N 1 1
16 5456 1 1 21 LEU O O -4.099 12.696 -29.330 1.00 . A A . 21 LEU O 1 1
16 5457 1 1 22 GLY C C -1.657 11.549 -30.923 1.00 . A A . 22 GLY C 1 1
16 5458 1 1 22 GLY CA C -1.630 11.491 -29.408 1.00 . A A . 22 GLY CA 1 1
16 5459 1 1 22 GLY H H -2.800 9.999 -28.467 1.00 . A A . 22 GLY H 1 1
16 5460 1 1 22 GLY HA2 H -1.524 12.493 -29.022 1.00 . A A . 22 GLY HA2 1 1
16 5461 1 1 22 GLY HA3 H -0.778 10.904 -29.098 1.00 . A A . 22 GLY HA3 1 1
16 5462 1 1 22 GLY N N -2.833 10.899 -28.853 1.00 . A A . 22 GLY N 1 1
16 5463 1 1 22 GLY O O -1.457 12.610 -31.514 1.00 . A A . 22 GLY O 1 1
16 5464 1 1 23 SER C C -3.239 10.949 -33.543 1.00 . A A . 23 SER C 1 1
16 5465 1 1 23 SER CA C -1.952 10.329 -33.008 1.00 . A A . 23 SER CA 1 1
16 5466 1 1 23 SER CB C -1.845 8.873 -33.467 1.00 . A A . 23 SER CB 1 1
16 5467 1 1 23 SER H H -2.057 9.592 -31.026 1.00 . A A . 23 SER H 1 1
16 5468 1 1 23 SER HA H -1.111 10.883 -33.397 1.00 . A A . 23 SER HA 1 1
16 5469 1 1 23 SER HB2 H -0.892 8.720 -33.950 1.00 . A A . 23 SER HB2 1 1
16 5470 1 1 23 SER HB3 H -1.923 8.221 -32.609 1.00 . A A . 23 SER HB3 1 1
16 5471 1 1 23 SER HG H -3.656 8.263 -33.898 1.00 . A A . 23 SER HG 1 1
16 5472 1 1 23 SER N N -1.905 10.405 -31.553 1.00 . A A . 23 SER N 1 1
16 5473 1 1 23 SER O O -3.276 11.462 -34.661 1.00 . A A . 23 SER O 1 1
16 5474 1 1 23 SER OG O -2.878 8.550 -34.382 1.00 . A A . 23 SER OG 1 1
16 5475 1 1 24 ALA C C -5.502 12.970 -33.276 1.00 . A A . 24 ALA C 1 1
16 5476 1 1 24 ALA CA C -5.583 11.455 -33.125 1.00 . A A . 24 ALA CA 1 1
16 5477 1 1 24 ALA CB C -6.650 11.080 -32.107 1.00 . A A . 24 ALA CB 1 1
16 5478 1 1 24 ALA H H -4.202 10.475 -31.856 1.00 . A A . 24 ALA H 1 1
16 5479 1 1 24 ALA HA H -5.860 11.023 -34.076 1.00 . A A . 24 ALA HA 1 1
16 5480 1 1 24 ALA HB1 H -6.454 11.593 -31.177 1.00 . A A . 24 ALA HB1 1 1
16 5481 1 1 24 ALA HB2 H -7.621 11.370 -32.481 1.00 . A A . 24 ALA HB2 1 1
16 5482 1 1 24 ALA HB3 H -6.630 10.013 -31.942 1.00 . A A . 24 ALA HB3 1 1
16 5483 1 1 24 ALA N N -4.294 10.897 -32.735 1.00 . A A . 24 ALA N 1 1
16 5484 1 1 24 ALA O O -6.018 13.536 -34.239 1.00 . A A . 24 ALA O 1 1
16 5485 1 1 25 MET C C -3.592 15.487 -33.305 1.00 . A A . 25 MET C 1 1
16 5486 1 1 25 MET CA C -4.703 15.072 -32.345 1.00 . A A . 25 MET CA 1 1
16 5487 1 1 25 MET CB C -4.405 15.603 -30.942 1.00 . A A . 25 MET CB 1 1
16 5488 1 1 25 MET CE C -7.815 16.481 -28.810 1.00 . A A . 25 MET CE 1 1
16 5489 1 1 25 MET CG C -5.522 16.458 -30.365 1.00 . A A . 25 MET CG 1 1
16 5490 1 1 25 MET H H -4.460 13.116 -31.575 1.00 . A A . 25 MET H 1 1
16 5491 1 1 25 MET HA H -5.635 15.494 -32.689 1.00 . A A . 25 MET HA 1 1
16 5492 1 1 25 MET HB2 H -4.244 14.765 -30.280 1.00 . A A . 25 MET HB2 1 1
16 5493 1 1 25 MET HB3 H -3.506 16.200 -30.978 1.00 . A A . 25 MET HB3 1 1
16 5494 1 1 25 MET HE1 H -7.894 17.245 -29.570 1.00 . A A . 25 MET HE1 1 1
16 5495 1 1 25 MET HE2 H -8.518 15.689 -29.023 1.00 . A A . 25 MET HE2 1 1
16 5496 1 1 25 MET HE3 H -8.036 16.909 -27.844 1.00 . A A . 25 MET HE3 1 1
16 5497 1 1 25 MET HG2 H -5.145 17.457 -30.202 1.00 . A A . 25 MET HG2 1 1
16 5498 1 1 25 MET HG3 H -6.332 16.494 -31.078 1.00 . A A . 25 MET HG3 1 1
16 5499 1 1 25 MET N N -4.851 13.622 -32.318 1.00 . A A . 25 MET N 1 1
16 5500 1 1 25 MET O O -3.609 16.591 -33.849 1.00 . A A . 25 MET O 1 1
16 5501 1 1 25 MET SD S -6.152 15.817 -28.802 1.00 . A A . 25 MET SD 1 1
16 5502 1 1 26 SER C C -1.947 14.827 -35.856 1.00 . A A . 26 SER C 1 1
16 5503 1 1 26 SER CA C -1.505 14.871 -34.397 1.00 . A A . 26 SER CA 1 1
16 5504 1 1 26 SER CB C -0.380 13.862 -34.162 1.00 . A A . 26 SER CB 1 1
16 5505 1 1 26 SER H H -2.669 13.733 -33.043 1.00 . A A . 26 SER H 1 1
16 5506 1 1 26 SER HA H -1.140 15.863 -34.173 1.00 . A A . 26 SER HA 1 1
16 5507 1 1 26 SER HB2 H -0.807 12.888 -33.976 1.00 . A A . 26 SER HB2 1 1
16 5508 1 1 26 SER HB3 H 0.249 13.818 -35.040 1.00 . A A . 26 SER HB3 1 1
16 5509 1 1 26 SER HG H 0.966 13.492 -32.788 1.00 . A A . 26 SER HG 1 1
16 5510 1 1 26 SER N N -2.627 14.596 -33.506 1.00 . A A . 26 SER N 1 1
16 5511 1 1 26 SER O O -1.417 15.552 -36.699 1.00 . A A . 26 SER O 1 1
16 5512 1 1 26 SER OG O 0.414 14.233 -33.049 1.00 . A A . 26 SER OG 1 1
16 5513 1 1 27 ARG C C -4.197 15.083 -37.930 1.00 . A A . 27 ARG C 1 1
16 5514 1 1 27 ARG CA C -3.435 13.832 -37.505 1.00 . A A . 27 ARG CA 1 1
16 5515 1 1 27 ARG CB C -4.347 12.608 -37.604 1.00 . A A . 27 ARG CB 1 1
16 5516 1 1 27 ARG CD C -2.595 10.810 -37.497 1.00 . A A . 27 ARG CD 1 1
16 5517 1 1 27 ARG CG C -3.711 11.430 -38.323 1.00 . A A . 27 ARG CG 1 1
16 5518 1 1 27 ARG CZ C -0.307 9.978 -37.840 1.00 . A A . 27 ARG CZ 1 1
16 5519 1 1 27 ARG H H -3.305 13.422 -35.433 1.00 . A A . 27 ARG H 1 1
16 5520 1 1 27 ARG HA H -2.592 13.696 -38.166 1.00 . A A . 27 ARG HA 1 1
16 5521 1 1 27 ARG HB2 H -4.614 12.290 -36.606 1.00 . A A . 27 ARG HB2 1 1
16 5522 1 1 27 ARG HB3 H -5.245 12.885 -38.136 1.00 . A A . 27 ARG HB3 1 1
16 5523 1 1 27 ARG HD2 H -2.237 11.544 -36.791 1.00 . A A . 27 ARG HD2 1 1
16 5524 1 1 27 ARG HD3 H -2.991 9.959 -36.963 1.00 . A A . 27 ARG HD3 1 1
16 5525 1 1 27 ARG HE H -1.609 10.366 -39.300 1.00 . A A . 27 ARG HE 1 1
16 5526 1 1 27 ARG HG2 H -4.467 10.681 -38.507 1.00 . A A . 27 ARG HG2 1 1
16 5527 1 1 27 ARG HG3 H -3.304 11.772 -39.263 1.00 . A A . 27 ARG HG3 1 1
16 5528 1 1 27 ARG HH11 H -0.828 10.261 -35.909 1.00 . A A . 27 ARG HH11 1 1
16 5529 1 1 27 ARG HH12 H 0.782 9.675 -36.164 1.00 . A A . 27 ARG HH12 1 1
16 5530 1 1 27 ARG HH21 H 0.509 9.594 -39.649 1.00 . A A . 27 ARG HH21 1 1
16 5531 1 1 27 ARG HH22 H 1.542 9.297 -38.292 1.00 . A A . 27 ARG HH22 1 1
16 5532 1 1 27 ARG N N -2.922 13.972 -36.147 1.00 . A A . 27 ARG N 1 1
16 5533 1 1 27 ARG NE N -1.478 10.369 -38.329 1.00 . A A . 27 ARG NE 1 1
16 5534 1 1 27 ARG NH1 N -0.101 9.971 -36.530 1.00 . A A . 27 ARG NH1 1 1
16 5535 1 1 27 ARG NH2 N 0.661 9.591 -38.661 1.00 . A A . 27 ARG NH2 1 1
16 5536 1 1 27 ARG O O -4.278 16.057 -37.181 1.00 . A A . 27 ARG O 1 1
17 5537 1 1 1 LYS C C 1.997 -0.547 -2.900 1.00 . A A . 1 LYS C 1 1
17 5538 1 1 1 LYS CA C 2.966 -0.663 -1.728 1.00 . A A . 1 LYS CA 1 1
17 5539 1 1 1 LYS CB C 2.286 -1.379 -0.559 1.00 . A A . 1 LYS CB 1 1
17 5540 1 1 1 LYS CD C 0.719 -1.204 1.397 1.00 . A A . 1 LYS CD 1 1
17 5541 1 1 1 LYS CE C -0.775 -1.004 1.598 1.00 . A A . 1 LYS CE 1 1
17 5542 1 1 1 LYS CG C 1.200 -0.554 0.111 1.00 . A A . 1 LYS CG 1 1
17 5543 1 1 1 LYS H1 H 2.784 1.324 -1.019 1.00 . A A . 1 LYS H1 1 1
17 5544 1 1 1 LYS HA H 3.824 -1.238 -2.041 1.00 . A A . 1 LYS HA 1 1
17 5545 1 1 1 LYS HB2 H 1.841 -2.293 -0.922 1.00 . A A . 1 LYS HB2 1 1
17 5546 1 1 1 LYS HB3 H 3.033 -1.621 0.183 1.00 . A A . 1 LYS HB3 1 1
17 5547 1 1 1 LYS HD2 H 0.926 -2.263 1.354 1.00 . A A . 1 LYS HD2 1 1
17 5548 1 1 1 LYS HD3 H 1.248 -0.766 2.232 1.00 . A A . 1 LYS HD3 1 1
17 5549 1 1 1 LYS HE2 H -0.965 0.045 1.767 1.00 . A A . 1 LYS HE2 1 1
17 5550 1 1 1 LYS HE3 H -1.291 -1.323 0.704 1.00 . A A . 1 LYS HE3 1 1
17 5551 1 1 1 LYS HG2 H 1.595 0.425 0.341 1.00 . A A . 1 LYS HG2 1 1
17 5552 1 1 1 LYS HG3 H 0.365 -0.457 -0.567 1.00 . A A . 1 LYS HG3 1 1
17 5553 1 1 1 LYS HZ1 H -1.192 -2.802 2.576 1.00 . A A . 1 LYS HZ1 1 1
17 5554 1 1 1 LYS HZ2 H -2.292 -1.563 2.920 1.00 . A A . 1 LYS HZ2 1 1
17 5555 1 1 1 LYS HZ3 H -0.751 -1.542 3.616 1.00 . A A . 1 LYS HZ3 1 1
17 5556 1 1 1 LYS N N 3.437 0.653 -1.310 1.00 . A A . 1 LYS N 1 1
17 5557 1 1 1 LYS NZ N -1.288 -1.783 2.759 1.00 . A A . 1 LYS NZ 1 1
17 5558 1 1 1 LYS O O 2.097 -1.290 -3.877 1.00 . A A . 1 LYS O 1 1
17 5559 1 1 2 HIS C C 0.707 1.298 -5.054 1.00 . A A . 2 HIS C 1 1
17 5560 1 1 2 HIS CA C 0.074 0.605 -3.851 1.00 . A A . 2 HIS CA 1 1
17 5561 1 1 2 HIS CB C -1.094 1.439 -3.323 1.00 . A A . 2 HIS CB 1 1
17 5562 1 1 2 HIS CD2 C -3.197 0.298 -4.324 1.00 . A A . 2 HIS CD2 1 1
17 5563 1 1 2 HIS CE1 C -3.911 1.966 -5.555 1.00 . A A . 2 HIS CE1 1 1
17 5564 1 1 2 HIS CG C -2.333 1.327 -4.156 1.00 . A A . 2 HIS CG 1 1
17 5565 1 1 2 HIS H H 1.032 0.952 -1.994 1.00 . A A . 2 HIS H 1 1
17 5566 1 1 2 HIS HA H -0.295 -0.361 -4.160 1.00 . A A . 2 HIS HA 1 1
17 5567 1 1 2 HIS HB2 H -1.336 1.113 -2.322 1.00 . A A . 2 HIS HB2 1 1
17 5568 1 1 2 HIS HB3 H -0.803 2.479 -3.297 1.00 . A A . 2 HIS HB3 1 1
17 5569 1 1 2 HIS HD1 H -2.398 3.241 -5.033 1.00 . A A . 2 HIS HD1 1 1
17 5570 1 1 2 HIS HD2 H -3.135 -0.675 -3.857 1.00 . A A . 2 HIS HD2 1 1
17 5571 1 1 2 HIS HE1 H -4.501 2.563 -6.234 1.00 . A A . 2 HIS HE1 1 1
17 5572 1 1 2 HIS N N 1.060 0.391 -2.797 1.00 . A A . 2 HIS N 1 1
17 5573 1 1 2 HIS ND1 N -2.808 2.356 -4.941 1.00 . A A . 2 HIS ND1 1 1
17 5574 1 1 2 HIS NE2 N -4.168 0.721 -5.198 1.00 . A A . 2 HIS NE2 1 1
17 5575 1 1 2 HIS O O 0.033 1.579 -6.045 1.00 . A A . 2 HIS O 1 1
17 5576 1 1 3 MET C C 2.786 1.340 -7.277 1.00 . A A . 3 MET C 1 1
17 5577 1 1 3 MET CA C 2.727 2.230 -6.041 1.00 . A A . 3 MET CA 1 1
17 5578 1 1 3 MET CB C 4.143 2.593 -5.590 1.00 . A A . 3 MET CB 1 1
17 5579 1 1 3 MET CE C 5.814 -0.869 -6.076 1.00 . A A . 3 MET CE 1 1
17 5580 1 1 3 MET CG C 4.869 1.453 -4.894 1.00 . A A . 3 MET CG 1 1
17 5581 1 1 3 MET H H 2.488 1.322 -4.144 1.00 . A A . 3 MET H 1 1
17 5582 1 1 3 MET HA H 2.195 3.137 -6.289 1.00 . A A . 3 MET HA 1 1
17 5583 1 1 3 MET HB2 H 4.720 2.884 -6.455 1.00 . A A . 3 MET HB2 1 1
17 5584 1 1 3 MET HB3 H 4.089 3.426 -4.905 1.00 . A A . 3 MET HB3 1 1
17 5585 1 1 3 MET HE1 H 6.110 -1.191 -7.064 1.00 . A A . 3 MET HE1 1 1
17 5586 1 1 3 MET HE2 H 6.309 -1.480 -5.335 1.00 . A A . 3 MET HE2 1 1
17 5587 1 1 3 MET HE3 H 4.744 -0.970 -5.970 1.00 . A A . 3 MET HE3 1 1
17 5588 1 1 3 MET HG2 H 5.224 1.800 -3.935 1.00 . A A . 3 MET HG2 1 1
17 5589 1 1 3 MET HG3 H 4.175 0.639 -4.745 1.00 . A A . 3 MET HG3 1 1
17 5590 1 1 3 MET N N 2.004 1.571 -4.959 1.00 . A A . 3 MET N 1 1
17 5591 1 1 3 MET O O 2.796 1.829 -8.406 1.00 . A A . 3 MET O 1 1
17 5592 1 1 3 MET SD S 6.277 0.845 -5.843 1.00 . A A . 3 MET SD 1 1
17 5593 1 1 4 ALA C C 1.550 -0.998 -8.891 1.00 . A A . 4 ALA C 1 1
17 5594 1 1 4 ALA CA C 2.883 -0.929 -8.153 1.00 . A A . 4 ALA CA 1 1
17 5595 1 1 4 ALA CB C 3.273 -2.304 -7.632 1.00 . A A . 4 ALA CB 1 1
17 5596 1 1 4 ALA H H 2.816 -0.300 -6.134 1.00 . A A . 4 ALA H 1 1
17 5597 1 1 4 ALA HA H 3.648 -0.602 -8.843 1.00 . A A . 4 ALA HA 1 1
17 5598 1 1 4 ALA HB1 H 2.796 -2.475 -6.678 1.00 . A A . 4 ALA HB1 1 1
17 5599 1 1 4 ALA HB2 H 2.954 -3.059 -8.336 1.00 . A A . 4 ALA HB2 1 1
17 5600 1 1 4 ALA HB3 H 4.345 -2.353 -7.513 1.00 . A A . 4 ALA HB3 1 1
17 5601 1 1 4 ALA N N 2.826 0.030 -7.056 1.00 . A A . 4 ALA N 1 1
17 5602 1 1 4 ALA O O 1.513 -1.126 -10.114 1.00 . A A . 4 ALA O 1 1
17 5603 1 1 5 GLY C C -1.207 0.292 -9.503 1.00 . A A . 5 GLY C 1 1
17 5604 1 1 5 GLY CA C -0.863 -0.971 -8.739 1.00 . A A . 5 GLY CA 1 1
17 5605 1 1 5 GLY H H 0.548 -0.814 -7.168 1.00 . A A . 5 GLY H 1 1
17 5606 1 1 5 GLY HA2 H -0.902 -1.811 -9.416 1.00 . A A . 5 GLY HA2 1 1
17 5607 1 1 5 GLY HA3 H -1.595 -1.116 -7.958 1.00 . A A . 5 GLY HA3 1 1
17 5608 1 1 5 GLY N N 0.457 -0.915 -8.138 1.00 . A A . 5 GLY N 1 1
17 5609 1 1 5 GLY O O -1.694 0.230 -10.631 1.00 . A A . 5 GLY O 1 1
17 5610 1 1 6 ALA C C -0.330 2.964 -10.714 1.00 . A A . 6 ALA C 1 1
17 5611 1 1 6 ALA CA C -1.241 2.725 -9.515 1.00 . A A . 6 ALA CA 1 1
17 5612 1 1 6 ALA CB C -1.092 3.853 -8.504 1.00 . A A . 6 ALA CB 1 1
17 5613 1 1 6 ALA H H -0.566 1.427 -7.986 1.00 . A A . 6 ALA H 1 1
17 5614 1 1 6 ALA HA H -2.267 2.710 -9.852 1.00 . A A . 6 ALA HA 1 1
17 5615 1 1 6 ALA HB1 H -2.051 4.329 -8.354 1.00 . A A . 6 ALA HB1 1 1
17 5616 1 1 6 ALA HB2 H -0.738 3.452 -7.567 1.00 . A A . 6 ALA HB2 1 1
17 5617 1 1 6 ALA HB3 H -0.385 4.579 -8.877 1.00 . A A . 6 ALA HB3 1 1
17 5618 1 1 6 ALA N N -0.955 1.442 -8.886 1.00 . A A . 6 ALA N 1 1
17 5619 1 1 6 ALA O O -0.750 3.532 -11.721 1.00 . A A . 6 ALA O 1 1
17 5620 1 1 7 ALA C C 1.564 1.779 -12.852 1.00 . A A . 7 ALA C 1 1
17 5621 1 1 7 ALA CA C 1.890 2.691 -11.674 1.00 . A A . 7 ALA CA 1 1
17 5622 1 1 7 ALA CB C 3.296 2.415 -11.164 1.00 . A A . 7 ALA CB 1 1
17 5623 1 1 7 ALA H H 1.195 2.081 -9.771 1.00 . A A . 7 ALA H 1 1
17 5624 1 1 7 ALA HA H 1.849 3.719 -12.006 1.00 . A A . 7 ALA HA 1 1
17 5625 1 1 7 ALA HB1 H 3.466 2.979 -10.258 1.00 . A A . 7 ALA HB1 1 1
17 5626 1 1 7 ALA HB2 H 3.403 1.361 -10.958 1.00 . A A . 7 ALA HB2 1 1
17 5627 1 1 7 ALA HB3 H 4.015 2.711 -11.913 1.00 . A A . 7 ALA HB3 1 1
17 5628 1 1 7 ALA N N 0.920 2.526 -10.599 1.00 . A A . 7 ALA N 1 1
17 5629 1 1 7 ALA O O 1.671 2.182 -14.010 1.00 . A A . 7 ALA O 1 1
17 5630 1 1 8 ALA C C -0.421 0.013 -14.350 1.00 . A A . 8 ALA C 1 1
17 5631 1 1 8 ALA CA C 0.823 -0.421 -13.582 1.00 . A A . 8 ALA CA 1 1
17 5632 1 1 8 ALA CB C 0.614 -1.797 -12.968 1.00 . A A . 8 ALA CB 1 1
17 5633 1 1 8 ALA H H 1.100 0.285 -11.607 1.00 . A A . 8 ALA H 1 1
17 5634 1 1 8 ALA HA H 1.655 -0.483 -14.270 1.00 . A A . 8 ALA HA 1 1
17 5635 1 1 8 ALA HB1 H -0.323 -1.812 -12.431 1.00 . A A . 8 ALA HB1 1 1
17 5636 1 1 8 ALA HB2 H 0.593 -2.541 -13.750 1.00 . A A . 8 ALA HB2 1 1
17 5637 1 1 8 ALA HB3 H 1.423 -2.013 -12.286 1.00 . A A . 8 ALA HB3 1 1
17 5638 1 1 8 ALA N N 1.166 0.548 -12.548 1.00 . A A . 8 ALA N 1 1
17 5639 1 1 8 ALA O O -0.446 -0.021 -15.580 1.00 . A A . 8 ALA O 1 1
17 5640 1 1 9 ALA C C -2.516 2.190 -14.950 1.00 . A A . 9 ALA C 1 1
