NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428473 |
2i9o   |
7284 | cing | 4-filtered-FRED | STAR | entry | full | 229 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i9o
# This FRED archive file contains, for PDB entry <2i9o>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2i9o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i9o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3645.97
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 $MHB8A_peptide A . 1 1
stop_
save_
save_MHB8A_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MHB8A peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RGKWTYNGITYEGGGGGGGGSAAEAYAKRIAEAMAKG
_Entity.Number_of_monomers 37
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 ARG . 1 1
2 GLY . 1 1
3 LYS . 1 1
4 TRP . 1 1
5 THR . 1 1
6 TYR . 1 1
7 ASN . 1 1
8 GLY . 1 1
9 ILE . 1 1
10 THR . 1 1
11 TYR . 1 1
12 GLU . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 SER . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 ALA . 1 1
26 TYR . 1 1
27 ALA . 1 1
28 LYS . 1 1
29 ARG . 1 1
30 ILE . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ALA . 1 1
34 MET . 1 1
35 ALA . 1 1
36 LYS . 1 1
37 GLY . 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
ARG 1 1 1 1
GLY 2 2 1 1
LYS 3 3 1 1
TRP 4 4 1 1
THR 5 5 1 1
TYR 6 6 1 1
ASN 7 7 1 1
GLY 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
TYR 11 11 1 1
GLU 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
ALA 25 25 1 1
TYR 26 26 1 1
ALA 27 27 1 1
LYS 28 28 1 1
ARG 29 29 1 1
ILE 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ALA 33 33 1 1
MET 34 34 1 1
ALA 35 35 1 1
LYS 36 36 1 1
GLY 37 37 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
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 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 3 LYS H . 3 LYS HN 1 1
1 1 2 1 1 3 LYS HB2 . 3 LYS HB2 1 1
2 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
2 1 2 1 1 4 TRP H . 4 TRP HN 1 1
3 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
3 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
4 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
4 1 2 1 1 4 TRP H . 4 TRP HN 1 1
5 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
5 1 2 1 1 10 THR MG . 10 THR QG2 1 1
6 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
6 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
7 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
7 1 2 1 1 10 THR MG . 10 THR QG2 1 1
8 1 1 1 1 3 LYS QE . 3 LYS QE 1 1
8 1 2 1 1 10 THR MG . 10 THR QG2 1 1
9 1 1 1 1 4 TRP H . 4 TRP HN 1 1
9 1 2 1 1 4 TRP QB . 4 TRP QB 1 1
10 1 1 1 1 4 TRP H . 4 TRP HN 1 1
10 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
11 1 1 1 1 4 TRP H . 4 TRP HN 1 1
11 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
12 1 1 1 1 4 TRP H . 4 TRP HN 1 1
12 1 2 1 1 11 TYR H . 11 TYR HN 1 1
13 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
13 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
14 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
14 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
15 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
15 1 2 1 1 5 THR H . 5 THR HN 1 1
16 1 1 1 1 4 TRP QB . 4 TRP QB 1 1
16 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
17 1 1 1 1 4 TRP QB . 4 TRP QB 1 1
17 1 2 1 1 5 THR H . 5 THR HN 1 1
18 1 1 1 1 4 TRP QB . 4 TRP QB 1 1
18 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
19 1 1 1 1 4 TRP HD1 . 4 TRP HD1 1 1
19 1 2 1 1 11 TYR QB . 11 TYR HB3 1 1
20 1 1 1 1 4 TRP HE1 . 4 TRP HE1 1 1
20 1 2 1 1 11 TYR QB . 11 TYR HB3 1 1
21 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
21 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
22 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
22 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
23 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
23 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
24 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
24 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
25 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
25 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
26 1 1 1 1 5 THR H . 5 THR HN 1 1
26 1 2 1 1 5 THR MG . 5 THR QG2 1 1
27 1 1 1 1 5 THR H . 5 THR HN 1 1
27 1 2 1 1 6 TYR H . 6 TYR HN 1 1
28 1 1 1 1 5 THR HA . 5 THR HA 1 1
28 1 2 1 1 6 TYR H . 6 TYR HN 1 1
29 1 1 1 1 5 THR HA . 5 THR HA 1 1
29 1 2 1 1 10 THR HA . 10 THR HA 1 1
30 1 1 1 1 5 THR HA . 5 THR HA 1 1
30 1 2 1 1 11 TYR H . 11 TYR HN 1 1
31 1 1 1 1 5 THR HA . 5 THR HA 1 1
31 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
32 1 1 1 1 5 THR HB . 5 THR HB 1 1
32 1 2 1 1 6 TYR H . 6 TYR HN 1 1
33 1 1 1 1 5 THR MG . 5 THR QG2 1 1
33 1 2 1 1 6 TYR H . 6 TYR HN 1 1
34 1 1 1 1 5 THR MG . 5 THR QG2 1 1
34 1 2 1 1 7 ASN H . 7 ASN HN 1 1
35 1 1 1 1 5 THR MG . 5 THR QG2 1 1
35 1 2 1 1 8 GLY H . 8 GLY HN 1 1
36 1 1 1 1 5 THR MG . 5 THR QG2 1 1
36 1 2 1 1 8 GLY HA2 . 8 GLY HA1 1 1
37 1 1 1 1 5 THR MG . 5 THR QG2 1 1
37 1 2 1 1 9 ILE H . 9 ILE HN 1 1
38 1 1 1 1 5 THR MG . 5 THR QG2 1 1
38 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
39 1 1 1 1 5 THR MG . 5 THR QG2 1 1
39 1 2 1 1 10 THR HA . 10 THR HA 1 1
40 1 1 1 1 6 TYR H . 6 TYR HN 1 1
40 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
41 1 1 1 1 6 TYR H . 6 TYR HN 1 1
41 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
42 1 1 1 1 6 TYR H . 6 TYR HN 1 1
42 1 2 1 1 9 ILE H . 9 ILE HN 1 1
43 1 1 1 1 6 TYR H . 6 TYR HN 1 1
43 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
44 1 1 1 1 6 TYR H . 6 TYR HN 1 1
44 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
45 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
45 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
46 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
46 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
47 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
47 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
48 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
48 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
49 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
49 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
50 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
50 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
51 1 1 1 1 9 ILE H . 9 ILE HN 1 1
51 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
52 1 1 1 1 9 ILE H . 9 ILE HN 1 1
52 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
53 1 1 1 1 9 ILE H . 9 ILE HN 1 1
53 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
54 1 1 1 1 9 ILE H . 9 ILE HN 1 1
54 1 2 1 1 10 THR H . 10 THR HN 1 1
55 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
55 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
56 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
56 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
57 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
57 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
58 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
58 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
59 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
59 1 2 1 1 10 THR H . 10 THR HN 1 1
60 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
60 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
61 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
61 1 2 1 1 10 THR H . 10 THR HN 1 1
62 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
62 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
63 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
63 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
64 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
64 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
65 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
65 1 2 1 1 10 THR H . 10 THR HN 1 1
66 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
66 1 2 1 1 10 THR HA . 10 THR HA 1 1
67 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
67 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
68 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
68 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
69 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
69 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
70 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
70 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
71 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
71 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
72 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
72 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
73 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
73 1 2 1 1 10 THR H . 10 THR HN 1 1
74 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
74 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
75 1 1 1 1 10 THR H . 10 THR HN 1 1
75 1 2 1 1 10 THR MG . 10 THR QG2 1 1
76 1 1 1 1 10 THR H . 10 THR HN 1 1
76 1 2 1 1 11 TYR H . 11 TYR HN 1 1
77 1 1 1 1 10 THR HA . 10 THR HA 1 1
77 1 2 1 1 10 THR MG . 10 THR QG2 1 1
78 1 1 1 1 10 THR HB . 10 THR HB 1 1
78 1 2 1 1 11 TYR H . 11 TYR HN 1 1
79 1 1 1 1 10 THR HB . 10 THR HB 1 1
79 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
80 1 1 1 1 10 THR MG . 10 THR QG2 1 1
80 1 2 1 1 11 TYR H . 11 TYR HN 1 1
81 1 1 1 1 10 THR MG . 10 THR QG2 1 1
81 1 2 1 1 11 TYR QB . 11 TYR HB3 1 1
82 1 1 1 1 10 THR MG . 10 THR QG2 1 1
82 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
83 1 1 1 1 10 THR MG . 10 THR QG2 1 1
83 1 2 1 1 12 GLU H . 12 GLU HN 1 1
84 1 1 1 1 11 TYR H . 11 TYR HN 1 1
84 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
85 1 1 1 1 11 TYR H . 11 TYR HN 1 1
85 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
86 1 1 1 1 11 TYR H . 11 TYR HN 1 1
86 1 2 1 1 12 GLU H . 12 GLU HN 1 1
87 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
87 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
88 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
88 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
89 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
89 1 2 1 1 12 GLU H . 12 GLU HN 1 1
90 1 1 1 1 11 TYR QB . 11 TYR HB2 1 1
90 1 2 1 1 12 GLU H . 12 GLU HN 1 1
91 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
91 1 2 1 1 12 GLU H . 12 GLU HN 1 1
92 1 1 1 1 12 GLU H . 12 GLU HN 1 1
92 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
93 1 1 1 1 12 GLU H . 12 GLU HN 1 1
93 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
94 1 1 1 1 12 GLU H . 12 GLU HN 1 1
94 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
95 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
95 1 2 1 1 13 GLY H . 13 GLY HN 1 1
96 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
96 1 2 1 1 13 GLY H . 13 GLY HN 1 1
97 1 1 1 1 21 SER H . 21 SER HN 1 1
97 1 2 1 1 21 SER QB . 21 SER HB3 1 1
98 1 1 1 1 21 SER H . 21 SER HN 1 1
98 1 2 1 1 22 ALA H . 22 ALA HN 1 1
99 1 1 1 1 21 SER H . 21 SER HN 1 1
99 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
100 1 1 1 1 21 SER H . 21 SER HN 1 1
100 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
101 1 1 1 1 21 SER HA . 21 SER HA 1 1
101 1 2 1 1 24 GLU H . 24 GLU HN 1 1
102 1 1 1 1 21 SER HA . 21 SER HA 1 1
102 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
103 1 1 1 1 21 SER HA . 21 SER HA 1 1
103 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
104 1 1 1 1 21 SER QB . 21 SER HB2 1 1
104 1 2 1 1 22 ALA H . 22 ALA HN 1 1
105 1 1 1 1 21 SER QB . 21 SER HB3 1 1
105 1 2 1 1 24 GLU H . 24 GLU HN 1 1
106 1 1 1 1 22 ALA H . 22 ALA HN 1 1
106 1 2 1 1 23 ALA H . 23 ALA HN 1 1
107 1 1 1 1 22 ALA H . 22 ALA HN 1 1
107 1 2 1 1 24 GLU H . 24 GLU HN 1 1
108 1 1 1 1 23 ALA H . 23 ALA HN 1 1
108 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
109 1 1 1 1 23 ALA H . 23 ALA HN 1 1
109 1 2 1 1 24 GLU H . 24 GLU HN 1 1
110 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
110 1 2 1 1 26 TYR H . 26 TYR HN 1 1
111 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
111 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
112 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
112 1 2 1 1 24 GLU H . 24 GLU HN 1 1
113 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
113 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
114 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
114 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
115 1 1 1 1 24 GLU H . 24 GLU HN 1 1
115 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
116 1 1 1 1 24 GLU H . 24 GLU HN 1 1
116 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
117 1 1 1 1 24 GLU H . 24 GLU HN 1 1
117 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
118 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
118 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
119 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
119 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
120 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
120 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
121 1 1 1 1 25 ALA H . 25 ALA HN 1 1
121 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
122 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
122 1 2 1 1 28 LYS H . 28 LYS HN 1 1
123 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
123 1 2 1 1 26 TYR H . 26 TYR HN 1 1
124 1 1 1 1 26 TYR H . 26 TYR HN 1 1
124 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
125 1 1 1 1 26 TYR H . 26 TYR HN 1 1
125 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
126 1 1 1 1 26 TYR H . 26 TYR HN 1 1
126 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
127 1 1 1 1 26 TYR H . 26 TYR HN 1 1
127 1 2 1 1 27 ALA H . 27 ALA HN 1 1
128 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
128 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
129 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
129 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
130 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
130 1 2 1 1 29 ARG QG . 29 ARG HG2 1 1
131 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
131 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
132 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
132 1 2 1 1 27 ALA H . 27 ALA HN 1 1
133 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
133 1 2 1 1 27 ALA H . 27 ALA HN 1 1
134 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
134 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
135 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
135 1 2 1 1 29 ARG QB . 29 ARG HB3 1 1
136 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
136 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
137 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
137 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
138 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
138 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
139 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
139 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
140 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
140 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
141 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
141 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
142 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
142 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
143 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
143 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
144 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
144 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
145 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
145 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
146 1 1 1 1 27 ALA H . 27 ALA HN 1 1
146 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
147 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
147 1 2 1 1 28 LYS H . 28 LYS HN 1 1
148 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
148 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
149 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
149 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
150 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
150 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
151 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
151 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
152 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
152 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
153 1 1 1 1 28 LYS H . 28 LYS HN 1 1
153 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
154 1 1 1 1 28 LYS H . 28 LYS HN 1 1
154 1 2 1 1 29 ARG H . 29 ARG HN 1 1
155 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
155 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
156 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
156 1 2 1 1 29 ARG H . 29 ARG HN 1 1
157 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
157 1 2 1 1 29 ARG QB . 29 ARG HB2 1 1
158 1 1 1 1 29 ARG H . 29 ARG HN 1 1
158 1 2 1 1 29 ARG QB . 29 ARG HB3 1 1
159 1 1 1 1 29 ARG H . 29 ARG HN 1 1
159 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
160 1 1 1 1 29 ARG H . 29 ARG HN 1 1
160 1 2 1 1 29 ARG QG . 29 ARG HG3 1 1
161 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
161 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
162 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
162 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
163 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
163 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
164 1 1 1 1 29 ARG QB . 29 ARG HB3 1 1
164 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
165 1 1 1 1 29 ARG QB . 29 ARG HB3 1 1
165 1 2 1 1 30 ILE H . 30 ILE HN 1 1
166 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
166 1 2 1 1 30 ILE H . 30 ILE HN 1 1
167 1 1 1 1 29 ARG QG . 29 ARG HG2 1 1
167 1 2 1 1 30 ILE H . 30 ILE HN 1 1
168 1 1 1 1 30 ILE H . 30 ILE HN 1 1
168 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
169 1 1 1 1 30 ILE H . 30 ILE HN 1 1
169 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
170 1 1 1 1 30 ILE H . 30 ILE HN 1 1
170 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
171 1 1 1 1 30 ILE H . 30 ILE HN 1 1
171 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
172 1 1 1 1 30 ILE H . 30 ILE HN 1 1
172 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
173 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
173 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
174 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
174 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
175 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
175 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
176 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
176 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
177 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
177 1 2 1 1 32 GLU H . 32 GLU HN 1 1
178 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
178 1 2 1 1 33 ALA H . 33 ALA HN 1 1
179 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
179 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
180 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
180 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
181 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
181 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
182 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
182 1 2 1 1 31 ALA H . 31 ALA HN 1 1
183 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
183 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
184 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
184 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
185 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
185 1 2 1 1 32 GLU H . 32 GLU HN 1 1
186 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
186 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
187 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
187 1 2 1 1 34 MET H . 34 MET HN 1 1
188 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
188 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1
189 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
189 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1
190 1 1 1 1 31 ALA H . 31 ALA HN 1 1
190 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
191 1 1 1 1 31 ALA H . 31 ALA HN 1 1
191 1 2 1 1 32 GLU H . 32 GLU HN 1 1
192 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
192 1 2 1 1 34 MET H . 34 MET HN 1 1
193 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
193 1 2 1 1 34 MET QB . 34 MET QB 1 1
194 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
194 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1
195 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
195 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1
196 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
196 1 2 1 1 32 GLU H . 32 GLU HN 1 1
197 1 1 1 1 32 GLU H . 32 GLU HN 1 1
197 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
198 1 1 1 1 32 GLU H . 32 GLU HN 1 1
198 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
199 1 1 1 1 32 GLU H . 32 GLU HN 1 1
199 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
200 1 1 1 1 32 GLU H . 32 GLU HN 1 1
200 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
201 1 1 1 1 32 GLU H . 32 GLU HN 1 1
201 1 2 1 1 33 ALA H . 33 ALA HN 1 1
202 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
202 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
203 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
203 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
204 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
204 1 2 1 1 35 ALA H . 35 ALA HN 1 1
205 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
205 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
206 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
206 1 2 1 1 33 ALA H . 33 ALA HN 1 1
207 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
207 1 2 1 1 33 ALA H . 33 ALA HN 1 1
208 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1
208 1 2 1 1 33 ALA H . 33 ALA HN 1 1
209 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1
209 1 2 1 1 33 ALA H . 33 ALA HN 1 1
210 1 1 1 1 33 ALA H . 33 ALA HN 1 1
210 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
211 1 1 1 1 33 ALA H . 33 ALA HN 1 1
211 1 2 1 1 34 MET H . 34 MET HN 1 1
212 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
212 1 2 1 1 34 MET H . 34 MET HN 1 1
213 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
213 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1
214 1 1 1 1 34 MET H . 34 MET HN 1 1
214 1 2 1 1 34 MET QB . 34 MET QB 1 1
215 1 1 1 1 34 MET H . 34 MET HN 1 1
215 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1
216 1 1 1 1 34 MET H . 34 MET HN 1 1
216 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1
217 1 1 1 1 34 MET H . 34 MET HN 1 1
217 1 2 1 1 35 ALA H . 35 ALA HN 1 1
218 1 1 1 1 34 MET HA . 34 MET HA 1 1
218 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1
219 1 1 1 1 34 MET HA . 34 MET HA 1 1
219 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1
220 1 1 1 1 34 MET HA . 34 MET HA 1 1
220 1 2 1 1 35 ALA H . 35 ALA HN 1 1
221 1 1 1 1 34 MET QB . 34 MET QB 1 1
221 1 2 1 1 35 ALA H . 35 ALA HN 1 1
222 1 1 1 1 34 MET HG3 . 34 MET HG3 1 1
222 1 2 1 1 35 ALA H . 35 ALA HN 1 1
223 1 1 1 1 35 ALA H . 35 ALA HN 1 1
223 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
224 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
224 1 2 1 1 36 LYS H . 36 LYS HN 1 1
225 1 1 1 1 36 LYS H . 36 LYS HN 1 1
225 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
226 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
226 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
227 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 1
227 1 2 1 1 37 GLY H . 37 GLY HN 1 1
228 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 1
228 1 2 1 1 37 GLY H . 37 GLY HN 1 1
229 1 1 1 1 36 LYS QD . 36 LYS QD 1 1
229 1 2 1 1 36 LYS HG2 . 36 LYS HG2 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 . . . . . . . 4.08 1 1
2 1 . . . . . . . 3.13 1 1
3 1 . . . . . . . 5.36 1 1
4 1 . . . . . . . 4.15 1 1
5 1 . . . . . . . 4.02 1 1
6 1 . . . . . . . 3.7 1 1
7 1 . . . . . . . 4.28 1 1
8 1 . . . . . . . 4.8 1 1
9 1 . . . . . . . 3.84 1 1
10 1 . . . . . . . 4.63 1 1
11 1 . . . . . . . 4.64 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.94 1 1
14 1 . . . . . . . 4.26 1 1
15 1 . . . . . . . 3.43 1 1
16 1 . . . . . . . 3.54 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.34 1 1
22 1 . . . . . . . 5.34 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.28 1 1
25 1 . . . . . . . 4.6 1 1
26 1 . . . . . . . 4.75 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 3.58 1 1
29 1 . . . . . . . 4.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.38 1 1
33 1 . . . . . . . 4.43 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.69 1 1
36 1 . . . . . . . 4.91 1 1
37 1 . . . . . . . 4.78 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 4.28 1 1
40 1 . . . . . . . 4.14 1 1
41 1 . . . . . . . 5.24 1 1
42 1 . . . . . . . 4.59 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.94 1 1
45 1 . . . . . . . 3.85 1 1
46 1 . . . . . . . 5.22 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.57 1 1
49 1 . . . . . . . 4.83 1 1
50 1 . . . . . . . 3.93 1 1
51 1 . . . . . . . 4.33 1 1
52 1 . . . . . . . 3.85 1 1
53 1 . . . . . . . 3.99 1 1
54 1 . . . . . . . 5.17 1 1
55 1 . . . . . . . 3.65 1 1
56 1 . . . . . . . 3.93 1 1
57 1 . . . . . . . 3.59 1 1
58 1 . . . . . . . 3.36 1 1
59 1 . . . . . . . 3.1 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 4.46 1 1
62 1 . . . . . . . 5.21 1 1
63 1 . . . . . . . 4.06 1 1
64 1 . . . . . . . 3.35 1 1
65 1 . . . . . . . 3.89 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 4.52 1 1
68 1 . . . . . . . 4.24 1 1
69 1 . . . . . . . 2.81 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.26 1 1
72 1 . . . . . . . 4.32 1 1
73 1 . . . . . . . 5.35 1 1
74 1 . . . . . . . 5.42 1 1
75 1 . . . . . . . 4.04 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 3.63 1 1
78 1 . . . . . . . 4.08 1 1
79 1 . . . . . . . 5.2 1 1
80 1 . . . . . . . 4.15 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.29 1 1
84 1 . . . . . . . 3.89 1 1
85 1 . . . . . . . 5.14 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.43 1 1
88 1 . . . . . . . 4.25 1 1
89 1 . . . . . . . 3.22 1 1
90 1 . . . . . . . 4.13 1 1
91 1 . . . . . . . 4.59 1 1
92 1 . . . . . . . 3.9 1 1
93 1 . . . . . . . 3.79 1 1
94 1 . . . . . . . 3.87 1 1
95 1 . . . . . . . 3.49 1 1
96 1 . . . . . . . 4.24 1 1
97 1 . . . . . . . 3.85 1 1
98 1 . . . . . . . 5.47 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 4.75 1 1
101 1 . . . . . . . 4.15 1 1
102 1 . . . . . . . 4.1 1 1
103 1 . . . . . . . 5.25 1 1
104 1 . . . . . . . 4.48 1 1
105 1 . . . . . . . 4.38 1 1
106 1 . . . . . . . 4.29 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 3.1 1 1
109 1 . . . . . . . 3.67 1 1
110 1 . . . . . . . 5.06 1 1
111 1 . . . . . . . 2.99 1 1
112 1 . . . . . . . 3.52 1 1
113 1 . . . . . . . 5.47 1 1
114 1 . . . . . . . 4.3 1 1
115 1 . . . . . . . 2.8 1 1
116 1 . . . . . . . 3.57 1 1
117 1 . . . . . . . 3.46 1 1
118 1 . . . . . . . 3.59 1 1
119 1 . . . . . . . 3.37 1 1
120 1 . . . . . . . 3.93 1 1
121 1 . . . . . . . 3.66 1 1
122 1 . . . . . . . 4.16 1 1
123 1 . . . . . . . 3.51 1 1
124 1 . . . . . . . 2.81 1 1
125 1 . . . . . . . 3.68 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 3.22 1 1
128 1 . . . . . . . 2.64 1 1
129 1 . . . . . . . 3.16 1 1
130 1 . . . . . . . 4.68 1 1
131 1 . . . . . . . 5.04 1 1
132 1 . . . . . . . 3.22 1 1
133 1 . . . . . . . 3.45 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 4.85 1 1
136 1 . . . . . . . 3.82 1 1
137 1 . . . . . . . 4.25 1 1
138 1 . . . . . . . 4.39 1 1
139 1 . . . . . . . 4.21 1 1
140 1 . . . . . . . 4.5 1 1
141 1 . . . . . . . 4.2 1 1
142 1 . . . . . . . 3.49 1 1
143 1 . . . . . . . 4.73 1 1
144 1 . . . . . . . 4.58 1 1
145 1 . . . . . . . 4.58 1 1
146 1 . . . . . . . 2.86 1 1
147 1 . . . . . . . 3.28 1 1
148 1 . . . . . . . 4.02 1 1
149 1 . . . . . . . 3.67 1 1
150 1 . . . . . . . 4.22 1 1
151 1 . . . . . . . 3.93 1 1
152 1 . . . . . . . 3.81 1 1
153 1 . . . . . . . 4.69 1 1
154 1 . . . . . . . 3.83 1 1
155 1 . . . . . . . 3.68 1 1
156 1 . . . . . . . 4.47 1 1
157 1 . . . . . . . 4.46 1 1
158 1 . . . . . . . 3.77 1 1
159 1 . . . . . . . 4.19 1 1
160 1 . . . . . . . 4.14 1 1
161 1 . . . . . . . 3.87 1 1
162 1 . . . . . . . 4.49 1 1
163 1 . . . . . . . 4.49 1 1
164 1 . . . . . . . 3.31 1 1
165 1 . . . . . . . 2.96 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 3.82 1 1
168 1 . . . . . . . 2.97 1 1
169 1 . . . . . . . 4.28 1 1
170 1 . . . . . . . 3.4 1 1
171 1 . . . . . . . 3.18 1 1
172 1 . . . . . . . 3.89 1 1
173 1 . . . . . . . 3.02 1 1
174 1 . . . . . . . 3.26 1 1
175 1 . . . . . . . 3.48 1 1
176 1 . . . . . . . 2.95 1 1
177 1 . . . . . . . 4.61 1 1
178 1 . . . . . . . 3.98 1 1
179 1 . . . . . . . 2.92 1 1
180 1 . . . . . . . 3.37 1 1
181 1 . . . . . . . 3.23 1 1
182 1 . . . . . . . 5.28 1 1
183 1 . . . . . . . 4.58 1 1
184 1 . . . . . . . 3.69 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 3.63 1 1
187 1 . . . . . . . 4.61 1 1
188 1 . . . . . . . 3.88 1 1
189 1 . . . . . . . 4.15 1 1
190 1 . . . . . . . 2.97 1 1
191 1 . . . . . . . 3.45 1 1
192 1 . . . . . . . 4.44 1 1
193 1 . . . . . . . 4.39 1 1
194 1 . . . . . . . 5.18 1 1
195 1 . . . . . . . 4.33 1 1
196 1 . . . . . . . 3.63 1 1
197 1 . . . . . . . 3.5 1 1
198 1 . . . . . . . 3.87 1 1
199 1 . . . . . . . 3.71 1 1
200 1 . . . . . . . 4.18 1 1
201 1 . . . . . . . 3.49 1 1
202 1 . . . . . . . 3.52 1 1
203 1 . . . . . . . 3.35 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 3.05 1 1
206 1 . . . . . . . 3.59 1 1
207 1 . . . . . . . 3.51 1 1
208 1 . . . . . . . 4.39 1 1
209 1 . . . . . . . 4.56 1 1
210 1 . . . . . . . 3.06 1 1
211 1 . . . . . . . 3.77 1 1
212 1 . . . . . . . 3.57 1 1
213 1 . . . . . . . 4.71 1 1
214 1 . . . . . . . 2.64 1 1
215 1 . . . . . . . 3.49 1 1
216 1 . . . . . . . 3.69 1 1
217 1 . . . . . . . 3.54 1 1
218 1 . . . . . . . 3.82 1 1
219 1 . . . . . . . 3.43 1 1
220 1 . . . . . . . 3.4 1 1
221 1 . . . . . . . 3.73 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 2.99 1 1
224 1 . . . . . . . 4.34 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.32 1 1
227 1 . . . . . . . 5.14 1 1
228 1 . . . . . . . 4.41 1 1
229 1 . . . . . . . 2.44 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 ARG C C -2.684 5.291 -11.727 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -2.718 5.670 -10.245 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -2.191 4.499 -9.413 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -0.172 3.982 -7.993 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -0.663 4.526 -9.336 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 1.394 5.792 -7.270 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -4.275 5.889 -8.878 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H -2.126 6.566 -10.056 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H -2.610 4.545 -8.408 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H -2.520 3.558 -9.854 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H -0.873 4.252 -7.204 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H -0.132 2.893 -8.025 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 1.957 3.922 -7.793 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H -0.244 3.932 -10.148 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H -0.306 5.547 -9.472 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H -0.569 6.357 -7.296 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H 0.543 7.588 -6.799 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H 2.885 7.090 -6.713 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG N N -4.069 6.028 -9.847 1.00 . A A . 1 ARG N 1 1
1 20 1 1 1 ARG NE N 1.169 4.528 -7.686 1.00 . A A . 1 ARG NE 1 1
1 21 1 1 1 ARG NH1 N 0.367 6.654 -7.108 1.00 . A A . 1 ARG NH1 1 1
1 22 1 1 1 ARG NH2 N 2.634 6.174 -7.024 1.00 . A A . 1 ARG NH2 1 1
1 23 1 1 1 ARG O O -1.938 5.882 -12.506 1.00 . A A . 1 ARG O 1 1
1 24 1 1 2 GLY C C -3.457 2.317 -13.516 1.00 . A A . 2 GLY C 1 1
1 25 1 1 2 GLY CA C -3.574 3.841 -13.446 1.00 . A A . 2 GLY CA 1 1
1 26 1 1 2 GLY H H -4.105 3.830 -11.432 1.00 . A A . 2 GLY H 1 1
1 27 1 1 2 GLY HA2 H -4.517 4.158 -13.891 1.00 . A A . 2 GLY HA2 1 1
1 28 1 1 2 GLY HA3 H -2.776 4.298 -14.031 1.00 . A A . 2 GLY HA3 1 1
1 29 1 1 2 GLY N N -3.501 4.306 -12.071 1.00 . A A . 2 GLY N 1 1
1 30 1 1 2 GLY O O -3.154 1.668 -12.516 1.00 . A A . 2 GLY O 1 1
1 31 1 1 3 LYS C C -2.390 -0.198 -14.214 1.00 . A A . 3 LYS C 1 1
1 32 1 1 3 LYS CA C -3.629 0.355 -14.920 1.00 . A A . 3 LYS CA 1 1
1 33 1 1 3 LYS CB C -3.682 0.032 -16.414 1.00 . A A . 3 LYS CB 1 1
1 34 1 1 3 LYS CD C -2.572 1.654 -17.995 1.00 . A A . 3 LYS CD 1 1
1 35 1 1 3 LYS CE C -1.949 2.897 -17.356 1.00 . A A . 3 LYS CE 1 1
1 36 1 1 3 LYS CG C -2.375 0.424 -17.106 1.00 . A A . 3 LYS CG 1 1
1 37 1 1 3 LYS H H -3.949 2.326 -15.515 1.00 . A A . 3 LYS H 1 1
1 38 1 1 3 LYS HA H -4.514 -0.089 -14.463 1.00 . A A . 3 LYS HA 1 1
1 39 1 1 3 LYS HB2 H -3.866 -1.033 -16.554 1.00 . A A . 3 LYS HB2 1 1
1 40 1 1 3 LYS HB3 H -4.515 0.562 -16.876 1.00 . A A . 3 LYS HB3 1 1
1 41 1 1 3 LYS HD2 H -2.121 1.477 -18.971 1.00 . A A . 3 LYS HD2 1 1
1 42 1 1 3 LYS HD3 H -3.636 1.820 -18.161 1.00 . A A . 3 LYS HD3 1 1
1 43 1 1 3 LYS HE2 H -2.105 2.876 -16.278 1.00 . A A . 3 LYS HE2 1 1
1 44 1 1 3 LYS HE3 H -0.872 2.898 -17.523 1.00 . A A . 3 LYS HE3 1 1
1 45 1 1 3 LYS HG2 H -1.611 0.631 -16.357 1.00 . A A . 3 LYS HG2 1 1
1 46 1 1 3 LYS HG3 H -2.013 -0.410 -17.708 1.00 . A A . 3 LYS HG3 1 1
1 47 1 1 3 LYS HZ1 H -3.326 4.461 -17.371 1.00 . A A . 3 LYS HZ1 1 1
1 48 1 1 3 LYS HZ3 H -2.897 3.978 -18.866 1.00 . A A . 3 LYS HZ3 1 1
1 49 1 1 3 LYS N N -3.703 1.790 -14.706 1.00 . A A . 3 LYS N 1 1
1 50 1 1 3 LYS NZ N -2.546 4.126 -17.926 1.00 . A A . 3 LYS NZ 1 1
1 51 1 1 3 LYS O O -1.387 0.500 -14.075 1.00 . A A . 3 LYS O 1 1
1 52 1 1 4 TRP C C -1.334 -3.552 -13.584 1.00 . A A . 4 TRP C 1 1
1 53 1 1 4 TRP CA C -1.399 -2.102 -13.099 1.00 . A A . 4 TRP CA 1 1
1 54 1 1 4 TRP CB C -1.555 -1.986 -11.581 1.00 . A A . 4 TRP CB 1 1
1 55 1 1 4 TRP CD1 C -4.028 -1.831 -10.859 1.00 . A A . 4 TRP CD1 1 1
1 56 1 1 4 TRP CD2 C -3.182 -3.867 -10.649 1.00 . A A . 4 TRP CD2 1 1
1 57 1 1 4 TRP CE2 C -4.497 -3.922 -10.233 1.00 . A A . 4 TRP CE2 1 1
1 58 1 1 4 TRP CE3 C -2.362 -5.009 -10.638 1.00 . A A . 4 TRP CE3 1 1
1 59 1 1 4 TRP CG C -2.890 -2.512 -11.051 1.00 . A A . 4 TRP CG 1 1
1 60 1 1 4 TRP CH2 C -4.310 -6.246 -9.755 1.00 . A A . 4 TRP CH2 1 1
1 61 1 1 4 TRP CZ2 C -5.108 -5.095 -9.776 1.00 . A A . 4 TRP CZ2 1 1
1 62 1 1 4 TRP CZ3 C -2.988 -6.174 -10.177 1.00 . A A . 4 TRP CZ3 1 1
1 63 1 1 4 TRP H H -3.318 -2.009 -13.904 1.00 . A A . 4 TRP H 1 1
1 64 1 1 4 TRP HA H -0.481 -1.579 -13.365 1.00 . A A . 4 TRP HA 1 1
1 65 1 1 4 TRP HB2 H -0.744 -2.533 -11.100 1.00 . A A . 4 TRP HB2 1 1
1 66 1 1 4 TRP HB3 H -1.449 -0.940 -11.295 1.00 . A A . 4 TRP HB3 1 1
1 67 1 1 4 TRP HD1 H -4.149 -0.767 -11.066 1.00 . A A . 4 TRP HD1 1 1
1 68 1 1 4 TRP HE1 H -6.046 -2.340 -10.122 1.00 . A A . 4 TRP HE1 1 1
1 69 1 1 4 TRP HE3 H -1.321 -4.992 -10.961 1.00 . A A . 4 TRP HE3 1 1
1 70 1 1 4 TRP HH2 H -4.724 -7.193 -9.410 1.00 . A A . 4 TRP HH2 1 1
1 71 1 1 4 TRP HZ2 H -6.149 -5.112 -9.452 1.00 . A A . 4 TRP HZ2 1 1
1 72 1 1 4 TRP HZ3 H -2.396 -7.089 -10.148 1.00 . A A . 4 TRP HZ3 1 1
1 73 1 1 4 TRP N N -2.499 -1.447 -13.787 1.00 . A A . 4 TRP N 1 1
1 74 1 1 4 TRP NE1 N -5.027 -2.644 -10.365 1.00 . A A . 4 TRP NE1 1 1
1 75 1 1 4 TRP O O -2.285 -4.312 -13.408 1.00 . A A . 4 TRP O 1 1
1 76 1 1 5 THR C C 0.128 -6.232 -13.542 1.00 . A A . 5 THR C 1 1
1 77 1 1 5 THR CA C -0.002 -5.236 -14.697 1.00 . A A . 5 THR CA 1 1
1 78 1 1 5 THR CB C 1.218 -5.213 -15.620 1.00 . A A . 5 THR CB 1 1
1 79 1 1 5 THR CG2 C 1.550 -6.595 -16.186 1.00 . A A . 5 THR CG2 1 1
1 80 1 1 5 THR H H 0.565 -3.266 -14.324 1.00 . A A . 5 THR H 1 1
1 81 1 1 5 THR HA H -0.885 -5.522 -15.268 1.00 . A A . 5 THR HA 1 1
1 82 1 1 5 THR HB H 2.081 -4.782 -15.113 1.00 . A A . 5 THR HB 1 1
1 83 1 1 5 THR HG1 H 0.715 -3.499 -16.522 1.00 . A A . 5 THR HG1 1 1
1 84 1 1 5 THR HG21 H 0.856 -6.834 -16.992 1.00 . A A . 5 THR HG21 1 1
1 85 1 1 5 THR HG22 H 2.569 -6.594 -16.573 1.00 . A A . 5 THR HG22 1 1
1 86 1 1 5 THR HG23 H 1.462 -7.342 -15.397 1.00 . A A . 5 THR HG23 1 1
1 87 1 1 5 THR N N -0.203 -3.891 -14.185 1.00 . A A . 5 THR N 1 1
1 88 1 1 5 THR O O 0.566 -5.869 -12.452 1.00 . A A . 5 THR O 1 1
1 89 1 1 5 THR OG1 O 0.781 -4.469 -16.754 1.00 . A A . 5 THR OG1 1 1
1 90 1 1 6 TYR C C 0.691 -9.674 -13.298 1.00 . A A . 6 TYR C 1 1
1 91 1 1 6 TYR CA C -0.192 -8.518 -12.821 1.00 . A A . 6 TYR CA 1 1
1 92 1 1 6 TYR CB C -1.624 -9.025 -12.644 1.00 . A A . 6 TYR CB 1 1
1 93 1 1 6 TYR CD1 C -1.426 -9.505 -10.177 1.00 . A A . 6 TYR CD1 1 1
1 94 1 1 6 TYR CD2 C -2.380 -11.185 -11.585 1.00 . A A . 6 TYR CD2 1 1
1 95 1 1 6 TYR CE1 C -1.607 -10.361 -9.033 1.00 . A A . 6 TYR CE1 1 1
1 96 1 1 6 TYR CE2 C -2.562 -12.041 -10.441 1.00 . A A . 6 TYR CE2 1 1
1 97 1 1 6 TYR CG C -1.817 -9.935 -11.429 1.00 . A A . 6 TYR CG 1 1
1 98 1 1 6 TYR CZ C -2.166 -11.587 -9.222 1.00 . A A . 6 TYR CZ 1 1
1 99 1 1 6 TYR H H -0.614 -7.754 -14.712 1.00 . A A . 6 TYR H 1 1
1 100 1 1 6 TYR HA H 0.239 -8.092 -11.915 1.00 . A A . 6 TYR HA 1 1
1 101 1 1 6 TYR HB2 H -2.293 -8.169 -12.554 1.00 . A A . 6 TYR HB2 1 1
1 102 1 1 6 TYR HB3 H -1.920 -9.568 -13.542 1.00 . A A . 6 TYR HB3 1 1
1 103 1 1 6 TYR HD1 H -0.981 -8.518 -10.054 1.00 . A A . 6 TYR HD1 1 1
1 104 1 1 6 TYR HD2 H -2.689 -11.524 -12.574 1.00 . A A . 6 TYR HD2 1 1
1 105 1 1 6 TYR HE1 H -1.304 -10.034 -8.039 1.00 . A A . 6 TYR HE1 1 1
1 106 1 1 6 TYR HE2 H -3.006 -13.030 -10.550 1.00 . A A . 6 TYR HE2 1 1
1 107 1 1 6 TYR HH H -3.305 -12.433 -7.893 1.00 . A A . 6 TYR HH 1 1
1 108 1 1 6 TYR N N -0.260 -7.467 -13.822 1.00 . A A . 6 TYR N 1 1
1 109 1 1 6 TYR O O 1.722 -9.963 -12.693 1.00 . A A . 6 TYR O 1 1
1 110 1 1 6 TYR OH O -2.337 -12.395 -8.142 1.00 . A A . 6 TYR OH 1 1
1 111 1 1 7 ASN C C 1.068 -11.259 -16.463 1.00 . A A . 7 ASN C 1 1
1 112 1 1 7 ASN CA C 0.990 -11.421 -14.943 1.00 . A A . 7 ASN CA 1 1
1 113 1 1 7 ASN CB C 0.290 -12.749 -14.645 1.00 . A A . 7 ASN CB 1 1
1 114 1 1 7 ASN CG C 1.309 -13.875 -14.459 1.00 . A A . 7 ASN CG 1 1
1 115 1 1 7 ASN H H -0.587 -10.062 -14.864 1.00 . A A . 7 ASN H 1 1
1 116 1 1 7 ASN HA H 1.970 -11.386 -14.469 1.00 . A A . 7 ASN HA 1 1
1 117 1 1 7 ASN HB2 H -0.317 -12.650 -13.745 1.00 . A A . 7 ASN HB2 1 1
1 118 1 1 7 ASN HB3 H -0.388 -12.998 -15.462 1.00 . A A . 7 ASN HB3 1 1
1 119 1 1 7 ASN HD21 H 0.850 -13.900 -12.487 1.00 . A A . 7 ASN HD21 1 1
1 120 1 1 7 ASN HD22 H 2.052 -15.044 -12.983 1.00 . A A . 7 ASN HD22 1 1
1 121 1 1 7 ASN N N 0.253 -10.303 -14.378 1.00 . A A . 7 ASN N 1 1
1 122 1 1 7 ASN ND2 N 1.412 -14.309 -13.206 1.00 . A A . 7 ASN ND2 1 1
1 123 1 1 7 ASN O O 0.611 -12.124 -17.207 1.00 . A A . 7 ASN O 1 1
1 124 1 1 7 ASN OD1 O 1.958 -14.321 -15.391 1.00 . A A . 7 ASN OD1 1 1
1 125 1 1 8 GLY C C 0.606 -9.046 -18.813 1.00 . A A . 8 GLY C 1 1
1 126 1 1 8 GLY CA C 1.795 -9.856 -18.294 1.00 . A A . 8 GLY CA 1 1
1 127 1 1 8 GLY H H 2.020 -9.444 -16.265 1.00 . A A . 8 GLY H 1 1
1 128 1 1 8 GLY HA2 H 2.719 -9.303 -18.465 1.00 . A A . 8 GLY HA2 1 1
1 129 1 1 8 GLY HA3 H 1.875 -10.789 -18.852 1.00 . A A . 8 GLY HA3 1 1
1 130 1 1 8 GLY N N 1.651 -10.143 -16.877 1.00 . A A . 8 GLY N 1 1
1 131 1 1 8 GLY O O 0.772 -7.918 -19.276 1.00 . A A . 8 GLY O 1 1
1 132 1 1 9 ILE C C -1.976 -7.692 -18.406 1.00 . A A . 9 ILE C 1 1
1 133 1 1 9 ILE CA C -1.786 -9.001 -19.174 1.00 . A A . 9 ILE CA 1 1
1 134 1 1 9 ILE CB C -2.976 -9.956 -19.066 1.00 . A A . 9 ILE CB 1 1
1 135 1 1 9 ILE CD1 C -4.297 -10.052 -16.920 1.00 . A A . 9 ILE CD1 1 1
1 136 1 1 9 ILE CG1 C -3.064 -10.567 -17.666 1.00 . A A . 9 ILE CG1 1 1
1 137 1 1 9 ILE CG2 C -2.920 -11.028 -20.157 1.00 . A A . 9 ILE CG2 1 1
1 138 1 1 9 ILE H H -0.696 -10.570 -18.343 1.00 . A A . 9 ILE H 1 1
1 139 1 1 9 ILE HA H -1.656 -8.767 -20.231 1.00 . A A . 9 ILE HA 1 1
1 140 1 1 9 ILE HB H -3.889 -9.383 -19.225 1.00 . A A . 9 ILE HB 1 1
1 141 1 1 9 ILE HD11 H -4.548 -9.054 -17.278 1.00 . A A . 9 ILE HD11 1 1
1 142 1 1 9 ILE HD12 H -5.136 -10.724 -17.098 1.00 . A A . 9 ILE HD12 1 1
1 143 1 1 9 ILE HD13 H -4.084 -10.012 -15.852 1.00 . A A . 9 ILE HD13 1 1
1 144 1 1 9 ILE HG12 H -3.108 -11.653 -17.742 1.00 . A A . 9 ILE HG12 1 1
1 145 1 1 9 ILE HG13 H -2.164 -10.322 -17.102 1.00 . A A . 9 ILE HG13 1 1
1 146 1 1 9 ILE HG21 H -3.066 -10.562 -21.132 1.00 . A A . 9 ILE HG21 1 1
1 147 1 1 9 ILE HG22 H -1.949 -11.522 -20.132 1.00 . A A . 9 ILE HG22 1 1
1 148 1 1 9 ILE HG23 H -3.706 -11.763 -19.984 1.00 . A A . 9 ILE HG23 1 1
1 149 1 1 9 ILE N N -0.569 -9.652 -18.720 1.00 . A A . 9 ILE N 1 1
1 150 1 1 9 ILE O O -1.694 -7.623 -17.211 1.00 . A A . 9 ILE O 1 1
1 151 1 1 10 THR C C -4.173 -5.183 -18.240 1.00 . A A . 10 THR C 1 1
1 152 1 1 10 THR CA C -2.684 -5.382 -18.526 1.00 . A A . 10 THR CA 1 1
1 153 1 1 10 THR CB C -2.097 -4.322 -19.460 1.00 . A A . 10 THR CB 1 1
1 154 1 1 10 THR CG2 C -2.182 -2.912 -18.872 1.00 . A A . 10 THR CG2 1 1
1 155 1 1 10 THR H H -2.679 -6.750 -20.096 1.00 . A A . 10 THR H 1 1
1 156 1 1 10 THR HA H -2.167 -5.348 -17.566 1.00 . A A . 10 THR HA 1 1
1 157 1 1 10 THR HB H -2.568 -4.364 -20.441 1.00 . A A . 10 THR HB 1 1
1 158 1 1 10 THR HG1 H -0.351 -4.654 -18.539 1.00 . A A . 10 THR HG1 1 1
1 159 1 1 10 THR HG21 H -3.222 -2.674 -18.649 1.00 . A A . 10 THR HG21 1 1
1 160 1 1 10 THR HG22 H -1.594 -2.864 -17.956 1.00 . A A . 10 THR HG22 1 1
1 161 1 1 10 THR HG23 H -1.791 -2.194 -19.593 1.00 . A A . 10 THR HG23 1 1
1 162 1 1 10 THR N N -2.452 -6.686 -19.125 1.00 . A A . 10 THR N 1 1
1 163 1 1 10 THR O O -5.014 -5.896 -18.786 1.00 . A A . 10 THR O 1 1
1 164 1 1 10 THR OG1 O -0.701 -4.607 -19.475 1.00 . A A . 10 THR OG1 1 1
1 165 1 1 11 TYR C C -6.254 -2.545 -17.570 1.00 . A A . 11 TYR C 1 1
1 166 1 1 11 TYR CA C -5.828 -3.908 -17.021 1.00 . A A . 11 TYR CA 1 1
1 167 1 1 11 TYR CB C -5.858 -3.861 -15.492 1.00 . A A . 11 TYR CB 1 1
1 168 1 1 11 TYR CD1 C -5.706 -6.376 -15.598 1.00 . A A . 11 TYR CD1 1 1
1 169 1 1 11 TYR CD2 C -5.948 -5.345 -13.455 1.00 . A A . 11 TYR CD2 1 1
1 170 1 1 11 TYR CE1 C -5.685 -7.672 -14.972 1.00 . A A . 11 TYR CE1 1 1
1 171 1 1 11 TYR CE2 C -5.928 -6.641 -12.829 1.00 . A A . 11 TYR CE2 1 1
1 172 1 1 11 TYR CG C -5.837 -5.239 -14.827 1.00 . A A . 11 TYR CG 1 1
1 173 1 1 11 TYR CZ C -5.798 -7.741 -13.618 1.00 . A A . 11 TYR CZ 1 1
1 174 1 1 11 TYR H H -3.765 -3.635 -16.946 1.00 . A A . 11 TYR H 1 1
1 175 1 1 11 TYR HA H -6.468 -4.680 -17.450 1.00 . A A . 11 TYR HA 1 1
1 176 1 1 11 TYR HB2 H -5.003 -3.286 -15.140 1.00 . A A . 11 TYR HB2 1 1
1 177 1 1 11 TYR HB3 H -6.754 -3.329 -15.173 1.00 . A A . 11 TYR HB3 1 1
1 178 1 1 11 TYR HD1 H -5.618 -6.292 -16.681 1.00 . A A . 11 TYR HD1 1 1
1 179 1 1 11 TYR HD2 H -6.052 -4.447 -12.846 1.00 . A A . 11 TYR HD2 1 1
1 180 1 1 11 TYR HE1 H -5.583 -8.578 -15.569 1.00 . A A . 11 TYR HE1 1 1
1 181 1 1 11 TYR HE2 H -6.015 -6.739 -11.747 1.00 . A A . 11 TYR HE2 1 1
1 182 1 1 11 TYR HH H -5.338 -9.630 -13.631 1.00 . A A . 11 TYR HH 1 1
1 183 1 1 11 TYR N N -4.455 -4.210 -17.386 1.00 . A A . 11 TYR N 1 1
1 184 1 1 11 TYR O O -5.411 -1.732 -17.945 1.00 . A A . 11 TYR O 1 1
1 185 1 1 11 TYR OH O -5.778 -8.966 -13.027 1.00 . A A . 11 TYR OH 1 1
1 186 1 1 12 GLU C C -9.559 -0.920 -17.633 1.00 . A A . 12 GLU C 1 1
1 187 1 1 12 GLU CA C -8.110 -1.086 -18.095 1.00 . A A . 12 GLU CA 1 1
1 188 1 1 12 GLU CB C -8.009 -1.010 -19.620 1.00 . A A . 12 GLU CB 1 1
1 189 1 1 12 GLU CD C -7.074 0.969 -20.872 1.00 . A A . 12 GLU CD 1 1
1 190 1 1 12 GLU CG C -6.737 -0.276 -20.049 1.00 . A A . 12 GLU CG 1 1
1 191 1 1 12 GLU H H -8.241 -3.003 -17.291 1.00 . A A . 12 GLU H 1 1
1 192 1 1 12 GLU HA H -7.490 -0.304 -17.657 1.00 . A A . 12 GLU HA 1 1
1 193 1 1 12 GLU HB2 H -8.012 -2.016 -20.039 1.00 . A A . 12 GLU HB2 1 1
1 194 1 1 12 GLU HB3 H -8.883 -0.496 -20.021 1.00 . A A . 12 GLU HB3 1 1
1 195 1 1 12 GLU HE2 H -6.898 2.844 -20.884 1.00 . A A . 12 GLU HE2 1 1
1 196 1 1 12 GLU HG2 H -6.163 0.010 -19.168 1.00 . A A . 12 GLU HG2 1 1
1 197 1 1 12 GLU HG3 H -6.108 -0.945 -20.637 1.00 . A A . 12 GLU HG3 1 1
1 198 1 1 12 GLU N N -7.562 -2.337 -17.599 1.00 . A A . 12 GLU N 1 1
1 199 1 1 12 GLU O O -10.436 -1.679 -18.043 1.00 . A A . 12 GLU O 1 1
1 200 1 1 12 GLU OE1 O -7.918 0.905 -21.778 1.00 . A A . 12 GLU OE1 1 1
1 201 1 1 12 GLU OE2 O -6.425 2.034 -20.540 1.00 . A A . 12 GLU OE2 1 1
1 202 1 1 13 GLY C C -11.022 0.847 -14.816 1.00 . A A . 13 GLY C 1 1
1 203 1 1 13 GLY CA C -11.094 0.351 -16.262 1.00 . A A . 13 GLY CA 1 1
1 204 1 1 13 GLY H H -9.047 0.689 -16.456 1.00 . A A . 13 GLY H 1 1
1 205 1 1 13 GLY HA2 H -11.585 1.100 -16.883 1.00 . A A . 13 GLY HA2 1 1
1 206 1 1 13 GLY HA3 H -11.702 -0.552 -16.311 1.00 . A A . 13 GLY HA3 1 1
1 207 1 1 13 GLY N N -9.766 0.077 -16.785 1.00 . A A . 13 GLY N 1 1
1 208 1 1 13 GLY O O -11.331 2.004 -14.537 1.00 . A A . 13 GLY O 1 1
1 209 1 1 14 GLY C C -9.915 1.681 -12.338 1.00 . A A . 14 GLY C 1 1
1 210 1 1 14 GLY CA C -10.496 0.278 -12.525 1.00 . A A . 14 GLY CA 1 1
1 211 1 1 14 GLY H H -10.363 -0.993 -14.171 1.00 . A A . 14 GLY H 1 1
1 212 1 1 14 GLY HA2 H -11.477 0.220 -12.053 1.00 . A A . 14 GLY HA2 1 1
1 213 1 1 14 GLY HA3 H -9.859 -0.453 -12.028 1.00 . A A . 14 GLY HA3 1 1
1 214 1 1 14 GLY N N -10.612 -0.054 -13.935 1.00 . A A . 14 GLY N 1 1
1 215 1 1 14 GLY O O -8.762 1.930 -12.684 1.00 . A A . 14 GLY O 1 1
1 216 1 1 15 GLY C C -10.969 4.884 -12.561 1.00 . A A . 15 GLY C 1 1
1 217 1 1 15 GLY CA C -10.323 3.931 -11.552 1.00 . A A . 15 GLY CA 1 1
1 218 1 1 15 GLY H H -11.678 2.349 -11.511 1.00 . A A . 15 GLY H 1 1
1 219 1 1 15 GLY HA2 H -10.597 4.228 -10.540 1.00 . A A . 15 GLY HA2 1 1
1 220 1 1 15 GLY HA3 H -9.238 4.002 -11.622 1.00 . A A . 15 GLY HA3 1 1
1 221 1 1 15 GLY N N -10.741 2.560 -11.790 1.00 . A A . 15 GLY N 1 1
1 222 1 1 15 GLY O O -10.324 5.309 -13.518 1.00 . A A . 15 GLY O 1 1
1 223 1 1 16 GLY C C -12.318 7.467 -13.237 1.00 . A A . 16 GLY C 1 1
1 224 1 1 16 GLY CA C -12.973 6.085 -13.186 1.00 . A A . 16 GLY CA 1 1
1 225 1 1 16 GLY H H -12.750 4.840 -11.531 1.00 . A A . 16 GLY H 1 1
1 226 1 1 16 GLY HA2 H -13.017 5.662 -14.190 1.00 . A A . 16 GLY HA2 1 1
1 227 1 1 16 GLY HA3 H -14.000 6.177 -12.833 1.00 . A A . 16 GLY HA3 1 1
1 228 1 1 16 GLY N N -12.233 5.191 -12.312 1.00 . A A . 16 GLY N 1 1
1 229 1 1 16 GLY O O -11.741 7.847 -14.255 1.00 . A A . 16 GLY O 1 1
1 230 1 1 17 GLY C C -12.732 10.539 -12.755 1.00 . A A . 17 GLY C 1 1
1 231 1 1 17 GLY CA C -11.857 9.513 -12.032 1.00 . A A . 17 GLY CA 1 1
1 232 1 1 17 GLY H H -12.902 7.864 -11.304 1.00 . A A . 17 GLY H 1 1
1 233 1 1 17 GLY HA2 H -11.752 9.793 -10.984 1.00 . A A . 17 GLY HA2 1 1
1 234 1 1 17 GLY HA3 H -10.857 9.513 -12.465 1.00 . A A . 17 GLY HA3 1 1
1 235 1 1 17 GLY N N -12.431 8.181 -12.127 1.00 . A A . 17 GLY N 1 1
1 236 1 1 17 GLY O O -12.662 10.669 -13.976 1.00 . A A . 17 GLY O 1 1
1 237 1 1 18 GLY C C -14.317 13.561 -11.735 1.00 . A A . 18 GLY C 1 1
1 238 1 1 18 GLY CA C -14.423 12.252 -12.520 1.00 . A A . 18 GLY CA 1 1
1 239 1 1 18 GLY H H -13.586 11.129 -10.978 1.00 . A A . 18 GLY H 1 1
1 240 1 1 18 GLY HA2 H -14.174 12.430 -13.566 1.00 . A A . 18 GLY HA2 1 1
1 241 1 1 18 GLY HA3 H -15.451 11.891 -12.494 1.00 . A A . 18 GLY HA3 1 1
1 242 1 1 18 GLY N N -13.536 11.241 -11.970 1.00 . A A . 18 GLY N 1 1
1 243 1 1 18 GLY O O -13.881 14.578 -12.273 1.00 . A A . 18 GLY O 1 1
1 244 1 1 19 GLY C C -13.477 14.596 -8.664 1.00 . A A . 19 GLY C 1 1
1 245 1 1 19 GLY CA C -14.676 14.660 -9.611 1.00 . A A . 19 GLY CA 1 1
1 246 1 1 19 GLY H H -15.074 12.662 -10.045 1.00 . A A . 19 GLY H 1 1
1 247 1 1 19 GLY HA2 H -14.617 15.564 -10.217 1.00 . A A . 19 GLY HA2 1 1
1 248 1 1 19 GLY HA3 H -15.598 14.724 -9.032 1.00 . A A . 19 GLY HA3 1 1