17 5641 1 1 9 ALA CA C -2.699 0.859 -14.228 1.00 . A A . 9 ALA CA 1 1
17 5642 1 1 9 ALA CB C -3.792 0.973 -13.175 1.00 . A A . 9 ALA CB 1 1
17 5643 1 1 9 ALA H H -1.371 0.422 -12.639 1.00 . A A . 9 ALA H 1 1
17 5644 1 1 9 ALA HA H -3.002 0.110 -14.946 1.00 . A A . 9 ALA HA 1 1
17 5645 1 1 9 ALA HB1 H -4.684 0.476 -13.529 1.00 . A A . 9 ALA HB1 1 1
17 5646 1 1 9 ALA HB2 H -3.459 0.509 -12.259 1.00 . A A . 9 ALA HB2 1 1
17 5647 1 1 9 ALA HB3 H -4.009 2.015 -12.994 1.00 . A A . 9 ALA HB3 1 1
17 5648 1 1 9 ALA N N -1.452 0.418 -13.616 1.00 . A A . 9 ALA N 1 1
17 5649 1 1 9 ALA O O -3.100 2.419 -16.008 1.00 . A A . 9 ALA O 1 1
17 5650 1 1 10 GLY C C -0.578 4.274 -16.204 1.00 . A A . 10 GLY C 1 1
17 5651 1 1 10 GLY CA C -1.456 4.363 -14.972 1.00 . A A . 10 GLY CA 1 1
17 5652 1 1 10 GLY H H -1.262 2.828 -13.526 1.00 . A A . 10 GLY H 1 1
17 5653 1 1 10 GLY HA2 H -2.402 4.804 -15.248 1.00 . A A . 10 GLY HA2 1 1
17 5654 1 1 10 GLY HA3 H -0.973 4.999 -14.245 1.00 . A A . 10 GLY HA3 1 1
17 5655 1 1 10 GLY N N -1.701 3.065 -14.370 1.00 . A A . 10 GLY N 1 1
17 5656 1 1 10 GLY O O -0.769 5.017 -17.166 1.00 . A A . 10 GLY O 1 1
17 5657 1 1 11 ALA C C 0.581 2.563 -18.493 1.00 . A A . 11 ALA C 1 1
17 5658 1 1 11 ALA CA C 1.300 3.179 -17.298 1.00 . A A . 11 ALA CA 1 1
17 5659 1 1 11 ALA CB C 2.480 2.312 -16.885 1.00 . A A . 11 ALA CB 1 1
17 5660 1 1 11 ALA H H 0.492 2.800 -15.380 1.00 . A A . 11 ALA H 1 1
17 5661 1 1 11 ALA HA H 1.681 4.150 -17.581 1.00 . A A . 11 ALA HA 1 1
17 5662 1 1 11 ALA HB1 H 2.120 1.456 -16.333 1.00 . A A . 11 ALA HB1 1 1
17 5663 1 1 11 ALA HB2 H 3.007 1.977 -17.766 1.00 . A A . 11 ALA HB2 1 1
17 5664 1 1 11 ALA HB3 H 3.148 2.887 -16.262 1.00 . A A . 11 ALA HB3 1 1
17 5665 1 1 11 ALA N N 0.390 3.363 -16.175 1.00 . A A . 11 ALA N 1 1
17 5666 1 1 11 ALA O O 0.775 2.987 -19.633 1.00 . A A . 11 ALA O 1 1
17 5667 1 1 12 VAL C C -2.004 1.830 -19.929 1.00 . A A . 12 VAL C 1 1
17 5668 1 1 12 VAL CA C -0.998 0.886 -19.279 1.00 . A A . 12 VAL CA 1 1
17 5669 1 1 12 VAL CB C -1.745 -0.347 -18.736 1.00 . A A . 12 VAL CB 1 1
17 5670 1 1 12 VAL CG1 C -0.768 -1.474 -18.438 1.00 . A A . 12 VAL CG1 1 1
17 5671 1 1 12 VAL CG2 C -2.545 0.019 -17.495 1.00 . A A . 12 VAL CG2 1 1
17 5672 1 1 12 VAL H H -0.362 1.268 -17.297 1.00 . A A . 12 VAL H 1 1
17 5673 1 1 12 VAL HA H -0.295 0.554 -20.029 1.00 . A A . 12 VAL HA 1 1
17 5674 1 1 12 VAL HB H -2.433 -0.689 -19.495 1.00 . A A . 12 VAL HB 1 1
17 5675 1 1 12 VAL HG11 H 0.020 -1.106 -17.797 1.00 . A A . 12 VAL HG11 1 1
17 5676 1 1 12 VAL HG12 H -1.288 -2.281 -17.944 1.00 . A A . 12 VAL HG12 1 1
17 5677 1 1 12 VAL HG13 H -0.340 -1.834 -19.363 1.00 . A A . 12 VAL HG13 1 1
17 5678 1 1 12 VAL HG21 H -2.019 0.781 -16.939 1.00 . A A . 12 VAL HG21 1 1
17 5679 1 1 12 VAL HG22 H -3.514 0.391 -17.790 1.00 . A A . 12 VAL HG22 1 1
17 5680 1 1 12 VAL HG23 H -2.669 -0.858 -16.875 1.00 . A A . 12 VAL HG23 1 1
17 5681 1 1 12 VAL N N -0.250 1.561 -18.226 1.00 . A A . 12 VAL N 1 1
17 5682 1 1 12 VAL O O -2.010 2.005 -21.148 1.00 . A A . 12 VAL O 1 1
17 5683 1 1 13 VAL C C -3.220 4.564 -20.287 1.00 . A A . 13 VAL C 1 1
17 5684 1 1 13 VAL CA C -3.865 3.365 -19.601 1.00 . A A . 13 VAL CA 1 1
17 5685 1 1 13 VAL CB C -4.772 3.865 -18.462 1.00 . A A . 13 VAL CB 1 1
17 5686 1 1 13 VAL CG1 C -5.842 4.801 -19.003 1.00 . A A . 13 VAL CG1 1 1
17 5687 1 1 13 VAL CG2 C -5.402 2.691 -17.728 1.00 . A A . 13 VAL CG2 1 1
17 5688 1 1 13 VAL H H -2.801 2.256 -18.145 1.00 . A A . 13 VAL H 1 1
17 5689 1 1 13 VAL HA H -4.479 2.839 -20.318 1.00 . A A . 13 VAL HA 1 1
17 5690 1 1 13 VAL HB H -4.164 4.417 -17.760 1.00 . A A . 13 VAL HB 1 1
17 5691 1 1 13 VAL HG11 H -6.516 5.077 -18.205 1.00 . A A . 13 VAL HG11 1 1
17 5692 1 1 13 VAL HG12 H -5.375 5.689 -19.404 1.00 . A A . 13 VAL HG12 1 1
17 5693 1 1 13 VAL HG13 H -6.396 4.301 -19.784 1.00 . A A . 13 VAL HG13 1 1
17 5694 1 1 13 VAL HG21 H -4.935 1.772 -18.051 1.00 . A A . 13 VAL HG21 1 1
17 5695 1 1 13 VAL HG22 H -5.259 2.813 -16.665 1.00 . A A . 13 VAL HG22 1 1
17 5696 1 1 13 VAL HG23 H -6.459 2.653 -17.947 1.00 . A A . 13 VAL HG23 1 1
17 5697 1 1 13 VAL N N -2.854 2.437 -19.107 1.00 . A A . 13 VAL N 1 1
17 5698 1 1 13 VAL O O -3.700 5.035 -21.317 1.00 . A A . 13 VAL O 1 1
17 5699 1 1 14 GLY C C -0.850 5.896 -21.642 1.00 . A A . 14 GLY C 1 1
17 5700 1 1 14 GLY CA C -1.436 6.196 -20.277 1.00 . A A . 14 GLY CA 1 1
17 5701 1 1 14 GLY H H -1.791 4.638 -18.887 1.00 . A A . 14 GLY H 1 1
17 5702 1 1 14 GLY HA2 H -2.131 7.017 -20.367 1.00 . A A . 14 GLY HA2 1 1
17 5703 1 1 14 GLY HA3 H -0.636 6.485 -19.611 1.00 . A A . 14 GLY HA3 1 1
17 5704 1 1 14 GLY N N -2.129 5.055 -19.708 1.00 . A A . 14 GLY N 1 1
17 5705 1 1 14 GLY O O -0.766 6.777 -22.497 1.00 . A A . 14 GLY O 1 1
17 5706 1 1 15 GLY C C -0.893 4.194 -24.231 1.00 . A A . 15 GLY C 1 1
17 5707 1 1 15 GLY CA C 0.137 4.256 -23.121 1.00 . A A . 15 GLY CA 1 1
17 5708 1 1 15 GLY H H -0.532 3.986 -21.130 1.00 . A A . 15 GLY H 1 1
17 5709 1 1 15 GLY HA2 H 0.900 4.970 -23.392 1.00 . A A . 15 GLY HA2 1 1
17 5710 1 1 15 GLY HA3 H 0.592 3.282 -23.012 1.00 . A A . 15 GLY HA3 1 1
17 5711 1 1 15 GLY N N -0.441 4.647 -21.848 1.00 . A A . 15 GLY N 1 1
17 5712 1 1 15 GLY O O -0.696 4.766 -25.304 1.00 . A A . 15 GLY O 1 1
17 5713 1 1 16 LEU C C -3.814 4.675 -25.135 1.00 . A A . 16 LEU C 1 1
17 5714 1 1 16 LEU CA C -3.060 3.360 -24.961 1.00 . A A . 16 LEU CA 1 1
17 5715 1 1 16 LEU CB C -4.031 2.254 -24.543 1.00 . A A . 16 LEU CB 1 1
17 5716 1 1 16 LEU CD1 C -6.114 2.708 -23.226 1.00 . A A . 16 LEU CD1 1 1
17 5717 1 1 16 LEU CD2 C -4.408 1.104 -22.348 1.00 . A A . 16 LEU CD2 1 1
17 5718 1 1 16 LEU CG C -4.631 2.382 -23.143 1.00 . A A . 16 LEU CG 1 1
17 5719 1 1 16 LEU H H -2.095 3.063 -23.102 1.00 . A A . 16 LEU H 1 1
17 5720 1 1 16 LEU HA H -2.606 3.092 -25.904 1.00 . A A . 16 LEU HA 1 1
17 5721 1 1 16 LEU HB2 H -4.844 2.242 -25.252 1.00 . A A . 16 LEU HB2 1 1
17 5722 1 1 16 LEU HB3 H -3.500 1.314 -24.592 1.00 . A A . 16 LEU HB3 1 1
17 5723 1 1 16 LEU HD11 H -6.640 1.881 -23.678 1.00 . A A . 16 LEU HD11 1 1
17 5724 1 1 16 LEU HD12 H -6.255 3.595 -23.826 1.00 . A A . 16 LEU HD12 1 1
17 5725 1 1 16 LEU HD13 H -6.501 2.881 -22.232 1.00 . A A . 16 LEU HD13 1 1
17 5726 1 1 16 LEU HD21 H -4.729 1.254 -21.328 1.00 . A A . 16 LEU HD21 1 1
17 5727 1 1 16 LEU HD22 H -3.358 0.851 -22.361 1.00 . A A . 16 LEU HD22 1 1
17 5728 1 1 16 LEU HD23 H -4.977 0.300 -22.791 1.00 . A A . 16 LEU HD23 1 1
17 5729 1 1 16 LEU HG H -4.141 3.192 -22.620 1.00 . A A . 16 LEU HG 1 1
17 5730 1 1 16 LEU N N -1.995 3.497 -23.975 1.00 . A A . 16 LEU N 1 1
17 5731 1 1 16 LEU O O -4.151 5.066 -26.251 1.00 . A A . 16 LEU O 1 1
17 5732 1 1 17 GLY C C -3.964 7.718 -24.715 1.00 . A A . 17 GLY C 1 1
17 5733 1 1 17 GLY CA C -4.784 6.618 -24.072 1.00 . A A . 17 GLY CA 1 1
17 5734 1 1 17 GLY H H -3.782 4.992 -23.158 1.00 . A A . 17 GLY H 1 1
17 5735 1 1 17 GLY HA2 H -5.695 6.485 -24.637 1.00 . A A . 17 GLY HA2 1 1
17 5736 1 1 17 GLY HA3 H -5.038 6.916 -23.065 1.00 . A A . 17 GLY HA3 1 1
17 5737 1 1 17 GLY N N -4.074 5.353 -24.021 1.00 . A A . 17 GLY N 1 1
17 5738 1 1 17 GLY O O -4.487 8.524 -25.483 1.00 . A A . 17 GLY O 1 1
17 5739 1 1 18 GLY C C -1.601 8.602 -26.454 1.00 . A A . 18 GLY C 1 1
17 5740 1 1 18 GLY CA C -1.799 8.768 -24.960 1.00 . A A . 18 GLY CA 1 1
17 5741 1 1 18 GLY H H -2.310 7.084 -23.782 1.00 . A A . 18 GLY H 1 1
17 5742 1 1 18 GLY HA2 H -2.227 9.740 -24.769 1.00 . A A . 18 GLY HA2 1 1
17 5743 1 1 18 GLY HA3 H -0.837 8.707 -24.473 1.00 . A A . 18 GLY HA3 1 1
17 5744 1 1 18 GLY N N -2.672 7.753 -24.400 1.00 . A A . 18 GLY N 1 1
17 5745 1 1 18 GLY O O -1.424 9.584 -27.176 1.00 . A A . 18 GLY O 1 1
17 5746 1 1 19 TYR C C -2.664 7.513 -29.144 1.00 . A A . 19 TYR C 1 1
17 5747 1 1 19 TYR CA C -1.449 7.068 -28.336 1.00 . A A . 19 TYR CA 1 1
17 5748 1 1 19 TYR CB C -1.205 5.572 -28.544 1.00 . A A . 19 TYR CB 1 1
17 5749 1 1 19 TYR CD1 C -0.793 6.135 -30.971 1.00 . A A . 19 TYR CD1 1 1
17 5750 1 1 19 TYR CD2 C -1.168 3.853 -30.393 1.00 . A A . 19 TYR CD2 1 1
17 5751 1 1 19 TYR CE1 C -0.654 5.781 -32.299 1.00 . A A . 19 TYR CE1 1 1
17 5752 1 1 19 TYR CE2 C -1.030 3.489 -31.719 1.00 . A A . 19 TYR CE2 1 1
17 5753 1 1 19 TYR CG C -1.053 5.180 -29.996 1.00 . A A . 19 TYR CG 1 1
17 5754 1 1 19 TYR CZ C -0.773 4.457 -32.668 1.00 . A A . 19 TYR CZ 1 1
17 5755 1 1 19 TYR H H -1.776 6.618 -26.294 1.00 . A A . 19 TYR H 1 1
17 5756 1 1 19 TYR HA H -0.583 7.615 -28.678 1.00 . A A . 19 TYR HA 1 1
17 5757 1 1 19 TYR HB2 H -0.302 5.286 -28.028 1.00 . A A . 19 TYR HB2 1 1
17 5758 1 1 19 TYR HB3 H -2.038 5.018 -28.136 1.00 . A A . 19 TYR HB3 1 1
17 5759 1 1 19 TYR HD1 H -0.700 7.171 -30.679 1.00 . A A . 19 TYR HD1 1 1
17 5760 1 1 19 TYR HD2 H -1.369 3.097 -29.648 1.00 . A A . 19 TYR HD2 1 1
17 5761 1 1 19 TYR HE1 H -0.453 6.538 -33.042 1.00 . A A . 19 TYR HE1 1 1
17 5762 1 1 19 TYR HE2 H -1.123 2.453 -32.008 1.00 . A A . 19 TYR HE2 1 1
17 5763 1 1 19 TYR HH H 0.129 3.526 -34.087 1.00 . A A . 19 TYR HH 1 1
17 5764 1 1 19 TYR N N -1.631 7.358 -26.919 1.00 . A A . 19 TYR N 1 1
17 5765 1 1 19 TYR O O -2.554 8.349 -30.041 1.00 . A A . 19 TYR O 1 1
17 5766 1 1 19 TYR OH O -0.634 4.100 -33.990 1.00 . A A . 19 TYR OH 1 1
17 5767 1 1 20 MET C C -5.274 8.800 -29.530 1.00 . A A . 20 MET C 1 1
17 5768 1 1 20 MET CA C -5.060 7.290 -29.511 1.00 . A A . 20 MET CA 1 1
17 5769 1 1 20 MET CB C -6.251 6.602 -28.840 1.00 . A A . 20 MET CB 1 1
17 5770 1 1 20 MET CE C -6.606 3.964 -27.290 1.00 . A A . 20 MET CE 1 1
17 5771 1 1 20 MET CG C -6.240 6.711 -27.324 1.00 . A A . 20 MET CG 1 1
17 5772 1 1 20 MET H H -3.847 6.290 -28.093 1.00 . A A . 20 MET H 1 1
17 5773 1 1 20 MET HA H -4.977 6.936 -30.527 1.00 . A A . 20 MET HA 1 1
17 5774 1 1 20 MET HB2 H -7.162 7.051 -29.205 1.00 . A A . 20 MET HB2 1 1
17 5775 1 1 20 MET HB3 H -6.243 5.555 -29.104 1.00 . A A . 20 MET HB3 1 1
17 5776 1 1 20 MET HE1 H -5.667 4.189 -27.775 1.00 . A A . 20 MET HE1 1 1
17 5777 1 1 20 MET HE2 H -6.448 3.211 -26.532 1.00 . A A . 20 MET HE2 1 1
17 5778 1 1 20 MET HE3 H -7.310 3.596 -28.022 1.00 . A A . 20 MET HE3 1 1
17 5779 1 1 20 MET HG2 H -5.224 6.604 -26.975 1.00 . A A . 20 MET HG2 1 1
17 5780 1 1 20 MET HG3 H -6.614 7.684 -27.044 1.00 . A A . 20 MET HG3 1 1
17 5781 1 1 20 MET N N -3.822 6.950 -28.817 1.00 . A A . 20 MET N 1 1
17 5782 1 1 20 MET O O -5.342 9.414 -30.596 1.00 . A A . 20 MET O 1 1
17 5783 1 1 20 MET SD S -7.256 5.450 -26.531 1.00 . A A . 20 MET SD 1 1
17 5784 1 1 21 LEU C C -4.416 11.603 -28.827 1.00 . A A . 21 LEU C 1 1
17 5785 1 1 21 LEU CA C -5.588 10.832 -28.228 1.00 . A A . 21 LEU CA 1 1
17 5786 1 1 21 LEU CB C -5.773 11.222 -26.760 1.00 . A A . 21 LEU CB 1 1
17 5787 1 1 21 LEU CD1 C -7.257 13.172 -27.287 1.00 . A A . 21 LEU CD1 1 1
17 5788 1 1 21 LEU CD2 C -8.262 10.996 -26.573 1.00 . A A . 21 LEU CD2 1 1
17 5789 1 1 21 LEU CG C -7.078 11.939 -26.415 1.00 . A A . 21 LEU CG 1 1
17 5790 1 1 21 LEU H H -5.319 8.852 -27.533 1.00 . A A . 21 LEU H 1 1
17 5791 1 1 21 LEU HA H -6.485 11.084 -28.774 1.00 . A A . 21 LEU HA 1 1
17 5792 1 1 21 LEU HB2 H -5.725 10.319 -26.171 1.00 . A A . 21 LEU HB2 1 1
17 5793 1 1 21 LEU HB3 H -4.954 11.872 -26.486 1.00 . A A . 21 LEU HB3 1 1
17 5794 1 1 21 LEU HD11 H -7.845 13.906 -26.757 1.00 . A A . 21 LEU HD11 1 1
17 5795 1 1 21 LEU HD12 H -7.762 12.897 -28.201 1.00 . A A . 21 LEU HD12 1 1
17 5796 1 1 21 LEU HD13 H -6.288 13.589 -27.524 1.00 . A A . 21 LEU HD13 1 1
17 5797 1 1 21 LEU HD21 H -8.860 11.307 -27.417 1.00 . A A . 21 LEU HD21 1 1
17 5798 1 1 21 LEU HD22 H -8.864 11.021 -25.676 1.00 . A A . 21 LEU HD22 1 1
17 5799 1 1 21 LEU HD23 H -7.903 9.991 -26.737 1.00 . A A . 21 LEU HD23 1 1
17 5800 1 1 21 LEU HG H -7.042 12.262 -25.384 1.00 . A A . 21 LEU HG 1 1
17 5801 1 1 21 LEU N N -5.381 9.393 -28.347 1.00 . A A . 21 LEU N 1 1
17 5802 1 1 21 LEU O O -4.564 12.747 -29.253 1.00 . A A . 21 LEU O 1 1
17 5803 1 1 22 GLY C C -2.118 11.712 -30.919 1.00 . A A . 22 GLY C 1 1
17 5804 1 1 22 GLY CA C -2.069 11.605 -29.408 1.00 . A A . 22 GLY CA 1 1
17 5805 1 1 22 GLY H H -3.190 10.053 -28.503 1.00 . A A . 22 GLY H 1 1
17 5806 1 1 22 GLY HA2 H -1.982 12.597 -28.990 1.00 . A A . 22 GLY HA2 1 1
17 5807 1 1 22 GLY HA3 H -1.198 11.030 -29.128 1.00 . A A . 22 GLY HA3 1 1
17 5808 1 1 22 GLY N N -3.249 10.965 -28.857 1.00 . A A . 22 GLY N 1 1
17 5809 1 1 22 GLY O O -1.953 12.796 -31.477 1.00 . A A . 22 GLY O 1 1
17 5810 1 1 23 SER C C -3.722 11.153 -33.537 1.00 . A A . 23 SER C 1 1
17 5811 1 1 23 SER CA C -2.410 10.553 -33.040 1.00 . A A . 23 SER CA 1 1
17 5812 1 1 23 SER CB C -2.268 9.117 -33.548 1.00 . A A . 23 SER CB 1 1
17 5813 1 1 23 SER H H -2.468 9.750 -31.081 1.00 . A A . 23 SER H 1 1
17 5814 1 1 23 SER HA H -1.590 11.143 -33.420 1.00 . A A . 23 SER HA 1 1
17 5815 1 1 23 SER HB2 H -1.317 9.007 -34.048 1.00 . A A . 23 SER HB2 1 1
17 5816 1 1 23 SER HB3 H -2.315 8.435 -32.711 1.00 . A A . 23 SER HB3 1 1
17 5817 1 1 23 SER HG H -3.598 7.894 -34.304 1.00 . A A . 23 SER HG 1 1
17 5818 1 1 23 SER N N -2.345 10.583 -31.583 1.00 . A A . 23 SER N 1 1
17 5819 1 1 23 SER O O -3.787 11.706 -34.634 1.00 . A A . 23 SER O 1 1
17 5820 1 1 23 SER OG O -3.303 8.794 -34.460 1.00 . A A . 23 SER OG 1 1
17 5821 1 1 24 ALA C C -6.043 13.092 -33.165 1.00 . A A . 24 ALA C 1 1
17 5822 1 1 24 ALA CA C -6.074 11.570 -33.076 1.00 . A A . 24 ALA CA 1 1
17 5823 1 1 24 ALA CB C -7.118 11.120 -32.065 1.00 . A A . 24 ALA CB 1 1
17 5824 1 1 24 ALA H H -4.650 10.586 -31.860 1.00 . A A . 24 ALA H 1 1
17 5825 1 1 24 ALA HA H -6.347 11.168 -34.042 1.00 . A A . 24 ALA HA 1 1
17 5826 1 1 24 ALA HB1 H -8.102 11.390 -32.421 1.00 . A A . 24 ALA HB1 1 1
17 5827 1 1 24 ALA HB2 H -7.061 10.049 -31.941 1.00 . A A . 24 ALA HB2 1 1
17 5828 1 1 24 ALA HB3 H -6.933 11.603 -31.117 1.00 . A A . 24 ALA HB3 1 1
17 5829 1 1 24 ALA N N -4.765 11.038 -32.721 1.00 . A A . 24 ALA N 1 1
17 5830 1 1 24 ALA O O -6.590 13.680 -34.098 1.00 . A A . 24 ALA O 1 1
17 5831 1 1 25 MET C C -4.211 15.667 -33.111 1.00 . A A . 25 MET C 1 1
17 5832 1 1 25 MET CA C -5.297 15.178 -32.158 1.00 . A A . 25 MET CA 1 1
17 5833 1 1 25 MET CB C -4.999 15.660 -30.737 1.00 . A A . 25 MET CB 1 1
17 5834 1 1 25 MET CE C -3.265 16.307 -28.203 1.00 . A A . 25 MET CE 1 1
17 5835 1 1 25 MET CG C -4.281 16.999 -30.687 1.00 . A A . 25 MET CG 1 1
17 5836 1 1 25 MET H H -4.983 13.201 -31.472 1.00 . A A . 25 MET H 1 1
17 5837 1 1 25 MET HA H -6.246 15.584 -32.474 1.00 . A A . 25 MET HA 1 1
17 5838 1 1 25 MET HB2 H -5.931 15.755 -30.199 1.00 . A A . 25 MET HB2 1 1
17 5839 1 1 25 MET HB3 H -4.381 14.926 -30.242 1.00 . A A . 25 MET HB3 1 1
17 5840 1 1 25 MET HE1 H -3.980 15.614 -27.785 1.00 . A A . 25 MET HE1 1 1
17 5841 1 1 25 MET HE2 H -2.646 15.794 -28.924 1.00 . A A . 25 MET HE2 1 1
17 5842 1 1 25 MET HE3 H -2.645 16.705 -27.414 1.00 . A A . 25 MET HE3 1 1
17 5843 1 1 25 MET HG2 H -3.290 16.876 -31.096 1.00 . A A . 25 MET HG2 1 1
17 5844 1 1 25 MET HG3 H -4.831 17.709 -31.287 1.00 . A A . 25 MET HG3 1 1
17 5845 1 1 25 MET N N -5.400 13.724 -32.189 1.00 . A A . 25 MET N 1 1
17 5846 1 1 25 MET O O -4.269 16.791 -33.609 1.00 . A A . 25 MET O 1 1
17 5847 1 1 25 MET SD S -4.136 17.647 -29.011 1.00 . A A . 25 MET SD 1 1
17 5848 1 1 26 SER C C -2.577 15.161 -35.706 1.00 . A A . 26 SER C 1 1
17 5849 1 1 26 SER CA C -2.120 15.162 -34.250 1.00 . A A . 26 SER CA 1 1
17 5850 1 1 26 SER CB C -0.960 14.182 -34.067 1.00 . A A . 26 SER CB 1 1
17 5851 1 1 26 SER H H -3.231 13.933 -32.932 1.00 . A A . 26 SER H 1 1
17 5852 1 1 26 SER HA H -1.785 16.156 -33.991 1.00 . A A . 26 SER HA 1 1
17 5853 1 1 26 SER HB2 H -1.352 13.203 -33.838 1.00 . A A . 26 SER HB2 1 1
17 5854 1 1 26 SER HB3 H -0.384 14.135 -34.980 1.00 . A A . 26 SER HB3 1 1
17 5855 1 1 26 SER HG H -0.564 14.486 -32.173 1.00 . A A . 26 SER HG 1 1
17 5856 1 1 26 SER N N -3.221 14.815 -33.360 1.00 . A A . 26 SER N 1 1
17 5857 1 1 26 SER O O -2.080 15.935 -36.524 1.00 . A A . 26 SER O 1 1
17 5858 1 1 26 SER OG O -0.108 14.591 -33.011 1.00 . A A . 26 SER OG 1 1
17 5859 1 1 27 ARG C C -5.470 13.624 -37.370 1.00 . A A . 27 ARG C 1 1
17 5860 1 1 27 ARG CA C -4.050 14.182 -37.377 1.00 . A A . 27 ARG CA 1 1
17 5861 1 1 27 ARG CB C -3.145 13.291 -38.229 1.00 . A A . 27 ARG CB 1 1
17 5862 1 1 27 ARG CD C -1.538 12.083 -36.720 1.00 . A A . 27 ARG CD 1 1
17 5863 1 1 27 ARG CG C -2.796 11.967 -37.568 1.00 . A A . 27 ARG CG 1 1
17 5864 1 1 27 ARG CZ C 0.098 10.625 -37.833 1.00 . A A . 27 ARG CZ 1 1
17 5865 1 1 27 ARG H H -3.882 13.695 -35.324 1.00 . A A . 27 ARG H 1 1
17 5866 1 1 27 ARG HA H -4.068 15.174 -37.803 1.00 . A A . 27 ARG HA 1 1
17 5867 1 1 27 ARG HB2 H -3.643 13.080 -39.164 1.00 . A A . 27 ARG HB2 1 1
17 5868 1 1 27 ARG HB3 H -2.226 13.820 -38.432 1.00 . A A . 27 ARG HB3 1 1
17 5869 1 1 27 ARG HD2 H -0.967 12.933 -37.062 1.00 . A A . 27 ARG HD2 1 1
17 5870 1 1 27 ARG HD3 H -1.827 12.234 -35.691 1.00 . A A . 27 ARG HD3 1 1
17 5871 1 1 27 ARG HE H -0.751 10.246 -36.069 1.00 . A A . 27 ARG HE 1 1
17 5872 1 1 27 ARG HG2 H -3.616 11.664 -36.935 1.00 . A A . 27 ARG HG2 1 1
17 5873 1 1 27 ARG HG3 H -2.636 11.224 -38.334 1.00 . A A . 27 ARG HG3 1 1
17 5874 1 1 27 ARG HH11 H -0.365 12.310 -38.845 1.00 . A A . 27 ARG HH11 1 1
17 5875 1 1 27 ARG HH12 H 0.788 11.274 -39.618 1.00 . A A . 27 ARG HH12 1 1
17 5876 1 1 27 ARG HH21 H 0.766 8.873 -37.077 1.00 . A A . 27 ARG HH21 1 1
17 5877 1 1 27 ARG HH22 H 1.430 9.318 -38.612 1.00 . A A . 27 ARG HH22 1 1
17 5878 1 1 27 ARG N N -3.526 14.286 -36.020 1.00 . A A . 27 ARG N 1 1
17 5879 1 1 27 ARG NE N -0.707 10.886 -36.809 1.00 . A A . 27 ARG NE 1 1
17 5880 1 1 27 ARG NH1 N 0.180 11.472 -38.849 1.00 . A A . 27 ARG NH1 1 1
17 5881 1 1 27 ARG NH2 N 0.824 9.514 -37.841 1.00 . A A . 27 ARG NH2 1 1
17 5882 1 1 27 ARG O O -5.813 12.783 -36.539 1.00 . A A . 27 ARG O 1 1
18 5883 1 1 1 LYS C C 0.981 0.009 -2.374 1.00 . A A . 1 LYS C 1 1
18 5884 1 1 1 LYS CA C 1.849 -0.022 -1.120 1.00 . A A . 1 LYS CA 1 1
18 5885 1 1 1 LYS CB C 2.256 -1.463 -0.805 1.00 . A A . 1 LYS CB 1 1
18 5886 1 1 1 LYS CD C -0.101 -2.316 -0.643 1.00 . A A . 1 LYS CD 1 1
18 5887 1 1 1 LYS CE C 0.006 -3.094 -1.946 1.00 . A A . 1 LYS CE 1 1
18 5888 1 1 1 LYS CG C 1.246 -2.207 0.052 1.00 . A A . 1 LYS CG 1 1
18 5889 1 1 1 LYS H1 H 1.661 1.023 0.711 1.00 . A A . 1 LYS H1 1 1
18 5890 1 1 1 LYS HA H 2.738 0.564 -1.298 1.00 . A A . 1 LYS HA 1 1
18 5891 1 1 1 LYS HB2 H 2.376 -2.002 -1.733 1.00 . A A . 1 LYS HB2 1 1
18 5892 1 1 1 LYS HB3 H 3.201 -1.451 -0.281 1.00 . A A . 1 LYS HB3 1 1
18 5893 1 1 1 LYS HD2 H -0.793 -2.825 0.011 1.00 . A A . 1 LYS HD2 1 1
18 5894 1 1 1 LYS HD3 H -0.468 -1.322 -0.856 1.00 . A A . 1 LYS HD3 1 1
18 5895 1 1 1 LYS HE2 H -0.254 -2.439 -2.763 1.00 . A A . 1 LYS HE2 1 1
18 5896 1 1 1 LYS HE3 H 1.025 -3.432 -2.066 1.00 . A A . 1 LYS HE3 1 1
18 5897 1 1 1 LYS HG2 H 1.618 -3.200 0.251 1.00 . A A . 1 LYS HG2 1 1
18 5898 1 1 1 LYS HG3 H 1.117 -1.675 0.984 1.00 . A A . 1 LYS HG3 1 1
18 5899 1 1 1 LYS HZ1 H -1.500 -4.278 -1.113 1.00 . A A . 1 LYS HZ1 1 1
18 5900 1 1 1 LYS HZ2 H -0.344 -5.153 -1.987 1.00 . A A . 1 LYS HZ2 1 1
18 5901 1 1 1 LYS HZ3 H -1.513 -4.243 -2.804 1.00 . A A . 1 LYS HZ3 1 1
18 5902 1 1 1 LYS N N 1.146 0.565 0.014 1.00 . A A . 1 LYS N 1 1
18 5903 1 1 1 LYS NZ N -0.901 -4.275 -1.963 1.00 . A A . 1 LYS NZ 1 1
18 5904 1 1 1 LYS O O 1.204 -0.753 -3.315 1.00 . A A . 1 LYS O 1 1
18 5905 1 1 2 HIS C C -0.211 1.721 -4.688 1.00 . A A . 2 HIS C 1 1
18 5906 1 1 2 HIS CA C -0.909 1.029 -3.521 1.00 . A A . 2 HIS CA 1 1
18 5907 1 1 2 HIS CB C -2.160 1.812 -3.122 1.00 . A A . 2 HIS CB 1 1
18 5908 1 1 2 HIS CD2 C -2.739 4.340 -3.063 1.00 . A A . 2 HIS CD2 1 1
18 5909 1 1 2 HIS CE1 C -0.776 5.104 -2.456 1.00 . A A . 2 HIS CE1 1 1
18 5910 1 1 2 HIS CG C -1.913 3.276 -2.927 1.00 . A A . 2 HIS CG 1 1
18 5911 1 1 2 HIS H H -0.136 1.477 -1.602 1.00 . A A . 2 HIS H 1 1
18 5912 1 1 2 HIS HA H -1.200 0.036 -3.830 1.00 . A A . 2 HIS HA 1 1
18 5913 1 1 2 HIS HB2 H -2.907 1.702 -3.894 1.00 . A A . 2 HIS HB2 1 1
18 5914 1 1 2 HIS HB3 H -2.546 1.414 -2.195 1.00 . A A . 2 HIS HB3 1 1
18 5915 1 1 2 HIS HD1 H 0.119 3.267 -2.368 1.00 . A A . 2 HIS HD1 1 1
18 5916 1 1 2 HIS HD2 H -3.780 4.310 -3.353 1.00 . A A . 2 HIS HD2 1 1
18 5917 1 1 2 HIS HE1 H 0.025 5.772 -2.177 1.00 . A A . 2 HIS HE1 1 1
18 5918 1 1 2 HIS N N -0.009 0.897 -2.381 1.00 . A A . 2 HIS N 1 1
18 5919 1 1 2 HIS ND1 N -0.691 3.789 -2.547 1.00 . A A . 2 HIS ND1 1 1
18 5920 1 1 2 HIS NE2 N -2.009 5.464 -2.765 1.00 . A A . 2 HIS NE2 1 1
18 5921 1 1 2 HIS O O -0.809 1.937 -5.741 1.00 . A A . 2 HIS O 1 1
18 5922 1 1 3 MET C C 2.049 1.816 -6.725 1.00 . A A . 3 MET C 1 1
18 5923 1 1 3 MET CA C 1.835 2.736 -5.527 1.00 . A A . 3 MET CA 1 1
18 5924 1 1 3 MET CB C 3.186 3.188 -4.968 1.00 . A A . 3 MET CB 1 1
18 5925 1 1 3 MET CE C 5.056 -0.207 -5.187 1.00 . A A . 3 MET CE 1 1
18 5926 1 1 3 MET CG C 3.910 2.107 -4.182 1.00 . A A . 3 MET CG 1 1
18 5927 1 1 3 MET H H 1.479 1.870 -3.629 1.00 . A A . 3 MET H 1 1
18 5928 1 1 3 MET HA H 1.281 3.605 -5.850 1.00 . A A . 3 MET HA 1 1
18 5929 1 1 3 MET HB2 H 3.819 3.491 -5.789 1.00 . A A . 3 MET HB2 1 1
18 5930 1 1 3 MET HB3 H 3.028 4.033 -4.315 1.00 . A A . 3 MET HB3 1 1
18 5931 1 1 3 MET HE1 H 3.986 -0.361 -5.164 1.00 . A A . 3 MET HE1 1 1
18 5932 1 1 3 MET HE2 H 5.449 -0.558 -6.130 1.00 . A A . 3 MET HE2 1 1
18 5933 1 1 3 MET HE3 H 5.516 -0.755 -4.378 1.00 . A A . 3 MET HE3 1 1
18 5934 1 1 3 MET HG2 H 4.176 2.503 -3.213 1.00 . A A . 3 MET HG2 1 1
18 5935 1 1 3 MET HG3 H 3.245 1.267 -4.055 1.00 . A A . 3 MET HG3 1 1
18 5936 1 1 3 MET N N 1.056 2.068 -4.491 1.00 . A A . 3 MET N 1 1
18 5937 1 1 3 MET O O 2.134 2.274 -7.864 1.00 . A A . 3 MET O 1 1
18 5938 1 1 3 MET SD S 5.411 1.539 -5.004 1.00 . A A . 3 MET SD 1 1
18 5939 1 1 4 ALA C C 1.081 -0.629 -8.363 1.00 . A A . 4 ALA C 1 1
18 5940 1 1 4 ALA CA C 2.338 -0.467 -7.515 1.00 . A A . 4 ALA CA 1 1
18 5941 1 1 4 ALA CB C 2.751 -1.805 -6.918 1.00 . A A . 4 ALA CB 1 1
18 5942 1 1 4 ALA H H 2.061 0.213 -5.530 1.00 . A A . 4 ALA H 1 1
18 5943 1 1 4 ALA HA H 3.143 -0.119 -8.146 1.00 . A A . 4 ALA HA 1 1
18 5944 1 1 4 ALA HB1 H 3.813 -1.798 -6.723 1.00 . A A . 4 ALA HB1 1 1
18 5945 1 1 4 ALA HB2 H 2.215 -1.967 -5.995 1.00 . A A . 4 ALA HB2 1 1
18 5946 1 1 4 ALA HB3 H 2.518 -2.596 -7.614 1.00 . A A . 4 ALA HB3 1 1
18 5947 1 1 4 ALA N N 2.136 0.517 -6.459 1.00 . A A . 4 ALA N 1 1
18 5948 1 1 4 ALA O O 1.158 -0.792 -9.580 1.00 . A A . 4 ALA O 1 1
18 5949 1 1 5 GLY C C -1.674 0.493 -9.251 1.00 . A A . 5 GLY C 1 1
18 5950 1 1 5 GLY CA C -1.334 -0.728 -8.421 1.00 . A A . 5 GLY CA 1 1
18 5951 1 1 5 GLY H H -0.077 -0.452 -6.739 1.00 . A A . 5 GLY H 1 1
18 5952 1 1 5 GLY HA2 H -1.271 -1.587 -9.072 1.00 . A A . 5 GLY HA2 1 1
18 5953 1 1 5 GLY HA3 H -2.124 -0.892 -7.702 1.00 . A A . 5 GLY HA3 1 1
18 5954 1 1 5 GLY N N -0.077 -0.584 -7.711 1.00 . A A . 5 GLY N 1 1
18 5955 1 1 5 GLY O O -2.056 0.374 -10.415 1.00 . A A . 5 GLY O 1 1
18 5956 1 1 6 ALA C C -0.833 3.174 -10.468 1.00 . A A . 6 ALA C 1 1
18 5957 1 1 6 ALA CA C -1.832 2.920 -9.344 1.00 . A A . 6 ALA CA 1 1
18 5958 1 1 6 ALA CB C -1.831 4.081 -8.361 1.00 . A A . 6 ALA CB 1 1
18 5959 1 1 6 ALA H H -1.228 1.702 -7.723 1.00 . A A . 6 ALA H 1 1
18 5960 1 1 6 ALA HA H -2.823 2.840 -9.769 1.00 . A A . 6 ALA HA 1 1
18 5961 1 1 6 ALA HB1 H -1.540 3.724 -7.384 1.00 . A A . 6 ALA HB1 1 1
18 5962 1 1 6 ALA HB2 H -1.132 4.833 -8.694 1.00 . A A . 6 ALA HB2 1 1
18 5963 1 1 6 ALA HB3 H -2.822 4.508 -8.308 1.00 . A A . 6 ALA HB3 1 1
18 5964 1 1 6 ALA N N -1.537 1.671 -8.652 1.00 . A A . 6 ALA N 1 1
18 5965 1 1 6 ALA O O -1.192 3.691 -11.525 1.00 . A A . 6 ALA O 1 1
18 5966 1 1 7 ALA C C 1.299 2.035 -12.395 1.00 . A A . 7 ALA C 1 1
18 5967 1 1 7 ALA CA C 1.473 2.995 -11.223 1.00 . A A . 7 ALA CA 1 1
18 5968 1 1 7 ALA CB C 2.842 2.810 -10.585 1.00 . A A . 7 ALA CB 1 1
18 5969 1 1 7 ALA H H 0.647 2.401 -9.368 1.00 . A A . 7 ALA H 1 1
18 5970 1 1 7 ALA HA H 1.409 4.010 -11.590 1.00 . A A . 7 ALA HA 1 1
18 5971 1 1 7 ALA HB1 H 3.608 3.123 -11.280 1.00 . A A . 7 ALA HB1 1 1
18 5972 1 1 7 ALA HB2 H 2.904 3.407 -9.687 1.00 . A A . 7 ALA HB2 1 1
18 5973 1 1 7 ALA HB3 H 2.985 1.769 -10.336 1.00 . A A . 7 ALA HB3 1 1
18 5974 1 1 7 ALA N N 0.423 2.808 -10.231 1.00 . A A . 7 ALA N 1 1
18 5975 1 1 7 ALA O O 1.487 2.411 -13.551 1.00 . A A . 7 ALA O 1 1
18 5976 1 1 8 ALA C C -0.452 0.123 -14.001 1.00 . A A . 8 ALA C 1 1
18 5977 1 1 8 ALA CA C 0.740 -0.221 -13.116 1.00 . A A . 8 ALA CA 1 1
18 5978 1 1 8 ALA CB C 0.549 -1.589 -12.478 1.00 . A A . 8 ALA CB 1 1
18 5979 1 1 8 ALA H H 0.806 0.553 -11.147 1.00 . A A . 8 ALA H 1 1
18 5980 1 1 8 ALA HA H 1.631 -0.257 -13.726 1.00 . A A . 8 ALA HA 1 1
18 5981 1 1 8 ALA HB1 H 1.307 -1.742 -11.723 1.00 . A A . 8 ALA HB1 1 1
18 5982 1 1 8 ALA HB2 H -0.429 -1.640 -12.022 1.00 . A A . 8 ALA HB2 1 1
18 5983 1 1 8 ALA HB3 H 0.635 -2.354 -13.235 1.00 . A A . 8 ALA HB3 1 1
18 5984 1 1 8 ALA N N 0.941 0.793 -12.088 1.00 . A A . 8 ALA N 1 1
18 5985 1 1 8 ALA O O -0.367 0.055 -15.227 1.00 . A A . 8 ALA O 1 1
18 5986 1 1 9 ALA C C -2.595 2.167 -14.850 1.00 . A A . 9 ALA C 1 1
18 5987 1 1 9 ALA CA C -2.773 0.849 -14.104 1.00 . A A . 9 ALA CA 1 1
18 5988 1 1 9 ALA CB C -3.958 0.933 -13.154 1.00 . A A . 9 ALA CB 1 1
18 5989 1 1 9 ALA H H -1.569 0.528 -12.393 1.00 . A A . 9 ALA H 1 1
18 5990 1 1 9 ALA HA H -2.972 0.065 -14.821 1.00 . A A . 9 ALA HA 1 1
18 5991 1 1 9 ALA HB1 H -3.818 0.235 -12.341 1.00 . A A . 9 ALA HB1 1 1
18 5992 1 1 9 ALA HB2 H -4.033 1.935 -12.760 1.00 . A A . 9 ALA HB2 1 1
18 5993 1 1 9 ALA HB3 H -4.864 0.687 -13.687 1.00 . A A . 9 ALA HB3 1 1
18 5994 1 1 9 ALA N N -1.563 0.493 -13.372 1.00 . A A . 9 ALA N 1 1
18 5995 1 1 9 ALA O O -3.095 2.335 -15.961 1.00 . A A . 9 ALA O 1 1
18 5996 1 1 10 GLY C C -0.663 4.317 -15.998 1.00 . A A . 10 GLY C 1 1
18 5997 1 1 10 GLY CA C -1.650 4.393 -14.850 1.00 . A A . 10 GLY CA 1 1
18 5998 1 1 10 GLY H H -1.505 2.911 -13.344 1.00 . A A . 10 GLY H 1 1
18 5999 1 1 10 GLY HA2 H -2.590 4.774 -15.221 1.00 . A A . 10 GLY HA2 1 1
18 6000 1 1 10 GLY HA3 H -1.266 5.073 -14.105 1.00 . A A . 10 GLY HA3 1 1
18 6001 1 1 10 GLY N N -1.880 3.101 -14.230 1.00 . A A . 10 GLY N 1 1
18 6002 1 1 10 GLY O O -0.808 5.022 -16.997 1.00 . A A . 10 GLY O 1 1
18 6003 1 1 11 ALA C C 0.779 2.609 -18.122 1.00 . A A . 11 ALA C 1 1
18 6004 1 1 11 ALA CA C 1.358 3.297 -16.890 1.00 . A A . 11 ALA CA 1 1
18 6005 1 1 11 ALA CB C 2.539 2.506 -16.348 1.00 . A A . 11 ALA CB 1 1
18 6006 1 1 11 ALA H H 0.404 2.927 -15.037 1.00 . A A . 11 ALA H 1 1
18 6007 1 1 11 ALA HA H 1.711 4.278 -17.170 1.00 . A A . 11 ALA HA 1 1
18 6008 1 1 11 ALA HB1 H 3.162 2.183 -17.170 1.00 . A A . 11 ALA HB1 1 1