1 249 1 1 19 GLY N N -14.721 13.493 -10.475 1.00 . A A . 19 GLY N 1 1
1 250 1 1 19 GLY O O -12.402 14.137 -9.048 1.00 . A A . 19 GLY O 1 1
1 251 1 1 20 GLY C C -12.176 13.638 -6.140 1.00 . A A . 20 GLY C 1 1
1 252 1 1 20 GLY CA C -12.651 15.062 -6.439 1.00 . A A . 20 GLY CA 1 1
1 253 1 1 20 GLY H H -14.578 15.432 -7.139 1.00 . A A . 20 GLY H 1 1
1 254 1 1 20 GLY HA2 H -11.811 15.664 -6.785 1.00 . A A . 20 GLY HA2 1 1
1 255 1 1 20 GLY HA3 H -13.019 15.526 -5.524 1.00 . A A . 20 GLY HA3 1 1
1 256 1 1 20 GLY N N -13.700 15.061 -7.444 1.00 . A A . 20 GLY N 1 1
1 257 1 1 20 GLY O O -12.869 12.671 -6.453 1.00 . A A . 20 GLY O 1 1
1 258 1 1 21 SER C C -10.766 11.910 -3.746 1.00 . A A . 21 SER C 1 1
1 259 1 1 21 SER CA C -10.424 12.266 -5.194 1.00 . A A . 21 SER CA 1 1
1 260 1 1 21 SER CB C -8.907 12.268 -5.396 1.00 . A A . 21 SER CB 1 1
1 261 1 1 21 SER H H -10.442 14.347 -5.287 1.00 . A A . 21 SER H 1 1
1 262 1 1 21 SER HA H -10.880 11.554 -5.881 1.00 . A A . 21 SER HA 1 1
1 263 1 1 21 SER HB2 H -8.451 12.980 -4.709 1.00 . A A . 21 SER HB2 1 1
1 264 1 1 21 SER HB3 H -8.507 11.285 -5.149 1.00 . A A . 21 SER HB3 1 1
1 265 1 1 21 SER HG H -9.265 12.309 -7.365 1.00 . A A . 21 SER HG 1 1
1 266 1 1 21 SER N N -10.999 13.555 -5.538 1.00 . A A . 21 SER N 1 1
1 267 1 1 21 SER O O -9.931 11.371 -3.022 1.00 . A A . 21 SER O 1 1
1 268 1 1 21 SER OG O -8.547 12.603 -6.734 1.00 . A A . 21 SER OG 1 1
1 269 1 1 22 ALA C C -12.466 10.434 -1.790 1.00 . A A . 22 ALA C 1 1
1 270 1 1 22 ALA CA C -12.459 11.946 -2.019 1.00 . A A . 22 ALA CA 1 1
1 271 1 1 22 ALA CB C -13.838 12.574 -1.812 1.00 . A A . 22 ALA CB 1 1
1 272 1 1 22 ALA H H -12.669 12.664 -3.963 1.00 . A A . 22 ALA H 1 1
1 273 1 1 22 ALA HA H -11.756 12.407 -1.324 1.00 . A A . 22 ALA HA 1 1
1 274 1 1 22 ALA HB1 H -14.608 11.881 -2.152 1.00 . A A . 22 ALA HB1 1 1
1 275 1 1 22 ALA HB2 H -13.985 12.789 -0.753 1.00 . A A . 22 ALA HB2 1 1
1 276 1 1 22 ALA HB3 H -13.905 13.501 -2.383 1.00 . A A . 22 ALA HB3 1 1
1 277 1 1 22 ALA N N -11.996 12.226 -3.367 1.00 . A A . 22 ALA N 1 1
1 278 1 1 22 ALA O O -11.680 9.918 -0.997 1.00 . A A . 22 ALA O 1 1
1 279 1 1 23 ALA C C -12.151 7.671 -2.760 1.00 . A A . 23 ALA C 1 1
1 280 1 1 23 ALA CA C -13.484 8.321 -2.384 1.00 . A A . 23 ALA CA 1 1
1 281 1 1 23 ALA CB C -14.639 7.834 -3.261 1.00 . A A . 23 ALA CB 1 1
1 282 1 1 23 ALA H H -14.000 10.192 -3.142 1.00 . A A . 23 ALA H 1 1
1 283 1 1 23 ALA HA H -13.711 8.090 -1.343 1.00 . A A . 23 ALA HA 1 1
1 284 1 1 23 ALA HB1 H -15.231 7.103 -2.709 1.00 . A A . 23 ALA HB1 1 1
1 285 1 1 23 ALA HB2 H -15.270 8.680 -3.535 1.00 . A A . 23 ALA HB2 1 1
1 286 1 1 23 ALA HB3 H -14.240 7.371 -4.163 1.00 . A A . 23 ALA HB3 1 1
1 287 1 1 23 ALA N N -13.364 9.765 -2.499 1.00 . A A . 23 ALA N 1 1
1 288 1 1 23 ALA O O -11.874 6.540 -2.363 1.00 . A A . 23 ALA O 1 1
1 289 1 1 24 GLU C C -8.982 8.324 -2.951 1.00 . A A . 24 GLU C 1 1
1 290 1 1 24 GLU CA C -10.064 7.923 -3.956 1.00 . A A . 24 GLU CA 1 1
1 291 1 1 24 GLU CB C -9.727 8.433 -5.358 1.00 . A A . 24 GLU CB 1 1
1 292 1 1 24 GLU CD C -9.550 6.879 -7.336 1.00 . A A . 24 GLU CD 1 1
1 293 1 1 24 GLU CG C -10.502 7.658 -6.425 1.00 . A A . 24 GLU CG 1 1
1 294 1 1 24 GLU H H -11.594 9.332 -3.840 1.00 . A A . 24 GLU H 1 1
1 295 1 1 24 GLU HA H -10.159 6.838 -3.984 1.00 . A A . 24 GLU HA 1 1
1 296 1 1 24 GLU HB2 H -9.965 9.495 -5.430 1.00 . A A . 24 GLU HB2 1 1
1 297 1 1 24 GLU HB3 H -8.656 8.334 -5.537 1.00 . A A . 24 GLU HB3 1 1
1 298 1 1 24 GLU HE2 H -8.968 5.875 -5.853 1.00 . A A . 24 GLU HE2 1 1
1 299 1 1 24 GLU HG2 H -11.197 6.969 -5.946 1.00 . A A . 24 GLU HG2 1 1
1 300 1 1 24 GLU HG3 H -11.097 8.349 -7.022 1.00 . A A . 24 GLU HG3 1 1
1 301 1 1 24 GLU N N -11.361 8.413 -3.522 1.00 . A A . 24 GLU N 1 1
1 302 1 1 24 GLU O O -7.843 8.588 -3.333 1.00 . A A . 24 GLU O 1 1
1 303 1 1 24 GLU OE1 O -9.266 7.321 -8.459 1.00 . A A . 24 GLU OE1 1 1
1 304 1 1 24 GLU OE2 O -9.100 5.777 -6.839 1.00 . A A . 24 GLU OE2 1 1
1 305 1 1 25 ALA C C -8.513 7.664 0.481 1.00 . A A . 25 ALA C 1 1
1 306 1 1 25 ALA CA C -8.453 8.720 -0.625 1.00 . A A . 25 ALA CA 1 1
1 307 1 1 25 ALA CB C -8.793 10.121 -0.112 1.00 . A A . 25 ALA CB 1 1
1 308 1 1 25 ALA H H -10.304 8.140 -1.385 1.00 . A A . 25 ALA H 1 1
1 309 1 1 25 ALA HA H -7.449 8.735 -1.048 1.00 . A A . 25 ALA HA 1 1
1 310 1 1 25 ALA HB1 H -7.888 10.600 0.263 1.00 . A A . 25 ALA HB1 1 1
1 311 1 1 25 ALA HB2 H -9.208 10.715 -0.926 1.00 . A A . 25 ALA HB2 1 1
1 312 1 1 25 ALA HB3 H -9.524 10.046 0.693 1.00 . A A . 25 ALA HB3 1 1
1 313 1 1 25 ALA N N -9.376 8.356 -1.687 1.00 . A A . 25 ALA N 1 1
1 314 1 1 25 ALA O O -7.479 7.224 0.981 1.00 . A A . 25 ALA O 1 1
1 315 1 1 26 TYR C C -10.231 4.917 1.258 1.00 . A A . 26 TYR C 1 1
1 316 1 1 26 TYR CA C -9.943 6.291 1.867 1.00 . A A . 26 TYR CA 1 1
1 317 1 1 26 TYR CB C -11.170 6.753 2.655 1.00 . A A . 26 TYR CB 1 1
1 318 1 1 26 TYR CD1 C -12.346 4.543 2.949 1.00 . A A . 26 TYR CD1 1 1
1 319 1 1 26 TYR CD2 C -13.537 6.329 1.898 1.00 . A A . 26 TYR CD2 1 1
1 320 1 1 26 TYR CE1 C -13.495 3.688 2.799 1.00 . A A . 26 TYR CE1 1 1
1 321 1 1 26 TYR CE2 C -14.686 5.474 1.747 1.00 . A A . 26 TYR CE2 1 1
1 322 1 1 26 TYR CG C -12.391 5.845 2.495 1.00 . A A . 26 TYR CG 1 1
1 323 1 1 26 TYR CZ C -14.608 4.196 2.205 1.00 . A A . 26 TYR CZ 1 1
1 324 1 1 26 TYR H H -10.571 7.650 0.418 1.00 . A A . 26 TYR H 1 1
1 325 1 1 26 TYR HA H -9.033 6.232 2.464 1.00 . A A . 26 TYR HA 1 1
1 326 1 1 26 TYR HB2 H -10.909 6.812 3.712 1.00 . A A . 26 TYR HB2 1 1
1 327 1 1 26 TYR HB3 H -11.435 7.761 2.337 1.00 . A A . 26 TYR HB3 1 1
1 328 1 1 26 TYR HD1 H -11.441 4.161 3.421 1.00 . A A . 26 TYR HD1 1 1
1 329 1 1 26 TYR HD2 H -13.572 7.358 1.539 1.00 . A A . 26 TYR HD2 1 1
1 330 1 1 26 TYR HE1 H -13.473 2.657 3.152 1.00 . A A . 26 TYR HE1 1 1
1 331 1 1 26 TYR HE2 H -15.597 5.843 1.277 1.00 . A A . 26 TYR HE2 1 1
1 332 1 1 26 TYR HH H -15.817 2.834 2.886 1.00 . A A . 26 TYR HH 1 1
1 333 1 1 26 TYR N N -9.735 7.287 0.830 1.00 . A A . 26 TYR N 1 1
1 334 1 1 26 TYR O O -9.726 3.903 1.737 1.00 . A A . 26 TYR O 1 1
1 335 1 1 26 TYR OH O -15.694 3.389 2.063 1.00 . A A . 26 TYR OH 1 1
1 336 1 1 27 ALA C C -10.239 3.248 -1.358 1.00 . A A . 27 ALA C 1 1
1 337 1 1 27 ALA CA C -11.403 3.696 -0.470 1.00 . A A . 27 ALA CA 1 1
1 338 1 1 27 ALA CB C -12.693 3.910 -1.264 1.00 . A A . 27 ALA CB 1 1
1 339 1 1 27 ALA H H -11.448 5.757 -0.174 1.00 . A A . 27 ALA H 1 1
1 340 1 1 27 ALA HA H -11.581 2.937 0.292 1.00 . A A . 27 ALA HA 1 1
1 341 1 1 27 ALA HB1 H -13.385 4.512 -0.676 1.00 . A A . 27 ALA HB1 1 1
1 342 1 1 27 ALA HB2 H -12.464 4.425 -2.197 1.00 . A A . 27 ALA HB2 1 1
1 343 1 1 27 ALA HB3 H -13.148 2.944 -1.484 1.00 . A A . 27 ALA HB3 1 1
1 344 1 1 27 ALA N N -11.041 4.928 0.210 1.00 . A A . 27 ALA N 1 1
1 345 1 1 27 ALA O O -10.288 2.174 -1.956 1.00 . A A . 27 ALA O 1 1
1 346 1 1 28 LYS C C -7.047 3.003 -1.381 1.00 . A A . 28 LYS C 1 1
1 347 1 1 28 LYS CA C -8.048 3.799 -2.220 1.00 . A A . 28 LYS CA 1 1
1 348 1 1 28 LYS CB C -7.468 5.085 -2.813 1.00 . A A . 28 LYS CB 1 1
1 349 1 1 28 LYS CD C -5.413 6.438 -2.260 1.00 . A A . 28 LYS CD 1 1
1 350 1 1 28 LYS CE C -5.054 7.768 -1.593 1.00 . A A . 28 LYS CE 1 1
1 351 1 1 28 LYS CG C -6.751 5.908 -1.741 1.00 . A A . 28 LYS CG 1 1
1 352 1 1 28 LYS H H -9.190 4.965 -0.926 1.00 . A A . 28 LYS H 1 1
1 353 1 1 28 LYS HA H -8.372 3.177 -3.054 1.00 . A A . 28 LYS HA 1 1
1 354 1 1 28 LYS HB2 H -6.771 4.839 -3.614 1.00 . A A . 28 LYS HB2 1 1
1 355 1 1 28 LYS HB3 H -8.267 5.677 -3.257 1.00 . A A . 28 LYS HB3 1 1
1 356 1 1 28 LYS HD2 H -4.628 5.707 -2.067 1.00 . A A . 28 LYS HD2 1 1
1 357 1 1 28 LYS HD3 H -5.465 6.572 -3.340 1.00 . A A . 28 LYS HD3 1 1
1 358 1 1 28 LYS HE2 H -5.664 7.911 -0.701 1.00 . A A . 28 LYS HE2 1 1
1 359 1 1 28 LYS HE3 H -4.014 7.750 -1.268 1.00 . A A . 28 LYS HE3 1 1
1 360 1 1 28 LYS HG2 H -7.383 6.742 -1.435 1.00 . A A . 28 LYS HG2 1 1
1 361 1 1 28 LYS HG3 H -6.584 5.294 -0.856 1.00 . A A . 28 LYS HG3 1 1
1 362 1 1 28 LYS HZ1 H -6.055 9.470 -2.261 1.00 . A A . 28 LYS HZ1 1 1
1 363 1 1 28 LYS HZ3 H -5.451 8.570 -3.476 1.00 . A A . 28 LYS HZ3 1 1
1 364 1 1 28 LYS N N -9.221 4.094 -1.415 1.00 . A A . 28 LYS N 1 1
1 365 1 1 28 LYS NZ N -5.267 8.892 -2.532 1.00 . A A . 28 LYS NZ 1 1
1 366 1 1 28 LYS O O -6.249 2.238 -1.920 1.00 . A A . 28 LYS O 1 1
1 367 1 1 29 ARG C C -6.897 1.249 1.375 1.00 . A A . 29 ARG C 1 1
1 368 1 1 29 ARG CA C -6.232 2.520 0.845 1.00 . A A . 29 ARG CA 1 1
1 369 1 1 29 ARG CB C -5.853 3.419 2.024 1.00 . A A . 29 ARG CB 1 1
1 370 1 1 29 ARG CD C -4.393 4.804 0.505 1.00 . A A . 29 ARG CD 1 1
1 371 1 1 29 ARG CG C -5.512 4.832 1.548 1.00 . A A . 29 ARG CG 1 1
1 372 1 1 29 ARG CZ C -2.504 6.357 -0.021 1.00 . A A . 29 ARG CZ 1 1
1 373 1 1 29 ARG H H -7.773 3.833 0.357 1.00 . A A . 29 ARG H 1 1
1 374 1 1 29 ARG HA H -5.348 2.282 0.252 1.00 . A A . 29 ARG HA 1 1
1 375 1 1 29 ARG HB2 H -6.679 3.460 2.734 1.00 . A A . 29 ARG HB2 1 1
1 376 1 1 29 ARG HB3 H -5.000 2.993 2.552 1.00 . A A . 29 ARG HB3 1 1
1 377 1 1 29 ARG HD2 H -3.641 4.067 0.786 1.00 . A A . 29 ARG HD2 1 1
1 378 1 1 29 ARG HD3 H -4.793 4.498 -0.462 1.00 . A A . 29 ARG HD3 1 1
1 379 1 1 29 ARG HE H -4.324 6.938 0.641 1.00 . A A . 29 ARG HE 1 1
1 380 1 1 29 ARG HG2 H -6.399 5.301 1.122 1.00 . A A . 29 ARG HG2 1 1
1 381 1 1 29 ARG HG3 H -5.206 5.442 2.398 1.00 . A A . 29 ARG HG3 1 1
1 382 1 1 29 ARG HH11 H -2.063 4.384 -0.318 1.00 . A A . 29 ARG HH11 1 1
1 383 1 1 29 ARG HH12 H -0.775 5.487 -0.674 1.00 . A A . 29 ARG HH12 1 1
1 384 1 1 29 ARG HH21 H -1.128 7.839 -0.379 1.00 . A A . 29 ARG HH21 1 1
1 385 1 1 29 ARG N N -7.121 3.209 -0.074 1.00 . A A . 29 ARG N 1 1
1 386 1 1 29 ARG NE N -3.771 6.143 0.393 1.00 . A A . 29 ARG NE 1 1
1 387 1 1 29 ARG NH1 N -1.712 5.320 -0.368 1.00 . A A . 29 ARG NH1 1 1
1 388 1 1 29 ARG NH2 N -2.051 7.595 -0.083 1.00 . A A . 29 ARG NH2 1 1
1 389 1 1 29 ARG O O -6.257 0.203 1.475 1.00 . A A . 29 ARG O 1 1
1 390 1 1 30 ILE C C -8.511 -1.021 1.487 1.00 . A A . 30 ILE C 1 1
1 391 1 1 30 ILE CA C -8.934 0.254 2.219 1.00 . A A . 30 ILE CA 1 1
1 392 1 1 30 ILE CB C -10.436 0.539 2.139 1.00 . A A . 30 ILE CB 1 1
1 393 1 1 30 ILE CD1 C -11.709 1.388 4.144 1.00 . A A . 30 ILE CD1 1 1
1 394 1 1 30 ILE CG1 C -10.805 1.770 2.970 1.00 . A A . 30 ILE CG1 1 1
1 395 1 1 30 ILE CG2 C -11.249 -0.691 2.545 1.00 . A A . 30 ILE CG2 1 1
1 396 1 1 30 ILE H H -8.689 2.233 1.617 1.00 . A A . 30 ILE H 1 1
1 397 1 1 30 ILE HA H -8.682 0.147 3.273 1.00 . A A . 30 ILE HA 1 1
1 398 1 1 30 ILE HB H -10.686 0.763 1.103 1.00 . A A . 30 ILE HB 1 1
1 399 1 1 30 ILE HD11 H -11.192 0.672 4.783 1.00 . A A . 30 ILE HD11 1 1
1 400 1 1 30 ILE HD12 H -11.952 2.281 4.720 1.00 . A A . 30 ILE HD12 1 1
1 401 1 1 30 ILE HD13 H -12.627 0.940 3.764 1.00 . A A . 30 ILE HD13 1 1
1 402 1 1 30 ILE HG12 H -9.898 2.246 3.344 1.00 . A A . 30 ILE HG12 1 1
1 403 1 1 30 ILE HG13 H -11.311 2.501 2.339 1.00 . A A . 30 ILE HG13 1 1
1 404 1 1 30 ILE HG21 H -10.958 -1.540 1.926 1.00 . A A . 30 ILE HG21 1 1
1 405 1 1 30 ILE HG22 H -11.059 -0.924 3.593 1.00 . A A . 30 ILE HG22 1 1
1 406 1 1 30 ILE HG23 H -12.311 -0.487 2.406 1.00 . A A . 30 ILE HG23 1 1
1 407 1 1 30 ILE N N -8.175 1.380 1.701 1.00 . A A . 30 ILE N 1 1
1 408 1 1 30 ILE O O -8.181 -2.023 2.119 1.00 . A A . 30 ILE O 1 1
1 409 1 1 31 ALA C C -6.812 -2.625 -0.181 1.00 . A A . 31 ALA C 1 1
1 410 1 1 31 ALA CA C -8.158 -2.077 -0.661 1.00 . A A . 31 ALA CA 1 1
1 411 1 1 31 ALA CB C -8.124 -1.652 -2.130 1.00 . A A . 31 ALA CB 1 1
1 412 1 1 31 ALA H H -8.805 -0.123 -0.342 1.00 . A A . 31 ALA H 1 1
1 413 1 1 31 ALA HA H -8.920 -2.846 -0.535 1.00 . A A . 31 ALA HA 1 1
1 414 1 1 31 ALA HB1 H -7.184 -1.973 -2.580 1.00 . A A . 31 ALA HB1 1 1
1 415 1 1 31 ALA HB2 H -8.957 -2.112 -2.661 1.00 . A A . 31 ALA HB2 1 1
1 416 1 1 31 ALA HB3 H -8.206 -0.567 -2.196 1.00 . A A . 31 ALA HB3 1 1
1 417 1 1 31 ALA N N -8.535 -0.942 0.164 1.00 . A A . 31 ALA N 1 1
1 418 1 1 31 ALA O O -6.684 -3.819 0.086 1.00 . A A . 31 ALA O 1 1
1 419 1 1 32 GLU C C -4.597 -2.957 1.624 1.00 . A A . 32 GLU C 1 1
1 420 1 1 32 GLU CA C -4.512 -2.106 0.356 1.00 . A A . 32 GLU CA 1 1
1 421 1 1 32 GLU CB C -3.637 -0.872 0.581 1.00 . A A . 32 GLU CB 1 1
1 422 1 1 32 GLU CD C -2.137 0.486 -0.925 1.00 . A A . 32 GLU CD 1 1
1 423 1 1 32 GLU CG C -3.563 -0.013 -0.683 1.00 . A A . 32 GLU CG 1 1
1 424 1 1 32 GLU H H -5.955 -0.758 -0.306 1.00 . A A . 32 GLU H 1 1
1 425 1 1 32 GLU HA H -4.093 -2.697 -0.459 1.00 . A A . 32 GLU HA 1 1
1 426 1 1 32 GLU HB2 H -4.040 -0.281 1.404 1.00 . A A . 32 GLU HB2 1 1
1 427 1 1 32 GLU HB3 H -2.633 -1.181 0.874 1.00 . A A . 32 GLU HB3 1 1
1 428 1 1 32 GLU HE2 H -0.986 -1.002 -0.840 1.00 . A A . 32 GLU HE2 1 1
1 429 1 1 32 GLU HG2 H -3.899 -0.594 -1.542 1.00 . A A . 32 GLU HG2 1 1
1 430 1 1 32 GLU HG3 H -4.239 0.837 -0.589 1.00 . A A . 32 GLU HG3 1 1
1 431 1 1 32 GLU N N -5.843 -1.727 -0.087 1.00 . A A . 32 GLU N 1 1
1 432 1 1 32 GLU O O -4.102 -4.083 1.655 1.00 . A A . 32 GLU O 1 1
1 433 1 1 32 GLU OE1 O -1.810 1.626 -0.564 1.00 . A A . 32 GLU OE1 1 1
1 434 1 1 32 GLU OE2 O -1.356 -0.358 -1.509 1.00 . A A . 32 GLU OE2 1 1
1 435 1 1 33 ALA C C -5.991 -4.461 3.658 1.00 . A A . 33 ALA C 1 1
1 436 1 1 33 ALA CA C -5.383 -3.080 3.908 1.00 . A A . 33 ALA CA 1 1
1 437 1 1 33 ALA CB C -6.235 -2.230 4.853 1.00 . A A . 33 ALA CB 1 1
1 438 1 1 33 ALA H H -5.627 -1.471 2.607 1.00 . A A . 33 ALA H 1 1
1 439 1 1 33 ALA HA H -4.391 -3.202 4.344 1.00 . A A . 33 ALA HA 1 1
1 440 1 1 33 ALA HB1 H -6.504 -2.819 5.729 1.00 . A A . 33 ALA HB1 1 1
1 441 1 1 33 ALA HB2 H -5.667 -1.353 5.165 1.00 . A A . 33 ALA HB2 1 1
1 442 1 1 33 ALA HB3 H -7.141 -1.911 4.337 1.00 . A A . 33 ALA HB3 1 1
1 443 1 1 33 ALA N N -5.227 -2.387 2.640 1.00 . A A . 33 ALA N 1 1
1 444 1 1 33 ALA O O -5.439 -5.473 4.087 1.00 . A A . 33 ALA O 1 1
1 445 1 1 34 MET C C -6.946 -6.599 1.768 1.00 . A A . 34 MET C 1 1
1 446 1 1 34 MET CA C -7.810 -5.699 2.654 1.00 . A A . 34 MET CA 1 1
1 447 1 1 34 MET CB C -9.125 -5.387 1.937 1.00 . A A . 34 MET CB 1 1
1 448 1 1 34 MET CE C -10.451 -4.858 5.574 1.00 . A A . 34 MET CE 1 1
1 449 1 1 34 MET CG C -10.099 -4.664 2.869 1.00 . A A . 34 MET CG 1 1
1 450 1 1 34 MET H H -7.563 -3.631 2.621 1.00 . A A . 34 MET H 1 1
1 451 1 1 34 MET HA H -7.987 -6.185 3.614 1.00 . A A . 34 MET HA 1 1
1 452 1 1 34 MET HB2 H -8.927 -4.768 1.061 1.00 . A A . 34 MET HB2 1 1
1 453 1 1 34 MET HB3 H -9.576 -6.312 1.578 1.00 . A A . 34 MET HB3 1 1
1 454 1 1 34 MET HE1 H -10.468 -5.524 6.437 1.00 . A A . 34 MET HE1 1 1
1 455 1 1 34 MET HE2 H -9.478 -4.369 5.512 1.00 . A A . 34 MET HE2 1 1
1 456 1 1 34 MET HE3 H -11.231 -4.104 5.681 1.00 . A A . 34 MET HE3 1 1
1 457 1 1 34 MET HG2 H -9.595 -3.834 3.363 1.00 . A A . 34 MET HG2 1 1
1 458 1 1 34 MET HG3 H -10.921 -4.240 2.291 1.00 . A A . 34 MET HG3 1 1
1 459 1 1 34 MET N N -7.121 -4.459 2.966 1.00 . A A . 34 MET N 1 1
1 460 1 1 34 MET O O -7.262 -7.771 1.571 1.00 . A A . 34 MET O 1 1
1 461 1 1 34 MET SD S -10.736 -5.803 4.087 1.00 . A A . 34 MET SD 1 1
1 462 1 1 35 ALA C C -3.911 -7.456 1.256 1.00 . A A . 35 ALA C 1 1
1 463 1 1 35 ALA CA C -4.960 -6.749 0.395 1.00 . A A . 35 ALA CA 1 1
1 464 1 1 35 ALA CB C -4.333 -5.791 -0.620 1.00 . A A . 35 ALA CB 1 1
1 465 1 1 35 ALA H H -5.622 -5.061 1.420 1.00 . A A . 35 ALA H 1 1
1 466 1 1 35 ALA HA H -5.541 -7.499 -0.142 1.00 . A A . 35 ALA HA 1 1
1 467 1 1 35 ALA HB1 H -3.523 -5.237 -0.144 1.00 . A A . 35 ALA HB1 1 1
1 468 1 1 35 ALA HB2 H -3.939 -6.360 -1.462 1.00 . A A . 35 ALA HB2 1 1
1 469 1 1 35 ALA HB3 H -5.090 -5.093 -0.976 1.00 . A A . 35 ALA HB3 1 1
1 470 1 1 35 ALA N N -5.872 -6.015 1.256 1.00 . A A . 35 ALA N 1 1
1 471 1 1 35 ALA O O -2.750 -7.048 1.286 1.00 . A A . 35 ALA O 1 1
1 472 1 1 36 LYS C C -3.529 -10.745 2.393 1.00 . A A . 36 LYS C 1 1
1 473 1 1 36 LYS CA C -3.469 -9.270 2.793 1.00 . A A . 36 LYS CA 1 1
1 474 1 1 36 LYS CB C -3.800 -9.018 4.266 1.00 . A A . 36 LYS CB 1 1
1 475 1 1 36 LYS CD C -5.270 -10.905 5.064 1.00 . A A . 36 LYS CD 1 1
1 476 1 1 36 LYS CE C -4.926 -11.003 6.552 1.00 . A A . 36 LYS CE 1 1
1 477 1 1 36 LYS CG C -5.232 -9.451 4.588 1.00 . A A . 36 LYS CG 1 1
1 478 1 1 36 LYS H H -5.301 -8.828 1.905 1.00 . A A . 36 LYS H 1 1
1 479 1 1 36 LYS HA H -2.456 -8.906 2.624 1.00 . A A . 36 LYS HA 1 1
1 480 1 1 36 LYS HB2 H -3.100 -9.564 4.898 1.00 . A A . 36 LYS HB2 1 1
1 481 1 1 36 LYS HB3 H -3.677 -7.959 4.494 1.00 . A A . 36 LYS HB3 1 1
1 482 1 1 36 LYS HD2 H -6.262 -11.322 4.889 1.00 . A A . 36 LYS HD2 1 1
1 483 1 1 36 LYS HD3 H -4.566 -11.501 4.484 1.00 . A A . 36 LYS HD3 1 1
1 484 1 1 36 LYS HE2 H -4.638 -12.026 6.797 1.00 . A A . 36 LYS HE2 1 1
1 485 1 1 36 LYS HE3 H -4.068 -10.369 6.775 1.00 . A A . 36 LYS HE3 1 1
1 486 1 1 36 LYS HG2 H -5.648 -8.801 5.358 1.00 . A A . 36 LYS HG2 1 1
1 487 1 1 36 LYS HG3 H -5.857 -9.338 3.703 1.00 . A A . 36 LYS HG3 1 1
1 488 1 1 36 LYS HZ1 H -5.809 -9.973 8.133 1.00 . A A . 36 LYS HZ1 1 1
1 489 1 1 36 LYS HZ3 H -6.543 -11.390 7.808 1.00 . A A . 36 LYS HZ3 1 1
1 490 1 1 36 LYS N N -4.356 -8.503 1.935 1.00 . A A . 36 LYS N 1 1
1 491 1 1 36 LYS NZ N -6.082 -10.594 7.380 1.00 . A A . 36 LYS NZ 1 1
1 492 1 1 36 LYS O O -2.496 -11.402 2.272 1.00 . A A . 36 LYS O 1 1
1 493 1 1 37 GLY C C -4.679 -13.551 2.987 1.00 . A A . 37 GLY C 1 1
1 494 1 1 37 GLY CA C -4.957 -12.609 1.814 1.00 . A A . 37 GLY CA 1 1
1 495 1 1 37 GLY H H -5.584 -10.683 2.299 1.00 . A A . 37 GLY H 1 1
1 496 1 1 37 GLY HA2 H -5.982 -12.745 1.469 1.00 . A A . 37 GLY HA2 1 1
1 497 1 1 37 GLY HA3 H -4.304 -12.861 0.978 1.00 . A A . 37 GLY HA3 1 1
1 498 1 1 37 GLY N N -4.749 -11.223 2.198 1.00 . A A . 37 GLY N 1 1
1 499 1 1 37 GLY O O -3.631 -13.461 3.625 1.00 . A A . 37 GLY O 1 1
2 500 1 1 1 ARG C C -0.287 -1.150 -9.348 1.00 . A A . 1 ARG C 1 1
2 501 1 1 1 ARG CA C -1.399 -1.524 -8.366 1.00 . A A . 1 ARG CA 1 1
2 502 1 1 1 ARG CB C -0.910 -2.652 -7.456 1.00 . A A . 1 ARG CB 1 1
2 503 1 1 1 ARG CD C 0.195 -4.908 -7.680 1.00 . A A . 1 ARG CD 1 1
2 504 1 1 1 ARG CG C -0.919 -3.993 -8.193 1.00 . A A . 1 ARG CG 1 1
2 505 1 1 1 ARG CZ C 1.402 -6.938 -8.504 1.00 . A A . 1 ARG CZ 1 1
2 506 1 1 1 ARG H1 H -2.531 -2.787 -9.576 1.00 . A A . 1 ARG H1 1 1
2 507 1 1 1 ARG HA H -1.703 -0.663 -7.771 1.00 . A A . 1 ARG HA 1 1
2 508 1 1 1 ARG HB2 H 0.098 -2.432 -7.107 1.00 . A A . 1 ARG HB2 1 1
2 509 1 1 1 ARG HB3 H -1.547 -2.715 -6.574 1.00 . A A . 1 ARG HB3 1 1
2 510 1 1 1 ARG HD2 H 1.095 -4.325 -7.485 1.00 . A A . 1 ARG HD2 1 1
2 511 1 1 1 ARG HD3 H -0.102 -5.361 -6.734 1.00 . A A . 1 ARG HD3 1 1
2 512 1 1 1 ARG HE H -0.035 -5.954 -9.532 1.00 . A A . 1 ARG HE 1 1
2 513 1 1 1 ARG HG2 H -1.885 -4.480 -8.059 1.00 . A A . 1 ARG HG2 1 1
2 514 1 1 1 ARG HG3 H -0.792 -3.825 -9.263 1.00 . A A . 1 ARG HG3 1 1
2 515 1 1 1 ARG HH11 H 1.992 -6.319 -6.648 1.00 . A A . 1 ARG HH11 1 1
2 516 1 1 1 ARG HH12 H 2.809 -7.723 -7.248 1.00 . A A . 1 ARG HH12 1 1
2 517 1 1 1 ARG HH21 H 2.235 -8.581 -9.411 1.00 . A A . 1 ARG HH21 1 1
2 518 1 1 1 ARG N N -2.598 -1.916 -9.089 1.00 . A A . 1 ARG N 1 1
2 519 1 1 1 ARG NE N 0.483 -5.963 -8.677 1.00 . A A . 1 ARG NE 1 1
2 520 1 1 1 ARG NH1 N 2.130 -6.999 -7.369 1.00 . A A . 1 ARG NH1 1 1
2 521 1 1 1 ARG NH2 N 1.577 -7.829 -9.461 1.00 . A A . 1 ARG NH2 1 1
2 522 1 1 1 ARG O O 0.645 -0.430 -8.991 1.00 . A A . 1 ARG O 1 1
2 523 1 1 2 GLY C C -0.118 -1.037 -12.925 1.00 . A A . 2 GLY C 1 1
2 524 1 1 2 GLY CA C 0.563 -1.386 -11.600 1.00 . A A . 2 GLY CA 1 1
2 525 1 1 2 GLY H H -1.180 -2.242 -10.847 1.00 . A A . 2 GLY H 1 1
2 526 1 1 2 GLY HA2 H 1.205 -0.562 -11.289 1.00 . A A . 2 GLY HA2 1 1
2 527 1 1 2 GLY HA3 H 1.204 -2.257 -11.734 1.00 . A A . 2 GLY HA3 1 1
2 528 1 1 2 GLY N N -0.420 -1.657 -10.564 1.00 . A A . 2 GLY N 1 1
2 529 1 1 2 GLY O O -1.156 -0.378 -12.939 1.00 . A A . 2 GLY O 1 1
2 530 1 1 3 LYS C C -0.168 -2.566 -16.090 1.00 . A A . 3 LYS C 1 1
2 531 1 1 3 LYS CA C -0.041 -1.242 -15.334 1.00 . A A . 3 LYS CA 1 1
2 532 1 1 3 LYS CB C 0.807 -0.197 -16.061 1.00 . A A . 3 LYS CB 1 1
2 533 1 1 3 LYS CD C -0.035 2.171 -15.845 1.00 . A A . 3 LYS CD 1 1
2 534 1 1 3 LYS CE C 0.594 3.561 -15.730 1.00 . A A . 3 LYS CE 1 1
2 535 1 1 3 LYS CG C 0.887 1.102 -15.255 1.00 . A A . 3 LYS CG 1 1
2 536 1 1 3 LYS H H 1.337 -2.033 -13.987 1.00 . A A . 3 LYS H 1 1
2 537 1 1 3 LYS HA H -1.038 -0.819 -15.209 1.00 . A A . 3 LYS HA 1 1
2 538 1 1 3 LYS HB2 H 1.810 -0.588 -16.228 1.00 . A A . 3 LYS HB2 1 1
2 539 1 1 3 LYS HB3 H 0.377 0.006 -17.042 1.00 . A A . 3 LYS HB3 1 1
2 540 1 1 3 LYS HD2 H -0.238 1.944 -16.892 1.00 . A A . 3 LYS HD2 1 1
2 541 1 1 3 LYS HD3 H -0.993 2.157 -15.325 1.00 . A A . 3 LYS HD3 1 1
2 542 1 1 3 LYS HE2 H 1.677 3.471 -15.653 1.00 . A A . 3 LYS HE2 1 1
2 543 1 1 3 LYS HE3 H 0.385 4.136 -16.632 1.00 . A A . 3 LYS HE3 1 1
2 544 1 1 3 LYS HG2 H 0.610 0.908 -14.219 1.00 . A A . 3 LYS HG2 1 1
2 545 1 1 3 LYS HG3 H 1.914 1.466 -15.247 1.00 . A A . 3 LYS HG3 1 1
2 546 1 1 3 LYS HZ1 H -0.940 4.164 -14.455 1.00 . A A . 3 LYS HZ1 1 1
2 547 1 1 3 LYS HZ3 H 0.247 5.270 -14.589 1.00 . A A . 3 LYS HZ3 1 1
2 548 1 1 3 LYS N N 0.494 -1.497 -14.007 1.00 . A A . 3 LYS N 1 1
2 549 1 1 3 LYS NZ N 0.063 4.274 -14.547 1.00 . A A . 3 LYS NZ 1 1
2 550 1 1 3 LYS O O 0.748 -3.387 -16.070 1.00 . A A . 3 LYS O 1 1
2 551 1 1 4 TRP C C -0.838 -3.822 -18.841 1.00 . A A . 4 TRP C 1 1
2 552 1 1 4 TRP CA C -1.569 -3.942 -17.502 1.00 . A A . 4 TRP CA 1 1
2 553 1 1 4 TRP CB C -3.072 -4.179 -17.660 1.00 . A A . 4 TRP CB 1 1
2 554 1 1 4 TRP CD1 C -4.598 -6.013 -16.676 1.00 . A A . 4 TRP CD1 1 1
2 555 1 1 4 TRP CD2 C -2.826 -6.823 -17.729 1.00 . A A . 4 TRP CD2 1 1
2 556 1 1 4 TRP CE2 C -3.551 -7.897 -17.255 1.00 . A A . 4 TRP CE2 1 1
2 557 1 1 4 TRP CE3 C -1.632 -7.005 -18.450 1.00 . A A . 4 TRP CE3 1 1
2 558 1 1 4 TRP CG C -3.511 -5.612 -17.349 1.00 . A A . 4 TRP CG 1 1
2 559 1 1 4 TRP CH2 C -1.978 -9.435 -18.165 1.00 . A A . 4 TRP CH2 1 1
2 560 1 1 4 TRP CZ2 C -3.164 -9.229 -17.450 1.00 . A A . 4 TRP CZ2 1 1
2 561 1 1 4 TRP CZ3 C -1.259 -8.342 -18.635 1.00 . A A . 4 TRP CZ3 1 1
2 562 1 1 4 TRP H H -2.050 -2.059 -16.752 1.00 . A A . 4 TRP H 1 1
2 563 1 1 4 TRP HA H -1.172 -4.784 -16.935 1.00 . A A . 4 TRP HA 1 1
2 564 1 1 4 TRP HB2 H -3.609 -3.495 -17.004 1.00 . A A . 4 TRP HB2 1 1
2 565 1 1 4 TRP HB3 H -3.363 -3.935 -18.682 1.00 . A A . 4 TRP HB3 1 1
2 566 1 1 4 TRP HD1 H -5.338 -5.338 -16.246 1.00 . A A . 4 TRP HD1 1 1
2 567 1 1 4 TRP HE1 H -5.443 -7.971 -16.102 1.00 . A A . 4 TRP HE1 1 1
2 568 1 1 4 TRP HE3 H -1.042 -6.174 -18.834 1.00 . A A . 4 TRP HE3 1 1
2 569 1 1 4 TRP HH2 H -1.620 -10.447 -18.352 1.00 . A A . 4 TRP HH2 1 1
2 570 1 1 4 TRP HZ2 H -3.755 -10.060 -17.065 1.00 . A A . 4 TRP HZ2 1 1
2 571 1 1 4 TRP HZ3 H -0.341 -8.540 -19.188 1.00 . A A . 4 TRP HZ3 1 1
2 572 1 1 4 TRP N N -1.310 -2.732 -16.740 1.00 . A A . 4 TRP N 1 1
2 573 1 1 4 TRP NE1 N -4.663 -7.389 -16.594 1.00 . A A . 4 TRP NE1 1 1
2 574 1 1 4 TRP O O -1.370 -3.254 -19.794 1.00 . A A . 4 TRP O 1 1
2 575 1 1 5 THR C C 1.446 -5.748 -20.586 1.00 . A A . 5 THR C 1 1
2 576 1 1 5 THR CA C 1.177 -4.329 -20.078 1.00 . A A . 5 THR CA 1 1
2 577 1 1 5 THR CB C 2.453 -3.544 -19.768 1.00 . A A . 5 THR CB 1 1
2 578 1 1 5 THR CG2 C 3.339 -3.354 -21.001 1.00 . A A . 5 THR CG2 1 1
2 579 1 1 5 THR H H 0.794 -4.828 -18.092 1.00 . A A . 5 THR H 1 1
2 580 1 1 5 THR HA H 0.612 -3.814 -20.854 1.00 . A A . 5 THR HA 1 1
2 581 1 1 5 THR HB H 3.010 -4.012 -18.956 1.00 . A A . 5 THR HB 1 1
2 582 1 1 5 THR HG1 H 1.644 -1.792 -20.299 1.00 . A A . 5 THR HG1 1 1
2 583 1 1 5 THR HG21 H 4.134 -2.645 -20.771 1.00 . A A . 5 THR HG21 1 1
2 584 1 1 5 THR HG22 H 3.776 -4.311 -21.285 1.00 . A A . 5 THR HG22 1 1
2 585 1 1 5 THR HG23 H 2.737 -2.970 -21.825 1.00 . A A . 5 THR HG23 1 1
2 586 1 1 5 THR N N 0.369 -4.368 -18.872 1.00 . A A . 5 THR N 1 1
2 587 1 1 5 THR O O 1.771 -6.639 -19.803 1.00 . A A . 5 THR O 1 1
2 588 1 1 5 THR OG1 O 1.988 -2.230 -19.469 1.00 . A A . 5 THR OG1 1 1
2 589 1 1 6 TYR C C 2.355 -7.067 -23.789 1.00 . A A . 6 TYR C 1 1
2 590 1 1 6 TYR CA C 1.521 -7.206 -22.513 1.00 . A A . 6 TYR CA 1 1
2 591 1 1 6 TYR CB C 0.136 -7.742 -22.880 1.00 . A A . 6 TYR CB 1 1
2 592 1 1 6 TYR CD1 C 0.510 -9.233 -24.878 1.00 . A A . 6 TYR CD1 1 1
2 593 1 1 6 TYR CD2 C -0.176 -10.243 -22.823 1.00 . A A . 6 TYR CD2 1 1
2 594 1 1 6 TYR CE1 C 0.530 -10.528 -25.508 1.00 . A A . 6 TYR CE1 1 1
2 595 1 1 6 TYR CE2 C -0.156 -11.538 -23.453 1.00 . A A . 6 TYR CE2 1 1
2 596 1 1 6 TYR CG C 0.157 -9.117 -23.549 1.00 . A A . 6 TYR CG 1 1
2 597 1 1 6 TYR CZ C 0.196 -11.616 -24.764 1.00 . A A . 6 TYR CZ 1 1
2 598 1 1 6 TYR H H 1.034 -5.181 -22.521 1.00 . A A . 6 TYR H 1 1
2 599 1 1 6 TYR HA H 2.060 -7.832 -21.802 1.00 . A A . 6 TYR HA 1 1
2 600 1 1 6 TYR HB2 H -0.472 -7.798 -21.976 1.00 . A A . 6 TYR HB2 1 1
2 601 1 1 6 TYR HB3 H -0.352 -7.032 -23.548 1.00 . A A . 6 TYR HB3 1 1
2 602 1 1 6 TYR HD1 H 0.773 -8.344 -25.451 1.00 . A A . 6 TYR HD1 1 1
2 603 1 1 6 TYR HD2 H -0.455 -10.152 -21.773 1.00 . A A . 6 TYR HD2 1 1
2 604 1 1 6 TYR HE1 H 0.806 -10.633 -26.557 1.00 . A A . 6 TYR HE1 1 1
2 605 1 1 6 TYR HE2 H -0.417 -12.435 -22.891 1.00 . A A . 6 TYR HE2 1 1
2 606 1 1 6 TYR HH H -0.713 -13.209 -25.409 1.00 . A A . 6 TYR HH 1 1
2 607 1 1 6 TYR N N 1.299 -5.912 -21.892 1.00 . A A . 6 TYR N 1 1
2 608 1 1 6 TYR O O 3.478 -7.562 -23.858 1.00 . A A . 6 TYR O 1 1
2 609 1 1 6 TYR OH O 0.215 -12.839 -25.359 1.00 . A A . 6 TYR OH 1 1
2 610 1 1 7 ASN C C 3.144 -4.817 -26.018 1.00 . A A . 7 ASN C 1 1
2 611 1 1 7 ASN CA C 2.447 -6.178 -26.036 1.00 . A A . 7 ASN CA 1 1
2 612 1 1 7 ASN CB C 1.450 -6.184 -27.197 1.00 . A A . 7 ASN CB 1 1
2 613 1 1 7 ASN CG C 1.596 -7.454 -28.039 1.00 . A A . 7 ASN CG 1 1
2 614 1 1 7 ASN H H 0.858 -5.990 -24.703 1.00 . A A . 7 ASN H 1 1
2 615 1 1 7 ASN HA H 3.150 -7.006 -26.128 1.00 . A A . 7 ASN HA 1 1
2 616 1 1 7 ASN HB2 H 0.434 -6.115 -26.810 1.00 . A A . 7 ASN HB2 1 1
2 617 1 1 7 ASN HB3 H 1.612 -5.307 -27.825 1.00 . A A . 7 ASN HB3 1 1
2 618 1 1 7 ASN HD21 H -0.217 -8.052 -27.365 1.00 . A A . 7 ASN HD21 1 1
2 619 1 1 7 ASN HD22 H 0.564 -9.143 -28.461 1.00 . A A . 7 ASN HD22 1 1
2 620 1 1 7 ASN N N 1.772 -6.390 -24.767 1.00 . A A . 7 ASN N 1 1
2 621 1 1 7 ASN ND2 N 0.562 -8.285 -27.947 1.00 . A A . 7 ASN ND2 1 1
2 622 1 1 7 ASN O O 4.346 -4.727 -26.263 1.00 . A A . 7 ASN O 1 1
2 623 1 1 7 ASN OD1 O 2.582 -7.664 -28.726 1.00 . A A . 7 ASN OD1 1 1
2 624 1 1 8 GLY C C 1.832 -1.458 -25.149 1.00 . A A . 8 GLY C 1 1
2 625 1 1 8 GLY CA C 2.886 -2.437 -25.672 1.00 . A A . 8 GLY CA 1 1
2 626 1 1 8 GLY H H 1.382 -3.871 -25.528 1.00 . A A . 8 GLY H 1 1
2 627 1 1 8 GLY HA2 H 3.764 -2.410 -25.028 1.00 . A A . 8 GLY HA2 1 1
2 628 1 1 8 GLY HA3 H 3.210 -2.130 -26.666 1.00 . A A . 8 GLY HA3 1 1
2 629 1 1 8 GLY N N 2.359 -3.790 -25.726 1.00 . A A . 8 GLY N 1 1
2 630 1 1 8 GLY O O 2.152 -0.543 -24.391 1.00 . A A . 8 GLY O 1 1
2 631 1 1 9 ILE C C -1.113 -1.391 -23.867 1.00 . A A . 9 ILE C 1 1
2 632 1 1 9 ILE CA C -0.505 -0.835 -25.156 1.00 . A A . 9 ILE CA 1 1
2 633 1 1 9 ILE CB C -1.516 -0.673 -26.293 1.00 . A A . 9 ILE CB 1 1
2 634 1 1 9 ILE CD1 C -3.578 -2.120 -26.401 1.00 . A A . 9 ILE CD1 1 1
2 635 1 1 9 ILE CG1 C -2.084 -2.028 -26.719 1.00 . A A . 9 ILE CG1 1 1
2 636 1 1 9 ILE CG2 C -0.900 0.085 -27.471 1.00 . A A . 9 ILE CG2 1 1
2 637 1 1 9 ILE H H 0.346 -2.432 -26.189 1.00 . A A . 9 ILE H 1 1
2 638 1 1 9 ILE HA H -0.094 0.153 -24.946 1.00 . A A . 9 ILE HA 1 1
2 639 1 1 9 ILE HB H -2.350 -0.075 -25.926 1.00 . A A . 9 ILE HB 1 1
2 640 1 1 9 ILE HD11 H -3.731 -1.979 -25.331 1.00 . A A . 9 ILE HD11 1 1
2 641 1 1 9 ILE HD12 H -4.115 -1.347 -26.950 1.00 . A A . 9 ILE HD12 1 1
2 642 1 1 9 ILE HD13 H -3.952 -3.101 -26.695 1.00 . A A . 9 ILE HD13 1 1
2 643 1 1 9 ILE HG12 H -1.926 -2.173 -27.787 1.00 . A A . 9 ILE HG12 1 1
2 644 1 1 9 ILE HG13 H -1.550 -2.828 -26.206 1.00 . A A . 9 ILE HG13 1 1
2 645 1 1 9 ILE HG21 H -1.694 0.520 -28.078 1.00 . A A . 9 ILE HG21 1 1
2 646 1 1 9 ILE HG22 H -0.255 0.879 -27.094 1.00 . A A . 9 ILE HG22 1 1
2 647 1 1 9 ILE HG23 H -0.312 -0.603 -28.078 1.00 . A A . 9 ILE HG23 1 1
2 648 1 1 9 ILE N N 0.598 -1.685 -25.573 1.00 . A A . 9 ILE N 1 1
2 649 1 1 9 ILE O O -1.279 -2.602 -23.727 1.00 . A A . 9 ILE O 1 1
2 650 1 1 10 THR C C -3.371 -1.537 -21.904 1.00 . A A . 10 THR C 1 1
2 651 1 1 10 THR CA C -2.014 -0.865 -21.685 1.00 . A A . 10 THR CA 1 1
2 652 1 1 10 THR CB C -2.090 0.383 -20.804 1.00 . A A . 10 THR CB 1 1
2 653 1 1 10 THR CG2 C -2.256 0.044 -19.321 1.00 . A A . 10 THR CG2 1 1
2 654 1 1 10 THR H H -1.289 0.502 -23.080 1.00 . A A . 10 THR H 1 1
2 655 1 1 10 THR HA H -1.363 -1.603 -21.216 1.00 . A A . 10 THR HA 1 1
2 656 1 1 10 THR HB H -2.883 1.051 -21.141 1.00 . A A . 10 THR HB 1 1
2 657 1 1 10 THR HG1 H -0.095 0.238 -20.736 1.00 . A A . 10 THR HG1 1 1
2 658 1 1 10 THR HG21 H -2.732 -0.931 -19.223 1.00 . A A . 10 THR HG21 1 1
2 659 1 1 10 THR HG22 H -1.277 0.020 -18.842 1.00 . A A . 10 THR HG22 1 1
2 660 1 1 10 THR HG23 H -2.876 0.801 -18.842 1.00 . A A . 10 THR HG23 1 1
2 661 1 1 10 THR N N -1.428 -0.480 -22.958 1.00 . A A . 10 THR N 1 1
2 662 1 1 10 THR O O -4.130 -1.139 -22.786 1.00 . A A . 10 THR O 1 1
2 663 1 1 10 THR OG1 O -0.784 0.947 -20.887 1.00 . A A . 10 THR OG1 1 1
2 664 1 1 11 TYR C C -5.793 -2.967 -19.988 1.00 . A A . 11 TYR C 1 1
2 665 1 1 11 TYR CA C -4.886 -3.278 -21.180 1.00 . A A . 11 TYR CA 1 1
2 666 1 1 11 TYR CB C -4.511 -4.761 -21.146 1.00 . A A . 11 TYR CB 1 1
2 667 1 1 11 TYR CD1 C -3.611 -4.391 -23.473 1.00 . A A . 11 TYR CD1 1 1
2 668 1 1 11 TYR CD2 C -3.485 -6.591 -22.545 1.00 . A A . 11 TYR CD2 1 1
2 669 1 1 11 TYR CE1 C -2.987 -4.865 -24.681 1.00 . A A . 11 TYR CE1 1 1
2 670 1 1 11 TYR CE2 C -2.860 -7.064 -23.753 1.00 . A A . 11 TYR CE2 1 1
2 671 1 1 11 TYR CG C -3.847 -5.264 -22.430 1.00 . A A . 11 TYR CG 1 1
2 672 1 1 11 TYR CZ C -2.642 -6.178 -24.761 1.00 . A A . 11 TYR CZ 1 1
2 673 1 1 11 TYR H H -3.011 -2.864 -20.372 1.00 . A A . 11 TYR H 1 1
2 674 1 1 11 TYR HA H -5.387 -2.972 -22.098 1.00 . A A . 11 TYR HA 1 1
2 675 1 1 11 TYR HB2 H -3.836 -4.936 -20.308 1.00 . A A . 11 TYR HB2 1 1
2 676 1 1 11 TYR HB3 H -5.409 -5.348 -20.960 1.00 . A A . 11 TYR HB3 1 1
2 677 1 1 11 TYR HD1 H -3.897 -3.343 -23.381 1.00 . A A . 11 TYR HD1 1 1
2 678 1 1 11 TYR HD2 H -3.671 -7.280 -21.722 1.00 . A A . 11 TYR HD2 1 1
2 679 1 1 11 TYR HE1 H -2.794 -4.186 -25.512 1.00 . A A . 11 TYR HE1 1 1
2 680 1 1 11 TYR HE2 H -2.569 -8.109 -23.858 1.00 . A A . 11 TYR HE2 1 1
2 681 1 1 11 TYR HH H -2.601 -6.363 -26.696 1.00 . A A . 11 TYR HH 1 1
2 682 1 1 11 TYR N N -3.634 -2.546 -21.087 1.00 . A A . 11 TYR N 1 1
2 683 1 1 11 TYR O O -6.749 -3.694 -19.724 1.00 . A A . 11 TYR O 1 1
2 684 1 1 11 TYR OH O -2.052 -6.625 -25.902 1.00 . A A . 11 TYR OH 1 1
2 685 1 1 12 GLU C C -7.721 -1.749 -18.367 1.00 . A A . 12 GLU C 1 1
2 686 1 1 12 GLU CA C -6.234 -1.468 -18.141 1.00 . A A . 12 GLU CA 1 1
2 687 1 1 12 GLU CB C -5.997 0.010 -17.827 1.00 . A A . 12 GLU CB 1 1
2 688 1 1 12 GLU CD C -7.958 1.431 -18.529 1.00 . A A . 12 GLU CD 1 1
2 689 1 1 12 GLU CG C -6.577 0.905 -18.924 1.00 . A A . 12 GLU CG 1 1
2 690 1 1 12 GLU H H -4.682 -1.298 -19.520 1.00 . A A . 12 GLU H 1 1
2 691 1 1 12 GLU HA H -5.864 -2.073 -17.313 1.00 . A A . 12 GLU HA 1 1
2 692 1 1 12 GLU HB2 H -6.454 0.260 -16.869 1.00 . A A . 12 GLU HB2 1 1
2 693 1 1 12 GLU HB3 H -4.927 0.198 -17.727 1.00 . A A . 12 GLU HB3 1 1
2 694 1 1 12 GLU HE2 H -8.393 2.237 -20.174 1.00 . A A . 12 GLU HE2 1 1
2 695 1 1 12 GLU HG2 H -5.904 1.742 -19.110 1.00 . A A . 12 GLU HG2 1 1
2 696 1 1 12 GLU HG3 H -6.651 0.342 -19.855 1.00 . A A . 12 GLU HG3 1 1
2 697 1 1 12 GLU N N -5.461 -1.884 -19.299 1.00 . A A . 12 GLU N 1 1
2 698 1 1 12 GLU O O -8.187 -1.767 -19.505 1.00 . A A . 12 GLU O 1 1
2 699 1 1 12 GLU OE1 O -8.597 0.877 -17.622 1.00 . A A . 12 GLU OE1 1 1
2 700 1 1 12 GLU OE2 O -8.363 2.456 -19.199 1.00 . A A . 12 GLU OE2 1 1
2 701 1 1 13 GLY C C -10.105 -3.699 -17.706 1.00 . A A . 13 GLY C 1 1
2 702 1 1 13 GLY CA C -9.849 -2.239 -17.327 1.00 . A A . 13 GLY CA 1 1
2 703 1 1 13 GLY H H -8.037 -1.943 -16.342 1.00 . A A . 13 GLY H 1 1
2 704 1 1 13 GLY HA2 H -10.308 -2.024 -16.362 1.00 . A A . 13 GLY HA2 1 1
2 705 1 1 13 GLY HA3 H -10.320 -1.582 -18.058 1.00 . A A . 13 GLY HA3 1 1
2 706 1 1 13 GLY N N -8.424 -1.960 -17.264 1.00 . A A . 13 GLY N 1 1
2 707 1 1 13 GLY O O -9.568 -4.611 -17.079 1.00 . A A . 13 GLY O 1 1
2 708 1 1 14 GLY C C -12.489 -5.756 -18.471 1.00 . A A . 14 GLY C 1 1
2 709 1 1 14 GLY CA C -11.261 -5.209 -19.201 1.00 . A A . 14 GLY CA 1 1
2 710 1 1 14 GLY H H -11.359 -3.129 -19.236 1.00 . A A . 14 GLY H 1 1
2 711 1 1 14 GLY HA2 H -11.452 -5.183 -20.274 1.00 . A A . 14 GLY HA2 1 1
2 712 1 1 14 GLY HA3 H -10.413 -5.877 -19.045 1.00 . A A . 14 GLY HA3 1 1
2 713 1 1 14 GLY N N -10.926 -3.876 -18.731 1.00 . A A . 14 GLY N 1 1
2 714 1 1 14 GLY O O -12.363 -6.392 -17.426 1.00 . A A . 14 GLY O 1 1
2 715 1 1 15 GLY C C -15.517 -4.866 -17.577 1.00 . A A . 15 GLY C 1 1
2 716 1 1 15 GLY CA C -14.900 -5.945 -18.469 1.00 . A A . 15 GLY CA 1 1
2 717 1 1 15 GLY H H -13.744 -4.970 -19.901 1.00 . A A . 15 GLY H 1 1
2 718 1 1 15 GLY HA2 H -15.599 -6.210 -19.262 1.00 . A A . 15 GLY HA2 1 1
2 719 1 1 15 GLY HA3 H -14.725 -6.848 -17.884 1.00 . A A . 15 GLY HA3 1 1
2 720 1 1 15 GLY N N -13.650 -5.488 -19.051 1.00 . A A . 15 GLY N 1 1
2 721 1 1 15 GLY O O -15.240 -3.680 -17.750 1.00 . A A . 15 GLY O 1 1
2 722 1 1 16 GLY C C -16.097 -4.078 -14.532 1.00 . A A . 16 GLY C 1 1
2 723 1 1 16 GLY CA C -17.000 -4.403 -15.724 1.00 . A A . 16 GLY CA 1 1
2 724 1 1 16 GLY H H -16.562 -6.282 -16.509 1.00 . A A . 16 GLY H 1 1
2 725 1 1 16 GLY HA2 H -17.264 -3.483 -16.246 1.00 . A A . 16 GLY HA2 1 1
2 726 1 1 16 GLY HA3 H -17.931 -4.846 -15.369 1.00 . A A . 16 GLY HA3 1 1
2 727 1 1 16 GLY N N -16.342 -5.315 -16.643 1.00 . A A . 16 GLY N 1 1
2 728 1 1 16 GLY O O -15.477 -4.972 -13.957 1.00 . A A . 16 GLY O 1 1
2 729 1 1 17 GLY C C -15.548 -0.889 -12.730 1.00 . A A . 17 GLY C 1 1
2 730 1 1 17 GLY CA C -15.234 -2.344 -13.084 1.00 . A A . 17 GLY CA 1 1
2 731 1 1 17 GLY H H -16.558 -2.077 -14.670 1.00 . A A . 17 GLY H 1 1
2 732 1 1 17 GLY HA2 H -15.411 -2.979 -12.216 1.00 . A A . 17 GLY HA2 1 1
2 733 1 1 17 GLY HA3 H -14.179 -2.440 -13.340 1.00 . A A . 17 GLY HA3 1 1
2 734 1 1 17 GLY N N -16.051 -2.797 -14.197 1.00 . A A . 17 GLY N 1 1
2 735 1 1 17 GLY O O -16.287 -0.217 -13.449 1.00 . A A . 17 GLY O 1 1
2 736 1 1 18 GLY C C -13.988 1.808 -11.531 1.00 . A A . 18 GLY C 1 1
2 737 1 1 18 GLY CA C -15.179 0.919 -11.167 1.00 . A A . 18 GLY CA 1 1
2 738 1 1 18 GLY H H -14.370 -0.997 -11.046 1.00 . A A . 18 GLY H 1 1
2 739 1 1 18 GLY HA2 H -16.087 1.322 -11.614 1.00 . A A . 18 GLY HA2 1 1
2 740 1 1 18 GLY HA3 H -15.325 0.926 -10.087 1.00 . A A . 18 GLY HA3 1 1
2 741 1 1 18 GLY N N -14.970 -0.444 -11.624 1.00 . A A . 18 GLY N 1 1
2 742 1 1 18 GLY O O -13.905 2.315 -12.649 1.00 . A A . 18 GLY O 1 1
2 743 1 1 19 GLY C C -12.083 4.169 -10.133 1.00 . A A . 19 GLY C 1 1
2 744 1 1 19 GLY CA C -11.912 2.789 -10.770 1.00 . A A . 19 GLY CA 1 1
2 745 1 1 19 GLY H H -13.169 1.555 -9.659 1.00 . A A . 19 GLY H 1 1
2 746 1 1 19 GLY HA2 H -11.042 2.292 -10.341 1.00 . A A . 19 GLY HA2 1 1
2 747 1 1 19 GLY HA3 H -11.721 2.899 -11.838 1.00 . A A . 19 GLY HA3 1 1
2 748 1 1 19 GLY N N -13.095 1.970 -10.566 1.00 . A A . 19 GLY N 1 1
2 749 1 1 19 GLY O O -13.174 4.518 -9.683 1.00 . A A . 19 GLY O 1 1
2 750 1 1 20 GLY C C -11.072 6.191 -8.013 1.00 . A A . 20 GLY C 1 1
2 751 1 1 20 GLY CA C -11.006 6.252 -9.540 1.00 . A A . 20 GLY CA 1 1
2 752 1 1 20 GLY H H -10.107 4.627 -10.484 1.00 . A A . 20 GLY H 1 1
2 753 1 1 20 GLY HA2 H -10.112 6.795 -9.848 1.00 . A A . 20 GLY HA2 1 1
2 754 1 1 20 GLY HA3 H -11.863 6.807 -9.923 1.00 . A A . 20 GLY HA3 1 1
2 755 1 1 20 GLY N N -10.990 4.918 -10.115 1.00 . A A . 20 GLY N 1 1
2 756 1 1 20 GLY O O -12.157 6.122 -7.437 1.00 . A A . 20 GLY O 1 1
2 757 1 1 21 SER C C -8.931 7.309 -5.439 1.00 . A A . 21 SER C 1 1
2 758 1 1 21 SER CA C -9.809 6.166 -5.951 1.00 . A A . 21 SER CA 1 1
2 759 1 1 21 SER CB C -9.254 4.820 -5.481 1.00 . A A . 21 SER CB 1 1
2 760 1 1 21 SER H H -9.020 6.273 -7.876 1.00 . A A . 21 SER H 1 1
2 761 1 1 21 SER HA H -10.832 6.280 -5.595 1.00 . A A . 21 SER HA 1 1
2 762 1 1 21 SER HB2 H -8.172 4.807 -5.613 1.00 . A A . 21 SER HB2 1 1
2 763 1 1 21 SER HB3 H -9.446 4.700 -4.415 1.00 . A A . 21 SER HB3 1 1
2 764 1 1 21 SER HG H -10.029 2.976 -5.562 1.00 . A A . 21 SER HG 1 1
2 765 1 1 21 SER N N -9.898 6.217 -7.400 1.00 . A A . 21 SER N 1 1
2 766 1 1 21 SER O O -7.741 7.120 -5.192 1.00 . A A . 21 SER O 1 1
2 767 1 1 21 SER OG O -9.830 3.727 -6.192 1.00 . A A . 21 SER OG 1 1
2 768 1 1 22 ALA C C -8.823 9.638 -3.289 1.00 . A A . 22 ALA C 1 1
2 769 1 1 22 ALA CA C -8.842 9.645 -4.819 1.00 . A A . 22 ALA CA 1 1
2 770 1 1 22 ALA CB C -9.497 10.905 -5.388 1.00 . A A . 22 ALA CB 1 1
2 771 1 1 22 ALA H H -10.520 8.616 -5.500 1.00 . A A . 22 ALA H 1 1
2 772 1 1 22 ALA HA H -7.817 9.586 -5.186 1.00 . A A . 22 ALA HA 1 1
2 773 1 1 22 ALA HB1 H -8.726 11.630 -5.648 1.00 . A A . 22 ALA HB1 1 1
2 774 1 1 22 ALA HB2 H -10.068 10.646 -6.280 1.00 . A A . 22 ALA HB2 1 1
2 775 1 1 22 ALA HB3 H -10.165 11.336 -4.642 1.00 . A A . 22 ALA HB3 1 1
2 776 1 1 22 ALA N N -9.552 8.471 -5.296 1.00 . A A . 22 ALA N 1 1
2 777 1 1 22 ALA O O -7.768 9.481 -2.678 1.00 . A A . 22 ALA O 1 1
2 778 1 1 23 ALA C C -10.565 8.438 -0.784 1.00 . A A . 23 ALA C 1 1
2 779 1 1 23 ALA CA C -10.138 9.825 -1.267 1.00 . A A . 23 ALA CA 1 1
2 780 1 1 23 ALA CB C -11.129 10.916 -0.857 1.00 . A A . 23 ALA CB 1 1
2 781 1 1 23 ALA H H -10.859 9.937 -3.218 1.00 . A A . 23 ALA H 1 1
2 782 1 1 23 ALA HA H -9.161 10.062 -0.846 1.00 . A A . 23 ALA HA 1 1
2 783 1 1 23 ALA HB1 H -12.115 10.680 -1.256 1.00 . A A . 23 ALA HB1 1 1
2 784 1 1 23 ALA HB2 H -11.180 10.970 0.231 1.00 . A A . 23 ALA HB2 1 1
2 785 1 1 23 ALA HB3 H -10.797 11.876 -1.253 1.00 . A A . 23 ALA HB3 1 1
2 786 1 1 23 ALA N N -10.005 9.810 -2.714 1.00 . A A . 23 ALA N 1 1
2 787 1 1 23 ALA O O -11.015 8.283 0.350 1.00 . A A . 23 ALA O 1 1
2 788 1 1 24 GLU C C -9.533 5.296 -0.944 1.00 . A A . 24 GLU C 1 1
2 789 1 1 24 GLU CA C -10.774 6.095 -1.347 1.00 . A A . 24 GLU CA 1 1
2 790 1 1 24 GLU CB C -11.497 5.430 -2.520 1.00 . A A . 24 GLU CB 1 1
2 791 1 1 24 GLU CD C -13.879 4.850 -3.111 1.00 . A A . 24 GLU CD 1 1
2 792 1 1 24 GLU CG C -12.927 5.957 -2.653 1.00 . A A . 24 GLU CG 1 1
2 793 1 1 24 GLU H H -10.043 7.599 -2.590 1.00 . A A . 24 GLU H 1 1
2 794 1 1 24 GLU HA H -11.457 6.168 -0.501 1.00 . A A . 24 GLU HA 1 1
2 795 1 1 24 GLU HB2 H -10.949 5.618 -3.443 1.00 . A A . 24 GLU HB2 1 1
2 796 1 1 24 GLU HB3 H -11.515 4.350 -2.375 1.00 . A A . 24 GLU HB3 1 1
2 797 1 1 24 GLU HE2 H -14.864 4.273 -1.613 1.00 . A A . 24 GLU HE2 1 1
2 798 1 1 24 GLU HG2 H -13.261 6.357 -1.696 1.00 . A A . 24 GLU HG2 1 1
2 799 1 1 24 GLU HG3 H -12.950 6.780 -3.367 1.00 . A A . 24 GLU HG3 1 1
2 800 1 1 24 GLU N N -10.409 7.464 -1.669 1.00 . A A . 24 GLU N 1 1
2 801 1 1 24 GLU O O -9.583 4.491 -0.016 1.00 . A A . 24 GLU O 1 1
2 802 1 1 24 GLU OE1 O -14.337 4.864 -4.263 1.00 . A A . 24 GLU OE1 1 1
2 803 1 1 24 GLU OE2 O -14.138 3.952 -2.222 1.00 . A A . 24 GLU OE2 1 1
2 804 1 1 25 ALA C C -6.783 5.118 0.060 1.00 . A A . 25 ALA C 1 1
2 805 1 1 25 ALA CA C -7.196 4.861 -1.391 1.00 . A A . 25 ALA CA 1 1
2 806 1 1 25 ALA CB C -6.133 5.324 -2.389 1.00 . A A . 25 ALA CB 1 1
2 807 1 1 25 ALA H H -8.415 6.204 -2.415 1.00 . A A . 25 ALA H 1 1
2 808 1 1 25 ALA HA H -7.365 3.794 -1.528 1.00 . A A . 25 ALA HA 1 1
2 809 1 1 25 ALA HB1 H -6.157 6.411 -2.468 1.00 . A A . 25 ALA HB1 1 1
2 810 1 1 25 ALA HB2 H -5.148 5.007 -2.046 1.00 . A A . 25 ALA HB2 1 1
2 811 1 1 25 ALA HB3 H -6.336 4.885 -3.366 1.00 . A A . 25 ALA HB3 1 1
2 812 1 1 25 ALA N N -8.448 5.547 -1.662 1.00 . A A . 25 ALA N 1 1
2 813 1 1 25 ALA O O -6.014 4.349 0.636 1.00 . A A . 25 ALA O 1 1
2 814 1 1 26 TYR C C -8.106 6.087 2.935 1.00 . A A . 26 TYR C 1 1
2 815 1 1 26 TYR CA C -7.009 6.567 1.983 1.00 . A A . 26 TYR CA 1 1
2 816 1 1 26 TYR CB C -6.960 8.096 2.010 1.00 . A A . 26 TYR CB 1 1
2 817 1 1 26 TYR CD1 C -8.081 8.490 4.234 1.00 . A A . 26 TYR CD1 1 1
2 818 1 1 26 TYR CD2 C -8.989 9.565 2.302 1.00 . A A . 26 TYR CD2 1 1
2 819 1 1 26 TYR CE1 C -9.102 9.094 5.050 1.00 . A A . 26 TYR CE1 1 1
2 820 1 1 26 TYR CE2 C -10.010 10.169 3.118 1.00 . A A . 26 TYR CE2 1 1
2 821 1 1 26 TYR CG C -8.045 8.738 2.877 1.00 . A A . 26 TYR CG 1 1
2 822 1 1 26 TYR CZ C -10.016 9.903 4.452 1.00 . A A . 26 TYR CZ 1 1
2 823 1 1 26 TYR H H -7.937 6.820 0.135 1.00 . A A . 26 TYR H 1 1
2 824 1 1 26 TYR HA H -6.067 6.093 2.258 1.00 . A A . 26 TYR HA 1 1
2 825 1 1 26 TYR HB2 H -5.983 8.412 2.376 1.00 . A A . 26 TYR HB2 1 1
2 826 1 1 26 TYR HB3 H -7.056 8.471 0.991 1.00 . A A . 26 TYR HB3 1 1
2 827 1 1 26 TYR HD1 H -7.335 7.837 4.688 1.00 . A A . 26 TYR HD1 1 1
2 828 1 1 26 TYR HD2 H -8.961 9.761 1.230 1.00 . A A . 26 TYR HD2 1 1
2 829 1 1 26 TYR HE1 H -9.141 8.906 6.123 1.00 . A A . 26 TYR HE1 1 1
2 830 1 1 26 TYR HE2 H -10.761 10.824 2.677 1.00 . A A . 26 TYR HE2 1 1
2 831 1 1 26 TYR HH H -10.689 11.383 5.518 1.00 . A A . 26 TYR HH 1 1
2 832 1 1 26 TYR N N -7.312 6.200 0.610 1.00 . A A . 26 TYR N 1 1
2 833 1 1 26 TYR O O -7.816 5.549 4.002 1.00 . A A . 26 TYR O 1 1
2 834 1 1 26 TYR OH O -10.981 10.474 5.223 1.00 . A A . 26 TYR OH 1 1
2 835 1 1 27 ALA C C -10.518 4.367 3.416 1.00 . A A . 27 ALA C 1 1
2 836 1 1 27 ALA CA C -10.487 5.893 3.315 1.00 . A A . 27 ALA CA 1 1
2 837 1 1 27 ALA CB C -11.768 6.463 2.702 1.00 . A A . 27 ALA CB 1 1
2 838 1 1 27 ALA H H -9.572 6.736 1.644 1.00 . A A . 27 ALA H 1 1
2 839 1 1 27 ALA HA H -10.358 6.313 4.312 1.00 . A A . 27 ALA HA 1 1
2 840 1 1 27 ALA HB1 H -11.787 7.544 2.840 1.00 . A A . 27 ALA HB1 1 1
2 841 1 1 27 ALA HB2 H -11.796 6.231 1.638 1.00 . A A . 27 ALA HB2 1 1
2 842 1 1 27 ALA HB3 H -12.634 6.019 3.193 1.00 . A A . 27 ALA HB3 1 1
2 843 1 1 27 ALA N N -9.345 6.298 2.513 1.00 . A A . 27 ALA N 1 1
2 844 1 1 27 ALA O O -11.268 3.809 4.216 1.00 . A A . 27 ALA O 1 1
2 845 1 1 28 LYS C C -8.719 1.814 3.728 1.00 . A A . 28 LYS C 1 1
2 846 1 1 28 LYS CA C -9.617 2.283 2.581 1.00 . A A . 28 LYS CA 1 1
2 847 1 1 28 LYS CB C -9.172 1.782 1.206 1.00 . A A . 28 LYS CB 1 1
2 848 1 1 28 LYS CD C -9.340 -0.630 1.922 1.00 . A A . 28 LYS CD 1 1
2 849 1 1 28 LYS CE C -8.518 -1.816 2.432 1.00 . A A . 28 LYS CE 1 1
2 850 1 1 28 LYS CG C -8.434 0.447 1.322 1.00 . A A . 28 LYS CG 1 1
2 851 1 1 28 LYS H H -9.087 4.195 1.947 1.00 . A A . 28 LYS H 1 1
2 852 1 1 28 LYS HA H -10.624 1.901 2.753 1.00 . A A . 28 LYS HA 1 1
2 853 1 1 28 LYS HB2 H -10.040 1.667 0.558 1.00 . A A . 28 LYS HB2 1 1
2 854 1 1 28 LYS HB3 H -8.521 2.522 0.739 1.00 . A A . 28 LYS HB3 1 1
2 855 1 1 28 LYS HD2 H -9.921 -0.206 2.741 1.00 . A A . 28 LYS HD2 1 1
2 856 1 1 28 LYS HD3 H -10.051 -0.972 1.170 1.00 . A A . 28 LYS HD3 1 1
2 857 1 1 28 LYS HE2 H -7.573 -1.870 1.892 1.00 . A A . 28 LYS HE2 1 1
2 858 1 1 28 LYS HE3 H -8.276 -1.672 3.485 1.00 . A A . 28 LYS HE3 1 1
2 859 1 1 28 LYS HG2 H -8.090 0.131 0.336 1.00 . A A . 28 LYS HG2 1 1
2 860 1 1 28 LYS HG3 H -7.547 0.569 1.944 1.00 . A A . 28 LYS HG3 1 1
2 861 1 1 28 LYS HZ1 H -9.245 -3.654 3.093 1.00 . A A . 28 LYS HZ1 1 1
2 862 1 1 28 LYS HZ3 H -8.894 -3.643 1.503 1.00 . A A . 28 LYS HZ3 1 1
2 863 1 1 28 LYS N N -9.694 3.734 2.594 1.00 . A A . 28 LYS N 1 1
2 864 1 1 28 LYS NZ N -9.269 -3.080 2.257 1.00 . A A . 28 LYS NZ 1 1
2 865 1 1 28 LYS O O -9.189 1.176 4.669 1.00 . A A . 28 LYS O 1 1
2 866 1 1 29 ARG C C -6.965 2.188 6.012 1.00 . A A . 29 ARG C 1 1
2 867 1 1 29 ARG CA C -6.473 1.768 4.625 1.00 . A A . 29 ARG CA 1 1
2 868 1 1 29 ARG CB C -5.113 2.415 4.357 1.00 . A A . 29 ARG CB 1 1
2 869 1 1 29 ARG CD C -3.242 2.448 2.666 1.00 . A A . 29 ARG CD 1 1
2 870 1 1 29 ARG CG C -4.754 2.341 2.871 1.00 . A A . 29 ARG CG 1 1
2 871 1 1 29 ARG CZ C -2.988 4.686 1.580 1.00 . A A . 29 ARG CZ 1 1
2 872 1 1 29 ARG H H -7.067 2.666 2.842 1.00 . A A . 29 ARG H 1 1
2 873 1 1 29 ARG HA H -6.399 0.684 4.548 1.00 . A A . 29 ARG HA 1 1
2 874 1 1 29 ARG HB2 H -5.131 3.456 4.679 1.00 . A A . 29 ARG HB2 1 1
2 875 1 1 29 ARG HB3 H -4.345 1.912 4.945 1.00 . A A . 29 ARG HB3 1 1
2 876 1 1 29 ARG HD2 H -2.771 2.837 3.569 1.00 . A A . 29 ARG HD2 1 1
2 877 1 1 29 ARG HD3 H -2.820 1.460 2.487 1.00 . A A . 29 ARG HD3 1 1
2 878 1 1 29 ARG HE H -2.706 2.914 0.648 1.00 . A A . 29 ARG HE 1 1
2 879 1 1 29 ARG HG2 H -5.116 1.402 2.452 1.00 . A A . 29 ARG HG2 1 1
2 880 1 1 29 ARG HG3 H -5.256 3.145 2.332 1.00 . A A . 29 ARG HG3 1 1
2 881 1 1 29 ARG HH11 H -3.520 4.777 3.550 1.00 . A A . 29 ARG HH11 1 1
2 882 1 1 29 ARG HH12 H -3.335 6.311 2.767 1.00 . A A . 29 ARG HH12 1 1
2 883 1 1 29 ARG HH21 H -2.713 6.382 0.454 1.00 . A A . 29 ARG HH21 1 1
2 884 1 1 29 ARG N N -7.442 2.147 3.611 1.00 . A A . 29 ARG N 1 1
2 885 1 1 29 ARG NE N -2.948 3.338 1.520 1.00 . A A . 29 ARG NE 1 1
2 886 1 1 29 ARG NH1 N -3.309 5.312 2.732 1.00 . A A . 29 ARG NH1 1 1
2 887 1 1 29 ARG NH2 N -2.707 5.383 0.494 1.00 . A A . 29 ARG NH2 1 1
2 888 1 1 29 ARG O O -6.842 1.431 6.974 1.00 . A A . 29 ARG O 1 1
2 889 1 1 30 ILE C C -8.686 2.795 8.117 1.00 . A A . 30 ILE C 1 1
2 890 1 1 30 ILE CA C -8.023 3.923 7.324 1.00 . A A . 30 ILE CA 1 1
2 891 1 1 30 ILE CB C -8.944 5.117 7.065 1.00 . A A . 30 ILE CB 1 1
2 892 1 1 30 ILE CD1 C -7.981 7.390 7.581 1.00 . A A . 30 ILE CD1 1 1
2 893 1 1 30 ILE CG1 C -8.156 6.308 6.514 1.00 . A A . 30 ILE CG1 1 1
2 894 1 1 30 ILE CG2 C -9.732 5.484 8.324 1.00 . A A . 30 ILE CG2 1 1
2 895 1 1 30 ILE H H -7.608 4.003 5.284 1.00 . A A . 30 ILE H 1 1
2 896 1 1 30 ILE HA H -7.170 4.292 7.894 1.00 . A A . 30 ILE HA 1 1
2 897 1 1 30 ILE HB H -9.669 4.830 6.303 1.00 . A A . 30 ILE HB 1 1
2 898 1 1 30 ILE HD11 H -7.575 6.944 8.488 1.00 . A A . 30 ILE HD11 1 1
2 899 1 1 30 ILE HD12 H -7.297 8.155 7.214 1.00 . A A . 30 ILE HD12 1 1
2 900 1 1 30 ILE HD13 H -8.948 7.844 7.801 1.00 . A A . 30 ILE HD13 1 1
2 901 1 1 30 ILE HG12 H -7.179 5.973 6.167 1.00 . A A . 30 ILE HG12 1 1
2 902 1 1 30 ILE HG13 H -8.676 6.724 5.651 1.00 . A A . 30 ILE HG13 1 1
2 903 1 1 30 ILE HG21 H -9.042 5.630 9.155 1.00 . A A . 30 ILE HG21 1 1
2 904 1 1 30 ILE HG22 H -10.289 6.405 8.148 1.00 . A A . 30 ILE HG22 1 1
2 905 1 1 30 ILE HG23 H -10.427 4.680 8.564 1.00 . A A . 30 ILE HG23 1 1
2 906 1 1 30 ILE N N -7.512 3.394 6.071 1.00 . A A . 30 ILE N 1 1
2 907 1 1 30 ILE O O -8.260 2.478 9.226 1.00 . A A . 30 ILE O 1 1
2 908 1 1 31 ALA C C -9.451 0.202 8.849 1.00 . A A . 31 ALA C 1 1
2 909 1 1 31 ALA CA C -10.444 1.134 8.152 1.00 . A A . 31 ALA CA 1 1
2 910 1 1 31 ALA CB C -11.292 0.407 7.108 1.00 . A A . 31 ALA CB 1 1
2 911 1 1 31 ALA H H -10.057 2.484 6.613 1.00 . A A . 31 ALA H 1 1
2 912 1 1 31 ALA HA H -11.106 1.571 8.900 1.00 . A A . 31 ALA HA 1 1
2 913 1 1 31 ALA HB1 H -10.652 -0.234 6.502 1.00 . A A . 31 ALA HB1 1 1
2 914 1 1 31 ALA HB2 H -12.044 -0.202 7.610 1.00 . A A . 31 ALA HB2 1 1
2 915 1 1 31 ALA HB3 H -11.785 1.138 6.467 1.00 . A A . 31 ALA HB3 1 1
2 916 1 1 31 ALA N N -9.717 2.220 7.516 1.00 . A A . 31 ALA N 1 1
2 917 1 1 31 ALA O O -9.651 -0.172 10.004 1.00 . A A . 31 ALA O 1 1
2 918 1 1 32 GLU C C -6.650 -0.352 9.816 1.00 . A A . 32 GLU C 1 1
2 919 1 1 32 GLU CA C -7.378 -1.028 8.652 1.00 . A A . 32 GLU CA 1 1
2 920 1 1 32 GLU CB C -6.393 -1.448 7.559 1.00 . A A . 32 GLU CB 1 1
2 921 1 1 32 GLU CD C -6.395 -3.524 6.127 1.00 . A A . 32 GLU CD 1 1
2 922 1 1 32 GLU CG C -7.108 -2.206 6.439 1.00 . A A . 32 GLU CG 1 1
2 923 1 1 32 GLU H H -8.247 0.162 7.180 1.00 . A A . 32 GLU H 1 1
2 924 1 1 32 GLU HA H -7.911 -1.908 9.010 1.00 . A A . 32 GLU HA 1 1
2 925 1 1 32 GLU HB2 H -5.900 -0.566 7.150 1.00 . A A . 32 GLU HB2 1 1
2 926 1 1 32 GLU HB3 H -5.614 -2.078 7.989 1.00 . A A . 32 GLU HB3 1 1
2 927 1 1 32 GLU HE2 H -8.043 -4.384 5.826 1.00 . A A . 32 GLU HE2 1 1
2 928 1 1 32 GLU HG2 H -8.139 -2.407 6.731 1.00 . A A . 32 GLU HG2 1 1
2 929 1 1 32 GLU HG3 H -7.144 -1.588 5.542 1.00 . A A . 32 GLU HG3 1 1
2 930 1 1 32 GLU N N -8.402 -0.146 8.118 1.00 . A A . 32 GLU N 1 1
2 931 1 1 32 GLU O O -6.536 -0.926 10.898 1.00 . A A . 32 GLU O 1 1
2 932 1 1 32 GLU OE1 O -5.222 -3.696 6.491 1.00 . A A . 32 GLU OE1 1 1
2 933 1 1 32 GLU OE2 O -7.104 -4.388 5.483 1.00 . A A . 32 GLU OE2 1 1
2 934 1 1 33 ALA C C -6.145 1.419 11.921 1.00 . A A . 33 ALA C 1 1