18 6009 1 1 11 ALA HB2 H 3.116 3.131 -15.683 1.00 . A A . 11 ALA HB2 1 1
18 6010 1 1 11 ALA HB3 H 2.178 1.642 -15.810 1.00 . A A . 11 ALA HB3 1 1
18 6011 1 1 11 ALA N N 0.343 3.461 -15.856 1.00 . A A . 11 ALA N 1 1
18 6012 1 1 11 ALA O O 1.050 3.011 -19.254 1.00 . A A . 11 ALA O 1 1
18 6013 1 1 12 VAL C C -1.629 1.698 -19.751 1.00 . A A . 12 VAL C 1 1
18 6014 1 1 12 VAL CA C -0.637 0.828 -18.987 1.00 . A A . 12 VAL CA 1 1
18 6015 1 1 12 VAL CB C -1.363 -0.428 -18.471 1.00 . A A . 12 VAL CB 1 1
18 6016 1 1 12 VAL CG1 C -0.359 -1.492 -18.053 1.00 . A A . 12 VAL CG1 1 1
18 6017 1 1 12 VAL CG2 C -2.288 -0.072 -17.317 1.00 . A A . 12 VAL CG2 1 1
18 6018 1 1 12 VAL H H -0.198 1.299 -16.971 1.00 . A A . 12 VAL H 1 1
18 6019 1 1 12 VAL HA H 0.146 0.514 -19.662 1.00 . A A . 12 VAL HA 1 1
18 6020 1 1 12 VAL HB H -1.963 -0.828 -19.275 1.00 . A A . 12 VAL HB 1 1
18 6021 1 1 12 VAL HG11 H 0.347 -1.065 -17.355 1.00 . A A . 12 VAL HG11 1 1
18 6022 1 1 12 VAL HG12 H -0.880 -2.313 -17.583 1.00 . A A . 12 VAL HG12 1 1
18 6023 1 1 12 VAL HG13 H 0.168 -1.851 -18.924 1.00 . A A . 12 VAL HG13 1 1
18 6024 1 1 12 VAL HG21 H -2.420 -0.935 -16.681 1.00 . A A . 12 VAL HG21 1 1
18 6025 1 1 12 VAL HG22 H -1.853 0.734 -16.744 1.00 . A A . 12 VAL HG22 1 1
18 6026 1 1 12 VAL HG23 H -3.247 0.239 -17.705 1.00 . A A . 12 VAL HG23 1 1
18 6027 1 1 12 VAL N N -0.019 1.571 -17.895 1.00 . A A . 12 VAL N 1 1
18 6028 1 1 12 VAL O O -1.536 1.838 -20.971 1.00 . A A . 12 VAL O 1 1
18 6029 1 1 13 VAL C C -2.948 4.351 -20.302 1.00 . A A . 13 VAL C 1 1
18 6030 1 1 13 VAL CA C -3.588 3.138 -19.635 1.00 . A A . 13 VAL CA 1 1
18 6031 1 1 13 VAL CB C -4.616 3.620 -18.595 1.00 . A A . 13 VAL CB 1 1
18 6032 1 1 13 VAL CG1 C -5.680 4.484 -19.256 1.00 . A A . 13 VAL CG1 1 1
18 6033 1 1 13 VAL CG2 C -5.248 2.435 -17.881 1.00 . A A . 13 VAL CG2 1 1
18 6034 1 1 13 VAL H H -2.600 2.130 -18.058 1.00 . A A . 13 VAL H 1 1
18 6035 1 1 13 VAL HA H -4.109 2.560 -20.385 1.00 . A A . 13 VAL HA 1 1
18 6036 1 1 13 VAL HB H -4.100 4.222 -17.861 1.00 . A A . 13 VAL HB 1 1
18 6037 1 1 13 VAL HG11 H -5.991 4.024 -20.183 1.00 . A A . 13 VAL HG11 1 1
18 6038 1 1 13 VAL HG12 H -6.529 4.577 -18.596 1.00 . A A . 13 VAL HG12 1 1
18 6039 1 1 13 VAL HG13 H -5.272 5.463 -19.460 1.00 . A A . 13 VAL HG13 1 1
18 6040 1 1 13 VAL HG21 H -6.277 2.335 -18.190 1.00 . A A . 13 VAL HG21 1 1
18 6041 1 1 13 VAL HG22 H -4.707 1.535 -18.133 1.00 . A A . 13 VAL HG22 1 1
18 6042 1 1 13 VAL HG23 H -5.206 2.593 -16.813 1.00 . A A . 13 VAL HG23 1 1
18 6043 1 1 13 VAL N N -2.578 2.280 -19.026 1.00 . A A . 13 VAL N 1 1
18 6044 1 1 13 VAL O O -3.359 4.766 -21.384 1.00 . A A . 13 VAL O 1 1
18 6045 1 1 14 GLY C C -0.539 5.769 -21.491 1.00 . A A . 14 GLY C 1 1
18 6046 1 1 14 GLY CA C -1.257 6.075 -20.192 1.00 . A A . 14 GLY CA 1 1
18 6047 1 1 14 GLY H H -1.653 4.541 -18.787 1.00 . A A . 14 GLY H 1 1
18 6048 1 1 14 GLY HA2 H -1.983 6.855 -20.368 1.00 . A A . 14 GLY HA2 1 1
18 6049 1 1 14 GLY HA3 H -0.535 6.427 -19.469 1.00 . A A . 14 GLY HA3 1 1
18 6050 1 1 14 GLY N N -1.938 4.915 -19.647 1.00 . A A . 14 GLY N 1 1
18 6051 1 1 14 GLY O O -0.427 6.629 -22.364 1.00 . A A . 14 GLY O 1 1
18 6052 1 1 15 GLY C C -0.269 3.996 -24.017 1.00 . A A . 15 GLY C 1 1
18 6053 1 1 15 GLY CA C 0.656 4.145 -22.825 1.00 . A A . 15 GLY CA 1 1
18 6054 1 1 15 GLY H H -0.170 3.895 -20.892 1.00 . A A . 15 GLY H 1 1
18 6055 1 1 15 GLY HA2 H 1.402 4.891 -23.052 1.00 . A A . 15 GLY HA2 1 1
18 6056 1 1 15 GLY HA3 H 1.148 3.200 -22.647 1.00 . A A . 15 GLY HA3 1 1
18 6057 1 1 15 GLY N N -0.050 4.539 -21.620 1.00 . A A . 15 GLY N 1 1
18 6058 1 1 15 GLY O O -0.008 4.548 -25.087 1.00 . A A . 15 GLY O 1 1
18 6059 1 1 16 LEU C C -3.120 4.294 -25.184 1.00 . A A . 16 LEU C 1 1
18 6060 1 1 16 LEU CA C -2.318 3.027 -24.904 1.00 . A A . 16 LEU CA 1 1
18 6061 1 1 16 LEU CB C -3.264 1.883 -24.535 1.00 . A A . 16 LEU CB 1 1
18 6062 1 1 16 LEU CD1 C -5.474 2.257 -23.413 1.00 . A A . 16 LEU CD1 1 1
18 6063 1 1 16 LEU CD2 C -3.767 0.774 -22.344 1.00 . A A . 16 LEU CD2 1 1
18 6064 1 1 16 LEU CG C -3.988 2.016 -23.195 1.00 . A A . 16 LEU CG 1 1
18 6065 1 1 16 LEU H H -1.505 2.835 -22.960 1.00 . A A . 16 LEU H 1 1
18 6066 1 1 16 LEU HA H -1.770 2.758 -25.795 1.00 . A A . 16 LEU HA 1 1
18 6067 1 1 16 LEU HB2 H -4.012 1.810 -25.310 1.00 . A A . 16 LEU HB2 1 1
18 6068 1 1 16 LEU HB3 H -2.684 0.971 -24.510 1.00 . A A . 16 LEU HB3 1 1
18 6069 1 1 16 LEU HD11 H -5.914 1.391 -23.882 1.00 . A A . 16 LEU HD11 1 1
18 6070 1 1 16 LEU HD12 H -5.609 3.119 -24.050 1.00 . A A . 16 LEU HD12 1 1
18 6071 1 1 16 LEU HD13 H -5.953 2.435 -22.461 1.00 . A A . 16 LEU HD13 1 1
18 6072 1 1 16 LEU HD21 H -2.708 0.578 -22.262 1.00 . A A . 16 LEU HD21 1 1
18 6073 1 1 16 LEU HD22 H -4.255 -0.070 -22.806 1.00 . A A . 16 LEU HD22 1 1
18 6074 1 1 16 LEU HD23 H -4.181 0.935 -21.359 1.00 . A A . 16 LEU HD23 1 1
18 6075 1 1 16 LEU HG H -3.587 2.866 -22.660 1.00 . A A . 16 LEU HG 1 1
18 6076 1 1 16 LEU N N -1.351 3.248 -23.834 1.00 . A A . 16 LEU N 1 1
18 6077 1 1 16 LEU O O -3.376 4.637 -26.338 1.00 . A A . 16 LEU O 1 1
18 6078 1 1 17 GLY C C -3.461 7.336 -24.878 1.00 . A A . 17 GLY C 1 1
18 6079 1 1 17 GLY CA C -4.278 6.211 -24.272 1.00 . A A . 17 GLY CA 1 1
18 6080 1 1 17 GLY H H -3.278 4.667 -23.224 1.00 . A A . 17 GLY H 1 1
18 6081 1 1 17 GLY HA2 H -5.127 6.014 -24.909 1.00 . A A . 17 GLY HA2 1 1
18 6082 1 1 17 GLY HA3 H -4.634 6.523 -23.301 1.00 . A A . 17 GLY HA3 1 1
18 6083 1 1 17 GLY N N -3.511 4.988 -24.120 1.00 . A A . 17 GLY N 1 1
18 6084 1 1 17 GLY O O -3.956 8.093 -25.711 1.00 . A A . 17 GLY O 1 1
18 6085 1 1 18 GLY C C -1.005 8.297 -26.437 1.00 . A A . 18 GLY C 1 1
18 6086 1 1 18 GLY CA C -1.339 8.491 -24.971 1.00 . A A . 18 GLY CA 1 1
18 6087 1 1 18 GLY H H -1.864 6.814 -23.789 1.00 . A A . 18 GLY H 1 1
18 6088 1 1 18 GLY HA2 H -1.830 9.444 -24.847 1.00 . A A . 18 GLY HA2 1 1
18 6089 1 1 18 GLY HA3 H -0.420 8.494 -24.402 1.00 . A A . 18 GLY HA3 1 1
18 6090 1 1 18 GLY N N -2.205 7.447 -24.456 1.00 . A A . 18 GLY N 1 1
18 6091 1 1 18 GLY O O -0.818 9.267 -27.172 1.00 . A A . 18 GLY O 1 1
18 6092 1 1 19 TYR C C -1.774 7.080 -29.171 1.00 . A A . 19 TYR C 1 1
18 6093 1 1 19 TYR CA C -0.612 6.723 -28.250 1.00 . A A . 19 TYR CA 1 1
18 6094 1 1 19 TYR CB C -0.273 5.237 -28.390 1.00 . A A . 19 TYR CB 1 1
18 6095 1 1 19 TYR CD1 C 0.316 5.757 -30.790 1.00 . A A . 19 TYR CD1 1 1
18 6096 1 1 19 TYR CD2 C 0.013 3.474 -30.175 1.00 . A A . 19 TYR CD2 1 1
18 6097 1 1 19 TYR CE1 C 0.587 5.376 -32.090 1.00 . A A . 19 TYR CE1 1 1
18 6098 1 1 19 TYR CE2 C 0.285 3.084 -31.472 1.00 . A A . 19 TYR CE2 1 1
18 6099 1 1 19 TYR CG C 0.024 4.815 -29.811 1.00 . A A . 19 TYR CG 1 1
18 6100 1 1 19 TYR CZ C 0.570 4.038 -32.426 1.00 . A A . 19 TYR CZ 1 1
18 6101 1 1 19 TYR H H -1.089 6.310 -26.230 1.00 . A A . 19 TYR H 1 1
18 6102 1 1 19 TYR HA H 0.251 7.307 -28.535 1.00 . A A . 19 TYR HA 1 1
18 6103 1 1 19 TYR HB2 H 0.595 5.015 -27.790 1.00 . A A . 19 TYR HB2 1 1
18 6104 1 1 19 TYR HB3 H -1.109 4.650 -28.037 1.00 . A A . 19 TYR HB3 1 1
18 6105 1 1 19 TYR HD1 H 0.328 6.804 -30.523 1.00 . A A . 19 TYR HD1 1 1
18 6106 1 1 19 TYR HD2 H -0.211 2.729 -29.425 1.00 . A A . 19 TYR HD2 1 1
18 6107 1 1 19 TYR HE1 H 0.811 6.123 -32.837 1.00 . A A . 19 TYR HE1 1 1
18 6108 1 1 19 TYR HE2 H 0.272 2.036 -31.735 1.00 . A A . 19 TYR HE2 1 1
18 6109 1 1 19 TYR HH H 0.820 4.424 -34.292 1.00 . A A . 19 TYR HH 1 1
18 6110 1 1 19 TYR N N -0.929 7.041 -26.863 1.00 . A A . 19 TYR N 1 1
18 6111 1 1 19 TYR O O -1.632 7.896 -30.081 1.00 . A A . 19 TYR O 1 1
18 6112 1 1 19 TYR OH O 0.842 3.654 -33.719 1.00 . A A . 19 TYR OH 1 1
18 6113 1 1 20 MET C C -4.406 8.211 -29.815 1.00 . A A . 20 MET C 1 1
18 6114 1 1 20 MET CA C -4.114 6.716 -29.732 1.00 . A A . 20 MET CA 1 1
18 6115 1 1 20 MET CB C -5.321 5.981 -29.145 1.00 . A A . 20 MET CB 1 1
18 6116 1 1 20 MET CE C -5.666 3.368 -27.549 1.00 . A A . 20 MET CE 1 1
18 6117 1 1 20 MET CG C -5.448 6.130 -27.637 1.00 . A A . 20 MET CG 1 1
18 6118 1 1 20 MET H H -2.978 5.822 -28.187 1.00 . A A . 20 MET H 1 1
18 6119 1 1 20 MET HA H -3.926 6.342 -30.727 1.00 . A A . 20 MET HA 1 1
18 6120 1 1 20 MET HB2 H -6.220 6.368 -29.600 1.00 . A A . 20 MET HB2 1 1
18 6121 1 1 20 MET HB3 H -5.234 4.930 -29.375 1.00 . A A . 20 MET HB3 1 1
18 6122 1 1 20 MET HE1 H -6.283 2.942 -28.327 1.00 . A A . 20 MET HE1 1 1
18 6123 1 1 20 MET HE2 H -4.702 3.632 -27.958 1.00 . A A . 20 MET HE2 1 1
18 6124 1 1 20 MET HE3 H -5.536 2.646 -26.756 1.00 . A A . 20 MET HE3 1 1
18 6125 1 1 20 MET HG2 H -4.461 6.090 -27.200 1.00 . A A . 20 MET HG2 1 1
18 6126 1 1 20 MET HG3 H -5.897 7.087 -27.421 1.00 . A A . 20 MET HG3 1 1
18 6127 1 1 20 MET N N -2.925 6.462 -28.926 1.00 . A A . 20 MET N 1 1
18 6128 1 1 20 MET O O -4.414 8.793 -30.901 1.00 . A A . 20 MET O 1 1
18 6129 1 1 20 MET SD S -6.459 4.835 -26.894 1.00 . A A . 20 MET SD 1 1
18 6130 1 1 21 LEU C C -3.760 11.074 -29.124 1.00 . A A . 21 LEU C 1 1
18 6131 1 1 21 LEU CA C -4.938 10.255 -28.605 1.00 . A A . 21 LEU CA 1 1
18 6132 1 1 21 LEU CB C -5.271 10.670 -27.171 1.00 . A A . 21 LEU CB 1 1
18 6133 1 1 21 LEU CD1 C -6.783 12.509 -27.956 1.00 . A A . 21 LEU CD1 1 1
18 6134 1 1 21 LEU CD2 C -7.758 10.366 -27.111 1.00 . A A . 21 LEU CD2 1 1
18 6135 1 1 21 LEU CG C -6.618 11.364 -26.969 1.00 . A A . 21 LEU CG 1 1
18 6136 1 1 21 LEU H H -4.625 8.311 -27.831 1.00 . A A . 21 LEU H 1 1
18 6137 1 1 21 LEU HA H -5.796 10.443 -29.234 1.00 . A A . 21 LEU HA 1 1
18 6138 1 1 21 LEU HB2 H -5.261 9.782 -26.559 1.00 . A A . 21 LEU HB2 1 1
18 6139 1 1 21 LEU HB3 H -4.496 11.345 -26.835 1.00 . A A . 21 LEU HB3 1 1
18 6140 1 1 21 LEU HD11 H -7.114 12.119 -28.907 1.00 . A A . 21 LEU HD11 1 1
18 6141 1 1 21 LEU HD12 H -5.837 13.013 -28.083 1.00 . A A . 21 LEU HD12 1 1
18 6142 1 1 21 LEU HD13 H -7.516 13.207 -27.578 1.00 . A A . 21 LEU HD13 1 1
18 6143 1 1 21 LEU HD21 H -7.397 9.474 -27.599 1.00 . A A . 21 LEU HD21 1 1
18 6144 1 1 21 LEU HD22 H -8.549 10.805 -27.701 1.00 . A A . 21 LEU HD22 1 1
18 6145 1 1 21 LEU HD23 H -8.139 10.113 -26.132 1.00 . A A . 21 LEU HD23 1 1
18 6146 1 1 21 LEU HG H -6.657 11.777 -25.970 1.00 . A A . 21 LEU HG 1 1
18 6147 1 1 21 LEU N N -4.646 8.827 -28.663 1.00 . A A . 21 LEU N 1 1
18 6148 1 1 21 LEU O O -3.930 12.199 -29.592 1.00 . A A . 21 LEU O 1 1
18 6149 1 1 22 GLY C C -1.299 11.257 -31.016 1.00 . A A . 22 GLY C 1 1
18 6150 1 1 22 GLY CA C -1.375 11.189 -29.504 1.00 . A A . 22 GLY CA 1 1
18 6151 1 1 22 GLY H H -2.488 9.600 -28.655 1.00 . A A . 22 GLY H 1 1
18 6152 1 1 22 GLY HA2 H -1.376 12.194 -29.108 1.00 . A A . 22 GLY HA2 1 1
18 6153 1 1 22 GLY HA3 H -0.503 10.669 -29.135 1.00 . A A . 22 GLY HA3 1 1
18 6154 1 1 22 GLY N N -2.564 10.500 -29.038 1.00 . A A . 22 GLY N 1 1
18 6155 1 1 22 GLY O O -1.143 12.336 -31.589 1.00 . A A . 22 GLY O 1 1
18 6156 1 1 23 SER C C -2.641 10.547 -33.744 1.00 . A A . 23 SER C 1 1
18 6157 1 1 23 SER CA C -1.346 10.034 -33.121 1.00 . A A . 23 SER CA 1 1
18 6158 1 1 23 SER CB C -1.082 8.597 -33.574 1.00 . A A . 23 SER CB 1 1
18 6159 1 1 23 SER H H -1.532 9.276 -31.153 1.00 . A A . 23 SER H 1 1
18 6160 1 1 23 SER HA H -0.530 10.662 -33.447 1.00 . A A . 23 SER HA 1 1
18 6161 1 1 23 SER HB2 H -0.087 8.530 -33.987 1.00 . A A . 23 SER HB2 1 1
18 6162 1 1 23 SER HB3 H -1.166 7.934 -32.726 1.00 . A A . 23 SER HB3 1 1
18 6163 1 1 23 SER HG H -2.647 7.584 -34.177 1.00 . A A . 23 SER HG 1 1
18 6164 1 1 23 SER N N -1.409 10.102 -31.665 1.00 . A A . 23 SER N 1 1
18 6165 1 1 23 SER O O -2.641 11.074 -34.856 1.00 . A A . 23 SER O 1 1
18 6166 1 1 23 SER OG O -2.015 8.195 -34.563 1.00 . A A . 23 SER OG 1 1
18 6167 1 1 24 ALA C C -5.092 12.354 -33.621 1.00 . A A . 24 ALA C 1 1
18 6168 1 1 24 ALA CA C -5.045 10.835 -33.499 1.00 . A A . 24 ALA CA 1 1
18 6169 1 1 24 ALA CB C -6.147 10.343 -32.573 1.00 . A A . 24 ALA CB 1 1
18 6170 1 1 24 ALA H H -3.679 9.959 -32.140 1.00 . A A . 24 ALA H 1 1
18 6171 1 1 24 ALA HA H -5.208 10.400 -34.475 1.00 . A A . 24 ALA HA 1 1
18 6172 1 1 24 ALA HB1 H -6.038 9.279 -32.418 1.00 . A A . 24 ALA HB1 1 1
18 6173 1 1 24 ALA HB2 H -6.075 10.854 -31.625 1.00 . A A . 24 ALA HB2 1 1
18 6174 1 1 24 ALA HB3 H -7.109 10.545 -33.019 1.00 . A A . 24 ALA HB3 1 1
18 6175 1 1 24 ALA N N -3.743 10.387 -33.019 1.00 . A A . 24 ALA N 1 1
18 6176 1 1 24 ALA O O -5.588 12.892 -34.611 1.00 . A A . 24 ALA O 1 1
18 6177 1 1 25 MET C C -3.423 15.033 -33.469 1.00 . A A . 25 MET C 1 1
18 6178 1 1 25 MET CA C -4.558 14.499 -32.602 1.00 . A A . 25 MET CA 1 1
18 6179 1 1 25 MET CB C -4.414 15.023 -31.172 1.00 . A A . 25 MET CB 1 1
18 6180 1 1 25 MET CE C -1.951 15.758 -29.292 1.00 . A A . 25 MET CE 1 1
18 6181 1 1 25 MET CG C -3.931 16.463 -31.099 1.00 . A A . 25 MET CG 1 1
18 6182 1 1 25 MET H H -4.194 12.556 -31.845 1.00 . A A . 25 MET H 1 1
18 6183 1 1 25 MET HA H -5.498 14.842 -33.008 1.00 . A A . 25 MET HA 1 1
18 6184 1 1 25 MET HB2 H -5.373 14.962 -30.680 1.00 . A A . 25 MET HB2 1 1
18 6185 1 1 25 MET HB3 H -3.707 14.402 -30.643 1.00 . A A . 25 MET HB3 1 1
18 6186 1 1 25 MET HE1 H -1.179 15.007 -29.373 1.00 . A A . 25 MET HE1 1 1
18 6187 1 1 25 MET HE2 H -1.674 16.479 -28.538 1.00 . A A . 25 MET HE2 1 1
18 6188 1 1 25 MET HE3 H -2.883 15.288 -29.014 1.00 . A A . 25 MET HE3 1 1