2 935 1 1 33 ALA CA C -5.462 1.616 10.566 1.00 . A A . 33 ALA CA 1 1
2 936 1 1 33 ALA CB C -5.401 3.088 10.152 1.00 . A A . 33 ALA CB 1 1
2 937 1 1 33 ALA H H -6.272 1.316 8.671 1.00 . A A . 33 ALA H 1 1
2 938 1 1 33 ALA HA H -4.446 1.225 10.620 1.00 . A A . 33 ALA HA 1 1
2 939 1 1 33 ALA HB1 H -4.367 3.367 9.953 1.00 . A A . 33 ALA HB1 1 1
2 940 1 1 33 ALA HB2 H -5.998 3.237 9.252 1.00 . A A . 33 ALA HB2 1 1
2 941 1 1 33 ALA HB3 H -5.796 3.708 10.957 1.00 . A A . 33 ALA HB3 1 1
2 942 1 1 33 ALA N N -6.176 0.857 9.554 1.00 . A A . 33 ALA N 1 1
2 943 1 1 33 ALA O O -5.506 1.006 12.888 1.00 . A A . 33 ALA O 1 1
2 944 1 1 34 MET C C -8.678 0.142 13.360 1.00 . A A . 34 MET C 1 1
2 945 1 1 34 MET CA C -8.210 1.586 13.169 1.00 . A A . 34 MET CA 1 1
2 946 1 1 34 MET CB C -9.426 2.512 13.108 1.00 . A A . 34 MET CB 1 1
2 947 1 1 34 MET CE C -7.441 6.126 12.879 1.00 . A A . 34 MET CE 1 1
2 948 1 1 34 MET CG C -9.026 3.911 12.635 1.00 . A A . 34 MET CG 1 1
2 949 1 1 34 MET H H -7.946 2.060 11.158 1.00 . A A . 34 MET H 1 1
2 950 1 1 34 MET HA H -7.536 1.867 13.978 1.00 . A A . 34 MET HA 1 1
2 951 1 1 34 MET HB2 H -10.172 2.095 12.432 1.00 . A A . 34 MET HB2 1 1
2 952 1 1 34 MET HB3 H -9.888 2.577 14.093 1.00 . A A . 34 MET HB3 1 1
2 953 1 1 34 MET HE1 H -8.339 6.481 12.374 1.00 . A A . 34 MET HE1 1 1
2 954 1 1 34 MET HE2 H -7.108 6.876 13.597 1.00 . A A . 34 MET HE2 1 1
2 955 1 1 34 MET HE3 H -6.655 5.953 12.144 1.00 . A A . 34 MET HE3 1 1
2 956 1 1 34 MET HG2 H -8.629 3.861 11.621 1.00 . A A . 34 MET HG2 1 1
2 957 1 1 34 MET HG3 H -9.903 4.558 12.602 1.00 . A A . 34 MET HG3 1 1
2 958 1 1 34 MET N N -7.434 1.724 11.948 1.00 . A A . 34 MET N 1 1
2 959 1 1 34 MET O O -9.015 -0.263 14.472 1.00 . A A . 34 MET O 1 1
2 960 1 1 34 MET SD S -7.802 4.602 13.735 1.00 . A A . 34 MET SD 1 1
2 961 1 1 35 ALA C C -10.320 -2.125 13.210 1.00 . A A . 35 ALA C 1 1
2 962 1 1 35 ALA CA C -9.103 -1.986 12.293 1.00 . A A . 35 ALA CA 1 1
2 963 1 1 35 ALA CB C -7.933 -2.864 12.740 1.00 . A A . 35 ALA CB 1 1
2 964 1 1 35 ALA H H -8.407 -0.259 11.360 1.00 . A A . 35 ALA H 1 1
2 965 1 1 35 ALA HA H -9.388 -2.271 11.280 1.00 . A A . 35 ALA HA 1 1
2 966 1 1 35 ALA HB1 H -8.312 -3.820 13.100 1.00 . A A . 35 ALA HB1 1 1
2 967 1 1 35 ALA HB2 H -7.262 -3.032 11.898 1.00 . A A . 35 ALA HB2 1 1
2 968 1 1 35 ALA HB3 H -7.390 -2.364 13.543 1.00 . A A . 35 ALA HB3 1 1
2 969 1 1 35 ALA N N -8.683 -0.596 12.260 1.00 . A A . 35 ALA N 1 1
2 970 1 1 35 ALA O O -10.434 -3.099 13.953 1.00 . A A . 35 ALA O 1 1
2 971 1 1 36 LYS C C -12.978 -2.553 13.993 1.00 . A A . 36 LYS C 1 1
2 972 1 1 36 LYS CA C -12.403 -1.136 13.941 1.00 . A A . 36 LYS CA 1 1
2 973 1 1 36 LYS CB C -13.394 -0.088 13.431 1.00 . A A . 36 LYS CB 1 1
2 974 1 1 36 LYS CD C -13.786 0.331 10.975 1.00 . A A . 36 LYS CD 1 1
2 975 1 1 36 LYS CE C -14.433 1.707 11.144 1.00 . A A . 36 LYS CE 1 1
2 976 1 1 36 LYS CG C -14.104 -0.575 12.166 1.00 . A A . 36 LYS CG 1 1
2 977 1 1 36 LYS H H -11.099 -0.349 12.521 1.00 . A A . 36 LYS H 1 1
2 978 1 1 36 LYS HA H -12.115 -0.843 14.950 1.00 . A A . 36 LYS HA 1 1
2 979 1 1 36 LYS HB2 H -14.130 0.130 14.204 1.00 . A A . 36 LYS HB2 1 1
2 980 1 1 36 LYS HB3 H -12.868 0.843 13.221 1.00 . A A . 36 LYS HB3 1 1
2 981 1 1 36 LYS HD2 H -12.706 0.442 10.877 1.00 . A A . 36 LYS HD2 1 1
2 982 1 1 36 LYS HD3 H -14.143 -0.133 10.055 1.00 . A A . 36 LYS HD3 1 1
2 983 1 1 36 LYS HE2 H -15.518 1.606 11.152 1.00 . A A . 36 LYS HE2 1 1
2 984 1 1 36 LYS HE3 H -14.145 2.134 12.105 1.00 . A A . 36 LYS HE3 1 1
2 985 1 1 36 LYS HG2 H -13.797 -1.597 11.943 1.00 . A A . 36 LYS HG2 1 1
2 986 1 1 36 LYS HG3 H -15.181 -0.596 12.334 1.00 . A A . 36 LYS HG3 1 1
2 987 1 1 36 LYS HZ1 H -13.527 3.427 10.395 1.00 . A A . 36 LYS HZ1 1 1
2 988 1 1 36 LYS HZ3 H -14.814 2.952 9.518 1.00 . A A . 36 LYS HZ3 1 1
2 989 1 1 36 LYS N N -11.199 -1.137 13.128 1.00 . A A . 36 LYS N 1 1
2 990 1 1 36 LYS NZ N -14.020 2.612 10.048 1.00 . A A . 36 LYS NZ 1 1
2 991 1 1 36 LYS O O -12.897 -3.296 13.016 1.00 . A A . 36 LYS O 1 1
2 992 1 1 37 GLY C C -15.615 -4.200 14.938 1.00 . A A . 37 GLY C 1 1
2 993 1 1 37 GLY CA C -14.137 -4.198 15.335 1.00 . A A . 37 GLY CA 1 1
2 994 1 1 37 GLY H H -13.610 -2.274 15.932 1.00 . A A . 37 GLY H 1 1
2 995 1 1 37 GLY HA2 H -13.596 -4.934 14.740 1.00 . A A . 37 GLY HA2 1 1
2 996 1 1 37 GLY HA3 H -14.036 -4.497 16.378 1.00 . A A . 37 GLY HA3 1 1
2 997 1 1 37 GLY N N -13.548 -2.884 15.143 1.00 . A A . 37 GLY N 1 1
2 998 1 1 37 GLY O O -16.243 -5.256 14.877 1.00 . A A . 37 GLY O 1 1
3 999 1 1 1 ARG C C -11.291 -3.609 -16.224 1.00 . A A . 1 ARG C 1 1
3 1000 1 1 1 ARG CA C -11.910 -2.212 -16.304 1.00 . A A . 1 ARG CA 1 1
3 1001 1 1 1 ARG CB C -13.384 -2.336 -16.693 1.00 . A A . 1 ARG CB 1 1
3 1002 1 1 1 ARG CD C -14.879 -3.168 -14.840 1.00 . A A . 1 ARG CD 1 1
3 1003 1 1 1 ARG CG C -14.294 -1.934 -15.530 1.00 . A A . 1 ARG CG 1 1
3 1004 1 1 1 ARG CZ C -16.468 -3.565 -12.949 1.00 . A A . 1 ARG CZ 1 1
3 1005 1 1 1 ARG H1 H -11.758 -0.858 -17.880 1.00 . A A . 1 ARG H1 1 1
3 1006 1 1 1 ARG HA H -11.812 -1.685 -15.355 1.00 . A A . 1 ARG HA 1 1
3 1007 1 1 1 ARG HB2 H -13.591 -1.704 -17.556 1.00 . A A . 1 ARG HB2 1 1
3 1008 1 1 1 ARG HB3 H -13.601 -3.362 -16.990 1.00 . A A . 1 ARG HB3 1 1
3 1009 1 1 1 ARG HD2 H -15.272 -3.859 -15.585 1.00 . A A . 1 ARG HD2 1 1
3 1010 1 1 1 ARG HD3 H -14.096 -3.697 -14.296 1.00 . A A . 1 ARG HD3 1 1
3 1011 1 1 1 ARG HE H -16.327 -1.839 -13.994 1.00 . A A . 1 ARG HE 1 1
3 1012 1 1 1 ARG HG2 H -13.728 -1.344 -14.809 1.00 . A A . 1 ARG HG2 1 1
3 1013 1 1 1 ARG HG3 H -15.101 -1.301 -15.897 1.00 . A A . 1 ARG HG3 1 1
3 1014 1 1 1 ARG HH11 H -15.276 -5.167 -13.381 1.00 . A A . 1 ARG HH11 1 1
3 1015 1 1 1 ARG HH12 H -16.389 -5.409 -12.075 1.00 . A A . 1 ARG HH12 1 1
3 1016 1 1 1 ARG HH21 H -17.860 -3.627 -11.441 1.00 . A A . 1 ARG HH21 1 1
3 1017 1 1 1 ARG N N -11.184 -1.393 -17.261 1.00 . A A . 1 ARG N 1 1
3 1018 1 1 1 ARG NE N -15.956 -2.764 -13.908 1.00 . A A . 1 ARG NE 1 1
3 1019 1 1 1 ARG NH1 N -16.004 -4.822 -12.788 1.00 . A A . 1 ARG NH1 1 1
3 1020 1 1 1 ARG NH2 N -17.428 -3.100 -12.172 1.00 . A A . 1 ARG NH2 1 1
3 1021 1 1 1 ARG O O -10.937 -4.074 -15.142 1.00 . A A . 1 ARG O 1 1
3 1022 1 1 2 GLY C C -9.088 -5.529 -17.316 1.00 . A A . 2 GLY C 1 1
3 1023 1 1 2 GLY CA C -10.610 -5.574 -17.459 1.00 . A A . 2 GLY CA 1 1
3 1024 1 1 2 GLY H H -11.471 -3.854 -18.260 1.00 . A A . 2 GLY H 1 1
3 1025 1 1 2 GLY HA2 H -11.034 -6.199 -16.673 1.00 . A A . 2 GLY HA2 1 1
3 1026 1 1 2 GLY HA3 H -10.876 -6.034 -18.410 1.00 . A A . 2 GLY HA3 1 1
3 1027 1 1 2 GLY N N -11.180 -4.240 -17.384 1.00 . A A . 2 GLY N 1 1
3 1028 1 1 2 GLY O O -8.557 -4.738 -16.539 1.00 . A A . 2 GLY O 1 1
3 1029 1 1 3 LYS C C -6.397 -5.215 -18.727 1.00 . A A . 3 LYS C 1 1
3 1030 1 1 3 LYS CA C -6.977 -6.456 -18.047 1.00 . A A . 3 LYS CA 1 1
3 1031 1 1 3 LYS CB C -6.489 -7.774 -18.654 1.00 . A A . 3 LYS CB 1 1
3 1032 1 1 3 LYS CD C -6.288 -9.706 -17.045 1.00 . A A . 3 LYS CD 1 1
3 1033 1 1 3 LYS CE C -5.925 -11.011 -17.755 1.00 . A A . 3 LYS CE 1 1
3 1034 1 1 3 LYS CG C -5.568 -8.516 -17.683 1.00 . A A . 3 LYS CG 1 1
3 1035 1 1 3 LYS H H -8.867 -7.029 -18.709 1.00 . A A . 3 LYS H 1 1
3 1036 1 1 3 LYS HA H -6.672 -6.451 -17.001 1.00 . A A . 3 LYS HA 1 1
3 1037 1 1 3 LYS HB2 H -7.344 -8.403 -18.902 1.00 . A A . 3 LYS HB2 1 1
3 1038 1 1 3 LYS HB3 H -5.958 -7.575 -19.585 1.00 . A A . 3 LYS HB3 1 1
3 1039 1 1 3 LYS HD2 H -6.020 -9.774 -15.991 1.00 . A A . 3 LYS HD2 1 1
3 1040 1 1 3 LYS HD3 H -7.366 -9.550 -17.090 1.00 . A A . 3 LYS HD3 1 1
3 1041 1 1 3 LYS HE2 H -5.713 -10.814 -18.806 1.00 . A A . 3 LYS HE2 1 1
3 1042 1 1 3 LYS HE3 H -5.017 -11.429 -17.320 1.00 . A A . 3 LYS HE3 1 1
3 1043 1 1 3 LYS HG2 H -4.681 -8.864 -18.213 1.00 . A A . 3 LYS HG2 1 1
3 1044 1 1 3 LYS HG3 H -5.227 -7.833 -16.906 1.00 . A A . 3 LYS HG3 1 1
3 1045 1 1 3 LYS HZ1 H -6.758 -12.910 -17.962 1.00 . A A . 3 LYS HZ1 1 1
3 1046 1 1 3 LYS HZ3 H -7.839 -11.713 -18.188 1.00 . A A . 3 LYS HZ3 1 1
3 1047 1 1 3 LYS N N -8.428 -6.388 -18.079 1.00 . A A . 3 LYS N 1 1
3 1048 1 1 3 LYS NZ N -7.031 -11.988 -17.641 1.00 . A A . 3 LYS NZ 1 1
3 1049 1 1 3 LYS O O -6.416 -5.108 -19.953 1.00 . A A . 3 LYS O 1 1
3 1050 1 1 4 TRP C C -4.396 -3.435 -19.580 1.00 . A A . 4 TRP C 1 1
3 1051 1 1 4 TRP CA C -5.312 -3.076 -18.409 1.00 . A A . 4 TRP CA 1 1
3 1052 1 1 4 TRP CB C -4.590 -2.314 -17.297 1.00 . A A . 4 TRP CB 1 1
3 1053 1 1 4 TRP CD1 C -5.192 -0.124 -16.071 1.00 . A A . 4 TRP CD1 1 1
3 1054 1 1 4 TRP CD2 C -5.254 0.064 -18.277 1.00 . A A . 4 TRP CD2 1 1
3 1055 1 1 4 TRP CE2 C -5.593 1.293 -17.749 1.00 . A A . 4 TRP CE2 1 1
3 1056 1 1 4 TRP CE3 C -5.202 -0.147 -19.666 1.00 . A A . 4 TRP CE3 1 1
3 1057 1 1 4 TRP CG C -4.998 -0.843 -17.184 1.00 . A A . 4 TRP CG 1 1
3 1058 1 1 4 TRP CH2 C -5.859 2.220 -19.925 1.00 . A A . 4 TRP CH2 1 1
3 1059 1 1 4 TRP CZ2 C -5.905 2.406 -18.538 1.00 . A A . 4 TRP CZ2 1 1
3 1060 1 1 4 TRP CZ3 C -5.516 0.975 -20.441 1.00 . A A . 4 TRP CZ3 1 1
3 1061 1 1 4 TRP H H -5.885 -4.401 -16.907 1.00 . A A . 4 TRP H 1 1
3 1062 1 1 4 TRP HA H -6.126 -2.439 -18.754 1.00 . A A . 4 TRP HA 1 1
3 1063 1 1 4 TRP HB2 H -4.786 -2.808 -16.345 1.00 . A A . 4 TRP HB2 1 1
3 1064 1 1 4 TRP HB3 H -3.516 -2.370 -17.470 1.00 . A A . 4 TRP HB3 1 1
3 1065 1 1 4 TRP HD1 H -5.079 -0.515 -15.060 1.00 . A A . 4 TRP HD1 1 1
3 1066 1 1 4 TRP HE1 H -5.770 1.964 -15.644 1.00 . A A . 4 TRP HE1 1 1
3 1067 1 1 4 TRP HE3 H -4.937 -1.108 -20.108 1.00 . A A . 4 TRP HE3 1 1
3 1068 1 1 4 TRP HH2 H -6.092 3.046 -20.596 1.00 . A A . 4 TRP HH2 1 1
3 1069 1 1 4 TRP HZ2 H -6.170 3.367 -18.096 1.00 . A A . 4 TRP HZ2 1 1
3 1070 1 1 4 TRP HZ3 H -5.491 0.866 -21.525 1.00 . A A . 4 TRP HZ3 1 1
3 1071 1 1 4 TRP N N -5.896 -4.307 -17.903 1.00 . A A . 4 TRP N 1 1
3 1072 1 1 4 TRP NE1 N -5.554 1.175 -16.365 1.00 . A A . 4 TRP NE1 1 1
3 1073 1 1 4 TRP O O -3.249 -3.830 -19.377 1.00 . A A . 4 TRP O 1 1
3 1074 1 1 5 THR C C -4.228 -2.407 -22.955 1.00 . A A . 5 THR C 1 1
3 1075 1 1 5 THR CA C -4.181 -3.589 -21.985 1.00 . A A . 5 THR CA 1 1
3 1076 1 1 5 THR CB C -4.738 -4.884 -22.578 1.00 . A A . 5 THR CB 1 1
3 1077 1 1 5 THR CG2 C -3.805 -5.497 -23.625 1.00 . A A . 5 THR CG2 1 1
3 1078 1 1 5 THR H H -5.870 -2.964 -20.937 1.00 . A A . 5 THR H 1 1
3 1079 1 1 5 THR HA H -3.137 -3.734 -21.708 1.00 . A A . 5 THR HA 1 1
3 1080 1 1 5 THR HB H -5.735 -4.728 -22.988 1.00 . A A . 5 THR HB 1 1
3 1081 1 1 5 THR HG1 H -5.620 -6.129 -21.282 1.00 . A A . 5 THR HG1 1 1
3 1082 1 1 5 THR HG21 H -4.289 -5.471 -24.601 1.00 . A A . 5 THR HG21 1 1
3 1083 1 1 5 THR HG22 H -2.878 -4.926 -23.663 1.00 . A A . 5 THR HG22 1 1
3 1084 1 1 5 THR HG23 H -3.586 -6.530 -23.356 1.00 . A A . 5 THR HG23 1 1
3 1085 1 1 5 THR N N -4.936 -3.285 -20.781 1.00 . A A . 5 THR N 1 1
3 1086 1 1 5 THR O O -5.288 -2.075 -23.484 1.00 . A A . 5 THR O 1 1
3 1087 1 1 5 THR OG1 O -4.697 -5.808 -21.493 1.00 . A A . 5 THR OG1 1 1
3 1088 1 1 6 TYR C C -2.157 -1.027 -25.308 1.00 . A A . 6 TYR C 1 1
3 1089 1 1 6 TYR CA C -2.961 -0.666 -24.057 1.00 . A A . 6 TYR CA 1 1
3 1090 1 1 6 TYR CB C -2.212 0.417 -23.279 1.00 . A A . 6 TYR CB 1 1
3 1091 1 1 6 TYR CD1 C -1.055 1.915 -24.946 1.00 . A A . 6 TYR CD1 1 1
3 1092 1 1 6 TYR CD2 C -2.971 2.765 -23.796 1.00 . A A . 6 TYR CD2 1 1
3 1093 1 1 6 TYR CE1 C -0.927 3.162 -25.654 1.00 . A A . 6 TYR CE1 1 1
3 1094 1 1 6 TYR CE2 C -2.843 4.012 -24.505 1.00 . A A . 6 TYR CE2 1 1
3 1095 1 1 6 TYR CG C -2.075 1.742 -24.032 1.00 . A A . 6 TYR CG 1 1
3 1096 1 1 6 TYR CZ C -1.827 4.149 -25.399 1.00 . A A . 6 TYR CZ 1 1
3 1097 1 1 6 TYR H H -2.209 -2.080 -22.725 1.00 . A A . 6 TYR H 1 1
3 1098 1 1 6 TYR HA H -3.969 -0.377 -24.353 1.00 . A A . 6 TYR HA 1 1
3 1099 1 1 6 TYR HB2 H -2.730 0.598 -22.337 1.00 . A A . 6 TYR HB2 1 1
3 1100 1 1 6 TYR HB3 H -1.217 0.049 -23.029 1.00 . A A . 6 TYR HB3 1 1
3 1101 1 1 6 TYR HD1 H -0.348 1.107 -25.131 1.00 . A A . 6 TYR HD1 1 1
3 1102 1 1 6 TYR HD2 H -3.777 2.628 -23.074 1.00 . A A . 6 TYR HD2 1 1
3 1103 1 1 6 TYR HE1 H -0.126 3.311 -26.379 1.00 . A A . 6 TYR HE1 1 1
3 1104 1 1 6 TYR HE2 H -3.544 4.828 -24.329 1.00 . A A . 6 TYR HE2 1 1
3 1105 1 1 6 TYR HH H -2.360 5.360 -26.823 1.00 . A A . 6 TYR HH 1 1
3 1106 1 1 6 TYR N N -3.066 -1.804 -23.160 1.00 . A A . 6 TYR N 1 1
3 1107 1 1 6 TYR O O -0.936 -1.166 -25.247 1.00 . A A . 6 TYR O 1 1
3 1108 1 1 6 TYR OH O -1.706 5.327 -26.068 1.00 . A A . 6 TYR OH 1 1
3 1109 1 1 7 ASN C C -1.311 -2.708 -27.468 1.00 . A A . 7 ASN C 1 1
3 1110 1 1 7 ASN CA C -2.242 -1.512 -27.676 1.00 . A A . 7 ASN CA 1 1
3 1111 1 1 7 ASN CB C -1.404 -0.347 -28.206 1.00 . A A . 7 ASN CB 1 1
3 1112 1 1 7 ASN CG C -1.435 -0.300 -29.735 1.00 . A A . 7 ASN CG 1 1
3 1113 1 1 7 ASN H H -3.866 -1.055 -26.454 1.00 . A A . 7 ASN H 1 1
3 1114 1 1 7 ASN HA H -3.064 -1.736 -28.356 1.00 . A A . 7 ASN HA 1 1
3 1115 1 1 7 ASN HB2 H -1.783 0.592 -27.802 1.00 . A A . 7 ASN HB2 1 1
3 1116 1 1 7 ASN HB3 H -0.375 -0.449 -27.863 1.00 . A A . 7 ASN HB3 1 1
3 1117 1 1 7 ASN HD21 H 0.318 -1.313 -29.755 1.00 . A A . 7 ASN HD21 1 1
3 1118 1 1 7 ASN HD22 H -0.324 -0.912 -31.313 1.00 . A A . 7 ASN HD22 1 1
3 1119 1 1 7 ASN N N -2.874 -1.170 -26.413 1.00 . A A . 7 ASN N 1 1
3 1120 1 1 7 ASN ND2 N -0.395 -0.890 -30.316 1.00 . A A . 7 ASN ND2 1 1
3 1121 1 1 7 ASN O O -0.127 -2.641 -27.792 1.00 . A A . 7 ASN O 1 1
3 1122 1 1 7 ASN OD1 O -2.344 0.237 -30.347 1.00 . A A . 7 ASN OD1 1 1
3 1123 1 1 8 GLY C C -0.569 -4.996 -25.248 1.00 . A A . 8 GLY C 1 1
3 1124 1 1 8 GLY CA C -1.119 -4.985 -26.675 1.00 . A A . 8 GLY CA 1 1
3 1125 1 1 8 GLY H H -2.847 -3.822 -26.670 1.00 . A A . 8 GLY H 1 1
3 1126 1 1 8 GLY HA2 H -1.752 -5.858 -26.832 1.00 . A A . 8 GLY HA2 1 1
3 1127 1 1 8 GLY HA3 H -0.296 -5.056 -27.387 1.00 . A A . 8 GLY HA3 1 1
3 1128 1 1 8 GLY N N -1.883 -3.775 -26.930 1.00 . A A . 8 GLY N 1 1
3 1129 1 1 8 GLY O O -1.005 -5.790 -24.417 1.00 . A A . 8 GLY O 1 1
3 1130 1 1 9 ILE C C -0.081 -4.161 -22.618 1.00 . A A . 9 ILE C 1 1
3 1131 1 1 9 ILE CA C 0.995 -4.001 -23.694 1.00 . A A . 9 ILE CA 1 1
3 1132 1 1 9 ILE CB C 1.794 -2.701 -23.577 1.00 . A A . 9 ILE CB 1 1
3 1133 1 1 9 ILE CD1 C 3.366 -3.168 -21.662 1.00 . A A . 9 ILE CD1 1 1
3 1134 1 1 9 ILE CG1 C 3.243 -2.982 -23.175 1.00 . A A . 9 ILE CG1 1 1
3 1135 1 1 9 ILE CG2 C 1.112 -1.724 -22.617 1.00 . A A . 9 ILE CG2 1 1
3 1136 1 1 9 ILE H H 0.730 -3.461 -25.689 1.00 . A A . 9 ILE H 1 1
3 1137 1 1 9 ILE HA H 1.704 -4.824 -23.600 1.00 . A A . 9 ILE HA 1 1
3 1138 1 1 9 ILE HB H 1.818 -2.225 -24.557 1.00 . A A . 9 ILE HB 1 1
3 1139 1 1 9 ILE HD11 H 3.546 -2.201 -21.190 1.00 . A A . 9 ILE HD11 1 1
3 1140 1 1 9 ILE HD12 H 2.443 -3.596 -21.272 1.00 . A A . 9 ILE HD12 1 1
3 1141 1 1 9 ILE HD13 H 4.198 -3.838 -21.444 1.00 . A A . 9 ILE HD13 1 1
3 1142 1 1 9 ILE HG12 H 3.598 -3.878 -23.685 1.00 . A A . 9 ILE HG12 1 1
3 1143 1 1 9 ILE HG13 H 3.880 -2.158 -23.497 1.00 . A A . 9 ILE HG13 1 1
3 1144 1 1 9 ILE HG21 H 1.230 -2.079 -21.593 1.00 . A A . 9 ILE HG21 1 1
3 1145 1 1 9 ILE HG22 H 1.570 -0.739 -22.715 1.00 . A A . 9 ILE HG22 1 1
3 1146 1 1 9 ILE HG23 H 0.052 -1.657 -22.859 1.00 . A A . 9 ILE HG23 1 1
3 1147 1 1 9 ILE N N 0.381 -4.104 -25.007 1.00 . A A . 9 ILE N 1 1
3 1148 1 1 9 ILE O O -1.217 -3.729 -22.803 1.00 . A A . 9 ILE O 1 1
3 1149 1 1 10 THR C C -0.068 -4.347 -19.138 1.00 . A A . 10 THR C 1 1
3 1150 1 1 10 THR CA C -0.600 -5.005 -20.412 1.00 . A A . 10 THR CA 1 1
3 1151 1 1 10 THR CB C -0.816 -6.514 -20.273 1.00 . A A . 10 THR CB 1 1
3 1152 1 1 10 THR CG2 C -2.267 -6.870 -19.943 1.00 . A A . 10 THR CG2 1 1
3 1153 1 1 10 THR H H 1.242 -5.132 -21.376 1.00 . A A . 10 THR H 1 1
3 1154 1 1 10 THR HA H -1.548 -4.523 -20.650 1.00 . A A . 10 THR HA 1 1
3 1155 1 1 10 THR HB H -0.133 -6.938 -19.536 1.00 . A A . 10 THR HB 1 1
3 1156 1 1 10 THR HG1 H 0.288 -6.780 -21.921 1.00 . A A . 10 THR HG1 1 1
3 1157 1 1 10 THR HG21 H -2.569 -7.740 -20.526 1.00 . A A . 10 THR HG21 1 1
3 1158 1 1 10 THR HG22 H -2.352 -7.098 -18.880 1.00 . A A . 10 THR HG22 1 1
3 1159 1 1 10 THR HG23 H -2.912 -6.027 -20.187 1.00 . A A . 10 THR HG23 1 1
3 1160 1 1 10 THR N N 0.316 -4.783 -21.518 1.00 . A A . 10 THR N 1 1
3 1161 1 1 10 THR O O 0.977 -4.740 -18.622 1.00 . A A . 10 THR O 1 1
3 1162 1 1 10 THR OG1 O -0.627 -7.015 -21.593 1.00 . A A . 10 THR OG1 1 1
3 1163 1 1 11 TYR C C -1.087 -3.253 -16.226 1.00 . A A . 11 TYR C 1 1
3 1164 1 1 11 TYR CA C -0.427 -2.640 -17.463 1.00 . A A . 11 TYR CA 1 1
3 1165 1 1 11 TYR CB C -0.939 -1.209 -17.643 1.00 . A A . 11 TYR CB 1 1
3 1166 1 1 11 TYR CD1 C 0.859 -0.963 -19.393 1.00 . A A . 11 TYR CD1 1 1
3 1167 1 1 11 TYR CD2 C -0.295 1.002 -18.669 1.00 . A A . 11 TYR CD2 1 1
3 1168 1 1 11 TYR CE1 C 1.651 -0.166 -20.293 1.00 . A A . 11 TYR CE1 1 1
3 1169 1 1 11 TYR CE2 C 0.498 1.799 -19.570 1.00 . A A . 11 TYR CE2 1 1
3 1170 1 1 11 TYR CG C -0.097 -0.362 -18.600 1.00 . A A . 11 TYR CG 1 1
3 1171 1 1 11 TYR CZ C 1.432 1.175 -20.337 1.00 . A A . 11 TYR CZ 1 1
3 1172 1 1 11 TYR H H -1.660 -3.043 -19.093 1.00 . A A . 11 TYR H 1 1
3 1173 1 1 11 TYR HA H 0.655 -2.710 -17.361 1.00 . A A . 11 TYR HA 1 1
3 1174 1 1 11 TYR HB2 H -1.964 -1.244 -18.011 1.00 . A A . 11 TYR HB2 1 1
3 1175 1 1 11 TYR HB3 H -0.967 -0.719 -16.669 1.00 . A A . 11 TYR HB3 1 1
3 1176 1 1 11 TYR HD1 H 1.015 -2.040 -19.337 1.00 . A A . 11 TYR HD1 1 1
3 1177 1 1 11 TYR HD2 H -1.050 1.476 -18.043 1.00 . A A . 11 TYR HD2 1 1
3 1178 1 1 11 TYR HE1 H 2.410 -0.628 -20.925 1.00 . A A . 11 TYR HE1 1 1
3 1179 1 1 11 TYR HE2 H 0.352 2.877 -19.635 1.00 . A A . 11 TYR HE2 1 1
3 1180 1 1 11 TYR HH H 2.976 2.296 -20.708 1.00 . A A . 11 TYR HH 1 1
3 1181 1 1 11 TYR N N -0.811 -3.356 -18.667 1.00 . A A . 11 TYR N 1 1
3 1182 1 1 11 TYR O O -2.158 -2.817 -15.809 1.00 . A A . 11 TYR O 1 1
3 1183 1 1 11 TYR OH O 2.180 1.928 -21.188 1.00 . A A . 11 TYR OH 1 1
3 1184 1 1 12 GLU C C -0.941 -3.978 -13.299 1.00 . A A . 12 GLU C 1 1
3 1185 1 1 12 GLU CA C -0.926 -4.933 -14.494 1.00 . A A . 12 GLU CA 1 1
3 1186 1 1 12 GLU CB C -0.105 -6.186 -14.185 1.00 . A A . 12 GLU CB 1 1
3 1187 1 1 12 GLU CD C -2.034 -7.800 -14.003 1.00 . A A . 12 GLU CD 1 1
3 1188 1 1 12 GLU CG C -0.764 -7.434 -14.775 1.00 . A A . 12 GLU CG 1 1
3 1189 1 1 12 GLU H H 0.452 -4.604 -16.020 1.00 . A A . 12 GLU H 1 1
3 1190 1 1 12 GLU HA H -1.946 -5.228 -14.745 1.00 . A A . 12 GLU HA 1 1
3 1191 1 1 12 GLU HB2 H 0.901 -6.075 -14.591 1.00 . A A . 12 GLU HB2 1 1
3 1192 1 1 12 GLU HB3 H -0.001 -6.301 -13.106 1.00 . A A . 12 GLU HB3 1 1
3 1193 1 1 12 GLU HE2 H -1.141 -8.737 -12.635 1.00 . A A . 12 GLU HE2 1 1
3 1194 1 1 12 GLU HG2 H -1.009 -7.259 -15.823 1.00 . A A . 12 GLU HG2 1 1
3 1195 1 1 12 GLU HG3 H -0.063 -8.268 -14.747 1.00 . A A . 12 GLU HG3 1 1
3 1196 1 1 12 GLU N N -0.419 -4.256 -15.675 1.00 . A A . 12 GLU N 1 1
3 1197 1 1 12 GLU O O -0.100 -3.086 -13.203 1.00 . A A . 12 GLU O 1 1
3 1198 1 1 12 GLU OE1 O -3.060 -7.117 -14.137 1.00 . A A . 12 GLU OE1 1 1
3 1199 1 1 12 GLU OE2 O -1.929 -8.837 -13.243 1.00 . A A . 12 GLU OE2 1 1
3 1200 1 1 13 GLY C C -3.275 -3.767 -10.422 1.00 . A A . 13 GLY C 1 1
3 1201 1 1 13 GLY CA C -2.039 -3.369 -11.232 1.00 . A A . 13 GLY CA 1 1
3 1202 1 1 13 GLY H H -2.584 -4.927 -12.502 1.00 . A A . 13 GLY H 1 1
3 1203 1 1 13 GLY HA2 H -1.147 -3.466 -10.613 1.00 . A A . 13 GLY HA2 1 1
3 1204 1 1 13 GLY HA3 H -2.113 -2.322 -11.524 1.00 . A A . 13 GLY HA3 1 1
3 1205 1 1 13 GLY N N -1.905 -4.199 -12.417 1.00 . A A . 13 GLY N 1 1
3 1206 1 1 13 GLY O O -4.250 -4.269 -10.977 1.00 . A A . 13 GLY O 1 1
3 1207 1 1 14 GLY C C -4.690 -2.641 -7.383 1.00 . A A . 14 GLY C 1 1
3 1208 1 1 14 GLY CA C -4.292 -3.852 -8.229 1.00 . A A . 14 GLY CA 1 1
3 1209 1 1 14 GLY H H -2.396 -3.116 -8.678 1.00 . A A . 14 GLY H 1 1
3 1210 1 1 14 GLY HA2 H -5.149 -4.191 -8.811 1.00 . A A . 14 GLY HA2 1 1
3 1211 1 1 14 GLY HA3 H -4.004 -4.677 -7.577 1.00 . A A . 14 GLY HA3 1 1
3 1212 1 1 14 GLY N N -3.193 -3.526 -9.121 1.00 . A A . 14 GLY N 1 1
3 1213 1 1 14 GLY O O -5.774 -2.085 -7.559 1.00 . A A . 14 GLY O 1 1
3 1214 1 1 15 GLY C C -3.394 0.139 -6.170 1.00 . A A . 15 GLY C 1 1
3 1215 1 1 15 GLY CA C -4.036 -1.132 -5.610 1.00 . A A . 15 GLY CA 1 1
3 1216 1 1 15 GLY H H -2.914 -2.724 -6.347 1.00 . A A . 15 GLY H 1 1
3 1217 1 1 15 GLY HA2 H -5.110 -0.981 -5.495 1.00 . A A . 15 GLY HA2 1 1
3 1218 1 1 15 GLY HA3 H -3.636 -1.339 -4.618 1.00 . A A . 15 GLY HA3 1 1
3 1219 1 1 15 GLY N N -3.793 -2.267 -6.484 1.00 . A A . 15 GLY N 1 1
3 1220 1 1 15 GLY O O -2.196 0.360 -6.000 1.00 . A A . 15 GLY O 1 1
3 1221 1 1 16 GLY C C -2.958 3.006 -6.393 1.00 . A A . 16 GLY C 1 1
3 1222 1 1 16 GLY CA C -3.747 2.183 -7.413 1.00 . A A . 16 GLY CA 1 1
3 1223 1 1 16 GLY H H -5.193 0.753 -6.961 1.00 . A A . 16 GLY H 1 1
3 1224 1 1 16 GLY HA2 H -3.117 1.966 -8.276 1.00 . A A . 16 GLY HA2 1 1
3 1225 1 1 16 GLY HA3 H -4.595 2.764 -7.776 1.00 . A A . 16 GLY HA3 1 1
3 1226 1 1 16 GLY N N -4.219 0.941 -6.827 1.00 . A A . 16 GLY N 1 1
3 1227 1 1 16 GLY O O -3.173 2.880 -5.188 1.00 . A A . 16 GLY O 1 1
3 1228 1 1 17 GLY C C -1.257 6.125 -6.543 1.00 . A A . 17 GLY C 1 1
3 1229 1 1 17 GLY CA C -1.237 4.673 -6.061 1.00 . A A . 17 GLY CA 1 1
3 1230 1 1 17 GLY H H -1.891 3.927 -7.893 1.00 . A A . 17 GLY H 1 1
3 1231 1 1 17 GLY HA2 H -1.599 4.622 -5.034 1.00 . A A . 17 GLY HA2 1 1
3 1232 1 1 17 GLY HA3 H -0.212 4.302 -6.057 1.00 . A A . 17 GLY HA3 1 1
3 1233 1 1 17 GLY N N -2.060 3.830 -6.912 1.00 . A A . 17 GLY N 1 1
3 1234 1 1 17 GLY O O -1.700 7.017 -5.821 1.00 . A A . 17 GLY O 1 1
3 1235 1 1 18 GLY C C -2.077 8.013 -8.973 1.00 . A A . 18 GLY C 1 1
3 1236 1 1 18 GLY CA C -0.729 7.645 -8.349 1.00 . A A . 18 GLY CA 1 1
3 1237 1 1 18 GLY H H -0.414 5.586 -8.342 1.00 . A A . 18 GLY H 1 1
3 1238 1 1 18 GLY HA2 H -0.468 8.377 -7.584 1.00 . A A . 18 GLY HA2 1 1
3 1239 1 1 18 GLY HA3 H 0.051 7.686 -9.109 1.00 . A A . 18 GLY HA3 1 1
3 1240 1 1 18 GLY N N -0.773 6.317 -7.761 1.00 . A A . 18 GLY N 1 1
3 1241 1 1 18 GLY O O -3.064 7.301 -8.793 1.00 . A A . 18 GLY O 1 1
3 1242 1 1 19 GLY C C -4.271 10.168 -9.328 1.00 . A A . 19 GLY C 1 1
3 1243 1 1 19 GLY CA C -3.285 9.594 -10.348 1.00 . A A . 19 GLY CA 1 1
3 1244 1 1 19 GLY H H -1.268 9.697 -9.838 1.00 . A A . 19 GLY H 1 1
3 1245 1 1 19 GLY HA2 H -3.032 10.357 -11.084 1.00 . A A . 19 GLY HA2 1 1
3 1246 1 1 19 GLY HA3 H -3.754 8.772 -10.890 1.00 . A A . 19 GLY HA3 1 1
3 1247 1 1 19 GLY N N -2.075 9.124 -9.696 1.00 . A A . 19 GLY N 1 1
3 1248 1 1 19 GLY O O -3.866 10.829 -8.373 1.00 . A A . 19 GLY O 1 1
3 1249 1 1 20 GLY C C -6.700 9.493 -7.431 1.00 . A A . 20 GLY C 1 1
3 1250 1 1 20 GLY CA C -6.591 10.373 -8.678 1.00 . A A . 20 GLY CA 1 1
3 1251 1 1 20 GLY H H -5.865 9.353 -10.344 1.00 . A A . 20 GLY H 1 1
3 1252 1 1 20 GLY HA2 H -6.381 11.401 -8.385 1.00 . A A . 20 GLY HA2 1 1
3 1253 1 1 20 GLY HA3 H -7.545 10.381 -9.207 1.00 . A A . 20 GLY HA3 1 1
3 1254 1 1 20 GLY N N -5.545 9.893 -9.565 1.00 . A A . 20 GLY N 1 1
3 1255 1 1 20 GLY O O -6.092 9.790 -6.404 1.00 . A A . 20 GLY O 1 1
3 1256 1 1 21 SER C C -8.227 8.251 -5.243 1.00 . A A . 21 SER C 1 1
3 1257 1 1 21 SER CA C -7.675 7.505 -6.459 1.00 . A A . 21 SER CA 1 1
3 1258 1 1 21 SER CB C -6.369 6.794 -6.097 1.00 . A A . 21 SER CB 1 1
3 1259 1 1 21 SER H H -7.970 8.196 -8.402 1.00 . A A . 21 SER H 1 1
3 1260 1 1 21 SER HA H -8.398 6.774 -6.820 1.00 . A A . 21 SER HA 1 1
3 1261 1 1 21 SER HB2 H -5.893 7.311 -5.264 1.00 . A A . 21 SER HB2 1 1
3 1262 1 1 21 SER HB3 H -6.589 5.781 -5.760 1.00 . A A . 21 SER HB3 1 1
3 1263 1 1 21 SER HG H -5.943 6.988 -8.043 1.00 . A A . 21 SER HG 1 1
3 1264 1 1 21 SER N N -7.479 8.430 -7.562 1.00 . A A . 21 SER N 1 1
3 1265 1 1 21 SER O O -7.684 8.143 -4.144 1.00 . A A . 21 SER O 1 1
3 1266 1 1 21 SER OG O -5.467 6.741 -7.199 1.00 . A A . 21 SER OG 1 1
3 1267 1 1 22 ALA C C -10.826 8.830 -3.592 1.00 . A A . 22 ALA C 1 1
3 1268 1 1 22 ALA CA C -9.931 9.757 -4.418 1.00 . A A . 22 ALA CA 1 1
3 1269 1 1 22 ALA CB C -10.706 10.929 -5.024 1.00 . A A . 22 ALA CB 1 1
3 1270 1 1 22 ALA H H -9.734 9.075 -6.377 1.00 . A A . 22 ALA H 1 1
3 1271 1 1 22 ALA HA H -9.142 10.151 -3.778 1.00 . A A . 22 ALA HA 1 1
3 1272 1 1 22 ALA HB1 H -10.088 11.426 -5.771 1.00 . A A . 22 ALA HB1 1 1
3 1273 1 1 22 ALA HB2 H -11.617 10.557 -5.494 1.00 . A A . 22 ALA HB2 1 1
3 1274 1 1 22 ALA HB3 H -10.966 11.637 -4.237 1.00 . A A . 22 ALA HB3 1 1
3 1275 1 1 22 ALA N N -9.299 8.993 -5.480 1.00 . A A . 22 ALA N 1 1
3 1276 1 1 22 ALA O O -10.995 9.034 -2.391 1.00 . A A . 22 ALA O 1 1
3 1277 1 1 23 ALA C C -11.455 5.609 -3.284 1.00 . A A . 23 ALA C 1 1
3 1278 1 1 23 ALA CA C -12.249 6.875 -3.613 1.00 . A A . 23 ALA CA 1 1
3 1279 1 1 23 ALA CB C -13.457 6.590 -4.506 1.00 . A A . 23 ALA CB 1 1
3 1280 1 1 23 ALA H H -11.233 7.675 -5.246 1.00 . A A . 23 ALA H 1 1
3 1281 1 1 23 ALA HA H -12.598 7.326 -2.684 1.00 . A A . 23 ALA HA 1 1
3 1282 1 1 23 ALA HB1 H -13.755 7.505 -5.019 1.00 . A A . 23 ALA HB1 1 1
3 1283 1 1 23 ALA HB2 H -13.193 5.830 -5.243 1.00 . A A . 23 ALA HB2 1 1
3 1284 1 1 23 ALA HB3 H -14.285 6.230 -3.895 1.00 . A A . 23 ALA HB3 1 1
3 1285 1 1 23 ALA N N -11.376 7.833 -4.269 1.00 . A A . 23 ALA N 1 1
3 1286 1 1 23 ALA O O -11.862 4.820 -2.433 1.00 . A A . 23 ALA O 1 1
3 1287 1 1 24 GLU C C -8.442 4.593 -2.685 1.00 . A A . 24 GLU C 1 1
3 1288 1 1 24 GLU CA C -9.481 4.298 -3.769 1.00 . A A . 24 GLU CA 1 1
3 1289 1 1 24 GLU CB C -8.805 3.875 -5.075 1.00 . A A . 24 GLU CB 1 1
3 1290 1 1 24 GLU CD C -9.101 2.234 -6.967 1.00 . A A . 24 GLU CD 1 1
3 1291 1 1 24 GLU CG C -9.806 3.207 -6.019 1.00 . A A . 24 GLU CG 1 1
3 1292 1 1 24 GLU H H -10.012 6.102 -4.667 1.00 . A A . 24 GLU H 1 1
3 1293 1 1 24 GLU HA H -10.146 3.502 -3.437 1.00 . A A . 24 GLU HA 1 1
3 1294 1 1 24 GLU HB2 H -8.367 4.747 -5.561 1.00 . A A . 24 GLU HB2 1 1
3 1295 1 1 24 GLU HB3 H -7.988 3.187 -4.860 1.00 . A A . 24 GLU HB3 1 1
3 1296 1 1 24 GLU HE2 H -9.777 0.768 -5.997 1.00 . A A . 24 GLU HE2 1 1
3 1297 1 1 24 GLU HG2 H -10.559 2.674 -5.439 1.00 . A A . 24 GLU HG2 1 1
3 1298 1 1 24 GLU HG3 H -10.330 3.968 -6.598 1.00 . A A . 24 GLU HG3 1 1
3 1299 1 1 24 GLU N N -10.336 5.455 -3.977 1.00 . A A . 24 GLU N 1 1
3 1300 1 1 24 GLU O O -7.806 3.678 -2.165 1.00 . A A . 24 GLU O 1 1
3 1301 1 1 24 GLU OE1 O -8.175 2.633 -7.689 1.00 . A A . 24 GLU OE1 1 1
3 1302 1 1 24 GLU OE2 O -9.547 1.024 -6.936 1.00 . A A . 24 GLU OE2 1 1
3 1303 1 1 25 ALA C C -8.070 6.426 -0.018 1.00 . A A . 25 ALA C 1 1
3 1304 1 1 25 ALA CA C -7.353 6.301 -1.364 1.00 . A A . 25 ALA CA 1 1
3 1305 1 1 25 ALA CB C -6.698 7.614 -1.799 1.00 . A A . 25 ALA CB 1 1
3 1306 1 1 25 ALA H H -8.825 6.612 -2.805 1.00 . A A . 25 ALA H 1 1
3 1307 1 1 25 ALA HA H -6.583 5.534 -1.286 1.00 . A A . 25 ALA HA 1 1
3 1308 1 1 25 ALA HB1 H -6.011 7.952 -1.023 1.00 . A A . 25 ALA HB1 1 1
3 1309 1 1 25 ALA HB2 H -6.149 7.456 -2.727 1.00 . A A . 25 ALA HB2 1 1
3 1310 1 1 25 ALA HB3 H -7.468 8.369 -1.957 1.00 . A A . 25 ALA HB3 1 1
3 1311 1 1 25 ALA N N -8.303 5.874 -2.377 1.00 . A A . 25 ALA N 1 1
3 1312 1 1 25 ALA O O -7.545 7.030 0.916 1.00 . A A . 25 ALA O 1 1
3 1313 1 1 26 TYR C C -10.468 4.472 1.683 1.00 . A A . 26 TYR C 1 1
3 1314 1 1 26 TYR CA C -10.054 5.882 1.255 1.00 . A A . 26 TYR CA 1 1
3 1315 1 1 26 TYR CB C -11.308 6.688 0.914 1.00 . A A . 26 TYR CB 1 1
3 1316 1 1 26 TYR CD1 C -13.021 5.310 2.148 1.00 . A A . 26 TYR CD1 1 1
3 1317 1 1 26 TYR CD2 C -13.352 5.704 -0.187 1.00 . A A . 26 TYR CD2 1 1
3 1318 1 1 26 TYR CE1 C -14.240 4.543 2.191 1.00 . A A . 26 TYR CE1 1 1
3 1319 1 1 26 TYR CE2 C -14.571 4.938 -0.143 1.00 . A A . 26 TYR CE2 1 1
3 1320 1 1 26 TYR CG C -12.603 5.874 0.960 1.00 . A A . 26 TYR CG 1 1
3 1321 1 1 26 TYR CZ C -14.954 4.395 1.043 1.00 . A A . 26 TYR CZ 1 1
3 1322 1 1 26 TYR H H -9.679 5.354 -0.725 1.00 . A A . 26 TYR H 1 1
3 1323 1 1 26 TYR HA H -9.444 6.328 2.041 1.00 . A A . 26 TYR HA 1 1
3 1324 1 1 26 TYR HB2 H -11.391 7.523 1.609 1.00 . A A . 26 TYR HB2 1 1
3 1325 1 1 26 TYR HB3 H -11.194 7.114 -0.083 1.00 . A A . 26 TYR HB3 1 1
3 1326 1 1 26 TYR HD1 H -12.429 5.444 3.053 1.00 . A A . 26 TYR HD1 1 1
3 1327 1 1 26 TYR HD2 H -13.022 6.150 -1.125 1.00 . A A . 26 TYR HD2 1 1
3 1328 1 1 26 TYR HE1 H -14.581 4.092 3.122 1.00 . A A . 26 TYR HE1 1 1
3 1329 1 1 26 TYR HE2 H -15.172 4.796 -1.041 1.00 . A A . 26 TYR HE2 1 1
3 1330 1 1 26 TYR HH H -16.079 3.032 1.852 1.00 . A A . 26 TYR HH 1 1
3 1331 1 1 26 TYR N N -9.259 5.844 0.039 1.00 . A A . 26 TYR N 1 1
3 1332 1 1 26 TYR O O -10.404 4.134 2.864 1.00 . A A . 26 TYR O 1 1
3 1333 1 1 26 TYR OH O -16.105 3.672 1.084 1.00 . A A . 26 TYR OH 1 1
3 1334 1 1 27 ALA C C -10.079 1.448 1.202 1.00 . A A . 27 ALA C 1 1
3 1335 1 1 27 ALA CA C -11.310 2.323 0.960 1.00 . A A . 27 ALA CA 1 1
3 1336 1 1 27 ALA CB C -12.162 1.822 -0.208 1.00 . A A . 27 ALA CB 1 1
3 1337 1 1 27 ALA H H -10.935 3.971 -0.258 1.00 . A A . 27 ALA H 1 1
3 1338 1 1 27 ALA HA H -11.922 2.333 1.862 1.00 . A A . 27 ALA HA 1 1
3 1339 1 1 27 ALA HB1 H -12.192 2.583 -0.988 1.00 . A A . 27 ALA HB1 1 1
3 1340 1 1 27 ALA HB2 H -11.725 0.908 -0.610 1.00 . A A . 27 ALA HB2 1 1
3 1341 1 1 27 ALA HB3 H -13.174 1.619 0.141 1.00 . A A . 27 ALA HB3 1 1
3 1342 1 1 27 ALA N N -10.885 3.688 0.700 1.00 . A A . 27 ALA N 1 1
3 1343 1 1 27 ALA O O -10.206 0.275 1.552 1.00 . A A . 27 ALA O 1 1
3 1344 1 1 28 LYS C C -7.278 1.387 2.679 1.00 . A A . 28 LYS C 1 1
3 1345 1 1 28 LYS CA C -7.663 1.341 1.199 1.00 . A A . 28 LYS CA 1 1
3 1346 1 1 28 LYS CB C -6.584 1.893 0.265 1.00 . A A . 28 LYS CB 1 1
3 1347 1 1 28 LYS CD C -4.934 3.798 0.167 1.00 . A A . 28 LYS CD 1 1
3 1348 1 1 28 LYS CE C -4.669 3.697 -1.336 1.00 . A A . 28 LYS CE 1 1
3 1349 1 1 28 LYS CG C -6.371 3.390 0.499 1.00 . A A . 28 LYS CG 1 1
3 1350 1 1 28 LYS H H -8.821 3.005 0.722 1.00 . A A . 28 LYS H 1 1
3 1351 1 1 28 LYS HA H -7.830 0.301 0.918 1.00 . A A . 28 LYS HA 1 1
3 1352 1 1 28 LYS HB2 H -5.648 1.359 0.427 1.00 . A A . 28 LYS HB2 1 1
3 1353 1 1 28 LYS HB3 H -6.873 1.722 -0.772 1.00 . A A . 28 LYS HB3 1 1
3 1354 1 1 28 LYS HD2 H -4.755 4.819 0.504 1.00 . A A . 28 LYS HD2 1 1
3 1355 1 1 28 LYS HD3 H -4.237 3.157 0.707 1.00 . A A . 28 LYS HD3 1 1
3 1356 1 1 28 LYS HE2 H -5.614 3.709 -1.879 1.00 . A A . 28 LYS HE2 1 1
3 1357 1 1 28 LYS HE3 H -4.098 4.563 -1.669 1.00 . A A . 28 LYS HE3 1 1
3 1358 1 1 28 LYS HG2 H -7.066 3.961 -0.116 1.00 . A A . 28 LYS HG2 1 1
3 1359 1 1 28 LYS HG3 H -6.591 3.634 1.539 1.00 . A A . 28 LYS HG3 1 1
3 1360 1 1 28 LYS HZ1 H -3.507 2.486 -2.572 1.00 . A A . 28 LYS HZ1 1 1
3 1361 1 1 28 LYS HZ3 H -4.526 1.638 -1.625 1.00 . A A . 28 LYS HZ3 1 1
3 1362 1 1 28 LYS N N -8.916 2.051 1.006 1.00 . A A . 28 LYS N 1 1
3 1363 1 1 28 LYS NZ N -3.926 2.455 -1.649 1.00 . A A . 28 LYS NZ 1 1
3 1364 1 1 28 LYS O O -6.743 0.418 3.216 1.00 . A A . 28 LYS O 1 1
3 1365 1 1 29 ARG C C -8.369 2.126 5.574 1.00 . A A . 29 ARG C 1 1
3 1366 1 1 29 ARG CA C -7.255 2.709 4.704 1.00 . A A . 29 ARG CA 1 1
3 1367 1 1 29 ARG CB C -7.079 4.192 5.038 1.00 . A A . 29 ARG CB 1 1
3 1368 1 1 29 ARG CD C -5.558 6.134 4.514 1.00 . A A . 29 ARG CD 1 1
3 1369 1 1 29 ARG CG C -6.280 4.909 3.949 1.00 . A A . 29 ARG CG 1 1
3 1370 1 1 29 ARG CZ C -5.528 7.870 2.715 1.00 . A A . 29 ARG CZ 1 1
3 1371 1 1 29 ARG H H -8.000 3.307 2.853 1.00 . A A . 29 ARG H 1 1
3 1372 1 1 29 ARG HA H -6.317 2.174 4.856 1.00 . A A . 29 ARG HA 1 1
3 1373 1 1 29 ARG HB2 H -8.057 4.662 5.146 1.00 . A A . 29 ARG HB2 1 1
3 1374 1 1 29 ARG HB3 H -6.569 4.295 5.996 1.00 . A A . 29 ARG HB3 1 1
3 1375 1 1 29 ARG HD2 H -6.266 6.771 5.044 1.00 . A A . 29 ARG HD2 1 1
3 1376 1 1 29 ARG HD3 H -4.807 5.821 5.240 1.00 . A A . 29 ARG HD3 1 1
3 1377 1 1 29 ARG HE H -3.970 6.670 3.185 1.00 . A A . 29 ARG HE 1 1
3 1378 1 1 29 ARG HG2 H -5.553 4.222 3.515 1.00 . A A . 29 ARG HG2 1 1
3 1379 1 1 29 ARG HG3 H -6.948 5.215 3.144 1.00 . A A . 29 ARG HG3 1 1
3 1380 1 1 29 ARG HH11 H -7.304 7.744 3.715 1.00 . A A . 29 ARG HH11 1 1
3 1381 1 1 29 ARG HH12 H -7.250 8.938 2.461 1.00 . A A . 29 ARG HH12 1 1
3 1382 1 1 29 ARG HH21 H -5.238 9.215 1.190 1.00 . A A . 29 ARG HH21 1 1
3 1383 1 1 29 ARG N N -7.564 2.524 3.297 1.00 . A A . 29 ARG N 1 1
3 1384 1 1 29 ARG NE N -4.916 6.894 3.419 1.00 . A A . 29 ARG NE 1 1
3 1385 1 1 29 ARG NH1 N -6.804 8.214 2.987 1.00 . A A . 29 ARG NH1 1 1
3 1386 1 1 29 ARG NH2 N -4.859 8.483 1.756 1.00 . A A . 29 ARG NH2 1 1
3 1387 1 1 29 ARG O O -8.098 1.459 6.572 1.00 . A A . 29 ARG O 1 1
3 1388 1 1 30 ILE C C -10.468 0.497 6.413 1.00 . A A . 30 ILE C 1 1
3 1389 1 1 30 ILE CA C -10.757 1.908 5.895 1.00 . A A . 30 ILE CA 1 1
3 1390 1 1 30 ILE CB C -12.015 1.999 5.029 1.00 . A A . 30 ILE CB 1 1
3 1391 1 1 30 ILE CD1 C -13.600 3.942 5.299 1.00 . A A . 30 ILE CD1 1 1
3 1392 1 1 30 ILE CG1 C -12.309 3.449 4.641 1.00 . A A . 30 ILE CG1 1 1
3 1393 1 1 30 ILE CG2 C -13.207 1.338 5.723 1.00 . A A . 30 ILE CG2 1 1
3 1394 1 1 30 ILE H H -9.812 2.941 4.353 1.00 . A A . 30 ILE H 1 1
3 1395 1 1 30 ILE HA H -10.906 2.566 6.751 1.00 . A A . 30 ILE HA 1 1
3 1396 1 1 30 ILE HB H -11.834 1.449 4.106 1.00 . A A . 30 ILE HB 1 1
3 1397 1 1 30 ILE HD11 H -14.436 3.331 4.960 1.00 . A A . 30 ILE HD11 1 1
3 1398 1 1 30 ILE HD12 H -13.508 3.864 6.382 1.00 . A A . 30 ILE HD12 1 1
3 1399 1 1 30 ILE HD13 H -13.774 4.982 5.023 1.00 . A A . 30 ILE HD13 1 1
3 1400 1 1 30 ILE HG12 H -11.477 4.086 4.942 1.00 . A A . 30 ILE HG12 1 1
3 1401 1 1 30 ILE HG13 H -12.396 3.529 3.557 1.00 . A A . 30 ILE HG13 1 1
3 1402 1 1 30 ILE HG21 H -14.075 1.369 5.064 1.00 . A A . 30 ILE HG21 1 1
3 1403 1 1 30 ILE HG22 H -12.964 0.301 5.955 1.00 . A A . 30 ILE HG22 1 1
3 1404 1 1 30 ILE HG23 H -13.433 1.873 6.646 1.00 . A A . 30 ILE HG23 1 1
3 1405 1 1 30 ILE N N -9.600 2.398 5.165 1.00 . A A . 30 ILE N 1 1
3 1406 1 1 30 ILE O O -10.633 0.222 7.601 1.00 . A A . 30 ILE O 1 1
3 1407 1 1 31 ALA C C -8.961 -1.758 7.170 1.00 . A A . 31 ALA C 1 1
3 1408 1 1 31 ALA CA C -9.728 -1.734 5.846 1.00 . A A . 31 ALA CA 1 1
3 1409 1 1 31 ALA CB C -8.942 -2.385 4.706 1.00 . A A . 31 ALA CB 1 1
3 1410 1 1 31 ALA H H -9.910 -0.128 4.533 1.00 . A A . 31 ALA H 1 1
3 1411 1 1 31 ALA HA H -10.670 -2.268 5.972 1.00 . A A . 31 ALA HA 1 1
3 1412 1 1 31 ALA HB1 H -7.890 -2.454 4.983 1.00 . A A . 31 ALA HB1 1 1
3 1413 1 1 31 ALA HB2 H -9.335 -3.384 4.517 1.00 . A A . 31 ALA HB2 1 1
3 1414 1 1 31 ALA HB3 H -9.041 -1.779 3.805 1.00 . A A . 31 ALA HB3 1 1
3 1415 1 1 31 ALA N N -10.041 -0.359 5.497 1.00 . A A . 31 ALA N 1 1
3 1416 1 1 31 ALA O O -9.325 -2.490 8.089 1.00 . A A . 31 ALA O 1 1
3 1417 1 1 32 GLU C C -7.975 -0.682 9.659 1.00 . A A . 32 GLU C 1 1
3 1418 1 1 32 GLU CA C -7.094 -0.866 8.421 1.00 . A A . 32 GLU CA 1 1
3 1419 1 1 32 GLU CB C -6.068 0.264 8.306 1.00 . A A . 32 GLU CB 1 1
3 1420 1 1 32 GLU CD C -3.759 0.450 7.310 1.00 . A A . 32 GLU CD 1 1
3 1421 1 1 32 GLU CG C -5.226 0.112 7.038 1.00 . A A . 32 GLU CG 1 1
3 1422 1 1 32 GLU H H -7.626 -0.355 6.473 1.00 . A A . 32 GLU H 1 1
3 1423 1 1 32 GLU HA H -6.570 -1.820 8.479 1.00 . A A . 32 GLU HA 1 1
3 1424 1 1 32 GLU HB2 H -6.580 1.226 8.294 1.00 . A A . 32 GLU HB2 1 1
3 1425 1 1 32 GLU HB3 H -5.418 0.260 9.181 1.00 . A A . 32 GLU HB3 1 1
3 1426 1 1 32 GLU HE2 H -2.519 1.867 7.346 1.00 . A A . 32 GLU HE2 1 1
3 1427 1 1 32 GLU HG2 H -5.304 -0.909 6.665 1.00 . A A . 32 GLU HG2 1 1
3 1428 1 1 32 GLU HG3 H -5.615 0.767 6.258 1.00 . A A . 32 GLU HG3 1 1
3 1429 1 1 32 GLU N N -7.915 -0.947 7.225 1.00 . A A . 32 GLU N 1 1
3 1430 1 1 32 GLU O O -7.904 -1.472 10.598 1.00 . A A . 32 GLU O 1 1
3 1431 1 1 32 GLU OE1 O -3.026 -0.377 7.872 1.00 . A A . 32 GLU OE1 1 1
3 1432 1 1 32 GLU OE2 O -3.386 1.620 6.914 1.00 . A A . 32 GLU OE2 1 1
3 1433 1 1 33 ALA C C -10.531 -0.569 11.032 1.00 . A A . 33 ALA C 1 1
3 1434 1 1 33 ALA CA C -9.678 0.664 10.725 1.00 . A A . 33 ALA CA 1 1
3 1435 1 1 33 ALA CB C -10.527 1.889 10.380 1.00 . A A . 33 ALA CB 1 1
3 1436 1 1 33 ALA H H -8.835 1.004 8.851 1.00 . A A . 33 ALA H 1 1
3 1437 1 1 33 ALA HA H -9.064 0.896 11.595 1.00 . A A . 33 ALA HA 1 1
3 1438 1 1 33 ALA HB1 H -11.236 2.078 11.186 1.00 . A A . 33 ALA HB1 1 1
3 1439 1 1 33 ALA HB2 H -9.879 2.757 10.255 1.00 . A A . 33 ALA HB2 1 1
3 1440 1 1 33 ALA HB3 H -11.070 1.706 9.453 1.00 . A A . 33 ALA HB3 1 1
3 1441 1 1 33 ALA N N -8.784 0.366 9.619 1.00 . A A . 33 ALA N 1 1
3 1442 1 1 33 ALA O O -10.643 -0.979 12.186 1.00 . A A . 33 ALA O 1 1
3 1443 1 1 34 MET C C -11.139 -3.497 10.624 1.00 . A A . 34 MET C 1 1
3 1444 1 1 34 MET CA C -11.951 -2.302 10.120 1.00 . A A . 34 MET CA 1 1
3 1445 1 1 34 MET CB C -12.580 -2.646 8.769 1.00 . A A . 34 MET CB 1 1
3 1446 1 1 34 MET CE C -15.690 -1.000 6.709 1.00 . A A . 34 MET CE 1 1
3 1447 1 1 34 MET CG C -13.551 -1.551 8.321 1.00 . A A . 34 MET CG 1 1
3 1448 1 1 34 MET H H -11.015 -0.784 9.042 1.00 . A A . 34 MET H 1 1
3 1449 1 1 34 MET HA H -12.709 -2.033 10.855 1.00 . A A . 34 MET HA 1 1
3 1450 1 1 34 MET HB2 H -11.798 -2.772 8.020 1.00 . A A . 34 MET HB2 1 1
3 1451 1 1 34 MET HB3 H -13.108 -3.597 8.841 1.00 . A A . 34 MET HB3 1 1
3 1452 1 1 34 MET HE1 H -15.631 -0.154 6.023 1.00 . A A . 34 MET HE1 1 1
3 1453 1 1 34 MET HE2 H -16.502 -1.659 6.404 1.00 . A A . 34 MET HE2 1 1
3 1454 1 1 34 MET HE3 H -15.876 -0.635 7.719 1.00 . A A . 34 MET HE3 1 1
3 1455 1 1 34 MET HG2 H -14.388 -1.490 9.016 1.00 . A A . 34 MET HG2 1 1
3 1456 1 1 34 MET HG3 H -13.051 -0.582 8.338 1.00 . A A . 34 MET HG3 1 1
3 1457 1 1 34 MET N N -11.111 -1.125 9.978 1.00 . A A . 34 MET N 1 1
3 1458 1 1 34 MET O O -11.705 -4.519 11.009 1.00 . A A . 34 MET O 1 1
3 1459 1 1 34 MET SD S -14.149 -1.900 6.676 1.00 . A A . 34 MET SD 1 1
3 1460 1 1 35 ALA C C -8.485 -4.087 12.491 1.00 . A A . 35 ALA C 1 1
3 1461 1 1 35 ALA CA C -8.929 -4.380 11.057 1.00 . A A . 35 ALA CA 1 1
3 1462 1 1 35 ALA CB C -7.747 -4.492 10.092 1.00 . A A . 35 ALA CB 1 1
3 1463 1 1 35 ALA H H -9.372 -2.494 10.291 1.00 . A A . 35 ALA H 1 1
3 1464 1 1 35 ALA HA H -9.484 -5.318 11.042 1.00 . A A . 35 ALA HA 1 1
3 1465 1 1 35 ALA HB1 H -7.084 -3.638 10.228 1.00 . A A . 35 ALA HB1 1 1
3 1466 1 1 35 ALA HB2 H -7.199 -5.413 10.294 1.00 . A A . 35 ALA HB2 1 1
3 1467 1 1 35 ALA HB3 H -8.115 -4.507 9.066 1.00 . A A . 35 ALA HB3 1 1
3 1468 1 1 35 ALA N N -9.824 -3.328 10.606 1.00 . A A . 35 ALA N 1 1
3 1469 1 1 35 ALA O O -8.425 -2.928 12.901 1.00 . A A . 35 ALA O 1 1
3 1470 1 1 36 LYS C C -6.794 -3.838 14.714 1.00 . A A . 36 LYS C 1 1
3 1471 1 1 36 LYS CA C -7.749 -5.027 14.594 1.00 . A A . 36 LYS CA 1 1
3 1472 1 1 36 LYS CB C -7.155 -6.345 15.094 1.00 . A A . 36 LYS CB 1 1
3 1473 1 1 36 LYS CD C -6.386 -5.475 17.332 1.00 . A A . 36 LYS CD 1 1
3 1474 1 1 36 LYS CE C -6.339 -5.761 18.834 1.00 . A A . 36 LYS CE 1 1
3 1475 1 1 36 LYS CG C -7.297 -6.471 16.612 1.00 . A A . 36 LYS CG 1 1
3 1476 1 1 36 LYS H H -8.237 -6.094 12.873 1.00 . A A . 36 LYS H 1 1
3 1477 1 1 36 LYS HA H -8.633 -4.822 15.199 1.00 . A A . 36 LYS HA 1 1
3 1478 1 1 36 LYS HB2 H -7.657 -7.182 14.608 1.00 . A A . 36 LYS HB2 1 1
3 1479 1 1 36 LYS HB3 H -6.102 -6.402 14.817 1.00 . A A . 36 LYS HB3 1 1
3 1480 1 1 36 LYS HD2 H -5.380 -5.530 16.916 1.00 . A A . 36 LYS HD2 1 1
3 1481 1 1 36 LYS HD3 H -6.745 -4.459 17.162 1.00 . A A . 36 LYS HD3 1 1
3 1482 1 1 36 LYS HE2 H -7.256 -5.408 19.306 1.00 . A A . 36 LYS HE2 1 1
3 1483 1 1 36 LYS HE3 H -6.287 -6.836 19.004 1.00 . A A . 36 LYS HE3 1 1
3 1484 1 1 36 LYS HG2 H -8.334 -6.295 16.900 1.00 . A A . 36 LYS HG2 1 1
3 1485 1 1 36 LYS HG3 H -7.049 -7.486 16.921 1.00 . A A . 36 LYS HG3 1 1
3 1486 1 1 36 LYS HZ1 H -4.332 -5.666 19.386 1.00 . A A . 36 LYS HZ1 1 1
3 1487 1 1 36 LYS HZ3 H -5.317 -4.906 20.437 1.00 . A A . 36 LYS HZ3 1 1
3 1488 1 1 36 LYS N N -8.186 -5.155 13.214 1.00 . A A . 36 LYS N 1 1
3 1489 1 1 36 LYS NZ N -5.169 -5.098 19.452 1.00 . A A . 36 LYS NZ 1 1
3 1490 1 1 36 LYS O O -7.101 -2.856 15.388 1.00 . A A . 36 LYS O 1 1
3 1491 1 1 37 GLY C C -3.441 -3.292 13.219 1.00 . A A . 37 GLY C 1 1
3 1492 1 1 37 GLY CA C -4.653 -2.914 14.072 1.00 . A A . 37 GLY CA 1 1
3 1493 1 1 37 GLY H H -5.413 -4.768 13.503 1.00 . A A . 37 GLY H 1 1
3 1494 1 1 37 GLY HA2 H -5.087 -1.985 13.702 1.00 . A A . 37 GLY HA2 1 1
3 1495 1 1 37 GLY HA3 H -4.336 -2.730 15.099 1.00 . A A . 37 GLY HA3 1 1
3 1496 1 1 37 GLY N N -5.655 -3.965 14.049 1.00 . A A . 37 GLY N 1 1
3 1497 1 1 37 GLY O O -2.301 -3.186 13.671 1.00 . A A . 37 GLY O 1 1
4 1498 1 1 1 ARG C C -4.515 5.468 -26.807 1.00 . A A . 1 ARG C 1 1
4 1499 1 1 1 ARG CA C -5.662 5.436 -27.819 1.00 . A A . 1 ARG CA 1 1
4 1500 1 1 1 ARG CB C -5.187 6.051 -29.137 1.00 . A A . 1 ARG CB 1 1
4 1501 1 1 1 ARG CD C -5.938 4.881 -31.242 1.00 . A A . 1 ARG CD 1 1
4 1502 1 1 1 ARG CG C -4.857 4.963 -30.162 1.00 . A A . 1 ARG CG 1 1
4 1503 1 1 1 ARG CZ C -4.761 4.990 -33.445 1.00 . A A . 1 ARG CZ 1 1
4 1504 1 1 1 ARG H1 H -6.926 7.081 -27.635 1.00 . A A . 1 ARG H1 1 1
4 1505 1 1 1 ARG HA H -6.012 4.417 -27.982 1.00 . A A . 1 ARG HA 1 1
4 1506 1 1 1 ARG HB2 H -5.960 6.708 -29.535 1.00 . A A . 1 ARG HB2 1 1
4 1507 1 1 1 ARG HB3 H -4.306 6.667 -28.959 1.00 . A A . 1 ARG HB3 1 1
4 1508 1 1 1 ARG HD2 H -6.160 3.838 -31.466 1.00 . A A . 1 ARG HD2 1 1
4 1509 1 1 1 ARG HD3 H -6.861 5.333 -30.879 1.00 . A A . 1 ARG HD3 1 1
4 1510 1 1 1 ARG HE H -5.727 6.539 -32.577 1.00 . A A . 1 ARG HE 1 1
4 1511 1 1 1 ARG HG2 H -3.892 5.175 -30.623 1.00 . A A . 1 ARG HG2 1 1
4 1512 1 1 1 ARG HG3 H -4.766 4.001 -29.659 1.00 . A A . 1 ARG HG3 1 1
4 1513 1 1 1 ARG HH11 H -4.675 3.156 -32.550 1.00 . A A . 1 ARG HH11 1 1
4 1514 1 1 1 ARG HH12 H -3.869 3.265 -34.079 1.00 . A A . 1 ARG HH12 1 1
4 1515 1 1 1 ARG HH21 H -3.875 5.348 -35.263 1.00 . A A . 1 ARG HH21 1 1
4 1516 1 1 1 ARG N N -6.816 6.147 -27.296 1.00 . A A . 1 ARG N 1 1
4 1517 1 1 1 ARG NE N -5.483 5.576 -32.467 1.00 . A A . 1 ARG NE 1 1
4 1518 1 1 1 ARG NH1 N -4.404 3.691 -33.350 1.00 . A A . 1 ARG NH1 1 1
4 1519 1 1 1 ARG NH2 N -4.408 5.706 -34.497 1.00 . A A . 1 ARG NH2 1 1
4 1520 1 1 1 ARG O O -3.853 6.493 -26.647 1.00 . A A . 1 ARG O 1 1
4 1521 1 1 2 GLY C C -3.219 2.813 -24.560 1.00 . A A . 2 GLY C 1 1
4 1522 1 1 2 GLY CA C -3.259 4.221 -25.159 1.00 . A A . 2 GLY CA 1 1
4 1523 1 1 2 GLY H H -4.858 3.507 -26.287 1.00 . A A . 2 GLY H 1 1
4 1524 1 1 2 GLY HA2 H -2.298 4.453 -25.617 1.00 . A A . 2 GLY HA2 1 1
4 1525 1 1 2 GLY HA3 H -3.419 4.952 -24.366 1.00 . A A . 2 GLY HA3 1 1
4 1526 1 1 2 GLY N N -4.315 4.335 -26.151 1.00 . A A . 2 GLY N 1 1
4 1527 1 1 2 GLY O O -3.699 2.593 -23.450 1.00 . A A . 2 GLY O 1 1
4 1528 1 1 3 LYS C C -1.054 0.143 -24.753 1.00 . A A . 3 LYS C 1 1
4 1529 1 1 3 LYS CA C -2.532 0.517 -24.883 1.00 . A A . 3 LYS CA 1 1
4 1530 1 1 3 LYS CB C -3.320 -0.407 -25.813 1.00 . A A . 3 LYS CB 1 1
4 1531 1 1 3 LYS CD C -5.357 0.430 -27.043 1.00 . A A . 3 LYS CD 1 1
4 1532 1 1 3 LYS CE C -6.143 -0.637 -27.808 1.00 . A A . 3 LYS CE 1 1
4 1533 1 1 3 LYS CG C -4.822 -0.125 -25.722 1.00 . A A . 3 LYS CG 1 1
4 1534 1 1 3 LYS H H -2.253 2.085 -26.226 1.00 . A A . 3 LYS H 1 1
4 1535 1 1 3 LYS HA H -2.992 0.451 -23.897 1.00 . A A . 3 LYS HA 1 1
4 1536 1 1 3 LYS HB2 H -2.983 -0.269 -26.841 1.00 . A A . 3 LYS HB2 1 1
4 1537 1 1 3 LYS HB3 H -3.125 -1.446 -25.551 1.00 . A A . 3 LYS HB3 1 1
4 1538 1 1 3 LYS HD2 H -5.999 1.289 -26.847 1.00 . A A . 3 LYS HD2 1 1
4 1539 1 1 3 LYS HD3 H -4.528 0.785 -27.655 1.00 . A A . 3 LYS HD3 1 1
4 1540 1 1 3 LYS HE2 H -5.456 -1.368 -28.234 1.00 . A A . 3 LYS HE2 1 1
4 1541 1 1 3 LYS HE3 H -6.798 -1.175 -27.123 1.00 . A A . 3 LYS HE3 1 1
4 1542 1 1 3 LYS HG2 H -5.352 -1.043 -25.467 1.00 . A A . 3 LYS HG2 1 1
4 1543 1 1 3 LYS HG3 H -5.013 0.587 -24.919 1.00 . A A . 3 LYS HG3 1 1
4 1544 1 1 3 LYS HZ1 H -6.430 0.044 -29.757 1.00 . A A . 3 LYS HZ1 1 1
4 1545 1 1 3 LYS HZ3 H -7.233 0.927 -28.649 1.00 . A A . 3 LYS HZ3 1 1
4 1546 1 1 3 LYS N N -2.641 1.897 -25.324 1.00 . A A . 3 LYS N 1 1
4 1547 1 1 3 LYS NZ N -6.946 -0.016 -28.885 1.00 . A A . 3 LYS NZ 1 1
4 1548 1 1 3 LYS O O -0.354 0.008 -25.756 1.00 . A A . 3 LYS O 1 1
4 1549 1 1 4 TRP C C 0.760 -1.582 -22.305 1.00 . A A . 4 TRP C 1 1
4 1550 1 1 4 TRP CA C 0.759 -0.369 -23.237 1.00 . A A . 4 TRP CA 1 1
4 1551 1 1 4 TRP CB C 1.530 0.823 -22.666 1.00 . A A . 4 TRP CB 1 1
4 1552 1 1 4 TRP CD1 C 0.011 2.470 -21.385 1.00 . A A . 4 TRP CD1 1 1
4 1553 1 1 4 TRP CD2 C 1.083 1.056 -20.058 1.00 . A A . 4 TRP CD2 1 1
4 1554 1 1 4 TRP CE2 C 0.314 1.873 -19.255 1.00 . A A . 4 TRP CE2 1 1
4 1555 1 1 4 TRP CE3 C 1.890 0.042 -19.513 1.00 . A A . 4 TRP CE3 1 1
4 1556 1 1 4 TRP CG C 0.880 1.451 -21.432 1.00 . A A . 4 TRP CG 1 1
4 1557 1 1 4 TRP CH2 C 1.072 0.757 -17.295 1.00 . A A . 4 TRP CH2 1 1
4 1558 1 1 4 TRP CZ2 C 0.276 1.760 -17.860 1.00 . A A . 4 TRP CZ2 1 1
4 1559 1 1 4 TRP CZ3 C 1.841 -0.057 -18.118 1.00 . A A . 4 TRP CZ3 1 1
4 1560 1 1 4 TRP H H -1.199 0.098 -22.701 1.00 . A A . 4 TRP H 1 1
4 1561 1 1 4 TRP HA H 1.231 -0.627 -24.185 1.00 . A A . 4 TRP HA 1 1
4 1562 1 1 4 TRP HB2 H 2.539 0.501 -22.409 1.00 . A A . 4 TRP HB2 1 1
4 1563 1 1 4 TRP HB3 H 1.626 1.585 -23.440 1.00 . A A . 4 TRP HB3 1 1
4 1564 1 1 4 TRP HD1 H -0.357 3.003 -22.261 1.00 . A A . 4 TRP HD1 1 1
4 1565 1 1 4 TRP HE1 H -1.051 3.541 -19.773 1.00 . A A . 4 TRP HE1 1 1
4 1566 1 1 4 TRP HE3 H 2.506 -0.616 -20.126 1.00 . A A . 4 TRP HE3 1 1
4 1567 1 1 4 TRP HH2 H 1.089 0.615 -16.214 1.00 . A A . 4 TRP HH2 1 1
4 1568 1 1 4 TRP HZ2 H -0.341 2.418 -17.247 1.00 . A A . 4 TRP HZ2 1 1
4 1569 1 1 4 TRP HZ3 H 2.449 -0.828 -17.643 1.00 . A A . 4 TRP HZ3 1 1
4 1570 1 1 4 TRP N N -0.623 -0.014 -23.510 1.00 . A A . 4 TRP N 1 1
4 1571 1 1 4 TRP NE1 N -0.359 2.760 -20.087 1.00 . A A . 4 TRP NE1 1 1
4 1572 1 1 4 TRP O O 0.094 -1.575 -21.270 1.00 . A A . 4 TRP O 1 1
4 1573 1 1 5 THR C C 2.703 -3.678 -20.856 1.00 . A A . 5 THR C 1 1
4 1574 1 1 5 THR CA C 1.610 -3.814 -21.918 1.00 . A A . 5 THR CA 1 1
4 1575 1 1 5 THR CB C 1.839 -4.981 -22.880 1.00 . A A . 5 THR CB 1 1
4 1576 1 1 5 THR CG2 C 1.694 -6.341 -22.195 1.00 . A A . 5 THR CG2 1 1
4 1577 1 1 5 THR H H 2.052 -2.593 -23.548 1.00 . A A . 5 THR H 1 1
4 1578 1 1 5 THR HA H 0.667 -3.957 -21.390 1.00 . A A . 5 THR HA 1 1
4 1579 1 1 5 THR HB H 2.807 -4.894 -23.374 1.00 . A A . 5 THR HB 1 1
4 1580 1 1 5 THR HG1 H 0.800 -5.643 -24.458 1.00 . A A . 5 THR HG1 1 1
4 1581 1 1 5 THR HG21 H 2.457 -7.022 -22.574 1.00 . A A . 5 THR HG21 1 1
4 1582 1 1 5 THR HG22 H 1.817 -6.221 -21.119 1.00 . A A . 5 THR HG22 1 1
4 1583 1 1 5 THR HG23 H 0.706 -6.750 -22.405 1.00 . A A . 5 THR HG23 1 1
4 1584 1 1 5 THR N N 1.514 -2.596 -22.705 1.00 . A A . 5 THR N 1 1
4 1585 1 1 5 THR O O 3.677 -2.953 -21.052 1.00 . A A . 5 THR O 1 1
4 1586 1 1 5 THR OG1 O 0.728 -4.921 -23.770 1.00 . A A . 5 THR OG1 1 1
4 1587 1 1 6 TYR C C 4.107 -5.727 -18.458 1.00 . A A . 6 TYR C 1 1
4 1588 1 1 6 TYR CA C 3.461 -4.355 -18.662 1.00 . A A . 6 TYR CA 1 1
4 1589 1 1 6 TYR CB C 2.659 -3.992 -17.411 1.00 . A A . 6 TYR CB 1 1
4 1590 1 1 6 TYR CD1 C 4.224 -2.411 -16.222 1.00 . A A . 6 TYR CD1 1 1
4 1591 1 1 6 TYR CD2 C 3.602 -4.436 -15.115 1.00 . A A . 6 TYR CD2 1 1
4 1592 1 1 6 TYR CE1 C 5.037 -2.043 -15.092 1.00 . A A . 6 TYR CE1 1 1
4 1593 1 1 6 TYR CE2 C 4.415 -4.068 -13.985 1.00 . A A . 6 TYR CE2 1 1
4 1594 1 1 6 TYR CG C 3.523 -3.600 -16.210 1.00 . A A . 6 TYR CG 1 1
4 1595 1 1 6 TYR CZ C 5.092 -2.889 -14.029 1.00 . A A . 6 TYR CZ 1 1
4 1596 1 1 6 TYR H H 1.710 -4.975 -19.604 1.00 . A A . 6 TYR H 1 1
4 1597 1 1 6 TYR HA H 4.236 -3.631 -18.914 1.00 . A A . 6 TYR HA 1 1
4 1598 1 1 6 TYR HB2 H 1.990 -3.165 -17.648 1.00 . A A . 6 TYR HB2 1 1
4 1599 1 1 6 TYR HB3 H 2.033 -4.840 -17.133 1.00 . A A . 6 TYR HB3 1 1
4 1600 1 1 6 TYR HD1 H 4.161 -1.751 -17.087 1.00 . A A . 6 TYR HD1 1 1
4 1601 1 1 6 TYR HD2 H 3.049 -5.376 -15.105 1.00 . A A . 6 TYR HD2 1 1
4 1602 1 1 6 TYR HE1 H 5.595 -1.106 -15.089 1.00 . A A . 6 TYR HE1 1 1
4 1603 1 1 6 TYR HE2 H 4.487 -4.719 -13.114 1.00 . A A . 6 TYR HE2 1 1
4 1604 1 1 6 TYR HH H 6.536 -3.256 -12.779 1.00 . A A . 6 TYR HH 1 1
4 1605 1 1 6 TYR N N 2.505 -4.387 -19.755 1.00 . A A . 6 TYR N 1 1
4 1606 1 1 6 TYR O O 5.318 -5.877 -18.617 1.00 . A A . 6 TYR O 1 1
4 1607 1 1 6 TYR OH O 5.860 -2.541 -12.962 1.00 . A A . 6 TYR OH 1 1
4 1608 1 1 7 ASN C C 2.802 -9.037 -18.572 1.00 . A A . 7 ASN C 1 1
4 1609 1 1 7 ASN CA C 3.746 -8.048 -17.883 1.00 . A A . 7 ASN CA 1 1
4 1610 1 1 7 ASN CB C 3.770 -8.380 -16.390 1.00 . A A . 7 ASN CB 1 1
4 1611 1 1 7 ASN CG C 5.148 -8.098 -15.788 1.00 . A A . 7 ASN CG 1 1
4 1612 1 1 7 ASN H H 2.288 -6.564 -17.983 1.00 . A A . 7 ASN H 1 1
4 1613 1 1 7 ASN HA H 4.752 -8.073 -18.300 1.00 . A A . 7 ASN HA 1 1