18 6189 1 1 25 MET HG2 H -4.195 16.965 -32.017 1.00 . A A . 25 MET HG2 1 1
18 6190 1 1 25 MET HG3 H -4.422 16.950 -30.270 1.00 . A A . 25 MET HG3 1 1
18 6191 1 1 25 MET N N -4.575 13.041 -32.608 1.00 . A A . 25 MET N 1 1
18 6192 1 1 25 MET O O -3.503 16.140 -34.002 1.00 . A A . 25 MET O 1 1
18 6193 1 1 25 MET SD S -2.147 16.586 -30.868 1.00 . A A . 25 MET SD 1 1
18 6194 1 1 26 SER C C -1.537 14.576 -35.895 1.00 . A A . 26 SER C 1 1
18 6195 1 1 26 SER CA C -1.212 14.634 -34.406 1.00 . A A . 26 SER CA 1 1
18 6196 1 1 26 SER CB C -0.017 13.730 -34.098 1.00 . A A . 26 SER CB 1 1
18 6197 1 1 26 SER H H -2.360 13.368 -33.157 1.00 . A A . 26 SER H 1 1
18 6198 1 1 26 SER HA H -0.960 15.651 -34.144 1.00 . A A . 26 SER HA 1 1
18 6199 1 1 26 SER HB2 H 0.474 14.079 -33.202 1.00 . A A . 26 SER HB2 1 1
18 6200 1 1 26 SER HB3 H -0.364 12.718 -33.947 1.00 . A A . 26 SER HB3 1 1
18 6201 1 1 26 SER HG H 0.752 12.990 -35.741 1.00 . A A . 26 SER HG 1 1
18 6202 1 1 26 SER N N -2.365 14.239 -33.607 1.00 . A A . 26 SER N 1 1
18 6203 1 1 26 SER O O -1.016 15.362 -36.687 1.00 . A A . 26 SER O 1 1
18 6204 1 1 26 SER OG O 0.918 13.738 -35.163 1.00 . A A . 26 SER OG 1 1
18 6205 1 1 27 ARG C C -1.590 13.137 -38.534 1.00 . A A . 27 ARG C 1 1
18 6206 1 1 27 ARG CA C -2.797 13.476 -37.663 1.00 . A A . 27 ARG CA 1 1
18 6207 1 1 27 ARG CB C -3.468 14.751 -38.178 1.00 . A A . 27 ARG CB 1 1
18 6208 1 1 27 ARG CD C -5.767 14.336 -37.250 1.00 . A A . 27 ARG CD 1 1
18 6209 1 1 27 ARG CG C -4.567 15.271 -37.266 1.00 . A A . 27 ARG CG 1 1
18 6210 1 1 27 ARG CZ C -8.089 14.395 -36.445 1.00 . A A . 27 ARG CZ 1 1
18 6211 1 1 27 ARG H H -2.783 13.042 -35.592 1.00 . A A . 27 ARG H 1 1
18 6212 1 1 27 ARG HA H -3.503 12.661 -37.715 1.00 . A A . 27 ARG HA 1 1
18 6213 1 1 27 ARG HB2 H -2.720 15.523 -38.279 1.00 . A A . 27 ARG HB2 1 1
18 6214 1 1 27 ARG HB3 H -3.900 14.550 -39.147 1.00 . A A . 27 ARG HB3 1 1
18 6215 1 1 27 ARG HD2 H -6.145 14.240 -38.257 1.00 . A A . 27 ARG HD2 1 1
18 6216 1 1 27 ARG HD3 H -5.448 13.369 -36.891 1.00 . A A . 27 ARG HD3 1 1
18 6217 1 1 27 ARG HE H -6.608 15.527 -35.736 1.00 . A A . 27 ARG HE 1 1
18 6218 1 1 27 ARG HG2 H -4.179 15.356 -36.262 1.00 . A A . 27 ARG HG2 1 1
18 6219 1 1 27 ARG HG3 H -4.883 16.242 -37.616 1.00 . A A . 27 ARG HG3 1 1
18 6220 1 1 27 ARG HH11 H -7.739 13.076 -37.935 1.00 . A A . 27 ARG HH11 1 1
18 6221 1 1 27 ARG HH12 H -9.372 13.127 -37.358 1.00 . A A . 27 ARG HH12 1 1
18 6222 1 1 27 ARG HH21 H -8.755 15.603 -34.968 1.00 . A A . 27 ARG HH21 1 1
18 6223 1 1 27 ARG HH22 H -9.949 14.566 -35.671 1.00 . A A . 27 ARG HH22 1 1
18 6224 1 1 27 ARG N N -2.402 13.639 -36.269 1.00 . A A . 27 ARG N 1 1
18 6225 1 1 27 ARG NE N -6.836 14.833 -36.388 1.00 . A A . 27 ARG NE 1 1
18 6226 1 1 27 ARG NH1 N -8.428 13.456 -37.318 1.00 . A A . 27 ARG NH1 1 1
18 6227 1 1 27 ARG NH2 N -9.006 14.896 -35.627 1.00 . A A . 27 ARG NH2 1 1
18 6228 1 1 27 ARG O O -1.248 13.880 -39.454 1.00 . A A . 27 ARG O 1 1
19 6229 1 1 1 LYS C C 0.774 0.306 -2.479 1.00 . A A . 1 LYS C 1 1
19 6230 1 1 1 LYS CA C 1.601 0.132 -1.209 1.00 . A A . 1 LYS CA 1 1
19 6231 1 1 1 LYS CB C 1.924 -1.349 -0.997 1.00 . A A . 1 LYS CB 1 1
19 6232 1 1 1 LYS CD C 0.921 -3.567 -0.376 1.00 . A A . 1 LYS CD 1 1
19 6233 1 1 1 LYS CE C 1.360 -4.680 -1.315 1.00 . A A . 1 LYS CE 1 1
19 6234 1 1 1 LYS CG C 0.714 -2.259 -1.122 1.00 . A A . 1 LYS CG 1 1
19 6235 1 1 1 LYS H1 H 0.958 0.196 0.807 1.00 . A A . 1 LYS H1 1 1
19 6236 1 1 1 LYS HA H 2.524 0.681 -1.316 1.00 . A A . 1 LYS HA 1 1
19 6237 1 1 1 LYS HB2 H 2.656 -1.654 -1.730 1.00 . A A . 1 LYS HB2 1 1
19 6238 1 1 1 LYS HB3 H 2.342 -1.475 -0.008 1.00 . A A . 1 LYS HB3 1 1
19 6239 1 1 1 LYS HD2 H 1.682 -3.426 0.377 1.00 . A A . 1 LYS HD2 1 1
19 6240 1 1 1 LYS HD3 H -0.008 -3.852 0.097 1.00 . A A . 1 LYS HD3 1 1
19 6241 1 1 1 LYS HE2 H 0.622 -4.788 -2.095 1.00 . A A . 1 LYS HE2 1 1
19 6242 1 1 1 LYS HE3 H 2.309 -4.410 -1.753 1.00 . A A . 1 LYS HE3 1 1
19 6243 1 1 1 LYS HG2 H -0.148 -1.756 -0.711 1.00 . A A . 1 LYS HG2 1 1
19 6244 1 1 1 LYS HG3 H 0.544 -2.474 -2.167 1.00 . A A . 1 LYS HG3 1 1
19 6245 1 1 1 LYS HZ1 H 2.209 -6.575 -1.088 1.00 . A A . 1 LYS HZ1 1 1
19 6246 1 1 1 LYS HZ2 H 0.596 -6.481 -0.584 1.00 . A A . 1 LYS HZ2 1 1
19 6247 1 1 1 LYS HZ3 H 1.822 -5.818 0.374 1.00 . A A . 1 LYS HZ3 1 1
19 6248 1 1 1 LYS N N 0.894 0.666 -0.051 1.00 . A A . 1 LYS N 1 1
19 6249 1 1 1 LYS NZ N 1.507 -5.980 -0.603 1.00 . A A . 1 LYS NZ 1 1
19 6250 1 1 1 LYS O O 0.900 -0.472 -3.425 1.00 . A A . 1 LYS O 1 1
19 6251 1 1 2 HIS C C -0.098 2.200 -4.793 1.00 . A A . 2 HIS C 1 1
19 6252 1 1 2 HIS CA C -0.916 1.609 -3.649 1.00 . A A . 2 HIS CA 1 1
19 6253 1 1 2 HIS CB C -2.044 2.568 -3.265 1.00 . A A . 2 HIS CB 1 1
19 6254 1 1 2 HIS CD2 C -3.621 0.690 -2.420 1.00 . A A . 2 HIS CD2 1 1
19 6255 1 1 2 HIS CE1 C -4.619 1.806 -0.819 1.00 . A A . 2 HIS CE1 1 1
19 6256 1 1 2 HIS CG C -3.099 1.939 -2.408 1.00 . A A . 2 HIS CG 1 1
19 6257 1 1 2 HIS H H -0.126 1.917 -1.710 1.00 . A A . 2 HIS H 1 1
19 6258 1 1 2 HIS HA H -1.347 0.675 -3.977 1.00 . A A . 2 HIS HA 1 1
19 6259 1 1 2 HIS HB2 H -1.627 3.402 -2.718 1.00 . A A . 2 HIS HB2 1 1
19 6260 1 1 2 HIS HB3 H -2.519 2.934 -4.164 1.00 . A A . 2 HIS HB3 1 1
19 6261 1 1 2 HIS HD1 H -3.588 3.545 -1.135 1.00 . A A . 2 HIS HD1 1 1
19 6262 1 1 2 HIS HD2 H -3.347 -0.114 -3.090 1.00 . A A . 2 HIS HD2 1 1
19 6263 1 1 2 HIS HE1 H -5.269 2.061 0.005 1.00 . A A . 2 HIS HE1 1 1
19 6264 1 1 2 HIS N N -0.071 1.332 -2.494 1.00 . A A . 2 HIS N 1 1
19 6265 1 1 2 HIS ND1 N -3.746 2.613 -1.395 1.00 . A A . 2 HIS ND1 1 1
19 6266 1 1 2 HIS NE2 N -4.563 0.633 -1.423 1.00 . A A . 2 HIS NE2 1 1
19 6267 1 1 2 HIS O O -0.634 2.513 -5.856 1.00 . A A . 2 HIS O 1 1
19 6268 1 1 3 MET C C 2.217 1.961 -6.771 1.00 . A A . 3 MET C 1 1
19 6269 1 1 3 MET CA C 2.095 2.905 -5.578 1.00 . A A . 3 MET CA 1 1
19 6270 1 1 3 MET CB C 3.478 3.170 -4.980 1.00 . A A . 3 MET CB 1 1
19 6271 1 1 3 MET CE C 5.184 0.802 -6.131 1.00 . A A . 3 MET CE 1 1
19 6272 1 1 3 MET CG C 4.538 3.495 -6.020 1.00 . A A . 3 MET CG 1 1
19 6273 1 1 3 MET H H 1.573 2.084 -3.699 1.00 . A A . 3 MET H 1 1
19 6274 1 1 3 MET HA H 1.674 3.840 -5.916 1.00 . A A . 3 MET HA 1 1
19 6275 1 1 3 MET HB2 H 3.408 4.002 -4.296 1.00 . A A . 3 MET HB2 1 1
19 6276 1 1 3 MET HB3 H 3.796 2.293 -4.436 1.00 . A A . 3 MET HB3 1 1
19 6277 1 1 3 MET HE1 H 4.811 0.715 -7.141 1.00 . A A . 3 MET HE1 1 1
19 6278 1 1 3 MET HE2 H 5.906 0.020 -5.945 1.00 . A A . 3 MET HE2 1 1
19 6279 1 1 3 MET HE3 H 4.365 0.709 -5.434 1.00 . A A . 3 MET HE3 1 1
19 6280 1 1 3 MET HG2 H 4.100 3.403 -7.003 1.00 . A A . 3 MET HG2 1 1
19 6281 1 1 3 MET HG3 H 4.870 4.511 -5.869 1.00 . A A . 3 MET HG3 1 1
19 6282 1 1 3 MET N N 1.203 2.351 -4.566 1.00 . A A . 3 MET N 1 1
19 6283 1 1 3 MET O O 2.284 2.402 -7.918 1.00 . A A . 3 MET O 1 1
19 6284 1 1 3 MET SD S 5.967 2.399 -5.921 1.00 . A A . 3 MET SD 1 1
19 6285 1 1 4 ALA C C 1.065 -0.440 -8.347 1.00 . A A . 4 ALA C 1 1
19 6286 1 1 4 ALA CA C 2.356 -0.343 -7.541 1.00 . A A . 4 ALA CA 1 1
19 6287 1 1 4 ALA CB C 2.710 -1.695 -6.942 1.00 . A A . 4 ALA CB 1 1
19 6288 1 1 4 ALA H H 2.187 0.373 -5.557 1.00 . A A . 4 ALA H 1 1
19 6289 1 1 4 ALA HA H 3.159 -0.048 -8.202 1.00 . A A . 4 ALA HA 1 1
19 6290 1 1 4 ALA HB1 H 3.183 -2.309 -7.694 1.00 . A A . 4 ALA HB1 1 1
19 6291 1 1 4 ALA HB2 H 3.387 -1.555 -6.112 1.00 . A A . 4 ALA HB2 1 1
19 6292 1 1 4 ALA HB3 H 1.810 -2.181 -6.595 1.00 . A A . 4 ALA HB3 1 1
19 6293 1 1 4 ALA N N 2.244 0.662 -6.492 1.00 . A A . 4 ALA N 1 1
19 6294 1 1 4 ALA O O 1.093 -0.623 -9.563 1.00 . A A . 4 ALA O 1 1
19 6295 1 1 5 GLY C C -1.638 0.825 -9.181 1.00 . A A . 5 GLY C 1 1
19 6296 1 1 5 GLY CA C -1.353 -0.396 -8.329 1.00 . A A . 5 GLY CA 1 1
19 6297 1 1 5 GLY H H -0.029 -0.173 -6.692 1.00 . A A . 5 GLY H 1 1
19 6298 1 1 5 GLY HA2 H -1.366 -1.273 -8.959 1.00 . A A . 5 GLY HA2 1 1
19 6299 1 1 5 GLY HA3 H -2.128 -0.489 -7.583 1.00 . A A . 5 GLY HA3 1 1
19 6300 1 1 5 GLY N N -0.067 -0.317 -7.660 1.00 . A A . 5 GLY N 1 1
19 6301 1 1 5 GLY O O -2.057 0.703 -10.332 1.00 . A A . 5 GLY O 1 1
19 6302 1 1 6 ALA C C -0.661 3.421 -10.481 1.00 . A A . 6 ALA C 1 1
19 6303 1 1 6 ALA CA C -1.647 3.254 -9.331 1.00 . A A . 6 ALA CA 1 1
19 6304 1 1 6 ALA CB C -1.553 4.435 -8.376 1.00 . A A . 6 ALA CB 1 1
19 6305 1 1 6 ALA H H -1.078 2.039 -7.694 1.00 . A A . 6 ALA H 1 1
19 6306 1 1 6 ALA HA H -2.651 3.225 -9.731 1.00 . A A . 6 ALA HA 1 1
19 6307 1 1 6 ALA HB1 H -1.258 4.084 -7.398 1.00 . A A . 6 ALA HB1 1 1
19 6308 1 1 6 ALA HB2 H -0.820 5.137 -8.744 1.00 . A A . 6 ALA HB2 1 1
19 6309 1 1 6 ALA HB3 H -2.515 4.921 -8.309 1.00 . A A . 6 ALA HB3 1 1
19 6310 1 1 6 ALA N N -1.412 2.006 -8.615 1.00 . A A . 6 ALA N 1 1
19 6311 1 1 6 ALA O O -1.012 3.937 -11.542 1.00 . A A . 6 ALA O 1 1
19 6312 1 1 7 ALA C C 1.347 2.114 -12.432 1.00 . A A . 7 ALA C 1 1
19 6313 1 1 7 ALA CA C 1.611 3.083 -11.284 1.00 . A A . 7 ALA CA 1 1
19 6314 1 1 7 ALA CB C 2.979 2.820 -10.673 1.00 . A A . 7 ALA CB 1 1
19 6315 1 1 7 ALA H H 0.793 2.580 -9.398 1.00 . A A . 7 ALA H 1 1
19 6316 1 1 7 ALA HA H 1.604 4.092 -11.670 1.00 . A A . 7 ALA HA 1 1
19 6317 1 1 7 ALA HB1 H 3.747 3.075 -11.390 1.00 . A A . 7 ALA HB1 1 1
19 6318 1 1 7 ALA HB2 H 3.099 3.424 -9.786 1.00 . A A . 7 ALA HB2 1 1
19 6319 1 1 7 ALA HB3 H 3.062 1.776 -10.413 1.00 . A A . 7 ALA HB3 1 1
19 6320 1 1 7 ALA N N 0.574 2.982 -10.264 1.00 . A A . 7 ALA N 1 1
19 6321 1 1 7 ALA O O 1.531 2.456 -13.600 1.00 . A A . 7 ALA O 1 1
19 6322 1 1 8 ALA C C -0.565 0.289 -13.957 1.00 . A A . 8 ALA C 1 1
19 6323 1 1 8 ALA CA C 0.626 -0.114 -13.094 1.00 . A A . 8 ALA CA 1 1
19 6324 1 1 8 ALA CB C 0.365 -1.455 -12.425 1.00 . A A . 8 ALA CB 1 1
19 6325 1 1 8 ALA H H 0.789 0.691 -11.144 1.00 . A A . 8 ALA H 1 1
19 6326 1 1 8 ALA HA H 1.496 -0.218 -13.726 1.00 . A A . 8 ALA HA 1 1
19 6327 1 1 8 ALA HB1 H 1.131 -1.642 -11.686 1.00 . A A . 8 ALA HB1 1 1
19 6328 1 1 8 ALA HB2 H -0.602 -1.436 -11.945 1.00 . A A . 8 ALA HB2 1 1
19 6329 1 1 8 ALA HB3 H 0.384 -2.238 -13.168 1.00 . A A . 8 ALA HB3 1 1
19 6330 1 1 8 ALA N N 0.916 0.904 -12.092 1.00 . A A . 8 ALA N 1 1
19 6331 1 1 8 ALA O O -0.515 0.196 -15.183 1.00 . A A . 8 ALA O 1 1
19 6332 1 1 9 ALA C C -2.595 2.442 -14.798 1.00 . A A . 9 ALA C 1 1
19 6333 1 1 9 ALA CA C -2.838 1.156 -14.017 1.00 . A A . 9 ALA CA 1 1
19 6334 1 1 9 ALA CB C -3.990 1.339 -13.039 1.00 . A A . 9 ALA CB 1 1
19 6335 1 1 9 ALA H H -1.614 0.788 -12.330 1.00 . A A . 9 ALA H 1 1
19 6336 1 1 9 ALA HA H -3.108 0.371 -14.709 1.00 . A A . 9 ALA HA 1 1
19 6337 1 1 9 ALA HB1 H -4.276 0.378 -12.637 1.00 . A A . 9 ALA HB1 1 1
19 6338 1 1 9 ALA HB2 H -3.678 1.988 -12.234 1.00 . A A . 9 ALA HB2 1 1
19 6339 1 1 9 ALA HB3 H -4.831 1.780 -13.553 1.00 . A A . 9 ALA HB3 1 1
19 6340 1 1 9 ALA N N -1.635 0.737 -13.308 1.00 . A A . 9 ALA N 1 1
19 6341 1 1 9 ALA O O -3.115 2.618 -15.900 1.00 . A A . 9 ALA O 1 1
19 6342 1 1 10 GLY C C -0.555 4.434 -16.046 1.00 . A A . 10 GLY C 1 1
19 6343 1 1 10 GLY CA C -1.506 4.599 -14.877 1.00 . A A . 10 GLY CA 1 1
19 6344 1 1 10 GLY H H -1.416 3.145 -13.341 1.00 . A A . 10 GLY H 1 1
19 6345 1 1 10 GLY HA2 H -2.428 5.032 -15.236 1.00 . A A . 10 GLY HA2 1 1
19 6346 1 1 10 GLY HA3 H -1.061 5.271 -14.158 1.00 . A A . 10 GLY HA3 1 1
19 6347 1 1 10 GLY N N -1.803 3.340 -14.221 1.00 . A A . 10 GLY N 1 1
19 6348 1 1 10 GLY O O -0.679 5.123 -17.058 1.00 . A A . 10 GLY O 1 1
19 6349 1 1 11 ALA C C 0.724 2.590 -18.159 1.00 . A A . 11 ALA C 1 1
19 6350 1 1 11 ALA CA C 1.375 3.266 -16.957 1.00 . A A . 11 ALA CA 1 1
19 6351 1 1 11 ALA CB C 2.516 2.412 -16.424 1.00 . A A . 11 ALA CB 1 1
19 6352 1 1 11 ALA H H 0.446 3.002 -15.074 1.00 . A A . 11 ALA H 1 1
19 6353 1 1 11 ALA HA H 1.785 4.216 -17.269 1.00 . A A . 11 ALA HA 1 1
19 6354 1 1 11 ALA HB1 H 2.129 1.457 -16.099 1.00 . A A . 11 ALA HB1 1 1
19 6355 1 1 11 ALA HB2 H 3.246 2.258 -17.205 1.00 . A A . 11 ALA HB2 1 1
19 6356 1 1 11 ALA HB3 H 2.982 2.915 -15.590 1.00 . A A . 11 ALA HB3 1 1
19 6357 1 1 11 ALA N N 0.399 3.519 -15.905 1.00 . A A . 11 ALA N 1 1
19 6358 1 1 11 ALA O O 0.989 2.951 -19.306 1.00 . A A . 11 ALA O 1 1
19 6359 1 1 12 VAL C C -1.777 1.794 -19.707 1.00 . A A . 12 VAL C 1 1
19 6360 1 1 12 VAL CA C -0.820 0.881 -18.949 1.00 . A A . 12 VAL CA 1 1
19 6361 1 1 12 VAL CB C -1.607 -0.317 -18.387 1.00 . A A . 12 VAL CB 1 1
19 6362 1 1 12 VAL CG1 C -0.659 -1.437 -17.984 1.00 . A A . 12 VAL CG1 1 1
19 6363 1 1 12 VAL CG2 C -2.466 0.115 -17.209 1.00 . A A . 12 VAL CG2 1 1
19 6364 1 1 12 VAL H H -0.300 1.366 -16.955 1.00 . A A . 12 VAL H 1 1
19 6365 1 1 12 VAL HA H -0.075 0.506 -19.636 1.00 . A A . 12 VAL HA 1 1
19 6366 1 1 12 VAL HB H -2.258 -0.690 -19.164 1.00 . A A . 12 VAL HB 1 1
19 6367 1 1 12 VAL HG11 H -0.185 -1.842 -18.866 1.00 . A A . 12 VAL HG11 1 1
19 6368 1 1 12 VAL HG12 H 0.095 -1.048 -17.315 1.00 . A A . 12 VAL HG12 1 1
19 6369 1 1 12 VAL HG13 H -1.215 -2.217 -17.485 1.00 . A A . 12 VAL HG13 1 1
19 6370 1 1 12 VAL HG21 H -3.447 0.396 -17.563 1.00 . A A . 12 VAL HG21 1 1
19 6371 1 1 12 VAL HG22 H -2.555 -0.703 -16.510 1.00 . A A . 12 VAL HG22 1 1
19 6372 1 1 12 VAL HG23 H -2.005 0.959 -16.717 1.00 . A A . 12 VAL HG23 1 1
19 6373 1 1 12 VAL N N -0.130 1.607 -17.889 1.00 . A A . 12 VAL N 1 1
19 6374 1 1 12 VAL O O -1.709 1.904 -20.931 1.00 . A A . 12 VAL O 1 1