4 1614 1 1 7 ASN HB2 H 3.014 -7.791 -15.870 1.00 . A A . 7 ASN HB2 1 1
4 1615 1 1 7 ASN HB3 H 3.513 -9.429 -16.243 1.00 . A A . 7 ASN HB3 1 1
4 1616 1 1 7 ASN HD21 H 4.432 -8.692 -13.990 1.00 . A A . 7 ASN HD21 1 1
4 1617 1 1 7 ASN HD22 H 6.091 -8.196 -13.999 1.00 . A A . 7 ASN HD22 1 1
4 1618 1 1 7 ASN N N 3.271 -6.694 -18.110 1.00 . A A . 7 ASN N 1 1
4 1619 1 1 7 ASN ND2 N 5.231 -8.350 -14.485 1.00 . A A . 7 ASN ND2 1 1
4 1620 1 1 7 ASN O O 1.997 -9.693 -17.914 1.00 . A A . 7 ASN O 1 1
4 1621 1 1 7 ASN OD1 O 6.074 -7.679 -16.462 1.00 . A A . 7 ASN OD1 1 1
4 1622 1 1 8 GLY C C 0.717 -9.407 -20.909 1.00 . A A . 8 GLY C 1 1
4 1623 1 1 8 GLY CA C 2.104 -10.009 -20.673 1.00 . A A . 8 GLY CA 1 1
4 1624 1 1 8 GLY H H 3.592 -8.575 -20.416 1.00 . A A . 8 GLY H 1 1
4 1625 1 1 8 GLY HA2 H 2.584 -10.210 -21.631 1.00 . A A . 8 GLY HA2 1 1
4 1626 1 1 8 GLY HA3 H 2.007 -10.965 -20.158 1.00 . A A . 8 GLY HA3 1 1
4 1627 1 1 8 GLY N N 2.934 -9.112 -19.888 1.00 . A A . 8 GLY N 1 1
4 1628 1 1 8 GLY O O 0.310 -9.205 -22.052 1.00 . A A . 8 GLY O 1 1
4 1629 1 1 9 ILE C C -1.228 -7.194 -20.560 1.00 . A A . 9 ILE C 1 1
4 1630 1 1 9 ILE CA C -1.303 -8.563 -19.881 1.00 . A A . 9 ILE CA 1 1
4 1631 1 1 9 ILE CB C -1.947 -8.526 -18.494 1.00 . A A . 9 ILE CB 1 1
4 1632 1 1 9 ILE CD1 C -1.621 -6.479 -17.057 1.00 . A A . 9 ILE CD1 1 1
4 1633 1 1 9 ILE CG1 C -1.035 -7.826 -17.484 1.00 . A A . 9 ILE CG1 1 1
4 1634 1 1 9 ILE CG2 C -2.339 -9.931 -18.033 1.00 . A A . 9 ILE CG2 1 1
4 1635 1 1 9 ILE H H 0.368 -9.304 -18.883 1.00 . A A . 9 ILE H 1 1
4 1636 1 1 9 ILE HA H -1.911 -9.223 -20.501 1.00 . A A . 9 ILE HA 1 1
4 1637 1 1 9 ILE HB H -2.864 -7.941 -18.558 1.00 . A A . 9 ILE HB 1 1
4 1638 1 1 9 ILE HD11 H -2.175 -6.603 -16.127 1.00 . A A . 9 ILE HD11 1 1
4 1639 1 1 9 ILE HD12 H -0.814 -5.762 -16.907 1.00 . A A . 9 ILE HD12 1 1
4 1640 1 1 9 ILE HD13 H -2.293 -6.112 -17.834 1.00 . A A . 9 ILE HD13 1 1
4 1641 1 1 9 ILE HG12 H -0.899 -8.461 -16.609 1.00 . A A . 9 ILE HG12 1 1
4 1642 1 1 9 ILE HG13 H -0.049 -7.674 -17.924 1.00 . A A . 9 ILE HG13 1 1
4 1643 1 1 9 ILE HG21 H -1.822 -10.166 -17.103 1.00 . A A . 9 ILE HG21 1 1
4 1644 1 1 9 ILE HG22 H -3.416 -9.974 -17.871 1.00 . A A . 9 ILE HG22 1 1
4 1645 1 1 9 ILE HG23 H -2.058 -10.656 -18.798 1.00 . A A . 9 ILE HG23 1 1
4 1646 1 1 9 ILE N N 0.029 -9.137 -19.809 1.00 . A A . 9 ILE N 1 1
4 1647 1 1 9 ILE O O -0.293 -6.430 -20.323 1.00 . A A . 9 ILE O 1 1
4 1648 1 1 10 THR C C -3.336 -4.745 -21.486 1.00 . A A . 10 THR C 1 1
4 1649 1 1 10 THR CA C -2.281 -5.662 -22.108 1.00 . A A . 10 THR CA 1 1
4 1650 1 1 10 THR CB C -2.535 -5.967 -23.585 1.00 . A A . 10 THR CB 1 1
4 1651 1 1 10 THR CG2 C -2.343 -4.739 -24.478 1.00 . A A . 10 THR CG2 1 1
4 1652 1 1 10 THR H H -2.980 -7.552 -21.580 1.00 . A A . 10 THR H 1 1
4 1653 1 1 10 THR HA H -1.319 -5.162 -21.999 1.00 . A A . 10 THR HA 1 1
4 1654 1 1 10 THR HB H -3.525 -6.401 -23.728 1.00 . A A . 10 THR HB 1 1
4 1655 1 1 10 THR HG1 H -1.407 -7.596 -23.307 1.00 . A A . 10 THR HG1 1 1
4 1656 1 1 10 THR HG21 H -1.315 -4.387 -24.395 1.00 . A A . 10 THR HG21 1 1
4 1657 1 1 10 THR HG22 H -2.553 -5.006 -25.513 1.00 . A A . 10 THR HG22 1 1
4 1658 1 1 10 THR HG23 H -3.024 -3.949 -24.161 1.00 . A A . 10 THR HG23 1 1
4 1659 1 1 10 THR N N -2.223 -6.925 -21.392 1.00 . A A . 10 THR N 1 1
4 1660 1 1 10 THR O O -4.277 -5.217 -20.849 1.00 . A A . 10 THR O 1 1
4 1661 1 1 10 THR OG1 O -1.464 -6.833 -23.950 1.00 . A A . 10 THR OG1 1 1
4 1662 1 1 11 TYR C C -4.943 -1.876 -22.270 1.00 . A A . 11 TYR C 1 1
4 1663 1 1 11 TYR CA C -4.069 -2.463 -21.160 1.00 . A A . 11 TYR CA 1 1
4 1664 1 1 11 TYR CB C -3.201 -1.351 -20.568 1.00 . A A . 11 TYR CB 1 1
4 1665 1 1 11 TYR CD1 C -2.797 -2.933 -18.647 1.00 . A A . 11 TYR CD1 1 1
4 1666 1 1 11 TYR CD2 C -1.989 -0.692 -18.457 1.00 . A A . 11 TYR CD2 1 1
4 1667 1 1 11 TYR CE1 C -2.273 -3.233 -17.340 1.00 . A A . 11 TYR CE1 1 1
4 1668 1 1 11 TYR CE2 C -1.465 -0.991 -17.150 1.00 . A A . 11 TYR CE2 1 1
4 1669 1 1 11 TYR CG C -2.644 -1.669 -19.179 1.00 . A A . 11 TYR CG 1 1
4 1670 1 1 11 TYR CZ C -1.633 -2.247 -16.656 1.00 . A A . 11 TYR CZ 1 1
4 1671 1 1 11 TYR H H -2.377 -3.075 -22.212 1.00 . A A . 11 TYR H 1 1
4 1672 1 1 11 TYR HA H -4.707 -2.959 -20.429 1.00 . A A . 11 TYR HA 1 1
4 1673 1 1 11 TYR HB2 H -2.370 -1.153 -21.244 1.00 . A A . 11 TYR HB2 1 1
4 1674 1 1 11 TYR HB3 H -3.791 -0.436 -20.511 1.00 . A A . 11 TYR HB3 1 1
4 1675 1 1 11 TYR HD1 H -3.314 -3.705 -19.217 1.00 . A A . 11 TYR HD1 1 1
4 1676 1 1 11 TYR HD2 H -1.869 0.307 -18.877 1.00 . A A . 11 TYR HD2 1 1
4 1677 1 1 11 TYR HE1 H -2.386 -4.227 -16.908 1.00 . A A . 11 TYR HE1 1 1
4 1678 1 1 11 TYR HE2 H -0.946 -0.228 -16.570 1.00 . A A . 11 TYR HE2 1 1
4 1679 1 1 11 TYR HH H -0.536 -3.327 -15.468 1.00 . A A . 11 TYR HH 1 1
4 1680 1 1 11 TYR N N -3.145 -3.451 -21.692 1.00 . A A . 11 TYR N 1 1
4 1681 1 1 11 TYR O O -4.432 -1.418 -23.291 1.00 . A A . 11 TYR O 1 1
4 1682 1 1 11 TYR OH O -1.138 -2.530 -15.421 1.00 . A A . 11 TYR OH 1 1
4 1683 1 1 12 GLU C C -7.925 -0.168 -22.422 1.00 . A A . 12 GLU C 1 1
4 1684 1 1 12 GLU CA C -7.196 -1.383 -22.999 1.00 . A A . 12 GLU CA 1 1
4 1685 1 1 12 GLU CB C -8.189 -2.463 -23.433 1.00 . A A . 12 GLU CB 1 1
4 1686 1 1 12 GLU CD C -10.559 -3.027 -22.783 1.00 . A A . 12 GLU CD 1 1
4 1687 1 1 12 GLU CG C -9.125 -2.840 -22.283 1.00 . A A . 12 GLU CG 1 1
4 1688 1 1 12 GLU H H -6.653 -2.281 -21.199 1.00 . A A . 12 GLU H 1 1
4 1689 1 1 12 GLU HA H -6.597 -1.082 -23.859 1.00 . A A . 12 GLU HA 1 1
4 1690 1 1 12 GLU HB2 H -8.773 -2.106 -24.281 1.00 . A A . 12 GLU HB2 1 1
4 1691 1 1 12 GLU HB3 H -7.646 -3.347 -23.769 1.00 . A A . 12 GLU HB3 1 1
4 1692 1 1 12 GLU HE2 H -10.757 -4.518 -21.650 1.00 . A A . 12 GLU HE2 1 1
4 1693 1 1 12 GLU HG2 H -8.778 -3.760 -21.813 1.00 . A A . 12 GLU HG2 1 1
4 1694 1 1 12 GLU HG3 H -9.101 -2.063 -21.520 1.00 . A A . 12 GLU HG3 1 1
4 1695 1 1 12 GLU N N -6.246 -1.907 -22.032 1.00 . A A . 12 GLU N 1 1
4 1696 1 1 12 GLU O O -8.094 -0.060 -21.209 1.00 . A A . 12 GLU O 1 1
4 1697 1 1 12 GLU OE1 O -10.927 -2.476 -23.831 1.00 . A A . 12 GLU OE1 1 1
4 1698 1 1 12 GLU OE2 O -11.302 -3.777 -22.041 1.00 . A A . 12 GLU OE2 1 1
4 1699 1 1 13 GLY C C -8.308 3.174 -23.392 1.00 . A A . 13 GLY C 1 1
4 1700 1 1 13 GLY CA C -9.043 1.919 -22.915 1.00 . A A . 13 GLY CA 1 1
4 1701 1 1 13 GLY H H -8.194 0.620 -24.305 1.00 . A A . 13 GLY H 1 1
4 1702 1 1 13 GLY HA2 H -10.053 1.907 -23.324 1.00 . A A . 13 GLY HA2 1 1
4 1703 1 1 13 GLY HA3 H -9.140 1.941 -21.829 1.00 . A A . 13 GLY HA3 1 1
4 1704 1 1 13 GLY N N -8.336 0.716 -23.319 1.00 . A A . 13 GLY N 1 1
4 1705 1 1 13 GLY O O -8.291 3.471 -24.585 1.00 . A A . 13 GLY O 1 1
4 1706 1 1 14 GLY C C -7.797 6.332 -22.371 1.00 . A A . 14 GLY C 1 1
4 1707 1 1 14 GLY CA C -6.984 5.090 -22.743 1.00 . A A . 14 GLY CA 1 1
4 1708 1 1 14 GLY H H -7.737 3.626 -21.467 1.00 . A A . 14 GLY H 1 1
4 1709 1 1 14 GLY HA2 H -6.038 5.095 -22.200 1.00 . A A . 14 GLY HA2 1 1
4 1710 1 1 14 GLY HA3 H -6.742 5.114 -23.805 1.00 . A A . 14 GLY HA3 1 1
4 1711 1 1 14 GLY N N -7.718 3.875 -22.435 1.00 . A A . 14 GLY N 1 1
4 1712 1 1 14 GLY O O -8.987 6.412 -22.673 1.00 . A A . 14 GLY O 1 1
4 1713 1 1 15 GLY C C -7.461 8.816 -19.841 1.00 . A A . 15 GLY C 1 1
4 1714 1 1 15 GLY CA C -7.769 8.503 -21.306 1.00 . A A . 15 GLY CA 1 1
4 1715 1 1 15 GLY H H -6.156 7.197 -21.481 1.00 . A A . 15 GLY H 1 1
4 1716 1 1 15 GLY HA2 H -7.430 9.325 -21.936 1.00 . A A . 15 GLY HA2 1 1
4 1717 1 1 15 GLY HA3 H -8.847 8.419 -21.445 1.00 . A A . 15 GLY HA3 1 1
4 1718 1 1 15 GLY N N -7.123 7.270 -21.722 1.00 . A A . 15 GLY N 1 1
4 1719 1 1 15 GLY O O -6.494 9.514 -19.541 1.00 . A A . 15 GLY O 1 1
4 1720 1 1 16 GLY C C -8.371 7.204 -16.758 1.00 . A A . 16 GLY C 1 1
4 1721 1 1 16 GLY CA C -8.133 8.499 -17.539 1.00 . A A . 16 GLY CA 1 1
4 1722 1 1 16 GLY H H -9.088 7.719 -19.218 1.00 . A A . 16 GLY H 1 1
4 1723 1 1 16 GLY HA2 H -7.127 8.868 -17.340 1.00 . A A . 16 GLY HA2 1 1
4 1724 1 1 16 GLY HA3 H -8.828 9.266 -17.198 1.00 . A A . 16 GLY HA3 1 1
4 1725 1 1 16 GLY N N -8.303 8.285 -18.966 1.00 . A A . 16 GLY N 1 1
4 1726 1 1 16 GLY O O -8.324 6.115 -17.327 1.00 . A A . 16 GLY O 1 1
4 1727 1 1 17 GLY C C -8.131 6.379 -13.270 1.00 . A A . 17 GLY C 1 1
4 1728 1 1 17 GLY CA C -8.865 6.225 -14.603 1.00 . A A . 17 GLY CA 1 1
4 1729 1 1 17 GLY H H -8.657 8.257 -15.012 1.00 . A A . 17 GLY H 1 1
4 1730 1 1 17 GLY HA2 H -9.936 6.123 -14.423 1.00 . A A . 17 GLY HA2 1 1
4 1731 1 1 17 GLY HA3 H -8.537 5.312 -15.099 1.00 . A A . 17 GLY HA3 1 1
4 1732 1 1 17 GLY N N -8.620 7.367 -15.467 1.00 . A A . 17 GLY N 1 1
4 1733 1 1 17 GLY O O -7.034 6.932 -13.221 1.00 . A A . 17 GLY O 1 1
4 1734 1 1 18 GLY C C -8.668 4.795 -10.015 1.00 . A A . 18 GLY C 1 1
4 1735 1 1 18 GLY CA C -8.188 5.955 -10.889 1.00 . A A . 18 GLY CA 1 1
4 1736 1 1 18 GLY H H -9.659 5.432 -12.267 1.00 . A A . 18 GLY H 1 1
4 1737 1 1 18 GLY HA2 H -7.100 5.936 -10.960 1.00 . A A . 18 GLY HA2 1 1
4 1738 1 1 18 GLY HA3 H -8.460 6.903 -10.423 1.00 . A A . 18 GLY HA3 1 1
4 1739 1 1 18 GLY N N -8.767 5.880 -12.219 1.00 . A A . 18 GLY N 1 1
4 1740 1 1 18 GLY O O -9.574 4.057 -10.400 1.00 . A A . 18 GLY O 1 1
4 1741 1 1 19 GLY C C -8.437 4.136 -6.489 1.00 . A A . 19 GLY C 1 1
4 1742 1 1 19 GLY CA C -8.391 3.610 -7.925 1.00 . A A . 19 GLY CA 1 1
4 1743 1 1 19 GLY H H -7.303 5.273 -8.551 1.00 . A A . 19 GLY H 1 1
4 1744 1 1 19 GLY HA2 H -9.361 3.192 -8.194 1.00 . A A . 19 GLY HA2 1 1
4 1745 1 1 19 GLY HA3 H -7.664 2.801 -7.997 1.00 . A A . 19 GLY HA3 1 1
4 1746 1 1 19 GLY N N -8.039 4.669 -8.856 1.00 . A A . 19 GLY N 1 1
4 1747 1 1 19 GLY O O -9.510 4.430 -5.966 1.00 . A A . 19 GLY O 1 1
4 1748 1 1 20 GLY C C -7.919 6.034 -4.348 1.00 . A A . 20 GLY C 1 1
4 1749 1 1 20 GLY CA C -7.150 4.724 -4.527 1.00 . A A . 20 GLY CA 1 1
4 1750 1 1 20 GLY H H -6.389 3.997 -6.325 1.00 . A A . 20 GLY H 1 1
4 1751 1 1 20 GLY HA2 H -7.539 3.973 -3.839 1.00 . A A . 20 GLY HA2 1 1
4 1752 1 1 20 GLY HA3 H -6.101 4.876 -4.273 1.00 . A A . 20 GLY HA3 1 1
4 1753 1 1 20 GLY N N -7.258 4.238 -5.892 1.00 . A A . 20 GLY N 1 1
4 1754 1 1 20 GLY O O -8.537 6.529 -5.290 1.00 . A A . 20 GLY O 1 1
4 1755 1 1 21 SER C C -8.197 8.242 -1.394 1.00 . A A . 21 SER C 1 1
4 1756 1 1 21 SER CA C -8.538 7.804 -2.820 1.00 . A A . 21 SER CA 1 1
4 1757 1 1 21 SER CB C -10.052 7.657 -2.982 1.00 . A A . 21 SER CB 1 1
4 1758 1 1 21 SER H H -7.351 6.151 -2.373 1.00 . A A . 21 SER H 1 1
4 1759 1 1 21 SER HA H -8.165 8.528 -3.543 1.00 . A A . 21 SER HA 1 1
4 1760 1 1 21 SER HB2 H -10.472 8.598 -3.337 1.00 . A A . 21 SER HB2 1 1
4 1761 1 1 21 SER HB3 H -10.265 6.906 -3.742 1.00 . A A . 21 SER HB3 1 1
4 1762 1 1 21 SER HG H -11.636 7.601 -1.759 1.00 . A A . 21 SER HG 1 1
4 1763 1 1 21 SER N N -7.856 6.560 -3.134 1.00 . A A . 21 SER N 1 1
4 1764 1 1 21 SER O O -7.915 7.409 -0.535 1.00 . A A . 21 SER O 1 1
4 1765 1 1 21 SER OG O -10.687 7.287 -1.760 1.00 . A A . 21 SER OG 1 1
4 1766 1 1 22 ALA C C -8.853 9.479 1.165 1.00 . A A . 22 ALA C 1 1
4 1767 1 1 22 ALA CA C -7.932 10.110 0.119 1.00 . A A . 22 ALA CA 1 1
4 1768 1 1 22 ALA CB C -8.067 11.633 0.066 1.00 . A A . 22 ALA CB 1 1
4 1769 1 1 22 ALA H H -8.464 10.222 -1.892 1.00 . A A . 22 ALA H 1 1
4 1770 1 1 22 ALA HA H -6.899 9.857 0.358 1.00 . A A . 22 ALA HA 1 1
4 1771 1 1 22 ALA HB1 H -7.098 12.076 -0.168 1.00 . A A . 22 ALA HB1 1 1
4 1772 1 1 22 ALA HB2 H -8.787 11.907 -0.705 1.00 . A A . 22 ALA HB2 1 1
4 1773 1 1 22 ALA HB3 H -8.411 12.002 1.032 1.00 . A A . 22 ALA HB3 1 1
4 1774 1 1 22 ALA N N -8.234 9.550 -1.187 1.00 . A A . 22 ALA N 1 1
4 1775 1 1 22 ALA O O -8.436 9.227 2.294 1.00 . A A . 22 ALA O 1 1
4 1776 1 1 23 ALA C C -10.879 7.129 1.663 1.00 . A A . 23 ALA C 1 1
4 1777 1 1 23 ALA CA C -11.074 8.647 1.639 1.00 . A A . 23 ALA CA 1 1
4 1778 1 1 23 ALA CB C -12.479 9.047 1.185 1.00 . A A . 23 ALA CB 1 1
4 1779 1 1 23 ALA H H -10.421 9.452 -0.168 1.00 . A A . 23 ALA H 1 1
4 1780 1 1 23 ALA HA H -10.902 9.043 2.639 1.00 . A A . 23 ALA HA 1 1
4 1781 1 1 23 ALA HB1 H -12.594 10.128 1.268 1.00 . A A . 23 ALA HB1 1 1
4 1782 1 1 23 ALA HB2 H -12.626 8.745 0.148 1.00 . A A . 23 ALA HB2 1 1
4 1783 1 1 23 ALA HB3 H -13.219 8.554 1.815 1.00 . A A . 23 ALA HB3 1 1
4 1784 1 1 23 ALA N N -10.090 9.243 0.752 1.00 . A A . 23 ALA N 1 1
4 1785 1 1 23 ALA O O -11.307 6.460 2.602 1.00 . A A . 23 ALA O 1 1
4 1786 1 1 24 GLU C C -8.888 4.784 1.497 1.00 . A A . 24 GLU C 1 1
4 1787 1 1 24 GLU CA C -9.977 5.205 0.508 1.00 . A A . 24 GLU CA 1 1
4 1788 1 1 24 GLU CB C -9.595 4.826 -0.924 1.00 . A A . 24 GLU CB 1 1
4 1789 1 1 24 GLU CD C -11.267 3.151 -1.793 1.00 . A A . 24 GLU CD 1 1
4 1790 1 1 24 GLU CG C -10.841 4.620 -1.788 1.00 . A A . 24 GLU CG 1 1
4 1791 1 1 24 GLU H H -9.889 7.182 -0.141 1.00 . A A . 24 GLU H 1 1
4 1792 1 1 24 GLU HA H -10.919 4.720 0.767 1.00 . A A . 24 GLU HA 1 1
4 1793 1 1 24 GLU HB2 H -8.972 5.609 -1.357 1.00 . A A . 24 GLU HB2 1 1
4 1794 1 1 24 GLU HB3 H -8.999 3.913 -0.915 1.00 . A A . 24 GLU HB3 1 1
4 1795 1 1 24 GLU HE2 H -12.933 3.085 -2.669 1.00 . A A . 24 GLU HE2 1 1
4 1796 1 1 24 GLU HG2 H -11.655 5.238 -1.410 1.00 . A A . 24 GLU HG2 1 1
4 1797 1 1 24 GLU HG3 H -10.638 4.948 -2.807 1.00 . A A . 24 GLU HG3 1 1
4 1798 1 1 24 GLU N N -10.234 6.631 0.619 1.00 . A A . 24 GLU N 1 1
4 1799 1 1 24 GLU O O -8.818 3.621 1.891 1.00 . A A . 24 GLU O 1 1
4 1800 1 1 24 GLU OE1 O -10.409 2.256 -1.829 1.00 . A A . 24 GLU OE1 1 1
4 1801 1 1 24 GLU OE2 O -12.542 2.953 -1.758 1.00 . A A . 24 GLU OE2 1 1
4 1802 1 1 25 ALA C C -7.557 5.335 4.212 1.00 . A A . 25 ALA C 1 1
4 1803 1 1 25 ALA CA C -6.982 5.497 2.804 1.00 . A A . 25 ALA CA 1 1
4 1804 1 1 25 ALA CB C -5.956 6.629 2.719 1.00 . A A . 25 ALA CB 1 1
4 1805 1 1 25 ALA H H -8.128 6.696 1.544 1.00 . A A . 25 ALA H 1 1
4 1806 1 1 25 ALA HA H -6.501 4.565 2.507 1.00 . A A . 25 ALA HA 1 1
4 1807 1 1 25 ALA HB1 H -5.090 6.381 3.333 1.00 . A A . 25 ALA HB1 1 1
4 1808 1 1 25 ALA HB2 H -5.642 6.759 1.683 1.00 . A A . 25 ALA HB2 1 1
4 1809 1 1 25 ALA HB3 H -6.405 7.554 3.081 1.00 . A A . 25 ALA HB3 1 1
4 1810 1 1 25 ALA N N -8.064 5.753 1.869 1.00 . A A . 25 ALA N 1 1
4 1811 1 1 25 ALA O O -6.926 4.732 5.079 1.00 . A A . 25 ALA O 1 1
4 1812 1 1 26 TYR C C -10.368 4.613 5.740 1.00 . A A . 26 TYR C 1 1
4 1813 1 1 26 TYR CA C -9.416 5.809 5.685 1.00 . A A . 26 TYR CA 1 1
4 1814 1 1 26 TYR CB C -10.229 7.099 5.815 1.00 . A A . 26 TYR CB 1 1
4 1815 1 1 26 TYR CD1 C -12.251 6.220 7.037 1.00 . A A . 26 TYR CD1 1 1
4 1816 1 1 26 TYR CD2 C -12.584 7.326 4.945 1.00 . A A . 26 TYR CD2 1 1
4 1817 1 1 26 TYR CE1 C -13.671 6.009 7.152 1.00 . A A . 26 TYR CE1 1 1
4 1818 1 1 26 TYR CE2 C -14.004 7.115 5.059 1.00 . A A . 26 TYR CE2 1 1
4 1819 1 1 26 TYR CG C -11.737 6.874 5.936 1.00 . A A . 26 TYR CG 1 1
4 1820 1 1 26 TYR CZ C -14.477 6.466 6.157 1.00 . A A . 26 TYR CZ 1 1
4 1821 1 1 26 TYR H H -9.255 6.373 3.686 1.00 . A A . 26 TYR H 1 1
4 1822 1 1 26 TYR HA H -8.652 5.691 6.453 1.00 . A A . 26 TYR HA 1 1
4 1823 1 1 26 TYR HB2 H -9.882 7.648 6.691 1.00 . A A . 26 TYR HB2 1 1
4 1824 1 1 26 TYR HB3 H -10.034 7.728 4.947 1.00 . A A . 26 TYR HB3 1 1
4 1825 1 1 26 TYR HD1 H -11.582 5.863 7.821 1.00 . A A . 26 TYR HD1 1 1
4 1826 1 1 26 TYR HD2 H -12.178 7.843 4.075 1.00 . A A . 26 TYR HD2 1 1
4 1827 1 1 26 TYR HE1 H -14.090 5.493 8.016 1.00 . A A . 26 TYR HE1 1 1
4 1828 1 1 26 TYR HE2 H -14.684 7.466 4.283 1.00 . A A . 26 TYR HE2 1 1
4 1829 1 1 26 TYR HH H -16.304 7.131 6.133 1.00 . A A . 26 TYR HH 1 1
4 1830 1 1 26 TYR N N -8.749 5.885 4.397 1.00 . A A . 26 TYR N 1 1
4 1831 1 1 26 TYR O O -10.312 3.812 6.672 1.00 . A A . 26 TYR O 1 1
4 1832 1 1 26 TYR OH O -15.818 6.267 6.265 1.00 . A A . 26 TYR OH 1 1
4 1833 1 1 27 ALA C C -11.439 2.115 4.512 1.00 . A A . 27 ALA C 1 1
4 1834 1 1 27 ALA CA C -12.184 3.444 4.650 1.00 . A A . 27 ALA CA 1 1
4 1835 1 1 27 ALA CB C -13.145 3.697 3.487 1.00 . A A . 27 ALA CB 1 1
4 1836 1 1 27 ALA H H -11.261 5.184 3.975 1.00 . A A . 27 ALA H 1 1
4 1837 1 1 27 ALA HA H -12.753 3.437 5.580 1.00 . A A . 27 ALA HA 1 1
4 1838 1 1 27 ALA HB1 H -12.731 3.268 2.574 1.00 . A A . 27 ALA HB1 1 1
4 1839 1 1 27 ALA HB2 H -14.107 3.233 3.703 1.00 . A A . 27 ALA HB2 1 1
4 1840 1 1 27 ALA HB3 H -13.281 4.770 3.355 1.00 . A A . 27 ALA HB3 1 1
4 1841 1 1 27 ALA N N -11.221 4.529 4.729 1.00 . A A . 27 ALA N 1 1
4 1842 1 1 27 ALA O O -12.026 1.048 4.685 1.00 . A A . 27 ALA O 1 1
4 1843 1 1 28 LYS C C -8.752 0.634 5.397 1.00 . A A . 28 LYS C 1 1
4 1844 1 1 28 LYS CA C -9.323 1.043 4.038 1.00 . A A . 28 LYS CA 1 1
4 1845 1 1 28 LYS CB C -8.255 1.284 2.970 1.00 . A A . 28 LYS CB 1 1
4 1846 1 1 28 LYS CD C -6.721 -0.064 1.491 1.00 . A A . 28 LYS CD 1 1
4 1847 1 1 28 LYS CE C -5.575 0.912 1.216 1.00 . A A . 28 LYS CE 1 1
4 1848 1 1 28 LYS CG C -7.267 0.117 2.908 1.00 . A A . 28 LYS CG 1 1
4 1849 1 1 28 LYS H H -9.685 3.094 4.062 1.00 . A A . 28 LYS H 1 1
4 1850 1 1 28 LYS HA H -9.964 0.239 3.677 1.00 . A A . 28 LYS HA 1 1
4 1851 1 1 28 LYS HB2 H -8.730 1.416 1.998 1.00 . A A . 28 LYS HB2 1 1
4 1852 1 1 28 LYS HB3 H -7.718 2.208 3.189 1.00 . A A . 28 LYS HB3 1 1
4 1853 1 1 28 LYS HD2 H -6.370 -1.088 1.361 1.00 . A A . 28 LYS HD2 1 1
4 1854 1 1 28 LYS HD3 H -7.519 0.093 0.766 1.00 . A A . 28 LYS HD3 1 1
4 1855 1 1 28 LYS HE2 H -5.974 1.916 1.063 1.00 . A A . 28 LYS HE2 1 1
4 1856 1 1 28 LYS HE3 H -4.915 0.960 2.081 1.00 . A A . 28 LYS HE3 1 1
4 1857 1 1 28 LYS HG2 H -6.444 0.296 3.599 1.00 . A A . 28 LYS HG2 1 1
4 1858 1 1 28 LYS HG3 H -7.761 -0.799 3.231 1.00 . A A . 28 LYS HG3 1 1
4 1859 1 1 28 LYS HZ1 H -4.703 -0.518 -0.024 1.00 . A A . 28 LYS HZ1 1 1
4 1860 1 1 28 LYS HZ3 H -3.875 0.884 0.012 1.00 . A A . 28 LYS HZ3 1 1
4 1861 1 1 28 LYS N N -10.155 2.223 4.201 1.00 . A A . 28 LYS N 1 1
4 1862 1 1 28 LYS NZ N -4.809 0.490 0.022 1.00 . A A . 28 LYS NZ 1 1
4 1863 1 1 28 LYS O O -8.836 -0.530 5.785 1.00 . A A . 28 LYS O 1 1
4 1864 1 1 29 ARG C C -8.682 0.945 8.386 1.00 . A A . 29 ARG C 1 1
4 1865 1 1 29 ARG CA C -7.600 1.372 7.392 1.00 . A A . 29 ARG CA 1 1
4 1866 1 1 29 ARG CB C -6.897 2.623 7.922 1.00 . A A . 29 ARG CB 1 1
4 1867 1 1 29 ARG CD C -6.005 1.360 9.914 1.00 . A A . 29 ARG CD 1 1
4 1868 1 1 29 ARG CG C -6.790 2.588 9.448 1.00 . A A . 29 ARG CG 1 1
4 1869 1 1 29 ARG CZ C -5.575 0.345 12.158 1.00 . A A . 29 ARG CZ 1 1
4 1870 1 1 29 ARG H H -8.121 2.559 5.762 1.00 . A A . 29 ARG H 1 1
4 1871 1 1 29 ARG HA H -6.878 0.572 7.230 1.00 . A A . 29 ARG HA 1 1
4 1872 1 1 29 ARG HB2 H -5.901 2.697 7.486 1.00 . A A . 29 ARG HB2 1 1
4 1873 1 1 29 ARG HB3 H -7.446 3.512 7.613 1.00 . A A . 29 ARG HB3 1 1
4 1874 1 1 29 ARG HD2 H -6.214 0.514 9.259 1.00 . A A . 29 ARG HD2 1 1
4 1875 1 1 29 ARG HD3 H -4.935 1.557 9.850 1.00 . A A . 29 ARG HD3 1 1
4 1876 1 1 29 ARG HE H -7.271 1.314 11.638 1.00 . A A . 29 ARG HE 1 1
4 1877 1 1 29 ARG HG2 H -6.299 3.494 9.803 1.00 . A A . 29 ARG HG2 1 1
4 1878 1 1 29 ARG HG3 H -7.788 2.573 9.885 1.00 . A A . 29 ARG HG3 1 1
4 1879 1 1 29 ARG HH11 H -4.034 0.118 10.837 1.00 . A A . 29 ARG HH11 1 1
4 1880 1 1 29 ARG HH12 H -3.767 -0.574 12.402 1.00 . A A . 29 ARG HH12 1 1
4 1881 1 1 29 ARG HH21 H -5.477 -0.396 14.071 1.00 . A A . 29 ARG HH21 1 1
4 1882 1 1 29 ARG N N -8.185 1.615 6.084 1.00 . A A . 29 ARG N 1 1
4 1883 1 1 29 ARG NE N -6.374 1.023 11.307 1.00 . A A . 29 ARG NE 1 1
4 1884 1 1 29 ARG NH1 N -4.353 -0.073 11.765 1.00 . A A . 29 ARG NH1 1 1
4 1885 1 1 29 ARG NH2 N -6.006 0.098 13.381 1.00 . A A . 29 ARG NH2 1 1
4 1886 1 1 29 ARG O O -8.505 -0.023 9.124 1.00 . A A . 29 ARG O 1 1
4 1887 1 1 30 ILE C C -11.019 -0.118 9.434 1.00 . A A . 30 ILE C 1 1
4 1888 1 1 30 ILE CA C -10.890 1.397 9.264 1.00 . A A . 30 ILE CA 1 1
4 1889 1 1 30 ILE CB C -12.169 2.071 8.763 1.00 . A A . 30 ILE CB 1 1
4 1890 1 1 30 ILE CD1 C -13.009 4.237 9.744 1.00 . A A . 30 ILE CD1 1 1
4 1891 1 1 30 ILE CG1 C -12.024 3.594 8.766 1.00 . A A . 30 ILE CG1 1 1
4 1892 1 1 30 ILE CG2 C -13.384 1.609 9.570 1.00 . A A . 30 ILE CG2 1 1
4 1893 1 1 30 ILE H H -9.916 2.473 7.770 1.00 . A A . 30 ILE H 1 1
4 1894 1 1 30 ILE HA H -10.654 1.835 10.234 1.00 . A A . 30 ILE HA 1 1
4 1895 1 1 30 ILE HB H -12.334 1.765 7.730 1.00 . A A . 30 ILE HB 1 1
4 1896 1 1 30 ILE HD11 H -14.029 4.055 9.405 1.00 . A A . 30 ILE HD11 1 1
4 1897 1 1 30 ILE HD12 H -12.873 3.803 10.735 1.00 . A A . 30 ILE HD12 1 1
4 1898 1 1 30 ILE HD13 H -12.827 5.310 9.790 1.00 . A A . 30 ILE HD13 1 1
4 1899 1 1 30 ILE HG12 H -11.004 3.865 9.040 1.00 . A A . 30 ILE HG12 1 1
4 1900 1 1 30 ILE HG13 H -12.198 3.981 7.762 1.00 . A A . 30 ILE HG13 1 1
4 1901 1 1 30 ILE HG21 H -13.497 0.529 9.471 1.00 . A A . 30 ILE HG21 1 1
4 1902 1 1 30 ILE HG22 H -13.241 1.864 10.620 1.00 . A A . 30 ILE HG22 1 1
4 1903 1 1 30 ILE HG23 H -14.280 2.104 9.194 1.00 . A A . 30 ILE HG23 1 1
4 1904 1 1 30 ILE N N -9.780 1.687 8.373 1.00 . A A . 30 ILE N 1 1
4 1905 1 1 30 ILE O O -11.149 -0.612 10.554 1.00 . A A . 30 ILE O 1 1
4 1906 1 1 31 ALA C C -10.265 -2.824 9.478 1.00 . A A . 31 ALA C 1 1
4 1907 1 1 31 ALA CA C -11.089 -2.262 8.318 1.00 . A A . 31 ALA CA 1 1
4 1908 1 1 31 ALA CB C -10.645 -2.818 6.964 1.00 . A A . 31 ALA CB 1 1
4 1909 1 1 31 ALA H H -10.873 -0.405 7.401 1.00 . A A . 31 ALA H 1 1
4 1910 1 1 31 ALA HA H -12.139 -2.514 8.473 1.00 . A A . 31 ALA HA 1 1
4 1911 1 1 31 ALA HB1 H -10.802 -3.897 6.945 1.00 . A A . 31 ALA HB1 1 1
4 1912 1 1 31 ALA HB2 H -11.228 -2.352 6.170 1.00 . A A . 31 ALA HB2 1 1
4 1913 1 1 31 ALA HB3 H -9.587 -2.602 6.812 1.00 . A A . 31 ALA HB3 1 1
4 1914 1 1 31 ALA N N -10.979 -0.814 8.308 1.00 . A A . 31 ALA N 1 1
4 1915 1 1 31 ALA O O -10.795 -3.527 10.337 1.00 . A A . 31 ALA O 1 1
4 1916 1 1 32 GLU C C -8.725 -2.787 11.883 1.00 . A A . 32 GLU C 1 1
4 1917 1 1 32 GLU CA C -8.080 -2.956 10.506 1.00 . A A . 32 GLU CA 1 1
4 1918 1 1 32 GLU CB C -6.739 -2.221 10.435 1.00 . A A . 32 GLU CB 1 1
4 1919 1 1 32 GLU CD C -4.685 -2.139 8.975 1.00 . A A . 32 GLU CD 1 1
4 1920 1 1 32 GLU CG C -6.215 -2.174 8.999 1.00 . A A . 32 GLU CG 1 1
4 1921 1 1 32 GLU H H -8.559 -1.921 8.763 1.00 . A A . 32 GLU H 1 1
4 1922 1 1 32 GLU HA H -7.918 -4.014 10.300 1.00 . A A . 32 GLU HA 1 1
4 1923 1 1 32 GLU HB2 H -6.856 -1.207 10.817 1.00 . A A . 32 GLU HB2 1 1
4 1924 1 1 32 GLU HB3 H -6.012 -2.721 11.076 1.00 . A A . 32 GLU HB3 1 1
4 1925 1 1 32 GLU HE2 H -3.791 -1.552 7.425 1.00 . A A . 32 GLU HE2 1 1
4 1926 1 1 32 GLU HG2 H -6.571 -3.045 8.449 1.00 . A A . 32 GLU HG2 1 1
4 1927 1 1 32 GLU HG3 H -6.610 -1.294 8.492 1.00 . A A . 32 GLU HG3 1 1
4 1928 1 1 32 GLU N N -8.982 -2.493 9.465 1.00 . A A . 32 GLU N 1 1
4 1929 1 1 32 GLU O O -8.861 -3.754 12.631 1.00 . A A . 32 GLU O 1 1
4 1930 1 1 32 GLU OE1 O -4.036 -2.991 9.600 1.00 . A A . 32 GLU OE1 1 1
4 1931 1 1 32 GLU OE2 O -4.172 -1.186 8.274 1.00 . A A . 32 GLU OE2 1 1
4 1932 1 1 33 ALA C C -10.901 -2.207 13.683 1.00 . A A . 33 ALA C 1 1
4 1933 1 1 33 ALA CA C -9.735 -1.245 13.449 1.00 . A A . 33 ALA CA 1 1
4 1934 1 1 33 ALA CB C -10.177 0.220 13.460 1.00 . A A . 33 ALA CB 1 1
4 1935 1 1 33 ALA H H -8.992 -0.772 11.561 1.00 . A A . 33 ALA H 1 1
4 1936 1 1 33 ALA HA H -8.990 -1.393 14.230 1.00 . A A . 33 ALA HA 1 1
4 1937 1 1 33 ALA HB1 H -11.265 0.271 13.434 1.00 . A A . 33 ALA HB1 1 1
4 1938 1 1 33 ALA HB2 H -9.811 0.703 14.366 1.00 . A A . 33 ALA HB2 1 1
4 1939 1 1 33 ALA HB3 H -9.768 0.729 12.587 1.00 . A A . 33 ALA HB3 1 1
4 1940 1 1 33 ALA N N -9.106 -1.552 12.175 1.00 . A A . 33 ALA N 1 1
4 1941 1 1 33 ALA O O -10.941 -2.905 14.695 1.00 . A A . 33 ALA O 1 1
4 1942 1 1 34 MET C C -12.573 -4.553 12.837 1.00 . A A . 34 MET C 1 1
4 1943 1 1 34 MET CA C -12.985 -3.080 12.819 1.00 . A A . 34 MET CA 1 1
4 1944 1 1 34 MET CB C -13.906 -2.822 11.625 1.00 . A A . 34 MET CB 1 1
4 1945 1 1 34 MET CE C -17.192 -0.885 11.748 1.00 . A A . 34 MET CE 1 1
4 1946 1 1 34 MET CG C -14.510 -1.418 11.691 1.00 . A A . 34 MET CG 1 1
4 1947 1 1 34 MET H H -11.781 -1.644 11.909 1.00 . A A . 34 MET H 1 1
4 1948 1 1 34 MET HA H -13.471 -2.820 13.759 1.00 . A A . 34 MET HA 1 1
4 1949 1 1 34 MET HB2 H -13.345 -2.937 10.697 1.00 . A A . 34 MET HB2 1 1
4 1950 1 1 34 MET HB3 H -14.704 -3.564 11.609 1.00 . A A . 34 MET HB3 1 1
4 1951 1 1 34 MET HE1 H -16.830 -0.099 11.086 1.00 . A A . 34 MET HE1 1 1
4 1952 1 1 34 MET HE2 H -17.521 -1.738 11.154 1.00 . A A . 34 MET HE2 1 1
4 1953 1 1 34 MET HE3 H -18.028 -0.509 12.337 1.00 . A A . 34 MET HE3 1 1
4 1954 1 1 34 MET HG2 H -13.750 -0.700 12.002 1.00 . A A . 34 MET HG2 1 1
4 1955 1 1 34 MET HG3 H -14.851 -1.112 10.702 1.00 . A A . 34 MET HG3 1 1
4 1956 1 1 34 MET N N -11.821 -2.215 12.729 1.00 . A A . 34 MET N 1 1
4 1957 1 1 34 MET O O -13.387 -5.426 13.134 1.00 . A A . 34 MET O 1 1
4 1958 1 1 34 MET SD S -15.875 -1.394 12.841 1.00 . A A . 34 MET SD 1 1
4 1959 1 1 35 ALA C C -10.239 -6.494 13.876 1.00 . A A . 35 ALA C 1 1
4 1960 1 1 35 ALA CA C -10.778 -6.138 12.490 1.00 . A A . 35 ALA CA 1 1
4 1961 1 1 35 ALA CB C -9.708 -6.247 11.402 1.00 . A A . 35 ALA CB 1 1
4 1962 1 1 35 ALA H H -10.653 -4.070 12.273 1.00 . A A . 35 ALA H 1 1
4 1963 1 1 35 ALA HA H -11.599 -6.811 12.244 1.00 . A A . 35 ALA HA 1 1
4 1964 1 1 35 ALA HB1 H -8.762 -5.864 11.783 1.00 . A A . 35 ALA HB1 1 1
4 1965 1 1 35 ALA HB2 H -9.588 -7.291 11.114 1.00 . A A . 35 ALA HB2 1 1
4 1966 1 1 35 ALA HB3 H -10.013 -5.663 10.533 1.00 . A A . 35 ALA HB3 1 1
4 1967 1 1 35 ALA N N -11.309 -4.785 12.514 1.00 . A A . 35 ALA N 1 1
4 1968 1 1 35 ALA O O -9.305 -5.861 14.365 1.00 . A A . 35 ALA O 1 1
4 1969 1 1 36 LYS C C -8.928 -8.171 15.808 1.00 . A A . 36 LYS C 1 1
4 1970 1 1 36 LYS CA C -10.443 -7.957 15.792 1.00 . A A . 36 LYS CA 1 1
4 1971 1 1 36 LYS CB C -11.243 -9.193 16.208 1.00 . A A . 36 LYS CB 1 1
4 1972 1 1 36 LYS CD C -12.209 -11.317 15.251 1.00 . A A . 36 LYS CD 1 1
4 1973 1 1 36 LYS CE C -12.643 -11.696 13.833 1.00 . A A . 36 LYS CE 1 1
4 1974 1 1 36 LYS CG C -11.030 -10.342 15.220 1.00 . A A . 36 LYS CG 1 1
4 1975 1 1 36 LYS H H -11.609 -8.018 14.067 1.00 . A A . 36 LYS H 1 1
4 1976 1 1 36 LYS HA H -10.688 -7.162 16.497 1.00 . A A . 36 LYS HA 1 1
4 1977 1 1 36 LYS HB2 H -10.941 -9.507 17.207 1.00 . A A . 36 LYS HB2 1 1
4 1978 1 1 36 LYS HB3 H -12.303 -8.944 16.259 1.00 . A A . 36 LYS HB3 1 1
4 1979 1 1 36 LYS HD2 H -11.929 -12.214 15.802 1.00 . A A . 36 LYS HD2 1 1
4 1980 1 1 36 LYS HD3 H -13.046 -10.864 15.782 1.00 . A A . 36 LYS HD3 1 1
4 1981 1 1 36 LYS HE2 H -13.731 -11.693 13.767 1.00 . A A . 36 LYS HE2 1 1
4 1982 1 1 36 LYS HE3 H -12.279 -10.953 13.124 1.00 . A A . 36 LYS HE3 1 1
4 1983 1 1 36 LYS HG2 H -10.909 -9.943 14.213 1.00 . A A . 36 LYS HG2 1 1
4 1984 1 1 36 LYS HG3 H -10.110 -10.871 15.466 1.00 . A A . 36 LYS HG3 1 1
4 1985 1 1 36 LYS HZ1 H -11.171 -13.170 13.796 1.00 . A A . 36 LYS HZ1 1 1
4 1986 1 1 36 LYS HZ3 H -12.113 -13.179 12.468 1.00 . A A . 36 LYS HZ3 1 1
4 1987 1 1 36 LYS N N -10.850 -7.508 14.471 1.00 . A A . 36 LYS N 1 1
4 1988 1 1 36 LYS NZ N -12.122 -13.033 13.472 1.00 . A A . 36 LYS NZ 1 1
4 1989 1 1 36 LYS O O -8.231 -7.630 16.665 1.00 . A A . 36 LYS O 1 1
4 1990 1 1 37 GLY C C -6.523 -8.937 13.342 1.00 . A A . 37 GLY C 1 1
4 1991 1 1 37 GLY CA C -7.044 -9.252 14.745 1.00 . A A . 37 GLY CA 1 1
4 1992 1 1 37 GLY H H -9.038 -9.397 14.159 1.00 . A A . 37 GLY H 1 1
4 1993 1 1 37 GLY HA2 H -6.493 -8.667 15.482 1.00 . A A . 37 GLY HA2 1 1
4 1994 1 1 37 GLY HA3 H -6.867 -10.303 14.976 1.00 . A A . 37 GLY HA3 1 1
4 1995 1 1 37 GLY N N -8.464 -8.961 14.851 1.00 . A A . 37 GLY N 1 1
4 1996 1 1 37 GLY O O -6.757 -9.698 12.404 1.00 . A A . 37 GLY O 1 1
5 1997 1 1 1 ARG C C 5.777 2.573 -16.313 1.00 . A A . 1 ARG C 1 1
5 1998 1 1 1 ARG CA C 5.642 3.507 -15.109 1.00 . A A . 1 ARG CA 1 1
5 1999 1 1 1 ARG CB C 7.025 3.739 -14.495 1.00 . A A . 1 ARG CB 1 1
5 2000 1 1 1 ARG CD C 8.297 5.902 -14.252 1.00 . A A . 1 ARG CD 1 1
5 2001 1 1 1 ARG CG C 7.773 4.851 -15.232 1.00 . A A . 1 ARG CG 1 1
5 2002 1 1 1 ARG CZ C 9.263 8.201 -14.443 1.00 . A A . 1 ARG CZ 1 1
5 2003 1 1 1 ARG H1 H 5.114 2.234 -13.547 1.00 . A A . 1 ARG H1 1 1
5 2004 1 1 1 ARG HA H 5.193 4.458 -15.398 1.00 . A A . 1 ARG HA 1 1
5 2005 1 1 1 ARG HB2 H 6.919 4.002 -13.442 1.00 . A A . 1 ARG HB2 1 1
5 2006 1 1 1 ARG HB3 H 7.604 2.816 -14.536 1.00 . A A . 1 ARG HB3 1 1
5 2007 1 1 1 ARG HD2 H 7.568 6.067 -13.459 1.00 . A A . 1 ARG HD2 1 1
5 2008 1 1 1 ARG HD3 H 9.210 5.545 -13.776 1.00 . A A . 1 ARG HD3 1 1
5 2009 1 1 1 ARG HE H 8.203 7.272 -15.893 1.00 . A A . 1 ARG HE 1 1
5 2010 1 1 1 ARG HG2 H 8.605 4.424 -15.793 1.00 . A A . 1 ARG HG2 1 1
5 2011 1 1 1 ARG HG3 H 7.109 5.322 -15.956 1.00 . A A . 1 ARG HG3 1 1
5 2012 1 1 1 ARG HH11 H 9.634 7.293 -12.652 1.00 . A A . 1 ARG HH11 1 1
5 2013 1 1 1 ARG HH12 H 10.290 8.887 -12.816 1.00 . A A . 1 ARG HH12 1 1
5 2014 1 1 1 ARG HH21 H 9.944 10.093 -14.858 1.00 . A A . 1 ARG HH21 1 1
5 2015 1 1 1 ARG N N 4.724 2.944 -14.134 1.00 . A A . 1 ARG N 1 1
5 2016 1 1 1 ARG NE N 8.563 7.171 -14.966 1.00 . A A . 1 ARG NE 1 1
5 2017 1 1 1 ARG NH1 N 9.773 8.120 -13.196 1.00 . A A . 1 ARG NH1 1 1
5 2018 1 1 1 ARG NH2 N 9.440 9.288 -15.170 1.00 . A A . 1 ARG NH2 1 1
5 2019 1 1 1 ARG O O 6.212 1.431 -16.171 1.00 . A A . 1 ARG O 1 1
5 2020 1 1 2 GLY C C 4.079 2.141 -19.317 1.00 . A A . 2 GLY C 1 1
5 2021 1 1 2 GLY CA C 5.467 2.319 -18.698 1.00 . A A . 2 GLY CA 1 1
5 2022 1 1 2 GLY H H 5.041 4.022 -17.576 1.00 . A A . 2 GLY H 1 1
5 2023 1 1 2 GLY HA2 H 6.124 2.819 -19.409 1.00 . A A . 2 GLY HA2 1 1
5 2024 1 1 2 GLY HA3 H 5.905 1.342 -18.491 1.00 . A A . 2 GLY HA3 1 1
5 2025 1 1 2 GLY N N 5.395 3.092 -17.470 1.00 . A A . 2 GLY N 1 1
5 2026 1 1 2 GLY O O 3.142 2.855 -18.963 1.00 . A A . 2 GLY O 1 1
5 2027 1 1 3 LYS C C 1.849 0.056 -19.985 1.00 . A A . 3 LYS C 1 1
5 2028 1 1 3 LYS CA C 2.733 0.905 -20.901 1.00 . A A . 3 LYS CA 1 1
5 2029 1 1 3 LYS CB C 2.987 0.270 -22.270 1.00 . A A . 3 LYS CB 1 1
5 2030 1 1 3 LYS CD C 3.292 0.856 -24.704 1.00 . A A . 3 LYS CD 1 1
5 2031 1 1 3 LYS CE C 1.926 1.330 -25.206 1.00 . A A . 3 LYS CE 1 1
5 2032 1 1 3 LYS CG C 3.531 1.302 -23.260 1.00 . A A . 3 LYS CG 1 1
5 2033 1 1 3 LYS H H 4.758 0.609 -20.512 1.00 . A A . 3 LYS H 1 1
5 2034 1 1 3 LYS HA H 2.236 1.859 -21.075 1.00 . A A . 3 LYS HA 1 1
5 2035 1 1 3 LYS HB2 H 3.696 -0.551 -22.170 1.00 . A A . 3 LYS HB2 1 1
5 2036 1 1 3 LYS HB3 H 2.060 -0.155 -22.655 1.00 . A A . 3 LYS HB3 1 1
5 2037 1 1 3 LYS HD2 H 4.077 1.254 -25.346 1.00 . A A . 3 LYS HD2 1 1
5 2038 1 1 3 LYS HD3 H 3.349 -0.230 -24.767 1.00 . A A . 3 LYS HD3 1 1
5 2039 1 1 3 LYS HE2 H 1.324 0.473 -25.506 1.00 . A A . 3 LYS HE2 1 1
5 2040 1 1 3 LYS HE3 H 1.390 1.830 -24.399 1.00 . A A . 3 LYS HE3 1 1
5 2041 1 1 3 LYS HG2 H 3.049 2.265 -23.089 1.00 . A A . 3 LYS HG2 1 1
5 2042 1 1 3 LYS HG3 H 4.598 1.446 -23.092 1.00 . A A . 3 LYS HG3 1 1
5 2043 1 1 3 LYS HZ1 H 2.040 1.771 -27.239 1.00 . A A . 3 LYS HZ1 1 1
5 2044 1 1 3 LYS HZ3 H 2.978 2.738 -26.325 1.00 . A A . 3 LYS HZ3 1 1
5 2045 1 1 3 LYS N N 3.991 1.185 -20.230 1.00 . A A . 3 LYS N 1 1
5 2046 1 1 3 LYS NZ N 2.087 2.256 -26.350 1.00 . A A . 3 LYS NZ 1 1
5 2047 1 1 3 LYS O O 2.116 -1.127 -19.780 1.00 . A A . 3 LYS O 1 1
5 2048 1 1 4 TRP C C -0.694 -1.185 -19.319 1.00 . A A . 4 TRP C 1 1
5 2049 1 1 4 TRP CA C -0.110 0.013 -18.568 1.00 . A A . 4 TRP CA 1 1
5 2050 1 1 4 TRP CB C -1.183 0.974 -18.051 1.00 . A A . 4 TRP CB 1 1
5 2051 1 1 4 TRP CD1 C -1.759 1.906 -15.714 1.00 . A A . 4 TRP CD1 1 1
5 2052 1 1 4 TRP CD2 C -1.248 -0.249 -15.695 1.00 . A A . 4 TRP CD2 1 1
5 2053 1 1 4 TRP CE2 C -1.532 0.119 -14.396 1.00 . A A . 4 TRP CE2 1 1
5 2054 1 1 4 TRP CE3 C -0.884 -1.568 -16.020 1.00 . A A . 4 TRP CE3 1 1
5 2055 1 1 4 TRP CG C -1.397 0.913 -16.538 1.00 . A A . 4 TRP CG 1 1
5 2056 1 1 4 TRP CH2 C -1.123 -2.092 -13.617 1.00 . A A . 4 TRP CH2 1 1
5 2057 1 1 4 TRP CZ2 C -1.483 -0.773 -13.318 1.00 . A A . 4 TRP CZ2 1 1
5 2058 1 1 4 TRP CZ3 C -0.839 -2.447 -14.931 1.00 . A A . 4 TRP CZ3 1 1
5 2059 1 1 4 TRP H H 0.605 1.657 -19.629 1.00 . A A . 4 TRP H 1 1
5 2060 1 1 4 TRP HA H 0.453 -0.329 -17.700 1.00 . A A . 4 TRP HA 1 1
5 2061 1 1 4 TRP HB2 H -0.907 1.992 -18.328 1.00 . A A . 4 TRP HB2 1 1
5 2062 1 1 4 TRP HB3 H -2.126 0.753 -18.551 1.00 . A A . 4 TRP HB3 1 1
5 2063 1 1 4 TRP HD1 H -1.954 2.929 -16.036 1.00 . A A . 4 TRP HD1 1 1
5 2064 1 1 4 TRP HE1 H -2.129 2.077 -13.545 1.00 . A A . 4 TRP HE1 1 1
5 2065 1 1 4 TRP HE3 H -0.654 -1.884 -17.037 1.00 . A A . 4 TRP HE3 1 1
5 2066 1 1 4 TRP HH2 H -1.065 -2.838 -12.824 1.00 . A A . 4 TRP HH2 1 1
5 2067 1 1 4 TRP HZ2 H -1.712 -0.457 -12.300 1.00 . A A . 4 TRP HZ2 1 1
5 2068 1 1 4 TRP HZ3 H -0.562 -3.483 -15.127 1.00 . A A . 4 TRP HZ3 1 1
5 2069 1 1 4 TRP N N 0.815 0.694 -19.458 1.00 . A A . 4 TRP N 1 1
5 2070 1 1 4 TRP NE1 N -1.853 1.471 -14.408 1.00 . A A . 4 TRP NE1 1 1
5 2071 1 1 4 TRP O O -1.728 -1.068 -19.974 1.00 . A A . 4 TRP O 1 1
5 2072 1 1 5 THR C C -0.482 -4.690 -18.863 1.00 . A A . 5 THR C 1 1
5 2073 1 1 5 THR CA C -0.441 -3.529 -19.859 1.00 . A A . 5 THR CA 1 1
5 2074 1 1 5 THR CB C 0.487 -3.782 -21.048 1.00 . A A . 5 THR CB 1 1
5 2075 1 1 5 THR CG2 C 0.208 -2.838 -22.220 1.00 . A A . 5 THR CG2 1 1
5 2076 1 1 5 THR H H 0.836 -2.397 -18.664 1.00 . A A . 5 THR H 1 1
5 2077 1 1 5 THR HA H -1.460 -3.380 -20.218 1.00 . A A . 5 THR HA 1 1
5 2078 1 1 5 THR HB H 0.438 -4.823 -21.366 1.00 . A A . 5 THR HB 1 1
5 2079 1 1 5 THR HG1 H 2.462 -4.049 -20.855 1.00 . A A . 5 THR HG1 1 1
5 2080 1 1 5 THR HG21 H 1.025 -2.900 -22.938 1.00 . A A . 5 THR HG21 1 1
5 2081 1 1 5 THR HG22 H -0.724 -3.127 -22.705 1.00 . A A . 5 THR HG22 1 1
5 2082 1 1 5 THR HG23 H 0.125 -1.816 -21.851 1.00 . A A . 5 THR HG23 1 1
5 2083 1 1 5 THR N N -0.005 -2.311 -19.199 1.00 . A A . 5 THR N 1 1
5 2084 1 1 5 THR O O 0.508 -4.969 -18.188 1.00 . A A . 5 THR O 1 1
5 2085 1 1 5 THR OG1 O 1.771 -3.380 -20.578 1.00 . A A . 5 THR OG1 1 1
5 2086 1 1 6 TYR C C -2.368 -7.678 -18.645 1.00 . A A . 6 TYR C 1 1
5 2087 1 1 6 TYR CA C -1.820 -6.459 -17.899 1.00 . A A . 6 TYR CA 1 1
5 2088 1 1 6 TYR CB C -2.851 -6.005 -16.863 1.00 . A A . 6 TYR CB 1 1
5 2089 1 1 6 TYR CD1 C -3.790 -8.124 -15.872 1.00 . A A . 6 TYR CD1 1 1
5 2090 1 1 6 TYR CD2 C -2.448 -6.719 -14.479 1.00 . A A . 6 TYR CD2 1 1
5 2091 1 1 6 TYR CE1 C -3.964 -9.043 -14.777 1.00 . A A . 6 TYR CE1 1 1
5 2092 1 1 6 TYR CE2 C -2.623 -7.638 -13.384 1.00 . A A . 6 TYR CE2 1 1
5 2093 1 1 6 TYR CG C -3.036 -6.981 -15.700 1.00 . A A . 6 TYR CG 1 1
5 2094 1 1 6 TYR CZ C -3.372 -8.754 -13.587 1.00 . A A . 6 TYR CZ 1 1
5 2095 1 1 6 TYR H H -2.438 -5.102 -19.354 1.00 . A A . 6 TYR H 1 1
5 2096 1 1 6 TYR HA H -0.849 -6.709 -17.473 1.00 . A A . 6 TYR HA 1 1
5 2097 1 1 6 TYR HB2 H -2.548 -5.035 -16.466 1.00 . A A . 6 TYR HB2 1 1
5 2098 1 1 6 TYR HB3 H -3.810 -5.860 -17.359 1.00 . A A . 6 TYR HB3 1 1
5 2099 1 1 6 TYR HD1 H -4.254 -8.331 -16.836 1.00 . A A . 6 TYR HD1 1 1
5 2100 1 1 6 TYR HD2 H -1.853 -5.816 -14.343 1.00 . A A . 6 TYR HD2 1 1
5 2101 1 1 6 TYR HE1 H -4.557 -9.949 -14.899 1.00 . A A . 6 TYR HE1 1 1
5 2102 1 1 6 TYR HE2 H -2.164 -7.443 -12.414 1.00 . A A . 6 TYR HE2 1 1
5 2103 1 1 6 TYR HH H -2.648 -9.854 -12.156 1.00 . A A . 6 TYR HH 1 1
5 2104 1 1 6 TYR N N -1.638 -5.335 -18.802 1.00 . A A . 6 TYR N 1 1
5 2105 1 1 6 TYR O O -1.795 -8.764 -18.571 1.00 . A A . 6 TYR O 1 1
5 2106 1 1 6 TYR OH O -3.537 -9.622 -12.553 1.00 . A A . 6 TYR OH 1 1
5 2107 1 1 7 ASN C C -3.518 -8.552 -21.518 1.00 . A A . 7 ASN C 1 1
5 2108 1 1 7 ASN CA C -4.102 -8.523 -20.104 1.00 . A A . 7 ASN CA 1 1
5 2109 1 1 7 ASN CB C -5.610 -8.298 -20.220 1.00 . A A . 7 ASN CB 1 1
5 2110 1 1 7 ASN CG C -6.344 -9.616 -20.473 1.00 . A A . 7 ASN CG 1 1
5 2111 1 1 7 ASN H H -3.930 -6.570 -19.400 1.00 . A A . 7 ASN H 1 1
5 2112 1 1 7 ASN HA H -3.890 -9.435 -19.546 1.00 . A A . 7 ASN HA 1 1
5 2113 1 1 7 ASN HB2 H -5.985 -7.839 -19.305 1.00 . A A . 7 ASN HB2 1 1
5 2114 1 1 7 ASN HB3 H -5.816 -7.601 -21.033 1.00 . A A . 7 ASN HB3 1 1
5 2115 1 1 7 ASN HD21 H -8.080 -8.579 -20.565 1.00 . A A . 7 ASN HD21 1 1
5 2116 1 1 7 ASN HD22 H -8.226 -10.290 -20.792 1.00 . A A . 7 ASN HD22 1 1
5 2117 1 1 7 ASN N N -3.470 -7.456 -19.346 1.00 . A A . 7 ASN N 1 1
5 2118 1 1 7 ASN ND2 N -7.659 -9.484 -20.622 1.00 . A A . 7 ASN ND2 1 1
5 2119 1 1 7 ASN O O -3.037 -9.589 -21.974 1.00 . A A . 7 ASN O 1 1
5 2120 1 1 7 ASN OD1 O -5.755 -10.683 -20.529 1.00 . A A . 7 ASN OD1 1 1
5 2121 1 1 8 GLY C C -3.260 -5.864 -24.065 1.00 . A A . 8 GLY C 1 1
5 2122 1 1 8 GLY CA C -3.062 -7.282 -23.525 1.00 . A A . 8 GLY CA 1 1
5 2123 1 1 8 GLY H H -3.971 -6.563 -21.795 1.00 . A A . 8 GLY H 1 1
5 2124 1 1 8 GLY HA2 H -2.002 -7.535 -23.537 1.00 . A A . 8 GLY HA2 1 1
5 2125 1 1 8 GLY HA3 H -3.567 -7.997 -24.176 1.00 . A A . 8 GLY HA3 1 1
5 2126 1 1 8 GLY N N -3.579 -7.402 -22.173 1.00 . A A . 8 GLY N 1 1
5 2127 1 1 8 GLY O O -2.416 -5.352 -24.799 1.00 . A A . 8 GLY O 1 1
5 2128 1 1 9 ILE C C -4.146 -2.918 -23.102 1.00 . A A . 9 ILE C 1 1
5 2129 1 1 9 ILE CA C -4.700 -3.922 -24.116 1.00 . A A . 9 ILE CA 1 1
5 2130 1 1 9 ILE CB C -6.203 -3.781 -24.363 1.00 . A A . 9 ILE CB 1 1
5 2131 1 1 9 ILE CD1 C -7.874 -2.481 -22.992 1.00 . A A . 9 ILE CD1 1 1
5 2132 1 1 9 ILE CG1 C -6.972 -3.716 -23.041 1.00 . A A . 9 ILE CG1 1 1
5 2133 1 1 9 ILE CG2 C -6.717 -4.900 -25.270 1.00 . A A . 9 ILE CG2 1 1
5 2134 1 1 9 ILE H H -5.061 -5.694 -23.083 1.00 . A A . 9 ILE H 1 1
5 2135 1 1 9 ILE HA H -4.200 -3.760 -25.071 1.00 . A A . 9 ILE HA 1 1
5 2136 1 1 9 ILE HB H -6.377 -2.839 -24.883 1.00 . A A . 9 ILE HB 1 1
5 2137 1 1 9 ILE HD11 H -7.944 -2.042 -23.988 1.00 . A A . 9 ILE HD11 1 1
5 2138 1 1 9 ILE HD12 H -8.868 -2.770 -22.651 1.00 . A A . 9 ILE HD12 1 1
5 2139 1 1 9 ILE HD13 H -7.452 -1.750 -22.302 1.00 . A A . 9 ILE HD13 1 1
5 2140 1 1 9 ILE HG12 H -7.575 -4.616 -22.923 1.00 . A A . 9 ILE HG12 1 1
5 2141 1 1 9 ILE HG13 H -6.269 -3.691 -22.209 1.00 . A A . 9 ILE HG13 1 1
5 2142 1 1 9 ILE HG21 H -7.579 -4.543 -25.834 1.00 . A A . 9 ILE HG21 1 1
5 2143 1 1 9 ILE HG22 H -5.929 -5.198 -25.962 1.00 . A A . 9 ILE HG22 1 1
5 2144 1 1 9 ILE HG23 H -7.009 -5.756 -24.662 1.00 . A A . 9 ILE HG23 1 1
5 2145 1 1 9 ILE N N -4.380 -5.270 -23.680 1.00 . A A . 9 ILE N 1 1
5 2146 1 1 9 ILE O O -4.157 -3.175 -21.900 1.00 . A A . 9 ILE O 1 1
5 2147 1 1 10 THR C C -4.234 -0.019 -22.034 1.00 . A A . 10 THR C 1 1
5 2148 1 1 10 THR CA C -3.119 -0.752 -22.782 1.00 . A A . 10 THR CA 1 1
5 2149 1 1 10 THR CB C -2.272 0.168 -23.664 1.00 . A A . 10 THR CB 1 1
5 2150 1 1 10 THR CG2 C -1.300 1.026 -22.851 1.00 . A A . 10 THR CG2 1 1
5 2151 1 1 10 THR H H -3.670 -1.594 -24.605 1.00 . A A . 10 THR H 1 1
5 2152 1 1 10 THR HA H -2.484 -1.221 -22.030 1.00 . A A . 10 THR HA 1 1
5 2153 1 1 10 THR HB H -2.905 0.790 -24.297 1.00 . A A . 10 THR HB 1 1
5 2154 1 1 10 THR HG1 H -1.886 -1.028 -25.221 1.00 . A A . 10 THR HG1 1 1
5 2155 1 1 10 THR HG21 H -0.672 0.380 -22.237 1.00 . A A . 10 THR HG21 1 1
5 2156 1 1 10 THR HG22 H -0.673 1.605 -23.529 1.00 . A A . 10 THR HG22 1 1
5 2157 1 1 10 THR HG23 H -1.863 1.703 -22.209 1.00 . A A . 10 THR HG23 1 1
5 2158 1 1 10 THR N N -3.676 -1.796 -23.626 1.00 . A A . 10 THR N 1 1
5 2159 1 1 10 THR O O -5.284 0.269 -22.605 1.00 . A A . 10 THR O 1 1
5 2160 1 1 10 THR OG1 O -1.428 -0.724 -24.386 1.00 . A A . 10 THR OG1 1 1
5 2161 1 1 11 TYR C C -4.508 2.401 -19.685 1.00 . A A . 11 TYR C 1 1
5 2162 1 1 11 TYR CA C -4.937 0.954 -19.934 1.00 . A A . 11 TYR CA 1 1
5 2163 1 1 11 TYR CB C -4.960 0.205 -18.600 1.00 . A A . 11 TYR CB 1 1
5 2164 1 1 11 TYR CD1 C -6.295 -1.553 -19.818 1.00 . A A . 11 TYR CD1 1 1
5 2165 1 1 11 TYR CD2 C -6.000 -1.788 -17.458 1.00 . A A . 11 TYR CD2 1 1
5 2166 1 1 11 TYR CE1 C -7.066 -2.769 -19.843 1.00 . A A . 11 TYR CE1 1 1
5 2167 1 1 11 TYR CE2 C -6.771 -3.004 -17.483 1.00 . A A . 11 TYR CE2 1 1
5 2168 1 1 11 TYR CG C -5.778 -1.087 -18.626 1.00 . A A . 11 TYR CG 1 1
5 2169 1 1 11 TYR CZ C -7.266 -3.434 -18.674 1.00 . A A . 11 TYR CZ 1 1
5 2170 1 1 11 TYR H H -3.112 0.022 -20.309 1.00 . A A . 11 TYR H 1 1
5 2171 1 1 11 TYR HA H -5.893 0.951 -20.457 1.00 . A A . 11 TYR HA 1 1
5 2172 1 1 11 TYR HB2 H -3.936 -0.032 -18.310 1.00 . A A . 11 TYR HB2 1 1
5 2173 1 1 11 TYR HB3 H -5.364 0.863 -17.832 1.00 . A A . 11 TYR HB3 1 1
5 2174 1 1 11 TYR HD1 H -6.120 -1.000 -20.741 1.00 . A A . 11 TYR HD1 1 1
5 2175 1 1 11 TYR HD2 H -5.592 -1.420 -16.517 1.00 . A A . 11 TYR HD2 1 1
5 2176 1 1 11 TYR HE1 H -7.480 -3.148 -20.778 1.00 . A A . 11 TYR HE1 1 1
5 2177 1 1 11 TYR HE2 H -6.953 -3.567 -16.567 1.00 . A A . 11 TYR HE2 1 1
5 2178 1 1 11 TYR HH H -7.711 -5.182 -17.948 1.00 . A A . 11 TYR HH 1 1
5 2179 1 1 11 TYR N N -3.968 0.260 -20.766 1.00 . A A . 11 TYR N 1 1
5 2180 1 1 11 TYR O O -4.844 2.983 -18.654 1.00 . A A . 11 TYR O 1 1
5 2181 1 1 11 TYR OH O -7.994 -4.583 -18.697 1.00 . A A . 11 TYR OH 1 1
5 2182 1 1 12 GLU C C -4.371 5.202 -19.919 1.00 . A A . 12 GLU C 1 1
5 2183 1 1 12 GLU CA C -3.296 4.310 -20.544 1.00 . A A . 12 GLU CA 1 1
5 2184 1 1 12 GLU CB C -2.868 4.845 -21.912 1.00 . A A . 12 GLU CB 1 1
5 2185 1 1 12 GLU CD C -4.266 6.343 -23.382 1.00 . A A . 12 GLU CD 1 1
5 2186 1 1 12 GLU CG C -4.059 4.916 -22.870 1.00 . A A . 12 GLU CG 1 1
5 2187 1 1 12 GLU H H -3.506 2.462 -21.481 1.00 . A A . 12 GLU H 1 1
5 2188 1 1 12 GLU HA H -2.426 4.265 -19.890 1.00 . A A . 12 GLU HA 1 1
5 2189 1 1 12 GLU HB2 H -2.429 5.836 -21.798 1.00 . A A . 12 GLU HB2 1 1
5 2190 1 1 12 GLU HB3 H -2.096 4.201 -22.333 1.00 . A A . 12 GLU HB3 1 1
5 2191 1 1 12 GLU HE2 H -5.438 7.293 -24.509 1.00 . A A . 12 GLU HE2 1 1
5 2192 1 1 12 GLU HG2 H -3.893 4.244 -23.713 1.00 . A A . 12 GLU HG2 1 1
5 2193 1 1 12 GLU HG3 H -4.960 4.573 -22.362 1.00 . A A . 12 GLU HG3 1 1
5 2194 1 1 12 GLU N N -3.774 2.942 -20.646 1.00 . A A . 12 GLU N 1 1
5 2195 1 1 12 GLU O O -4.055 6.186 -19.252 1.00 . A A . 12 GLU O 1 1
5 2196 1 1 12 GLU OE1 O -3.813 7.303 -22.742 1.00 . A A . 12 GLU OE1 1 1
5 2197 1 1 12 GLU OE2 O -4.924 6.435 -24.488 1.00 . A A . 12 GLU OE2 1 1
5 2198 1 1 13 GLY C C -8.065 4.865 -19.909 1.00 . A A . 13 GLY C 1 1
5 2199 1 1 13 GLY CA C -6.742 5.579 -19.624 1.00 . A A . 13 GLY CA 1 1
5 2200 1 1 13 GLY H H -5.867 4.023 -20.699 1.00 . A A . 13 GLY H 1 1
5 2201 1 1 13 GLY HA2 H -6.620 5.710 -18.549 1.00 . A A . 13 GLY HA2 1 1
5 2202 1 1 13 GLY HA3 H -6.758 6.575 -20.067 1.00 . A A . 13 GLY HA3 1 1
5 2203 1 1 13 GLY N N -5.619 4.825 -20.156 1.00 . A A . 13 GLY N 1 1
5 2204 1 1 13 GLY O O -8.322 4.457 -21.041 1.00 . A A . 13 GLY O 1 1
5 2205 1 1 14 GLY C C -11.212 4.771 -18.117 1.00 . A A . 14 GLY C 1 1
5 2206 1 1 14 GLY CA C -10.160 4.081 -18.988 1.00 . A A . 14 GLY CA 1 1
5 2207 1 1 14 GLY H H -8.652 5.074 -17.948 1.00 . A A . 14 GLY H 1 1
5 2208 1 1 14 GLY HA2 H -10.479 4.094 -20.030 1.00 . A A . 14 GLY HA2 1 1
5 2209 1 1 14 GLY HA3 H -10.069 3.035 -18.696 1.00 . A A . 14 GLY HA3 1 1
5 2210 1 1 14 GLY N N -8.869 4.738 -18.864 1.00 . A A . 14 GLY N 1 1
5 2211 1 1 14 GLY O O -11.080 5.951 -17.796 1.00 . A A . 14 GLY O 1 1
5 2212 1 1 15 GLY C C -14.239 3.405 -16.473 1.00 . A A . 15 GLY C 1 1
5 2213 1 1 15 GLY CA C -13.306 4.527 -16.933 1.00 . A A . 15 GLY CA 1 1
5 2214 1 1 15 GLY H H -12.332 3.046 -18.027 1.00 . A A . 15 GLY H 1 1
5 2215 1 1 15 GLY HA2 H -12.887 5.036 -16.065 1.00 . A A . 15 GLY HA2 1 1
5 2216 1 1 15 GLY HA3 H -13.874 5.270 -17.494 1.00 . A A . 15 GLY HA3 1 1
5 2217 1 1 15 GLY N N -12.232 4.005 -17.761 1.00 . A A . 15 GLY N 1 1
5 2218 1 1 15 GLY O O -14.355 2.377 -17.138 1.00 . A A . 15 GLY O 1 1
5 2219 1 1 16 GLY C C -17.133 3.313 -14.408 1.00 . A A . 16 GLY C 1 1
5 2220 1 1 16 GLY CA C -15.800 2.663 -14.781 1.00 . A A . 16 GLY CA 1 1
5 2221 1 1 16 GLY H H -14.781 4.480 -14.803 1.00 . A A . 16 GLY H 1 1
5 2222 1 1 16 GLY HA2 H -15.970 1.865 -15.504 1.00 . A A . 16 GLY HA2 1 1
5 2223 1 1 16 GLY HA3 H -15.356 2.203 -13.898 1.00 . A A . 16 GLY HA3 1 1
5 2224 1 1 16 GLY N N -14.881 3.641 -15.338 1.00 . A A . 16 GLY N 1 1
5 2225 1 1 16 GLY O O -17.581 4.245 -15.074 1.00 . A A . 16 GLY O 1 1
5 2226 1 1 17 GLY C C -18.863 3.939 -11.484 1.00 . A A . 17 GLY C 1 1
5 2227 1 1 17 GLY CA C -19.004 3.316 -12.874 1.00 . A A . 17 GLY CA 1 1
5 2228 1 1 17 GLY H H -17.359 2.039 -12.807 1.00 . A A . 17 GLY H 1 1
5 2229 1 1 17 GLY HA2 H -19.376 4.063 -13.575 1.00 . A A . 17 GLY HA2 1 1
5 2230 1 1 17 GLY HA3 H -19.739 2.512 -12.844 1.00 . A A . 17 GLY HA3 1 1
5 2231 1 1 17 GLY N N -17.730 2.797 -13.344 1.00 . A A . 17 GLY N 1 1
5 2232 1 1 17 GLY O O -17.991 4.777 -11.260 1.00 . A A . 17 GLY O 1 1
5 2233 1 1 18 GLY C C -18.298 4.002 -8.652 1.00 . A A . 18 GLY C 1 1
5 2234 1 1 18 GLY CA C -19.718 4.009 -9.222 1.00 . A A . 18 GLY CA 1 1
5 2235 1 1 18 GLY H H -20.440 2.823 -10.774 1.00 . A A . 18 GLY H 1 1
5 2236 1 1 18 GLY HA2 H -20.117 5.023 -9.201 1.00 . A A . 18 GLY HA2 1 1
5 2237 1 1 18 GLY HA3 H -20.368 3.398 -8.597 1.00 . A A . 18 GLY HA3 1 1
5 2238 1 1 18 GLY N N -19.734 3.505 -10.585 1.00 . A A . 18 GLY N 1 1
5 2239 1 1 18 GLY O O -17.528 4.934 -8.882 1.00 . A A . 18 GLY O 1 1
5 2240 1 1 19 GLY C C -15.760 1.950 -8.193 1.00 . A A . 19 GLY C 1 1
5 2241 1 1 19 GLY CA C -16.680 2.800 -7.314 1.00 . A A . 19 GLY CA 1 1
5 2242 1 1 19 GLY H H -18.626 2.188 -7.737 1.00 . A A . 19 GLY H 1 1
5 2243 1 1 19 GLY HA2 H -16.238 3.785 -7.164 1.00 . A A . 19 GLY HA2 1 1
5 2244 1 1 19 GLY HA3 H -16.777 2.341 -6.331 1.00 . A A . 19 GLY HA3 1 1
5 2245 1 1 19 GLY N N -17.994 2.941 -7.919 1.00 . A A . 19 GLY N 1 1
5 2246 1 1 19 GLY O O -16.074 1.684 -9.352 1.00 . A A . 19 GLY O 1 1
5 2247 1 1 20 GLY C C -12.502 0.352 -7.416 1.00 . A A . 20 GLY C 1 1
5 2248 1 1 20 GLY CA C -13.675 0.732 -8.322 1.00 . A A . 20 GLY CA 1 1
5 2249 1 1 20 GLY H H -14.394 1.768 -6.664 1.00 . A A . 20 GLY H 1 1
5 2250 1 1 20 GLY HA2 H -14.158 -0.170 -8.694 1.00 . A A . 20 GLY HA2 1 1
5 2251 1 1 20 GLY HA3 H -13.306 1.278 -9.190 1.00 . A A . 20 GLY HA3 1 1
5 2252 1 1 20 GLY N N -14.642 1.547 -7.607 1.00 . A A . 20 GLY N 1 1
5 2253 1 1 20 GLY O O -12.301 0.961 -6.366 1.00 . A A . 20 GLY O 1 1
5 2254 1 1 21 SER C C -9.610 0.021 -6.902 1.00 . A A . 21 SER C 1 1
5 2255 1 1 21 SER CA C -10.610 -1.121 -7.096 1.00 . A A . 21 SER CA 1 1
5 2256 1 1 21 SER CB C -9.937 -2.305 -7.792 1.00 . A A . 21 SER CB 1 1
5 2257 1 1 21 SER H H -11.928 -1.142 -8.709 1.00 . A A . 21 SER H 1 1
5 2258 1 1 21 SER HA H -11.012 -1.444 -6.136 1.00 . A A . 21 SER HA 1 1
5 2259 1 1 21 SER HB2 H -8.986 -2.520 -7.303 1.00 . A A . 21 SER HB2 1 1
5 2260 1 1 21 SER HB3 H -10.559 -3.193 -7.681 1.00 . A A . 21 SER HB3 1 1
5 2261 1 1 21 SER HG H -9.866 -1.086 -9.377 1.00 . A A . 21 SER HG 1 1
5 2262 1 1 21 SER N N -11.758 -0.652 -7.854 1.00 . A A . 21 SER N 1 1
5 2263 1 1 21 SER O O -8.742 -0.050 -6.033 1.00 . A A . 21 SER O 1 1
5 2264 1 1 21 SER OG O -9.711 -2.053 -9.176 1.00 . A A . 21 SER OG 1 1
5 2265 1 1 22 ALA C C -9.032 2.867 -6.288 1.00 . A A . 22 ALA C 1 1
5 2266 1 1 22 ALA CA C -8.885 2.201 -7.657 1.00 . A A . 22 ALA CA 1 1
5 2267 1 1 22 ALA CB C -9.206 3.157 -8.808 1.00 . A A . 22 ALA CB 1 1
5 2268 1 1 22 ALA H H -10.472 1.096 -8.431 1.00 . A A . 22 ALA H 1 1
5 2269 1 1 22 ALA HA H -7.861 1.846 -7.771 1.00 . A A . 22 ALA HA 1 1
5 2270 1 1 22 ALA HB1 H -9.330 2.588 -9.729 1.00 . A A . 22 ALA HB1 1 1
5 2271 1 1 22 ALA HB2 H -10.127 3.696 -8.587 1.00 . A A . 22 ALA HB2 1 1
5 2272 1 1 22 ALA HB3 H -8.388 3.868 -8.928 1.00 . A A . 22 ALA HB3 1 1
5 2273 1 1 22 ALA N N -9.764 1.046 -7.727 1.00 . A A . 22 ALA N 1 1
5 2274 1 1 22 ALA O O -8.165 3.632 -5.869 1.00 . A A . 22 ALA O 1 1
5 2275 1 1 23 ALA C C -10.239 2.018 -3.256 1.00 . A A . 23 ALA C 1 1
5 2276 1 1 23 ALA CA C -10.409 3.110 -4.314 1.00 . A A . 23 ALA CA 1 1
5 2277 1 1 23 ALA CB C -11.810 3.723 -4.300 1.00 . A A . 23 ALA CB 1 1
5 2278 1 1 23 ALA H H -10.837 1.929 -5.975 1.00 . A A . 23 ALA H 1 1
5 2279 1 1 23 ALA HA H -9.679 3.898 -4.131 1.00 . A A . 23 ALA HA 1 1
5 2280 1 1 23 ALA HB1 H -11.888 4.471 -5.089 1.00 . A A . 23 ALA HB1 1 1
5 2281 1 1 23 ALA HB2 H -12.551 2.941 -4.467 1.00 . A A . 23 ALA HB2 1 1
5 2282 1 1 23 ALA HB3 H -11.991 4.194 -3.334 1.00 . A A . 23 ALA HB3 1 1
5 2283 1 1 23 ALA N N -10.137 2.552 -5.628 1.00 . A A . 23 ALA N 1 1
5 2284 1 1 23 ALA O O -10.754 2.140 -2.145 1.00 . A A . 23 ALA O 1 1
5 2285 1 1 24 GLU C C -8.118 0.193 -1.786 1.00 . A A . 24 GLU C 1 1
5 2286 1 1 24 GLU CA C -9.272 -0.137 -2.735 1.00 . A A . 24 GLU CA 1 1
5 2287 1 1 24 GLU CB C -8.990 -1.423 -3.514 1.00 . A A . 24 GLU CB 1 1
5 2288 1 1 24 GLU CD C -7.218 -2.836 -4.619 1.00 . A A . 24 GLU CD 1 1