19 6375 1 1 13 VAL C C -2.948 4.509 -20.286 1.00 . A A . 13 VAL C 1 1
19 6376 1 1 13 VAL CA C -3.642 3.353 -19.573 1.00 . A A . 13 VAL CA 1 1
19 6377 1 1 13 VAL CB C -4.608 3.922 -18.517 1.00 . A A . 13 VAL CB 1 1
19 6378 1 1 13 VAL CG1 C -5.623 4.850 -19.167 1.00 . A A . 13 VAL CG1 1 1
19 6379 1 1 13 VAL CG2 C -5.305 2.795 -17.771 1.00 . A A . 13 VAL CG2 1 1
19 6380 1 1 13 VAL H H -2.675 2.319 -17.999 1.00 . A A . 13 VAL H 1 1
19 6381 1 1 13 VAL HA H -4.219 2.793 -20.294 1.00 . A A . 13 VAL HA 1 1
19 6382 1 1 13 VAL HB H -4.034 4.496 -17.805 1.00 . A A . 13 VAL HB 1 1
19 6383 1 1 13 VAL HG11 H -5.593 4.721 -20.239 1.00 . A A . 13 VAL HG11 1 1
19 6384 1 1 13 VAL HG12 H -6.612 4.613 -18.803 1.00 . A A . 13 VAL HG12 1 1
19 6385 1 1 13 VAL HG13 H -5.384 5.874 -18.921 1.00 . A A . 13 VAL HG13 1 1
19 6386 1 1 13 VAL HG21 H -6.096 2.391 -18.385 1.00 . A A . 13 VAL HG21 1 1
19 6387 1 1 13 VAL HG22 H -4.590 2.017 -17.546 1.00 . A A . 13 VAL HG22 1 1
19 6388 1 1 13 VAL HG23 H -5.723 3.176 -16.851 1.00 . A A . 13 VAL HG23 1 1
19 6389 1 1 13 VAL N N -2.670 2.448 -18.971 1.00 . A A . 13 VAL N 1 1
19 6390 1 1 13 VAL O O -3.363 4.924 -21.367 1.00 . A A . 13 VAL O 1 1
19 6391 1 1 14 GLY C C -0.490 5.747 -21.573 1.00 . A A . 14 GLY C 1 1
19 6392 1 1 14 GLY CA C -1.151 6.127 -20.263 1.00 . A A . 14 GLY CA 1 1
19 6393 1 1 14 GLY H H -1.601 4.652 -18.812 1.00 . A A . 14 GLY H 1 1
19 6394 1 1 14 GLY HA2 H -1.832 6.946 -20.440 1.00 . A A . 14 GLY HA2 1 1
19 6395 1 1 14 GLY HA3 H -0.389 6.449 -19.569 1.00 . A A . 14 GLY HA3 1 1
19 6396 1 1 14 GLY N N -1.887 5.024 -19.673 1.00 . A A . 14 GLY N 1 1
19 6397 1 1 14 GLY O O -0.350 6.578 -22.470 1.00 . A A . 14 GLY O 1 1
19 6398 1 1 15 GLY C C -0.398 3.903 -24.060 1.00 . A A . 15 GLY C 1 1
19 6399 1 1 15 GLY CA C 0.567 4.022 -22.897 1.00 . A A . 15 GLY CA 1 1
19 6400 1 1 15 GLY H H -0.218 3.868 -20.937 1.00 . A A . 15 GLY H 1 1
19 6401 1 1 15 GLY HA2 H 1.351 4.715 -23.163 1.00 . A A . 15 GLY HA2 1 1
19 6402 1 1 15 GLY HA3 H 1.005 3.053 -22.709 1.00 . A A . 15 GLY HA3 1 1
19 6403 1 1 15 GLY N N -0.080 4.487 -21.685 1.00 . A A . 15 GLY N 1 1
19 6404 1 1 15 GLY O O -0.134 4.412 -25.150 1.00 . A A . 15 GLY O 1 1
19 6405 1 1 16 LEU C C -3.257 4.349 -25.159 1.00 . A A . 16 LEU C 1 1
19 6406 1 1 16 LEU CA C -2.527 3.042 -24.868 1.00 . A A . 16 LEU CA 1 1
19 6407 1 1 16 LEU CB C -3.530 1.967 -24.446 1.00 . A A . 16 LEU CB 1 1
19 6408 1 1 16 LEU CD1 C -5.682 2.506 -23.280 1.00 . A A . 16 LEU CD1 1 1
19 6409 1 1 16 LEU CD2 C -4.043 0.945 -22.215 1.00 . A A . 16 LEU CD2 1 1
19 6410 1 1 16 LEU CG C -4.209 2.177 -23.092 1.00 . A A . 16 LEU CG 1 1
19 6411 1 1 16 LEU H H -1.674 2.845 -22.942 1.00 . A A . 16 LEU H 1 1
19 6412 1 1 16 LEU HA H -2.022 2.718 -25.766 1.00 . A A . 16 LEU HA 1 1
19 6413 1 1 16 LEU HB2 H -4.302 1.921 -25.199 1.00 . A A . 16 LEU HB2 1 1
19 6414 1 1 16 LEU HB3 H -3.006 1.022 -24.411 1.00 . A A . 16 LEU HB3 1 1
19 6415 1 1 16 LEU HD11 H -6.125 2.732 -22.322 1.00 . A A . 16 LEU HD11 1 1
19 6416 1 1 16 LEU HD12 H -6.187 1.658 -23.718 1.00 . A A . 16 LEU HD12 1 1
19 6417 1 1 16 LEU HD13 H -5.780 3.360 -23.933 1.00 . A A . 16 LEU HD13 1 1
19 6418 1 1 16 LEU HD21 H -2.996 0.688 -22.151 1.00 . A A . 16 LEU HD21 1 1
19 6419 1 1 16 LEU HD22 H -4.591 0.121 -22.645 1.00 . A A . 16 LEU HD22 1 1
19 6420 1 1 16 LEU HD23 H -4.425 1.154 -21.226 1.00 . A A . 16 LEU HD23 1 1
19 6421 1 1 16 LEU HG H -3.743 3.013 -22.589 1.00 . A A . 16 LEU HG 1 1
19 6422 1 1 16 LEU N N -1.519 3.228 -23.830 1.00 . A A . 16 LEU N 1 1
19 6423 1 1 16 LEU O O -3.525 4.679 -26.313 1.00 . A A . 16 LEU O 1 1
19 6424 1 1 17 GLY C C -3.403 7.412 -24.920 1.00 . A A . 17 GLY C 1 1
19 6425 1 1 17 GLY CA C -4.269 6.355 -24.265 1.00 . A A . 17 GLY CA 1 1
19 6426 1 1 17 GLY H H -3.336 4.777 -23.205 1.00 . A A . 17 GLY H 1 1
19 6427 1 1 17 GLY HA2 H -5.147 6.195 -24.874 1.00 . A A . 17 GLY HA2 1 1
19 6428 1 1 17 GLY HA3 H -4.578 6.711 -23.293 1.00 . A A . 17 GLY HA3 1 1
19 6429 1 1 17 GLY N N -3.575 5.091 -24.102 1.00 . A A . 17 GLY N 1 1
19 6430 1 1 17 GLY O O -3.873 8.177 -25.761 1.00 . A A . 17 GLY O 1 1
19 6431 1 1 18 GLY C C -0.936 8.183 -26.564 1.00 . A A . 18 GLY C 1 1
19 6432 1 1 18 GLY CA C -1.218 8.434 -25.096 1.00 . A A . 18 GLY CA 1 1
19 6433 1 1 18 GLY H H -1.812 6.822 -23.858 1.00 . A A . 18 GLY H 1 1
19 6434 1 1 18 GLY HA2 H -1.648 9.418 -24.986 1.00 . A A . 18 GLY HA2 1 1
19 6435 1 1 18 GLY HA3 H -0.287 8.395 -24.551 1.00 . A A . 18 GLY HA3 1 1
19 6436 1 1 18 GLY N N -2.132 7.457 -24.532 1.00 . A A . 18 GLY N 1 1
19 6437 1 1 18 GLY O O -0.707 9.121 -27.328 1.00 . A A . 18 GLY O 1 1
19 6438 1 1 19 TYR C C -1.850 6.950 -29.246 1.00 . A A . 19 TYR C 1 1
19 6439 1 1 19 TYR CA C -0.688 6.543 -28.345 1.00 . A A . 19 TYR CA 1 1
19 6440 1 1 19 TYR CB C -0.446 5.037 -28.454 1.00 . A A . 19 TYR CB 1 1
19 6441 1 1 19 TYR CD1 C 0.111 5.460 -30.880 1.00 . A A . 19 TYR CD1 1 1
19 6442 1 1 19 TYR CD2 C -0.319 3.217 -30.200 1.00 . A A . 19 TYR CD2 1 1
19 6443 1 1 19 TYR CE1 C 0.324 5.031 -32.176 1.00 . A A . 19 TYR CE1 1 1
19 6444 1 1 19 TYR CE2 C -0.107 2.778 -31.492 1.00 . A A . 19 TYR CE2 1 1
19 6445 1 1 19 TYR CG C -0.214 4.562 -29.871 1.00 . A A . 19 TYR CG 1 1
19 6446 1 1 19 TYR CZ C 0.215 3.689 -32.477 1.00 . A A . 19 TYR CZ 1 1
19 6447 1 1 19 TYR H H -1.137 6.211 -26.304 1.00 . A A . 19 TYR H 1 1
19 6448 1 1 19 TYR HA H 0.202 7.065 -28.666 1.00 . A A . 19 TYR HA 1 1
19 6449 1 1 19 TYR HB2 H 0.423 4.775 -27.870 1.00 . A A . 19 TYR HB2 1 1
19 6450 1 1 19 TYR HB3 H -1.307 4.512 -28.065 1.00 . A A . 19 TYR HB3 1 1
19 6451 1 1 19 TYR HD1 H 0.197 6.510 -30.642 1.00 . A A . 19 TYR HD1 1 1
19 6452 1 1 19 TYR HD2 H -0.572 2.506 -29.426 1.00 . A A . 19 TYR HD2 1 1
19 6453 1 1 19 TYR HE1 H 0.576 5.744 -32.948 1.00 . A A . 19 TYR HE1 1 1
19 6454 1 1 19 TYR HE2 H -0.193 1.728 -31.728 1.00 . A A . 19 TYR HE2 1 1
19 6455 1 1 19 TYR HH H -0.349 3.449 -34.299 1.00 . A A . 19 TYR HH 1 1
19 6456 1 1 19 TYR N N -0.949 6.915 -26.959 1.00 . A A . 19 TYR N 1 1
19 6457 1 1 19 TYR O O -1.681 7.733 -30.181 1.00 . A A . 19 TYR O 1 1
19 6458 1 1 19 TYR OH O 0.426 3.257 -33.766 1.00 . A A . 19 TYR OH 1 1
19 6459 1 1 20 MET C C -4.421 8.228 -29.857 1.00 . A A . 20 MET C 1 1
19 6460 1 1 20 MET CA C -4.222 6.720 -29.739 1.00 . A A . 20 MET CA 1 1
19 6461 1 1 20 MET CB C -5.456 6.079 -29.102 1.00 . A A . 20 MET CB 1 1
19 6462 1 1 20 MET CE C -5.926 3.534 -27.431 1.00 . A A . 20 MET CE 1 1
19 6463 1 1 20 MET CG C -5.533 6.273 -27.597 1.00 . A A . 20 MET CG 1 1
19 6464 1 1 20 MET H H -3.103 5.795 -28.199 1.00 . A A . 20 MET H 1 1
19 6465 1 1 20 MET HA H -4.084 6.309 -30.728 1.00 . A A . 20 MET HA 1 1
19 6466 1 1 20 MET HB2 H -6.341 6.511 -29.545 1.00 . A A . 20 MET HB2 1 1
19 6467 1 1 20 MET HB3 H -5.443 5.019 -29.306 1.00 . A A . 20 MET HB3 1 1
19 6468 1 1 20 MET HE1 H -6.589 3.133 -28.184 1.00 . A A . 20 MET HE1 1 1
19 6469 1 1 20 MET HE2 H -4.957 3.725 -27.869 1.00 . A A . 20 MET HE2 1 1
19 6470 1 1 20 MET HE3 H -5.823 2.824 -26.625 1.00 . A A . 20 MET HE3 1 1
19 6471 1 1 20 MET HG2 H -4.540 6.181 -27.184 1.00 . A A . 20 MET HG2 1 1
19 6472 1 1 20 MET HG3 H -5.914 7.263 -27.394 1.00 . A A . 20 MET HG3 1 1
19 6473 1 1 20 MET N N -3.031 6.412 -28.957 1.00 . A A . 20 MET N 1 1
19 6474 1 1 20 MET O O -4.421 8.781 -30.957 1.00 . A A . 20 MET O 1 1
19 6475 1 1 20 MET SD S -6.605 5.065 -26.795 1.00 . A A . 20 MET SD 1 1
19 6476 1 1 21 LEU C C -3.579 11.061 -29.262 1.00 . A A . 21 LEU C 1 1
19 6477 1 1 21 LEU CA C -4.792 10.333 -28.691 1.00 . A A . 21 LEU CA 1 1
19 6478 1 1 21 LEU CB C -5.058 10.805 -27.261 1.00 . A A . 21 LEU CB 1 1
19 6479 1 1 21 LEU CD1 C -7.558 10.644 -27.344 1.00 . A A . 21 LEU CD1 1 1
19 6480 1 1 21 LEU CD2 C -6.457 12.064 -25.604 1.00 . A A . 21 LEU CD2 1 1
19 6481 1 1 21 LEU CG C -6.375 11.548 -27.033 1.00 . A A . 21 LEU CG 1 1
19 6482 1 1 21 LEU H H -4.582 8.393 -27.871 1.00 . A A . 21 LEU H 1 1
19 6483 1 1 21 LEU HA H -5.653 10.558 -29.302 1.00 . A A . 21 LEU HA 1 1
19 6484 1 1 21 LEU HB2 H -5.052 9.938 -26.619 1.00 . A A . 21 LEU HB2 1 1
19 6485 1 1 21 LEU HB3 H -4.251 11.466 -26.976 1.00 . A A . 21 LEU HB3 1 1
19 6486 1 1 21 LEU HD11 H -7.614 10.478 -28.409 1.00 . A A . 21 LEU HD11 1 1
19 6487 1 1 21 LEU HD12 H -8.469 11.113 -27.004 1.00 . A A . 21 LEU HD12 1 1
19 6488 1 1 21 LEU HD13 H -7.430 9.698 -26.838 1.00 . A A . 21 LEU HD13 1 1
19 6489 1 1 21 LEU HD21 H -5.515 12.516 -25.330 1.00 . A A . 21 LEU HD21 1 1
19 6490 1 1 21 LEU HD22 H -6.669 11.241 -24.937 1.00 . A A . 21 LEU HD22 1 1
19 6491 1 1 21 LEU HD23 H -7.245 12.799 -25.531 1.00 . A A . 21 LEU HD23 1 1
19 6492 1 1 21 LEU HG H -6.422 12.398 -27.700 1.00 . A A . 21 LEU HG 1 1
19 6493 1 1 21 LEU N N -4.591 8.888 -28.716 1.00 . A A . 21 LEU N 1 1
19 6494 1 1 21 LEU O O -3.693 12.180 -29.760 1.00 . A A . 21 LEU O 1 1
19 6495 1 1 22 GLY C C -1.163 11.038 -31.219 1.00 . A A . 22 GLY C 1 1
19 6496 1 1 22 GLY CA C -1.202 11.016 -29.704 1.00 . A A . 22 GLY CA 1 1
19 6497 1 1 22 GLY H H -2.389 9.525 -28.780 1.00 . A A . 22 GLY H 1 1
19 6498 1 1 22 GLY HA2 H -1.131 12.030 -29.338 1.00 . A A . 22 GLY HA2 1 1
19 6499 1 1 22 GLY HA3 H -0.355 10.453 -29.341 1.00 . A A . 22 GLY HA3 1 1
19 6500 1 1 22 GLY N N -2.419 10.416 -29.188 1.00 . A A . 22 GLY N 1 1
19 6501 1 1 22 GLY O O -0.956 12.088 -31.827 1.00 . A A . 22 GLY O 1 1
19 6502 1 1 23 SER C C -2.616 10.341 -33.891 1.00 . A A . 23 SER C 1 1
19 6503 1 1 23 SER CA C -1.342 9.762 -33.285 1.00 . A A . 23 SER CA 1 1
19 6504 1 1 23 SER CB C -1.183 8.299 -33.702 1.00 . A A . 23 SER CB 1 1
19 6505 1 1 23 SER H H -1.521 9.072 -31.291 1.00 . A A . 23 SER H 1 1
19 6506 1 1 23 SER HA H -0.495 10.326 -33.649 1.00 . A A . 23 SER HA 1 1
19 6507 1 1 23 SER HB2 H -1.214 7.671 -32.825 1.00 . A A . 23 SER HB2 1 1
19 6508 1 1 23 SER HB3 H -1.991 8.028 -34.367 1.00 . A A . 23 SER HB3 1 1
19 6509 1 1 23 SER HG H 0.180 8.780 -35.025 1.00 . A A . 23 SER HG 1 1
19 6510 1 1 23 SER N N -1.361 9.874 -31.831 1.00 . A A . 23 SER N 1 1
19 6511 1 1 23 SER O O -2.612 10.833 -35.019 1.00 . A A . 23 SER O 1 1
19 6512 1 1 23 SER OG O 0.049 8.090 -34.371 1.00 . A A . 23 SER OG 1 1
19 6513 1 1 24 ALA C C -4.937 12.312 -33.765 1.00 . A A . 24 ALA C 1 1
19 6514 1 1 24 ALA CA C -4.988 10.797 -33.593 1.00 . A A . 24 ALA CA 1 1
19 6515 1 1 24 ALA CB C -6.093 10.412 -32.622 1.00 . A A . 24 ALA CB 1 1
19 6516 1 1 24 ALA H H -3.646 9.874 -32.242 1.00 . A A . 24 ALA H 1 1
19 6517 1 1 24 ALA HA H -5.208 10.344 -34.549 1.00 . A A . 24 ALA HA 1 1
19 6518 1 1 24 ALA HB1 H -5.958 10.946 -31.693 1.00 . A A . 24 ALA HB1 1 1
19 6519 1 1 24 ALA HB2 H -7.052 10.667 -33.048 1.00 . A A . 24 ALA HB2 1 1
19 6520 1 1 24 ALA HB3 H -6.053 9.349 -32.435 1.00 . A A . 24 ALA HB3 1 1
19 6521 1 1 24 ALA N N -3.706 10.278 -33.133 1.00 . A A . 24 ALA N 1 1
19 6522 1 1 24 ALA O O -5.423 12.849 -34.760 1.00 . A A . 24 ALA O 1 1
19 6523 1 1 25 MET C C -3.088 14.874 -33.749 1.00 . A A . 25 MET C 1 1
19 6524 1 1 25 MET CA C -4.231 14.447 -32.835 1.00 . A A . 25 MET CA 1 1
19 6525 1 1 25 MET CB C -4.012 15.006 -31.428 1.00 . A A . 25 MET CB 1 1
19 6526 1 1 25 MET CE C -4.930 17.259 -29.384 1.00 . A A . 25 MET CE 1 1
19 6527 1 1 25 MET CG C -3.280 16.339 -31.411 1.00 . A A . 25 MET CG 1 1
19 6528 1 1 25 MET H H -3.977 12.509 -32.022 1.00 . A A . 25 MET H 1 1
19 6529 1 1 25 MET HA H -5.157 14.840 -33.228 1.00 . A A . 25 MET HA 1 1
19 6530 1 1 25 MET HB2 H -4.972 15.141 -30.953 1.00 . A A . 25 MET HB2 1 1
19 6531 1 1 25 MET HB3 H -3.433 14.296 -30.857 1.00 . A A . 25 MET HB3 1 1
19 6532 1 1 25 MET HE1 H -5.039 17.885 -28.510 1.00 . A A . 25 MET HE1 1 1
19 6533 1 1 25 MET HE2 H -5.430 17.721 -30.222 1.00 . A A . 25 MET HE2 1 1
19 6534 1 1 25 MET HE3 H -5.368 16.291 -29.191 1.00 . A A . 25 MET HE3 1 1
19 6535 1 1 25 MET HG2 H -2.275 16.188 -31.777 1.00 . A A . 25 MET HG2 1 1
19 6536 1 1 25 MET HG3 H -3.799 17.026 -32.063 1.00 . A A . 25 MET HG3 1 1
19 6537 1 1 25 MET N N -4.346 12.994 -32.790 1.00 . A A . 25 MET N 1 1
19 6538 1 1 25 MET O O -3.106 15.969 -34.312 1.00 . A A . 25 MET O 1 1
19 6539 1 1 25 MET SD S -3.190 17.061 -29.762 1.00 . A A . 25 MET SD 1 1
19 6540 1 1 26 SER C C -1.312 14.215 -36.213 1.00 . A A . 26 SER C 1 1
19 6541 1 1 26 SER CA C -0.939 14.293 -34.735 1.00 . A A . 26 SER CA 1 1
19 6542 1 1 26 SER CB C 0.198 13.316 -34.432 1.00 . A A . 26 SER CB 1 1
19 6543 1 1 26 SER H H -2.136 13.147 -33.418 1.00 . A A . 26 SER H 1 1
19 6544 1 1 26 SER HA H -0.609 15.297 -34.512 1.00 . A A . 26 SER HA 1 1
19 6545 1 1 26 SER HB2 H -0.217 12.359 -34.157 1.00 . A A . 26 SER HB2 1 1
19 6546 1 1 26 SER HB3 H 0.815 13.202 -35.312 1.00 . A A . 26 SER HB3 1 1
19 6547 1 1 26 SER HG H 1.050 14.746 -33.398 1.00 . A A . 26 SER HG 1 1
19 6548 1 1 26 SER N N -2.093 14.004 -33.893 1.00 . A A . 26 SER N 1 1
19 6549 1 1 26 SER O O -0.763 14.940 -37.042 1.00 . A A . 26 SER O 1 1
19 6550 1 1 26 SER OG O 1.005 13.787 -33.367 1.00 . A A . 26 SER OG 1 1
19 6551 1 1 27 ARG C C -1.553 12.664 -38.795 1.00 . A A . 27 ARG C 1 1
19 6552 1 1 27 ARG CA C -2.696 13.154 -37.911 1.00 . A A . 27 ARG CA 1 1
19 6553 1 1 27 ARG CB C -3.252 14.469 -38.460 1.00 . A A . 27 ARG CB 1 1
19 6554 1 1 27 ARG CD C -5.484 14.369 -37.309 1.00 . A A . 27 ARG CD 1 1
19 6555 1 1 27 ARG CG C -4.207 15.171 -37.509 1.00 . A A . 27 ARG CG 1 1