5 2289 1 1 24 GLU CG C -7.514 -1.515 -3.906 1.00 . A A . 24 GLU CG 1 1
5 2290 1 1 24 GLU H H -9.100 0.885 -4.542 1.00 . A A . 24 GLU H 1 1
5 2291 1 1 24 GLU HA H -10.195 -0.257 -2.168 1.00 . A A . 24 GLU HA 1 1
5 2292 1 1 24 GLU HB2 H -9.264 -2.287 -2.908 1.00 . A A . 24 GLU HB2 1 1
5 2293 1 1 24 GLU HB3 H -9.611 -1.453 -4.410 1.00 . A A . 24 GLU HB3 1 1
5 2294 1 1 24 GLU HE2 H -6.392 -3.092 -6.292 1.00 . A A . 24 GLU HE2 1 1
5 2295 1 1 24 GLU HG2 H -7.254 -0.680 -4.557 1.00 . A A . 24 GLU HG2 1 1
5 2296 1 1 24 GLU HG3 H -6.892 -1.431 -3.015 1.00 . A A . 24 GLU HG3 1 1
5 2297 1 1 24 GLU N N -9.516 0.976 -3.637 1.00 . A A . 24 GLU N 1 1
5 2298 1 1 24 GLU O O -8.188 -0.099 -0.593 1.00 . A A . 24 GLU O 1 1
5 2299 1 1 24 GLU OE1 O -7.974 -3.807 -4.466 1.00 . A A . 24 GLU OE1 1 1
5 2300 1 1 24 GLU OE2 O -6.158 -2.832 -5.355 1.00 . A A . 24 GLU OE2 1 1
5 2301 1 1 25 ALA C C -6.366 1.896 -0.302 1.00 . A A . 25 ALA C 1 1
5 2302 1 1 25 ALA CA C -5.915 1.168 -1.570 1.00 . A A . 25 ALA CA 1 1
5 2303 1 1 25 ALA CB C -4.977 2.020 -2.428 1.00 . A A . 25 ALA CB 1 1
5 2304 1 1 25 ALA H H -7.033 1.030 -3.322 1.00 . A A . 25 ALA H 1 1
5 2305 1 1 25 ALA HA H -5.398 0.251 -1.289 1.00 . A A . 25 ALA HA 1 1
5 2306 1 1 25 ALA HB1 H -5.556 2.776 -2.958 1.00 . A A . 25 ALA HB1 1 1
5 2307 1 1 25 ALA HB2 H -4.242 2.508 -1.788 1.00 . A A . 25 ALA HB2 1 1
5 2308 1 1 25 ALA HB3 H -4.465 1.382 -3.149 1.00 . A A . 25 ALA HB3 1 1
5 2309 1 1 25 ALA N N -7.083 0.796 -2.351 1.00 . A A . 25 ALA N 1 1
5 2310 1 1 25 ALA O O -5.681 1.854 0.719 1.00 . A A . 25 ALA O 1 1
5 2311 1 1 26 TYR C C -9.041 2.412 1.517 1.00 . A A . 26 TYR C 1 1
5 2312 1 1 26 TYR CA C -8.067 3.281 0.718 1.00 . A A . 26 TYR CA 1 1
5 2313 1 1 26 TYR CB C -8.831 4.462 0.117 1.00 . A A . 26 TYR CB 1 1
5 2314 1 1 26 TYR CD1 C -10.819 4.478 1.668 1.00 . A A . 26 TYR CD1 1 1
5 2315 1 1 26 TYR CD2 C -11.218 4.337 -0.685 1.00 . A A . 26 TYR CD2 1 1
5 2316 1 1 26 TYR CE1 C -12.237 4.443 1.911 1.00 . A A . 26 TYR CE1 1 1
5 2317 1 1 26 TYR CE2 C -12.637 4.301 -0.442 1.00 . A A . 26 TYR CE2 1 1
5 2318 1 1 26 TYR CG C -10.338 4.425 0.375 1.00 . A A . 26 TYR CG 1 1
5 2319 1 1 26 TYR CZ C -13.076 4.356 0.844 1.00 . A A . 26 TYR CZ 1 1
5 2320 1 1 26 TYR H H -8.067 2.574 -1.242 1.00 . A A . 26 TYR H 1 1
5 2321 1 1 26 TYR HA H -7.240 3.575 1.365 1.00 . A A . 26 TYR HA 1 1
5 2322 1 1 26 TYR HB2 H -8.426 5.389 0.525 1.00 . A A . 26 TYR HB2 1 1
5 2323 1 1 26 TYR HB3 H -8.657 4.484 -0.959 1.00 . A A . 26 TYR HB3 1 1
5 2324 1 1 26 TYR HD1 H -10.124 4.548 2.505 1.00 . A A . 26 TYR HD1 1 1
5 2325 1 1 26 TYR HD2 H -10.838 4.294 -1.706 1.00 . A A . 26 TYR HD2 1 1
5 2326 1 1 26 TYR HE1 H -12.630 4.485 2.927 1.00 . A A . 26 TYR HE1 1 1
5 2327 1 1 26 TYR HE2 H -13.342 4.232 -1.270 1.00 . A A . 26 TYR HE2 1 1
5 2328 1 1 26 TYR HH H -14.724 3.376 1.167 1.00 . A A . 26 TYR HH 1 1
5 2329 1 1 26 TYR N N -7.516 2.545 -0.408 1.00 . A A . 26 TYR N 1 1
5 2330 1 1 26 TYR O O -9.013 2.412 2.746 1.00 . A A . 26 TYR O 1 1
5 2331 1 1 26 TYR OH O -14.417 4.323 1.074 1.00 . A A . 26 TYR OH 1 1
5 2332 1 1 27 ALA C C -10.138 -0.315 2.135 1.00 . A A . 27 ALA C 1 1
5 2333 1 1 27 ALA CA C -10.860 0.822 1.409 1.00 . A A . 27 ALA CA 1 1
5 2334 1 1 27 ALA CB C -11.837 0.310 0.349 1.00 . A A . 27 ALA CB 1 1
5 2335 1 1 27 ALA H H -9.895 1.699 -0.215 1.00 . A A . 27 ALA H 1 1
5 2336 1 1 27 ALA HA H -11.413 1.414 2.139 1.00 . A A . 27 ALA HA 1 1
5 2337 1 1 27 ALA HB1 H -12.643 -0.241 0.833 1.00 . A A . 27 ALA HB1 1 1
5 2338 1 1 27 ALA HB2 H -12.253 1.155 -0.200 1.00 . A A . 27 ALA HB2 1 1
5 2339 1 1 27 ALA HB3 H -11.311 -0.349 -0.342 1.00 . A A . 27 ALA HB3 1 1
5 2340 1 1 27 ALA N N -9.879 1.693 0.785 1.00 . A A . 27 ALA N 1 1
5 2341 1 1 27 ALA O O -10.750 -1.053 2.905 1.00 . A A . 27 ALA O 1 1
5 2342 1 1 28 LYS C C -7.620 -1.005 3.882 1.00 . A A . 28 LYS C 1 1
5 2343 1 1 28 LYS CA C -8.033 -1.456 2.479 1.00 . A A . 28 LYS CA 1 1
5 2344 1 1 28 LYS CB C -6.852 -1.818 1.577 1.00 . A A . 28 LYS CB 1 1
5 2345 1 1 28 LYS CD C -6.049 -3.573 3.201 1.00 . A A . 28 LYS CD 1 1
5 2346 1 1 28 LYS CE C -5.348 -4.815 2.646 1.00 . A A . 28 LYS CE 1 1
5 2347 1 1 28 LYS CG C -5.667 -2.325 2.402 1.00 . A A . 28 LYS CG 1 1
5 2348 1 1 28 LYS H H -8.355 0.184 1.235 1.00 . A A . 28 LYS H 1 1
5 2349 1 1 28 LYS HA H -8.654 -2.347 2.571 1.00 . A A . 28 LYS HA 1 1
5 2350 1 1 28 LYS HB2 H -7.156 -2.583 0.863 1.00 . A A . 28 LYS HB2 1 1
5 2351 1 1 28 LYS HB3 H -6.550 -0.945 0.999 1.00 . A A . 28 LYS HB3 1 1
5 2352 1 1 28 LYS HD2 H -5.779 -3.436 4.248 1.00 . A A . 28 LYS HD2 1 1
5 2353 1 1 28 LYS HD3 H -7.129 -3.715 3.167 1.00 . A A . 28 LYS HD3 1 1
5 2354 1 1 28 LYS HE2 H -5.878 -5.712 2.966 1.00 . A A . 28 LYS HE2 1 1
5 2355 1 1 28 LYS HE3 H -5.377 -4.799 1.557 1.00 . A A . 28 LYS HE3 1 1
5 2356 1 1 28 LYS HG2 H -4.831 -2.553 1.742 1.00 . A A . 28 LYS HG2 1 1
5 2357 1 1 28 LYS HG3 H -5.332 -1.542 3.082 1.00 . A A . 28 LYS HG3 1 1
5 2358 1 1 28 LYS HZ1 H -3.454 -3.997 2.939 1.00 . A A . 28 LYS HZ1 1 1
5 2359 1 1 28 LYS HZ3 H -3.417 -5.599 2.644 1.00 . A A . 28 LYS HZ3 1 1
5 2360 1 1 28 LYS N N -8.845 -0.421 1.863 1.00 . A A . 28 LYS N 1 1
5 2361 1 1 28 LYS NZ N -3.944 -4.868 3.111 1.00 . A A . 28 LYS NZ 1 1
5 2362 1 1 28 LYS O O -8.051 -1.587 4.877 1.00 . A A . 28 LYS O 1 1
5 2363 1 1 29 ARG C C -7.491 0.839 6.118 1.00 . A A . 29 ARG C 1 1
5 2364 1 1 29 ARG CA C -6.314 0.561 5.181 1.00 . A A . 29 ARG CA 1 1
5 2365 1 1 29 ARG CB C -5.524 1.855 4.970 1.00 . A A . 29 ARG CB 1 1
5 2366 1 1 29 ARG CD C -3.425 2.729 3.878 1.00 . A A . 29 ARG CD 1 1
5 2367 1 1 29 ARG CG C -4.581 1.731 3.771 1.00 . A A . 29 ARG CG 1 1
5 2368 1 1 29 ARG CZ C -2.972 4.967 2.860 1.00 . A A . 29 ARG CZ 1 1
5 2369 1 1 29 ARG H H -6.444 0.494 3.103 1.00 . A A . 29 ARG H 1 1
5 2370 1 1 29 ARG HA H -5.665 -0.216 5.586 1.00 . A A . 29 ARG HA 1 1
5 2371 1 1 29 ARG HB2 H -6.213 2.684 4.811 1.00 . A A . 29 ARG HB2 1 1
5 2372 1 1 29 ARG HB3 H -4.949 2.085 5.867 1.00 . A A . 29 ARG HB3 1 1
5 2373 1 1 29 ARG HD2 H -3.127 2.842 4.920 1.00 . A A . 29 ARG HD2 1 1
5 2374 1 1 29 ARG HD3 H -2.557 2.351 3.337 1.00 . A A . 29 ARG HD3 1 1
5 2375 1 1 29 ARG HE H -4.812 4.249 3.292 1.00 . A A . 29 ARG HE 1 1
5 2376 1 1 29 ARG HG2 H -4.186 0.717 3.717 1.00 . A A . 29 ARG HG2 1 1
5 2377 1 1 29 ARG HG3 H -5.134 1.907 2.849 1.00 . A A . 29 ARG HG3 1 1
5 2378 1 1 29 ARG HH11 H -1.289 3.873 3.238 1.00 . A A . 29 ARG HH11 1 1
5 2379 1 1 29 ARG HH12 H -1.009 5.429 2.532 1.00 . A A . 29 ARG HH12 1 1
5 2380 1 1 29 ARG HH21 H -2.878 6.841 2.025 1.00 . A A . 29 ARG HH21 1 1
5 2381 1 1 29 ARG N N -6.790 0.026 3.917 1.00 . A A . 29 ARG N 1 1
5 2382 1 1 29 ARG NE N -3.835 4.038 3.324 1.00 . A A . 29 ARG NE 1 1
5 2383 1 1 29 ARG NH1 N -1.642 4.736 2.879 1.00 . A A . 29 ARG NH1 1 1
5 2384 1 1 29 ARG NH2 N -3.448 6.104 2.387 1.00 . A A . 29 ARG NH2 1 1
5 2385 1 1 29 ARG O O -7.424 0.545 7.310 1.00 . A A . 29 ARG O 1 1
5 2386 1 1 30 ILE C C -9.979 0.622 7.346 1.00 . A A . 30 ILE C 1 1
5 2387 1 1 30 ILE CA C -9.735 1.722 6.310 1.00 . A A . 30 ILE CA 1 1
5 2388 1 1 30 ILE CB C -10.924 1.964 5.379 1.00 . A A . 30 ILE CB 1 1
5 2389 1 1 30 ILE CD1 C -11.621 4.371 5.099 1.00 . A A . 30 ILE CD1 1 1
5 2390 1 1 30 ILE CG1 C -10.732 3.246 4.566 1.00 . A A . 30 ILE CG1 1 1
5 2391 1 1 30 ILE CG2 C -12.240 1.972 6.160 1.00 . A A . 30 ILE CG2 1 1
5 2392 1 1 30 ILE H H -8.591 1.637 4.571 1.00 . A A . 30 ILE H 1 1
5 2393 1 1 30 ILE HA H -9.542 2.656 6.837 1.00 . A A . 30 ILE HA 1 1
5 2394 1 1 30 ILE HB H -10.976 1.138 4.669 1.00 . A A . 30 ILE HB 1 1
5 2395 1 1 30 ILE HD11 H -11.354 5.308 4.609 1.00 . A A . 30 ILE HD11 1 1
5 2396 1 1 30 ILE HD12 H -12.665 4.138 4.892 1.00 . A A . 30 ILE HD12 1 1
5 2397 1 1 30 ILE HD13 H -11.477 4.470 6.175 1.00 . A A . 30 ILE HD13 1 1
5 2398 1 1 30 ILE HG12 H -9.687 3.553 4.607 1.00 . A A . 30 ILE HG12 1 1
5 2399 1 1 30 ILE HG13 H -10.967 3.056 3.519 1.00 . A A . 30 ILE HG13 1 1
5 2400 1 1 30 ILE HG21 H -13.052 2.274 5.499 1.00 . A A . 30 ILE HG21 1 1
5 2401 1 1 30 ILE HG22 H -12.439 0.973 6.547 1.00 . A A . 30 ILE HG22 1 1
5 2402 1 1 30 ILE HG23 H -12.165 2.675 6.989 1.00 . A A . 30 ILE HG23 1 1
5 2403 1 1 30 ILE N N -8.544 1.401 5.542 1.00 . A A . 30 ILE N 1 1
5 2404 1 1 30 ILE O O -9.967 0.883 8.548 1.00 . A A . 30 ILE O 1 1
5 2405 1 1 31 ALA C C -9.477 -1.676 8.894 1.00 . A A . 31 ALA C 1 1
5 2406 1 1 31 ALA CA C -10.443 -1.723 7.709 1.00 . A A . 31 ALA CA 1 1
5 2407 1 1 31 ALA CB C -10.312 -3.017 6.902 1.00 . A A . 31 ALA CB 1 1
5 2408 1 1 31 ALA H H -10.205 -0.787 5.863 1.00 . A A . 31 ALA H 1 1
5 2409 1 1 31 ALA HA H -11.464 -1.643 8.080 1.00 . A A . 31 ALA HA 1 1
5 2410 1 1 31 ALA HB1 H -9.260 -3.292 6.824 1.00 . A A . 31 ALA HB1 1 1
5 2411 1 1 31 ALA HB2 H -10.861 -3.814 7.402 1.00 . A A . 31 ALA HB2 1 1
5 2412 1 1 31 ALA HB3 H -10.722 -2.865 5.903 1.00 . A A . 31 ALA HB3 1 1
5 2413 1 1 31 ALA N N -10.196 -0.584 6.842 1.00 . A A . 31 ALA N 1 1
5 2414 1 1 31 ALA O O -9.901 -1.726 10.048 1.00 . A A . 31 ALA O 1 1
5 2415 1 1 32 GLU C C -7.539 -0.501 10.667 1.00 . A A . 32 GLU C 1 1
5 2416 1 1 32 GLU CA C -7.166 -1.525 9.593 1.00 . A A . 32 GLU CA 1 1
5 2417 1 1 32 GLU CB C -5.801 -1.206 8.981 1.00 . A A . 32 GLU CB 1 1
5 2418 1 1 32 GLU CD C -3.980 -2.537 7.853 1.00 . A A . 32 GLU CD 1 1
5 2419 1 1 32 GLU CG C -5.467 -2.178 7.847 1.00 . A A . 32 GLU CG 1 1
5 2420 1 1 32 GLU H H -7.859 -1.540 7.629 1.00 . A A . 32 GLU H 1 1
5 2421 1 1 32 GLU HA H -7.137 -2.524 10.029 1.00 . A A . 32 GLU HA 1 1
5 2422 1 1 32 GLU HB2 H -5.799 -0.184 8.601 1.00 . A A . 32 GLU HB2 1 1
5 2423 1 1 32 GLU HB3 H -5.031 -1.261 9.750 1.00 . A A . 32 GLU HB3 1 1
5 2424 1 1 32 GLU HE2 H -3.341 -0.821 7.412 1.00 . A A . 32 GLU HE2 1 1
5 2425 1 1 32 GLU HG2 H -6.064 -3.084 7.953 1.00 . A A . 32 GLU HG2 1 1
5 2426 1 1 32 GLU HG3 H -5.733 -1.730 6.890 1.00 . A A . 32 GLU HG3 1 1
5 2427 1 1 32 GLU N N -8.196 -1.580 8.569 1.00 . A A . 32 GLU N 1 1
5 2428 1 1 32 GLU O O -7.627 -0.838 11.846 1.00 . A A . 32 GLU O 1 1
5 2429 1 1 32 GLU OE1 O -3.578 -3.501 8.521 1.00 . A A . 32 GLU OE1 1 1
5 2430 1 1 32 GLU OE2 O -3.232 -1.774 7.130 1.00 . A A . 32 GLU OE2 1 1
5 2431 1 1 33 ALA C C -9.302 1.368 11.978 1.00 . A A . 33 ALA C 1 1
5 2432 1 1 33 ALA CA C -8.108 1.804 11.127 1.00 . A A . 33 ALA CA 1 1
5 2433 1 1 33 ALA CB C -8.397 3.074 10.325 1.00 . A A . 33 ALA CB 1 1
5 2434 1 1 33 ALA H H -7.673 0.994 9.258 1.00 . A A . 33 ALA H 1 1
5 2435 1 1 33 ALA HA H -7.255 1.988 11.780 1.00 . A A . 33 ALA HA 1 1
5 2436 1 1 33 ALA HB1 H -7.461 3.591 10.113 1.00 . A A . 33 ALA HB1 1 1
5 2437 1 1 33 ALA HB2 H -8.885 2.809 9.387 1.00 . A A . 33 ALA HB2 1 1
5 2438 1 1 33 ALA HB3 H -9.051 3.728 10.902 1.00 . A A . 33 ALA HB3 1 1
5 2439 1 1 33 ALA N N -7.747 0.729 10.219 1.00 . A A . 33 ALA N 1 1
5 2440 1 1 33 ALA O O -9.242 1.409 13.206 1.00 . A A . 33 ALA O 1 1
5 2441 1 1 34 MET C C -11.290 -0.717 12.830 1.00 . A A . 34 MET C 1 1
5 2442 1 1 34 MET CA C -11.566 0.517 11.969 1.00 . A A . 34 MET CA 1 1
5 2443 1 1 34 MET CB C -12.642 0.186 10.932 1.00 . A A . 34 MET CB 1 1
5 2444 1 1 34 MET CE C -13.387 3.981 11.175 1.00 . A A . 34 MET CE 1 1
5 2445 1 1 34 MET CG C -13.097 1.445 10.193 1.00 . A A . 34 MET CG 1 1
5 2446 1 1 34 MET H H -10.401 0.930 10.293 1.00 . A A . 34 MET H 1 1
5 2447 1 1 34 MET HA H -11.869 1.350 12.603 1.00 . A A . 34 MET HA 1 1
5 2448 1 1 34 MET HB2 H -12.252 -0.539 10.218 1.00 . A A . 34 MET HB2 1 1
5 2449 1 1 34 MET HB3 H -13.496 -0.280 11.425 1.00 . A A . 34 MET HB3 1 1
5 2450 1 1 34 MET HE1 H -13.756 4.552 10.323 1.00 . A A . 34 MET HE1 1 1
5 2451 1 1 34 MET HE2 H -13.596 4.526 12.095 1.00 . A A . 34 MET HE2 1 1
5 2452 1 1 34 MET HE3 H -12.311 3.834 11.075 1.00 . A A . 34 MET HE3 1 1
5 2453 1 1 34 MET HG2 H -12.232 2.050 9.920 1.00 . A A . 34 MET HG2 1 1
5 2454 1 1 34 MET HG3 H -13.599 1.171 9.265 1.00 . A A . 34 MET HG3 1 1
5 2455 1 1 34 MET N N -10.360 0.960 11.292 1.00 . A A . 34 MET N 1 1
5 2456 1 1 34 MET O O -12.121 -1.106 13.649 1.00 . A A . 34 MET O 1 1
5 2457 1 1 34 MET SD S -14.202 2.394 11.225 1.00 . A A . 34 MET SD 1 1
5 2458 1 1 35 ALA C C -8.919 -2.056 14.593 1.00 . A A . 35 ALA C 1 1
5 2459 1 1 35 ALA CA C -9.722 -2.481 13.362 1.00 . A A . 35 ALA CA 1 1
5 2460 1 1 35 ALA CB C -8.935 -3.421 12.448 1.00 . A A . 35 ALA CB 1 1
5 2461 1 1 35 ALA H H -9.448 -0.976 11.948 1.00 . A A . 35 ALA H 1 1
5 2462 1 1 35 ALA HA H -10.631 -2.987 13.688 1.00 . A A . 35 ALA HA 1 1
5 2463 1 1 35 ALA HB1 H -7.987 -3.679 12.921 1.00 . A A . 35 ALA HB1 1 1
5 2464 1 1 35 ALA HB2 H -9.513 -4.329 12.275 1.00 . A A . 35 ALA HB2 1 1
5 2465 1 1 35 ALA HB3 H -8.742 -2.926 11.496 1.00 . A A . 35 ALA HB3 1 1
5 2466 1 1 35 ALA N N -10.119 -1.299 12.616 1.00 . A A . 35 ALA N 1 1
5 2467 1 1 35 ALA O O -7.693 -2.156 14.603 1.00 . A A . 35 ALA O 1 1
5 2468 1 1 36 LYS C C -7.985 -2.192 17.277 1.00 . A A . 36 LYS C 1 1
5 2469 1 1 36 LYS CA C -9.012 -1.149 16.833 1.00 . A A . 36 LYS CA 1 1
5 2470 1 1 36 LYS CB C -10.070 -0.837 17.894 1.00 . A A . 36 LYS CB 1 1
5 2471 1 1 36 LYS CD C -10.841 -2.115 19.927 1.00 . A A . 36 LYS CD 1 1
5 2472 1 1 36 LYS CE C -11.115 -3.522 20.462 1.00 . A A . 36 LYS CE 1 1
5 2473 1 1 36 LYS CG C -10.733 -2.120 18.401 1.00 . A A . 36 LYS CG 1 1
5 2474 1 1 36 LYS H H -10.639 -1.511 15.583 1.00 . A A . 36 LYS H 1 1
5 2475 1 1 36 LYS HA H -8.488 -0.218 16.617 1.00 . A A . 36 LYS HA 1 1
5 2476 1 1 36 LYS HB2 H -9.610 -0.307 18.727 1.00 . A A . 36 LYS HB2 1 1
5 2477 1 1 36 LYS HB3 H -10.827 -0.174 17.474 1.00 . A A . 36 LYS HB3 1 1
5 2478 1 1 36 LYS HD2 H -9.916 -1.731 20.359 1.00 . A A . 36 LYS HD2 1 1
5 2479 1 1 36 LYS HD3 H -11.640 -1.441 20.236 1.00 . A A . 36 LYS HD3 1 1
5 2480 1 1 36 LYS HE2 H -11.711 -3.461 21.372 1.00 . A A . 36 LYS HE2 1 1
5 2481 1 1 36 LYS HE3 H -11.700 -4.085 19.735 1.00 . A A . 36 LYS HE3 1 1
5 2482 1 1 36 LYS HG2 H -11.726 -2.218 17.963 1.00 . A A . 36 LYS HG2 1 1
5 2483 1 1 36 LYS HG3 H -10.154 -2.985 18.076 1.00 . A A . 36 LYS HG3 1 1
5 2484 1 1 36 LYS HZ1 H -9.066 -3.822 20.232 1.00 . A A . 36 LYS HZ1 1 1
5 2485 1 1 36 LYS HZ3 H -9.888 -5.206 20.477 1.00 . A A . 36 LYS HZ3 1 1
5 2486 1 1 36 LYS N N -9.642 -1.589 15.600 1.00 . A A . 36 LYS N 1 1
5 2487 1 1 36 LYS NZ N -9.844 -4.228 20.740 1.00 . A A . 36 LYS NZ 1 1
5 2488 1 1 36 LYS O O -7.977 -3.314 16.773 1.00 . A A . 36 LYS O 1 1
5 2489 1 1 37 GLY C C -5.076 -1.890 19.542 1.00 . A A . 37 GLY C 1 1
5 2490 1 1 37 GLY CA C -6.114 -2.670 18.733 1.00 . A A . 37 GLY CA 1 1
5 2491 1 1 37 GLY H H -7.157 -0.870 18.620 1.00 . A A . 37 GLY H 1 1
5 2492 1 1 37 GLY HA2 H -6.570 -3.435 19.362 1.00 . A A . 37 GLY HA2 1 1
5 2493 1 1 37 GLY HA3 H -5.625 -3.186 17.907 1.00 . A A . 37 GLY HA3 1 1
5 2494 1 1 37 GLY N N -7.143 -1.785 18.216 1.00 . A A . 37 GLY N 1 1
5 2495 1 1 37 GLY O O -4.496 -2.420 20.489 1.00 . A A . 37 GLY O 1 1
6 2496 1 1 1 ARG C C -4.270 7.864 -10.291 1.00 . A A . 1 ARG C 1 1
6 2497 1 1 1 ARG CA C -5.525 8.601 -9.819 1.00 . A A . 1 ARG CA 1 1
6 2498 1 1 1 ARG CB C -5.139 10.006 -9.354 1.00 . A A . 1 ARG CB 1 1
6 2499 1 1 1 ARG CD C -5.943 12.225 -10.243 1.00 . A A . 1 ARG CD 1 1
6 2500 1 1 1 ARG CG C -6.326 10.965 -9.464 1.00 . A A . 1 ARG CG 1 1
6 2501 1 1 1 ARG CZ C -5.686 14.627 -9.596 1.00 . A A . 1 ARG CZ 1 1
6 2502 1 1 1 ARG H1 H -5.581 7.223 -8.258 1.00 . A A . 1 ARG H1 1 1
6 2503 1 1 1 ARG HA H -6.269 8.656 -10.613 1.00 . A A . 1 ARG HA 1 1
6 2504 1 1 1 ARG HB2 H -4.790 9.969 -8.322 1.00 . A A . 1 ARG HB2 1 1
6 2505 1 1 1 ARG HB3 H -4.310 10.378 -9.957 1.00 . A A . 1 ARG HB3 1 1
6 2506 1 1 1 ARG HD2 H -5.102 12.013 -10.903 1.00 . A A . 1 ARG HD2 1 1
6 2507 1 1 1 ARG HD3 H -6.773 12.537 -10.876 1.00 . A A . 1 ARG HD3 1 1
6 2508 1 1 1 ARG HE H -5.251 13.058 -8.398 1.00 . A A . 1 ARG HE 1 1
6 2509 1 1 1 ARG HG2 H -7.157 10.465 -9.960 1.00 . A A . 1 ARG HG2 1 1
6 2510 1 1 1 ARG HG3 H -6.668 11.241 -8.466 1.00 . A A . 1 ARG HG3 1 1
6 2511 1 1 1 ARG HH11 H -6.393 14.351 -11.493 1.00 . A A . 1 ARG HH11 1 1
6 2512 1 1 1 ARG HH12 H -6.203 16.004 -11.013 1.00 . A A . 1 ARG HH12 1 1
6 2513 1 1 1 ARG HH21 H -5.384 16.503 -8.817 1.00 . A A . 1 ARG HH21 1 1
6 2514 1 1 1 ARG N N -6.175 7.858 -8.752 1.00 . A A . 1 ARG N 1 1
6 2515 1 1 1 ARG NE N -5.587 13.313 -9.305 1.00 . A A . 1 ARG NE 1 1
6 2516 1 1 1 ARG NH1 N -6.133 15.029 -10.805 1.00 . A A . 1 ARG NH1 1 1
6 2517 1 1 1 ARG NH2 N -5.340 15.513 -8.681 1.00 . A A . 1 ARG NH2 1 1
6 2518 1 1 1 ARG O O -3.430 7.478 -9.479 1.00 . A A . 1 ARG O 1 1
6 2519 1 1 2 GLY C C -3.445 5.631 -12.723 1.00 . A A . 2 GLY C 1 1
6 2520 1 1 2 GLY CA C -3.042 7.008 -12.191 1.00 . A A . 2 GLY CA 1 1
6 2521 1 1 2 GLY H H -4.868 8.009 -12.255 1.00 . A A . 2 GLY H 1 1
6 2522 1 1 2 GLY HA2 H -2.633 7.610 -13.002 1.00 . A A . 2 GLY HA2 1 1
6 2523 1 1 2 GLY HA3 H -2.254 6.898 -11.446 1.00 . A A . 2 GLY HA3 1 1
6 2524 1 1 2 GLY N N -4.181 7.691 -11.601 1.00 . A A . 2 GLY N 1 1
6 2525 1 1 2 GLY O O -4.631 5.314 -12.801 1.00 . A A . 2 GLY O 1 1
6 2526 1 1 3 LYS C C -3.244 2.631 -12.487 1.00 . A A . 3 LYS C 1 1
6 2527 1 1 3 LYS CA C -2.668 3.513 -13.596 1.00 . A A . 3 LYS CA 1 1
6 2528 1 1 3 LYS CB C -1.391 2.954 -14.226 1.00 . A A . 3 LYS CB 1 1
6 2529 1 1 3 LYS CD C 1.025 2.368 -13.804 1.00 . A A . 3 LYS CD 1 1
6 2530 1 1 3 LYS CE C 2.166 3.040 -13.038 1.00 . A A . 3 LYS CE 1 1
6 2531 1 1 3 LYS CG C -0.327 2.682 -13.161 1.00 . A A . 3 LYS CG 1 1
6 2532 1 1 3 LYS H H -1.472 5.114 -13.006 1.00 . A A . 3 LYS H 1 1
6 2533 1 1 3 LYS HA H -3.409 3.598 -14.390 1.00 . A A . 3 LYS HA 1 1
6 2534 1 1 3 LYS HB2 H -1.618 2.032 -14.762 1.00 . A A . 3 LYS HB2 1 1
6 2535 1 1 3 LYS HB3 H -1.004 3.661 -14.960 1.00 . A A . 3 LYS HB3 1 1
6 2536 1 1 3 LYS HD2 H 1.181 1.289 -13.823 1.00 . A A . 3 LYS HD2 1 1
6 2537 1 1 3 LYS HD3 H 1.028 2.709 -14.840 1.00 . A A . 3 LYS HD3 1 1
6 2538 1 1 3 LYS HE2 H 2.062 4.123 -13.095 1.00 . A A . 3 LYS HE2 1 1
6 2539 1 1 3 LYS HE3 H 2.113 2.769 -11.983 1.00 . A A . 3 LYS HE3 1 1
6 2540 1 1 3 LYS HG2 H -0.230 3.550 -12.508 1.00 . A A . 3 LYS HG2 1 1
6 2541 1 1 3 LYS HG3 H -0.639 1.846 -12.535 1.00 . A A . 3 LYS HG3 1 1
6 2542 1 1 3 LYS HZ1 H 4.227 3.234 -13.279 1.00 . A A . 3 LYS HZ1 1 1
6 2543 1 1 3 LYS HZ3 H 3.483 2.659 -14.608 1.00 . A A . 3 LYS HZ3 1 1
6 2544 1 1 3 LYS N N -2.434 4.849 -13.074 1.00 . A A . 3 LYS N 1 1
6 2545 1 1 3 LYS NZ N 3.476 2.631 -13.594 1.00 . A A . 3 LYS NZ 1 1
6 2546 1 1 3 LYS O O -2.678 2.547 -11.398 1.00 . A A . 3 LYS O 1 1
6 2547 1 1 4 TRP C C -5.090 -0.281 -12.456 1.00 . A A . 4 TRP C 1 1
6 2548 1 1 4 TRP CA C -5.021 1.120 -11.846 1.00 . A A . 4 TRP CA 1 1
6 2549 1 1 4 TRP CB C -6.394 1.671 -11.456 1.00 . A A . 4 TRP CB 1 1
6 2550 1 1 4 TRP CD1 C -7.459 3.085 -13.334 1.00 . A A . 4 TRP CD1 1 1
6 2551 1 1 4 TRP CD2 C -8.223 1.007 -13.263 1.00 . A A . 4 TRP CD2 1 1
6 2552 1 1 4 TRP CE2 C -8.867 1.648 -14.301 1.00 . A A . 4 TRP CE2 1 1
6 2553 1 1 4 TRP CE3 C -8.490 -0.339 -12.955 1.00 . A A . 4 TRP CE3 1 1
6 2554 1 1 4 TRP CG C -7.316 1.944 -12.645 1.00 . A A . 4 TRP CG 1 1
6 2555 1 1 4 TRP CH2 C -10.102 -0.317 -14.827 1.00 . A A . 4 TRP CH2 1 1
6 2556 1 1 4 TRP CZ2 C -9.820 1.024 -15.115 1.00 . A A . 4 TRP CZ2 1 1
6 2557 1 1 4 TRP CZ3 C -9.444 -0.949 -13.778 1.00 . A A . 4 TRP CZ3 1 1
6 2558 1 1 4 TRP H H -4.816 2.067 -13.690 1.00 . A A . 4 TRP H 1 1
6 2559 1 1 4 TRP HA H -4.416 1.103 -10.939 1.00 . A A . 4 TRP HA 1 1
6 2560 1 1 4 TRP HB2 H -6.881 0.962 -10.786 1.00 . A A . 4 TRP HB2 1 1
6 2561 1 1 4 TRP HB3 H -6.257 2.596 -10.895 1.00 . A A . 4 TRP HB3 1 1
6 2562 1 1 4 TRP HD1 H -6.911 4.003 -13.121 1.00 . A A . 4 TRP HD1 1 1
6 2563 1 1 4 TRP HE1 H -8.690 3.727 -15.050 1.00 . A A . 4 TRP HE1 1 1
6 2564 1 1 4 TRP HE3 H -7.994 -0.868 -12.141 1.00 . A A . 4 TRP HE3 1 1
6 2565 1 1 4 TRP HH2 H -10.834 -0.863 -15.422 1.00 . A A . 4 TRP HH2 1 1
6 2566 1 1 4 TRP HZ2 H -10.315 1.553 -15.929 1.00 . A A . 4 TRP HZ2 1 1
6 2567 1 1 4 TRP HZ3 H -9.689 -1.993 -13.582 1.00 . A A . 4 TRP HZ3 1 1
6 2568 1 1 4 TRP N N -4.362 1.994 -12.802 1.00 . A A . 4 TRP N 1 1
6 2569 1 1 4 TRP NE1 N -8.388 2.952 -14.345 1.00 . A A . 4 TRP NE1 1 1
6 2570 1 1 4 TRP O O -5.022 -0.436 -13.674 1.00 . A A . 4 TRP O 1 1
6 2571 1 1 5 THR C C -6.421 -3.382 -11.269 1.00 . A A . 5 THR C 1 1
6 2572 1 1 5 THR CA C -5.306 -2.650 -12.017 1.00 . A A . 5 THR CA 1 1
6 2573 1 1 5 THR CB C -3.927 -3.286 -11.827 1.00 . A A . 5 THR CB 1 1
6 2574 1 1 5 THR CG2 C -2.810 -2.467 -12.477 1.00 . A A . 5 THR CG2 1 1
6 2575 1 1 5 THR H H -5.281 -1.132 -10.591 1.00 . A A . 5 THR H 1 1
6 2576 1 1 5 THR HA H -5.569 -2.662 -13.075 1.00 . A A . 5 THR HA 1 1
6 2577 1 1 5 THR HB H -3.919 -4.313 -12.191 1.00 . A A . 5 THR HB 1 1
6 2578 1 1 5 THR HG1 H -2.725 -3.393 -10.231 1.00 . A A . 5 THR HG1 1 1
6 2579 1 1 5 THR HG21 H -3.244 -1.744 -13.168 1.00 . A A . 5 THR HG21 1 1
6 2580 1 1 5 THR HG22 H -2.249 -1.940 -11.705 1.00 . A A . 5 THR HG22 1 1
6 2581 1 1 5 THR HG23 H -2.140 -3.133 -13.021 1.00 . A A . 5 THR HG23 1 1
6 2582 1 1 5 THR N N -5.226 -1.267 -11.580 1.00 . A A . 5 THR N 1 1
6 2583 1 1 5 THR O O -6.613 -3.171 -10.072 1.00 . A A . 5 THR O 1 1
6 2584 1 1 5 THR OG1 O -3.678 -3.165 -10.430 1.00 . A A . 5 THR OG1 1 1
6 2585 1 1 6 TYR C C -7.866 -6.480 -11.349 1.00 . A A . 6 TYR C 1 1
6 2586 1 1 6 TYR CA C -8.218 -4.993 -11.425 1.00 . A A . 6 TYR CA 1 1
6 2587 1 1 6 TYR CB C -9.409 -4.811 -12.369 1.00 . A A . 6 TYR CB 1 1
6 2588 1 1 6 TYR CD1 C -11.277 -4.173 -10.801 1.00 . A A . 6 TYR CD1 1 1
6 2589 1 1 6 TYR CD2 C -11.482 -6.208 -12.039 1.00 . A A . 6 TYR CD2 1 1
6 2590 1 1 6 TYR CE1 C -12.556 -4.419 -10.185 1.00 . A A . 6 TYR CE1 1 1
6 2591 1 1 6 TYR CE2 C -12.760 -6.454 -11.423 1.00 . A A . 6 TYR CE2 1 1
6 2592 1 1 6 TYR CG C -10.767 -5.072 -11.715 1.00 . A A . 6 TYR CG 1 1
6 2593 1 1 6 TYR CZ C -13.234 -5.547 -10.527 1.00 . A A . 6 TYR CZ 1 1
6 2594 1 1 6 TYR H H -6.965 -4.394 -12.977 1.00 . A A . 6 TYR H 1 1
6 2595 1 1 6 TYR HA H -8.395 -4.617 -10.417 1.00 . A A . 6 TYR HA 1 1
6 2596 1 1 6 TYR HB2 H -9.396 -3.794 -12.761 1.00 . A A . 6 TYR HB2 1 1
6 2597 1 1 6 TYR HB3 H -9.291 -5.483 -13.219 1.00 . A A . 6 TYR HB3 1 1
6 2598 1 1 6 TYR HD1 H -10.713 -3.276 -10.545 1.00 . A A . 6 TYR HD1 1 1
6 2599 1 1 6 TYR HD2 H -11.078 -6.918 -12.760 1.00 . A A . 6 TYR HD2 1 1
6 2600 1 1 6 TYR HE1 H -12.971 -3.717 -9.462 1.00 . A A . 6 TYR HE1 1 1
6 2601 1 1 6 TYR HE2 H -13.335 -7.346 -11.670 1.00 . A A . 6 TYR HE2 1 1
6 2602 1 1 6 TYR HH H -14.702 -5.000 -9.375 1.00 . A A . 6 TYR HH 1 1
6 2603 1 1 6 TYR N N -7.127 -4.228 -12.004 1.00 . A A . 6 TYR N 1 1
6 2604 1 1 6 TYR O O -7.939 -7.085 -10.281 1.00 . A A . 6 TYR O 1 1
6 2605 1 1 6 TYR OH O -14.442 -5.779 -9.946 1.00 . A A . 6 TYR OH 1 1
6 2606 1 1 7 ASN C C -5.766 -8.638 -11.905 1.00 . A A . 7 ASN C 1 1
6 2607 1 1 7 ASN CA C -7.127 -8.431 -12.573 1.00 . A A . 7 ASN CA 1 1
6 2608 1 1 7 ASN CB C -7.015 -8.892 -14.028 1.00 . A A . 7 ASN CB 1 1
6 2609 1 1 7 ASN CG C -8.104 -9.912 -14.365 1.00 . A A . 7 ASN CG 1 1
6 2610 1 1 7 ASN H H -7.434 -6.527 -13.361 1.00 . A A . 7 ASN H 1 1
6 2611 1 1 7 ASN HA H -7.929 -8.963 -12.061 1.00 . A A . 7 ASN HA 1 1
6 2612 1 1 7 ASN HB2 H -7.099 -8.032 -14.693 1.00 . A A . 7 ASN HB2 1 1
6 2613 1 1 7 ASN HB3 H -6.033 -9.333 -14.199 1.00 . A A . 7 ASN HB3 1 1
6 2614 1 1 7 ASN HD21 H -8.166 -9.156 -16.242 1.00 . A A . 7 ASN HD21 1 1
6 2615 1 1 7 ASN HD22 H -9.259 -10.464 -15.934 1.00 . A A . 7 ASN HD22 1 1
6 2616 1 1 7 ASN N N -7.491 -7.026 -12.496 1.00 . A A . 7 ASN N 1 1
6 2617 1 1 7 ASN ND2 N -8.546 -9.838 -15.617 1.00 . A A . 7 ASN ND2 1 1
6 2618 1 1 7 ASN O O -5.667 -9.329 -10.893 1.00 . A A . 7 ASN O 1 1
6 2619 1 1 7 ASN OD1 O -8.515 -10.715 -13.543 1.00 . A A . 7 ASN OD1 1 1
6 2620 1 1 8 GLY C C -2.367 -7.793 -13.049 1.00 . A A . 8 GLY C 1 1
6 2621 1 1 8 GLY CA C -3.402 -8.135 -11.975 1.00 . A A . 8 GLY CA 1 1
6 2622 1 1 8 GLY H H -4.842 -7.467 -13.323 1.00 . A A . 8 GLY H 1 1
6 2623 1 1 8 GLY HA2 H -3.283 -7.465 -11.124 1.00 . A A . 8 GLY HA2 1 1
6 2624 1 1 8 GLY HA3 H -3.230 -9.148 -11.609 1.00 . A A . 8 GLY HA3 1 1
6 2625 1 1 8 GLY N N -4.752 -8.027 -12.500 1.00 . A A . 8 GLY N 1 1
6 2626 1 1 8 GLY O O -1.352 -8.476 -13.178 1.00 . A A . 8 GLY O 1 1
6 2627 1 1 9 ILE C C -2.033 -4.819 -15.153 1.00 . A A . 9 ILE C 1 1
6 2628 1 1 9 ILE CA C -1.768 -6.295 -14.851 1.00 . A A . 9 ILE CA 1 1
6 2629 1 1 9 ILE CB C -1.895 -7.206 -16.073 1.00 . A A . 9 ILE CB 1 1
6 2630 1 1 9 ILE CD1 C -3.643 -6.523 -17.758 1.00 . A A . 9 ILE CD1 1 1
6 2631 1 1 9 ILE CG1 C -3.357 -7.348 -16.501 1.00 . A A . 9 ILE CG1 1 1
6 2632 1 1 9 ILE CG2 C -1.239 -8.564 -15.816 1.00 . A A . 9 ILE CG2 1 1
6 2633 1 1 9 ILE H H -3.488 -6.186 -13.681 1.00 . A A . 9 ILE H 1 1
6 2634 1 1 9 ILE HA H -0.747 -6.394 -14.480 1.00 . A A . 9 ILE HA 1 1
6 2635 1 1 9 ILE HB H -1.361 -6.742 -16.902 1.00 . A A . 9 ILE HB 1 1
6 2636 1 1 9 ILE HD11 H -3.142 -6.977 -18.612 1.00 . A A . 9 ILE HD11 1 1
6 2637 1 1 9 ILE HD12 H -4.718 -6.497 -17.938 1.00 . A A . 9 ILE HD12 1 1
6 2638 1 1 9 ILE HD13 H -3.274 -5.507 -17.617 1.00 . A A . 9 ILE HD13 1 1
6 2639 1 1 9 ILE HG12 H -3.584 -8.397 -16.691 1.00 . A A . 9 ILE HG12 1 1
6 2640 1 1 9 ILE HG13 H -4.010 -7.022 -15.692 1.00 . A A . 9 ILE HG13 1 1
6 2641 1 1 9 ILE HG21 H -1.895 -9.172 -15.192 1.00 . A A . 9 ILE HG21 1 1
6 2642 1 1 9 ILE HG22 H -1.068 -9.071 -16.766 1.00 . A A . 9 ILE HG22 1 1
6 2643 1 1 9 ILE HG23 H -0.287 -8.417 -15.307 1.00 . A A . 9 ILE HG23 1 1
6 2644 1 1 9 ILE N N -2.660 -6.736 -13.792 1.00 . A A . 9 ILE N 1 1
6 2645 1 1 9 ILE O O -3.184 -4.386 -15.189 1.00 . A A . 9 ILE O 1 1
6 2646 1 1 10 THR C C -2.057 -2.431 -16.790 1.00 . A A . 10 THR C 1 1
6 2647 1 1 10 THR CA C -1.050 -2.668 -15.663 1.00 . A A . 10 THR CA 1 1
6 2648 1 1 10 THR CB C 0.354 -2.151 -15.982 1.00 . A A . 10 THR CB 1 1
6 2649 1 1 10 THR CG2 C 0.448 -0.626 -15.902 1.00 . A A . 10 THR CG2 1 1
6 2650 1 1 10 THR H H -0.017 -4.447 -15.333 1.00 . A A . 10 THR H 1 1
6 2651 1 1 10 THR HA H -1.434 -2.158 -14.779 1.00 . A A . 10 THR HA 1 1
6 2652 1 1 10 THR HB H 0.689 -2.511 -16.955 1.00 . A A . 10 THR HB 1 1
6 2653 1 1 10 THR HG1 H 2.102 -2.339 -15.027 1.00 . A A . 10 THR HG1 1 1
6 2654 1 1 10 THR HG21 H 1.495 -0.324 -15.941 1.00 . A A . 10 THR HG21 1 1
6 2655 1 1 10 THR HG22 H -0.090 -0.184 -16.740 1.00 . A A . 10 THR HG22 1 1
6 2656 1 1 10 THR HG23 H 0.007 -0.284 -14.965 1.00 . A A . 10 THR HG23 1 1
6 2657 1 1 10 THR N N -0.949 -4.087 -15.364 1.00 . A A . 10 THR N 1 1
6 2658 1 1 10 THR O O -2.075 -3.167 -17.776 1.00 . A A . 10 THR O 1 1
6 2659 1 1 10 THR OG1 O 1.148 -2.606 -14.890 1.00 . A A . 10 THR OG1 1 1
6 2660 1 1 11 TYR C C -3.525 0.253 -18.305 1.00 . A A . 11 TYR C 1 1
6 2661 1 1 11 TYR CA C -3.876 -1.058 -17.598 1.00 . A A . 11 TYR CA 1 1
6 2662 1 1 11 TYR CB C -5.182 -0.871 -16.824 1.00 . A A . 11 TYR CB 1 1
6 2663 1 1 11 TYR CD1 C -5.161 -3.378 -16.556 1.00 . A A . 11 TYR CD1 1 1
6 2664 1 1 11 TYR CD2 C -6.996 -2.156 -15.633 1.00 . A A . 11 TYR CD2 1 1
6 2665 1 1 11 TYR CE1 C -5.743 -4.608 -16.084 1.00 . A A . 11 TYR CE1 1 1
6 2666 1 1 11 TYR CE2 C -7.578 -3.385 -15.160 1.00 . A A . 11 TYR CE2 1 1
6 2667 1 1 11 TYR CG C -5.800 -2.178 -16.321 1.00 . A A . 11 TYR CG 1 1
6 2668 1 1 11 TYR CZ C -6.922 -4.551 -15.409 1.00 . A A . 11 TYR CZ 1 1
6 2669 1 1 11 TYR H H -2.848 -0.807 -15.803 1.00 . A A . 11 TYR H 1 1
6 2670 1 1 11 TYR HA H -3.912 -1.861 -18.334 1.00 . A A . 11 TYR HA 1 1
6 2671 1 1 11 TYR HB2 H -4.997 -0.217 -15.971 1.00 . A A . 11 TYR HB2 1 1
6 2672 1 1 11 TYR HB3 H -5.903 -0.363 -17.464 1.00 . A A . 11 TYR HB3 1 1
6 2673 1 1 11 TYR HD1 H -4.217 -3.395 -17.100 1.00 . A A . 11 TYR HD1 1 1
6 2674 1 1 11 TYR HD2 H -7.501 -1.207 -15.447 1.00 . A A . 11 TYR HD2 1 1
6 2675 1 1 11 TYR HE1 H -5.249 -5.563 -16.263 1.00 . A A . 11 TYR HE1 1 1
6 2676 1 1 11 TYR HE2 H -8.522 -3.382 -14.615 1.00 . A A . 11 TYR HE2 1 1
6 2677 1 1 11 TYR HH H -8.439 -5.750 -15.210 1.00 . A A . 11 TYR HH 1 1
6 2678 1 1 11 TYR N N -2.869 -1.401 -16.608 1.00 . A A . 11 TYR N 1 1
6 2679 1 1 11 TYR O O -2.692 1.019 -17.823 1.00 . A A . 11 TYR O 1 1
6 2680 1 1 11 TYR OH O -7.471 -5.712 -14.962 1.00 . A A . 11 TYR OH 1 1
6 2681 1 1 12 GLU C C -5.275 2.288 -20.656 1.00 . A A . 12 GLU C 1 1
6 2682 1 1 12 GLU CA C -3.944 1.674 -20.217 1.00 . A A . 12 GLU CA 1 1
6 2683 1 1 12 GLU CB C -3.050 1.382 -21.424 1.00 . A A . 12 GLU CB 1 1
6 2684 1 1 12 GLU CD C -2.865 0.173 -23.629 1.00 . A A . 12 GLU CD 1 1
6 2685 1 1 12 GLU CG C -3.765 0.478 -22.430 1.00 . A A . 12 GLU CG 1 1
6 2686 1 1 12 GLU H H -4.853 -0.159 -19.824 1.00 . A A . 12 GLU H 1 1
6 2687 1 1 12 GLU HA H -3.425 2.358 -19.545 1.00 . A A . 12 GLU HA 1 1
6 2688 1 1 12 GLU HB2 H -2.768 2.318 -21.906 1.00 . A A . 12 GLU HB2 1 1
6 2689 1 1 12 GLU HB3 H -2.128 0.905 -21.091 1.00 . A A . 12 GLU HB3 1 1
6 2690 1 1 12 GLU HE2 H -2.926 0.367 -25.501 1.00 . A A . 12 GLU HE2 1 1
6 2691 1 1 12 GLU HG2 H -4.058 -0.452 -21.944 1.00 . A A . 12 GLU HG2 1 1
6 2692 1 1 12 GLU HG3 H -4.680 0.961 -22.771 1.00 . A A . 12 GLU HG3 1 1
6 2693 1 1 12 GLU N N -4.177 0.470 -19.438 1.00 . A A . 12 GLU N 1 1
6 2694 1 1 12 GLU O O -6.307 1.619 -20.637 1.00 . A A . 12 GLU O 1 1
6 2695 1 1 12 GLU OE1 O -1.637 0.093 -23.477 1.00 . A A . 12 GLU OE1 1 1
6 2696 1 1 12 GLU OE2 O -3.484 0.016 -24.749 1.00 . A A . 12 GLU OE2 1 1
6 2697 1 1 13 GLY C C -6.027 5.623 -22.087 1.00 . A A . 13 GLY C 1 1
6 2698 1 1 13 GLY CA C -6.395 4.265 -21.485 1.00 . A A . 13 GLY CA 1 1
6 2699 1 1 13 GLY H H -4.364 4.090 -21.055 1.00 . A A . 13 GLY H 1 1
6 2700 1 1 13 GLY HA2 H -6.926 3.667 -22.225 1.00 . A A . 13 GLY HA2 1 1
6 2701 1 1 13 GLY HA3 H -7.073 4.408 -20.644 1.00 . A A . 13 GLY HA3 1 1
6 2702 1 1 13 GLY N N -5.208 3.554 -21.042 1.00 . A A . 13 GLY N 1 1
6 2703 1 1 13 GLY O O -4.876 6.048 -22.012 1.00 . A A . 13 GLY O 1 1
6 2704 1 1 14 GLY C C -8.043 8.467 -23.079 1.00 . A A . 14 GLY C 1 1
6 2705 1 1 14 GLY CA C -6.824 7.566 -23.287 1.00 . A A . 14 GLY CA 1 1
6 2706 1 1 14 GLY H H -7.962 5.912 -22.729 1.00 . A A . 14 GLY H 1 1
6 2707 1 1 14 GLY HA2 H -5.941 8.040 -22.859 1.00 . A A . 14 GLY HA2 1 1
6 2708 1 1 14 GLY HA3 H -6.636 7.443 -24.353 1.00 . A A . 14 GLY HA3 1 1
6 2709 1 1 14 GLY N N -7.028 6.265 -22.672 1.00 . A A . 14 GLY N 1 1
6 2710 1 1 14 GLY O O -9.061 8.028 -22.546 1.00 . A A . 14 GLY O 1 1
6 2711 1 1 15 GLY C C -8.488 11.952 -22.689 1.00 . A A . 15 GLY C 1 1
6 2712 1 1 15 GLY CA C -8.977 10.678 -23.380 1.00 . A A . 15 GLY CA 1 1
6 2713 1 1 15 GLY H H -7.069 10.061 -23.944 1.00 . A A . 15 GLY H 1 1
6 2714 1 1 15 GLY HA2 H -9.372 10.923 -24.366 1.00 . A A . 15 GLY HA2 1 1
6 2715 1 1 15 GLY HA3 H -9.795 10.241 -22.809 1.00 . A A . 15 GLY HA3 1 1
6 2716 1 1 15 GLY N N -7.900 9.711 -23.512 1.00 . A A . 15 GLY N 1 1
6 2717 1 1 15 GLY O O -7.554 12.599 -23.160 1.00 . A A . 15 GLY O 1 1
6 2718 1 1 16 GLY C C -8.233 13.083 -19.446 1.00 . A A . 16 GLY C 1 1
6 2719 1 1 16 GLY CA C -8.786 13.460 -20.822 1.00 . A A . 16 GLY CA 1 1
6 2720 1 1 16 GLY H H -9.900 11.743 -21.206 1.00 . A A . 16 GLY H 1 1
6 2721 1 1 16 GLY HA2 H -8.042 14.039 -21.370 1.00 . A A . 16 GLY HA2 1 1
6 2722 1 1 16 GLY HA3 H -9.662 14.098 -20.703 1.00 . A A . 16 GLY HA3 1 1
6 2723 1 1 16 GLY N N -9.142 12.275 -21.583 1.00 . A A . 16 GLY N 1 1
6 2724 1 1 16 GLY O O -7.194 12.432 -19.347 1.00 . A A . 16 GLY O 1 1
6 2725 1 1 17 GLY C C -8.635 11.726 -16.754 1.00 . A A . 17 GLY C 1 1
6 2726 1 1 17 GLY CA C -8.546 13.224 -17.052 1.00 . A A . 17 GLY CA 1 1
6 2727 1 1 17 GLY H H -9.796 14.038 -18.506 1.00 . A A . 17 GLY H 1 1
6 2728 1 1 17 GLY HA2 H -7.525 13.570 -16.892 1.00 . A A . 17 GLY HA2 1 1
6 2729 1 1 17 GLY HA3 H -9.182 13.774 -16.358 1.00 . A A . 17 GLY HA3 1 1
6 2730 1 1 17 GLY N N -8.952 13.509 -18.418 1.00 . A A . 17 GLY N 1 1
6 2731 1 1 17 GLY O O -8.661 10.908 -17.673 1.00 . A A . 17 GLY O 1 1
6 2732 1 1 18 GLY C C -10.177 9.474 -15.245 1.00 . A A . 18 GLY C 1 1
6 2733 1 1 18 GLY CA C -8.765 10.026 -15.038 1.00 . A A . 18 GLY CA 1 1
6 2734 1 1 18 GLY H H -8.658 12.083 -14.727 1.00 . A A . 18 GLY H 1 1
6 2735 1 1 18 GLY HA2 H -8.049 9.424 -15.598 1.00 . A A . 18 GLY HA2 1 1
6 2736 1 1 18 GLY HA3 H -8.491 9.951 -13.986 1.00 . A A . 18 GLY HA3 1 1
6 2737 1 1 18 GLY N N -8.679 11.412 -15.468 1.00 . A A . 18 GLY N 1 1
6 2738 1 1 18 GLY O O -10.704 9.508 -16.356 1.00 . A A . 18 GLY O 1 1
6 2739 1 1 19 GLY C C -12.064 6.912 -13.947 1.00 . A A . 19 GLY C 1 1
6 2740 1 1 19 GLY CA C -12.089 8.419 -14.205 1.00 . A A . 19 GLY CA 1 1
6 2741 1 1 19 GLY H H -10.312 8.954 -13.258 1.00 . A A . 19 GLY H 1 1
6 2742 1 1 19 GLY HA2 H -12.718 8.909 -13.462 1.00 . A A . 19 GLY HA2 1 1
6 2743 1 1 19 GLY HA3 H -12.535 8.617 -15.180 1.00 . A A . 19 GLY HA3 1 1
6 2744 1 1 19 GLY N N -10.748 8.978 -14.158 1.00 . A A . 19 GLY N 1 1
6 2745 1 1 19 GLY O O -11.794 6.127 -14.855 1.00 . A A . 19 GLY O 1 1
6 2746 1 1 20 GLY C C -12.484 5.007 -10.796 1.00 . A A . 20 GLY C 1 1
6 2747 1 1 20 GLY CA C -12.363 5.152 -12.314 1.00 . A A . 20 GLY CA 1 1
6 2748 1 1 20 GLY H H -12.568 7.197 -11.971 1.00 . A A . 20 GLY H 1 1
6 2749 1 1 20 GLY HA2 H -13.197 4.644 -12.800 1.00 . A A . 20 GLY HA2 1 1
6 2750 1 1 20 GLY HA3 H -11.450 4.666 -12.658 1.00 . A A . 20 GLY HA3 1 1
6 2751 1 1 20 GLY N N -12.350 6.552 -12.704 1.00 . A A . 20 GLY N 1 1
6 2752 1 1 20 GLY O O -12.244 5.960 -10.057 1.00 . A A . 20 GLY O 1 1
6 2753 1 1 21 SER C C -11.730 3.887 -8.210 1.00 . A A . 21 SER C 1 1
6 2754 1 1 21 SER CA C -13.013 3.524 -8.960 1.00 . A A . 21 SER CA 1 1
6 2755 1 1 21 SER CB C -13.366 2.054 -8.727 1.00 . A A . 21 SER CB 1 1
6 2756 1 1 21 SER H H -13.051 3.037 -10.985 1.00 . A A . 21 SER H 1 1
6 2757 1 1 21 SER HA H -13.840 4.152 -8.630 1.00 . A A . 21 SER HA 1 1
6 2758 1 1 21 SER HB2 H -13.778 1.934 -7.725 1.00 . A A . 21 SER HB2 1 1
6 2759 1 1 21 SER HB3 H -14.143 1.751 -9.429 1.00 . A A . 21 SER HB3 1 1
6 2760 1 1 21 SER HG H -12.428 0.490 -9.553 1.00 . A A . 21 SER HG 1 1
6 2761 1 1 21 SER N N -12.857 3.806 -10.377 1.00 . A A . 21 SER N 1 1
6 2762 1 1 21 SER O O -10.645 3.438 -8.575 1.00 . A A . 21 SER O 1 1
6 2763 1 1 21 SER OG O -12.233 1.202 -8.878 1.00 . A A . 21 SER OG 1 1
6 2764 1 1 22 ALA C C -10.807 4.410 -5.017 1.00 . A A . 22 ALA C 1 1
6 2765 1 1 22 ALA CA C -10.766 5.125 -6.369 1.00 . A A . 22 ALA CA 1 1
6 2766 1 1 22 ALA CB C -10.790 6.648 -6.224 1.00 . A A . 22 ALA CB 1 1
6 2767 1 1 22 ALA H H -12.783 5.057 -6.883 1.00 . A A . 22 ALA H 1 1
6 2768 1 1 22 ALA HA H -9.856 4.837 -6.895 1.00 . A A . 22 ALA HA 1 1
6 2769 1 1 22 ALA HB1 H -9.963 6.966 -5.590 1.00 . A A . 22 ALA HB1 1 1
6 2770 1 1 22 ALA HB2 H -10.693 7.108 -7.207 1.00 . A A . 22 ALA HB2 1 1
6 2771 1 1 22 ALA HB3 H -11.733 6.955 -5.771 1.00 . A A . 22 ALA HB3 1 1
6 2772 1 1 22 ALA N N -11.897 4.697 -7.174 1.00 . A A . 22 ALA N 1 1
6 2773 1 1 22 ALA O O -9.812 3.830 -4.587 1.00 . A A . 22 ALA O 1 1
6 2774 1 1 23 ALA C C -11.954 2.331 -3.234 1.00 . A A . 23 ALA C 1 1
6 2775 1 1 23 ALA CA C -12.154 3.841 -3.090 1.00 . A A . 23 ALA CA 1 1
6 2776 1 1 23 ALA CB C -13.537 4.196 -2.540 1.00 . A A . 23 ALA CB 1 1
6 2777 1 1 23 ALA H H -12.775 4.949 -4.741 1.00 . A A . 23 ALA H 1 1
6 2778 1 1 23 ALA HA H -11.395 4.237 -2.416 1.00 . A A . 23 ALA HA 1 1
6 2779 1 1 23 ALA HB1 H -13.432 4.624 -1.543 1.00 . A A . 23 ALA HB1 1 1
6 2780 1 1 23 ALA HB2 H -14.014 4.922 -3.198 1.00 . A A . 23 ALA HB2 1 1
6 2781 1 1 23 ALA HB3 H -14.149 3.296 -2.487 1.00 . A A . 23 ALA HB3 1 1
6 2782 1 1 23 ALA N N -11.970 4.475 -4.385 1.00 . A A . 23 ALA N 1 1
6 2783 1 1 23 ALA O O -11.676 1.642 -2.254 1.00 . A A . 23 ALA O 1 1
6 2784 1 1 24 GLU C C -10.479 0.129 -5.061 1.00 . A A . 24 GLU C 1 1
6 2785 1 1 24 GLU CA C -11.943 0.445 -4.749 1.00 . A A . 24 GLU CA 1 1
6 2786 1 1 24 GLU CB C -12.855 0.010 -5.897 1.00 . A A . 24 GLU CB 1 1
6 2787 1 1 24 GLU CD C -15.241 -0.391 -6.608 1.00 . A A . 24 GLU CD 1 1
6 2788 1 1 24 GLU CG C -14.328 0.189 -5.525 1.00 . A A . 24 GLU CG 1 1
6 2789 1 1 24 GLU H H -12.330 2.428 -5.256 1.00 . A A . 24 GLU H 1 1
6 2790 1 1 24 GLU HA H -12.246 -0.070 -3.837 1.00 . A A . 24 GLU HA 1 1
6 2791 1 1 24 GLU HB2 H -12.627 0.594 -6.789 1.00 . A A . 24 GLU HB2 1 1
6 2792 1 1 24 GLU HB3 H -12.663 -1.035 -6.143 1.00 . A A . 24 GLU HB3 1 1
6 2793 1 1 24 GLU HE2 H -17.086 -0.113 -6.861 1.00 . A A . 24 GLU HE2 1 1
6 2794 1 1 24 GLU HG2 H -14.529 -0.302 -4.573 1.00 . A A . 24 GLU HG2 1 1
6 2795 1 1 24 GLU HG3 H -14.546 1.249 -5.390 1.00 . A A . 24 GLU HG3 1 1
6 2796 1 1 24 GLU N N -12.103 1.861 -4.464 1.00 . A A . 24 GLU N 1 1
6 2797 1 1 24 GLU O O -10.172 -0.924 -5.618 1.00 . A A . 24 GLU O 1 1
6 2798 1 1 24 GLU OE1 O -15.013 -1.518 -7.072 1.00 . A A . 24 GLU OE1 1 1
6 2799 1 1 24 GLU OE2 O -16.218 0.373 -6.964 1.00 . A A . 24 GLU OE2 1 1
6 2800 1 1 25 ALA C C -7.425 1.201 -3.633 1.00 . A A . 25 ALA C 1 1
6 2801 1 1 25 ALA CA C -8.189 0.895 -4.923 1.00 . A A . 25 ALA CA 1 1
6 2802 1 1 25 ALA CB C -7.754 1.792 -6.084 1.00 . A A . 25 ALA CB 1 1
6 2803 1 1 25 ALA H H -9.871 1.915 -4.237 1.00 . A A . 25 ALA H 1 1
6 2804 1 1 25 ALA HA H -8.016 -0.145 -5.199 1.00 . A A . 25 ALA HA 1 1
6 2805 1 1 25 ALA HB1 H -6.981 1.287 -6.663 1.00 . A A . 25 ALA HB1 1 1
6 2806 1 1 25 ALA HB2 H -8.612 1.997 -6.725 1.00 . A A . 25 ALA HB2 1 1
6 2807 1 1 25 ALA HB3 H -7.361 2.729 -5.692 1.00 . A A . 25 ALA HB3 1 1
6 2808 1 1 25 ALA N N -9.613 1.061 -4.689 1.00 . A A . 25 ALA N 1 1
6 2809 1 1 25 ALA O O -6.533 0.450 -3.242 1.00 . A A . 25 ALA O 1 1
6 2810 1 1 26 TYR C C -7.918 2.171 -0.555 1.00 . A A . 26 TYR C 1 1
6 2811 1 1 26 TYR CA C -7.167 2.721 -1.769 1.00 . A A . 26 TYR CA 1 1
6 2812 1 1 26 TYR CB C -7.238 4.249 -1.749 1.00 . A A . 26 TYR CB 1 1
6 2813 1 1 26 TYR CD1 C -7.678 4.615 0.706 1.00 . A A . 26 TYR CD1 1 1
6 2814 1 1 26 TYR CD2 C -9.221 5.535 -0.872 1.00 . A A . 26 TYR CD2 1 1
6 2815 1 1 26 TYR CE1 C -8.465 5.151 1.787 1.00 . A A . 26 TYR CE1 1 1
6 2816 1 1 26 TYR CE2 C -10.007 6.071 0.209 1.00 . A A . 26 TYR CE2 1 1
6 2817 1 1 26 TYR CG C -8.073 4.818 -0.601 1.00 . A A . 26 TYR CG 1 1
6 2818 1 1 26 TYR CZ C -9.590 5.852 1.485 1.00 . A A . 26 TYR CZ 1 1
6 2819 1 1 26 TYR H H -8.531 2.911 -3.332 1.00 . A A . 26 TYR H 1 1
6 2820 1 1 26 TYR HA H -6.150 2.328 -1.766 1.00 . A A . 26 TYR HA 1 1
6 2821 1 1 26 TYR HB2 H -6.226 4.649 -1.682 1.00 . A A . 26 TYR HB2 1 1
6 2822 1 1 26 TYR HB3 H -7.655 4.595 -2.695 1.00 . A A . 26 TYR HB3 1 1
6 2823 1 1 26 TYR HD1 H -6.772 4.049 0.920 1.00 . A A . 26 TYR HD1 1 1
6 2824 1 1 26 TYR HD2 H -9.532 5.695 -1.904 1.00 . A A . 26 TYR HD2 1 1
6 2825 1 1 26 TYR HE1 H -8.164 4.998 2.824 1.00 . A A . 26 TYR HE1 1 1
6 2826 1 1 26 TYR HE2 H -10.916 6.639 0.009 1.00 . A A . 26 TYR HE2 1 1
6 2827 1 1 26 TYR HH H -9.763 6.470 3.320 1.00 . A A . 26 TYR HH 1 1
6 2828 1 1 26 TYR N N -7.804 2.306 -3.007 1.00 . A A . 26 TYR N 1 1
6 2829 1 1 26 TYR O O -7.313 1.584 0.341 1.00 . A A . 26 TYR O 1 1
6 2830 1 1 26 TYR OH O -10.332 6.358 2.506 1.00 . A A . 26 TYR OH 1 1
6 2831 1 1 27 ALA C C -10.048 0.386 0.560 1.00 . A A . 27 ALA C 1 1
6 2832 1 1 27 ALA CA C -10.066 1.915 0.527 1.00 . A A . 27 ALA CA 1 1
6 2833 1 1 27 ALA CB C -11.479 2.478 0.359 1.00 . A A . 27 ALA CB 1 1
6 2834 1 1 27 ALA H H -9.710 2.861 -1.295 1.00 . A A . 27 ALA H 1 1
6 2835 1 1 27 ALA HA H -9.645 2.296 1.457 1.00 . A A . 27 ALA HA 1 1
6 2836 1 1 27 ALA HB1 H -11.839 2.849 1.319 1.00 . A A . 27 ALA HB1 1 1
6 2837 1 1 27 ALA HB2 H -11.462 3.295 -0.362 1.00 . A A . 27 ALA HB2 1 1
6 2838 1 1 27 ALA HB3 H -12.143 1.691 0.001 1.00 . A A . 27 ALA HB3 1 1
6 2839 1 1 27 ALA N N -9.226 2.382 -0.563 1.00 . A A . 27 ALA N 1 1
6 2840 1 1 27 ALA O O -10.444 -0.222 1.554 1.00 . A A . 27 ALA O 1 1
6 2841 1 1 28 LYS C C -8.190 -2.125 -0.042 1.00 . A A . 28 LYS C 1 1
6 2842 1 1 28 LYS CA C -9.509 -1.640 -0.647 1.00 . A A . 28 LYS CA 1 1
6 2843 1 1 28 LYS CB C -9.719 -2.079 -2.097 1.00 . A A . 28 LYS CB 1 1
6 2844 1 1 28 LYS CD C -8.584 -2.767 -4.242 1.00 . A A . 28 LYS CD 1 1
6 2845 1 1 28 LYS CE C -8.059 -4.199 -4.357 1.00 . A A . 28 LYS CE 1 1
6 2846 1 1 28 LYS CG C -8.382 -2.221 -2.827 1.00 . A A . 28 LYS CG 1 1
6 2847 1 1 28 LYS H H -9.264 0.309 -1.342 1.00 . A A . 28 LYS H 1 1
6 2848 1 1 28 LYS HA H -10.330 -2.054 -0.062 1.00 . A A . 28 LYS HA 1 1
6 2849 1 1 28 LYS HB2 H -10.252 -3.030 -2.120 1.00 . A A . 28 LYS HB2 1 1
6 2850 1 1 28 LYS HB3 H -10.345 -1.352 -2.614 1.00 . A A . 28 LYS HB3 1 1
6 2851 1 1 28 LYS HD2 H -9.644 -2.743 -4.497 1.00 . A A . 28 LYS HD2 1 1
6 2852 1 1 28 LYS HD3 H -8.069 -2.128 -4.959 1.00 . A A . 28 LYS HD3 1 1
6 2853 1 1 28 LYS HE2 H -7.188 -4.222 -5.012 1.00 . A A . 28 LYS HE2 1 1
6 2854 1 1 28 LYS HE3 H -7.732 -4.553 -3.379 1.00 . A A . 28 LYS HE3 1 1
6 2855 1 1 28 LYS HG2 H -7.885 -1.252 -2.875 1.00 . A A . 28 LYS HG2 1 1
6 2856 1 1 28 LYS HG3 H -7.727 -2.888 -2.266 1.00 . A A . 28 LYS HG3 1 1
6 2857 1 1 28 LYS HZ1 H -8.958 -6.061 -4.619 1.00 . A A . 28 LYS HZ1 1 1
6 2858 1 1 28 LYS HZ3 H -9.149 -5.076 -5.901 1.00 . A A . 28 LYS HZ3 1 1
6 2859 1 1 28 LYS N N -9.584 -0.193 -0.538 1.00 . A A . 28 LYS N 1 1
6 2860 1 1 28 LYS NZ N -9.110 -5.096 -4.888 1.00 . A A . 28 LYS NZ 1 1
6 2861 1 1 28 LYS O O -8.177 -3.049 0.769 1.00 . A A . 28 LYS O 1 1
6 2862 1 1 29 ARG C C -5.691 -1.563 1.532 1.00 . A A . 29 ARG C 1 1
6 2863 1 1 29 ARG CA C -5.790 -1.832 0.029 1.00 . A A . 29 ARG CA 1 1
6 2864 1 1 29 ARG CB C -4.702 -1.038 -0.697 1.00 . A A . 29 ARG CB 1 1
6 2865 1 1 29 ARG CD C -2.878 -2.371 0.423 1.00 . A A . 29 ARG CD 1 1
6 2866 1 1 29 ARG CG C -3.423 -0.970 0.139 1.00 . A A . 29 ARG CG 1 1
6 2867 1 1 29 ARG CZ C -0.669 -3.525 0.223 1.00 . A A . 29 ARG CZ 1 1
6 2868 1 1 29 ARG H H -7.130 -0.728 -1.121 1.00 . A A . 29 ARG H 1 1
6 2869 1 1 29 ARG HA H -5.688 -2.896 -0.186 1.00 . A A . 29 ARG HA 1 1
6 2870 1 1 29 ARG HB2 H -4.488 -1.503 -1.659 1.00 . A A . 29 ARG HB2 1 1
6 2871 1 1 29 ARG HB3 H -5.060 -0.029 -0.904 1.00 . A A . 29 ARG HB3 1 1
6 2872 1 1 29 ARG HD2 H -2.948 -2.588 1.489 1.00 . A A . 29 ARG HD2 1 1
6 2873 1 1 29 ARG HD3 H -3.482 -3.117 -0.094 1.00 . A A . 29 ARG HD3 1 1
6 2874 1 1 29 ARG HE H -1.087 -1.698 -0.533 1.00 . A A . 29 ARG HE 1 1
6 2875 1 1 29 ARG HG2 H -2.670 -0.383 -0.389 1.00 . A A . 29 ARG HG2 1 1
6 2876 1 1 29 ARG HG3 H -3.625 -0.457 1.079 1.00 . A A . 29 ARG HG3 1 1
6 2877 1 1 29 ARG HH11 H -2.076 -4.599 1.243 1.00 . A A . 29 ARG HH11 1 1
6 2878 1 1 29 ARG HH12 H -0.533 -5.371 1.087 1.00 . A A . 29 ARG HH12 1 1
6 2879 1 1 29 ARG HH21 H 1.230 -4.246 -0.082 1.00 . A A . 29 ARG HH21 1 1
6 2880 1 1 29 ARG N N -7.111 -1.479 -0.461 1.00 . A A . 29 ARG N 1 1
6 2881 1 1 29 ARG NE N -1.470 -2.466 -0.021 1.00 . A A . 29 ARG NE 1 1
6 2882 1 1 29 ARG NH1 N -1.133 -4.591 0.911 1.00 . A A . 29 ARG NH1 1 1
6 2883 1 1 29 ARG NH2 N 0.574 -3.504 -0.220 1.00 . A A . 29 ARG NH2 1 1
6 2884 1 1 29 ARG O O -5.198 -2.401 2.285 1.00 . A A . 29 ARG O 1 1
6 2885 1 1 30 ILE C C -6.385 -1.233 4.196 1.00 . A A . 30 ILE C 1 1
6 2886 1 1 30 ILE CA C -6.141 -0.001 3.322 1.00 . A A . 30 ILE CA 1 1
6 2887 1 1 30 ILE CB C -7.126 1.141 3.580 1.00 . A A . 30 ILE CB 1 1
6 2888 1 1 30 ILE CD1 C -6.323 3.523 3.781 1.00 . A A . 30 ILE CD1 1 1
6 2889 1 1 30 ILE CG1 C -6.715 2.402 2.817 1.00 . A A . 30 ILE CG1 1 1
6 2890 1 1 30 ILE CG2 C -7.281 1.404 5.080 1.00 . A A . 30 ILE CG2 1 1
6 2891 1 1 30 ILE H H -6.569 0.285 1.304 1.00 . A A . 30 ILE H 1 1
6 2892 1 1 30 ILE HA H -5.142 0.381 3.535 1.00 . A A . 30 ILE HA 1 1
6 2893 1 1 30 ILE HB H -8.103 0.841 3.203 1.00 . A A . 30 ILE HB 1 1
6 2894 1 1 30 ILE HD11 H -5.787 4.301 3.236 1.00 . A A . 30 ILE HD11 1 1
6 2895 1 1 30 ILE HD12 H -7.221 3.948 4.230 1.00 . A A . 30 ILE HD12 1 1
6 2896 1 1 30 ILE HD13 H -5.680 3.121 4.565 1.00 . A A . 30 ILE HD13 1 1
6 2897 1 1 30 ILE HG12 H -5.878 2.176 2.157 1.00 . A A . 30 ILE HG12 1 1
6 2898 1 1 30 ILE HG13 H -7.539 2.733 2.185 1.00 . A A . 30 ILE HG13 1 1
6 2899 1 1 30 ILE HG21 H -7.826 0.579 5.538 1.00 . A A . 30 ILE HG21 1 1
6 2900 1 1 30 ILE HG22 H -6.295 1.487 5.538 1.00 . A A . 30 ILE HG22 1 1
6 2901 1 1 30 ILE HG23 H -7.831 2.332 5.231 1.00 . A A . 30 ILE HG23 1 1
6 2902 1 1 30 ILE N N -6.169 -0.391 1.923 1.00 . A A . 30 ILE N 1 1
6 2903 1 1 30 ILE O O -5.527 -1.616 4.989 1.00 . A A . 30 ILE O 1 1
6 2904 1 1 31 ALA C C -6.724 -3.938 4.877 1.00 . A A . 31 ALA C 1 1
6 2905 1 1 31 ALA CA C -7.929 -3.000 4.783 1.00 . A A . 31 ALA CA 1 1
6 2906 1 1 31 ALA CB C -9.141 -3.670 4.133 1.00 . A A . 31 ALA CB 1 1
6 2907 1 1 31 ALA H H -8.253 -1.500 3.374 1.00 . A A . 31 ALA H 1 1
6 2908 1 1 31 ALA HA H -8.205 -2.674 5.786 1.00 . A A . 31 ALA HA 1 1
6 2909 1 1 31 ALA HB1 H -8.935 -3.846 3.077 1.00 . A A . 31 ALA HB1 1 1
6 2910 1 1 31 ALA HB2 H -9.340 -4.621 4.628 1.00 . A A . 31 ALA HB2 1 1
6 2911 1 1 31 ALA HB3 H -10.011 -3.021 4.230 1.00 . A A . 31 ALA HB3 1 1
6 2912 1 1 31 ALA N N -7.561 -1.819 4.021 1.00 . A A . 31 ALA N 1 1
6 2913 1 1 31 ALA O O -6.343 -4.357 5.968 1.00 . A A . 31 ALA O 1 1
6 2914 1 1 32 GLU C C -3.935 -4.666 4.651 1.00 . A A . 32 GLU C 1 1
6 2915 1 1 32 GLU CA C -5.004 -5.120 3.655 1.00 . A A . 32 GLU CA 1 1
6 2916 1 1 32 GLU CB C -4.438 -5.182 2.235 1.00 . A A . 32 GLU CB 1 1
6 2917 1 1 32 GLU CD C -4.984 -6.474 0.139 1.00 . A A . 32 GLU CD 1 1
6 2918 1 1 32 GLU CG C -5.529 -5.546 1.225 1.00 . A A . 32 GLU CG 1 1
6 2919 1 1 32 GLU H H -6.474 -3.893 2.834 1.00 . A A . 32 GLU H 1 1
6 2920 1 1 32 GLU HA H -5.376 -6.105 3.935 1.00 . A A . 32 GLU HA 1 1
6 2921 1 1 32 GLU HB2 H -4.000 -4.219 1.971 1.00 . A A . 32 GLU HB2 1 1
6 2922 1 1 32 GLU HB3 H -3.637 -5.919 2.190 1.00 . A A . 32 GLU HB3 1 1
6 2923 1 1 32 GLU HE2 H -6.502 -7.571 -0.059 1.00 . A A . 32 GLU HE2 1 1
6 2924 1 1 32 GLU HG2 H -6.359 -6.030 1.740 1.00 . A A . 32 GLU HG2 1 1
6 2925 1 1 32 GLU HG3 H -5.924 -4.638 0.769 1.00 . A A . 32 GLU HG3 1 1
6 2926 1 1 32 GLU N N -6.158 -4.239 3.717 1.00 . A A . 32 GLU N 1 1
6 2927 1 1 32 GLU O O -3.523 -5.435 5.518 1.00 . A A . 32 GLU O 1 1
6 2928 1 1 32 GLU OE1 O -4.092 -6.077 -0.626 1.00 . A A . 32 GLU OE1 1 1
6 2929 1 1 32 GLU OE2 O -5.518 -7.648 0.106 1.00 . A A . 32 GLU OE2 1 1
6 2930 1 1 33 ALA C C -2.916 -3.069 6.826 1.00 . A A . 33 ALA C 1 1
6 2931 1 1 33 ALA CA C -2.503 -2.853 5.369 1.00 . A A . 33 ALA CA 1 1
6 2932 1 1 33 ALA CB C -2.305 -1.374 5.031 1.00 . A A . 33 ALA CB 1 1
6 2933 1 1 33 ALA H H -3.856 -2.800 3.786 1.00 . A A . 33 ALA H 1 1
6 2934 1 1 33 ALA HA H -1.570 -3.384 5.182 1.00 . A A . 33 ALA HA 1 1
6 2935 1 1 33 ALA HB1 H -2.497 -0.770 5.918 1.00 . A A . 33 ALA HB1 1 1
6 2936 1 1 33 ALA HB2 H -1.280 -1.212 4.696 1.00 . A A . 33 ALA HB2 1 1
6 2937 1 1 33 ALA HB3 H -2.996 -1.086 4.239 1.00 . A A . 33 ALA HB3 1 1
6 2938 1 1 33 ALA N N -3.516 -3.419 4.494 1.00 . A A . 33 ALA N 1 1
6 2939 1 1 33 ALA O O -2.177 -3.673 7.602 1.00 . A A . 33 ALA O 1 1
6 2940 1 1 34 MET C C -4.830 -4.163 8.871 1.00 . A A . 34 MET C 1 1
6 2941 1 1 34 MET CA C -4.617 -2.692 8.504 1.00 . A A . 34 MET CA 1 1
6 2942 1 1 34 MET CB C -5.945 -1.941 8.614 1.00 . A A . 34 MET CB 1 1
6 2943 1 1 34 MET CE C -6.212 2.115 9.318 1.00 . A A . 34 MET CE 1 1
6 2944 1 1 34 MET CG C -5.737 -0.434 8.448 1.00 . A A . 34 MET CG 1 1
6 2945 1 1 34 MET H H -4.691 -2.073 6.517 1.00 . A A . 34 MET H 1 1
6 2946 1 1 34 MET HA H -3.858 -2.255 9.154 1.00 . A A . 34 MET HA 1 1
6 2947 1 1 34 MET HB2 H -6.635 -2.303 7.852 1.00 . A A . 34 MET HB2 1 1
6 2948 1 1 34 MET HB3 H -6.403 -2.144 9.582 1.00 . A A . 34 MET HB3 1 1
6 2949 1 1 34 MET HE1 H -6.051 2.305 8.257 1.00 . A A . 34 MET HE1 1 1
6 2950 1 1 34 MET HE2 H -6.936 2.830 9.709 1.00 . A A . 34 MET HE2 1 1
6 2951 1 1 34 MET HE3 H -5.269 2.222 9.854 1.00 . A A . 34 MET HE3 1 1
6 2952 1 1 34 MET HG2 H -4.702 -0.174 8.671 1.00 . A A . 34 MET HG2 1 1
6 2953 1 1 34 MET HG3 H -5.923 -0.145 7.414 1.00 . A A . 34 MET HG3 1 1
6 2954 1 1 34 MET N N -4.096 -2.563 7.154 1.00 . A A . 34 MET N 1 1
6 2955 1 1 34 MET O O -5.053 -4.489 10.036 1.00 . A A . 34 MET O 1 1
6 2956 1 1 34 MET SD S -6.836 0.457 9.537 1.00 . A A . 34 MET SD 1 1
6 2957 1 1 35 ALA C C -3.566 -7.113 8.150 1.00 . A A . 35 ALA C 1 1
6 2958 1 1 35 ALA CA C -4.935 -6.437 8.057 1.00 . A A . 35 ALA CA 1 1
6 2959 1 1 35 ALA CB C -5.791 -7.008 6.924 1.00 . A A . 35 ALA CB 1 1
6 2960 1 1 35 ALA H H -4.571 -4.736 6.911 1.00 . A A . 35 ALA H 1 1
6 2961 1 1 35 ALA HA H -5.464 -6.575 9.000 1.00 . A A . 35 ALA HA 1 1
6 2962 1 1 35 ALA HB1 H -6.838 -6.765 7.102 1.00 . A A . 35 ALA HB1 1 1
6 2963 1 1 35 ALA HB2 H -5.474 -6.574 5.975 1.00 . A A . 35 ALA HB2 1 1
6 2964 1 1 35 ALA HB3 H -5.669 -8.090 6.886 1.00 . A A . 35 ALA HB3 1 1
6 2965 1 1 35 ALA N N -4.753 -5.010 7.856 1.00 . A A . 35 ALA N 1 1
6 2966 1 1 35 ALA O O -2.680 -6.845 7.340 1.00 . A A . 35 ALA O 1 1
6 2967 1 1 36 LYS C C -2.144 -9.913 8.434 1.00 . A A . 36 LYS C 1 1
6 2968 1 1 36 LYS CA C -2.188 -8.694 9.357 1.00 . A A . 36 LYS CA 1 1
6 2969 1 1 36 LYS CB C -2.010 -9.036 10.837 1.00 . A A . 36 LYS CB 1 1
6 2970 1 1 36 LYS CD C 0.339 -9.954 10.861 1.00 . A A . 36 LYS CD 1 1
6 2971 1 1 36 LYS CE C 1.006 -10.602 12.076 1.00 . A A . 36 LYS CE 1 1
6 2972 1 1 36 LYS CG C -0.567 -8.796 11.286 1.00 . A A . 36 LYS CG 1 1
6 2973 1 1 36 LYS H H -4.160 -8.190 9.801 1.00 . A A . 36 LYS H 1 1
6 2974 1 1 36 LYS HA H -1.375 -8.022 9.081 1.00 . A A . 36 LYS HA 1 1
6 2975 1 1 36 LYS HB2 H -2.687 -8.430 11.439 1.00 . A A . 36 LYS HB2 1 1
6 2976 1 1 36 LYS HB3 H -2.279 -10.078 11.008 1.00 . A A . 36 LYS HB3 1 1
6 2977 1 1 36 LYS HD2 H -0.246 -10.699 10.322 1.00 . A A . 36 LYS HD2 1 1
6 2978 1 1 36 LYS HD3 H 1.102 -9.589 10.174 1.00 . A A . 36 LYS HD3 1 1
6 2979 1 1 36 LYS HE2 H 2.023 -10.902 11.823 1.00 . A A . 36 LYS HE2 1 1
6 2980 1 1 36 LYS HE3 H 1.079 -9.878 12.887 1.00 . A A . 36 LYS HE3 1 1
6 2981 1 1 36 LYS HG2 H -0.199 -7.865 10.855 1.00 . A A . 36 LYS HG2 1 1
6 2982 1 1 36 LYS HG3 H -0.533 -8.682 12.369 1.00 . A A . 36 LYS HG3 1 1
6 2983 1 1 36 LYS HZ1 H -0.729 -11.751 12.200 1.00 . A A . 36 LYS HZ1 1 1
6 2984 1 1 36 LYS HZ3 H 0.199 -11.853 13.535 1.00 . A A . 36 LYS HZ3 1 1
6 2985 1 1 36 LYS N N -3.435 -7.977 9.146 1.00 . A A . 36 LYS N 1 1
6 2986 1 1 36 LYS NZ N 0.232 -11.782 12.524 1.00 . A A . 36 LYS NZ 1 1
6 2987 1 1 36 LYS O O -2.900 -10.865 8.620 1.00 . A A . 36 LYS O 1 1
6 2988 1 1 37 GLY C C -1.681 -10.552 5.143 1.00 . A A . 37 GLY C 1 1
6 2989 1 1 37 GLY CA C -1.098 -10.932 6.506 1.00 . A A . 37 GLY CA 1 1
6 2990 1 1 37 GLY H H -0.639 -9.067 7.313 1.00 . A A . 37 GLY H 1 1
6 2991 1 1 37 GLY HA2 H -0.042 -11.179 6.397 1.00 . A A . 37 GLY HA2 1 1
6 2992 1 1 37 GLY HA3 H -1.597 -11.824 6.884 1.00 . A A . 37 GLY HA3 1 1
6 2993 1 1 37 GLY N N -1.250 -9.845 7.458 1.00 . A A . 37 GLY N 1 1
6 2994 1 1 37 GLY O O -2.892 -10.621 4.941 1.00 . A A . 37 GLY O 1 1
7 2995 1 1 1 ARG C C -5.090 -7.874 -11.632 1.00 . A A . 1 ARG C 1 1
7 2996 1 1 1 ARG CA C -4.303 -8.934 -10.860 1.00 . A A . 1 ARG CA 1 1
7 2997 1 1 1 ARG CB C -3.371 -8.241 -9.863 1.00 . A A . 1 ARG CB 1 1
7 2998 1 1 1 ARG CD C -3.967 -5.929 -9.052 1.00 . A A . 1 ARG CD 1 1
7 2999 1 1 1 ARG CG C -4.169 -7.430 -8.839 1.00 . A A . 1 ARG CG 1 1
7 3000 1 1 1 ARG CZ C -2.065 -4.356 -8.652 1.00 . A A . 1 ARG CZ 1 1
7 3001 1 1 1 ARG H1 H -2.570 -9.599 -11.806 1.00 . A A . 1 ARG H1 1 1
7 3002 1 1 1 ARG HA H -4.973 -9.618 -10.339 1.00 . A A . 1 ARG HA 1 1
7 3003 1 1 1 ARG HB2 H -2.765 -8.986 -9.349 1.00 . A A . 1 ARG HB2 1 1
7 3004 1 1 1 ARG HB3 H -2.685 -7.585 -10.397 1.00 . A A . 1 ARG HB3 1 1
7 3005 1 1 1 ARG HD2 H -3.876 -5.713 -10.117 1.00 . A A . 1 ARG HD2 1 1
7 3006 1 1 1 ARG HD3 H -4.837 -5.381 -8.689 1.00 . A A . 1 ARG HD3 1 1
7 3007 1 1 1 ARG HE H -2.418 -6.033 -7.580 1.00 . A A . 1 ARG HE 1 1
7 3008 1 1 1 ARG HG2 H -5.228 -7.674 -8.923 1.00 . A A . 1 ARG HG2 1 1
7 3009 1 1 1 ARG HG3 H -3.857 -7.703 -7.831 1.00 . A A . 1 ARG HG3 1 1
7 3010 1 1 1 ARG HH11 H -3.283 -3.806 -10.197 1.00 . A A . 1 ARG HH11 1 1
7 3011 1 1 1 ARG HH12 H -1.955 -2.737 -9.893 1.00 . A A . 1 ARG HH12 1 1
7 3012 1 1 1 ARG HH21 H -0.429 -3.236 -8.114 1.00 . A A . 1 ARG HH21 1 1
7 3013 1 1 1 ARG N N -3.554 -9.774 -11.778 1.00 . A A . 1 ARG N 1 1
7 3014 1 1 1 ARG NE N -2.752 -5.475 -8.340 1.00 . A A . 1 ARG NE 1 1
7 3015 1 1 1 ARG NH1 N -2.469 -3.565 -9.668 1.00 . A A . 1 ARG NH1 1 1
7 3016 1 1 1 ARG NH2 N -0.992 -4.046 -7.948 1.00 . A A . 1 ARG NH2 1 1
7 3017 1 1 1 ARG O O -6.311 -7.786 -11.505 1.00 . A A . 1 ARG O 1 1
7 3018 1 1 2 GLY C C -4.132 -5.726 -14.447 1.00 . A A . 2 GLY C 1 1
7 3019 1 1 2 GLY CA C -4.975 -6.044 -13.210 1.00 . A A . 2 GLY CA 1 1
7 3020 1 1 2 GLY H H -3.368 -7.173 -12.515 1.00 . A A . 2 GLY H 1 1
7 3021 1 1 2 GLY HA2 H -5.975 -6.353 -13.517 1.00 . A A . 2 GLY HA2 1 1
7 3022 1 1 2 GLY HA3 H -5.091 -5.146 -12.604 1.00 . A A . 2 GLY HA3 1 1
7 3023 1 1 2 GLY N N -4.360 -7.095 -12.417 1.00 . A A . 2 GLY N 1 1
7 3024 1 1 2 GLY O O -3.382 -4.752 -14.457 1.00 . A A . 2 GLY O 1 1
7 3025 1 1 3 LYS C C -4.483 -6.633 -17.884 1.00 . A A . 3 LYS C 1 1
7 3026 1 1 3 LYS CA C -3.547 -6.388 -16.699 1.00 . A A . 3 LYS CA 1 1
7 3027 1 1 3 LYS CB C -2.296 -7.268 -16.710 1.00 . A A . 3 LYS CB 1 1
7 3028 1 1 3 LYS CD C -1.423 -9.629 -16.864 1.00 . A A . 3 LYS CD 1 1
7 3029 1 1 3 LYS CE C -1.122 -10.347 -15.547 1.00 . A A . 3 LYS CE 1 1
7 3030 1 1 3 LYS CG C -2.670 -8.752 -16.738 1.00 . A A . 3 LYS CG 1 1
7 3031 1 1 3 LYS H H -4.898 -7.357 -15.444 1.00 . A A . 3 LYS H 1 1
7 3032 1 1 3 LYS HA H -3.212 -5.351 -16.733 1.00 . A A . 3 LYS HA 1 1
7 3033 1 1 3 LYS HB2 H -1.685 -7.027 -17.579 1.00 . A A . 3 LYS HB2 1 1
7 3034 1 1 3 LYS HB3 H -1.692 -7.059 -15.827 1.00 . A A . 3 LYS HB3 1 1
7 3035 1 1 3 LYS HD2 H -1.570 -10.363 -17.657 1.00 . A A . 3 LYS HD2 1 1
7 3036 1 1 3 LYS HD3 H -0.570 -9.015 -17.151 1.00 . A A . 3 LYS HD3 1 1
7 3037 1 1 3 LYS HE2 H -0.476 -9.726 -14.927 1.00 . A A . 3 LYS HE2 1 1
7 3038 1 1 3 LYS HE3 H -2.047 -10.501 -14.990 1.00 . A A . 3 LYS HE3 1 1
7 3039 1 1 3 LYS HG2 H -3.211 -9.011 -15.828 1.00 . A A . 3 LYS HG2 1 1
7 3040 1 1 3 LYS HG3 H -3.342 -8.945 -17.574 1.00 . A A . 3 LYS HG3 1 1
7 3041 1 1 3 LYS HZ1 H -1.027 -12.428 -15.467 1.00 . A A . 3 LYS HZ1 1 1
7 3042 1 1 3 LYS HZ3 H 0.435 -11.718 -15.351 1.00 . A A . 3 LYS HZ3 1 1
7 3043 1 1 3 LYS N N -4.285 -6.567 -15.460 1.00 . A A . 3 LYS N 1 1
7 3044 1 1 3 LYS NZ N -0.470 -11.650 -15.805 1.00 . A A . 3 LYS NZ 1 1
7 3045 1 1 3 LYS O O -5.387 -7.463 -17.805 1.00 . A A . 3 LYS O 1 1
7 3046 1 1 4 TRP C C -4.262 -5.408 -21.321 1.00 . A A . 4 TRP C 1 1
7 3047 1 1 4 TRP CA C -5.042 -6.024 -20.157 1.00 . A A . 4 TRP CA 1 1
7 3048 1 1 4 TRP CB C -6.420 -5.390 -19.960 1.00 . A A . 4 TRP CB 1 1
7 3049 1 1 4 TRP CD1 C -6.424 -3.498 -18.205 1.00 . A A . 4 TRP CD1 1 1
7 3050 1 1 4 TRP CD2 C -6.268 -2.759 -20.287 1.00 . A A . 4 TRP CD2 1 1
7 3051 1 1 4 TRP CE2 C -6.260 -1.657 -19.457 1.00 . A A . 4 TRP CE2 1 1
7 3052 1 1 4 TRP CE3 C -6.183 -2.624 -21.684 1.00 . A A . 4 TRP CE3 1 1
7 3053 1 1 4 TRP CG C -6.375 -3.942 -19.468 1.00 . A A . 4 TRP CG 1 1
7 3054 1 1 4 TRP CH2 C -6.080 -0.184 -21.317 1.00 . A A . 4 TRP CH2 1 1
7 3055 1 1 4 TRP CZ2 C -6.166 -0.342 -19.929 1.00 . A A . 4 TRP CZ2 1 1
7 3056 1 1 4 TRP CZ3 C -6.090 -1.304 -22.140 1.00 . A A . 4 TRP CZ3 1 1
7 3057 1 1 4 TRP H H -3.496 -5.224 -19.014 1.00 . A A . 4 TRP H 1 1
7 3058 1 1 4 TRP HA H -5.204 -7.086 -20.339 1.00 . A A . 4 TRP HA 1 1
7 3059 1 1 4 TRP HB2 H -6.964 -5.426 -20.904 1.00 . A A . 4 TRP HB2 1 1
7 3060 1 1 4 TRP HB3 H -6.985 -5.989 -19.244 1.00 . A A . 4 TRP HB3 1 1
7 3061 1 1 4 TRP HD1 H -6.506 -4.143 -17.330 1.00 . A A . 4 TRP HD1 1 1
7 3062 1 1 4 TRP HE1 H -6.377 -1.509 -17.248 1.00 . A A . 4 TRP HE1 1 1
7 3063 1 1 4 TRP HE3 H -6.188 -3.478 -22.361 1.00 . A A . 4 TRP HE3 1 1
7 3064 1 1 4 TRP HH2 H -6.005 0.814 -21.750 1.00 . A A . 4 TRP HH2 1 1
7 3065 1 1 4 TRP HZ2 H -6.161 0.512 -19.252 1.00 . A A . 4 TRP HZ2 1 1
7 3066 1 1 4 TRP HZ3 H -6.021 -1.142 -23.216 1.00 . A A . 4 TRP HZ3 1 1
7 3067 1 1 4 TRP N N -4.233 -5.896 -18.957 1.00 . A A . 4 TRP N 1 1
7 3068 1 1 4 TRP NE1 N -6.357 -2.121 -18.150 1.00 . A A . 4 TRP NE1 1 1
7 3069 1 1 4 TRP O O -4.092 -4.191 -21.383 1.00 . A A . 4 TRP O 1 1
7 3070 1 1 5 THR C C -3.983 -5.599 -24.561 1.00 . A A . 5 THR C 1 1
7 3071 1 1 5 THR CA C -3.050 -5.832 -23.370 1.00 . A A . 5 THR CA 1 1
7 3072 1 1 5 THR CB C -1.960 -6.869 -23.647 1.00 . A A . 5 THR CB 1 1
7 3073 1 1 5 THR CG2 C -1.066 -7.117 -22.430 1.00 . A A . 5 THR CG2 1 1
7 3074 1 1 5 THR H H -3.951 -7.264 -22.155 1.00 . A A . 5 THR H 1 1
7 3075 1 1 5 THR HA H -2.590 -4.874 -23.133 1.00 . A A . 5 THR HA 1 1
7 3076 1 1 5 THR HB H -1.365 -6.586 -24.515 1.00 . A A . 5 THR HB 1 1
7 3077 1 1 5 THR HG1 H -2.203 -8.680 -24.464 1.00 . A A . 5 THR HG1 1 1
7 3078 1 1 5 THR HG21 H -1.105 -8.172 -22.160 1.00 . A A . 5 THR HG21 1 1
7 3079 1 1 5 THR HG22 H -0.039 -6.842 -22.671 1.00 . A A . 5 THR HG22 1 1
7 3080 1 1 5 THR HG23 H -1.417 -6.514 -21.592 1.00 . A A . 5 THR HG23 1 1
7 3081 1 1 5 THR N N -3.808 -6.276 -22.213 1.00 . A A . 5 THR N 1 1
7 3082 1 1 5 THR O O -4.408 -6.549 -25.217 1.00 . A A . 5 THR O 1 1
7 3083 1 1 5 THR OG1 O -2.675 -8.091 -23.807 1.00 . A A . 5 THR OG1 1 1
7 3084 1 1 6 TYR C C -4.600 -4.475 -27.237 1.00 . A A . 6 TYR C 1 1
7 3085 1 1 6 TYR CA C -5.148 -3.959 -25.904 1.00 . A A . 6 TYR CA 1 1
7 3086 1 1 6 TYR CB C -5.166 -2.430 -25.931 1.00 . A A . 6 TYR CB 1 1
7 3087 1 1 6 TYR CD1 C -7.354 -1.761 -26.991 1.00 . A A . 6 TYR CD1 1 1
7 3088 1 1 6 TYR CD2 C -5.338 -1.381 -28.218 1.00 . A A . 6 TYR CD2 1 1
7 3089 1 1 6 TYR CE1 C -8.120 -1.204 -28.077 1.00 . A A . 6 TYR CE1 1 1
7 3090 1 1 6 TYR CE2 C -6.103 -0.824 -29.303 1.00 . A A . 6 TYR CE2 1 1
7 3091 1 1 6 TYR CG C -5.979 -1.838 -27.084 1.00 . A A . 6 TYR CG 1 1
7 3092 1 1 6 TYR CZ C -7.456 -0.763 -29.179 1.00 . A A . 6 TYR CZ 1 1
7 3093 1 1 6 TYR H H -3.924 -3.563 -24.266 1.00 . A A . 6 TYR H 1 1
7 3094 1 1 6 TYR HA H -6.124 -4.408 -25.723 1.00 . A A . 6 TYR HA 1 1
7 3095 1 1 6 TYR HB2 H -5.573 -2.064 -24.988 1.00 . A A . 6 TYR HB2 1 1
7 3096 1 1 6 TYR HB3 H -4.141 -2.065 -25.998 1.00 . A A . 6 TYR HB3 1 1
7 3097 1 1 6 TYR HD1 H -7.861 -2.122 -26.096 1.00 . A A . 6 TYR HD1 1 1
7 3098 1 1 6 TYR HD2 H -4.252 -1.441 -28.291 1.00 . A A . 6 TYR HD2 1 1
7 3099 1 1 6 TYR HE1 H -9.206 -1.137 -28.016 1.00 . A A . 6 TYR HE1 1 1
7 3100 1 1 6 TYR HE2 H -5.609 -0.459 -30.204 1.00 . A A . 6 TYR HE2 1 1
7 3101 1 1 6 TYR HH H -7.591 0.328 -30.783 1.00 . A A . 6 TYR HH 1 1
7 3102 1 1 6 TYR N N -4.273 -4.329 -24.804 1.00 . A A . 6 TYR N 1 1
7 3103 1 1 6 TYR O O -5.345 -5.026 -28.046 1.00 . A A . 6 TYR O 1 1
7 3104 1 1 6 TYR OH O -8.179 -0.237 -30.204 1.00 . A A . 6 TYR OH 1 1
7 3105 1 1 7 ASN C C -1.575 -5.749 -28.299 1.00 . A A . 7 ASN C 1 1
7 3106 1 1 7 ASN CA C -2.648 -4.715 -28.644 1.00 . A A . 7 ASN CA 1 1
7 3107 1 1 7 ASN CB C -1.965 -3.544 -29.353 1.00 . A A . 7 ASN CB 1 1
7 3108 1 1 7 ASN CG C -1.869 -3.795 -30.859 1.00 . A A . 7 ASN CG 1 1
7 3109 1 1 7 ASN H H -2.705 -3.827 -26.760 1.00 . A A . 7 ASN H 1 1
7 3110 1 1 7 ASN HA H -3.443 -5.130 -29.263 1.00 . A A . 7 ASN HA 1 1
7 3111 1 1 7 ASN HB2 H -2.524 -2.626 -29.169 1.00 . A A . 7 ASN HB2 1 1
7 3112 1 1 7 ASN HB3 H -0.967 -3.396 -28.941 1.00 . A A . 7 ASN HB3 1 1
7 3113 1 1 7 ASN HD21 H -0.369 -2.438 -30.942 1.00 . A A . 7 ASN HD21 1 1
7 3114 1 1 7 ASN HD22 H -0.792 -3.168 -32.455 1.00 . A A . 7 ASN HD22 1 1
7 3115 1 1 7 ASN N N -3.304 -4.277 -27.424 1.00 . A A . 7 ASN N 1 1
7 3116 1 1 7 ASN ND2 N -0.932 -3.074 -31.469 1.00 . A A . 7 ASN ND2 1 1
7 3117 1 1 7 ASN O O -1.638 -6.890 -28.754 1.00 . A A . 7 ASN O 1 1
7 3118 1 1 7 ASN OD1 O -2.597 -4.591 -31.430 1.00 . A A . 7 ASN OD1 1 1
7 3119 1 1 8 GLY C C 1.340 -5.517 -26.020 1.00 . A A . 8 GLY C 1 1
7 3120 1 1 8 GLY CA C 0.470 -6.187 -27.085 1.00 . A A . 8 GLY CA 1 1
7 3121 1 1 8 GLY H H -0.571 -4.384 -27.131 1.00 . A A . 8 GLY H 1 1
7 3122 1 1 8 GLY HA2 H 0.063 -7.119 -26.693 1.00 . A A . 8 GLY HA2 1 1
7 3123 1 1 8 GLY HA3 H 1.082 -6.445 -27.949 1.00 . A A . 8 GLY HA3 1 1
7 3124 1 1 8 GLY N N -0.615 -5.313 -27.497 1.00 . A A . 8 GLY N 1 1
7 3125 1 1 8 GLY O O 2.546 -5.754 -25.958 1.00 . A A . 8 GLY O 1 1
7 3126 1 1 9 ILE C C 0.760 -4.339 -22.800 1.00 . A A . 9 ILE C 1 1
7 3127 1 1 9 ILE CA C 1.395 -3.987 -24.147 1.00 . A A . 9 ILE CA 1 1
7 3128 1 1 9 ILE CB C 1.430 -2.485 -24.437 1.00 . A A . 9 ILE CB 1 1
7 3129 1 1 9 ILE CD1 C 3.063 -1.941 -22.594 1.00 . A A . 9 ILE CD1 1 1
7 3130 1 1 9 ILE CG1 C 1.662 -1.684 -23.154 1.00 . A A . 9 ILE CG1 1 1
7 3131 1 1 9 ILE CG2 C 0.163 -2.038 -25.170 1.00 . A A . 9 ILE CG2 1 1
7 3132 1 1 9 ILE H H -0.286 -4.506 -25.263 1.00 . A A . 9 ILE H 1 1
7 3133 1 1 9 ILE HA H 2.426 -4.339 -24.146 1.00 . A A . 9 ILE HA 1 1
7 3134 1 1 9 ILE HB H 2.273 -2.285 -25.099 1.00 . A A . 9 ILE HB 1 1
7 3135 1 1 9 ILE HD11 H 3.701 -1.083 -22.805 1.00 . A A . 9 ILE HD11 1 1
7 3136 1 1 9 ILE HD12 H 3.001 -2.091 -21.516 1.00 . A A . 9 ILE HD12 1 1
7 3137 1 1 9 ILE HD13 H 3.484 -2.831 -23.061 1.00 . A A . 9 ILE HD13 1 1
7 3138 1 1 9 ILE HG12 H 1.537 -0.621 -23.357 1.00 . A A . 9 ILE HG12 1 1
7 3139 1 1 9 ILE HG13 H 0.914 -1.957 -22.410 1.00 . A A . 9 ILE HG13 1 1
7 3140 1 1 9 ILE HG21 H 0.191 -0.959 -25.318 1.00 . A A . 9 ILE HG21 1 1
7 3141 1 1 9 ILE HG22 H 0.109 -2.536 -26.138 1.00 . A A . 9 ILE HG22 1 1
7 3142 1 1 9 ILE HG23 H -0.712 -2.302 -24.577 1.00 . A A . 9 ILE HG23 1 1
7 3143 1 1 9 ILE N N 0.695 -4.693 -25.207 1.00 . A A . 9 ILE N 1 1
7 3144 1 1 9 ILE O O -0.437 -4.611 -22.726 1.00 . A A . 9 ILE O 1 1
7 3145 1 1 10 THR C C -0.164 -3.873 -20.119 1.00 . A A . 10 THR C 1 1
7 3146 1 1 10 THR CA C 1.126 -4.636 -20.428 1.00 . A A . 10 THR CA 1 1
7 3147 1 1 10 THR CB C 2.262 -4.330 -19.450 1.00 . A A . 10 THR CB 1 1
7 3148 1 1 10 THR CG2 C 1.985 -4.867 -18.044 1.00 . A A . 10 THR CG2 1 1
7 3149 1 1 10 THR H H 2.563 -4.099 -21.837 1.00 . A A . 10 THR H 1 1
7 3150 1 1 10 THR HA H 0.887 -5.698 -20.387 1.00 . A A . 10 THR HA 1 1
7 3151 1 1 10 THR HB H 2.475 -3.261 -19.423 1.00 . A A . 10 THR HB 1 1
7 3152 1 1 10 THR HG1 H 4.190 -4.587 -19.921 1.00 . A A . 10 THR HG1 1 1
7 3153 1 1 10 THR HG21 H 0.988 -4.561 -17.728 1.00 . A A . 10 THR HG21 1 1
7 3154 1 1 10 THR HG22 H 2.046 -5.955 -18.053 1.00 . A A . 10 THR HG22 1 1
7 3155 1 1 10 THR HG23 H 2.725 -4.467 -17.350 1.00 . A A . 10 THR HG23 1 1
7 3156 1 1 10 THR N N 1.591 -4.322 -21.768 1.00 . A A . 10 THR N 1 1
7 3157 1 1 10 THR O O -1.213 -4.480 -19.910 1.00 . A A . 10 THR O 1 1
7 3158 1 1 10 THR OG1 O 3.347 -5.126 -19.918 1.00 . A A . 10 THR OG1 1 1
7 3159 1 1 11 TYR C C -1.839 -2.080 -18.488 1.00 . A A . 11 TYR C 1 1
7 3160 1 1 11 TYR CA C -1.187 -1.702 -19.820 1.00 . A A . 11 TYR CA 1 1
7 3161 1 1 11 TYR CB C -2.186 -1.951 -20.952 1.00 . A A . 11 TYR CB 1 1
7 3162 1 1 11 TYR CD1 C -0.793 -0.355 -22.319 1.00 . A A . 11 TYR CD1 1 1
7 3163 1 1 11 TYR CD2 C -2.947 -0.977 -23.149 1.00 . A A . 11 TYR CD2 1 1
7 3164 1 1 11 TYR CE1 C -0.588 0.479 -23.475 1.00 . A A . 11 TYR CE1 1 1
7 3165 1 1 11 TYR CE2 C -2.742 -0.144 -24.305 1.00 . A A . 11 TYR CE2 1 1
7 3166 1 1 11 TYR CG C -1.968 -1.066 -22.180 1.00 . A A . 11 TYR CG 1 1
7 3167 1 1 11 TYR CZ C -1.573 0.543 -24.411 1.00 . A A . 11 TYR CZ 1 1
7 3168 1 1 11 TYR H H 0.813 -2.068 -20.271 1.00 . A A . 11 TYR H 1 1
7 3169 1 1 11 TYR HA H -0.834 -0.672 -19.764 1.00 . A A . 11 TYR HA 1 1
7 3170 1 1 11 TYR HB2 H -2.123 -2.997 -21.254 1.00 . A A . 11 TYR HB2 1 1
7 3171 1 1 11 TYR HB3 H -3.195 -1.789 -20.574 1.00 . A A . 11 TYR HB3 1 1
7 3172 1 1 11 TYR HD1 H -0.020 -0.425 -21.553 1.00 . A A . 11 TYR HD1 1 1
7 3173 1 1 11 TYR HD2 H -3.875 -1.539 -23.039 1.00 . A A . 11 TYR HD2 1 1
7 3174 1 1 11 TYR HE1 H 0.335 1.045 -23.597 1.00 . A A . 11 TYR HE1 1 1
7 3175 1 1 11 TYR HE2 H -3.506 -0.065 -25.078 1.00 . A A . 11 TYR HE2 1 1
7 3176 1 1 11 TYR HH H -0.849 0.836 -26.192 1.00 . A A . 11 TYR HH 1 1
7 3177 1 1 11 TYR N N -0.044 -2.554 -20.100 1.00 . A A . 11 TYR N 1 1
7 3178 1 1 11 TYR O O -3.049 -1.933 -18.321 1.00 . A A . 11 TYR O 1 1
7 3179 1 1 11 TYR OH O -1.379 1.331 -25.503 1.00 . A A . 11 TYR OH 1 1
7 3180 1 1 12 GLU C C -1.847 -1.726 -15.430 1.00 . A A . 12 GLU C 1 1
7 3181 1 1 12 GLU CA C -1.489 -2.958 -16.262 1.00 . A A . 12 GLU CA 1 1
7 3182 1 1 12 GLU CB C -0.455 -3.826 -15.541 1.00 . A A . 12 GLU CB 1 1
7 3183 1 1 12 GLU CD C 1.662 -3.591 -14.190 1.00 . A A . 12 GLU CD 1 1
7 3184 1 1 12 GLU CG C 0.880 -3.090 -15.406 1.00 . A A . 12 GLU CG 1 1
7 3185 1 1 12 GLU H H -0.025 -2.675 -17.718 1.00 . A A . 12 GLU H 1 1
7 3186 1 1 12 GLU HA H -2.384 -3.551 -16.450 1.00 . A A . 12 GLU HA 1 1
7 3187 1 1 12 GLU HB2 H -0.827 -4.095 -14.552 1.00 . A A . 12 GLU HB2 1 1
7 3188 1 1 12 GLU HB3 H -0.308 -4.756 -16.090 1.00 . A A . 12 GLU HB3 1 1
7 3189 1 1 12 GLU HE2 H 3.049 -2.634 -13.351 1.00 . A A . 12 GLU HE2 1 1
7 3190 1 1 12 GLU HG2 H 1.472 -3.236 -16.309 1.00 . A A . 12 GLU HG2 1 1
7 3191 1 1 12 GLU HG3 H 0.701 -2.019 -15.312 1.00 . A A . 12 GLU HG3 1 1
7 3192 1 1 12 GLU N N -1.008 -2.559 -17.574 1.00 . A A . 12 GLU N 1 1
7 3193 1 1 12 GLU O O -1.104 -0.746 -15.414 1.00 . A A . 12 GLU O 1 1
7 3194 1 1 12 GLU OE1 O 1.878 -4.804 -14.049 1.00 . A A . 12 GLU OE1 1 1
7 3195 1 1 12 GLU OE2 O 2.050 -2.671 -13.374 1.00 . A A . 12 GLU OE2 1 1
7 3196 1 1 13 GLY C C -4.978 -0.620 -13.953 1.00 . A A . 13 GLY C 1 1
7 3197 1 1 13 GLY CA C -3.451 -0.719 -13.926 1.00 . A A . 13 GLY CA 1 1
7 3198 1 1 13 GLY H H -3.584 -2.616 -14.777 1.00 . A A . 13 GLY H 1 1
7 3199 1 1 13 GLY HA2 H -3.111 -0.866 -12.901 1.00 . A A . 13 GLY HA2 1 1
7 3200 1 1 13 GLY HA3 H -3.016 0.218 -14.274 1.00 . A A . 13 GLY HA3 1 1
7 3201 1 1 13 GLY N N -2.985 -1.815 -14.758 1.00 . A A . 13 GLY N 1 1
7 3202 1 1 13 GLY O O -5.650 -1.074 -13.029 1.00 . A A . 13 GLY O 1 1
7 3203 1 1 14 GLY C C -7.240 1.451 -15.906 1.00 . A A . 14 GLY C 1 1
7 3204 1 1 14 GLY CA C -6.916 0.142 -15.184 1.00 . A A . 14 GLY CA 1 1
7 3205 1 1 14 GLY H H -4.927 0.344 -15.772 1.00 . A A . 14 GLY H 1 1
7 3206 1 1 14 GLY HA2 H -7.321 -0.699 -15.748 1.00 . A A . 14 GLY HA2 1 1
7 3207 1 1 14 GLY HA3 H -7.398 0.132 -14.207 1.00 . A A . 14 GLY HA3 1 1
7 3208 1 1 14 GLY N N -5.481 -0.023 -15.024 1.00 . A A . 14 GLY N 1 1
7 3209 1 1 14 GLY O O -6.350 2.098 -16.456 1.00 . A A . 14 GLY O 1 1
7 3210 1 1 15 GLY C C -10.426 2.895 -16.981 1.00 . A A . 15 GLY C 1 1
7 3211 1 1 15 GLY CA C -8.970 3.023 -16.527 1.00 . A A . 15 GLY CA 1 1
7 3212 1 1 15 GLY H H -9.235 1.270 -15.433 1.00 . A A . 15 GLY H 1 1
7 3213 1 1 15 GLY HA2 H -8.873 3.861 -15.837 1.00 . A A . 15 GLY HA2 1 1
7 3214 1 1 15 GLY HA3 H -8.336 3.241 -17.386 1.00 . A A . 15 GLY HA3 1 1
7 3215 1 1 15 GLY N N -8.517 1.802 -15.882 1.00 . A A . 15 GLY N 1 1
7 3216 1 1 15 GLY O O -11.217 2.195 -16.352 1.00 . A A . 15 GLY O 1 1
7 3217 1 1 16 GLY C C -12.803 4.882 -18.364 1.00 . A A . 16 GLY C 1 1
7 3218 1 1 16 GLY CA C -12.082 3.556 -18.616 1.00 . A A . 16 GLY CA 1 1
7 3219 1 1 16 GLY H H -10.086 4.151 -18.577 1.00 . A A . 16 GLY H 1 1
7 3220 1 1 16 GLY HA2 H -12.040 3.359 -19.687 1.00 . A A . 16 GLY HA2 1 1
7 3221 1 1 16 GLY HA3 H -12.645 2.740 -18.163 1.00 . A A . 16 GLY HA3 1 1
7 3222 1 1 16 GLY N N -10.735 3.583 -18.071 1.00 . A A . 16 GLY N 1 1
7 3223 1 1 16 GLY O O -12.961 5.690 -19.277 1.00 . A A . 16 GLY O 1 1
7 3224 1 1 17 GLY C C -15.113 5.960 -15.832 1.00 . A A . 17 GLY C 1 1
7 3225 1 1 17 GLY CA C -13.920 6.278 -16.736 1.00 . A A . 17 GLY CA 1 1
7 3226 1 1 17 GLY H H -13.087 4.402 -16.382 1.00 . A A . 17 GLY H 1 1
7 3227 1 1 17 GLY HA2 H -13.235 6.949 -16.218 1.00 . A A . 17 GLY HA2 1 1
7 3228 1 1 17 GLY HA3 H -14.265 6.801 -17.628 1.00 . A A . 17 GLY HA3 1 1
7 3229 1 1 17 GLY N N -13.220 5.064 -17.120 1.00 . A A . 17 GLY N 1 1
7 3230 1 1 17 GLY O O -15.567 4.818 -15.776 1.00 . A A . 17 GLY O 1 1
7 3231 1 1 18 GLY C C -16.249 6.604 -12.810 1.00 . A A . 18 GLY C 1 1
7 3232 1 1 18 GLY CA C -16.718 6.836 -14.248 1.00 . A A . 18 GLY CA 1 1
7 3233 1 1 18 GLY H H -15.212 7.916 -15.198 1.00 . A A . 18 GLY H 1 1
7 3234 1 1 18 GLY HA2 H -17.346 7.726 -14.291 1.00 . A A . 18 GLY HA2 1 1
7 3235 1 1 18 GLY HA3 H -17.333 5.997 -14.573 1.00 . A A . 18 GLY HA3 1 1
7 3236 1 1 18 GLY N N -15.587 6.991 -15.147 1.00 . A A . 18 GLY N 1 1
7 3237 1 1 18 GLY O O -16.352 5.493 -12.291 1.00 . A A . 18 GLY O 1 1
7 3238 1 1 19 GLY C C -13.734 7.459 -10.806 1.00 . A A . 19 GLY C 1 1
7 3239 1 1 19 GLY CA C -15.258 7.597 -10.840 1.00 . A A . 19 GLY CA 1 1
7 3240 1 1 19 GLY H H -15.663 8.570 -12.637 1.00 . A A . 19 GLY H 1 1
7 3241 1 1 19 GLY HA2 H -15.558 8.492 -10.296 1.00 . A A . 19 GLY HA2 1 1
7 3242 1 1 19 GLY HA3 H -15.715 6.747 -10.333 1.00 . A A . 19 GLY HA3 1 1
7 3243 1 1 19 GLY N N -15.743 7.670 -12.208 1.00 . A A . 19 GLY N 1 1
7 3244 1 1 19 GLY O O -13.048 7.886 -11.733 1.00 . A A . 19 GLY O 1 1
7 3245 1 1 20 GLY C C -11.379 7.024 -8.141 1.00 . A A . 20 GLY C 1 1
7 3246 1 1 20 GLY CA C -11.821 6.661 -9.560 1.00 . A A . 20 GLY CA 1 1
7 3247 1 1 20 GLY H H -13.816 6.516 -8.978 1.00 . A A . 20 GLY H 1 1
7 3248 1 1 20 GLY HA2 H -11.569 5.621 -9.769 1.00 . A A . 20 GLY HA2 1 1
7 3249 1 1 20 GLY HA3 H -11.278 7.272 -10.281 1.00 . A A . 20 GLY HA3 1 1
7 3250 1 1 20 GLY N N -13.251 6.861 -9.727 1.00 . A A . 20 GLY N 1 1
7 3251 1 1 20 GLY O O -12.077 7.753 -7.437 1.00 . A A . 20 GLY O 1 1
7 3252 1 1 21 SER C C -9.933 8.216 -6.048 1.00 . A A . 21 SER C 1 1
7 3253 1 1 21 SER CA C -9.679 6.759 -6.441 1.00 . A A . 21 SER CA 1 1
7 3254 1 1 21 SER CB C -8.182 6.449 -6.390 1.00 . A A . 21 SER CB 1 1
7 3255 1 1 21 SER H H -9.661 5.908 -8.342 1.00 . A A . 21 SER H 1 1
7 3256 1 1 21 SER HA H -10.213 6.083 -5.772 1.00 . A A . 21 SER HA 1 1
7 3257 1 1 21 SER HB2 H -7.766 6.823 -5.455 1.00 . A A . 21 SER HB2 1 1
7 3258 1 1 21 SER HB3 H -8.035 5.369 -6.395 1.00 . A A . 21 SER HB3 1 1
7 3259 1 1 21 SER HG H -8.011 7.780 -7.874 1.00 . A A . 21 SER HG 1 1
7 3260 1 1 21 SER N N -10.223 6.499 -7.763 1.00 . A A . 21 SER N 1 1
7 3261 1 1 21 SER O O -9.178 9.107 -6.432 1.00 . A A . 21 SER O 1 1
7 3262 1 1 21 SER OG O -7.479 7.028 -7.486 1.00 . A A . 21 SER OG 1 1
7 3263 1 1 22 ALA C C -11.486 9.749 -3.312 1.00 . A A . 22 ALA C 1 1
7 3264 1 1 22 ALA CA C -11.363 9.745 -4.837 1.00 . A A . 22 ALA CA 1 1
7 3265 1 1 22 ALA CB C -12.657 10.182 -5.527 1.00 . A A . 22 ALA CB 1 1
7 3266 1 1 22 ALA H H -11.609 7.681 -4.978 1.00 . A A . 22 ALA H 1 1
7 3267 1 1 22 ALA HA H -10.563 10.424 -5.130 1.00 . A A . 22 ALA HA 1 1
7 3268 1 1 22 ALA HB1 H -12.735 9.691 -6.497 1.00 . A A . 22 ALA HB1 1 1
7 3269 1 1 22 ALA HB2 H -13.511 9.903 -4.909 1.00 . A A . 22 ALA HB2 1 1
7 3270 1 1 22 ALA HB3 H -12.647 11.263 -5.667 1.00 . A A . 22 ALA HB3 1 1
7 3271 1 1 22 ALA N N -11.000 8.412 -5.287 1.00 . A A . 22 ALA N 1 1
7 3272 1 1 22 ALA O O -11.002 10.664 -2.649 1.00 . A A . 22 ALA O 1 1
7 3273 1 1 23 ALA C C -11.671 7.292 -0.880 1.00 . A A . 23 ALA C 1 1
7 3274 1 1 23 ALA CA C -12.329 8.586 -1.366 1.00 . A A . 23 ALA CA 1 1
7 3275 1 1 23 ALA CB C -13.824 8.635 -1.045 1.00 . A A . 23 ALA CB 1 1
7 3276 1 1 23 ALA H H -12.527 7.973 -3.347 1.00 . A A . 23 ALA H 1 1
7 3277 1 1 23 ALA HA H -11.839 9.434 -0.888 1.00 . A A . 23 ALA HA 1 1
7 3278 1 1 23 ALA HB1 H -14.222 7.621 -1.009 1.00 . A A . 23 ALA HB1 1 1
7 3279 1 1 23 ALA HB2 H -13.973 9.118 -0.079 1.00 . A A . 23 ALA HB2 1 1
7 3280 1 1 23 ALA HB3 H -14.343 9.202 -1.818 1.00 . A A . 23 ALA HB3 1 1
7 3281 1 1 23 ALA N N -12.136 8.714 -2.800 1.00 . A A . 23 ALA N 1 1
7 3282 1 1 23 ALA O O -11.973 6.809 0.209 1.00 . A A . 23 ALA O 1 1
7 3283 1 1 24 GLU C C -9.017 5.809 -0.315 1.00 . A A . 24 GLU C 1 1
7 3284 1 1 24 GLU CA C -10.080 5.541 -1.383 1.00 . A A . 24 GLU CA 1 1
7 3285 1 1 24 GLU CB C -9.457 4.913 -2.631 1.00 . A A . 24 GLU CB 1 1
7 3286 1 1 24 GLU CD C -7.430 4.855 -4.131 1.00 . A A . 24 GLU CD 1 1
7 3287 1 1 24 GLU CG C -8.113 5.566 -2.960 1.00 . A A . 24 GLU CG 1 1
7 3288 1 1 24 GLU H H -10.543 7.169 -2.598 1.00 . A A . 24 GLU H 1 1
7 3289 1 1 24 GLU HA H -10.841 4.869 -0.987 1.00 . A A . 24 GLU HA 1 1
7 3290 1 1 24 GLU HB2 H -9.317 3.844 -2.474 1.00 . A A . 24 GLU HB2 1 1
7 3291 1 1 24 GLU HB3 H -10.136 5.025 -3.476 1.00 . A A . 24 GLU HB3 1 1
7 3292 1 1 24 GLU HE2 H -7.717 3.550 -5.458 1.00 . A A . 24 GLU HE2 1 1
7 3293 1 1 24 GLU HG2 H -8.265 6.616 -3.208 1.00 . A A . 24 GLU HG2 1 1
7 3294 1 1 24 GLU HG3 H -7.465 5.535 -2.084 1.00 . A A . 24 GLU HG3 1 1
7 3295 1 1 24 GLU N N -10.783 6.769 -1.713 1.00 . A A . 24 GLU N 1 1
7 3296 1 1 24 GLU O O -8.687 4.924 0.472 1.00 . A A . 24 GLU O 1 1
7 3297 1 1 24 GLU OE1 O -6.391 5.322 -4.619 1.00 . A A . 24 GLU OE1 1 1
7 3298 1 1 24 GLU OE2 O -8.017 3.778 -4.532 1.00 . A A . 24 GLU OE2 1 1
7 3299 1 1 25 ALA C C -8.043 7.267 2.053 1.00 . A A . 25 ALA C 1 1
7 3300 1 1 25 ALA CA C -7.493 7.429 0.635 1.00 . A A . 25 ALA CA 1 1
7 3301 1 1 25 ALA CB C -7.047 8.863 0.343 1.00 . A A . 25 ALA CB 1 1
7 3302 1 1 25 ALA H H -8.786 7.748 -0.967 1.00 . A A . 25 ALA H 1 1
7 3303 1 1 25 ALA HA H -6.640 6.763 0.506 1.00 . A A . 25 ALA HA 1 1
7 3304 1 1 25 ALA HB1 H -7.496 9.201 -0.591 1.00 . A A . 25 ALA HB1 1 1
7 3305 1 1 25 ALA HB2 H -7.367 9.516 1.156 1.00 . A A . 25 ALA HB2 1 1
7 3306 1 1 25 ALA HB3 H -5.961 8.896 0.257 1.00 . A A . 25 ALA HB3 1 1
7 3307 1 1 25 ALA N N -8.512 7.034 -0.323 1.00 . A A . 25 ALA N 1 1
7 3308 1 1 25 ALA O O -7.313 6.884 2.966 1.00 . A A . 25 ALA O 1 1
7 3309 1 1 26 TYR C C -10.401 6.015 3.770 1.00 . A A . 26 TYR C 1 1
7 3310 1 1 26 TYR CA C -9.982 7.459 3.486 1.00 . A A . 26 TYR CA 1 1
7 3311 1 1 26 TYR CB C -11.235 8.332 3.397 1.00 . A A . 26 TYR CB 1 1
7 3312 1 1 26 TYR CD1 C -12.870 6.801 4.554 1.00 . A A . 26 TYR CD1 1 1
7 3313 1 1 26 TYR CD2 C -13.405 7.580 2.358 1.00 . A A . 26 TYR CD2 1 1
7 3314 1 1 26 TYR CE1 C -14.105 6.060 4.592 1.00 . A A . 26 TYR CE1 1 1
7 3315 1 1 26 TYR CE2 C -14.640 6.839 2.396 1.00 . A A . 26 TYR CE2 1 1
7 3316 1 1 26 TYR CG C -12.546 7.545 3.437 1.00 . A A . 26 TYR CG 1 1
7 3317 1 1 26 TYR CZ C -14.928 6.116 3.511 1.00 . A A . 26 TYR CZ 1 1
7 3318 1 1 26 TYR H H -9.913 7.878 1.447 1.00 . A A . 26 TYR H 1 1
7 3319 1 1 26 TYR HA H -9.275 7.781 4.251 1.00 . A A . 26 TYR HA 1 1
7 3320 1 1 26 TYR HB2 H -11.227 9.047 4.220 1.00 . A A . 26 TYR HB2 1 1
7 3321 1 1 26 TYR HB3 H -11.198 8.910 2.473 1.00 . A A . 26 TYR HB3 1 1
7 3322 1 1 26 TYR HD1 H -12.192 6.774 5.406 1.00 . A A . 26 TYR HD1 1 1
7 3323 1 1 26 TYR HD2 H -13.149 8.168 1.476 1.00 . A A . 26 TYR HD2 1 1
7 3324 1 1 26 TYR HE1 H -14.373 5.468 5.467 1.00 . A A . 26 TYR HE1 1 1
7 3325 1 1 26 TYR HE2 H -15.327 6.857 1.550 1.00 . A A . 26 TYR HE2 1 1
7 3326 1 1 26 TYR HH H -16.686 5.700 2.792 1.00 . A A . 26 TYR HH 1 1
7 3327 1 1 26 TYR N N -9.326 7.567 2.194 1.00 . A A . 26 TYR N 1 1
7 3328 1 1 26 TYR O O -10.326 5.555 4.908 1.00 . A A . 26 TYR O 1 1
7 3329 1 1 26 TYR OH O -16.094 5.416 3.547 1.00 . A A . 26 TYR OH 1 1
7 3330 1 1 27 ALA C C -10.034 3.048 2.901 1.00 . A A . 27 ALA C 1 1
7 3331 1 1 27 ALA CA C -11.263 3.957 2.836 1.00 . A A . 27 ALA CA 1 1
7 3332 1 1 27 ALA CB C -12.186 3.606 1.667 1.00 . A A . 27 ALA CB 1 1
7 3333 1 1 27 ALA H H -10.890 5.721 1.792 1.00 . A A . 27 ALA H 1 1
7 3334 1 1 27 ALA HA H -11.823 3.864 3.766 1.00 . A A . 27 ALA HA 1 1
7 3335 1 1 27 ALA HB1 H -12.037 4.320 0.858 1.00 . A A . 27 ALA HB1 1 1
7 3336 1 1 27 ALA HB2 H -11.956 2.601 1.312 1.00 . A A . 27 ALA HB2 1 1
7 3337 1 1 27 ALA HB3 H -13.224 3.645 2.000 1.00 . A A . 27 ALA HB3 1 1
7 3338 1 1 27 ALA N N -10.832 5.340 2.715 1.00 . A A . 27 ALA N 1 1
7 3339 1 1 27 ALA O O -10.157 1.848 3.140 1.00 . A A . 27 ALA O 1 1
7 3340 1 1 28 LYS C C -7.170 2.754 4.168 1.00 . A A . 28 LYS C 1 1
7 3341 1 1 28 LYS CA C -7.626 2.917 2.716 1.00 . A A . 28 LYS CA 1 1
7 3342 1 1 28 LYS CB C -6.585 3.586 1.816 1.00 . A A . 28 LYS CB 1 1
7 3343 1 1 28 LYS CD C -4.164 4.250 1.581 1.00 . A A . 28 LYS CD 1 1
7 3344 1 1 28 LYS CE C -3.176 5.027 2.453 1.00 . A A . 28 LYS CE 1 1
7 3345 1 1 28 LYS CG C -5.190 3.511 2.441 1.00 . A A . 28 LYS CG 1 1
7 3346 1 1 28 LYS H H -8.785 4.633 2.491 1.00 . A A . 28 LYS H 1 1
7 3347 1 1 28 LYS HA H -7.821 1.927 2.303 1.00 . A A . 28 LYS HA 1 1
7 3348 1 1 28 LYS HB2 H -6.577 3.101 0.840 1.00 . A A . 28 LYS HB2 1 1
7 3349 1 1 28 LYS HB3 H -6.858 4.628 1.651 1.00 . A A . 28 LYS HB3 1 1
7 3350 1 1 28 LYS HD2 H -3.623 3.536 0.960 1.00 . A A . 28 LYS HD2 1 1
7 3351 1 1 28 LYS HD3 H -4.676 4.936 0.906 1.00 . A A . 28 LYS HD3 1 1
7 3352 1 1 28 LYS HE2 H -3.601 5.994 2.722 1.00 . A A . 28 LYS HE2 1 1
7 3353 1 1 28 LYS HE3 H -3.000 4.487 3.384 1.00 . A A . 28 LYS HE3 1 1
7 3354 1 1 28 LYS HG2 H -5.212 3.944 3.441 1.00 . A A . 28 LYS HG2 1 1
7 3355 1 1 28 LYS HG3 H -4.894 2.468 2.552 1.00 . A A . 28 LYS HG3 1 1
7 3356 1 1 28 LYS HZ1 H -1.188 4.559 2.035 1.00 . A A . 28 LYS HZ1 1 1
7 3357 1 1 28 LYS HZ3 H -1.512 6.149 1.891 1.00 . A A . 28 LYS HZ3 1 1
7 3358 1 1 28 LYS N N -8.876 3.656 2.685 1.00 . A A . 28 LYS N 1 1
7 3359 1 1 28 LYS NZ N -1.895 5.223 1.737 1.00 . A A . 28 LYS NZ 1 1
7 3360 1 1 28 LYS O O -6.691 1.690 4.557 1.00 . A A . 28 LYS O 1 1
7 3361 1 1 29 ARG C C -8.031 3.143 7.176 1.00 . A A . 29 ARG C 1 1
7 3362 1 1 29 ARG CA C -6.948 3.816 6.330 1.00 . A A . 29 ARG CA 1 1
7 3363 1 1 29 ARG CB C -6.715 5.237 6.847 1.00 . A A . 29 ARG CB 1 1
7 3364 1 1 29 ARG CD C -4.473 5.508 5.727 1.00 . A A . 29 ARG CD 1 1
7 3365 1 1 29 ARG CG C -5.896 6.056 5.848 1.00 . A A . 29 ARG CG 1 1
7 3366 1 1 29 ARG CZ C -2.297 6.303 4.785 1.00 . A A . 29 ARG CZ 1 1
7 3367 1 1 29 ARG H H -7.727 4.687 4.606 1.00 . A A . 29 ARG H 1 1
7 3368 1 1 29 ARG HA H -6.019 3.246 6.358 1.00 . A A . 29 ARG HA 1 1
7 3369 1 1 29 ARG HB2 H -7.674 5.725 7.024 1.00 . A A . 29 ARG HB2 1 1
7 3370 1 1 29 ARG HB3 H -6.196 5.199 7.805 1.00 . A A . 29 ARG HB3 1 1
7 3371 1 1 29 ARG HD2 H -4.061 5.318 6.718 1.00 . A A . 29 ARG HD2 1 1
7 3372 1 1 29 ARG HD3 H -4.485 4.554 5.198 1.00 . A A . 29 ARG HD3 1 1
7 3373 1 1 29 ARG HE H -4.046 7.308 4.652 1.00 . A A . 29 ARG HE 1 1
7 3374 1 1 29 ARG HG2 H -6.381 6.038 4.872 1.00 . A A . 29 ARG HG2 1 1
7 3375 1 1 29 ARG HG3 H -5.862 7.098 6.168 1.00 . A A . 29 ARG HG3 1 1
7 3376 1 1 29 ARG HH11 H -2.179 4.498 5.734 1.00 . A A . 29 ARG HH11 1 1
7 3377 1 1 29 ARG HH12 H -0.688 5.077 5.070 1.00 . A A . 29 ARG HH12 1 1
7 3378 1 1 29 ARG HH21 H -0.652 7.181 3.923 1.00 . A A . 29 ARG HH21 1 1
7 3379 1 1 29 ARG N N -7.336 3.826 4.930 1.00 . A A . 29 ARG N 1 1
7 3380 1 1 29 ARG NE N -3.618 6.475 5.002 1.00 . A A . 29 ARG NE 1 1
7 3381 1 1 29 ARG NH1 N -1.666 5.197 5.236 1.00 . A A . 29 ARG NH1 1 1
7 3382 1 1 29 ARG NH2 N -1.630 7.232 4.126 1.00 . A A . 29 ARG NH2 1 1
7 3383 1 1 29 ARG O O -7.725 2.371 8.083 1.00 . A A . 29 ARG O 1 1
7 3384 1 1 30 ILE C C -10.105 1.440 7.920 1.00 . A A . 30 ILE C 1 1
7 3385 1 1 30 ILE CA C -10.406 2.899 7.568 1.00 . A A . 30 ILE CA 1 1
7 3386 1 1 30 ILE CB C -11.696 3.085 6.768 1.00 . A A . 30 ILE CB 1 1
7 3387 1 1 30 ILE CD1 C -13.238 4.939 7.505 1.00 . A A . 30 ILE CD1 1 1
7 3388 1 1 30 ILE CG1 C -12.043 4.568 6.624 1.00 . A A . 30 ILE CG1 1 1
7 3389 1 1 30 ILE CG2 C -12.844 2.284 7.385 1.00 . A A . 30 ILE CG2 1 1
7 3390 1 1 30 ILE H H -9.516 4.092 6.111 1.00 . A A . 30 ILE H 1 1
7 3391 1 1 30 ILE HA H -10.517 3.462 8.495 1.00 . A A . 30 ILE HA 1 1
7 3392 1 1 30 ILE HB H -11.534 2.693 5.764 1.00 . A A . 30 ILE HB 1 1
7 3393 1 1 30 ILE HD11 H -13.401 6.016 7.461 1.00 . A A . 30 ILE HD11 1 1
7 3394 1 1 30 ILE HD12 H -14.128 4.421 7.147 1.00 . A A . 30 ILE HD12 1 1
7 3395 1 1 30 ILE HD13 H -13.036 4.644 8.535 1.00 . A A . 30 ILE HD13 1 1
7 3396 1 1 30 ILE HG12 H -11.181 5.175 6.900 1.00 . A A . 30 ILE HG12 1 1
7 3397 1 1 30 ILE HG13 H -12.272 4.792 5.582 1.00 . A A . 30 ILE HG13 1 1
7 3398 1 1 30 ILE HG21 H -12.613 1.220 7.335 1.00 . A A . 30 ILE HG21 1 1
7 3399 1 1 30 ILE HG22 H -12.974 2.579 8.427 1.00 . A A . 30 ILE HG22 1 1
7 3400 1 1 30 ILE HG23 H -13.763 2.483 6.834 1.00 . A A . 30 ILE HG23 1 1
7 3401 1 1 30 ILE N N -9.275 3.462 6.850 1.00 . A A . 30 ILE N 1 1
7 3402 1 1 30 ILE O O -10.223 1.040 9.077 1.00 . A A . 30 ILE O 1 1
7 3403 1 1 31 ALA C C -8.450 -0.868 8.276 1.00 . A A . 31 ALA C 1 1
7 3404 1 1 31 ALA CA C -9.403 -0.719 7.088 1.00 . A A . 31 ALA CA 1 1
7 3405 1 1 31 ALA CB C -8.815 -1.286 5.794 1.00 . A A . 31 ALA CB 1 1
7 3406 1 1 31 ALA H H -9.628 1.019 5.963 1.00 . A A . 31 ALA H 1 1
7 3407 1 1 31 ALA HA H -10.332 -1.243 7.311 1.00 . A A . 31 ALA HA 1 1
7 3408 1 1 31 ALA HB1 H -8.312 -0.491 5.245 1.00 . A A . 31 ALA HB1 1 1
7 3409 1 1 31 ALA HB2 H -8.098 -2.072 6.035 1.00 . A A . 31 ALA HB2 1 1
7 3410 1 1 31 ALA HB3 H -9.616 -1.700 5.182 1.00 . A A . 31 ALA HB3 1 1
7 3411 1 1 31 ALA N N -9.722 0.686 6.901 1.00 . A A . 31 ALA N 1 1
7 3412 1 1 31 ALA O O -8.713 -1.643 9.194 1.00 . A A . 31 ALA O 1 1
7 3413 1 1 32 GLU C C -7.049 -0.059 10.647 1.00 . A A . 32 GLU C 1 1
7 3414 1 1 32 GLU CA C -6.370 -0.150 9.279 1.00 . A A . 32 GLU CA 1 1
7 3415 1 1 32 GLU CB C -5.338 0.966 9.104 1.00 . A A . 32 GLU CB 1 1
7 3416 1 1 32 GLU CD C -3.156 1.115 7.848 1.00 . A A . 32 GLU CD 1 1
7 3417 1 1 32 GLU CG C -4.663 0.879 7.733 1.00 . A A . 32 GLU CG 1 1
7 3418 1 1 32 GLU H H -7.157 0.516 7.469 1.00 . A A . 32 GLU H 1 1
7 3419 1 1 32 GLU HA H -5.873 -1.115 9.176 1.00 . A A . 32 GLU HA 1 1
7 3420 1 1 32 GLU HB2 H -5.824 1.936 9.213 1.00 . A A . 32 GLU HB2 1 1
7 3421 1 1 32 GLU HB3 H -4.585 0.897 9.889 1.00 . A A . 32 GLU HB3 1 1
7 3422 1 1 32 GLU HE2 H -1.580 0.235 8.384 1.00 . A A . 32 GLU HE2 1 1
7 3423 1 1 32 GLU HG2 H -4.849 -0.101 7.294 1.00 . A A . 32 GLU HG2 1 1
7 3424 1 1 32 GLU HG3 H -5.100 1.618 7.061 1.00 . A A . 32 GLU HG3 1 1
7 3425 1 1 32 GLU N N -7.363 -0.112 8.219 1.00 . A A . 32 GLU N 1 1
7 3426 1 1 32 GLU O O -6.857 -0.926 11.498 1.00 . A A . 32 GLU O 1 1
7 3427 1 1 32 GLU OE1 O -2.710 2.271 7.876 1.00 . A A . 32 GLU OE1 1 1
7 3428 1 1 32 GLU OE2 O -2.440 0.044 7.911 1.00 . A A . 32 GLU OE2 1 1
7 3429 1 1 33 ALA C C -9.373 -0.025 12.393 1.00 . A A . 33 ALA C 1 1
7 3430 1 1 33 ALA CA C -8.538 1.214 12.066 1.00 . A A . 33 ALA CA 1 1
7 3431 1 1 33 ALA CB C -9.390 2.480 11.958 1.00 . A A . 33 ALA CB 1 1
7 3432 1 1 33 ALA H H -7.980 1.699 10.118 1.00 . A A . 33 ALA H 1 1
7 3433 1 1 33 ALA HA H -7.793 1.358 12.849 1.00 . A A . 33 ALA HA 1 1
7 3434 1 1 33 ALA HB1 H -9.658 2.650 10.915 1.00 . A A . 33 ALA HB1 1 1
7 3435 1 1 33 ALA HB2 H -10.297 2.359 12.551 1.00 . A A . 33 ALA HB2 1 1
7 3436 1 1 33 ALA HB3 H -8.823 3.333 12.330 1.00 . A A . 33 ALA HB3 1 1
7 3437 1 1 33 ALA N N -7.829 0.998 10.816 1.00 . A A . 33 ALA N 1 1
7 3438 1 1 33 ALA O O -9.347 -0.516 13.521 1.00 . A A . 33 ALA O 1 1
7 3439 1 1 34 MET C C -10.096 -2.905 11.879 1.00 . A A . 34 MET C 1 1
7 3440 1 1 34 MET CA C -10.937 -1.669 11.554 1.00 . A A . 34 MET CA 1 1
7 3441 1 1 34 MET CB C -11.731 -1.914 10.270 1.00 . A A . 34 MET CB 1 1
7 3442 1 1 34 MET CE C -15.176 -0.526 8.692 1.00 . A A . 34 MET CE 1 1
7 3443 1 1 34 MET CG C -12.898 -0.931 10.151 1.00 . A A . 34 MET CG 1 1
7 3444 1 1 34 MET H H -10.111 -0.091 10.473 1.00 . A A . 34 MET H 1 1
7 3445 1 1 34 MET HA H -11.596 -1.439 12.391 1.00 . A A . 34 MET HA 1 1
7 3446 1 1 34 MET HB2 H -11.074 -1.811 9.406 1.00 . A A . 34 MET HB2 1 1
7 3447 1 1 34 MET HB3 H -12.110 -2.936 10.262 1.00 . A A . 34 MET HB3 1 1
7 3448 1 1 34 MET HE1 H -14.662 0.422 8.846 1.00 . A A . 34 MET HE1 1 1
7 3449 1 1 34 MET HE2 H -15.136 -0.794 7.636 1.00 . A A . 34 MET HE2 1 1
7 3450 1 1 34 MET HE3 H -16.216 -0.431 9.004 1.00 . A A . 34 MET HE3 1 1
7 3451 1 1 34 MET HG2 H -13.061 -0.429 11.104 1.00 . A A . 34 MET HG2 1 1
7 3452 1 1 34 MET HG3 H -12.660 -0.158 9.420 1.00 . A A . 34 MET HG3 1 1
7 3453 1 1 34 MET N N -10.095 -0.496 11.387 1.00 . A A . 34 MET N 1 1
7 3454 1 1 34 MET O O -10.634 -3.942 12.264 1.00 . A A . 34 MET O 1 1
7 3455 1 1 34 MET SD S -14.379 -1.798 9.658 1.00 . A A . 34 MET SD 1 1
7 3456 1 1 35 ALA C C -7.132 -3.572 13.294 1.00 . A A . 35 ALA C 1 1
7 3457 1 1 35 ALA CA C -7.871 -3.846 11.982 1.00 . A A . 35 ALA CA 1 1
7 3458 1 1 35 ALA CB C -6.915 -4.014 10.799 1.00 . A A . 35 ALA CB 1 1
7 3459 1 1 35 ALA H H -8.361 -1.908 11.398 1.00 . A A . 35 ALA H 1 1
7 3460 1 1 35 ALA HA H -8.459 -4.757 12.090 1.00 . A A . 35 ALA HA 1 1
7 3461 1 1 35 ALA HB1 H -7.486 -4.251 9.902 1.00 . A A . 35 ALA HB1 1 1
7 3462 1 1 35 ALA HB2 H -6.363 -3.087 10.644 1.00 . A A . 35 ALA HB2 1 1
7 3463 1 1 35 ALA HB3 H -6.215 -4.822 11.009 1.00 . A A . 35 ALA HB3 1 1
7 3464 1 1 35 ALA N N -8.791 -2.754 11.712 1.00 . A A . 35 ALA N 1 1
7 3465 1 1 35 ALA O O -6.674 -2.455 13.531 1.00 . A A . 35 ALA O 1 1
7 3466 1 1 36 LYS C C -4.869 -4.751 15.203 1.00 . A A . 36 LYS C 1 1
7 3467 1 1 36 LYS CA C -6.365 -4.494 15.394 1.00 . A A . 36 LYS CA 1 1
7 3468 1 1 36 LYS CB C -7.019 -5.413 16.428 1.00 . A A . 36 LYS CB 1 1
7 3469 1 1 36 LYS CD C -5.584 -6.028 18.408 1.00 . A A . 36 LYS CD 1 1
7 3470 1 1 36 LYS CE C -5.436 -5.869 19.923 1.00 . A A . 36 LYS CE 1 1
7 3471 1 1 36 LYS CG C -6.597 -5.028 17.848 1.00 . A A . 36 LYS CG 1 1
7 3472 1 1 36 LYS H H -7.416 -5.514 13.912 1.00 . A A . 36 LYS H 1 1
7 3473 1 1 36 LYS HA H -6.499 -3.470 15.743 1.00 . A A . 36 LYS HA 1 1
7 3474 1 1 36 LYS HB2 H -8.104 -5.354 16.339 1.00 . A A . 36 LYS HB2 1 1
7 3475 1 1 36 LYS HB3 H -6.740 -6.448 16.230 1.00 . A A . 36 LYS HB3 1 1
7 3476 1 1 36 LYS HD2 H -5.902 -7.044 18.175 1.00 . A A . 36 LYS HD2 1 1
7 3477 1 1 36 LYS HD3 H -4.617 -5.879 17.927 1.00 . A A . 36 LYS HD3 1 1
7 3478 1 1 36 LYS HE2 H -6.012 -5.007 20.261 1.00 . A A . 36 LYS HE2 1 1
7 3479 1 1 36 LYS HE3 H -5.845 -6.744 20.428 1.00 . A A . 36 LYS HE3 1 1
7 3480 1 1 36 LYS HG2 H -6.164 -4.028 17.844 1.00 . A A . 36 LYS HG2 1 1
7 3481 1 1 36 LYS HG3 H -7.474 -4.993 18.495 1.00 . A A . 36 LYS HG3 1 1
7 3482 1 1 36 LYS HZ1 H -3.768 -4.722 20.418 1.00 . A A . 36 LYS HZ1 1 1
7 3483 1 1 36 LYS HZ3 H -3.390 -6.065 19.579 1.00 . A A . 36 LYS HZ3 1 1
7 3484 1 1 36 LYS N N -7.040 -4.610 14.112 1.00 . A A . 36 LYS N 1 1
7 3485 1 1 36 LYS NZ N -4.013 -5.698 20.290 1.00 . A A . 36 LYS NZ 1 1
7 3486 1 1 36 LYS O O -4.477 -5.571 14.374 1.00 . A A . 36 LYS O 1 1
7 3487 1 1 37 GLY C C -1.934 -3.168 16.830 1.00 . A A . 37 GLY C 1 1
7 3488 1 1 37 GLY CA C -2.630 -4.174 15.910 1.00 . A A . 37 GLY CA 1 1
7 3489 1 1 37 GLY H H -4.401 -3.369 16.655 1.00 . A A . 37 GLY H 1 1
7 3490 1 1 37 GLY HA2 H -2.344 -5.187 16.192 1.00 . A A . 37 GLY HA2 1 1
7 3491 1 1 37 GLY HA3 H -2.298 -4.023 14.883 1.00 . A A . 37 GLY HA3 1 1
7 3492 1 1 37 GLY N N -4.074 -4.034 15.983 1.00 . A A . 37 GLY N 1 1
7 3493 1 1 37 GLY O O -1.406 -2.159 16.365 1.00 . A A . 37 GLY O 1 1
8 3494 1 1 1 ARG C C 0.412 4.142 -29.199 1.00 . A A . 1 ARG C 1 1
8 3495 1 1 1 ARG CA C 1.698 4.931 -28.945 1.00 . A A . 1 ARG CA 1 1
8 3496 1 1 1 ARG CB C 1.755 6.122 -29.904 1.00 . A A . 1 ARG CB 1 1
8 3497 1 1 1 ARG CD C 3.205 8.117 -30.432 1.00 . A A . 1 ARG CD 1 1
8 3498 1 1 1 ARG CG C 2.601 7.256 -29.321 1.00 . A A . 1 ARG CG 1 1
8 3499 1 1 1 ARG CZ C 2.029 10.321 -30.324 1.00 . A A . 1 ARG CZ 1 1
8 3500 1 1 1 ARG H1 H 3.155 3.939 -30.054 1.00 . A A . 1 ARG H1 1 1
8 3501 1 1 1 ARG HA H 1.749 5.275 -27.912 1.00 . A A . 1 ARG HA 1 1
8 3502 1 1 1 ARG HB2 H 2.175 5.805 -30.859 1.00 . A A . 1 ARG HB2 1 1
8 3503 1 1 1 ARG HB3 H 0.746 6.482 -30.104 1.00 . A A . 1 ARG HB3 1 1
8 3504 1 1 1 ARG HD2 H 4.248 7.843 -30.589 1.00 . A A . 1 ARG HD2 1 1
8 3505 1 1 1 ARG HD3 H 2.683 7.933 -31.371 1.00 . A A . 1 ARG HD3 1 1
8 3506 1 1 1 ARG HE H 3.889 9.972 -29.614 1.00 . A A . 1 ARG HE 1 1
8 3507 1 1 1 ARG HG2 H 1.984 7.876 -28.670 1.00 . A A . 1 ARG HG2 1 1
8 3508 1 1 1 ARG HG3 H 3.397 6.840 -28.704 1.00 . A A . 1 ARG HG3 1 1
8 3509 1 1 1 ARG HH11 H 0.937 8.842 -31.215 1.00 . A A . 1 ARG HH11 1 1
8 3510 1 1 1 ARG HH12 H 0.150 10.382 -31.124 1.00 . A A . 1 ARG HH12 1 1
8 3511 1 1 1 ARG HH21 H 1.294 12.227 -30.109 1.00 . A A . 1 ARG HH21 1 1
8 3512 1 1 1 ARG N N 2.858 4.072 -29.109 1.00 . A A . 1 ARG N 1 1
8 3513 1 1 1 ARG NE N 3.107 9.549 -30.072 1.00 . A A . 1 ARG NE 1 1
8 3514 1 1 1 ARG NH1 N 0.945 9.803 -30.941 1.00 . A A . 1 ARG NH1 1 1
8 3515 1 1 1 ARG NH2 N 2.050 11.589 -29.959 1.00 . A A . 1 ARG NH2 1 1
8 3516 1 1 1 ARG O O 0.299 3.440 -30.203 1.00 . A A . 1 ARG O 1 1
8 3517 1 1 2 GLY C C -1.867 2.411 -27.417 1.00 . A A . 2 GLY C 1 1
8 3518 1 1 2 GLY CA C -1.798 3.594 -28.384 1.00 . A A . 2 GLY CA 1 1
8 3519 1 1 2 GLY H H -0.425 4.858 -27.460 1.00 . A A . 2 GLY H 1 1
8 3520 1 1 2 GLY HA2 H -2.612 4.288 -28.174 1.00 . A A . 2 GLY HA2 1 1
8 3521 1 1 2 GLY HA3 H -1.937 3.241 -29.406 1.00 . A A . 2 GLY HA3 1 1
8 3522 1 1 2 GLY N N -0.525 4.285 -28.273 1.00 . A A . 2 GLY N 1 1
8 3523 1 1 2 GLY O O -0.955 2.204 -26.618 1.00 . A A . 2 GLY O 1 1
8 3524 1 1 3 LYS C C -1.929 -0.403 -26.751 1.00 . A A . 3 LYS C 1 1
8 3525 1 1 3 LYS CA C -3.156 0.507 -26.664 1.00 . A A . 3 LYS CA 1 1
8 3526 1 1 3 LYS CB C -4.469 -0.196 -27.011 1.00 . A A . 3 LYS CB 1 1
8 3527 1 1 3 LYS CD C -6.837 0.672 -27.006 1.00 . A A . 3 LYS CD 1 1
8 3528 1 1 3 LYS CE C -6.699 2.066 -27.623 1.00 . A A . 3 LYS CE 1 1
8 3529 1 1 3 LYS CG C -5.618 0.329 -26.147 1.00 . A A . 3 LYS CG 1 1
8 3530 1 1 3 LYS H H -3.694 1.839 -28.173 1.00 . A A . 3 LYS H 1 1
8 3531 1 1 3 LYS HA H -3.245 0.870 -25.640 1.00 . A A . 3 LYS HA 1 1
8 3532 1 1 3 LYS HB2 H -4.702 -0.042 -28.065 1.00 . A A . 3 LYS HB2 1 1
8 3533 1 1 3 LYS HB3 H -4.361 -1.271 -26.864 1.00 . A A . 3 LYS HB3 1 1
8 3534 1 1 3 LYS HD2 H -6.950 -0.070 -27.796 1.00 . A A . 3 LYS HD2 1 1
8 3535 1 1 3 LYS HD3 H -7.739 0.629 -26.396 1.00 . A A . 3 LYS HD3 1 1
8 3536 1 1 3 LYS HE2 H -5.680 2.429 -27.489 1.00 . A A . 3 LYS HE2 1 1
8 3537 1 1 3 LYS HE3 H -6.881 2.014 -28.696 1.00 . A A . 3 LYS HE3 1 1
8 3538 1 1 3 LYS HG2 H -5.891 -0.420 -25.404 1.00 . A A . 3 LYS HG2 1 1
8 3539 1 1 3 LYS HG3 H -5.291 1.215 -25.602 1.00 . A A . 3 LYS HG3 1 1
8 3540 1 1 3 LYS HZ1 H -7.630 3.920 -27.436 1.00 . A A . 3 LYS HZ1 1 1
8 3541 1 1 3 LYS HZ3 H -7.456 3.149 -26.012 1.00 . A A . 3 LYS HZ3 1 1
8 3542 1 1 3 LYS N N -2.957 1.665 -27.520 1.00 . A A . 3 LYS N 1 1
8 3543 1 1 3 LYS NZ N -7.654 3.007 -26.996 1.00 . A A . 3 LYS NZ 1 1
8 3544 1 1 3 LYS O O -1.624 -0.940 -27.814 1.00 . A A . 3 LYS O 1 1
8 3545 1 1 4 TRP C C -0.488 -2.821 -25.868 1.00 . A A . 4 TRP C 1 1
8 3546 1 1 4 TRP CA C -0.071 -1.383 -25.552 1.00 . A A . 4 TRP CA 1 1
8 3547 1 1 4 TRP CB C 0.621 -1.246 -24.194 1.00 . A A . 4 TRP CB 1 1
8 3548 1 1 4 TRP CD1 C 2.922 -0.351 -23.442 1.00 . A A . 4 TRP CD1 1 1
8 3549 1 1 4 TRP CD2 C 3.011 -1.526 -25.318 1.00 . A A . 4 TRP CD2 1 1
8 3550 1 1 4 TRP CE2 C 4.295 -1.110 -25.030 1.00 . A A . 4 TRP CE2 1 1
8 3551 1 1 4 TRP CE3 C 2.730 -2.301 -26.458 1.00 . A A . 4 TRP CE3 1 1
8 3552 1 1 4 TRP CG C 2.133 -1.030 -24.286 1.00 . A A . 4 TRP CG 1 1
8 3553 1 1 4 TRP CH2 C 5.143 -2.190 -26.974 1.00 . A A . 4 TRP CH2 1 1
8 3554 1 1 4 TRP CZ2 C 5.400 -1.420 -25.834 1.00 . A A . 4 TRP CZ2 1 1
8 3555 1 1 4 TRP CZ3 C 3.845 -2.601 -27.250 1.00 . A A . 4 TRP CZ3 1 1
8 3556 1 1 4 TRP H H -1.513 -0.107 -24.757 1.00 . A A . 4 TRP H 1 1
8 3557 1 1 4 TRP HA H 0.631 -1.025 -26.304 1.00 . A A . 4 TRP HA 1 1
8 3558 1 1 4 TRP HB2 H 0.177 -0.410 -23.654 1.00 . A A . 4 TRP HB2 1 1
8 3559 1 1 4 TRP HB3 H 0.428 -2.144 -23.607 1.00 . A A . 4 TRP HB3 1 1
8 3560 1 1 4 TRP HD1 H 2.568 0.155 -22.544 1.00 . A A . 4 TRP HD1 1 1
8 3561 1 1 4 TRP HE1 H 5.081 0.101 -23.348 1.00 . A A . 4 TRP HE1 1 1
8 3562 1 1 4 TRP HE3 H 1.725 -2.641 -26.707 1.00 . A A . 4 TRP HE3 1 1
8 3563 1 1 4 TRP HH2 H 5.959 -2.467 -27.642 1.00 . A A . 4 TRP HH2 1 1
8 3564 1 1 4 TRP HZ2 H 6.404 -1.079 -25.584 1.00 . A A . 4 TRP HZ2 1 1
8 3565 1 1 4 TRP HZ3 H 3.682 -3.200 -28.146 1.00 . A A . 4 TRP HZ3 1 1
8 3566 1 1 4 TRP N N -1.258 -0.548 -25.617 1.00 . A A . 4 TRP N 1 1
8 3567 1 1 4 TRP NE1 N 4.239 -0.373 -23.854 1.00 . A A . 4 TRP NE1 1 1
8 3568 1 1 4 TRP O O -0.715 -3.620 -24.960 1.00 . A A . 4 TRP O 1 1
8 3569 1 1 5 THR C C 0.189 -5.095 -28.370 1.00 . A A . 5 THR C 1 1
8 3570 1 1 5 THR CA C -0.961 -4.435 -27.606 1.00 . A A . 5 THR CA 1 1
8 3571 1 1 5 THR CB C -2.242 -4.303 -28.431 1.00 . A A . 5 THR CB 1 1
8 3572 1 1 5 THR CG2 C -3.485 -4.118 -27.558 1.00 . A A . 5 THR CG2 1 1
8 3573 1 1 5 THR H H -0.390 -2.453 -27.891 1.00 . A A . 5 THR H 1 1
8 3574 1 1 5 THR HA H -1.156 -5.051 -26.728 1.00 . A A . 5 THR HA 1 1
8 3575 1 1 5 THR HB H -2.362 -5.153 -29.103 1.00 . A A . 5 THR HB 1 1
8 3576 1 1 5 THR HG1 H -2.152 -3.185 -30.089 1.00 . A A . 5 THR HG1 1 1
8 3577 1 1 5 THR HG21 H -3.575 -4.959 -26.871 1.00 . A A . 5 THR HG21 1 1
8 3578 1 1 5 THR HG22 H -3.394 -3.192 -26.989 1.00 . A A . 5 THR HG22 1 1
8 3579 1 1 5 THR HG23 H -4.370 -4.069 -28.191 1.00 . A A . 5 THR HG23 1 1
8 3580 1 1 5 THR N N -0.576 -3.108 -27.159 1.00 . A A . 5 THR N 1 1
8 3581 1 1 5 THR O O 0.688 -4.540 -29.348 1.00 . A A . 5 THR O 1 1
8 3582 1 1 5 THR OG1 O -2.098 -3.053 -29.099 1.00 . A A . 5 THR OG1 1 1
8 3583 1 1 6 TYR C C 1.199 -8.415 -28.923 1.00 . A A . 6 TYR C 1 1
8 3584 1 1 6 TYR CA C 1.656 -7.011 -28.522 1.00 . A A . 6 TYR CA 1 1
8 3585 1 1 6 TYR CB C 2.755 -7.129 -27.464 1.00 . A A . 6 TYR CB 1 1
8 3586 1 1 6 TYR CD1 C 4.381 -8.421 -28.893 1.00 . A A . 6 TYR CD1 1 1
8 3587 1 1 6 TYR CD2 C 3.914 -9.232 -26.693 1.00 . A A . 6 TYR CD2 1 1
8 3588 1 1 6 TYR CE1 C 5.285 -9.522 -29.107 1.00 . A A . 6 TYR CE1 1 1
8 3589 1 1 6 TYR CE2 C 4.817 -10.333 -26.907 1.00 . A A . 6 TYR CE2 1 1
8 3590 1 1 6 TYR CG C 3.715 -8.299 -27.691 1.00 . A A . 6 TYR CG 1 1
8 3591 1 1 6 TYR CZ C 5.458 -10.424 -28.103 1.00 . A A . 6 TYR CZ 1 1
8 3592 1 1 6 TYR H H 0.163 -6.715 -27.100 1.00 . A A . 6 TYR H 1 1
8 3593 1 1 6 TYR HA H 1.963 -6.468 -29.416 1.00 . A A . 6 TYR HA 1 1
8 3594 1 1 6 TYR HB2 H 3.328 -6.202 -27.445 1.00 . A A . 6 TYR HB2 1 1
8 3595 1 1 6 TYR HB3 H 2.291 -7.238 -26.484 1.00 . A A . 6 TYR HB3 1 1
8 3596 1 1 6 TYR HD1 H 4.224 -7.685 -29.681 1.00 . A A . 6 TYR HD1 1 1
8 3597 1 1 6 TYR HD2 H 3.387 -9.135 -25.744 1.00 . A A . 6 TYR HD2 1 1
8 3598 1 1 6 TYR HE1 H 5.817 -9.631 -30.052 1.00 . A A . 6 TYR HE1 1 1
8 3599 1 1 6 TYR HE2 H 4.983 -11.076 -26.128 1.00 . A A . 6 TYR HE2 1 1
8 3600 1 1 6 TYR HH H 5.794 -12.312 -28.418 1.00 . A A . 6 TYR HH 1 1
8 3601 1 1 6 TYR N N 0.575 -6.270 -27.896 1.00 . A A . 6 TYR N 1 1
8 3602 1 1 6 TYR O O 1.239 -8.772 -30.100 1.00 . A A . 6 TYR O 1 1
8 3603 1 1 6 TYR OH O 6.311 -11.464 -28.305 1.00 . A A . 6 TYR OH 1 1
8 3604 1 1 7 ASN C C -1.184 -10.502 -28.489 1.00 . A A . 7 ASN C 1 1
8 3605 1 1 7 ASN CA C 0.310 -10.530 -28.157 1.00 . A A . 7 ASN CA 1 1
8 3606 1 1 7 ASN CB C 0.502 -11.400 -26.913 1.00 . A A . 7 ASN CB 1 1
8 3607 1 1 7 ASN CG C 1.190 -12.719 -27.268 1.00 . A A . 7 ASN CG 1 1
8 3608 1 1 7 ASN H H 0.745 -8.875 -26.969 1.00 . A A . 7 ASN H 1 1
8 3609 1 1 7 ASN HA H 0.914 -10.901 -28.984 1.00 . A A . 7 ASN HA 1 1
8 3610 1 1 7 ASN HB2 H 1.098 -10.861 -26.176 1.00 . A A . 7 ASN HB2 1 1
8 3611 1 1 7 ASN HB3 H -0.466 -11.602 -26.453 1.00 . A A . 7 ASN HB3 1 1
8 3612 1 1 7 ASN HD21 H 2.972 -11.838 -26.886 1.00 . A A . 7 ASN HD21 1 1
8 3613 1 1 7 ASN HD22 H 3.056 -13.496 -27.382 1.00 . A A . 7 ASN HD22 1 1
8 3614 1 1 7 ASN N N 0.774 -9.173 -27.923 1.00 . A A . 7 ASN N 1 1
8 3615 1 1 7 ASN ND2 N 2.516 -12.681 -27.171 1.00 . A A . 7 ASN ND2 1 1
8 3616 1 1 7 ASN O O -1.608 -11.057 -29.501 1.00 . A A . 7 ASN O 1 1
8 3617 1 1 7 ASN OD1 O 0.559 -13.707 -27.607 1.00 . A A . 7 ASN OD1 1 1
8 3618 1 1 8 GLY C C -4.016 -8.920 -26.686 1.00 . A A . 8 GLY C 1 1
8 3619 1 1 8 GLY CA C -3.376 -9.745 -27.804 1.00 . A A . 8 GLY CA 1 1
8 3620 1 1 8 GLY H H -1.586 -9.403 -26.795 1.00 . A A . 8 GLY H 1 1
8 3621 1 1 8 GLY HA2 H -3.587 -9.282 -28.768 1.00 . A A . 8 GLY HA2 1 1
8 3622 1 1 8 GLY HA3 H -3.819 -10.741 -27.825 1.00 . A A . 8 GLY HA3 1 1
8 3623 1 1 8 GLY N N -1.939 -9.852 -27.616 1.00 . A A . 8 GLY N 1 1
8 3624 1 1 8 GLY O O -4.956 -8.164 -26.927 1.00 . A A . 8 GLY O 1 1
8 3625 1 1 9 ILE C C -3.185 -7.083 -24.146 1.00 . A A . 9 ILE C 1 1
8 3626 1 1 9 ILE CA C -3.987 -8.373 -24.330 1.00 . A A . 9 ILE CA 1 1
8 3627 1 1 9 ILE CB C -3.989 -9.277 -23.095 1.00 . A A . 9 ILE CB 1 1
8 3628 1 1 9 ILE CD1 C -2.331 -9.167 -21.198 1.00 . A A . 9 ILE CD1 1 1
8 3629 1 1 9 ILE CG1 C -2.561 -9.598 -22.648 1.00 . A A . 9 ILE CG1 1 1
8 3630 1 1 9 ILE CG2 C -4.809 -10.544 -23.345 1.00 . A A . 9 ILE CG2 1 1
8 3631 1 1 9 ILE H H -2.715 -9.709 -25.299 1.00 . A A . 9 ILE H 1 1
8 3632 1 1 9 ILE HA H -5.023 -8.109 -24.538 1.00 . A A . 9 ILE HA 1 1
8 3633 1 1 9 ILE HB H -4.469 -8.738 -22.279 1.00 . A A . 9 ILE HB 1 1
8 3634 1 1 9 ILE HD11 H -1.802 -8.214 -21.182 1.00 . A A . 9 ILE HD11 1 1
8 3635 1 1 9 ILE HD12 H -3.292 -9.057 -20.695 1.00 . A A . 9 ILE HD12 1 1
8 3636 1 1 9 ILE HD13 H -1.737 -9.922 -20.684 1.00 . A A . 9 ILE HD13 1 1
8 3637 1 1 9 ILE HG12 H -2.377 -10.667 -22.747 1.00 . A A . 9 ILE HG12 1 1
8 3638 1 1 9 ILE HG13 H -1.850 -9.090 -23.299 1.00 . A A . 9 ILE HG13 1 1
8 3639 1 1 9 ILE HG21 H -4.263 -11.410 -22.972 1.00 . A A . 9 ILE HG21 1 1
8 3640 1 1 9 ILE HG22 H -5.765 -10.466 -22.827 1.00 . A A . 9 ILE HG22 1 1
8 3641 1 1 9 ILE HG23 H -4.985 -10.659 -24.415 1.00 . A A . 9 ILE HG23 1 1