19 6556 1 1 27 ARG CZ C -7.586 14.549 -36.047 1.00 . A A . 27 ARG CZ 1 1
19 6557 1 1 27 ARG H H -2.650 12.780 -35.828 1.00 . A A . 27 ARG H 1 1
19 6558 1 1 27 ARG HA H -3.481 12.413 -37.913 1.00 . A A . 27 ARG HA 1 1
19 6559 1 1 27 ARG HB2 H -2.429 15.137 -38.666 1.00 . A A . 27 ARG HB2 1 1
19 6560 1 1 27 ARG HB3 H -3.779 14.266 -39.380 1.00 . A A . 27 ARG HB3 1 1
19 6561 1 1 27 ARG HD2 H -6.024 14.339 -38.244 1.00 . A A . 27 ARG HD2 1 1
19 6562 1 1 27 ARG HD3 H -5.220 13.365 -37.014 1.00 . A A . 27 ARG HD3 1 1
19 6563 1 1 27 ARG HE H -5.976 15.687 -35.747 1.00 . A A . 27 ARG HE 1 1
19 6564 1 1 27 ARG HG2 H -3.721 15.297 -36.553 1.00 . A A . 27 ARG HG2 1 1
19 6565 1 1 27 ARG HG3 H -4.460 16.139 -37.916 1.00 . A A . 27 ARG HG3 1 1
19 6566 1 1 27 ARG HH11 H -7.571 13.119 -37.473 1.00 . A A . 27 ARG HH11 1 1
19 6567 1 1 27 ARG HH12 H -9.046 13.255 -36.576 1.00 . A A . 27 ARG HH12 1 1
19 6568 1 1 27 ARG HH21 H -7.913 15.877 -34.558 1.00 . A A . 27 ARG HH21 1 1
19 6569 1 1 27 ARG HH22 H -9.240 14.825 -34.918 1.00 . A A . 27 ARG HH22 1 1
19 6570 1 1 27 ARG N N -2.250 13.329 -36.534 1.00 . A A . 27 ARG N 1 1
19 6571 1 1 27 ARG NE N -6.344 14.955 -36.284 1.00 . A A . 27 ARG NE 1 1
19 6572 1 1 27 ARG NH1 N -8.111 13.560 -36.757 1.00 . A A . 27 ARG NH1 1 1
19 6573 1 1 27 ARG NH2 N -8.305 15.131 -35.096 1.00 . A A . 27 ARG NH2 1 1
19 6574 1 1 27 ARG O O -1.522 12.938 -39.994 1.00 . A A . 27 ARG O 1 1
20 6575 1 1 1 LYS C C 0.974 0.140 -2.341 1.00 . A A . 1 LYS C 1 1
20 6576 1 1 1 LYS CA C 1.869 0.068 -1.108 1.00 . A A . 1 LYS CA 1 1
20 6577 1 1 1 LYS CB C 2.989 -0.950 -1.337 1.00 . A A . 1 LYS CB 1 1
20 6578 1 1 1 LYS CD C 3.295 -3.200 -2.412 1.00 . A A . 1 LYS CD 1 1
20 6579 1 1 1 LYS CE C 2.441 -4.283 -3.051 1.00 . A A . 1 LYS CE 1 1
20 6580 1 1 1 LYS CG C 2.501 -2.387 -1.403 1.00 . A A . 1 LYS CG 1 1
20 6581 1 1 1 LYS H1 H 1.533 -0.786 0.800 1.00 . A A . 1 LYS H1 1 1
20 6582 1 1 1 LYS HA H 2.307 1.040 -0.938 1.00 . A A . 1 LYS HA 1 1
20 6583 1 1 1 LYS HB2 H 3.486 -0.717 -2.267 1.00 . A A . 1 LYS HB2 1 1
20 6584 1 1 1 LYS HB3 H 3.702 -0.871 -0.529 1.00 . A A . 1 LYS HB3 1 1
20 6585 1 1 1 LYS HD2 H 3.659 -2.540 -3.186 1.00 . A A . 1 LYS HD2 1 1
20 6586 1 1 1 LYS HD3 H 4.132 -3.663 -1.909 1.00 . A A . 1 LYS HD3 1 1
20 6587 1 1 1 LYS HE2 H 1.510 -3.844 -3.377 1.00 . A A . 1 LYS HE2 1 1
20 6588 1 1 1 LYS HE3 H 2.969 -4.683 -3.904 1.00 . A A . 1 LYS HE3 1 1
20 6589 1 1 1 LYS HG2 H 2.609 -2.839 -0.428 1.00 . A A . 1 LYS HG2 1 1
20 6590 1 1 1 LYS HG3 H 1.460 -2.391 -1.691 1.00 . A A . 1 LYS HG3 1 1
20 6591 1 1 1 LYS HZ1 H 1.695 -6.182 -2.601 1.00 . A A . 1 LYS HZ1 1 1
20 6592 1 1 1 LYS HZ2 H 1.507 -5.058 -1.350 1.00 . A A . 1 LYS HZ2 1 1
20 6593 1 1 1 LYS HZ3 H 3.028 -5.729 -1.662 1.00 . A A . 1 LYS HZ3 1 1
20 6594 1 1 1 LYS N N 1.097 -0.289 0.076 1.00 . A A . 1 LYS N 1 1
20 6595 1 1 1 LYS NZ N 2.147 -5.391 -2.100 1.00 . A A . 1 LYS NZ 1 1
20 6596 1 1 1 LYS O O 1.143 -0.627 -3.289 1.00 . A A . 1 LYS O 1 1
20 6597 1 1 2 HIS C C -0.199 1.910 -4.620 1.00 . A A . 2 HIS C 1 1
20 6598 1 1 2 HIS CA C -0.898 1.243 -3.440 1.00 . A A . 2 HIS CA 1 1
20 6599 1 1 2 HIS CB C -2.105 2.076 -3.009 1.00 . A A . 2 HIS CB 1 1
20 6600 1 1 2 HIS CD2 C -3.101 0.029 -1.766 1.00 . A A . 2 HIS CD2 1 1
20 6601 1 1 2 HIS CE1 C -5.035 0.901 -1.211 1.00 . A A . 2 HIS CE1 1 1
20 6602 1 1 2 HIS CG C -3.127 1.296 -2.240 1.00 . A A . 2 HIS CG 1 1
20 6603 1 1 2 HIS H H -0.061 1.650 -1.538 1.00 . A A . 2 HIS H 1 1
20 6604 1 1 2 HIS HA H -1.237 0.264 -3.745 1.00 . A A . 2 HIS HA 1 1
20 6605 1 1 2 HIS HB2 H -1.768 2.888 -2.382 1.00 . A A . 2 HIS HB2 1 1
20 6606 1 1 2 HIS HB3 H -2.587 2.481 -3.887 1.00 . A A . 2 HIS HB3 1 1
20 6607 1 1 2 HIS HD1 H -4.672 2.719 -2.074 1.00 . A A . 2 HIS HD1 1 1
20 6608 1 1 2 HIS HD2 H -2.290 -0.678 -1.869 1.00 . A A . 2 HIS HD2 1 1
20 6609 1 1 2 HIS HE1 H -6.026 1.025 -0.802 1.00 . A A . 2 HIS HE1 1 1
20 6610 1 1 2 HIS N N 0.023 1.069 -2.322 1.00 . A A . 2 HIS N 1 1
20 6611 1 1 2 HIS ND1 N -4.352 1.815 -1.876 1.00 . A A . 2 HIS ND1 1 1
20 6612 1 1 2 HIS NE2 N -4.298 -0.193 -1.131 1.00 . A A . 2 HIS NE2 1 1
20 6613 1 1 2 HIS O O -0.812 2.156 -5.659 1.00 . A A . 2 HIS O 1 1
20 6614 1 1 3 MET C C 2.015 1.918 -6.710 1.00 . A A . 3 MET C 1 1
20 6615 1 1 3 MET CA C 1.868 2.842 -5.505 1.00 . A A . 3 MET CA 1 1
20 6616 1 1 3 MET CB C 3.250 3.233 -4.977 1.00 . A A . 3 MET CB 1 1
20 6617 1 1 3 MET CE C 4.965 -0.238 -5.257 1.00 . A A . 3 MET CE 1 1
20 6618 1 1 3 MET CG C 3.947 2.119 -4.213 1.00 . A A . 3 MET CG 1 1
20 6619 1 1 3 MET H H 1.521 1.982 -3.602 1.00 . A A . 3 MET H 1 1
20 6620 1 1 3 MET HA H 1.344 3.734 -5.811 1.00 . A A . 3 MET HA 1 1
20 6621 1 1 3 MET HB2 H 3.875 3.514 -5.812 1.00 . A A . 3 MET HB2 1 1
20 6622 1 1 3 MET HB3 H 3.143 4.080 -4.316 1.00 . A A . 3 MET HB3 1 1
20 6623 1 1 3 MET HE1 H 3.891 -0.346 -5.201 1.00 . A A . 3 MET HE1 1 1
20 6624 1 1 3 MET HE2 H 5.314 -0.600 -6.212 1.00 . A A . 3 MET HE2 1 1
20 6625 1 1 3 MET HE3 H 5.425 -0.810 -4.465 1.00 . A A . 3 MET HE3 1 1
20 6626 1 1 3 MET HG2 H 4.254 2.498 -3.250 1.00 . A A . 3 MET HG2 1 1
20 6627 1 1 3 MET HG3 H 3.249 1.307 -4.072 1.00 . A A . 3 MET HG3 1 1
20 6628 1 1 3 MET N N 1.087 2.202 -4.453 1.00 . A A . 3 MET N 1 1
20 6629 1 1 3 MET O O 2.092 2.378 -7.850 1.00 . A A . 3 MET O 1 1
20 6630 1 1 3 MET SD S 5.400 1.490 -5.076 1.00 . A A . 3 MET SD 1 1
20 6631 1 1 4 ALA C C 0.904 -0.476 -8.334 1.00 . A A . 4 ALA C 1 1
20 6632 1 1 4 ALA CA C 2.187 -0.371 -7.516 1.00 . A A . 4 ALA CA 1 1
20 6633 1 1 4 ALA CB C 2.556 -1.728 -6.934 1.00 . A A . 4 ALA CB 1 1
20 6634 1 1 4 ALA H H 1.985 0.311 -5.523 1.00 . A A . 4 ALA H 1 1
20 6635 1 1 4 ALA HA H 2.991 -0.055 -8.164 1.00 . A A . 4 ALA HA 1 1
20 6636 1 1 4 ALA HB1 H 2.267 -2.506 -7.625 1.00 . A A . 4 ALA HB1 1 1
20 6637 1 1 4 ALA HB2 H 3.622 -1.770 -6.769 1.00 . A A . 4 ALA HB2 1 1
20 6638 1 1 4 ALA HB3 H 2.040 -1.869 -5.996 1.00 . A A . 4 ALA HB3 1 1
20 6639 1 1 4 ALA N N 2.052 0.615 -6.451 1.00 . A A . 4 ALA N 1 1
20 6640 1 1 4 ALA O O 0.945 -0.636 -9.553 1.00 . A A . 4 ALA O 1 1
20 6641 1 1 5 GLY C C -1.821 0.767 -9.152 1.00 . A A . 5 GLY C 1 1
20 6642 1 1 5 GLY CA C -1.514 -0.472 -8.334 1.00 . A A . 5 GLY CA 1 1
20 6643 1 1 5 GLY H H -0.207 -0.257 -6.683 1.00 . A A . 5 GLY H 1 1
20 6644 1 1 5 GLY HA2 H -1.502 -1.330 -8.990 1.00 . A A . 5 GLY HA2 1 1
20 6645 1 1 5 GLY HA3 H -2.292 -0.605 -7.597 1.00 . A A . 5 GLY HA3 1 1
20 6646 1 1 5 GLY N N -0.235 -0.384 -7.654 1.00 . A A . 5 GLY N 1 1
20 6647 1 1 5 GLY O O -2.235 0.669 -10.307 1.00 . A A . 5 GLY O 1 1
20 6648 1 1 6 ALA C C -0.895 3.415 -10.379 1.00 . A A . 6 ALA C 1 1
20 6649 1 1 6 ALA CA C -1.878 3.198 -9.233 1.00 . A A . 6 ALA CA 1 1
20 6650 1 1 6 ALA CB C -1.804 4.354 -8.246 1.00 . A A . 6 ALA CB 1 1
20 6651 1 1 6 ALA H H -1.288 1.948 -7.630 1.00 . A A . 6 ALA H 1 1
20 6652 1 1 6 ALA HA H -2.881 3.162 -9.633 1.00 . A A . 6 ALA HA 1 1
20 6653 1 1 6 ALA HB1 H -1.081 5.077 -8.594 1.00 . A A . 6 ALA HB1 1 1
20 6654 1 1 6 ALA HB2 H -2.774 4.823 -8.168 1.00 . A A . 6 ALA HB2 1 1
20 6655 1 1 6 ALA HB3 H -1.505 3.982 -7.278 1.00 . A A . 6 ALA HB3 1 1
20 6656 1 1 6 ALA N N -1.620 1.935 -8.552 1.00 . A A . 6 ALA N 1 1
20 6657 1 1 6 ALA O O -1.257 3.952 -11.425 1.00 . A A . 6 ALA O 1 1
20 6658 1 1 7 ALA C C 1.140 2.195 -12.361 1.00 . A A . 7 ALA C 1 1
20 6659 1 1 7 ALA CA C 1.382 3.142 -11.190 1.00 . A A . 7 ALA CA 1 1
20 6660 1 1 7 ALA CB C 2.757 2.895 -10.585 1.00 . A A . 7 ALA CB 1 1
20 6661 1 1 7 ALA H H 0.576 2.574 -9.318 1.00 . A A . 7 ALA H 1 1
20 6662 1 1 7 ALA HA H 1.353 4.160 -11.551 1.00 . A A . 7 ALA HA 1 1
20 6663 1 1 7 ALA HB1 H 2.860 1.847 -10.344 1.00 . A A . 7 ALA HB1 1 1
20 6664 1 1 7 ALA HB2 H 3.519 3.178 -11.296 1.00 . A A . 7 ALA HB2 1 1
20 6665 1 1 7 ALA HB3 H 2.865 3.485 -9.687 1.00 . A A . 7 ALA HB3 1 1
20 6666 1 1 7 ALA N N 0.348 2.995 -10.173 1.00 . A A . 7 ALA N 1 1
20 6667 1 1 7 ALA O O 1.316 2.569 -13.520 1.00 . A A . 7 ALA O 1 1
20 6668 1 1 8 ALA C C -0.729 0.367 -13.931 1.00 . A A . 8 ALA C 1 1
20 6669 1 1 8 ALA CA C 0.468 -0.032 -13.076 1.00 . A A . 8 ALA CA 1 1
20 6670 1 1 8 ALA CB C 0.234 -1.393 -12.438 1.00 . A A . 8 ALA CB 1 1
20 6671 1 1 8 ALA H H 0.613 0.730 -11.107 1.00 . A A . 8 ALA H 1 1
20 6672 1 1 8 ALA HA H 1.342 -0.103 -13.708 1.00 . A A . 8 ALA HA 1 1
20 6673 1 1 8 ALA HB1 H 0.268 -2.158 -13.201 1.00 . A A . 8 ALA HB1 1 1
20 6674 1 1 8 ALA HB2 H 1.001 -1.583 -11.703 1.00 . A A . 8 ALA HB2 1 1
20 6675 1 1 8 ALA HB3 H -0.734 -1.405 -11.960 1.00 . A A . 8 ALA HB3 1 1
20 6676 1 1 8 ALA N N 0.736 0.968 -12.049 1.00 . A A . 8 ALA N 1 1
20 6677 1 1 8 ALA O O -0.677 0.301 -15.159 1.00 . A A . 8 ALA O 1 1
20 6678 1 1 9 ALA C C -2.803 2.504 -14.721 1.00 . A A . 9 ALA C 1 1
20 6679 1 1 9 ALA CA C -3.019 1.191 -13.976 1.00 . A A . 9 ALA CA 1 1
20 6680 1 1 9 ALA CB C -4.177 1.321 -12.998 1.00 . A A . 9 ALA CB 1 1
20 6681 1 1 9 ALA H H -1.789 0.811 -12.296 1.00 . A A . 9 ALA H 1 1
20 6682 1 1 9 ALA HA H -3.268 0.420 -14.691 1.00 . A A . 9 ALA HA 1 1
20 6683 1 1 9 ALA HB1 H -5.106 1.372 -13.547 1.00 . A A . 9 ALA HB1 1 1
20 6684 1 1 9 ALA HB2 H -4.192 0.464 -12.342 1.00 . A A . 9 ALA HB2 1 1
20 6685 1 1 9 ALA HB3 H -4.054 2.220 -12.413 1.00 . A A . 9 ALA HB3 1 1
20 6686 1 1 9 ALA N N -1.808 0.781 -13.275 1.00 . A A . 9 ALA N 1 1
20 6687 1 1 9 ALA O O -3.321 2.698 -15.820 1.00 . A A . 9 ALA O 1 1
20 6688 1 1 10 GLY C C -0.809 4.576 -15.907 1.00 . A A . 10 GLY C 1 1
20 6689 1 1 10 GLY CA C -1.764 4.688 -14.736 1.00 . A A . 10 GLY CA 1 1
20 6690 1 1 10 GLY H H -1.647 3.194 -13.239 1.00 . A A . 10 GLY H 1 1
20 6691 1 1 10 GLY HA2 H -2.695 5.110 -15.083 1.00 . A A . 10 GLY HA2 1 1
20 6692 1 1 10 GLY HA3 H -1.333 5.348 -13.997 1.00 . A A . 10 GLY HA3 1 1
20 6693 1 1 10 GLY N N -2.034 3.404 -14.115 1.00 . A A . 10 GLY N 1 1
20 6694 1 1 10 GLY O O -0.946 5.291 -16.899 1.00 . A A . 10 GLY O 1 1
20 6695 1 1 11 ALA C C 0.509 2.818 -18.072 1.00 . A A . 11 ALA C 1 1
20 6696 1 1 11 ALA CA C 1.145 3.474 -16.851 1.00 . A A . 11 ALA CA 1 1
20 6697 1 1 11 ALA CB C 2.304 2.631 -16.341 1.00 . A A . 11 ALA CB 1 1
20 6698 1 1 11 ALA H H 0.221 3.136 -14.977 1.00 . A A . 11 ALA H 1 1
20 6699 1 1 11 ALA HA H 1.534 4.441 -17.136 1.00 . A A . 11 ALA HA 1 1
20 6700 1 1 11 ALA HB1 H 2.806 3.156 -15.541 1.00 . A A . 11 ALA HB1 1 1
20 6701 1 1 11 ALA HB2 H 1.929 1.687 -15.973 1.00 . A A . 11 ALA HB2 1 1
20 6702 1 1 11 ALA HB3 H 3.001 2.452 -17.146 1.00 . A A . 11 ALA HB3 1 1
20 6703 1 1 11 ALA N N 0.163 3.677 -15.792 1.00 . A A . 11 ALA N 1 1
20 6704 1 1 11 ALA O O 0.770 3.213 -19.208 1.00 . A A . 11 ALA O 1 1
20 6705 1 1 12 VAL C C -1.974 2.018 -19.647 1.00 . A A . 12 VAL C 1 1
20 6706 1 1 12 VAL CA C -1.002 1.103 -18.910 1.00 . A A . 12 VAL CA 1 1
20 6707 1 1 12 VAL CB C -1.769 -0.124 -18.381 1.00 . A A . 12 VAL CB 1 1
20 6708 1 1 12 VAL CG1 C -0.802 -1.231 -17.992 1.00 . A A . 12 VAL CG1 1 1
20 6709 1 1 12 VAL CG2 C -2.650 0.266 -17.203 1.00 . A A . 12 VAL CG2 1 1
20 6710 1 1 12 VAL H H -0.496 1.545 -16.902 1.00 . A A . 12 VAL H 1 1
20 6711 1 1 12 VAL HA H -0.249 0.759 -19.604 1.00 . A A . 12 VAL HA 1 1
20 6712 1 1 12 VAL HB H -2.405 -0.493 -19.172 1.00 . A A . 12 VAL HB 1 1
20 6713 1 1 12 VAL HG11 H -1.346 -2.030 -17.510 1.00 . A A . 12 VAL HG11 1 1
20 6714 1 1 12 VAL HG12 H -0.312 -1.610 -18.877 1.00 . A A . 12 VAL HG12 1 1
20 6715 1 1 12 VAL HG13 H -0.062 -0.839 -17.310 1.00 . A A . 12 VAL HG13 1 1
20 6716 1 1 12 VAL HG21 H -2.168 1.049 -16.637 1.00 . A A . 12 VAL HG21 1 1
20 6717 1 1 12 VAL HG22 H -3.603 0.619 -17.568 1.00 . A A . 12 VAL HG22 1 1
20 6718 1 1 12 VAL HG23 H -2.804 -0.595 -16.568 1.00 . A A . 12 VAL HG23 1 1
20 6719 1 1 12 VAL N N -0.328 1.814 -17.830 1.00 . A A . 12 VAL N 1 1
20 6720 1 1 12 VAL O O -1.905 2.161 -20.867 1.00 . A A . 12 VAL O 1 1
20 6721 1 1 13 VAL C C -3.191 4.728 -20.154 1.00 . A A . 13 VAL C 1 1
20 6722 1 1 13 VAL CA C -3.866 3.540 -19.478 1.00 . A A . 13 VAL CA 1 1
20 6723 1 1 13 VAL CB C -4.848 4.060 -18.412 1.00 . A A . 13 VAL CB 1 1
20 6724 1 1 13 VAL CG1 C -5.890 4.970 -19.044 1.00 . A A . 13 VAL CG1 1 1
20 6725 1 1 13 VAL CG2 C -5.512 2.898 -17.688 1.00 . A A . 13 VAL CG2 1 1
20 6726 1 1 13 VAL H H -2.885 2.483 -17.929 1.00 . A A . 13 VAL H 1 1
20 6727 1 1 13 VAL HA H -4.428 2.989 -20.218 1.00 . A A . 13 VAL HA 1 1
20 6728 1 1 13 VAL HB H -4.291 4.637 -17.688 1.00 . A A . 13 VAL HB 1 1
20 6729 1 1 13 VAL HG11 H -6.869 4.712 -18.667 1.00 . A A . 13 VAL HG11 1 1
20 6730 1 1 13 VAL HG12 H -5.668 5.998 -18.799 1.00 . A A . 13 VAL HG12 1 1
20 6731 1 1 13 VAL HG13 H -5.874 4.844 -20.117 1.00 . A A . 13 VAL HG13 1 1
20 6732 1 1 13 VAL HG21 H -5.439 3.049 -16.621 1.00 . A A . 13 VAL HG21 1 1
20 6733 1 1 13 VAL HG22 H -6.552 2.844 -17.974 1.00 . A A . 13 VAL HG22 1 1
20 6734 1 1 13 VAL HG23 H -5.016 1.976 -17.956 1.00 . A A . 13 VAL HG23 1 1
20 6735 1 1 13 VAL N N -2.880 2.637 -18.896 1.00 . A A . 13 VAL N 1 1
20 6736 1 1 13 VAL O O -3.609 5.166 -21.225 1.00 . A A . 13 VAL O 1 1
20 6737 1 1 14 GLY C C -0.752 6.050 -21.393 1.00 . A A . 14 GLY C 1 1
20 6738 1 1 14 GLY CA C -1.426 6.379 -20.076 1.00 . A A . 14 GLY CA 1 1
20 6739 1 1 14 GLY H H -1.854 4.856 -18.669 1.00 . A A . 14 GLY H 1 1
20 6740 1 1 14 GLY HA2 H -2.122 7.190 -20.232 1.00 . A A . 14 GLY HA2 1 1
20 6741 1 1 14 GLY HA3 H -0.673 6.696 -19.369 1.00 . A A . 14 GLY HA3 1 1