8 3642 1 1 9 ILE N N -3.480 -9.092 -25.486 1.00 . A A . 9 ILE N 1 1
8 3643 1 1 9 ILE O O -1.977 -7.060 -24.378 1.00 . A A . 9 ILE O 1 1
8 3644 1 1 10 THR C C -2.366 -4.795 -22.271 1.00 . A A . 10 THR C 1 1
8 3645 1 1 10 THR CA C -3.258 -4.750 -23.513 1.00 . A A . 10 THR CA 1 1
8 3646 1 1 10 THR CB C -4.361 -3.692 -23.431 1.00 . A A . 10 THR CB 1 1
8 3647 1 1 10 THR CG2 C -4.944 -3.346 -24.802 1.00 . A A . 10 THR CG2 1 1
8 3648 1 1 10 THR H H -4.871 -6.068 -23.544 1.00 . A A . 10 THR H 1 1
8 3649 1 1 10 THR HA H -2.612 -4.536 -24.363 1.00 . A A . 10 THR HA 1 1
8 3650 1 1 10 THR HB H -4.005 -2.797 -22.922 1.00 . A A . 10 THR HB 1 1
8 3651 1 1 10 THR HG1 H -6.121 -3.691 -22.477 1.00 . A A . 10 THR HG1 1 1
8 3652 1 1 10 THR HG21 H -5.937 -2.916 -24.677 1.00 . A A . 10 THR HG21 1 1
8 3653 1 1 10 THR HG22 H -4.296 -2.625 -25.301 1.00 . A A . 10 THR HG22 1 1
8 3654 1 1 10 THR HG23 H -5.013 -4.251 -25.407 1.00 . A A . 10 THR HG23 1 1
8 3655 1 1 10 THR N N -3.889 -6.041 -23.730 1.00 . A A . 10 THR N 1 1
8 3656 1 1 10 THR O O -2.715 -5.427 -21.274 1.00 . A A . 10 THR O 1 1
8 3657 1 1 10 THR OG1 O -5.428 -4.355 -22.758 1.00 . A A . 10 THR OG1 1 1
8 3658 1 1 11 TYR C C -0.270 -2.686 -20.617 1.00 . A A . 11 TYR C 1 1
8 3659 1 1 11 TYR CA C -0.288 -4.071 -21.267 1.00 . A A . 11 TYR CA 1 1
8 3660 1 1 11 TYR CB C 1.086 -4.353 -21.877 1.00 . A A . 11 TYR CB 1 1
8 3661 1 1 11 TYR CD1 C 0.324 -6.751 -22.037 1.00 . A A . 11 TYR CD1 1 1
8 3662 1 1 11 TYR CD2 C 2.596 -6.246 -22.581 1.00 . A A . 11 TYR CD2 1 1
8 3663 1 1 11 TYR CE1 C 0.566 -8.143 -22.318 1.00 . A A . 11 TYR CE1 1 1
8 3664 1 1 11 TYR CE2 C 2.838 -7.637 -22.861 1.00 . A A . 11 TYR CE2 1 1
8 3665 1 1 11 TYR CG C 1.344 -5.831 -22.175 1.00 . A A . 11 TYR CG 1 1
8 3666 1 1 11 TYR CZ C 1.811 -8.517 -22.715 1.00 . A A . 11 TYR CZ 1 1
8 3667 1 1 11 TYR H H -0.957 -3.605 -23.184 1.00 . A A . 11 TYR H 1 1
8 3668 1 1 11 TYR HA H -0.600 -4.808 -20.527 1.00 . A A . 11 TYR HA 1 1
8 3669 1 1 11 TYR HB2 H 1.186 -3.784 -22.802 1.00 . A A . 11 TYR HB2 1 1
8 3670 1 1 11 TYR HB3 H 1.856 -3.991 -21.196 1.00 . A A . 11 TYR HB3 1 1
8 3671 1 1 11 TYR HD1 H -0.665 -6.424 -21.717 1.00 . A A . 11 TYR HD1 1 1
8 3672 1 1 11 TYR HD2 H 3.402 -5.520 -22.689 1.00 . A A . 11 TYR HD2 1 1
8 3673 1 1 11 TYR HE1 H -0.231 -8.879 -22.213 1.00 . A A . 11 TYR HE1 1 1
8 3674 1 1 11 TYR HE2 H 3.823 -7.978 -23.182 1.00 . A A . 11 TYR HE2 1 1
8 3675 1 1 11 TYR HH H 1.275 -10.214 -23.497 1.00 . A A . 11 TYR HH 1 1
8 3676 1 1 11 TYR N N -1.233 -4.117 -22.370 1.00 . A A . 11 TYR N 1 1
8 3677 1 1 11 TYR O O 0.545 -2.421 -19.735 1.00 . A A . 11 TYR O 1 1
8 3678 1 1 11 TYR OH O 2.040 -9.831 -22.980 1.00 . A A . 11 TYR OH 1 1
8 3679 1 1 12 GLU C C -1.013 -0.485 -19.045 1.00 . A A . 12 GLU C 1 1
8 3680 1 1 12 GLU CA C -1.278 -0.489 -20.552 1.00 . A A . 12 GLU CA 1 1
8 3681 1 1 12 GLU CB C -2.643 0.125 -20.870 1.00 . A A . 12 GLU CB 1 1
8 3682 1 1 12 GLU CD C -3.446 2.308 -21.844 1.00 . A A . 12 GLU CD 1 1
8 3683 1 1 12 GLU CG C -2.548 1.087 -22.056 1.00 . A A . 12 GLU CG 1 1
8 3684 1 1 12 GLU H H -1.839 -2.063 -21.795 1.00 . A A . 12 GLU H 1 1
8 3685 1 1 12 GLU HA H -0.503 0.079 -21.066 1.00 . A A . 12 GLU HA 1 1
8 3686 1 1 12 GLU HB2 H -3.358 -0.666 -21.096 1.00 . A A . 12 GLU HB2 1 1
8 3687 1 1 12 GLU HB3 H -3.020 0.655 -19.996 1.00 . A A . 12 GLU HB3 1 1
8 3688 1 1 12 GLU HE2 H -4.814 1.733 -23.003 1.00 . A A . 12 GLU HE2 1 1
8 3689 1 1 12 GLU HG2 H -1.515 1.409 -22.186 1.00 . A A . 12 GLU HG2 1 1
8 3690 1 1 12 GLU HG3 H -2.839 0.572 -22.971 1.00 . A A . 12 GLU HG3 1 1
8 3691 1 1 12 GLU N N -1.179 -1.840 -21.078 1.00 . A A . 12 GLU N 1 1
8 3692 1 1 12 GLU O O -1.283 -1.471 -18.361 1.00 . A A . 12 GLU O 1 1
8 3693 1 1 12 GLU OE1 O -3.343 2.981 -20.808 1.00 . A A . 12 GLU OE1 1 1
8 3694 1 1 12 GLU OE2 O -4.273 2.550 -22.804 1.00 . A A . 12 GLU OE2 1 1
8 3695 1 1 13 GLY C C 0.336 2.187 -16.851 1.00 . A A . 13 GLY C 1 1
8 3696 1 1 13 GLY CA C -0.185 0.781 -17.158 1.00 . A A . 13 GLY CA 1 1
8 3697 1 1 13 GLY H H -0.273 1.434 -19.135 1.00 . A A . 13 GLY H 1 1
8 3698 1 1 13 GLY HA2 H -1.080 0.584 -16.568 1.00 . A A . 13 GLY HA2 1 1
8 3699 1 1 13 GLY HA3 H 0.560 0.041 -16.865 1.00 . A A . 13 GLY HA3 1 1
8 3700 1 1 13 GLY N N -0.489 0.636 -18.572 1.00 . A A . 13 GLY N 1 1
8 3701 1 1 13 GLY O O 1.393 2.582 -17.341 1.00 . A A . 13 GLY O 1 1
8 3702 1 1 14 GLY C C 0.310 4.330 -14.180 1.00 . A A . 14 GLY C 1 1
8 3703 1 1 14 GLY CA C -0.058 4.256 -15.664 1.00 . A A . 14 GLY CA 1 1
8 3704 1 1 14 GLY H H -1.288 2.575 -15.647 1.00 . A A . 14 GLY H 1 1
8 3705 1 1 14 GLY HA2 H 0.785 4.588 -16.268 1.00 . A A . 14 GLY HA2 1 1
8 3706 1 1 14 GLY HA3 H -0.885 4.935 -15.870 1.00 . A A . 14 GLY HA3 1 1
8 3707 1 1 14 GLY N N -0.429 2.903 -16.042 1.00 . A A . 14 GLY N 1 1
8 3708 1 1 14 GLY O O 1.461 4.595 -13.835 1.00 . A A . 14 GLY O 1 1
8 3709 1 1 15 GLY C C -1.370 5.186 -11.250 1.00 . A A . 15 GLY C 1 1
8 3710 1 1 15 GLY CA C -0.483 4.125 -11.905 1.00 . A A . 15 GLY CA 1 1
8 3711 1 1 15 GLY H H -1.621 3.875 -13.632 1.00 . A A . 15 GLY H 1 1
8 3712 1 1 15 GLY HA2 H -0.705 3.147 -11.478 1.00 . A A . 15 GLY HA2 1 1
8 3713 1 1 15 GLY HA3 H 0.564 4.337 -11.688 1.00 . A A . 15 GLY HA3 1 1
8 3714 1 1 15 GLY N N -0.688 4.090 -13.343 1.00 . A A . 15 GLY N 1 1
8 3715 1 1 15 GLY O O -2.493 4.895 -10.840 1.00 . A A . 15 GLY O 1 1
8 3716 1 1 16 GLY C C -3.028 7.492 -11.015 1.00 . A A . 16 GLY C 1 1
8 3717 1 1 16 GLY CA C -1.562 7.501 -10.576 1.00 . A A . 16 GLY CA 1 1
8 3718 1 1 16 GLY H H 0.080 6.623 -11.509 1.00 . A A . 16 GLY H 1 1
8 3719 1 1 16 GLY HA2 H -1.504 7.435 -9.489 1.00 . A A . 16 GLY HA2 1 1
8 3720 1 1 16 GLY HA3 H -1.098 8.444 -10.863 1.00 . A A . 16 GLY HA3 1 1
8 3721 1 1 16 GLY N N -0.833 6.395 -11.173 1.00 . A A . 16 GLY N 1 1
8 3722 1 1 16 GLY O O -3.915 7.181 -10.222 1.00 . A A . 16 GLY O 1 1
8 3723 1 1 17 GLY C C -5.176 6.468 -12.914 1.00 . A A . 17 GLY C 1 1
8 3724 1 1 17 GLY CA C -4.579 7.874 -12.831 1.00 . A A . 17 GLY CA 1 1
8 3725 1 1 17 GLY H H -2.509 8.090 -12.915 1.00 . A A . 17 GLY H 1 1
8 3726 1 1 17 GLY HA2 H -5.215 8.507 -12.211 1.00 . A A . 17 GLY HA2 1 1
8 3727 1 1 17 GLY HA3 H -4.555 8.322 -13.824 1.00 . A A . 17 GLY HA3 1 1
8 3728 1 1 17 GLY N N -3.237 7.838 -12.277 1.00 . A A . 17 GLY N 1 1
8 3729 1 1 17 GLY O O -4.638 5.601 -13.601 1.00 . A A . 17 GLY O 1 1
8 3730 1 1 18 GLY C C -6.747 4.286 -10.852 1.00 . A A . 18 GLY C 1 1
8 3731 1 1 18 GLY CA C -6.956 4.999 -12.189 1.00 . A A . 18 GLY CA 1 1
8 3732 1 1 18 GLY H H -6.711 6.996 -11.648 1.00 . A A . 18 GLY H 1 1
8 3733 1 1 18 GLY HA2 H -8.022 5.142 -12.367 1.00 . A A . 18 GLY HA2 1 1
8 3734 1 1 18 GLY HA3 H -6.578 4.376 -13.000 1.00 . A A . 18 GLY HA3 1 1
8 3735 1 1 18 GLY N N -6.280 6.285 -12.204 1.00 . A A . 18 GLY N 1 1
8 3736 1 1 18 GLY O O -5.612 4.070 -10.430 1.00 . A A . 18 GLY O 1 1
8 3737 1 1 19 GLY C C -9.129 3.430 -8.178 1.00 . A A . 19 GLY C 1 1
8 3738 1 1 19 GLY CA C -7.814 3.255 -8.941 1.00 . A A . 19 GLY CA 1 1
8 3739 1 1 19 GLY H H -8.780 4.119 -10.572 1.00 . A A . 19 GLY H 1 1
8 3740 1 1 19 GLY HA2 H -7.619 2.194 -9.099 1.00 . A A . 19 GLY HA2 1 1
8 3741 1 1 19 GLY HA3 H -6.989 3.646 -8.346 1.00 . A A . 19 GLY HA3 1 1
8 3742 1 1 19 GLY N N -7.861 3.939 -10.222 1.00 . A A . 19 GLY N 1 1
8 3743 1 1 19 GLY O O -10.050 4.084 -8.664 1.00 . A A . 19 GLY O 1 1
8 3744 1 1 20 GLY C C -10.030 2.575 -4.705 1.00 . A A . 20 GLY C 1 1
8 3745 1 1 20 GLY CA C -10.359 2.916 -6.160 1.00 . A A . 20 GLY CA 1 1
8 3746 1 1 20 GLY H H -8.419 2.304 -6.608 1.00 . A A . 20 GLY H 1 1
8 3747 1 1 20 GLY HA2 H -10.779 3.921 -6.216 1.00 . A A . 20 GLY HA2 1 1
8 3748 1 1 20 GLY HA3 H -11.120 2.231 -6.535 1.00 . A A . 20 GLY HA3 1 1
8 3749 1 1 20 GLY N N -9.173 2.834 -6.995 1.00 . A A . 20 GLY N 1 1
8 3750 1 1 20 GLY O O -10.027 1.406 -4.323 1.00 . A A . 20 GLY O 1 1
8 3751 1 1 21 SER C C -10.448 4.183 -1.657 1.00 . A A . 21 SER C 1 1
8 3752 1 1 21 SER CA C -9.431 3.444 -2.529 1.00 . A A . 21 SER CA 1 1
8 3753 1 1 21 SER CB C -8.016 3.941 -2.230 1.00 . A A . 21 SER CB 1 1
8 3754 1 1 21 SER H H -9.766 4.566 -4.252 1.00 . A A . 21 SER H 1 1
8 3755 1 1 21 SER HA H -9.484 2.370 -2.351 1.00 . A A . 21 SER HA 1 1
8 3756 1 1 21 SER HB2 H -7.949 5.005 -2.458 1.00 . A A . 21 SER HB2 1 1
8 3757 1 1 21 SER HB3 H -7.809 3.829 -1.165 1.00 . A A . 21 SER HB3 1 1
8 3758 1 1 21 SER HG H -7.159 3.404 -3.957 1.00 . A A . 21 SER HG 1 1
8 3759 1 1 21 SER N N -9.761 3.618 -3.933 1.00 . A A . 21 SER N 1 1
8 3760 1 1 21 SER O O -10.094 4.737 -0.618 1.00 . A A . 21 SER O 1 1
8 3761 1 1 21 SER OG O -7.032 3.233 -2.980 1.00 . A A . 21 SER OG 1 1
8 3762 1 1 22 ALA C C -13.469 3.812 -0.488 1.00 . A A . 22 ALA C 1 1
8 3763 1 1 22 ALA CA C -12.764 4.829 -1.387 1.00 . A A . 22 ALA CA 1 1
8 3764 1 1 22 ALA CB C -13.720 5.491 -2.381 1.00 . A A . 22 ALA CB 1 1
8 3765 1 1 22 ALA H H -11.972 3.714 -2.959 1.00 . A A . 22 ALA H 1 1
8 3766 1 1 22 ALA HA H -12.314 5.602 -0.764 1.00 . A A . 22 ALA HA 1 1
8 3767 1 1 22 ALA HB1 H -14.549 5.946 -1.839 1.00 . A A . 22 ALA HB1 1 1
8 3768 1 1 22 ALA HB2 H -13.188 6.259 -2.941 1.00 . A A . 22 ALA HB2 1 1
8 3769 1 1 22 ALA HB3 H -14.105 4.739 -3.070 1.00 . A A . 22 ALA HB3 1 1
8 3770 1 1 22 ALA N N -11.693 4.167 -2.112 1.00 . A A . 22 ALA N 1 1
8 3771 1 1 22 ALA O O -14.229 2.973 -0.970 1.00 . A A . 22 ALA O 1 1
8 3772 1 1 23 ALA C C -13.112 1.652 1.682 1.00 . A A . 23 ALA C 1 1
8 3773 1 1 23 ALA CA C -13.791 3.020 1.775 1.00 . A A . 23 ALA CA 1 1
8 3774 1 1 23 ALA CB C -15.300 2.939 1.534 1.00 . A A . 23 ALA CB 1 1
8 3775 1 1 23 ALA H H -12.574 4.605 1.188 1.00 . A A . 23 ALA H 1 1
8 3776 1 1 23 ALA HA H -13.616 3.437 2.766 1.00 . A A . 23 ALA HA 1 1
8 3777 1 1 23 ALA HB1 H -15.500 2.265 0.702 1.00 . A A . 23 ALA HB1 1 1
8 3778 1 1 23 ALA HB2 H -15.792 2.564 2.432 1.00 . A A . 23 ALA HB2 1 1
8 3779 1 1 23 ALA HB3 H -15.684 3.932 1.298 1.00 . A A . 23 ALA HB3 1 1
8 3780 1 1 23 ALA N N -13.193 3.920 0.803 1.00 . A A . 23 ALA N 1 1
8 3781 1 1 23 ALA O O -13.727 0.628 1.979 1.00 . A A . 23 ALA O 1 1
8 3782 1 1 24 GLU C C -10.268 0.196 2.402 1.00 . A A . 24 GLU C 1 1
8 3783 1 1 24 GLU CA C -11.085 0.453 1.134 1.00 . A A . 24 GLU CA 1 1
8 3784 1 1 24 GLU CB C -10.180 0.506 -0.099 1.00 . A A . 24 GLU CB 1 1
8 3785 1 1 24 GLU CD C -7.919 1.180 -0.988 1.00 . A A . 24 GLU CD 1 1
8 3786 1 1 24 GLU CG C -8.848 1.185 0.227 1.00 . A A . 24 GLU CG 1 1
8 3787 1 1 24 GLU H H -11.361 2.515 1.030 1.00 . A A . 24 GLU H 1 1
8 3788 1 1 24 GLU HA H -11.822 -0.339 1.002 1.00 . A A . 24 GLU HA 1 1
8 3789 1 1 24 GLU HB2 H -9.998 -0.504 -0.465 1.00 . A A . 24 GLU HB2 1 1
8 3790 1 1 24 GLU HB3 H -10.683 1.049 -0.899 1.00 . A A . 24 GLU HB3 1 1
8 3791 1 1 24 GLU HE2 H -6.168 1.592 -1.545 1.00 . A A . 24 GLU HE2 1 1
8 3792 1 1 24 GLU HG2 H -9.028 2.211 0.548 1.00 . A A . 24 GLU HG2 1 1
8 3793 1 1 24 GLU HG3 H -8.368 0.670 1.059 1.00 . A A . 24 GLU HG3 1 1
8 3794 1 1 24 GLU N N -11.854 1.678 1.270 1.00 . A A . 24 GLU N 1 1
8 3795 1 1 24 GLU O O -10.179 -0.939 2.868 1.00 . A A . 24 GLU O 1 1
8 3796 1 1 24 GLU OE1 O -8.238 0.555 -2.010 1.00 . A A . 24 GLU OE1 1 1
8 3797 1 1 24 GLU OE2 O -6.830 1.857 -0.844 1.00 . A A . 24 GLU OE2 1 1
8 3798 1 1 25 ALA C C -9.578 1.937 5.262 1.00 . A A . 25 ALA C 1 1
8 3799 1 1 25 ALA CA C -8.887 1.174 4.130 1.00 . A A . 25 ALA CA 1 1
8 3800 1 1 25 ALA CB C -7.479 1.701 3.846 1.00 . A A . 25 ALA CB 1 1
8 3801 1 1 25 ALA H H -9.771 2.189 2.540 1.00 . A A . 25 ALA H 1 1
8 3802 1 1 25 ALA HA H -8.819 0.120 4.402 1.00 . A A . 25 ALA HA 1 1
8 3803 1 1 25 ALA HB1 H -6.841 0.879 3.522 1.00 . A A . 25 ALA HB1 1 1
8 3804 1 1 25 ALA HB2 H -7.525 2.456 3.060 1.00 . A A . 25 ALA HB2 1 1
8 3805 1 1 25 ALA HB3 H -7.067 2.145 4.752 1.00 . A A . 25 ALA HB3 1 1
8 3806 1 1 25 ALA N N -9.693 1.269 2.925 1.00 . A A . 25 ALA N 1 1
8 3807 1 1 25 ALA O O -9.768 1.399 6.352 1.00 . A A . 25 ALA O 1 1
8 3808 1 1 26 TYR C C -11.831 3.320 6.523 1.00 . A A . 26 TYR C 1 1
8 3809 1 1 26 TYR CA C -10.600 4.020 5.944 1.00 . A A . 26 TYR CA 1 1
8 3810 1 1 26 TYR CB C -11.048 5.272 5.188 1.00 . A A . 26 TYR CB 1 1
8 3811 1 1 26 TYR CD1 C -13.283 5.631 6.298 1.00 . A A . 26 TYR CD1 1 1
8 3812 1 1 26 TYR CD2 C -13.218 5.447 3.916 1.00 . A A . 26 TYR CD2 1 1
8 3813 1 1 26 TYR CE1 C -14.712 5.803 6.246 1.00 . A A . 26 TYR CE1 1 1
8 3814 1 1 26 TYR CE2 C -14.646 5.620 3.864 1.00 . A A . 26 TYR CE2 1 1
8 3815 1 1 26 TYR CG C -12.566 5.456 5.132 1.00 . A A . 26 TYR CG 1 1
8 3816 1 1 26 TYR CZ C -15.323 5.789 5.031 1.00 . A A . 26 TYR CZ 1 1
8 3817 1 1 26 TYR H H -9.776 3.607 4.076 1.00 . A A . 26 TYR H 1 1
8 3818 1 1 26 TYR HA H -9.894 4.222 6.750 1.00 . A A . 26 TYR HA 1 1
8 3819 1 1 26 TYR HB2 H -10.603 6.148 5.661 1.00 . A A . 26 TYR HB2 1 1
8 3820 1 1 26 TYR HB3 H -10.660 5.228 4.170 1.00 . A A . 26 TYR HB3 1 1
8 3821 1 1 26 TYR HD1 H -12.768 5.638 7.259 1.00 . A A . 26 TYR HD1 1 1
8 3822 1 1 26 TYR HD2 H -12.651 5.309 2.995 1.00 . A A . 26 TYR HD2 1 1
8 3823 1 1 26 TYR HE1 H -15.290 5.942 7.159 1.00 . A A . 26 TYR HE1 1 1
8 3824 1 1 26 TYR HE2 H -15.174 5.615 2.910 1.00 . A A . 26 TYR HE2 1 1
8 3825 1 1 26 TYR HH H -17.100 5.504 5.767 1.00 . A A . 26 TYR HH 1 1
8 3826 1 1 26 TYR N N -9.934 3.178 4.965 1.00 . A A . 26 TYR N 1 1
8 3827 1 1 26 TYR O O -12.040 3.324 7.735 1.00 . A A . 26 TYR O 1 1
8 3828 1 1 26 TYR OH O -16.672 5.953 4.982 1.00 . A A . 26 TYR OH 1 1
8 3829 1 1 27 ALA C C -13.434 0.763 6.794 1.00 . A A . 27 ALA C 1 1
8 3830 1 1 27 ALA CA C -13.821 2.034 6.035 1.00 . A A . 27 ALA CA 1 1
8 3831 1 1 27 ALA CB C -14.680 1.739 4.803 1.00 . A A . 27 ALA CB 1 1
8 3832 1 1 27 ALA H H -12.439 2.738 4.644 1.00 . A A . 27 ALA H 1 1
8 3833 1 1 27 ALA HA H -14.378 2.691 6.703 1.00 . A A . 27 ALA HA 1 1
8 3834 1 1 27 ALA HB1 H -15.516 1.101 5.088 1.00 . A A . 27 ALA HB1 1 1
8 3835 1 1 27 ALA HB2 H -15.060 2.675 4.393 1.00 . A A . 27 ALA HB2 1 1
8 3836 1 1 27 ALA HB3 H -14.075 1.232 4.052 1.00 . A A . 27 ALA HB3 1 1
8 3837 1 1 27 ALA N N -12.616 2.737 5.628 1.00 . A A . 27 ALA N 1 1
8 3838 1 1 27 ALA O O -14.266 0.164 7.473 1.00 . A A . 27 ALA O 1 1
8 3839 1 1 28 LYS C C -11.263 -0.446 8.750 1.00 . A A . 28 LYS C 1 1
8 3840 1 1 28 LYS CA C -11.663 -0.799 7.316 1.00 . A A . 28 LYS CA 1 1
8 3841 1 1 28 LYS CB C -10.533 -1.428 6.499 1.00 . A A . 28 LYS CB 1 1
8 3842 1 1 28 LYS CD C -8.323 -2.640 6.597 1.00 . A A . 28 LYS CD 1 1
8 3843 1 1 28 LYS CE C -7.922 -3.988 7.198 1.00 . A A . 28 LYS CE 1 1
8 3844 1 1 28 LYS CG C -9.441 -1.987 7.413 1.00 . A A . 28 LYS CG 1 1
8 3845 1 1 28 LYS H H -11.500 0.882 6.098 1.00 . A A . 28 LYS H 1 1
8 3846 1 1 28 LYS HA H -12.476 -1.525 7.353 1.00 . A A . 28 LYS HA 1 1
8 3847 1 1 28 LYS HB2 H -10.931 -2.226 5.872 1.00 . A A . 28 LYS HB2 1 1
8 3848 1 1 28 LYS HB3 H -10.104 -0.681 5.830 1.00 . A A . 28 LYS HB3 1 1
8 3849 1 1 28 LYS HD2 H -8.654 -2.780 5.568 1.00 . A A . 28 LYS HD2 1 1
8 3850 1 1 28 LYS HD3 H -7.457 -1.979 6.567 1.00 . A A . 28 LYS HD3 1 1
8 3851 1 1 28 LYS HE2 H -8.233 -4.036 8.242 1.00 . A A . 28 LYS HE2 1 1
8 3852 1 1 28 LYS HE3 H -8.437 -4.794 6.675 1.00 . A A . 28 LYS HE3 1 1
8 3853 1 1 28 LYS HG2 H -9.028 -1.185 8.026 1.00 . A A . 28 LYS HG2 1 1
8 3854 1 1 28 LYS HG3 H -9.873 -2.719 8.096 1.00 . A A . 28 LYS HG3 1 1
8 3855 1 1 28 LYS HZ1 H -6.149 -5.001 7.616 1.00 . A A . 28 LYS HZ1 1 1
8 3856 1 1 28 LYS HZ3 H -5.944 -3.392 7.473 1.00 . A A . 28 LYS HZ3 1 1
8 3857 1 1 28 LYS N N -12.171 0.389 6.652 1.00 . A A . 28 LYS N 1 1
8 3858 1 1 28 LYS NZ N -6.458 -4.183 7.102 1.00 . A A . 28 LYS NZ 1 1
8 3859 1 1 28 LYS O O -11.673 -1.118 9.696 1.00 . A A . 28 LYS O 1 1
8 3860 1 1 29 ARG C C -11.187 1.565 11.001 1.00 . A A . 29 ARG C 1 1
8 3861 1 1 29 ARG CA C -10.008 1.058 10.169 1.00 . A A . 29 ARG CA 1 1
8 3862 1 1 29 ARG CB C -8.972 2.174 10.031 1.00 . A A . 29 ARG CB 1 1
8 3863 1 1 29 ARG CD C -6.692 2.681 9.078 1.00 . A A . 29 ARG CD 1 1
8 3864 1 1 29 ARG CG C -7.974 1.861 8.913 1.00 . A A . 29 ARG CG 1 1
8 3865 1 1 29 ARG CZ C -6.022 5.056 8.675 1.00 . A A . 29 ARG CZ 1 1
8 3866 1 1 29 ARG H H -10.140 1.148 8.092 1.00 . A A . 29 ARG H 1 1
8 3867 1 1 29 ARG HA H -9.556 0.177 10.625 1.00 . A A . 29 ARG HA 1 1
8 3868 1 1 29 ARG HB2 H -9.474 3.118 9.820 1.00 . A A . 29 ARG HB2 1 1
8 3869 1 1 29 ARG HB3 H -8.439 2.300 10.973 1.00 . A A . 29 ARG HB3 1 1
8 3870 1 1 29 ARG HD2 H -6.444 2.775 10.135 1.00 . A A . 29 ARG HD2 1 1
8 3871 1 1 29 ARG HD3 H -5.859 2.166 8.599 1.00 . A A . 29 ARG HD3 1 1
8 3872 1 1 29 ARG HE H -7.665 4.173 7.892 1.00 . A A . 29 ARG HE 1 1
8 3873 1 1 29 ARG HG2 H -7.734 0.798 8.922 1.00 . A A . 29 ARG HG2 1 1
8 3874 1 1 29 ARG HG3 H -8.427 2.078 7.946 1.00 . A A . 29 ARG HG3 1 1
8 3875 1 1 29 ARG HH11 H -4.746 4.031 9.896 1.00 . A A . 29 ARG HH11 1 1
8 3876 1 1 29 ARG HH12 H -4.310 5.680 9.597 1.00 . A A . 29 ARG HH12 1 1
8 3877 1 1 29 ARG HH21 H -5.703 7.024 8.183 1.00 . A A . 29 ARG HH21 1 1
8 3878 1 1 29 ARG N N -10.468 0.607 8.866 1.00 . A A . 29 ARG N 1 1
8 3879 1 1 29 ARG NE N -6.869 4.022 8.479 1.00 . A A . 29 ARG NE 1 1
8 3880 1 1 29 ARG NH1 N -4.932 4.910 9.457 1.00 . A A . 29 ARG NH1 1 1
8 3881 1 1 29 ARG NH2 N -6.278 6.211 8.090 1.00 . A A . 29 ARG NH2 1 1
8 3882 1 1 29 ARG O O -11.269 1.294 12.198 1.00 . A A . 29 ARG O 1 1
8 3883 1 1 30 ILE C C -13.753 1.837 12.034 1.00 . A A . 30 ILE C 1 1
8 3884 1 1 30 ILE CA C -13.241 2.842 10.999 1.00 . A A . 30 ILE CA 1 1
8 3885 1 1 30 ILE CB C -14.296 3.255 9.970 1.00 . A A . 30 ILE CB 1 1
8 3886 1 1 30 ILE CD1 C -14.644 5.725 9.595 1.00 . A A . 30 ILE CD1 1 1
8 3887 1 1 30 ILE CG1 C -13.842 4.488 9.185 1.00 . A A . 30 ILE CG1 1 1
8 3888 1 1 30 ILE CG2 C -15.657 3.469 10.636 1.00 . A A . 30 ILE CG2 1 1
8 3889 1 1 30 ILE H H -11.997 2.510 9.361 1.00 . A A . 30 ILE H 1 1
8 3890 1 1 30 ILE HA H -12.928 3.746 11.520 1.00 . A A . 30 ILE HA 1 1
8 3891 1 1 30 ILE HB H -14.412 2.442 9.254 1.00 . A A . 30 ILE HB 1 1
8 3892 1 1 30 ILE HD11 H -15.620 5.702 9.112 1.00 . A A . 30 ILE HD11 1 1
8 3893 1 1 30 ILE HD12 H -14.774 5.731 10.677 1.00 . A A . 30 ILE HD12 1 1
8 3894 1 1 30 ILE HD13 H -14.108 6.623 9.289 1.00 . A A . 30 ILE HD13 1 1
8 3895 1 1 30 ILE HG12 H -12.781 4.663 9.359 1.00 . A A . 30 ILE HG12 1 1
8 3896 1 1 30 ILE HG13 H -13.965 4.308 8.117 1.00 . A A . 30 ILE HG13 1 1
8 3897 1 1 30 ILE HG21 H -16.110 2.502 10.853 1.00 . A A . 30 ILE HG21 1 1
8 3898 1 1 30 ILE HG22 H -15.524 4.025 11.564 1.00 . A A . 30 ILE HG22 1 1
8 3899 1 1 30 ILE HG23 H -16.306 4.031 9.964 1.00 . A A . 30 ILE HG23 1 1
8 3900 1 1 30 ILE N N -12.071 2.293 10.335 1.00 . A A . 30 ILE N 1 1
8 3901 1 1 30 ILE O O -13.894 2.170 13.209 1.00 . A A . 30 ILE O 1 1
8 3902 1 1 31 ALA C C -13.649 -0.481 13.693 1.00 . A A . 31 ALA C 1 1
8 3903 1 1 31 ALA CA C -14.508 -0.426 12.428 1.00 . A A . 31 ALA CA 1 1
8 3904 1 1 31 ALA CB C -14.514 -1.754 11.668 1.00 . A A . 31 ALA CB 1 1
8 3905 1 1 31 ALA H H -13.899 0.367 10.601 1.00 . A A . 31 ALA H 1 1
8 3906 1 1 31 ALA HA H -15.533 -0.176 12.706 1.00 . A A . 31 ALA HA 1 1
8 3907 1 1 31 ALA HB1 H -13.595 -1.844 11.088 1.00 . A A . 31 ALA HB1 1 1
8 3908 1 1 31 ALA HB2 H -14.578 -2.578 12.378 1.00 . A A . 31 ALA HB2 1 1
8 3909 1 1 31 ALA HB3 H -15.372 -1.784 10.996 1.00 . A A . 31 ALA HB3 1 1
8 3910 1 1 31 ALA N N -14.016 0.629 11.559 1.00 . A A . 31 ALA N 1 1
8 3911 1 1 31 ALA O O -14.171 -0.436 14.805 1.00 . A A . 31 ALA O 1 1
8 3912 1 1 32 GLU C C -11.701 0.474 15.595 1.00 . A A . 32 GLU C 1 1
8 3913 1 1 32 GLU CA C -11.408 -0.640 14.588 1.00 . A A . 32 GLU CA 1 1
8 3914 1 1 32 GLU CB C -9.963 -0.563 14.090 1.00 . A A . 32 GLU CB 1 1
8 3915 1 1 32 GLU CD C -8.298 -2.269 13.268 1.00 . A A . 32 GLU CD 1 1
8 3916 1 1 32 GLU CG C -9.681 -1.651 13.053 1.00 . A A . 32 GLU CG 1 1
8 3917 1 1 32 GLU H H -11.928 -0.614 12.571 1.00 . A A . 32 GLU H 1 1
8 3918 1 1 32 GLU HA H -11.573 -1.612 15.053 1.00 . A A . 32 GLU HA 1 1
8 3919 1 1 32 GLU HB2 H -9.778 0.418 13.652 1.00 . A A . 32 GLU HB2 1 1
8 3920 1 1 32 GLU HB3 H -9.278 -0.671 14.931 1.00 . A A . 32 GLU HB3 1 1
8 3921 1 1 32 GLU HE2 H -8.601 -4.035 13.848 1.00 . A A . 32 GLU HE2 1 1
8 3922 1 1 32 GLU HG2 H -10.444 -2.427 13.118 1.00 . A A . 32 GLU HG2 1 1
8 3923 1 1 32 GLU HG3 H -9.743 -1.228 12.050 1.00 . A A . 32 GLU HG3 1 1
8 3924 1 1 32 GLU N N -12.345 -0.578 13.479 1.00 . A A . 32 GLU N 1 1
8 3925 1 1 32 GLU O O -11.919 0.207 16.775 1.00 . A A . 32 GLU O 1 1
8 3926 1 1 32 GLU OE1 O -7.338 -1.895 12.578 1.00 . A A . 32 GLU OE1 1 1
8 3927 1 1 32 GLU OE2 O -8.240 -3.167 14.192 1.00 . A A . 32 GLU OE2 1 1
8 3928 1 1 33 ALA C C -13.262 2.631 16.706 1.00 . A A . 33 ALA C 1 1
8 3929 1 1 33 ALA CA C -11.962 2.855 15.930 1.00 . A A . 33 ALA CA 1 1
8 3930 1 1 33 ALA CB C -12.010 4.115 15.065 1.00 . A A . 33 ALA CB 1 1
8 3931 1 1 33 ALA H H -11.521 1.907 14.128 1.00 . A A . 33 ALA H 1 1
8 3932 1 1 33 ALA HA H -11.138 2.946 16.638 1.00 . A A . 33 ALA HA 1 1
8 3933 1 1 33 ALA HB1 H -11.053 4.244 14.558 1.00 . A A . 33 ALA HB1 1 1
8 3934 1 1 33 ALA HB2 H -12.803 4.018 14.323 1.00 . A A . 33 ALA HB2 1 1
8 3935 1 1 33 ALA HB3 H -12.206 4.982 15.695 1.00 . A A . 33 ALA HB3 1 1
8 3936 1 1 33 ALA N N -11.699 1.699 15.090 1.00 . A A . 33 ALA N 1 1
8 3937 1 1 33 ALA O O -13.282 2.724 17.932 1.00 . A A . 33 ALA O 1 1
8 3938 1 1 34 MET C C -15.578 0.886 17.489 1.00 . A A . 34 MET C 1 1
8 3939 1 1 34 MET CA C -15.618 2.102 16.560 1.00 . A A . 34 MET CA 1 1
8 3940 1 1 34 MET CB C -16.654 1.869 15.459 1.00 . A A . 34 MET CB 1 1
8 3941 1 1 34 MET CE C -17.292 5.384 15.990 1.00 . A A . 34 MET CE 1 1
8 3942 1 1 34 MET CG C -16.791 3.104 14.565 1.00 . A A . 34 MET CG 1 1
8 3943 1 1 34 MET H H -14.292 2.266 14.961 1.00 . A A . 34 MET H 1 1
8 3944 1 1 34 MET HA H -15.843 3.000 17.135 1.00 . A A . 34 MET HA 1 1
8 3945 1 1 34 MET HB2 H -16.363 1.010 14.856 1.00 . A A . 34 MET HB2 1 1
8 3946 1 1 34 MET HB3 H -17.619 1.632 15.907 1.00 . A A . 34 MET HB3 1 1
8 3947 1 1 34 MET HE1 H -17.997 5.957 16.593 1.00 . A A . 34 MET HE1 1 1
8 3948 1 1 34 MET HE2 H -16.542 4.932 16.639 1.00 . A A . 34 MET HE2 1 1
8 3949 1 1 34 MET HE3 H -16.802 6.046 15.276 1.00 . A A . 34 MET HE3 1 1
8 3950 1 1 34 MET HG2 H -15.872 3.689 14.597 1.00 . A A . 34 MET HG2 1 1
8 3951 1 1 34 MET HG3 H -16.939 2.798 13.529 1.00 . A A . 34 MET HG3 1 1
8 3952 1 1 34 MET N N -14.317 2.340 15.958 1.00 . A A . 34 MET N 1 1
8 3953 1 1 34 MET O O -16.510 0.658 18.258 1.00 . A A . 34 MET O 1 1
8 3954 1 1 34 MET SD S -18.168 4.102 15.109 1.00 . A A . 34 MET SD 1 1
8 3955 1 1 35 ALA C C -13.709 -0.646 19.553 1.00 . A A . 35 ALA C 1 1
8 3956 1 1 35 ALA CA C -14.316 -1.048 18.208 1.00 . A A . 35 ALA CA 1 1
8 3957 1 1 35 ALA CB C -13.453 -2.065 17.459 1.00 . A A . 35 ALA CB 1 1
8 3958 1 1 35 ALA H H -13.736 0.331 16.758 1.00 . A A . 35 ALA H 1 1
8 3959 1 1 35 ALA HA H -15.302 -1.480 18.378 1.00 . A A . 35 ALA HA 1 1
8 3960 1 1 35 ALA HB1 H -12.453 -2.083 17.893 1.00 . A A . 35 ALA HB1 1 1
8 3961 1 1 35 ALA HB2 H -13.903 -3.055 17.543 1.00 . A A . 35 ALA HB2 1 1
8 3962 1 1 35 ALA HB3 H -13.388 -1.783 16.408 1.00 . A A . 35 ALA HB3 1 1
8 3963 1 1 35 ALA N N -14.489 0.139 17.386 1.00 . A A . 35 ALA N 1 1
8 3964 1 1 35 ALA O O -14.303 -0.887 20.603 1.00 . A A . 35 ALA O 1 1
8 3965 1 1 36 LYS C C -11.184 1.754 20.418 1.00 . A A . 36 LYS C 1 1
8 3966 1 1 36 LYS CA C -11.838 0.395 20.678 1.00 . A A . 36 LYS CA 1 1
8 3967 1 1 36 LYS CB C -10.856 -0.679 21.151 1.00 . A A . 36 LYS CB 1 1
8 3968 1 1 36 LYS CD C -10.095 0.077 23.433 1.00 . A A . 36 LYS CD 1 1
8 3969 1 1 36 LYS CE C -8.641 -0.397 23.463 1.00 . A A . 36 LYS CE 1 1
8 3970 1 1 36 LYS CG C -10.976 -0.906 22.659 1.00 . A A . 36 LYS CG 1 1
8 3971 1 1 36 LYS H H -12.055 0.150 18.621 1.00 . A A . 36 LYS H 1 1
8 3972 1 1 36 LYS HA H -12.585 0.516 21.463 1.00 . A A . 36 LYS HA 1 1
8 3973 1 1 36 LYS HB2 H -11.050 -1.613 20.622 1.00 . A A . 36 LYS HB2 1 1
8 3974 1 1 36 LYS HB3 H -9.838 -0.380 20.904 1.00 . A A . 36 LYS HB3 1 1
8 3975 1 1 36 LYS HD2 H -10.151 1.062 22.971 1.00 . A A . 36 LYS HD2 1 1
8 3976 1 1 36 LYS HD3 H -10.469 0.181 24.452 1.00 . A A . 36 LYS HD3 1 1
8 3977 1 1 36 LYS HE2 H -8.579 -1.425 23.107 1.00 . A A . 36 LYS HE2 1 1
8 3978 1 1 36 LYS HE3 H -8.040 0.211 22.787 1.00 . A A . 36 LYS HE3 1 1
8 3979 1 1 36 LYS HG2 H -12.015 -0.789 22.967 1.00 . A A . 36 LYS HG2 1 1
8 3980 1 1 36 LYS HG3 H -10.685 -1.929 22.901 1.00 . A A . 36 LYS HG3 1 1
8 3981 1 1 36 LYS HZ1 H -7.345 -0.973 24.991 1.00 . A A . 36 LYS HZ1 1 1
8 3982 1 1 36 LYS HZ3 H -8.802 -0.495 25.539 1.00 . A A . 36 LYS HZ3 1 1
8 3983 1 1 36 LYS N N -12.532 -0.042 19.479 1.00 . A A . 36 LYS N 1 1
8 3984 1 1 36 LYS NZ N -8.095 -0.308 24.836 1.00 . A A . 36 LYS NZ 1 1
8 3985 1 1 36 LYS O O -10.361 1.887 19.514 1.00 . A A . 36 LYS O 1 1
8 3986 1 1 37 GLY C C -10.670 4.651 22.461 1.00 . A A . 37 GLY C 1 1
8 3987 1 1 37 GLY CA C -11.039 4.071 21.094 1.00 . A A . 37 GLY CA 1 1
8 3988 1 1 37 GLY H H -12.247 2.611 21.959 1.00 . A A . 37 GLY H 1 1
8 3989 1 1 37 GLY HA2 H -10.157 4.053 20.453 1.00 . A A . 37 GLY HA2 1 1
8 3990 1 1 37 GLY HA3 H -11.773 4.714 20.609 1.00 . A A . 37 GLY HA3 1 1
8 3991 1 1 37 GLY N N -11.576 2.728 21.226 1.00 . A A . 37 GLY N 1 1
8 3992 1 1 37 GLY O O -9.630 5.291 22.608 1.00 . A A . 37 GLY O 1 1
9 3993 1 1 1 ARG C C 4.697 3.973 -16.873 1.00 . A A . 1 ARG C 1 1
9 3994 1 1 1 ARG CA C 5.343 4.459 -18.172 1.00 . A A . 1 ARG CA 1 1
9 3995 1 1 1 ARG CB C 6.261 3.363 -18.717 1.00 . A A . 1 ARG CB 1 1
9 3996 1 1 1 ARG CD C 7.788 3.381 -20.724 1.00 . A A . 1 ARG CD 1 1
9 3997 1 1 1 ARG CG C 6.336 3.420 -20.244 1.00 . A A . 1 ARG CG 1 1
9 3998 1 1 1 ARG CZ C 9.522 5.149 -21.074 1.00 . A A . 1 ARG CZ 1 1
9 3999 1 1 1 ARG H1 H 7.067 5.623 -18.073 1.00 . A A . 1 ARG H1 1 1
9 4000 1 1 1 ARG HA H 4.586 4.721 -18.912 1.00 . A A . 1 ARG HA 1 1
9 4001 1 1 1 ARG HB2 H 7.260 3.477 -18.296 1.00 . A A . 1 ARG HB2 1 1
9 4002 1 1 1 ARG HB3 H 5.893 2.386 -18.404 1.00 . A A . 1 ARG HB3 1 1
9 4003 1 1 1 ARG HD2 H 8.313 2.550 -20.253 1.00 . A A . 1 ARG HD2 1 1
9 4004 1 1 1 ARG HD3 H 7.820 3.210 -21.800 1.00 . A A . 1 ARG HD3 1 1
9 4005 1 1 1 ARG HE H 8.116 5.185 -19.622 1.00 . A A . 1 ARG HE 1 1
9 4006 1 1 1 ARG HG2 H 5.785 2.582 -20.671 1.00 . A A . 1 ARG HG2 1 1
9 4007 1 1 1 ARG HG3 H 5.855 4.331 -20.602 1.00 . A A . 1 ARG HG3 1 1
9 4008 1 1 1 ARG HH11 H 9.629 3.606 -22.409 1.00 . A A . 1 ARG HH11 1 1
9 4009 1 1 1 ARG HH12 H 10.817 4.848 -22.625 1.00 . A A . 1 ARG HH12 1 1
9 4010 1 1 1 ARG HH21 H 10.830 6.730 -21.142 1.00 . A A . 1 ARG HH21 1 1
9 4011 1 1 1 ARG N N 6.079 5.690 -17.940 1.00 . A A . 1 ARG N 1 1
9 4012 1 1 1 ARG NE N 8.464 4.656 -20.395 1.00 . A A . 1 ARG NE 1 1
9 4013 1 1 1 ARG NH1 N 10.034 4.476 -22.127 1.00 . A A . 1 ARG NH1 1 1
9 4014 1 1 1 ARG NH2 N 10.048 6.298 -20.693 1.00 . A A . 1 ARG NH2 1 1
9 4015 1 1 1 ARG O O 5.352 3.334 -16.051 1.00 . A A . 1 ARG O 1 1
9 4016 1 1 2 GLY C C 1.506 2.989 -15.907 1.00 . A A . 2 GLY C 1 1
9 4017 1 1 2 GLY CA C 2.679 3.901 -15.542 1.00 . A A . 2 GLY CA 1 1
9 4018 1 1 2 GLY H H 2.895 4.817 -17.400 1.00 . A A . 2 GLY H 1 1
9 4019 1 1 2 GLY HA2 H 3.343 3.386 -14.848 1.00 . A A . 2 GLY HA2 1 1
9 4020 1 1 2 GLY HA3 H 2.308 4.788 -15.028 1.00 . A A . 2 GLY HA3 1 1
9 4021 1 1 2 GLY N N 3.420 4.296 -16.727 1.00 . A A . 2 GLY N 1 1
9 4022 1 1 2 GLY O O 0.440 3.466 -16.294 1.00 . A A . 2 GLY O 1 1
9 4023 1 1 3 LYS C C 0.818 -0.454 -15.094 1.00 . A A . 3 LYS C 1 1
9 4024 1 1 3 LYS CA C 0.719 0.709 -16.083 1.00 . A A . 3 LYS CA 1 1
9 4025 1 1 3 LYS CB C 0.816 0.280 -17.548 1.00 . A A . 3 LYS CB 1 1
9 4026 1 1 3 LYS CD C 1.655 2.126 -19.047 1.00 . A A . 3 LYS CD 1 1
9 4027 1 1 3 LYS CE C 2.035 1.551 -20.413 1.00 . A A . 3 LYS CE 1 1
9 4028 1 1 3 LYS CG C 0.418 1.425 -18.482 1.00 . A A . 3 LYS CG 1 1
9 4029 1 1 3 LYS H H 2.612 1.312 -15.457 1.00 . A A . 3 LYS H 1 1
9 4030 1 1 3 LYS HA H -0.249 1.192 -15.952 1.00 . A A . 3 LYS HA 1 1
9 4031 1 1 3 LYS HB2 H 1.834 -0.039 -17.772 1.00 . A A . 3 LYS HB2 1 1
9 4032 1 1 3 LYS HB3 H 0.168 -0.579 -17.723 1.00 . A A . 3 LYS HB3 1 1
9 4033 1 1 3 LYS HD2 H 1.461 3.195 -19.140 1.00 . A A . 3 LYS HD2 1 1
9 4034 1 1 3 LYS HD3 H 2.490 2.013 -18.356 1.00 . A A . 3 LYS HD3 1 1
9 4035 1 1 3 LYS HE2 H 2.843 0.829 -20.298 1.00 . A A . 3 LYS HE2 1 1
9 4036 1 1 3 LYS HE3 H 1.186 1.016 -20.838 1.00 . A A . 3 LYS HE3 1 1
9 4037 1 1 3 LYS HG2 H -0.190 1.037 -19.300 1.00 . A A . 3 LYS HG2 1 1
9 4038 1 1 3 LYS HG3 H -0.196 2.143 -17.941 1.00 . A A . 3 LYS HG3 1 1
9 4039 1 1 3 LYS HZ1 H 1.753 3.359 -21.412 1.00 . A A . 3 LYS HZ1 1 1
9 4040 1 1 3 LYS HZ3 H 2.631 2.289 -22.269 1.00 . A A . 3 LYS HZ3 1 1
9 4041 1 1 3 LYS N N 1.742 1.692 -15.772 1.00 . A A . 3 LYS N 1 1
9 4042 1 1 3 LYS NZ N 2.456 2.633 -21.332 1.00 . A A . 3 LYS NZ 1 1
9 4043 1 1 3 LYS O O 1.916 -0.874 -14.732 1.00 . A A . 3 LYS O 1 1
9 4044 1 1 4 TRP C C -1.574 -2.947 -14.143 1.00 . A A . 4 TRP C 1 1
9 4045 1 1 4 TRP CA C -0.402 -2.048 -13.744 1.00 . A A . 4 TRP CA 1 1
9 4046 1 1 4 TRP CB C -0.501 -1.540 -12.305 1.00 . A A . 4 TRP CB 1 1
9 4047 1 1 4 TRP CD1 C -1.552 0.810 -12.120 1.00 . A A . 4 TRP CD1 1 1
9 4048 1 1 4 TRP CD2 C -3.004 -0.826 -11.773 1.00 . A A . 4 TRP CD2 1 1
9 4049 1 1 4 TRP CE2 C -3.688 0.366 -11.647 1.00 . A A . 4 TRP CE2 1 1
9 4050 1 1 4 TRP CE3 C -3.651 -2.063 -11.609 1.00 . A A . 4 TRP CE3 1 1
9 4051 1 1 4 TRP CG C -1.625 -0.527 -12.079 1.00 . A A . 4 TRP CG 1 1
9 4052 1 1 4 TRP CH2 C -5.720 -0.782 -11.182 1.00 . A A . 4 TRP CH2 1 1
9 4053 1 1 4 TRP CZ2 C -5.054 0.438 -11.350 1.00 . A A . 4 TRP CZ2 1 1
9 4054 1 1 4 TRP CZ3 C -5.017 -1.974 -11.313 1.00 . A A . 4 TRP CZ3 1 1
9 4055 1 1 4 TRP H H -1.232 -0.595 -14.984 1.00 . A A . 4 TRP H 1 1
9 4056 1 1 4 TRP HA H 0.535 -2.601 -13.822 1.00 . A A . 4 TRP HA 1 1
9 4057 1 1 4 TRP HB2 H -0.653 -2.390 -11.640 1.00 . A A . 4 TRP HB2 1 1
9 4058 1 1 4 TRP HB3 H 0.448 -1.082 -12.026 1.00 . A A . 4 TRP HB3 1 1
9 4059 1 1 4 TRP HD1 H -0.639 1.368 -12.329 1.00 . A A . 4 TRP HD1 1 1
9 4060 1 1 4 TRP HE1 H -2.990 2.461 -11.838 1.00 . A A . 4 TRP HE1 1 1
9 4061 1 1 4 TRP HE3 H -3.134 -3.018 -11.704 1.00 . A A . 4 TRP HE3 1 1
9 4062 1 1 4 TRP HH2 H -6.785 -0.797 -10.950 1.00 . A A . 4 TRP HH2 1 1
9 4063 1 1 4 TRP HZ2 H -5.572 1.392 -11.256 1.00 . A A . 4 TRP HZ2 1 1
9 4064 1 1 4 TRP HZ3 H -5.567 -2.905 -11.176 1.00 . A A . 4 TRP HZ3 1 1
9 4065 1 1 4 TRP N N -0.344 -0.942 -14.685 1.00 . A A . 4 TRP N 1 1
9 4066 1 1 4 TRP NE1 N -2.777 1.393 -11.864 1.00 . A A . 4 TRP NE1 1 1
9 4067 1 1 4 TRP O O -2.725 -2.513 -14.132 1.00 . A A . 4 TRP O 1 1
9 4068 1 1 5 THR C C -2.988 -5.688 -13.663 1.00 . A A . 5 THR C 1 1
9 4069 1 1 5 THR CA C -2.251 -5.146 -14.889 1.00 . A A . 5 THR CA 1 1
9 4070 1 1 5 THR CB C -1.565 -6.234 -15.716 1.00 . A A . 5 THR CB 1 1
9 4071 1 1 5 THR CG2 C -2.554 -7.262 -16.269 1.00 . A A . 5 THR CG2 1 1
9 4072 1 1 5 THR H H -0.302 -4.527 -14.494 1.00 . A A . 5 THR H 1 1
9 4073 1 1 5 THR HA H -2.990 -4.632 -15.504 1.00 . A A . 5 THR HA 1 1
9 4074 1 1 5 THR HB H -0.778 -6.722 -15.141 1.00 . A A . 5 THR HB 1 1
9 4075 1 1 5 THR HG1 H -0.188 -5.164 -16.699 1.00 . A A . 5 THR HG1 1 1
9 4076 1 1 5 THR HG21 H -3.528 -7.117 -15.800 1.00 . A A . 5 THR HG21 1 1
9 4077 1 1 5 THR HG22 H -2.647 -7.133 -17.347 1.00 . A A . 5 THR HG22 1 1
9 4078 1 1 5 THR HG23 H -2.193 -8.267 -16.052 1.00 . A A . 5 THR HG23 1 1
9 4079 1 1 5 THR N N -1.241 -4.182 -14.487 1.00 . A A . 5 THR N 1 1
9 4080 1 1 5 THR O O -2.413 -5.784 -12.580 1.00 . A A . 5 THR O 1 1
9 4081 1 1 5 THR OG1 O -1.095 -5.547 -16.873 1.00 . A A . 5 THR OG1 1 1
9 4082 1 1 6 TYR C C -5.645 -7.930 -13.172 1.00 . A A . 6 TYR C 1 1
9 4083 1 1 6 TYR CA C -5.072 -6.560 -12.799 1.00 . A A . 6 TYR CA 1 1
9 4084 1 1 6 TYR CB C -6.225 -5.570 -12.622 1.00 . A A . 6 TYR CB 1 1
9 4085 1 1 6 TYR CD1 C -7.383 -6.642 -10.655 1.00 . A A . 6 TYR CD1 1 1
9 4086 1 1 6 TYR CD2 C -8.657 -6.237 -12.637 1.00 . A A . 6 TYR CD2 1 1
9 4087 1 1 6 TYR CE1 C -8.547 -7.205 -10.022 1.00 . A A . 6 TYR CE1 1 1
9 4088 1 1 6 TYR CE2 C -9.821 -6.801 -12.003 1.00 . A A . 6 TYR CE2 1 1
9 4089 1 1 6 TYR CG C -7.462 -6.169 -11.949 1.00 . A A . 6 TYR CG 1 1
9 4090 1 1 6 TYR CZ C -9.708 -7.257 -10.727 1.00 . A A . 6 TYR CZ 1 1
9 4091 1 1 6 TYR H H -4.711 -5.949 -14.758 1.00 . A A . 6 TYR H 1 1
9 4092 1 1 6 TYR HA H -4.443 -6.666 -11.916 1.00 . A A . 6 TYR HA 1 1
9 4093 1 1 6 TYR HB2 H -5.876 -4.724 -12.030 1.00 . A A . 6 TYR HB2 1 1
9 4094 1 1 6 TYR HB3 H -6.509 -5.180 -13.599 1.00 . A A . 6 TYR HB3 1 1
9 4095 1 1 6 TYR HD1 H -6.439 -6.588 -10.112 1.00 . A A . 6 TYR HD1 1 1
9 4096 1 1 6 TYR HD2 H -8.719 -5.864 -13.659 1.00 . A A . 6 TYR HD2 1 1
9 4097 1 1 6 TYR HE1 H -8.498 -7.582 -9.000 1.00 . A A . 6 TYR HE1 1 1
9 4098 1 1 6 TYR HE2 H -10.770 -6.861 -12.535 1.00 . A A . 6 TYR HE2 1 1
9 4099 1 1 6 TYR HH H -11.283 -8.397 -10.766 1.00 . A A . 6 TYR HH 1 1
9 4100 1 1 6 TYR N N -4.251 -6.030 -13.874 1.00 . A A . 6 TYR N 1 1
9 4101 1 1 6 TYR O O -5.442 -8.907 -12.454 1.00 . A A . 6 TYR O 1 1
9 4102 1 1 6 TYR OH O -10.808 -7.790 -10.129 1.00 . A A . 6 TYR OH 1 1
9 4103 1 1 7 ASN C C -6.504 -9.448 -16.210 1.00 . A A . 7 ASN C 1 1
9 4104 1 1 7 ASN CA C -6.952 -9.189 -14.770 1.00 . A A . 7 ASN CA 1 1
9 4105 1 1 7 ASN CB C -8.479 -9.095 -14.760 1.00 . A A . 7 ASN CB 1 1
9 4106 1 1 7 ASN CG C -9.112 -10.471 -14.542 1.00 . A A . 7 ASN CG 1 1
9 4107 1 1 7 ASN H H -6.510 -7.156 -14.872 1.00 . A A . 7 ASN H 1 1
9 4108 1 1 7 ASN HA H -6.609 -9.961 -14.081 1.00 . A A . 7 ASN HA 1 1
9 4109 1 1 7 ASN HB2 H -8.800 -8.414 -13.972 1.00 . A A . 7 ASN HB2 1 1
9 4110 1 1 7 ASN HB3 H -8.828 -8.676 -15.704 1.00 . A A . 7 ASN HB3 1 1
9 4111 1 1 7 ASN HD21 H -9.376 -9.988 -12.593 1.00 . A A . 7 ASN HD21 1 1
9 4112 1 1 7 ASN HD22 H -9.932 -11.564 -13.048 1.00 . A A . 7 ASN HD22 1 1
9 4113 1 1 7 ASN N N -6.349 -7.956 -14.294 1.00 . A A . 7 ASN N 1 1
9 4114 1 1 7 ASN ND2 N -9.506 -10.693 -13.291 1.00 . A A . 7 ASN ND2 1 1
9 4115 1 1 7 ASN O O -7.325 -9.747 -17.075 1.00 . A A . 7 ASN O 1 1
9 4116 1 1 7 ASN OD1 O -9.235 -11.277 -15.449 1.00 . A A . 7 ASN OD1 1 1
9 4117 1 1 8 GLY C C -4.692 -8.262 -18.580 1.00 . A A . 8 GLY C 1 1
9 4118 1 1 8 GLY CA C -4.634 -9.541 -17.742 1.00 . A A . 8 GLY CA 1 1
9 4119 1 1 8 GLY H H -4.541 -9.081 -15.712 1.00 . A A . 8 GLY H 1 1
9 4120 1 1 8 GLY HA2 H -3.600 -9.872 -17.647 1.00 . A A . 8 GLY HA2 1 1
9 4121 1 1 8 GLY HA3 H -5.179 -10.337 -18.249 1.00 . A A . 8 GLY HA3 1 1
9 4122 1 1 8 GLY N N -5.202 -9.324 -16.422 1.00 . A A . 8 GLY N 1 1
9 4123 1 1 8 GLY O O -3.712 -7.896 -19.227 1.00 . A A . 8 GLY O 1 1
9 4124 1 1 9 ILE C C -5.043 -5.339 -18.811 1.00 . A A . 9 ILE C 1 1
9 4125 1 1 9 ILE CA C -6.047 -6.389 -19.290 1.00 . A A . 9 ILE CA 1 1
9 4126 1 1 9 ILE CB C -7.505 -5.934 -19.196 1.00 . A A . 9 ILE CB 1 1
9 4127 1 1 9 ILE CD1 C -7.042 -4.795 -21.398 1.00 . A A . 9 ILE CD1 1 1
9 4128 1 1 9 ILE CG1 C -8.061 -5.589 -20.579 1.00 . A A . 9 ILE CG1 1 1
9 4129 1 1 9 ILE CG2 C -7.654 -4.772 -18.212 1.00 . A A . 9 ILE CG2 1 1
9 4130 1 1 9 ILE H H -6.641 -7.924 -18.013 1.00 . A A . 9 ILE H 1 1
9 4131 1 1 9 ILE HA H -5.845 -6.608 -20.338 1.00 . A A . 9 ILE HA 1 1
9 4132 1 1 9 ILE HB H -8.097 -6.762 -18.808 1.00 . A A . 9 ILE HB 1 1
9 4133 1 1 9 ILE HD11 H -7.563 -4.195 -22.144 1.00 . A A . 9 ILE HD11 1 1
9 4134 1 1 9 ILE HD12 H -6.475 -4.140 -20.736 1.00 . A A . 9 ILE HD12 1 1
9 4135 1 1 9 ILE HD13 H -6.361 -5.484 -21.897 1.00 . A A . 9 ILE HD13 1 1
9 4136 1 1 9 ILE HG12 H -8.324 -6.505 -21.108 1.00 . A A . 9 ILE HG12 1 1
9 4137 1 1 9 ILE HG13 H -8.978 -5.009 -20.471 1.00 . A A . 9 ILE HG13 1 1
9 4138 1 1 9 ILE HG21 H -6.975 -3.967 -18.494 1.00 . A A . 9 ILE HG21 1 1
9 4139 1 1 9 ILE HG22 H -8.680 -4.406 -18.235 1.00 . A A . 9 ILE HG22 1 1
9 4140 1 1 9 ILE HG23 H -7.413 -5.114 -17.206 1.00 . A A . 9 ILE HG23 1 1
9 4141 1 1 9 ILE N N -5.849 -7.619 -18.541 1.00 . A A . 9 ILE N 1 1
9 4142 1 1 9 ILE O O -4.827 -5.183 -17.610 1.00 . A A . 9 ILE O 1 1
9 4143 1 1 10 THR C C -4.181 -2.294 -19.146 1.00 . A A . 10 THR C 1 1
9 4144 1 1 10 THR CA C -3.479 -3.615 -19.467 1.00 . A A . 10 THR CA 1 1
9 4145 1 1 10 THR CB C -2.508 -3.515 -20.646 1.00 . A A . 10 THR CB 1 1
9 4146 1 1 10 THR CG2 C -1.097 -3.117 -20.211 1.00 . A A . 10 THR CG2 1 1
9 4147 1 1 10 THR H H -4.636 -4.779 -20.750 1.00 . A A . 10 THR H 1 1
9 4148 1 1 10 THR HA H -2.934 -3.914 -18.572 1.00 . A A . 10 THR HA 1 1
9 4149 1 1 10 THR HB H -2.888 -2.834 -21.407 1.00 . A A . 10 THR HB 1 1
9 4150 1 1 10 THR HG1 H -2.735 -4.955 -22.018 1.00 . A A . 10 THR HG1 1 1
9 4151 1 1 10 THR HG21 H -0.385 -3.393 -20.989 1.00 . A A . 10 THR HG21 1 1
9 4152 1 1 10 THR HG22 H -1.057 -2.040 -20.048 1.00 . A A . 10 THR HG22 1 1
9 4153 1 1 10 THR HG23 H -0.842 -3.634 -19.286 1.00 . A A . 10 THR HG23 1 1
9 4154 1 1 10 THR N N -4.455 -4.646 -19.775 1.00 . A A . 10 THR N 1 1
9 4155 1 1 10 THR O O -5.003 -1.818 -19.926 1.00 . A A . 10 THR O 1 1
9 4156 1 1 10 THR OG1 O -2.367 -4.861 -21.094 1.00 . A A . 10 THR OG1 1 1
9 4157 1 1 11 TYR C C -3.511 0.697 -17.915 1.00 . A A . 11 TYR C 1 1
9 4158 1 1 11 TYR CA C -4.417 -0.484 -17.559 1.00 . A A . 11 TYR CA 1 1
9 4159 1 1 11 TYR CB C -4.536 -0.579 -16.037 1.00 . A A . 11 TYR CB 1 1
9 4160 1 1 11 TYR CD1 C -6.599 -1.969 -16.447 1.00 . A A . 11 TYR CD1 1 1
9 4161 1 1 11 TYR CD2 C -6.182 -1.188 -14.227 1.00 . A A . 11 TYR CD2 1 1
9 4162 1 1 11 TYR CE1 C -7.802 -2.618 -15.993 1.00 . A A . 11 TYR CE1 1 1
9 4163 1 1 11 TYR CE2 C -7.385 -1.837 -13.773 1.00 . A A . 11 TYR CE2 1 1
9 4164 1 1 11 TYR CG C -5.814 -1.268 -15.555 1.00 . A A . 11 TYR CG 1 1
9 4165 1 1 11 TYR CZ C -8.135 -2.520 -14.679 1.00 . A A . 11 TYR CZ 1 1
9 4166 1 1 11 TYR H H -3.161 -2.134 -17.365 1.00 . A A . 11 TYR H 1 1
9 4167 1 1 11 TYR HA H -5.373 -0.365 -18.069 1.00 . A A . 11 TYR HA 1 1
9 4168 1 1 11 TYR HB2 H -3.674 -1.121 -15.648 1.00 . A A . 11 TYR HB2 1 1
9 4169 1 1 11 TYR HB3 H -4.496 0.426 -15.616 1.00 . A A . 11 TYR HB3 1 1
9 4170 1 1 11 TYR HD1 H -6.308 -2.032 -17.496 1.00 . A A . 11 TYR HD1 1 1
9 4171 1 1 11 TYR HD2 H -5.562 -0.634 -13.522 1.00 . A A . 11 TYR HD2 1 1
9 4172 1 1 11 TYR HE1 H -8.430 -3.175 -16.688 1.00 . A A . 11 TYR HE1 1 1
9 4173 1 1 11 TYR HE2 H -7.687 -1.782 -12.727 1.00 . A A . 11 TYR HE2 1 1
9 4174 1 1 11 TYR HH H -9.902 -2.456 -13.870 1.00 . A A . 11 TYR HH 1 1
9 4175 1 1 11 TYR N N -3.830 -1.740 -17.994 1.00 . A A . 11 TYR N 1 1
9 4176 1 1 11 TYR O O -2.399 0.807 -17.402 1.00 . A A . 11 TYR O 1 1
9 4177 1 1 11 TYR OH O -9.271 -3.132 -14.250 1.00 . A A . 11 TYR OH 1 1
9 4178 1 1 12 GLU C C -3.914 3.993 -18.674 1.00 . A A . 12 GLU C 1 1
9 4179 1 1 12 GLU CA C -3.271 2.717 -19.223 1.00 . A A . 12 GLU CA 1 1
9 4180 1 1 12 GLU CB C -3.166 2.769 -20.748 1.00 . A A . 12 GLU CB 1 1
9 4181 1 1 12 GLU CD C -4.620 3.977 -22.418 1.00 . A A . 12 GLU CD 1 1
9 4182 1 1 12 GLU CG C -4.552 2.844 -21.391 1.00 . A A . 12 GLU CG 1 1
9 4183 1 1 12 GLU H H -4.926 1.452 -19.205 1.00 . A A . 12 GLU H 1 1
9 4184 1 1 12 GLU HA H -2.274 2.594 -18.800 1.00 . A A . 12 GLU HA 1 1
9 4185 1 1 12 GLU HB2 H -2.576 3.636 -21.046 1.00 . A A . 12 GLU HB2 1 1
9 4186 1 1 12 GLU HB3 H -2.640 1.886 -21.110 1.00 . A A . 12 GLU HB3 1 1
9 4187 1 1 12 GLU HE2 H -4.173 4.339 -24.211 1.00 . A A . 12 GLU HE2 1 1
9 4188 1 1 12 GLU HG2 H -4.784 1.895 -21.876 1.00 . A A . 12 GLU HG2 1 1
9 4189 1 1 12 GLU HG3 H -5.307 3.001 -20.621 1.00 . A A . 12 GLU HG3 1 1
9 4190 1 1 12 GLU N N -4.021 1.549 -18.792 1.00 . A A . 12 GLU N 1 1
9 4191 1 1 12 GLU O O -5.138 4.122 -18.667 1.00 . A A . 12 GLU O 1 1
9 4192 1 1 12 GLU OE1 O -4.734 5.152 -22.038 1.00 . A A . 12 GLU OE1 1 1
9 4193 1 1 12 GLU OE2 O -4.549 3.601 -23.650 1.00 . A A . 12 GLU OE2 1 1
9 4194 1 1 13 GLY C C -4.056 5.978 -16.252 1.00 . A A . 13 GLY C 1 1
9 4195 1 1 13 GLY CA C -3.531 6.163 -17.677 1.00 . A A . 13 GLY CA 1 1
9 4196 1 1 13 GLY H H -2.068 4.789 -18.236 1.00 . A A . 13 GLY H 1 1
9 4197 1 1 13 GLY HA2 H -2.718 6.889 -17.678 1.00 . A A . 13 GLY HA2 1 1
9 4198 1 1 13 GLY HA3 H -4.321 6.567 -18.310 1.00 . A A . 13 GLY HA3 1 1
9 4199 1 1 13 GLY N N -3.061 4.902 -18.227 1.00 . A A . 13 GLY N 1 1
9 4200 1 1 13 GLY O O -4.020 4.873 -15.712 1.00 . A A . 13 GLY O 1 1
9 4201 1 1 14 GLY C C -4.011 6.545 -13.339 1.00 . A A . 14 GLY C 1 1
9 4202 1 1 14 GLY CA C -5.061 7.049 -14.331 1.00 . A A . 14 GLY CA 1 1
9 4203 1 1 14 GLY H H -4.556 7.971 -16.130 1.00 . A A . 14 GLY H 1 1
9 4204 1 1 14 GLY HA2 H -5.387 8.049 -14.045 1.00 . A A . 14 GLY HA2 1 1
9 4205 1 1 14 GLY HA3 H -5.940 6.406 -14.295 1.00 . A A . 14 GLY HA3 1 1
9 4206 1 1 14 GLY N N -4.530 7.076 -15.683 1.00 . A A . 14 GLY N 1 1
9 4207 1 1 14 GLY O O -3.967 5.356 -13.028 1.00 . A A . 14 GLY O 1 1
9 4208 1 1 15 GLY C C -2.544 7.541 -10.500 1.00 . A A . 15 GLY C 1 1
9 4209 1 1 15 GLY CA C -2.144 7.139 -11.921 1.00 . A A . 15 GLY CA 1 1
9 4210 1 1 15 GLY H H -3.234 8.439 -13.130 1.00 . A A . 15 GLY H 1 1
9 4211 1 1 15 GLY HA2 H -1.945 6.068 -11.957 1.00 . A A . 15 GLY HA2 1 1
9 4212 1 1 15 GLY HA3 H -1.220 7.644 -12.200 1.00 . A A . 15 GLY HA3 1 1
9 4213 1 1 15 GLY N N -3.191 7.474 -12.871 1.00 . A A . 15 GLY N 1 1
9 4214 1 1 15 GLY O O -2.993 6.705 -9.717 1.00 . A A . 15 GLY O 1 1
9 4215 1 1 16 GLY C C -4.017 10.127 -8.938 1.00 . A A . 16 GLY C 1 1
9 4216 1 1 16 GLY CA C -2.702 9.345 -8.897 1.00 . A A . 16 GLY CA 1 1
9 4217 1 1 16 GLY H H -2.000 9.495 -10.852 1.00 . A A . 16 GLY H 1 1
9 4218 1 1 16 GLY HA2 H -2.785 8.524 -8.184 1.00 . A A . 16 GLY HA2 1 1
9 4219 1 1 16 GLY HA3 H -1.900 9.993 -8.543 1.00 . A A . 16 GLY HA3 1 1
9 4220 1 1 16 GLY N N -2.366 8.821 -10.210 1.00 . A A . 16 GLY N 1 1
9 4221 1 1 16 GLY O O -4.100 11.174 -9.577 1.00 . A A . 16 GLY O 1 1
9 4222 1 1 17 GLY C C -7.277 9.579 -9.203 1.00 . A A . 17 GLY C 1 1
9 4223 1 1 17 GLY CA C -6.318 10.221 -8.199 1.00 . A A . 17 GLY CA 1 1
9 4224 1 1 17 GLY H H -4.935 8.734 -7.732 1.00 . A A . 17 GLY H 1 1
9 4225 1 1 17 GLY HA2 H -6.728 10.137 -7.193 1.00 . A A . 17 GLY HA2 1 1
9 4226 1 1 17 GLY HA3 H -6.218 11.284 -8.414 1.00 . A A . 17 GLY HA3 1 1
9 4227 1 1 17 GLY N N -5.011 9.587 -8.249 1.00 . A A . 17 GLY N 1 1
9 4228 1 1 17 GLY O O -6.960 8.552 -9.801 1.00 . A A . 17 GLY O 1 1
9 4229 1 1 18 GLY C C -10.716 10.554 -10.199 1.00 . A A . 18 GLY C 1 1
9 4230 1 1 18 GLY CA C -9.440 9.713 -10.278 1.00 . A A . 18 GLY CA 1 1
9 4231 1 1 18 GLY H H -8.682 11.045 -8.866 1.00 . A A . 18 GLY H 1 1
9 4232 1 1 18 GLY HA2 H -9.049 9.733 -11.295 1.00 . A A . 18 GLY HA2 1 1
9 4233 1 1 18 GLY HA3 H -9.670 8.674 -10.045 1.00 . A A . 18 GLY HA3 1 1
9 4234 1 1 18 GLY N N -8.432 10.210 -9.357 1.00 . A A . 18 GLY N 1 1
9 4235 1 1 18 GLY O O -10.737 11.700 -10.646 1.00 . A A . 18 GLY O 1 1
9 4236 1 1 19 GLY C C -14.095 9.678 -8.944 1.00 . A A . 19 GLY C 1 1
9 4237 1 1 19 GLY CA C -13.026 10.630 -9.486 1.00 . A A . 19 GLY CA 1 1
9 4238 1 1 19 GLY H H -11.723 9.019 -9.268 1.00 . A A . 19 GLY H 1 1
9 4239 1 1 19 GLY HA2 H -12.916 11.481 -8.813 1.00 . A A . 19 GLY HA2 1 1
9 4240 1 1 19 GLY HA3 H -13.341 11.025 -10.451 1.00 . A A . 19 GLY HA3 1 1
9 4241 1 1 19 GLY N N -11.749 9.951 -9.629 1.00 . A A . 19 GLY N 1 1
9 4242 1 1 19 GLY O O -14.038 8.474 -9.185 1.00 . A A . 19 GLY O 1 1
9 4243 1 1 20 GLY C C -15.578 8.389 -6.713 1.00 . A A . 20 GLY C 1 1
9 4244 1 1 20 GLY CA C -16.124 9.474 -7.644 1.00 . A A . 20 GLY CA 1 1
9 4245 1 1 20 GLY H H -15.082 11.236 -8.030 1.00 . A A . 20 GLY H 1 1
9 4246 1 1 20 GLY HA2 H -16.795 10.130 -7.089 1.00 . A A . 20 GLY HA2 1 1
9 4247 1 1 20 GLY HA3 H -16.711 9.015 -8.439 1.00 . A A . 20 GLY HA3 1 1
9 4248 1 1 20 GLY N N -15.044 10.256 -8.222 1.00 . A A . 20 GLY N 1 1
9 4249 1 1 20 GLY O O -14.366 8.262 -6.545 1.00 . A A . 20 GLY O 1 1
9 4250 1 1 21 SER C C -15.945 5.258 -5.997 1.00 . A A . 21 SER C 1 1
9 4251 1 1 21 SER CA C -16.126 6.565 -5.222 1.00 . A A . 21 SER CA 1 1
9 4252 1 1 21 SER CB C -17.173 6.388 -4.120 1.00 . A A . 21 SER CB 1 1
9 4253 1 1 21 SER H H -17.483 7.745 -6.273 1.00 . A A . 21 SER H 1 1
9 4254 1 1 21 SER HA H -15.182 6.880 -4.778 1.00 . A A . 21 SER HA 1 1
9 4255 1 1 21 SER HB2 H -17.770 5.499 -4.326 1.00 . A A . 21 SER HB2 1 1
9 4256 1 1 21 SER HB3 H -16.672 6.222 -3.167 1.00 . A A . 21 SER HB3 1 1
9 4257 1 1 21 SER HG H -18.716 7.501 -4.742 1.00 . A A . 21 SER HG 1 1
9 4258 1 1 21 SER N N -16.499 7.635 -6.132 1.00 . A A . 21 SER N 1 1
9 4259 1 1 21 SER O O -16.315 4.189 -5.514 1.00 . A A . 21 SER O 1 1
9 4260 1 1 21 SER OG O -18.031 7.521 -4.013 1.00 . A A . 21 SER OG 1 1
9 4261 1 1 22 ALA C C -13.871 3.515 -7.573 1.00 . A A . 22 ALA C 1 1
9 4262 1 1 22 ALA CA C -15.143 4.230 -8.034 1.00 . A A . 22 ALA CA 1 1
9 4263 1 1 22 ALA CB C -15.064 4.674 -9.496 1.00 . A A . 22 ALA CB 1 1
9 4264 1 1 22 ALA H H -15.079 6.260 -7.573 1.00 . A A . 22 ALA H 1 1
9 4265 1 1 22 ALA HA H -15.992 3.556 -7.917 1.00 . A A . 22 ALA HA 1 1
9 4266 1 1 22 ALA HB1 H -14.977 5.760 -9.541 1.00 . A A . 22 ALA HB1 1 1
9 4267 1 1 22 ALA HB2 H -14.193 4.220 -9.967 1.00 . A A . 22 ALA HB2 1 1
9 4268 1 1 22 ALA HB3 H -15.966 4.360 -10.020 1.00 . A A . 22 ALA HB3 1 1
9 4269 1 1 22 ALA N N -15.377 5.387 -7.187 1.00 . A A . 22 ALA N 1 1
9 4270 1 1 22 ALA O O -13.671 2.339 -7.875 1.00 . A A . 22 ALA O 1 1
9 4271 1 1 23 ALA C C -11.861 3.633 -4.814 1.00 . A A . 23 ALA C 1 1
9 4272 1 1 23 ALA CA C -11.798 3.705 -6.341 1.00 . A A . 23 ALA CA 1 1
9 4273 1 1 23 ALA CB C -10.627 4.555 -6.838 1.00 . A A . 23 ALA CB 1 1
9 4274 1 1 23 ALA H H -13.215 5.209 -6.605 1.00 . A A . 23 ALA H 1 1
9 4275 1 1 23 ALA HA H -11.694 2.696 -6.740 1.00 . A A . 23 ALA HA 1 1
9 4276 1 1 23 ALA HB1 H -9.688 4.065 -6.582 1.00 . A A . 23 ALA HB1 1 1
9 4277 1 1 23 ALA HB2 H -10.695 4.670 -7.920 1.00 . A A . 23 ALA HB2 1 1
9 4278 1 1 23 ALA HB3 H -10.665 5.537 -6.365 1.00 . A A . 23 ALA HB3 1 1
9 4279 1 1 23 ALA N N -13.045 4.254 -6.847 1.00 . A A . 23 ALA N 1 1
9 4280 1 1 23 ALA O O -10.829 3.532 -4.152 1.00 . A A . 23 ALA O 1 1
9 4281 1 1 24 GLU C C -13.295 2.177 -2.386 1.00 . A A . 24 GLU C 1 1
9 4282 1 1 24 GLU CA C -13.291 3.630 -2.864 1.00 . A A . 24 GLU CA 1 1
9 4283 1 1 24 GLU CB C -14.588 4.340 -2.471 1.00 . A A . 24 GLU CB 1 1
9 4284 1 1 24 GLU CD C -17.076 4.090 -2.146 1.00 . A A . 24 GLU CD 1 1
9 4285 1 1 24 GLU CG C -15.790 3.405 -2.614 1.00 . A A . 24 GLU CG 1 1
9 4286 1 1 24 GLU H H -13.914 3.771 -4.847 1.00 . A A . 24 GLU H 1 1
9 4287 1 1 24 GLU HA H -12.446 4.162 -2.426 1.00 . A A . 24 GLU HA 1 1
9 4288 1 1 24 GLU HB2 H -14.516 4.692 -1.441 1.00 . A A . 24 GLU HB2 1 1
9 4289 1 1 24 GLU HB3 H -14.730 5.220 -3.098 1.00 . A A . 24 GLU HB3 1 1
9 4290 1 1 24 GLU HE2 H -18.122 3.631 -3.643 1.00 . A A . 24 GLU HE2 1 1
9 4291 1 1 24 GLU HG2 H -15.895 3.098 -3.654 1.00 . A A . 24 GLU HG2 1 1
9 4292 1 1 24 GLU HG3 H -15.623 2.500 -2.030 1.00 . A A . 24 GLU HG3 1 1
9 4293 1 1 24 GLU N N -13.081 3.688 -4.300 1.00 . A A . 24 GLU N 1 1
9 4294 1 1 24 GLU O O -12.887 1.888 -1.262 1.00 . A A . 24 GLU O 1 1
9 4295 1 1 24 GLU OE1 O -17.019 5.036 -1.347 1.00 . A A . 24 GLU OE1 1 1
9 4296 1 1 24 GLU OE2 O -18.163 3.606 -2.644 1.00 . A A . 24 GLU OE2 1 1
9 4297 1 1 25 ALA C C -12.425 -0.611 -2.567 1.00 . A A . 25 ALA C 1 1
9 4298 1 1 25 ALA CA C -13.822 -0.116 -2.945 1.00 . A A . 25 ALA CA 1 1
9 4299 1 1 25 ALA CB C -14.410 -0.881 -4.133 1.00 . A A . 25 ALA CB 1 1
9 4300 1 1 25 ALA H H -14.089 1.543 -4.176 1.00 . A A . 25 ALA H 1 1
9 4301 1 1 25 ALA HA H -14.485 -0.235 -2.088 1.00 . A A . 25 ALA HA 1 1
9 4302 1 1 25 ALA HB1 H -14.046 -1.908 -4.120 1.00 . A A . 25 ALA HB1 1 1
9 4303 1 1 25 ALA HB2 H -15.498 -0.881 -4.062 1.00 . A A . 25 ALA HB2 1 1
9 4304 1 1 25 ALA HB3 H -14.107 -0.399 -5.062 1.00 . A A . 25 ALA HB3 1 1
9 4305 1 1 25 ALA N N -13.760 1.300 -3.264 1.00 . A A . 25 ALA N 1 1
9 4306 1 1 25 ALA O O -12.282 -1.484 -1.712 1.00 . A A . 25 ALA O 1 1
9 4307 1 1 26 TYR C C -9.498 0.336 -1.747 1.00 . A A . 26 TYR C 1 1
9 4308 1 1 26 TYR CA C -10.048 -0.405 -2.967 1.00 . A A . 26 TYR CA 1 1
9 4309 1 1 26 TYR CB C -9.260 0.021 -4.206 1.00 . A A . 26 TYR CB 1 1
9 4310 1 1 26 TYR CD1 C -7.216 0.970 -3.074 1.00 . A A . 26 TYR CD1 1 1
9 4311 1 1 26 TYR CD2 C -8.418 2.366 -4.598 1.00 . A A . 26 TYR CD2 1 1
9 4312 1 1 26 TYR CE1 C -6.280 2.038 -2.834 1.00 . A A . 26 TYR CE1 1 1
9 4313 1 1 26 TYR CE2 C -7.482 3.433 -4.358 1.00 . A A . 26 TYR CE2 1 1
9 4314 1 1 26 TYR CG C -8.265 1.156 -3.951 1.00 . A A . 26 TYR CG 1 1
9 4315 1 1 26 TYR CZ C -6.460 3.217 -3.488 1.00 . A A . 26 TYR CZ 1 1
9 4316 1 1 26 TYR H H -11.554 0.675 -3.918 1.00 . A A . 26 TYR H 1 1