20 6742 1 1 14 GLY N N -2.143 5.246 -19.521 1.00 . A A . 14 GLY N 1 1
20 6743 1 1 14 GLY O O -0.623 6.909 -22.264 1.00 . A A . 14 GLY O 1 1
20 6744 1 1 15 GLY C C -0.616 4.280 -23.932 1.00 . A A . 15 GLY C 1 1
20 6745 1 1 15 GLY CA C 0.342 4.383 -22.761 1.00 . A A . 15 GLY CA 1 1
20 6746 1 1 15 GLY H H -0.450 4.159 -20.810 1.00 . A A . 15 GLY H 1 1
20 6747 1 1 15 GLY HA2 H 1.113 5.099 -23.003 1.00 . A A . 15 GLY HA2 1 1
20 6748 1 1 15 GLY HA3 H 0.798 3.418 -22.598 1.00 . A A . 15 GLY HA3 1 1
20 6749 1 1 15 GLY N N -0.319 4.801 -21.539 1.00 . A A . 15 GLY N 1 1
20 6750 1 1 15 GLY O O -0.357 4.825 -25.006 1.00 . A A . 15 GLY O 1 1
20 6751 1 1 16 LEU C C -3.478 4.703 -25.031 1.00 . A A . 16 LEU C 1 1
20 6752 1 1 16 LEU CA C -2.724 3.402 -24.775 1.00 . A A . 16 LEU CA 1 1
20 6753 1 1 16 LEU CB C -3.708 2.297 -24.389 1.00 . A A . 16 LEU CB 1 1
20 6754 1 1 16 LEU CD1 C -5.877 2.764 -23.221 1.00 . A A . 16 LEU CD1 1 1
20 6755 1 1 16 LEU CD2 C -4.216 1.203 -22.191 1.00 . A A . 16 LEU CD2 1 1
20 6756 1 1 16 LEU CG C -4.399 2.456 -23.034 1.00 . A A . 16 LEU CG 1 1
20 6757 1 1 16 LEU H H -1.876 3.166 -22.851 1.00 . A A . 16 LEU H 1 1
20 6758 1 1 16 LEU HA H -2.209 3.115 -25.679 1.00 . A A . 16 LEU HA 1 1
20 6759 1 1 16 LEU HB2 H -4.475 2.257 -25.147 1.00 . A A . 16 LEU HB2 1 1
20 6760 1 1 16 LEU HB3 H -3.166 1.362 -24.377 1.00 . A A . 16 LEU HB3 1 1
20 6761 1 1 16 LEU HD11 H -5.987 3.633 -23.850 1.00 . A A . 16 LEU HD11 1 1
20 6762 1 1 16 LEU HD12 H -6.329 2.956 -22.259 1.00 . A A . 16 LEU HD12 1 1
20 6763 1 1 16 LEU HD13 H -6.364 1.918 -23.685 1.00 . A A . 16 LEU HD13 1 1
20 6764 1 1 16 LEU HD21 H -4.604 1.376 -21.198 1.00 . A A . 16 LEU HD21 1 1
20 6765 1 1 16 LEU HD22 H -3.165 0.961 -22.130 1.00 . A A . 16 LEU HD22 1 1
20 6766 1 1 16 LEU HD23 H -4.748 0.381 -22.648 1.00 . A A . 16 LEU HD23 1 1
20 6767 1 1 16 LEU HG H -3.951 3.285 -22.504 1.00 . A A . 16 LEU HG 1 1
20 6768 1 1 16 LEU N N -1.725 3.577 -23.727 1.00 . A A . 16 LEU N 1 1
20 6769 1 1 16 LEU O O -3.748 5.061 -26.176 1.00 . A A . 16 LEU O 1 1
20 6770 1 1 17 GLY C C -3.683 7.756 -24.703 1.00 . A A . 17 GLY C 1 1
20 6771 1 1 17 GLY CA C -4.532 6.663 -24.084 1.00 . A A . 17 GLY CA 1 1
20 6772 1 1 17 GLY H H -3.573 5.074 -23.066 1.00 . A A . 17 GLY H 1 1
20 6773 1 1 17 GLY HA2 H -5.403 6.505 -24.702 1.00 . A A . 17 GLY HA2 1 1
20 6774 1 1 17 GLY HA3 H -4.852 6.984 -23.104 1.00 . A A . 17 GLY HA3 1 1
20 6775 1 1 17 GLY N N -3.814 5.409 -23.955 1.00 . A A . 17 GLY N 1 1
20 6776 1 1 17 GLY O O -4.164 8.536 -25.524 1.00 . A A . 17 GLY O 1 1
20 6777 1 1 18 GLY C C -1.223 8.622 -26.310 1.00 . A A . 18 GLY C 1 1
20 6778 1 1 18 GLY CA C -1.517 8.824 -24.837 1.00 . A A . 18 GLY CA 1 1
20 6779 1 1 18 GLY H H -2.086 7.165 -23.649 1.00 . A A . 18 GLY H 1 1
20 6780 1 1 18 GLY HA2 H -1.966 9.796 -24.700 1.00 . A A . 18 GLY HA2 1 1
20 6781 1 1 18 GLY HA3 H -0.588 8.787 -24.288 1.00 . A A . 18 GLY HA3 1 1
20 6782 1 1 18 GLY N N -2.415 7.814 -24.307 1.00 . A A . 18 GLY N 1 1
20 6783 1 1 18 GLY O O -1.008 9.586 -27.045 1.00 . A A . 18 GLY O 1 1
20 6784 1 1 19 TYR C C -2.101 7.450 -29.032 1.00 . A A . 19 TYR C 1 1
20 6785 1 1 19 TYR CA C -0.936 7.040 -28.137 1.00 . A A . 19 TYR CA 1 1
20 6786 1 1 19 TYR CB C -0.664 5.542 -28.289 1.00 . A A . 19 TYR CB 1 1
20 6787 1 1 19 TYR CD1 C -0.106 6.045 -30.700 1.00 . A A . 19 TYR CD1 1 1
20 6788 1 1 19 TYR CD2 C -0.497 3.776 -30.085 1.00 . A A . 19 TYR CD2 1 1
20 6789 1 1 19 TYR CE1 C 0.119 5.657 -32.006 1.00 . A A . 19 TYR CE1 1 1
20 6790 1 1 19 TYR CE2 C -0.272 3.379 -31.389 1.00 . A A . 19 TYR CE2 1 1
20 6791 1 1 19 TYR CG C -0.418 5.113 -29.717 1.00 . A A . 19 TYR CG 1 1
20 6792 1 1 19 TYR CZ C 0.035 4.323 -32.346 1.00 . A A . 19 TYR CZ 1 1
20 6793 1 1 19 TYR H H -1.389 6.640 -26.109 1.00 . A A . 19 TYR H 1 1
20 6794 1 1 19 TYR HA H -0.055 7.588 -28.438 1.00 . A A . 19 TYR HA 1 1
20 6795 1 1 19 TYR HB2 H 0.209 5.281 -27.710 1.00 . A A . 19 TYR HB2 1 1
20 6796 1 1 19 TYR HB3 H -1.515 4.990 -27.918 1.00 . A A . 19 TYR HB3 1 1
20 6797 1 1 19 TYR HD1 H -0.040 7.089 -30.430 1.00 . A A . 19 TYR HD1 1 1
20 6798 1 1 19 TYR HD2 H -0.738 3.038 -29.333 1.00 . A A . 19 TYR HD2 1 1
20 6799 1 1 19 TYR HE1 H 0.360 6.397 -32.756 1.00 . A A . 19 TYR HE1 1 1
20 6800 1 1 19 TYR HE2 H -0.339 2.334 -31.656 1.00 . A A . 19 TYR HE2 1 1
20 6801 1 1 19 TYR HH H 1.071 3.423 -33.691 1.00 . A A . 19 TYR HH 1 1
20 6802 1 1 19 TYR N N -1.210 7.366 -26.743 1.00 . A A . 19 TYR N 1 1
20 6803 1 1 19 TYR O O -1.942 8.263 -29.942 1.00 . A A . 19 TYR O 1 1
20 6804 1 1 19 TYR OH O 0.259 3.933 -33.646 1.00 . A A . 19 TYR OH 1 1
20 6805 1 1 20 MET C C -4.693 8.695 -29.620 1.00 . A A . 20 MET C 1 1
20 6806 1 1 20 MET CA C -4.465 7.189 -29.545 1.00 . A A . 20 MET CA 1 1
20 6807 1 1 20 MET CB C -5.690 6.506 -28.933 1.00 . A A . 20 MET CB 1 1
20 6808 1 1 20 MET CE C -6.126 3.909 -27.337 1.00 . A A . 20 MET CE 1 1
20 6809 1 1 20 MET CG C -5.778 6.657 -27.423 1.00 . A A . 20 MET CG 1 1
20 6810 1 1 20 MET H H -3.336 6.241 -28.027 1.00 . A A . 20 MET H 1 1
20 6811 1 1 20 MET HA H -4.315 6.809 -30.544 1.00 . A A . 20 MET HA 1 1
20 6812 1 1 20 MET HB2 H -6.581 6.934 -29.368 1.00 . A A . 20 MET HB2 1 1
20 6813 1 1 20 MET HB3 H -5.655 5.453 -29.166 1.00 . A A . 20 MET HB3 1 1
20 6814 1 1 20 MET HE1 H -5.158 4.128 -27.763 1.00 . A A . 20 MET HE1 1 1
20 6815 1 1 20 MET HE2 H -6.016 3.176 -26.551 1.00 . A A . 20 MET HE2 1 1
20 6816 1 1 20 MET HE3 H -6.778 3.518 -28.105 1.00 . A A . 20 MET HE3 1 1
20 6817 1 1 20 MET HG2 H -4.786 6.570 -27.007 1.00 . A A . 20 MET HG2 1 1
20 6818 1 1 20 MET HG3 H -6.177 7.634 -27.195 1.00 . A A . 20 MET HG3 1 1
20 6819 1 1 20 MET N N -3.272 6.882 -28.765 1.00 . A A . 20 MET N 1 1
20 6820 1 1 20 MET O O -4.700 9.279 -30.705 1.00 . A A . 20 MET O 1 1
20 6821 1 1 20 MET SD S -6.834 5.409 -26.661 1.00 . A A . 20 MET SD 1 1
20 6822 1 1 21 LEU C C -3.909 11.525 -28.951 1.00 . A A . 21 LEU C 1 1
20 6823 1 1 21 LEU CA C -5.106 10.759 -28.397 1.00 . A A . 21 LEU CA 1 1
20 6824 1 1 21 LEU CB C -5.378 11.187 -26.954 1.00 . A A . 21 LEU CB 1 1
20 6825 1 1 21 LEU CD1 C -6.789 13.172 -27.549 1.00 . A A . 21 LEU CD1 1 1
20 6826 1 1 21 LEU CD2 C -7.876 10.986 -27.005 1.00 . A A . 21 LEU CD2 1 1
20 6827 1 1 21 LEU CG C -6.703 11.909 -26.707 1.00 . A A . 21 LEU CG 1 1
20 6828 1 1 21 LEU H H -4.861 8.801 -27.631 1.00 . A A . 21 LEU H 1 1
20 6829 1 1 21 LEU HA H -5.973 10.985 -29.001 1.00 . A A . 21 LEU HA 1 1
20 6830 1 1 21 LEU HB2 H -5.364 10.302 -26.338 1.00 . A A . 21 LEU HB2 1 1
20 6831 1 1 21 LEU HB3 H -4.578 11.848 -26.650 1.00 . A A . 21 LEU HB3 1 1
20 6832 1 1 21 LEU HD11 H -7.673 13.728 -27.276 1.00 . A A . 21 LEU HD11 1 1
20 6833 1 1 21 LEU HD12 H -6.840 12.905 -28.594 1.00 . A A . 21 LEU HD12 1 1
20 6834 1 1 21 LEU HD13 H -5.913 13.780 -27.375 1.00 . A A . 21 LEU HD13 1 1
20 6835 1 1 21 LEU HD21 H -8.528 10.943 -26.145 1.00 . A A . 21 LEU HD21 1 1
20 6836 1 1 21 LEU HD22 H -7.507 9.996 -27.228 1.00 . A A . 21 LEU HD22 1 1
20 6837 1 1 21 LEU HD23 H -8.425 11.366 -27.855 1.00 . A A . 21 LEU HD23 1 1
20 6838 1 1 21 LEU HG H -6.760 12.197 -25.666 1.00 . A A . 21 LEU HG 1 1
20 6839 1 1 21 LEU N N -4.878 9.320 -28.463 1.00 . A A . 21 LEU N 1 1
20 6840 1 1 21 LEU O O -4.046 12.651 -29.427 1.00 . A A . 21 LEU O 1 1
20 6841 1 1 22 GLY C C -1.490 11.602 -30.899 1.00 . A A . 22 GLY C 1 1
20 6842 1 1 22 GLY CA C -1.530 11.544 -29.385 1.00 . A A . 22 GLY CA 1 1
20 6843 1 1 22 GLY H H -2.685 10.008 -28.494 1.00 . A A . 22 GLY H 1 1
20 6844 1 1 22 GLY HA2 H -1.480 12.549 -28.994 1.00 . A A . 22 GLY HA2 1 1
20 6845 1 1 22 GLY HA3 H -0.671 10.989 -29.035 1.00 . A A . 22 GLY HA3 1 1
20 6846 1 1 22 GLY N N -2.734 10.906 -28.885 1.00 . A A . 22 GLY N 1 1
20 6847 1 1 22 GLY O O -1.307 12.671 -31.481 1.00 . A A . 22 GLY O 1 1
20 6848 1 1 23 SER C C -2.919 10.951 -33.589 1.00 . A A . 23 SER C 1 1
20 6849 1 1 23 SER CA C -1.638 10.373 -32.995 1.00 . A A . 23 SER CA 1 1
20 6850 1 1 23 SER CB C -1.462 8.922 -33.448 1.00 . A A . 23 SER CB 1 1
20 6851 1 1 23 SER H H -1.803 9.631 -31.019 1.00 . A A . 23 SER H 1 1
20 6852 1 1 23 SER HA H -0.799 10.955 -33.344 1.00 . A A . 23 SER HA 1 1
20 6853 1 1 23 SER HB2 H -0.485 8.802 -33.889 1.00 . A A . 23 SER HB2 1 1
20 6854 1 1 23 SER HB3 H -1.554 8.268 -32.593 1.00 . A A . 23 SER HB3 1 1
20 6855 1 1 23 SER HG H -3.198 8.173 -33.959 1.00 . A A . 23 SER HG 1 1
20 6856 1 1 23 SER N N -1.661 10.450 -31.539 1.00 . A A . 23 SER N 1 1
20 6857 1 1 23 SER O O -2.915 11.487 -34.697 1.00 . A A . 23 SER O 1 1
20 6858 1 1 23 SER OG O -2.443 8.564 -34.405 1.00 . A A . 23 SER OG 1 1
20 6859 1 1 24 ALA C C -5.266 12.867 -33.447 1.00 . A A . 24 ALA C 1 1
20 6860 1 1 24 ALA CA C -5.301 11.350 -33.295 1.00 . A A . 24 ALA CA 1 1
20 6861 1 1 24 ALA CB C -6.401 10.940 -32.326 1.00 . A A . 24 ALA CB 1 1
20 6862 1 1 24 ALA H H -3.953 10.400 -31.969 1.00 . A A . 24 ALA H 1 1
20 6863 1 1 24 ALA HA H -5.519 10.907 -34.256 1.00 . A A . 24 ALA HA 1 1
20 6864 1 1 24 ALA HB1 H -6.348 9.875 -32.153 1.00 . A A . 24 ALA HB1 1 1
20 6865 1 1 24 ALA HB2 H -6.271 11.464 -31.391 1.00 . A A . 24 ALA HB2 1 1
20 6866 1 1 24 ALA HB3 H -7.363 11.189 -32.748 1.00 . A A . 24 ALA HB3 1 1
20 6867 1 1 24 ALA N N -4.014 10.837 -32.844 1.00 . A A . 24 ALA N 1 1
20 6868 1 1 24 ALA O O -5.757 13.412 -34.434 1.00 . A A . 24 ALA O 1 1
20 6869 1 1 25 MET C C -3.447 15.448 -33.399 1.00 . A A . 25 MET C 1 1
20 6870 1 1 25 MET CA C -4.584 14.997 -32.487 1.00 . A A . 25 MET CA 1 1
20 6871 1 1 25 MET CB C -4.365 15.539 -31.073 1.00 . A A . 25 MET CB 1 1
20 6872 1 1 25 MET CE C -4.052 16.811 -28.252 1.00 . A A . 25 MET CE 1 1
20 6873 1 1 25 MET CG C -5.532 16.360 -30.550 1.00 . A A . 25 MET CG 1 1
20 6874 1 1 25 MET H H -4.310 13.051 -31.700 1.00 . A A . 25 MET H 1 1
20 6875 1 1 25 MET HA H -5.514 15.385 -32.872 1.00 . A A . 25 MET HA 1 1
20 6876 1 1 25 MET HB2 H -4.208 14.708 -30.402 1.00 . A A . 25 MET HB2 1 1
20 6877 1 1 25 MET HB3 H -3.485 16.164 -31.072 1.00 . A A . 25 MET HB3 1 1
20 6878 1 1 25 MET HE1 H -3.773 17.695 -28.806 1.00 . A A . 25 MET HE1 1 1
20 6879 1 1 25 MET HE2 H -4.055 17.035 -27.195 1.00 . A A . 25 MET HE2 1 1
20 6880 1 1 25 MET HE3 H -3.342 16.022 -28.450 1.00 . A A . 25 MET HE3 1 1
20 6881 1 1 25 MET HG2 H -5.389 17.391 -30.840 1.00 . A A . 25 MET HG2 1 1
20 6882 1 1 25 MET HG3 H -6.444 15.987 -30.994 1.00 . A A . 25 MET HG3 1 1
20 6883 1 1 25 MET N N -4.683 13.542 -32.462 1.00 . A A . 25 MET N 1 1
20 6884 1 1 25 MET O O -3.463 16.563 -33.920 1.00 . A A . 25 MET O 1 1
20 6885 1 1 25 MET SD S -5.687 16.283 -28.756 1.00 . A A . 25 MET SD 1 1
20 6886 1 1 26 SER C C -1.716 14.901 -35.905 1.00 . A A . 26 SER C 1 1
20 6887 1 1 26 SER CA C -1.316 14.886 -34.432 1.00 . A A . 26 SER CA 1 1
20 6888 1 1 26 SER CB C -0.197 13.867 -34.206 1.00 . A A . 26 SER CB 1 1
20 6889 1 1 26 SER H H -2.508 13.702 -33.144 1.00 . A A . 26 SER H 1 1
20 6890 1 1 26 SER HA H -0.959 15.867 -34.158 1.00 . A A . 26 SER HA 1 1
20 6891 1 1 26 SER HB2 H 0.444 14.212 -33.409 1.00 . A A . 26 SER HB2 1 1
20 6892 1 1 26 SER HB3 H -0.631 12.916 -33.934 1.00 . A A . 26 SER HB3 1 1
20 6893 1 1 26 SER HG H 0.094 13.165 -36.012 1.00 . A A . 26 SER HG 1 1
20 6894 1 1 26 SER N N -2.463 14.575 -33.587 1.00 . A A . 26 SER N 1 1
20 6895 1 1 26 SER O O -1.113 15.605 -36.716 1.00 . A A . 26 SER O 1 1
20 6896 1 1 26 SER OG O 0.581 13.696 -35.378 1.00 . A A . 26 SER OG 1 1
20 6897 1 1 27 ARG C C -3.251 15.425 -38.260 1.00 . A A . 27 ARG C 1 1
20 6898 1 1 27 ARG CA C -3.216 14.041 -37.617 1.00 . A A . 27 ARG CA 1 1
20 6899 1 1 27 ARG CB C -4.610 13.413 -37.658 1.00 . A A . 27 ARG CB 1 1
20 6900 1 1 27 ARG CD C -3.538 11.145 -37.498 1.00 . A A . 27 ARG CD 1 1
20 6901 1 1 27 ARG CG C -4.676 12.035 -37.021 1.00 . A A . 27 ARG CG 1 1
20 6902 1 1 27 ARG CZ C -2.626 10.302 -39.620 1.00 . A A . 27 ARG CZ 1 1
20 6903 1 1 27 ARG H H -3.176 13.582 -35.551 1.00 . A A . 27 ARG H 1 1
20 6904 1 1 27 ARG HA H -2.533 13.416 -38.172 1.00 . A A . 27 ARG HA 1 1
20 6905 1 1 27 ARG HB2 H -5.300 14.060 -37.135 1.00 . A A . 27 ARG HB2 1 1
20 6906 1 1 27 ARG HB3 H -4.922 13.325 -38.688 1.00 . A A . 27 ARG HB3 1 1
20 6907 1 1 27 ARG HD2 H -2.610 11.528 -37.102 1.00 . A A . 27 ARG HD2 1 1
20 6908 1 1 27 ARG HD3 H -3.702 10.144 -37.128 1.00 . A A . 27 ARG HD3 1 1
20 6909 1 1 27 ARG HE H -4.036 11.704 -39.462 1.00 . A A . 27 ARG HE 1 1
20 6910 1 1 27 ARG HG2 H -4.609 12.140 -35.948 1.00 . A A . 27 ARG HG2 1 1
20 6911 1 1 27 ARG HG3 H -5.616 11.573 -37.281 1.00 . A A . 27 ARG HG3 1 1
20 6912 1 1 27 ARG HH11 H -1.837 9.461 -37.961 1.00 . A A . 27 ARG HH11 1 1
20 6913 1 1 27 ARG HH12 H -1.203 8.875 -39.463 1.00 . A A . 27 ARG HH12 1 1
20 6914 1 1 27 ARG HH21 H -3.209 10.941 -41.447 1.00 . A A . 27 ARG HH21 1 1
20 6915 1 1 27 ARG HH22 H -1.984 9.718 -41.445 1.00 . A A . 27 ARG HH22 1 1
20 6916 1 1 27 ARG N N -2.736 14.120 -36.243 1.00 . A A . 27 ARG N 1 1
20 6917 1 1 27 ARG NE N -3.451 11.104 -38.955 1.00 . A A . 27 ARG NE 1 1
20 6918 1 1 27 ARG NH1 N -1.822 9.479 -38.960 1.00 . A A . 27 ARG NH1 1 1
20 6919 1 1 27 ARG NH2 N -2.605 10.322 -40.946 1.00 . A A . 27 ARG NH2 1 1
20 6920 1 1 27 ARG O O -3.656 16.402 -37.631 1.00 . A A . 27 ARG O 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 1:47:33 PM GMT (wattos1)