9 4317 1 1 26 TYR HA H -10.019 -1.478 -2.774 1.00 . A A . 26 TYR HA 1 1
9 4318 1 1 26 TYR HB2 H -8.718 -0.842 -4.595 1.00 . A A . 26 TYR HB2 1 1
9 4319 1 1 26 TYR HB3 H -9.960 0.333 -4.981 1.00 . A A . 26 TYR HB3 1 1
9 4320 1 1 26 TYR HD1 H -7.096 0.015 -2.563 1.00 . A A . 26 TYR HD1 1 1
9 4321 1 1 26 TYR HD2 H -9.247 2.512 -5.291 1.00 . A A . 26 TYR HD2 1 1
9 4322 1 1 26 TYR HE1 H -5.447 1.904 -2.144 1.00 . A A . 26 TYR HE1 1 1
9 4323 1 1 26 TYR HE2 H -7.591 4.394 -4.862 1.00 . A A . 26 TYR HE2 1 1
9 4324 1 1 26 TYR HH H -4.766 4.106 -3.835 1.00 . A A . 26 TYR HH 1 1
9 4325 1 1 26 TYR N N -11.429 -0.034 -3.223 1.00 . A A . 26 TYR N 1 1
9 4326 1 1 26 TYR O O -8.754 -0.235 -0.952 1.00 . A A . 26 TYR O 1 1
9 4327 1 1 26 TYR OH O -5.576 4.225 -3.261 1.00 . A A . 26 TYR OH 1 1
9 4328 1 1 27 ALA C C -10.235 2.055 0.728 1.00 . A A . 27 ALA C 1 1
9 4329 1 1 27 ALA CA C -9.442 2.424 -0.527 1.00 . A A . 27 ALA CA 1 1
9 4330 1 1 27 ALA CB C -9.592 3.901 -0.897 1.00 . A A . 27 ALA CB 1 1
9 4331 1 1 27 ALA H H -10.493 2.056 -2.287 1.00 . A A . 27 ALA H 1 1
9 4332 1 1 27 ALA HA H -8.387 2.210 -0.356 1.00 . A A . 27 ALA HA 1 1
9 4333 1 1 27 ALA HB1 H -10.372 4.009 -1.651 1.00 . A A . 27 ALA HB1 1 1
9 4334 1 1 27 ALA HB2 H -9.863 4.473 -0.009 1.00 . A A . 27 ALA HB2 1 1
9 4335 1 1 27 ALA HB3 H -8.648 4.274 -1.295 1.00 . A A . 27 ALA HB3 1 1
9 4336 1 1 27 ALA N N -9.887 1.598 -1.636 1.00 . A A . 27 ALA N 1 1
9 4337 1 1 27 ALA O O -9.931 2.529 1.822 1.00 . A A . 27 ALA O 1 1
9 4338 1 1 28 LYS C C -11.384 -0.375 2.369 1.00 . A A . 28 LYS C 1 1
9 4339 1 1 28 LYS CA C -12.077 0.773 1.631 1.00 . A A . 28 LYS CA 1 1
9 4340 1 1 28 LYS CB C -13.480 0.423 1.130 1.00 . A A . 28 LYS CB 1 1
9 4341 1 1 28 LYS CD C -15.405 -1.196 1.311 1.00 . A A . 28 LYS CD 1 1
9 4342 1 1 28 LYS CE C -16.378 -1.541 2.440 1.00 . A A . 28 LYS CE 1 1
9 4343 1 1 28 LYS CG C -14.038 -0.795 1.869 1.00 . A A . 28 LYS CG 1 1
9 4344 1 1 28 LYS H H -11.479 0.830 -0.363 1.00 . A A . 28 LYS H 1 1
9 4345 1 1 28 LYS HA H -12.180 1.613 2.318 1.00 . A A . 28 LYS HA 1 1
9 4346 1 1 28 LYS HB2 H -14.144 1.275 1.273 1.00 . A A . 28 LYS HB2 1 1
9 4347 1 1 28 LYS HB3 H -13.448 0.221 0.060 1.00 . A A . 28 LYS HB3 1 1
9 4348 1 1 28 LYS HD2 H -15.811 -0.380 0.712 1.00 . A A . 28 LYS HD2 1 1
9 4349 1 1 28 LYS HD3 H -15.294 -2.053 0.647 1.00 . A A . 28 LYS HD3 1 1
9 4350 1 1 28 LYS HE2 H -17.209 -2.126 2.045 1.00 . A A . 28 LYS HE2 1 1
9 4351 1 1 28 LYS HE3 H -15.877 -2.160 3.183 1.00 . A A . 28 LYS HE3 1 1
9 4352 1 1 28 LYS HG2 H -13.344 -1.631 1.776 1.00 . A A . 28 LYS HG2 1 1
9 4353 1 1 28 LYS HG3 H -14.126 -0.571 2.932 1.00 . A A . 28 LYS HG3 1 1
9 4354 1 1 28 LYS HZ1 H -17.110 0.410 2.394 1.00 . A A . 28 LYS HZ1 1 1
9 4355 1 1 28 LYS HZ3 H -16.220 0.095 3.721 1.00 . A A . 28 LYS HZ3 1 1
9 4356 1 1 28 LYS N N -11.238 1.211 0.529 1.00 . A A . 28 LYS N 1 1
9 4357 1 1 28 LYS NZ N -16.891 -0.307 3.077 1.00 . A A . 28 LYS NZ 1 1
9 4358 1 1 28 LYS O O -11.393 -0.423 3.598 1.00 . A A . 28 LYS O 1 1
9 4359 1 1 29 ARG C C -8.709 -2.004 2.631 1.00 . A A . 29 ARG C 1 1
9 4360 1 1 29 ARG CA C -10.103 -2.415 2.151 1.00 . A A . 29 ARG CA 1 1
9 4361 1 1 29 ARG CB C -9.970 -3.540 1.123 1.00 . A A . 29 ARG CB 1 1
9 4362 1 1 29 ARG CD C -12.394 -4.200 1.332 1.00 . A A . 29 ARG CD 1 1
9 4363 1 1 29 ARG CG C -11.286 -3.757 0.374 1.00 . A A . 29 ARG CG 1 1
9 4364 1 1 29 ARG CZ C -14.878 -4.415 1.137 1.00 . A A . 29 ARG CZ 1 1
9 4365 1 1 29 ARG H H -10.796 -1.224 0.588 1.00 . A A . 29 ARG H 1 1
9 4366 1 1 29 ARG HA H -10.726 -2.737 2.985 1.00 . A A . 29 ARG HA 1 1
9 4367 1 1 29 ARG HB2 H -9.179 -3.297 0.413 1.00 . A A . 29 ARG HB2 1 1
9 4368 1 1 29 ARG HB3 H -9.675 -4.462 1.624 1.00 . A A . 29 ARG HB3 1 1
9 4369 1 1 29 ARG HD2 H -12.095 -5.111 1.851 1.00 . A A . 29 ARG HD2 1 1
9 4370 1 1 29 ARG HD3 H -12.555 -3.437 2.093 1.00 . A A . 29 ARG HD3 1 1
9 4371 1 1 29 ARG HE H -13.579 -4.621 -0.399 1.00 . A A . 29 ARG HE 1 1
9 4372 1 1 29 ARG HG2 H -11.580 -2.835 -0.126 1.00 . A A . 29 ARG HG2 1 1
9 4373 1 1 29 ARG HG3 H -11.148 -4.511 -0.401 1.00 . A A . 29 ARG HG3 1 1
9 4374 1 1 29 ARG HH11 H -14.228 -4.002 3.028 1.00 . A A . 29 ARG HH11 1 1
9 4375 1 1 29 ARG HH12 H -15.945 -4.157 2.859 1.00 . A A . 29 ARG HH12 1 1
9 4376 1 1 29 ARG HH21 H -16.873 -4.642 0.703 1.00 . A A . 29 ARG HH21 1 1
9 4377 1 1 29 ARG N N -10.799 -1.271 1.587 1.00 . A A . 29 ARG N 1 1
9 4378 1 1 29 ARG NE N -13.648 -4.435 0.581 1.00 . A A . 29 ARG NE 1 1
9 4379 1 1 29 ARG NH1 N -15.030 -4.170 2.455 1.00 . A A . 29 ARG NH1 1 1
9 4380 1 1 29 ARG NH2 N -15.930 -4.639 0.371 1.00 . A A . 29 ARG NH2 1 1
9 4381 1 1 29 ARG O O -8.265 -2.430 3.696 1.00 . A A . 29 ARG O 1 1
9 4382 1 1 30 ILE C C -6.633 -0.459 3.657 1.00 . A A . 30 ILE C 1 1
9 4383 1 1 30 ILE CA C -6.724 -0.709 2.150 1.00 . A A . 30 ILE CA 1 1
9 4384 1 1 30 ILE CB C -6.364 0.512 1.301 1.00 . A A . 30 ILE CB 1 1
9 4385 1 1 30 ILE CD1 C -4.816 0.137 -0.654 1.00 . A A . 30 ILE CD1 1 1
9 4386 1 1 30 ILE CG1 C -6.271 0.142 -0.180 1.00 . A A . 30 ILE CG1 1 1
9 4387 1 1 30 ILE CG2 C -5.081 1.174 1.809 1.00 . A A . 30 ILE CG2 1 1
9 4388 1 1 30 ILE H H -8.426 -0.840 0.957 1.00 . A A . 30 ILE H 1 1
9 4389 1 1 30 ILE HA H -6.023 -1.501 1.888 1.00 . A A . 30 ILE HA 1 1
9 4390 1 1 30 ILE HB H -7.165 1.245 1.400 1.00 . A A . 30 ILE HB 1 1
9 4391 1 1 30 ILE HD11 H -4.769 -0.229 -1.679 1.00 . A A . 30 ILE HD11 1 1
9 4392 1 1 30 ILE HD12 H -4.416 1.150 -0.611 1.00 . A A . 30 ILE HD12 1 1
9 4393 1 1 30 ILE HD13 H -4.226 -0.514 -0.008 1.00 . A A . 30 ILE HD13 1 1
9 4394 1 1 30 ILE HG12 H -6.713 -0.841 -0.342 1.00 . A A . 30 ILE HG12 1 1
9 4395 1 1 30 ILE HG13 H -6.847 0.852 -0.773 1.00 . A A . 30 ILE HG13 1 1
9 4396 1 1 30 ILE HG21 H -5.241 1.548 2.820 1.00 . A A . 30 ILE HG21 1 1
9 4397 1 1 30 ILE HG22 H -4.273 0.443 1.815 1.00 . A A . 30 ILE HG22 1 1
9 4398 1 1 30 ILE HG23 H -4.816 2.003 1.153 1.00 . A A . 30 ILE HG23 1 1
9 4399 1 1 30 ILE N N -8.058 -1.181 1.821 1.00 . A A . 30 ILE N 1 1
9 4400 1 1 30 ILE O O -5.825 -1.080 4.345 1.00 . A A . 30 ILE O 1 1
9 4401 1 1 31 ALA C C -7.346 -0.484 6.367 1.00 . A A . 31 ALA C 1 1
9 4402 1 1 31 ALA CA C -7.497 0.793 5.537 1.00 . A A . 31 ALA CA 1 1
9 4403 1 1 31 ALA CB C -8.789 1.548 5.859 1.00 . A A . 31 ALA CB 1 1
9 4404 1 1 31 ALA H H -8.127 0.954 3.558 1.00 . A A . 31 ALA H 1 1
9 4405 1 1 31 ALA HA H -6.649 1.448 5.736 1.00 . A A . 31 ALA HA 1 1
9 4406 1 1 31 ALA HB1 H -8.544 2.538 6.244 1.00 . A A . 31 ALA HB1 1 1
9 4407 1 1 31 ALA HB2 H -9.386 1.648 4.953 1.00 . A A . 31 ALA HB2 1 1
9 4408 1 1 31 ALA HB3 H -9.355 0.996 6.609 1.00 . A A . 31 ALA HB3 1 1
9 4409 1 1 31 ALA N N -7.473 0.453 4.125 1.00 . A A . 31 ALA N 1 1
9 4410 1 1 31 ALA O O -6.452 -0.581 7.206 1.00 . A A . 31 ALA O 1 1
9 4411 1 1 32 GLU C C -6.781 -3.236 6.895 1.00 . A A . 32 GLU C 1 1
9 4412 1 1 32 GLU CA C -8.211 -2.697 6.817 1.00 . A A . 32 GLU CA 1 1
9 4413 1 1 32 GLU CB C -9.145 -3.715 6.157 1.00 . A A . 32 GLU CB 1 1
9 4414 1 1 32 GLU CD C -11.615 -4.212 6.242 1.00 . A A . 32 GLU CD 1 1
9 4415 1 1 32 GLU CG C -10.553 -3.140 5.991 1.00 . A A . 32 GLU CG 1 1
9 4416 1 1 32 GLU H H -8.959 -1.344 5.421 1.00 . A A . 32 GLU H 1 1
9 4417 1 1 32 GLU HA H -8.578 -2.473 7.818 1.00 . A A . 32 GLU HA 1 1
9 4418 1 1 32 GLU HB2 H -8.747 -4.000 5.183 1.00 . A A . 32 GLU HB2 1 1
9 4419 1 1 32 GLU HB3 H -9.186 -4.621 6.761 1.00 . A A . 32 GLU HB3 1 1
9 4420 1 1 32 GLU HE2 H -12.084 -5.418 4.874 1.00 . A A . 32 GLU HE2 1 1
9 4421 1 1 32 GLU HG2 H -10.696 -2.312 6.686 1.00 . A A . 32 GLU HG2 1 1
9 4422 1 1 32 GLU HG3 H -10.669 -2.736 4.985 1.00 . A A . 32 GLU HG3 1 1
9 4423 1 1 32 GLU N N -8.235 -1.431 6.104 1.00 . A A . 32 GLU N 1 1
9 4424 1 1 32 GLU O O -6.266 -3.480 7.985 1.00 . A A . 32 GLU O 1 1
9 4425 1 1 32 GLU OE1 O -11.731 -4.719 7.367 1.00 . A A . 32 GLU OE1 1 1
9 4426 1 1 32 GLU OE2 O -12.338 -4.514 5.216 1.00 . A A . 32 GLU OE2 1 1
9 4427 1 1 33 ALA C C -3.903 -3.020 6.490 1.00 . A A . 33 ALA C 1 1
9 4428 1 1 33 ALA CA C -4.821 -3.910 5.650 1.00 . A A . 33 ALA CA 1 1
9 4429 1 1 33 ALA CB C -4.384 -3.980 4.185 1.00 . A A . 33 ALA CB 1 1
9 4430 1 1 33 ALA H H -6.608 -3.204 4.845 1.00 . A A . 33 ALA H 1 1
9 4431 1 1 33 ALA HA H -4.817 -4.918 6.065 1.00 . A A . 33 ALA HA 1 1
9 4432 1 1 33 ALA HB1 H -3.348 -3.654 4.099 1.00 . A A . 33 ALA HB1 1 1
9 4433 1 1 33 ALA HB2 H -4.474 -5.006 3.828 1.00 . A A . 33 ALA HB2 1 1
9 4434 1 1 33 ALA HB3 H -5.021 -3.329 3.585 1.00 . A A . 33 ALA HB3 1 1
9 4435 1 1 33 ALA N N -6.181 -3.405 5.726 1.00 . A A . 33 ALA N 1 1
9 4436 1 1 33 ALA O O -3.001 -3.515 7.164 1.00 . A A . 33 ALA O 1 1
9 4437 1 1 34 MET C C -3.944 -0.553 8.573 1.00 . A A . 34 MET C 1 1
9 4438 1 1 34 MET CA C -3.374 -0.760 7.168 1.00 . A A . 34 MET CA 1 1
9 4439 1 1 34 MET CB C -3.357 0.575 6.422 1.00 . A A . 34 MET CB 1 1
9 4440 1 1 34 MET CE C -0.617 -0.080 3.409 1.00 . A A . 34 MET CE 1 1
9 4441 1 1 34 MET CG C -2.774 0.411 5.017 1.00 . A A . 34 MET CG 1 1
9 4442 1 1 34 MET H H -4.901 -1.329 5.871 1.00 . A A . 34 MET H 1 1
9 4443 1 1 34 MET HA H -2.374 -1.190 7.234 1.00 . A A . 34 MET HA 1 1
9 4444 1 1 34 MET HB2 H -4.371 0.971 6.354 1.00 . A A . 34 MET HB2 1 1
9 4445 1 1 34 MET HB3 H -2.768 1.302 6.981 1.00 . A A . 34 MET HB3 1 1
9 4446 1 1 34 MET HE1 H -1.420 -0.697 3.007 1.00 . A A . 34 MET HE1 1 1
9 4447 1 1 34 MET HE2 H -0.521 0.826 2.811 1.00 . A A . 34 MET HE2 1 1
9 4448 1 1 34 MET HE3 H 0.320 -0.637 3.377 1.00 . A A . 34 MET HE3 1 1
9 4449 1 1 34 MET HG2 H -3.152 -0.505 4.562 1.00 . A A . 34 MET HG2 1 1
9 4450 1 1 34 MET HG3 H -3.093 1.238 4.382 1.00 . A A . 34 MET HG3 1 1
9 4451 1 1 34 MET N N -4.165 -1.723 6.422 1.00 . A A . 34 MET N 1 1
9 4452 1 1 34 MET O O -3.658 0.454 9.220 1.00 . A A . 34 MET O 1 1
9 4453 1 1 34 MET SD S -0.991 0.358 5.098 1.00 . A A . 34 MET SD 1 1
9 4454 1 1 35 ALA C C -5.147 -2.792 11.038 1.00 . A A . 35 ALA C 1 1
9 4455 1 1 35 ALA CA C -5.352 -1.457 10.319 1.00 . A A . 35 ALA CA 1 1
9 4456 1 1 35 ALA CB C -6.831 -1.093 10.176 1.00 . A A . 35 ALA CB 1 1
9 4457 1 1 35 ALA H H -4.966 -2.336 8.470 1.00 . A A . 35 ALA H 1 1
9 4458 1 1 35 ALA HA H -4.850 -0.670 10.881 1.00 . A A . 35 ALA HA 1 1
9 4459 1 1 35 ALA HB1 H -7.243 -0.854 11.157 1.00 . A A . 35 ALA HB1 1 1
9 4460 1 1 35 ALA HB2 H -6.931 -0.228 9.520 1.00 . A A . 35 ALA HB2 1 1
9 4461 1 1 35 ALA HB3 H -7.374 -1.937 9.750 1.00 . A A . 35 ALA HB3 1 1
9 4462 1 1 35 ALA N N -4.739 -1.521 9.003 1.00 . A A . 35 ALA N 1 1
9 4463 1 1 35 ALA O O -6.095 -3.554 11.222 1.00 . A A . 35 ALA O 1 1
9 4464 1 1 36 LYS C C -3.352 -3.965 13.603 1.00 . A A . 36 LYS C 1 1
9 4465 1 1 36 LYS CA C -3.561 -4.265 12.118 1.00 . A A . 36 LYS CA 1 1
9 4466 1 1 36 LYS CB C -2.361 -4.941 11.451 1.00 . A A . 36 LYS CB 1 1
9 4467 1 1 36 LYS CD C -1.160 -3.398 9.859 1.00 . A A . 36 LYS CD 1 1
9 4468 1 1 36 LYS CE C 0.137 -2.625 9.611 1.00 . A A . 36 LYS CE 1 1
9 4469 1 1 36 LYS CG C -1.202 -3.956 11.282 1.00 . A A . 36 LYS CG 1 1
9 4470 1 1 36 LYS H H -3.138 -2.410 11.269 1.00 . A A . 36 LYS H 1 1
9 4471 1 1 36 LYS HA H -4.409 -4.942 12.018 1.00 . A A . 36 LYS HA 1 1
9 4472 1 1 36 LYS HB2 H -2.037 -5.790 12.052 1.00 . A A . 36 LYS HB2 1 1
9 4473 1 1 36 LYS HB3 H -2.655 -5.333 10.478 1.00 . A A . 36 LYS HB3 1 1
9 4474 1 1 36 LYS HD2 H -1.244 -4.214 9.141 1.00 . A A . 36 LYS HD2 1 1
9 4475 1 1 36 LYS HD3 H -2.015 -2.741 9.696 1.00 . A A . 36 LYS HD3 1 1
9 4476 1 1 36 LYS HE2 H 0.251 -1.844 10.363 1.00 . A A . 36 LYS HE2 1 1
9 4477 1 1 36 LYS HE3 H 0.991 -3.294 9.713 1.00 . A A . 36 LYS HE3 1 1
9 4478 1 1 36 LYS HG2 H -1.308 -3.139 11.995 1.00 . A A . 36 LYS HG2 1 1
9 4479 1 1 36 LYS HG3 H -0.260 -4.456 11.508 1.00 . A A . 36 LYS HG3 1 1
9 4480 1 1 36 LYS HZ1 H 1.062 -1.977 7.859 1.00 . A A . 36 LYS HZ1 1 1
9 4481 1 1 36 LYS HZ3 H -0.232 -1.076 8.266 1.00 . A A . 36 LYS HZ3 1 1
9 4482 1 1 36 LYS N N -3.903 -3.035 11.423 1.00 . A A . 36 LYS N 1 1
9 4483 1 1 36 LYS NZ N 0.131 -2.023 8.259 1.00 . A A . 36 LYS NZ 1 1
9 4484 1 1 36 LYS O O -3.432 -4.864 14.439 1.00 . A A . 36 LYS O 1 1
9 4485 1 1 37 GLY C C -4.112 -2.500 16.113 1.00 . A A . 37 GLY C 1 1
9 4486 1 1 37 GLY CA C -2.864 -2.269 15.257 1.00 . A A . 37 GLY CA 1 1
9 4487 1 1 37 GLY H H -3.022 -1.973 13.202 1.00 . A A . 37 GLY H 1 1
9 4488 1 1 37 GLY HA2 H -2.022 -2.815 15.681 1.00 . A A . 37 GLY HA2 1 1
9 4489 1 1 37 GLY HA3 H -2.599 -1.212 15.273 1.00 . A A . 37 GLY HA3 1 1
9 4490 1 1 37 GLY N N -3.086 -2.698 13.887 1.00 . A A . 37 GLY N 1 1
9 4491 1 1 37 GLY O O -4.980 -1.633 16.198 1.00 . A A . 37 GLY O 1 1
10 4492 1 1 1 ARG C C -9.151 1.257 -22.508 1.00 . A A . 1 ARG C 1 1
10 4493 1 1 1 ARG CA C -9.038 2.771 -22.321 1.00 . A A . 1 ARG CA 1 1
10 4494 1 1 1 ARG CB C -10.402 3.330 -21.911 1.00 . A A . 1 ARG CB 1 1
10 4495 1 1 1 ARG CD C -11.320 5.558 -21.167 1.00 . A A . 1 ARG CD 1 1
10 4496 1 1 1 ARG CG C -10.244 4.496 -20.933 1.00 . A A . 1 ARG CG 1 1
10 4497 1 1 1 ARG CZ C -12.503 7.264 -19.774 1.00 . A A . 1 ARG CZ 1 1
10 4498 1 1 1 ARG H1 H -9.175 3.306 -24.330 1.00 . A A . 1 ARG H1 1 1
10 4499 1 1 1 ARG HA H -8.286 3.019 -21.572 1.00 . A A . 1 ARG HA 1 1
10 4500 1 1 1 ARG HB2 H -10.943 3.664 -22.796 1.00 . A A . 1 ARG HB2 1 1
10 4501 1 1 1 ARG HB3 H -10.998 2.543 -21.450 1.00 . A A . 1 ARG HB3 1 1
10 4502 1 1 1 ARG HD2 H -10.947 6.322 -21.850 1.00 . A A . 1 ARG HD2 1 1
10 4503 1 1 1 ARG HD3 H -12.192 5.106 -21.641 1.00 . A A . 1 ARG HD3 1 1
10 4504 1 1 1 ARG HE H -11.363 5.765 -19.038 1.00 . A A . 1 ARG HE 1 1
10 4505 1 1 1 ARG HG2 H -10.309 4.128 -19.909 1.00 . A A . 1 ARG HG2 1 1
10 4506 1 1 1 ARG HG3 H -9.256 4.942 -21.049 1.00 . A A . 1 ARG HG3 1 1
10 4507 1 1 1 ARG HH11 H -12.779 7.501 -21.784 1.00 . A A . 1 ARG HH11 1 1
10 4508 1 1 1 ARG HH12 H -13.586 8.667 -20.789 1.00 . A A . 1 ARG HH12 1 1
10 4509 1 1 1 ARG HH21 H -13.365 8.532 -18.407 1.00 . A A . 1 ARG HH21 1 1
10 4510 1 1 1 ARG N N -8.563 3.396 -23.544 1.00 . A A . 1 ARG N 1 1
10 4511 1 1 1 ARG NE N -11.710 6.177 -19.881 1.00 . A A . 1 ARG NE 1 1
10 4512 1 1 1 ARG NH1 N -12.999 7.863 -20.878 1.00 . A A . 1 ARG NH1 1 1
10 4513 1 1 1 ARG NH2 N -12.787 7.734 -18.573 1.00 . A A . 1 ARG NH2 1 1
10 4514 1 1 1 ARG O O -9.474 0.785 -23.597 1.00 . A A . 1 ARG O 1 1
10 4515 1 1 2 GLY C C -7.571 -1.532 -21.192 1.00 . A A . 2 GLY C 1 1
10 4516 1 1 2 GLY CA C -8.945 -0.914 -21.461 1.00 . A A . 2 GLY CA 1 1
10 4517 1 1 2 GLY H H -8.616 0.929 -20.548 1.00 . A A . 2 GLY H 1 1
10 4518 1 1 2 GLY HA2 H -9.658 -1.265 -20.715 1.00 . A A . 2 GLY HA2 1 1
10 4519 1 1 2 GLY HA3 H -9.312 -1.243 -22.433 1.00 . A A . 2 GLY HA3 1 1
10 4520 1 1 2 GLY N N -8.878 0.538 -21.430 1.00 . A A . 2 GLY N 1 1
10 4521 1 1 2 GLY O O -6.697 -1.512 -22.057 1.00 . A A . 2 GLY O 1 1
10 4522 1 1 3 LYS C C -6.222 -4.181 -19.929 1.00 . A A . 3 LYS C 1 1
10 4523 1 1 3 LYS CA C -6.172 -2.689 -19.594 1.00 . A A . 3 LYS CA 1 1
10 4524 1 1 3 LYS CB C -5.869 -2.398 -18.123 1.00 . A A . 3 LYS CB 1 1
10 4525 1 1 3 LYS CD C -6.104 0.046 -18.699 1.00 . A A . 3 LYS CD 1 1
10 4526 1 1 3 LYS CE C -5.907 1.388 -17.992 1.00 . A A . 3 LYS CE 1 1
10 4527 1 1 3 LYS CG C -6.461 -1.054 -17.697 1.00 . A A . 3 LYS CG 1 1
10 4528 1 1 3 LYS H H -8.140 -2.078 -19.291 1.00 . A A . 3 LYS H 1 1
10 4529 1 1 3 LYS HA H -5.379 -2.230 -20.184 1.00 . A A . 3 LYS HA 1 1
10 4530 1 1 3 LYS HB2 H -6.276 -3.194 -17.500 1.00 . A A . 3 LYS HB2 1 1
10 4531 1 1 3 LYS HB3 H -4.790 -2.391 -17.965 1.00 . A A . 3 LYS HB3 1 1
10 4532 1 1 3 LYS HD2 H -5.193 -0.226 -19.233 1.00 . A A . 3 LYS HD2 1 1
10 4533 1 1 3 LYS HD3 H -6.895 0.135 -19.443 1.00 . A A . 3 LYS HD3 1 1
10 4534 1 1 3 LYS HE2 H -6.430 1.383 -17.036 1.00 . A A . 3 LYS HE2 1 1
10 4535 1 1 3 LYS HE3 H -4.849 1.540 -17.776 1.00 . A A . 3 LYS HE3 1 1
10 4536 1 1 3 LYS HG2 H -7.545 -1.139 -17.616 1.00 . A A . 3 LYS HG2 1 1
10 4537 1 1 3 LYS HG3 H -6.089 -0.785 -16.708 1.00 . A A . 3 LYS HG3 1 1
10 4538 1 1 3 LYS HZ1 H -6.461 3.370 -18.322 1.00 . A A . 3 LYS HZ1 1 1
10 4539 1 1 3 LYS HZ3 H -7.342 2.310 -19.190 1.00 . A A . 3 LYS HZ3 1 1
10 4540 1 1 3 LYS N N -7.424 -2.066 -19.989 1.00 . A A . 3 LYS N 1 1
10 4541 1 1 3 LYS NZ N -6.411 2.496 -18.834 1.00 . A A . 3 LYS NZ 1 1
10 4542 1 1 3 LYS O O -7.246 -4.684 -20.389 1.00 . A A . 3 LYS O 1 1
10 4543 1 1 4 TRP C C -3.694 -6.779 -19.353 1.00 . A A . 4 TRP C 1 1
10 4544 1 1 4 TRP CA C -5.007 -6.273 -19.953 1.00 . A A . 4 TRP CA 1 1
10 4545 1 1 4 TRP CB C -5.129 -6.557 -21.451 1.00 . A A . 4 TRP CB 1 1
10 4546 1 1 4 TRP CD1 C -4.698 -4.516 -22.971 1.00 . A A . 4 TRP CD1 1 1
10 4547 1 1 4 TRP CD2 C -2.894 -5.760 -22.645 1.00 . A A . 4 TRP CD2 1 1
10 4548 1 1 4 TRP CE2 C -2.530 -4.713 -23.466 1.00 . A A . 4 TRP CE2 1 1
10 4549 1 1 4 TRP CE3 C -1.964 -6.737 -22.247 1.00 . A A . 4 TRP CE3 1 1
10 4550 1 1 4 TRP CG C -4.296 -5.623 -22.331 1.00 . A A . 4 TRP CG 1 1
10 4551 1 1 4 TRP CH2 C -0.288 -5.503 -23.577 1.00 . A A . 4 TRP CH2 1 1
10 4552 1 1 4 TRP CZ2 C -1.232 -4.542 -23.960 1.00 . A A . 4 TRP CZ2 1 1
10 4553 1 1 4 TRP CZ3 C -0.671 -6.552 -22.749 1.00 . A A . 4 TRP CZ3 1 1
10 4554 1 1 4 TRP H H -4.275 -4.432 -19.309 1.00 . A A . 4 TRP H 1 1
10 4555 1 1 4 TRP HA H -5.852 -6.761 -19.467 1.00 . A A . 4 TRP HA 1 1
10 4556 1 1 4 TRP HB2 H -4.825 -7.586 -21.641 1.00 . A A . 4 TRP HB2 1 1
10 4557 1 1 4 TRP HB3 H -6.177 -6.476 -21.742 1.00 . A A . 4 TRP HB3 1 1
10 4558 1 1 4 TRP HD1 H -5.716 -4.126 -22.942 1.00 . A A . 4 TRP HD1 1 1
10 4559 1 1 4 TRP HE1 H -3.721 -3.026 -24.274 1.00 . A A . 4 TRP HE1 1 1
10 4560 1 1 4 TRP HE3 H -2.227 -7.573 -21.599 1.00 . A A . 4 TRP HE3 1 1
10 4561 1 1 4 TRP HH2 H 0.741 -5.429 -23.927 1.00 . A A . 4 TRP HH2 1 1
10 4562 1 1 4 TRP HZ2 H -0.969 -3.706 -24.608 1.00 . A A . 4 TRP HZ2 1 1
10 4563 1 1 4 TRP HZ3 H 0.090 -7.281 -22.471 1.00 . A A . 4 TRP HZ3 1 1
10 4564 1 1 4 TRP N N -5.104 -4.848 -19.683 1.00 . A A . 4 TRP N 1 1
10 4565 1 1 4 TRP NE1 N -3.662 -3.933 -23.671 1.00 . A A . 4 TRP NE1 1 1
10 4566 1 1 4 TRP O O -2.615 -6.384 -19.790 1.00 . A A . 4 TRP O 1 1
10 4567 1 1 5 THR C C -1.828 -9.021 -18.687 1.00 . A A . 5 THR C 1 1
10 4568 1 1 5 THR CA C -2.668 -8.212 -17.696 1.00 . A A . 5 THR CA 1 1
10 4569 1 1 5 THR CB C -3.159 -9.034 -16.503 1.00 . A A . 5 THR CB 1 1
10 4570 1 1 5 THR CG2 C -2.023 -9.777 -15.797 1.00 . A A . 5 THR CG2 1 1
10 4571 1 1 5 THR H H -4.712 -7.963 -18.011 1.00 . A A . 5 THR H 1 1
10 4572 1 1 5 THR HA H -2.043 -7.392 -17.341 1.00 . A A . 5 THR HA 1 1
10 4573 1 1 5 THR HB H -3.948 -9.723 -16.803 1.00 . A A . 5 THR HB 1 1
10 4574 1 1 5 THR HG1 H -2.780 -7.559 -15.204 1.00 . A A . 5 THR HG1 1 1
10 4575 1 1 5 THR HG21 H -2.213 -10.850 -15.831 1.00 . A A . 5 THR HG21 1 1
10 4576 1 1 5 THR HG22 H -1.079 -9.559 -16.298 1.00 . A A . 5 THR HG22 1 1
10 4577 1 1 5 THR HG23 H -1.966 -9.451 -14.758 1.00 . A A . 5 THR HG23 1 1
10 4578 1 1 5 THR N N -3.830 -7.647 -18.360 1.00 . A A . 5 THR N 1 1
10 4579 1 1 5 THR O O -2.367 -9.632 -19.608 1.00 . A A . 5 THR O 1 1
10 4580 1 1 5 THR OG1 O -3.574 -8.055 -15.554 1.00 . A A . 5 THR OG1 1 1
10 4581 1 1 6 TYR C C 1.309 -10.639 -18.506 1.00 . A A . 6 TYR C 1 1
10 4582 1 1 6 TYR CA C 0.397 -9.722 -19.324 1.00 . A A . 6 TYR CA 1 1
10 4583 1 1 6 TYR CB C 1.252 -8.658 -20.016 1.00 . A A . 6 TYR CB 1 1
10 4584 1 1 6 TYR CD1 C 2.392 -10.371 -21.473 1.00 . A A . 6 TYR CD1 1 1
10 4585 1 1 6 TYR CD2 C 3.701 -8.566 -20.611 1.00 . A A . 6 TYR CD2 1 1
10 4586 1 1 6 TYR CE1 C 3.556 -10.897 -22.139 1.00 . A A . 6 TYR CE1 1 1
10 4587 1 1 6 TYR CE2 C 4.864 -9.092 -21.277 1.00 . A A . 6 TYR CE2 1 1
10 4588 1 1 6 TYR CG C 2.489 -9.217 -20.723 1.00 . A A . 6 TYR CG 1 1
10 4589 1 1 6 TYR CZ C 4.734 -10.232 -22.007 1.00 . A A . 6 TYR CZ 1 1
10 4590 1 1 6 TYR H H -0.092 -8.498 -17.711 1.00 . A A . 6 TYR H 1 1
10 4591 1 1 6 TYR HA H -0.192 -10.328 -20.012 1.00 . A A . 6 TYR HA 1 1
10 4592 1 1 6 TYR HB2 H 0.637 -8.130 -20.745 1.00 . A A . 6 TYR HB2 1 1
10 4593 1 1 6 TYR HB3 H 1.570 -7.924 -19.276 1.00 . A A . 6 TYR HB3 1 1
10 4594 1 1 6 TYR HD1 H 1.435 -10.885 -21.562 1.00 . A A . 6 TYR HD1 1 1
10 4595 1 1 6 TYR HD2 H 3.777 -7.655 -20.019 1.00 . A A . 6 TYR HD2 1 1
10 4596 1 1 6 TYR HE1 H 3.493 -11.808 -22.734 1.00 . A A . 6 TYR HE1 1 1
10 4597 1 1 6 TYR HE2 H 5.828 -8.589 -21.196 1.00 . A A . 6 TYR HE2 1 1
10 4598 1 1 6 TYR HH H 5.563 -11.434 -23.291 1.00 . A A . 6 TYR HH 1 1
10 4599 1 1 6 TYR N N -0.522 -8.998 -18.463 1.00 . A A . 6 TYR N 1 1
10 4600 1 1 6 TYR O O 2.510 -10.395 -18.404 1.00 . A A . 6 TYR O 1 1
10 4601 1 1 6 TYR OH O 5.834 -10.729 -22.636 1.00 . A A . 6 TYR OH 1 1
10 4602 1 1 7 ASN C C 1.766 -12.001 -15.780 1.00 . A A . 7 ASN C 1 1
10 4603 1 1 7 ASN CA C 1.444 -12.628 -17.138 1.00 . A A . 7 ASN CA 1 1
10 4604 1 1 7 ASN CB C 2.766 -13.006 -17.809 1.00 . A A . 7 ASN CB 1 1
10 4605 1 1 7 ASN CG C 3.180 -14.433 -17.442 1.00 . A A . 7 ASN CG 1 1
10 4606 1 1 7 ASN H H -0.275 -11.864 -18.032 1.00 . A A . 7 ASN H 1 1
10 4607 1 1 7 ASN HA H 0.793 -13.498 -17.052 1.00 . A A . 7 ASN HA 1 1
10 4608 1 1 7 ASN HB2 H 2.666 -12.920 -18.891 1.00 . A A . 7 ASN HB2 1 1
10 4609 1 1 7 ASN HB3 H 3.546 -12.308 -17.504 1.00 . A A . 7 ASN HB3 1 1
10 4610 1 1 7 ASN HD21 H 3.423 -14.820 -19.414 1.00 . A A . 7 ASN HD21 1 1
10 4611 1 1 7 ASN HD22 H 3.762 -16.145 -18.351 1.00 . A A . 7 ASN HD22 1 1
10 4612 1 1 7 ASN N N 0.702 -11.674 -17.944 1.00 . A A . 7 ASN N 1 1
10 4613 1 1 7 ASN ND2 N 3.480 -15.195 -18.489 1.00 . A A . 7 ASN ND2 1 1
10 4614 1 1 7 ASN O O 2.883 -12.129 -15.282 1.00 . A A . 7 ASN O 1 1
10 4615 1 1 7 ASN OD1 O 3.223 -14.815 -16.284 1.00 . A A . 7 ASN OD1 1 1
10 4616 1 1 8 GLY C C 0.796 -9.170 -14.056 1.00 . A A . 8 GLY C 1 1
10 4617 1 1 8 GLY CA C 0.929 -10.689 -13.928 1.00 . A A . 8 GLY CA 1 1
10 4618 1 1 8 GLY H H -0.139 -11.237 -15.631 1.00 . A A . 8 GLY H 1 1
10 4619 1 1 8 GLY HA2 H 0.180 -11.066 -13.232 1.00 . A A . 8 GLY HA2 1 1
10 4620 1 1 8 GLY HA3 H 1.905 -10.938 -13.513 1.00 . A A . 8 GLY HA3 1 1
10 4621 1 1 8 GLY N N 0.766 -11.336 -15.219 1.00 . A A . 8 GLY N 1 1
10 4622 1 1 8 GLY O O 0.147 -8.528 -13.231 1.00 . A A . 8 GLY O 1 1
10 4623 1 1 9 ILE C C -0.058 -6.708 -15.188 1.00 . A A . 9 ILE C 1 1
10 4624 1 1 9 ILE CA C 1.380 -7.207 -15.343 1.00 . A A . 9 ILE CA 1 1
10 4625 1 1 9 ILE CB C 2.001 -6.880 -16.703 1.00 . A A . 9 ILE CB 1 1
10 4626 1 1 9 ILE CD1 C 3.157 -4.710 -16.143 1.00 . A A . 9 ILE CD1 1 1
10 4627 1 1 9 ILE CG1 C 3.349 -6.176 -16.534 1.00 . A A . 9 ILE CG1 1 1
10 4628 1 1 9 ILE CG2 C 1.034 -6.067 -17.566 1.00 . A A . 9 ILE CG2 1 1
10 4629 1 1 9 ILE H H 1.946 -9.168 -15.764 1.00 . A A . 9 ILE H 1 1
10 4630 1 1 9 ILE HA H 1.996 -6.727 -14.583 1.00 . A A . 9 ILE HA 1 1
10 4631 1 1 9 ILE HB H 2.190 -7.817 -17.227 1.00 . A A . 9 ILE HB 1 1
10 4632 1 1 9 ILE HD11 H 4.124 -4.268 -15.903 1.00 . A A . 9 ILE HD11 1 1
10 4633 1 1 9 ILE HD12 H 2.706 -4.168 -16.974 1.00 . A A . 9 ILE HD12 1 1
10 4634 1 1 9 ILE HD13 H 2.504 -4.648 -15.272 1.00 . A A . 9 ILE HD13 1 1
10 4635 1 1 9 ILE HG12 H 3.936 -6.686 -15.771 1.00 . A A . 9 ILE HG12 1 1
10 4636 1 1 9 ILE HG13 H 3.914 -6.237 -17.464 1.00 . A A . 9 ILE HG13 1 1
10 4637 1 1 9 ILE HG21 H 0.934 -5.063 -17.153 1.00 . A A . 9 ILE HG21 1 1
10 4638 1 1 9 ILE HG22 H 1.420 -6.004 -18.584 1.00 . A A . 9 ILE HG22 1 1
10 4639 1 1 9 ILE HG23 H 0.059 -6.554 -17.576 1.00 . A A . 9 ILE HG23 1 1
10 4640 1 1 9 ILE N N 1.420 -8.639 -15.097 1.00 . A A . 9 ILE N 1 1
10 4641 1 1 9 ILE O O -0.988 -7.506 -15.077 1.00 . A A . 9 ILE O 1 1
10 4642 1 1 10 THR C C -1.799 -3.869 -16.242 1.00 . A A . 10 THR C 1 1
10 4643 1 1 10 THR CA C -1.505 -4.775 -15.045 1.00 . A A . 10 THR CA 1 1
10 4644 1 1 10 THR CB C -1.541 -4.040 -13.704 1.00 . A A . 10 THR CB 1 1
10 4645 1 1 10 THR CG2 C -2.835 -3.248 -13.504 1.00 . A A . 10 THR CG2 1 1
10 4646 1 1 10 THR H H 0.565 -4.748 -15.276 1.00 . A A . 10 THR H 1 1
10 4647 1 1 10 THR HA H -2.258 -5.564 -15.048 1.00 . A A . 10 THR HA 1 1
10 4648 1 1 10 THR HB H -0.669 -3.396 -13.589 1.00 . A A . 10 THR HB 1 1
10 4649 1 1 10 THR HG1 H -0.975 -4.913 -11.994 1.00 . A A . 10 THR HG1 1 1
10 4650 1 1 10 THR HG21 H -2.610 -2.302 -13.013 1.00 . A A . 10 THR HG21 1 1
10 4651 1 1 10 THR HG22 H -3.296 -3.055 -14.473 1.00 . A A . 10 THR HG22 1 1
10 4652 1 1 10 THR HG23 H -3.522 -3.825 -12.884 1.00 . A A . 10 THR HG23 1 1
10 4653 1 1 10 THR N N -0.196 -5.390 -15.185 1.00 . A A . 10 THR N 1 1
10 4654 1 1 10 THR O O -2.925 -3.834 -16.736 1.00 . A A . 10 THR O 1 1
10 4655 1 1 10 THR OG1 O -1.621 -5.084 -12.737 1.00 . A A . 10 THR OG1 1 1
10 4656 1 1 11 TYR C C -2.138 -1.368 -17.653 1.00 . A A . 11 TYR C 1 1
10 4657 1 1 11 TYR CA C -0.901 -2.256 -17.804 1.00 . A A . 11 TYR CA 1 1
10 4658 1 1 11 TYR CB C -1.074 -3.146 -19.037 1.00 . A A . 11 TYR CB 1 1
10 4659 1 1 11 TYR CD1 C 1.404 -3.566 -18.848 1.00 . A A . 11 TYR CD1 1 1
10 4660 1 1 11 TYR CD2 C 0.221 -4.567 -20.668 1.00 . A A . 11 TYR CD2 1 1
10 4661 1 1 11 TYR CE1 C 2.628 -4.164 -19.316 1.00 . A A . 11 TYR CE1 1 1
10 4662 1 1 11 TYR CE2 C 1.445 -5.165 -21.135 1.00 . A A . 11 TYR CE2 1 1
10 4663 1 1 11 TYR CG C 0.226 -3.781 -19.534 1.00 . A A . 11 TYR CG 1 1
10 4664 1 1 11 TYR CZ C 2.588 -4.934 -20.436 1.00 . A A . 11 TYR CZ 1 1
10 4665 1 1 11 TYR H H 0.145 -3.194 -16.267 1.00 . A A . 11 TYR H 1 1
10 4666 1 1 11 TYR HA H -0.013 -1.626 -17.838 1.00 . A A . 11 TYR HA 1 1
10 4667 1 1 11 TYR HB2 H -1.787 -3.937 -18.805 1.00 . A A . 11 TYR HB2 1 1
10 4668 1 1 11 TYR HB3 H -1.508 -2.553 -19.842 1.00 . A A . 11 TYR HB3 1 1
10 4669 1 1 11 TYR HD1 H 1.409 -2.945 -17.953 1.00 . A A . 11 TYR HD1 1 1
10 4670 1 1 11 TYR HD2 H -0.710 -4.736 -21.209 1.00 . A A . 11 TYR HD2 1 1
10 4671 1 1 11 TYR HE1 H 3.566 -4.003 -18.783 1.00 . A A . 11 TYR HE1 1 1
10 4672 1 1 11 TYR HE2 H 1.454 -5.788 -22.029 1.00 . A A . 11 TYR HE2 1 1
10 4673 1 1 11 TYR HH H 4.414 -5.530 -20.136 1.00 . A A . 11 TYR HH 1 1
10 4674 1 1 11 TYR N N -0.768 -3.160 -16.674 1.00 . A A . 11 TYR N 1 1
10 4675 1 1 11 TYR O O -2.773 -1.009 -18.643 1.00 . A A . 11 TYR O 1 1
10 4676 1 1 11 TYR OH O 3.744 -5.498 -20.877 1.00 . A A . 11 TYR OH 1 1
10 4677 1 1 12 GLU C C -3.142 1.230 -15.811 1.00 . A A . 12 GLU C 1 1
10 4678 1 1 12 GLU CA C -3.592 -0.201 -16.113 1.00 . A A . 12 GLU CA 1 1
10 4679 1 1 12 GLU CB C -4.408 -0.775 -14.953 1.00 . A A . 12 GLU CB 1 1
10 4680 1 1 12 GLU CD C -6.386 -0.370 -13.442 1.00 . A A . 12 GLU CD 1 1
10 4681 1 1 12 GLU CG C -5.370 0.272 -14.388 1.00 . A A . 12 GLU CG 1 1
10 4682 1 1 12 GLU H H -1.921 -1.337 -15.607 1.00 . A A . 12 GLU H 1 1
10 4683 1 1 12 GLU HA H -4.200 -0.215 -17.018 1.00 . A A . 12 GLU HA 1 1
10 4684 1 1 12 GLU HB2 H -4.970 -1.644 -15.294 1.00 . A A . 12 GLU HB2 1 1
10 4685 1 1 12 GLU HB3 H -3.736 -1.118 -14.166 1.00 . A A . 12 GLU HB3 1 1
10 4686 1 1 12 GLU HE2 H -8.213 -0.516 -13.010 1.00 . A A . 12 GLU HE2 1 1
10 4687 1 1 12 GLU HG2 H -4.807 1.040 -13.857 1.00 . A A . 12 GLU HG2 1 1
10 4688 1 1 12 GLU HG3 H -5.893 0.769 -15.206 1.00 . A A . 12 GLU HG3 1 1
10 4689 1 1 12 GLU N N -2.443 -1.040 -16.406 1.00 . A A . 12 GLU N 1 1
10 4690 1 1 12 GLU O O -3.942 2.162 -15.872 1.00 . A A . 12 GLU O 1 1
10 4691 1 1 12 GLU OE1 O -6.000 -1.132 -12.542 1.00 . A A . 12 GLU OE1 1 1
10 4692 1 1 12 GLU OE2 O -7.616 -0.053 -13.665 1.00 . A A . 12 GLU OE2 1 1
10 4693 1 1 13 GLY C C -1.995 3.288 -13.974 1.00 . A A . 13 GLY C 1 1
10 4694 1 1 13 GLY CA C -1.296 2.660 -15.182 1.00 . A A . 13 GLY CA 1 1
10 4695 1 1 13 GLY H H -1.218 0.595 -15.446 1.00 . A A . 13 GLY H 1 1
10 4696 1 1 13 GLY HA2 H -0.230 2.557 -14.977 1.00 . A A . 13 GLY HA2 1 1
10 4697 1 1 13 GLY HA3 H -1.392 3.319 -16.045 1.00 . A A . 13 GLY HA3 1 1
10 4698 1 1 13 GLY N N -1.862 1.359 -15.493 1.00 . A A . 13 GLY N 1 1
10 4699 1 1 13 GLY O O -3.113 3.787 -14.090 1.00 . A A . 13 GLY O 1 1
10 4700 1 1 14 GLY C C -3.290 3.341 -11.393 1.00 . A A . 14 GLY C 1 1
10 4701 1 1 14 GLY CA C -1.847 3.800 -11.615 1.00 . A A . 14 GLY CA 1 1
10 4702 1 1 14 GLY H H -0.398 2.834 -12.757 1.00 . A A . 14 GLY H 1 1
10 4703 1 1 14 GLY HA2 H -1.231 3.495 -10.770 1.00 . A A . 14 GLY HA2 1 1
10 4704 1 1 14 GLY HA3 H -1.811 4.889 -11.659 1.00 . A A . 14 GLY HA3 1 1
10 4705 1 1 14 GLY N N -1.307 3.242 -12.843 1.00 . A A . 14 GLY N 1 1
10 4706 1 1 14 GLY O O -3.660 2.235 -11.782 1.00 . A A . 14 GLY O 1 1
10 4707 1 1 15 GLY C C -6.304 4.000 -11.761 1.00 . A A . 15 GLY C 1 1
10 4708 1 1 15 GLY CA C -5.459 3.913 -10.488 1.00 . A A . 15 GLY CA 1 1
10 4709 1 1 15 GLY H H -3.756 5.113 -10.453 1.00 . A A . 15 GLY H 1 1
10 4710 1 1 15 GLY HA2 H -5.540 2.913 -10.061 1.00 . A A . 15 GLY HA2 1 1
10 4711 1 1 15 GLY HA3 H -5.844 4.610 -9.744 1.00 . A A . 15 GLY HA3 1 1
10 4712 1 1 15 GLY N N -4.065 4.215 -10.767 1.00 . A A . 15 GLY N 1 1
10 4713 1 1 15 GLY O O -6.743 2.980 -12.290 1.00 . A A . 15 GLY O 1 1
10 4714 1 1 16 GLY C C -6.818 6.722 -14.144 1.00 . A A . 16 GLY C 1 1
10 4715 1 1 16 GLY CA C -7.291 5.462 -13.416 1.00 . A A . 16 GLY CA 1 1
10 4716 1 1 16 GLY H H -6.146 6.053 -11.779 1.00 . A A . 16 GLY H 1 1
10 4717 1 1 16 GLY HA2 H -7.211 4.602 -14.081 1.00 . A A . 16 GLY HA2 1 1
10 4718 1 1 16 GLY HA3 H -8.344 5.563 -13.153 1.00 . A A . 16 GLY HA3 1 1
10 4719 1 1 16 GLY N N -6.507 5.228 -12.216 1.00 . A A . 16 GLY N 1 1
10 4720 1 1 16 GLY O O -6.177 6.635 -15.190 1.00 . A A . 16 GLY O 1 1
10 4721 1 1 17 GLY C C -5.803 9.891 -13.224 1.00 . A A . 17 GLY C 1 1
10 4722 1 1 17 GLY CA C -6.771 9.140 -14.141 1.00 . A A . 17 GLY CA 1 1
10 4723 1 1 17 GLY H H -7.675 7.926 -12.711 1.00 . A A . 17 GLY H 1 1
10 4724 1 1 17 GLY HA2 H -6.304 8.977 -15.113 1.00 . A A . 17 GLY HA2 1 1
10 4725 1 1 17 GLY HA3 H -7.660 9.746 -14.313 1.00 . A A . 17 GLY HA3 1 1
10 4726 1 1 17 GLY N N -7.153 7.864 -13.562 1.00 . A A . 17 GLY N 1 1
10 4727 1 1 17 GLY O O -4.621 10.021 -13.536 1.00 . A A . 17 GLY O 1 1
10 4728 1 1 18 GLY C C -6.114 10.956 -9.735 1.00 . A A . 18 GLY C 1 1
10 4729 1 1 18 GLY CA C -5.542 11.101 -11.147 1.00 . A A . 18 GLY CA 1 1
10 4730 1 1 18 GLY H H -7.305 10.257 -11.865 1.00 . A A . 18 GLY H 1 1
10 4731 1 1 18 GLY HA2 H -4.515 10.735 -11.167 1.00 . A A . 18 GLY HA2 1 1
10 4732 1 1 18 GLY HA3 H -5.510 12.155 -11.423 1.00 . A A . 18 GLY HA3 1 1
10 4733 1 1 18 GLY N N -6.342 10.367 -12.111 1.00 . A A . 18 GLY N 1 1
10 4734 1 1 18 GLY O O -6.995 10.130 -9.500 1.00 . A A . 18 GLY O 1 1
10 4735 1 1 19 GLY C C -7.186 12.727 -7.225 1.00 . A A . 19 GLY C 1 1
10 4736 1 1 19 GLY CA C -6.036 11.742 -7.449 1.00 . A A . 19 GLY CA 1 1
10 4737 1 1 19 GLY H H -4.873 12.439 -9.030 1.00 . A A . 19 GLY H 1 1
10 4738 1 1 19 GLY HA2 H -6.359 10.735 -7.188 1.00 . A A . 19 GLY HA2 1 1
10 4739 1 1 19 GLY HA3 H -5.205 11.992 -6.789 1.00 . A A . 19 GLY HA3 1 1
10 4740 1 1 19 GLY N N -5.589 11.770 -8.831 1.00 . A A . 19 GLY N 1 1
10 4741 1 1 19 GLY O O -6.968 13.935 -7.150 1.00 . A A . 19 GLY O 1 1
10 4742 1 1 20 GLY C C -10.148 12.756 -5.511 1.00 . A A . 20 GLY C 1 1
10 4743 1 1 20 GLY CA C -9.570 12.987 -6.909 1.00 . A A . 20 GLY CA 1 1
10 4744 1 1 20 GLY H H -8.554 11.189 -7.185 1.00 . A A . 20 GLY H 1 1
10 4745 1 1 20 GLY HA2 H -9.319 14.040 -7.033 1.00 . A A . 20 GLY HA2 1 1
10 4746 1 1 20 GLY HA3 H -10.321 12.747 -7.661 1.00 . A A . 20 GLY HA3 1 1
10 4747 1 1 20 GLY N N -8.386 12.173 -7.123 1.00 . A A . 20 GLY N 1 1
10 4748 1 1 20 GLY O O -9.895 13.536 -4.594 1.00 . A A . 20 GLY O 1 1
10 4749 1 1 21 SER C C -10.452 10.989 -3.095 1.00 . A A . 21 SER C 1 1
10 4750 1 1 21 SER CA C -11.531 11.339 -4.122 1.00 . A A . 21 SER CA 1 1
10 4751 1 1 21 SER CB C -12.509 10.173 -4.282 1.00 . A A . 21 SER CB 1 1
10 4752 1 1 21 SER H H -11.116 11.053 -6.143 1.00 . A A . 21 SER H 1 1
10 4753 1 1 21 SER HA H -12.076 12.231 -3.816 1.00 . A A . 21 SER HA 1 1
10 4754 1 1 21 SER HB2 H -11.978 9.232 -4.140 1.00 . A A . 21 SER HB2 1 1
10 4755 1 1 21 SER HB3 H -13.271 10.230 -3.504 1.00 . A A . 21 SER HB3 1 1
10 4756 1 1 21 SER HG H -13.816 10.908 -5.608 1.00 . A A . 21 SER HG 1 1
10 4757 1 1 21 SER N N -10.914 11.682 -5.393 1.00 . A A . 21 SER N 1 1
10 4758 1 1 21 SER O O -10.134 9.818 -2.897 1.00 . A A . 21 SER O 1 1
10 4759 1 1 21 SER OG O -13.137 10.175 -5.561 1.00 . A A . 21 SER OG 1 1
10 4760 1 1 22 ALA C C -9.474 11.127 -0.252 1.00 . A A . 22 ALA C 1 1
10 4761 1 1 22 ALA CA C -8.882 11.845 -1.466 1.00 . A A . 22 ALA CA 1 1
10 4762 1 1 22 ALA CB C -8.278 13.203 -1.103 1.00 . A A . 22 ALA CB 1 1
10 4763 1 1 22 ALA H H -10.183 12.978 -2.635 1.00 . A A . 22 ALA H 1 1
10 4764 1 1 22 ALA HA H -8.104 11.221 -1.904 1.00 . A A . 22 ALA HA 1 1
10 4765 1 1 22 ALA HB1 H -8.979 13.757 -0.477 1.00 . A A . 22 ALA HB1 1 1
10 4766 1 1 22 ALA HB2 H -7.346 13.053 -0.559 1.00 . A A . 22 ALA HB2 1 1
10 4767 1 1 22 ALA HB3 H -8.080 13.768 -2.014 1.00 . A A . 22 ALA HB3 1 1
10 4768 1 1 22 ALA N N -9.919 12.028 -2.468 1.00 . A A . 22 ALA N 1 1
10 4769 1 1 22 ALA O O -8.981 10.075 0.153 1.00 . A A . 22 ALA O 1 1
10 4770 1 1 23 ALA C C -11.540 9.692 1.170 1.00 . A A . 23 ALA C 1 1
10 4771 1 1 23 ALA CA C -11.187 11.154 1.456 1.00 . A A . 23 ALA CA 1 1
10 4772 1 1 23 ALA CB C -12.419 11.993 1.803 1.00 . A A . 23 ALA CB 1 1
10 4773 1 1 23 ALA H H -10.918 12.579 -0.040 1.00 . A A . 23 ALA H 1 1
10 4774 1 1 23 ALA HA H -10.488 11.194 2.291 1.00 . A A . 23 ALA HA 1 1
10 4775 1 1 23 ALA HB1 H -12.254 12.505 2.751 1.00 . A A . 23 ALA HB1 1 1
10 4776 1 1 23 ALA HB2 H -12.589 12.730 1.017 1.00 . A A . 23 ALA HB2 1 1
10 4777 1 1 23 ALA HB3 H -13.289 11.343 1.887 1.00 . A A . 23 ALA HB3 1 1
10 4778 1 1 23 ALA N N -10.523 11.723 0.296 1.00 . A A . 23 ALA N 1 1
10 4779 1 1 23 ALA O O -11.059 8.789 1.852 1.00 . A A . 23 ALA O 1 1
10 4780 1 1 24 GLU C C -11.605 7.212 -0.213 1.00 . A A . 24 GLU C 1 1
10 4781 1 1 24 GLU CA C -12.798 8.169 -0.225 1.00 . A A . 24 GLU CA 1 1
10 4782 1 1 24 GLU CB C -13.477 8.182 -1.597 1.00 . A A . 24 GLU CB 1 1
10 4783 1 1 24 GLU CD C -15.975 7.957 -1.853 1.00 . A A . 24 GLU CD 1 1
10 4784 1 1 24 GLU CG C -14.821 8.910 -1.537 1.00 . A A . 24 GLU CG 1 1
10 4785 1 1 24 GLU H H -12.762 10.246 -0.391 1.00 . A A . 24 GLU H 1 1
10 4786 1 1 24 GLU HA H -13.524 7.866 0.529 1.00 . A A . 24 GLU HA 1 1
10 4787 1 1 24 GLU HB2 H -12.827 8.670 -2.323 1.00 . A A . 24 GLU HB2 1 1
10 4788 1 1 24 GLU HB3 H -13.628 7.159 -1.941 1.00 . A A . 24 GLU HB3 1 1
10 4789 1 1 24 GLU HE2 H -17.279 7.606 -0.540 1.00 . A A . 24 GLU HE2 1 1
10 4790 1 1 24 GLU HG2 H -14.961 9.341 -0.545 1.00 . A A . 24 GLU HG2 1 1
10 4791 1 1 24 GLU HG3 H -14.823 9.737 -2.246 1.00 . A A . 24 GLU HG3 1 1
10 4792 1 1 24 GLU N N -12.376 9.506 0.159 1.00 . A A . 24 GLU N 1 1
10 4793 1 1 24 GLU O O -11.733 6.060 0.201 1.00 . A A . 24 GLU O 1 1
10 4794 1 1 24 GLU OE1 O -16.435 7.900 -3.003 1.00 . A A . 24 GLU OE1 1 1
10 4795 1 1 24 GLU OE2 O -16.395 7.259 -0.853 1.00 . A A . 24 GLU OE2 1 1
10 4796 1 1 25 ALA C C -8.961 6.373 0.677 1.00 . A A . 25 ALA C 1 1
10 4797 1 1 25 ALA CA C -9.257 6.927 -0.719 1.00 . A A . 25 ALA CA 1 1
10 4798 1 1 25 ALA CB C -8.109 7.779 -1.263 1.00 . A A . 25 ALA CB 1 1
10 4799 1 1 25 ALA H H -10.376 8.660 -1.007 1.00 . A A . 25 ALA H 1 1
10 4800 1 1 25 ALA HA H -9.431 6.095 -1.401 1.00 . A A . 25 ALA HA 1 1
10 4801 1 1 25 ALA HB1 H -7.333 7.128 -1.666 1.00 . A A . 25 ALA HB1 1 1
10 4802 1 1 25 ALA HB2 H -8.483 8.430 -2.053 1.00 . A A . 25 ALA HB2 1 1
10 4803 1 1 25 ALA HB3 H -7.694 8.385 -0.459 1.00 . A A . 25 ALA HB3 1 1
10 4804 1 1 25 ALA N N -10.472 7.722 -0.672 1.00 . A A . 25 ALA N 1 1
10 4805 1 1 25 ALA O O -8.614 5.202 0.823 1.00 . A A . 25 ALA O 1 1
10 4806 1 1 26 TYR C C -9.906 5.844 3.526 1.00 . A A . 26 TYR C 1 1
10 4807 1 1 26 TYR CA C -8.862 6.854 3.045 1.00 . A A . 26 TYR CA 1 1
10 4808 1 1 26 TYR CB C -8.989 8.134 3.872 1.00 . A A . 26 TYR CB 1 1
10 4809 1 1 26 TYR CD1 C -10.335 7.246 5.810 1.00 . A A . 26 TYR CD1 1 1
10 4810 1 1 26 TYR CD2 C -11.200 9.111 4.590 1.00 . A A . 26 TYR CD2 1 1
10 4811 1 1 26 TYR CE1 C -11.489 7.275 6.671 1.00 . A A . 26 TYR CE1 1 1
10 4812 1 1 26 TYR CE2 C -12.353 9.140 5.451 1.00 . A A . 26 TYR CE2 1 1
10 4813 1 1 26 TYR CG C -10.215 8.165 4.787 1.00 . A A . 26 TYR CG 1 1
10 4814 1 1 26 TYR CZ C -12.441 8.221 6.449 1.00 . A A . 26 TYR CZ 1 1
10 4815 1 1 26 TYR H H -9.391 8.192 1.539 1.00 . A A . 26 TYR H 1 1
10 4816 1 1 26 TYR HA H -7.874 6.395 3.094 1.00 . A A . 26 TYR HA 1 1
10 4817 1 1 26 TYR HB2 H -8.092 8.253 4.480 1.00 . A A . 26 TYR HB2 1 1
10 4818 1 1 26 TYR HB3 H -9.031 8.989 3.196 1.00 . A A . 26 TYR HB3 1 1
10 4819 1 1 26 TYR HD1 H -9.557 6.499 5.966 1.00 . A A . 26 TYR HD1 1 1
10 4820 1 1 26 TYR HD2 H -11.104 9.837 3.782 1.00 . A A . 26 TYR HD2 1 1
10 4821 1 1 26 TYR HE1 H -11.597 6.556 7.483 1.00 . A A . 26 TYR HE1 1 1
10 4822 1 1 26 TYR HE2 H -13.139 9.882 5.306 1.00 . A A . 26 TYR HE2 1 1
10 4823 1 1 26 TYR HH H -13.446 7.547 7.971 1.00 . A A . 26 TYR HH 1 1
10 4824 1 1 26 TYR N N -9.109 7.241 1.666 1.00 . A A . 26 TYR N 1 1
10 4825 1 1 26 TYR O O -9.586 4.928 4.282 1.00 . A A . 26 TYR O 1 1
10 4826 1 1 26 TYR OH O -13.531 8.248 7.263 1.00 . A A . 26 TYR OH 1 1
10 4827 1 1 27 ALA C C -11.958 3.764 2.889 1.00 . A A . 27 ALA C 1 1
10 4828 1 1 27 ALA CA C -12.226 5.165 3.443 1.00 . A A . 27 ALA CA 1 1
10 4829 1 1 27 ALA CB C -13.547 5.748 2.940 1.00 . A A . 27 ALA CB 1 1
10 4830 1 1 27 ALA H H -11.384 6.794 2.454 1.00 . A A . 27 ALA H 1 1
10 4831 1 1 27 ALA HA H -12.255 5.117 4.532 1.00 . A A . 27 ALA HA 1 1
10 4832 1 1 27 ALA HB1 H -13.396 6.198 1.959 1.00 . A A . 27 ALA HB1 1 1
10 4833 1 1 27 ALA HB2 H -14.290 4.953 2.864 1.00 . A A . 27 ALA HB2 1 1
10 4834 1 1 27 ALA HB3 H -13.899 6.508 3.638 1.00 . A A . 27 ALA HB3 1 1
10 4835 1 1 27 ALA N N -11.133 6.046 3.069 1.00 . A A . 27 ALA N 1 1
10 4836 1 1 27 ALA O O -11.609 2.853 3.638 1.00 . A A . 27 ALA O 1 1
10 4837 1 1 28 LYS C C -10.683 1.682 1.523 1.00 . A A . 28 LYS C 1 1
10 4838 1 1 28 LYS CA C -11.914 2.361 0.919 1.00 . A A . 28 LYS CA 1 1
10 4839 1 1 28 LYS CB C -11.829 2.553 -0.596 1.00 . A A . 28 LYS CB 1 1
10 4840 1 1 28 LYS CD C -12.036 0.909 -2.497 1.00 . A A . 28 LYS CD 1 1
10 4841 1 1 28 LYS CE C -11.300 -0.156 -3.313 1.00 . A A . 28 LYS CE 1 1
10 4842 1 1 28 LYS CG C -11.220 1.323 -1.272 1.00 . A A . 28 LYS CG 1 1
10 4843 1 1 28 LYS H H -12.416 4.382 0.980 1.00 . A A . 28 LYS H 1 1
10 4844 1 1 28 LYS HA H -12.785 1.737 1.117 1.00 . A A . 28 LYS HA 1 1
10 4845 1 1 28 LYS HB2 H -12.824 2.738 -1.000 1.00 . A A . 28 LYS HB2 1 1
10 4846 1 1 28 LYS HB3 H -11.226 3.432 -0.822 1.00 . A A . 28 LYS HB3 1 1
10 4847 1 1 28 LYS HD2 H -13.006 0.524 -2.180 1.00 . A A . 28 LYS HD2 1 1
10 4848 1 1 28 LYS HD3 H -12.229 1.781 -3.122 1.00 . A A . 28 LYS HD3 1 1
10 4849 1 1 28 LYS HE2 H -10.224 -0.047 -3.178 1.00 . A A . 28 LYS HE2 1 1
10 4850 1 1 28 LYS HE3 H -11.568 -1.149 -2.951 1.00 . A A . 28 LYS HE3 1 1
10 4851 1 1 28 LYS HG2 H -10.193 1.538 -1.570 1.00 . A A . 28 LYS HG2 1 1
10 4852 1 1 28 LYS HG3 H -11.179 0.497 -0.562 1.00 . A A . 28 LYS HG3 1 1
10 4853 1 1 28 LYS HZ1 H -12.313 0.703 -4.919 1.00 . A A . 28 LYS HZ1 1 1
10 4854 1 1 28 LYS HZ3 H -12.046 -0.891 -5.115 1.00 . A A . 28 LYS HZ3 1 1
10 4855 1 1 28 LYS N N -12.132 3.636 1.582 1.00 . A A . 28 LYS N 1 1
10 4856 1 1 28 LYS NZ N -11.641 -0.037 -4.748 1.00 . A A . 28 LYS NZ 1 1
10 4857 1 1 28 LYS O O -10.671 0.467 1.714 1.00 . A A . 28 LYS O 1 1
10 4858 1 1 29 ARG C C -8.697 1.463 3.798 1.00 . A A . 29 ARG C 1 1
10 4859 1 1 29 ARG CA C -8.443 1.988 2.384 1.00 . A A . 29 ARG CA 1 1
10 4860 1 1 29 ARG CB C -7.370 3.078 2.436 1.00 . A A . 29 ARG CB 1 1
10 4861 1 1 29 ARG CD C -4.884 3.048 2.855 1.00 . A A . 29 ARG CD 1 1
10 4862 1 1 29 ARG CG C -6.263 2.709 3.425 1.00 . A A . 29 ARG CG 1 1
10 4863 1 1 29 ARG CZ C -4.153 4.781 4.503 1.00 . A A . 29 ARG CZ 1 1
10 4864 1 1 29 ARG H H -9.693 3.483 1.647 1.00 . A A . 29 ARG H 1 1
10 4865 1 1 29 ARG HA H -8.133 1.184 1.716 1.00 . A A . 29 ARG HA 1 1
10 4866 1 1 29 ARG HB2 H -6.944 3.221 1.443 1.00 . A A . 29 ARG HB2 1 1
10 4867 1 1 29 ARG HB3 H -7.823 4.025 2.728 1.00 . A A . 29 ARG HB3 1 1
10 4868 1 1 29 ARG HD2 H -4.437 2.160 2.408 1.00 . A A . 29 ARG HD2 1 1
10 4869 1 1 29 ARG HD3 H -4.981 3.790 2.062 1.00 . A A . 29 ARG HD3 1 1
10 4870 1 1 29 ARG HE H -3.259 2.986 4.246 1.00 . A A . 29 ARG HE 1 1
10 4871 1 1 29 ARG HG2 H -6.414 3.244 4.362 1.00 . A A . 29 ARG HG2 1 1
10 4872 1 1 29 ARG HG3 H -6.314 1.645 3.654 1.00 . A A . 29 ARG HG3 1 1
10 4873 1 1 29 ARG HH11 H -5.777 5.328 3.392 1.00 . A A . 29 ARG HH11 1 1
10 4874 1 1 29 ARG HH12 H -5.245 6.507 4.544 1.00 . A A . 29 ARG HH12 1 1
10 4875 1 1 29 ARG HH21 H -3.350 6.023 5.929 1.00 . A A . 29 ARG HH21 1 1
10 4876 1 1 29 ARG N N -9.676 2.496 1.806 1.00 . A A . 29 ARG N 1 1
10 4877 1 1 29 ARG NE N -4.007 3.569 3.928 1.00 . A A . 29 ARG NE 1 1
10 4878 1 1 29 ARG NH1 N -5.144 5.610 4.112 1.00 . A A . 29 ARG NH1 1 1
10 4879 1 1 29 ARG NH2 N -3.311 5.144 5.453 1.00 . A A . 29 ARG NH2 1 1
10 4880 1 1 29 ARG O O -8.285 0.354 4.135 1.00 . A A . 29 ARG O 1 1
10 4881 1 1 30 ILE C C -10.070 0.437 6.009 1.00 . A A . 30 ILE C 1 1
10 4882 1 1 30 ILE CA C -9.686 1.917 5.958 1.00 . A A . 30 ILE CA 1 1
10 4883 1 1 30 ILE CB C -10.754 2.850 6.532 1.00 . A A . 30 ILE CB 1 1
10 4884 1 1 30 ILE CD1 C -10.251 4.698 8.172 1.00 . A A . 30 ILE CD1 1 1
10 4885 1 1 30 ILE CG1 C -10.208 4.269 6.705 1.00 . A A . 30 ILE CG1 1 1
10 4886 1 1 30 ILE CG2 C -11.324 2.293 7.838 1.00 . A A . 30 ILE CG2 1 1
10 4887 1 1 30 ILE H H -9.704 3.185 4.305 1.00 . A A . 30 ILE H 1 1
10 4888 1 1 30 ILE HA H -8.782 2.060 6.549 1.00 . A A . 30 ILE HA 1 1
10 4889 1 1 30 ILE HB H -11.577 2.906 5.820 1.00 . A A . 30 ILE HB 1 1
10 4890 1 1 30 ILE HD11 H -9.572 4.075 8.754 1.00 . A A . 30 ILE HD11 1 1
10 4891 1 1 30 ILE HD12 H -9.947 5.742 8.255 1.00 . A A . 30 ILE HD12 1 1
10 4892 1 1 30 ILE HD13 H -11.266 4.585 8.554 1.00 . A A . 30 ILE HD13 1 1
10 4893 1 1 30 ILE HG12 H -9.182 4.314 6.339 1.00 . A A . 30 ILE HG12 1 1
10 4894 1 1 30 ILE HG13 H -10.792 4.963 6.101 1.00 . A A . 30 ILE HG13 1 1
10 4895 1 1 30 ILE HG21 H -11.611 1.251 7.694 1.00 . A A . 30 ILE HG21 1 1
10 4896 1 1 30 ILE HG22 H -10.568 2.356 8.621 1.00 . A A . 30 ILE HG22 1 1
10 4897 1 1 30 ILE HG23 H -12.199 2.873 8.130 1.00 . A A . 30 ILE HG23 1 1
10 4898 1 1 30 ILE N N -9.373 2.285 4.588 1.00 . A A . 30 ILE N 1 1
10 4899 1 1 30 ILE O O -9.492 -0.332 6.776 1.00 . A A . 30 ILE O 1 1
10 4900 1 1 31 ALA C C -10.308 -2.234 5.049 1.00 . A A . 31 ALA C 1 1
10 4901 1 1 31 ALA CA C -11.512 -1.292 5.125 1.00 . A A . 31 ALA CA 1 1
10 4902 1 1 31 ALA CB C -12.458 -1.459 3.934 1.00 . A A . 31 ALA CB 1 1
10 4903 1 1 31 ALA H H -11.509 0.714 4.563 1.00 . A A . 31 ALA H 1 1
10 4904 1 1 31 ALA HA H -12.063 -1.494 6.043 1.00 . A A . 31 ALA HA 1 1
10 4905 1 1 31 ALA HB1 H -12.572 -0.503 3.423 1.00 . A A . 31 ALA HB1 1 1
10 4906 1 1 31 ALA HB2 H -12.046 -2.194 3.243 1.00 . A A . 31 ALA HB2 1 1
10 4907 1 1 31 ALA HB3 H -13.431 -1.799 4.289 1.00 . A A . 31 ALA HB3 1 1
10 4908 1 1 31 ALA N N -11.044 0.082 5.183 1.00 . A A . 31 ALA N 1 1
10 4909 1 1 31 ALA O O -10.199 -3.172 5.837 1.00 . A A . 31 ALA O 1 1
10 4910 1 1 32 GLU C C -7.526 -2.968 5.240 1.00 . A A . 32 GLU C 1 1
10 4911 1 1 32 GLU CA C -8.243 -2.760 3.905 1.00 . A A . 32 GLU CA 1 1
10 4912 1 1 32 GLU CB C -7.308 -2.127 2.873 1.00 . A A . 32 GLU CB 1 1
10 4913 1 1 32 GLU CD C -7.139 -2.273 0.361 1.00 . A A . 32 GLU CD 1 1
10 4914 1 1 32 GLU CG C -8.032 -1.896 1.545 1.00 . A A . 32 GLU CG 1 1
10 4915 1 1 32 GLU H H -9.531 -1.185 3.457 1.00 . A A . 32 GLU H 1 1
10 4916 1 1 32 GLU HA H -8.600 -3.717 3.524 1.00 . A A . 32 GLU HA 1 1
10 4917 1 1 32 GLU HB2 H -6.929 -1.178 3.255 1.00 . A A . 32 GLU HB2 1 1
10 4918 1 1 32 GLU HB3 H -6.445 -2.774 2.714 1.00 . A A . 32 GLU HB3 1 1
10 4919 1 1 32 GLU HE2 H -6.269 -0.616 0.162 1.00 . A A . 32 GLU HE2 1 1
10 4920 1 1 32 GLU HG2 H -8.947 -2.487 1.519 1.00 . A A . 32 GLU HG2 1 1
10 4921 1 1 32 GLU HG3 H -8.326 -0.849 1.465 1.00 . A A . 32 GLU HG3 1 1
10 4922 1 1 32 GLU N N -9.435 -1.950 4.094 1.00 . A A . 32 GLU N 1 1
10 4923 1 1 32 GLU O O -7.303 -4.103 5.659 1.00 . A A . 32 GLU O 1 1
10 4924 1 1 32 GLU OE1 O -6.822 -3.458 0.177 1.00 . A A . 32 GLU OE1 1 1
10 4925 1 1 32 GLU OE2 O -6.774 -1.285 -0.383 1.00 . A A . 32 GLU OE2 1 1
10 4926 1 1 33 ALA C C -7.274 -2.805 8.111 1.00 . A A . 33 ALA C 1 1
10 4927 1 1 33 ALA CA C -6.497 -1.902 7.151 1.00 . A A . 33 ALA CA 1 1
10 4928 1 1 33 ALA CB C -6.331 -0.481 7.694 1.00 . A A . 33 ALA CB 1 1
10 4929 1 1 33 ALA H H -7.369 -0.936 5.525 1.00 . A A . 33 ALA H 1 1
10 4930 1 1 33 ALA HA H -5.509 -2.330 6.982 1.00 . A A . 33 ALA HA 1 1
10 4931 1 1 33 ALA HB1 H -7.289 -0.122 8.071 1.00 . A A . 33 ALA HB1 1 1
10 4932 1 1 33 ALA HB2 H -5.600 -0.483 8.503 1.00 . A A . 33 ALA HB2 1 1
10 4933 1 1 33 ALA HB3 H -5.986 0.175 6.895 1.00 . A A . 33 ALA HB3 1 1
10 4934 1 1 33 ALA N N -7.184 -1.855 5.872 1.00 . A A . 33 ALA N 1 1
10 4935 1 1 33 ALA O O -6.717 -3.748 8.670 1.00 . A A . 33 ALA O 1 1
10 4936 1 1 34 MET C C -9.536 -4.702 8.670 1.00 . A A . 34 MET C 1 1
10 4937 1 1 34 MET CA C -9.409 -3.256 9.154 1.00 . A A . 34 MET CA 1 1
10 4938 1 1 34 MET CB C -10.796 -2.611 9.207 1.00 . A A . 34 MET CB 1 1
10 4939 1 1 34 MET CE C -9.470 -0.164 12.077 1.00 . A A . 34 MET CE 1 1
10 4940 1 1 34 MET CG C -10.745 -1.259 9.920 1.00 . A A . 34 MET CG 1 1
10 4941 1 1 34 MET H H -8.995 -1.716 7.813 1.00 . A A . 34 MET H 1 1
10 4942 1 1 34 MET HA H -8.923 -3.233 10.130 1.00 . A A . 34 MET HA 1 1
10 4943 1 1 34 MET HB2 H -11.178 -2.479 8.194 1.00 . A A . 34 MET HB2 1 1
10 4944 1 1 34 MET HB3 H -11.489 -3.274 9.725 1.00 . A A . 34 MET HB3 1 1
10 4945 1 1 34 MET HE1 H -9.344 0.474 11.203 1.00 . A A . 34 MET HE1 1 1
10 4946 1 1 34 MET HE2 H -9.885 0.422 12.898 1.00 . A A . 34 MET HE2 1 1
10 4947 1 1 34 MET HE3 H -8.503 -0.571 12.374 1.00 . A A . 34 MET HE3 1 1
10 4948 1 1 34 MET HG2 H -9.906 -0.673 9.547 1.00 . A A . 34 MET HG2 1 1
10 4949 1 1 34 MET HG3 H -11.651 -0.691 9.705 1.00 . A A . 34 MET HG3 1 1
10 4950 1 1 34 MET N N -8.549 -2.485 8.272 1.00 . A A . 34 MET N 1 1
10 4951 1 1 34 MET O O -10.033 -5.561 9.396 1.00 . A A . 34 MET O 1 1
10 4952 1 1 34 MET SD S -10.582 -1.503 11.681 1.00 . A A . 34 MET SD 1 1
10 4953 1 1 35 ALA C C -7.899 -7.048 7.287 1.00 . A A . 35 ALA C 1 1
10 4954 1 1 35 ALA CA C -9.133 -6.252 6.858 1.00 . A A . 35 ALA CA 1 1
10 4955 1 1 35 ALA CB C -9.249 -6.131 5.337 1.00 . A A . 35 ALA CB 1 1
10 4956 1 1 35 ALA H H -8.674 -4.220 6.864 1.00 . A A . 35 ALA H 1 1
10 4957 1 1 35 ALA HA H -10.026 -6.747 7.240 1.00 . A A . 35 ALA HA 1 1
10 4958 1 1 35 ALA HB1 H -9.417 -5.088 5.068 1.00 . A A . 35 ALA HB1 1 1
10 4959 1 1 35 ALA HB2 H -8.326 -6.482 4.874 1.00 . A A . 35 ALA HB2 1 1
10 4960 1 1 35 ALA HB3 H -10.084 -6.736 4.987 1.00 . A A . 35 ALA HB3 1 1
10 4961 1 1 35 ALA N N -9.077 -4.925 7.447 1.00 . A A . 35 ALA N 1 1
10 4962 1 1 35 ALA O O -6.772 -6.575 7.151 1.00 . A A . 35 ALA O 1 1
10 4963 1 1 36 LYS C C -6.407 -8.488 9.473 1.00 . A A . 36 LYS C 1 1
10 4964 1 1 36 LYS CA C -7.078 -9.111 8.247 1.00 . A A . 36 LYS CA 1 1
10 4965 1 1 36 LYS CB C -6.110 -9.404 7.099 1.00 . A A . 36 LYS CB 1 1
10 4966 1 1 36 LYS CD C -5.787 -10.769 5.003 1.00 . A A . 36 LYS CD 1 1
10 4967 1 1 36 LYS CE C -6.337 -12.026 4.327 1.00 . A A . 36 LYS CE 1 1
10 4968 1 1 36 LYS CG C -6.807 -10.180 5.980 1.00 . A A . 36 LYS CG 1 1
10 4969 1 1 36 LYS H H -9.073 -8.622 7.905 1.00 . A A . 36 LYS H 1 1
10 4970 1 1 36 LYS HA H -7.525 -10.060 8.543 1.00 . A A . 36 LYS HA 1 1
10 4971 1 1 36 LYS HB2 H -5.713 -8.469 6.705 1.00 . A A . 36 LYS HB2 1 1
10 4972 1 1 36 LYS HB3 H -5.262 -9.979 7.471 1.00 . A A . 36 LYS HB3 1 1
10 4973 1 1 36 LYS HD2 H -5.532 -10.026 4.247 1.00 . A A . 36 LYS HD2 1 1
10 4974 1 1 36 LYS HD3 H -4.866 -11.010 5.535 1.00 . A A . 36 LYS HD3 1 1
10 4975 1 1 36 LYS HE2 H -6.691 -12.727 5.083 1.00 . A A . 36 LYS HE2 1 1
10 4976 1 1 36 LYS HE3 H -7.194 -11.766 3.706 1.00 . A A . 36 LYS HE3 1 1
10 4977 1 1 36 LYS HG2 H -7.409 -10.981 6.408 1.00 . A A . 36 LYS HG2 1 1
10 4978 1 1 36 LYS HG3 H -7.489 -9.520 5.445 1.00 . A A . 36 LYS HG3 1 1
10 4979 1 1 36 LYS HZ1 H -5.686 -13.325 2.834 1.00 . A A . 36 LYS HZ1 1 1
10 4980 1 1 36 LYS HZ3 H -4.624 -13.181 4.059 1.00 . A A . 36 LYS HZ3 1 1
10 4981 1 1 36 LYS N N -8.154 -8.244 7.797 1.00 . A A . 36 LYS N 1 1
10 4982 1 1 36 LYS NZ N -5.293 -12.667 3.497 1.00 . A A . 36 LYS NZ 1 1
10 4983 1 1 36 LYS O O -5.182 -8.506 9.591 1.00 . A A . 36 LYS O 1 1
10 4984 1 1 37 GLY C C -6.010 -6.018 11.250 1.00 . A A . 37 GLY C 1 1
10 4985 1 1 37 GLY CA C -6.740 -7.325 11.568 1.00 . A A . 37 GLY CA 1 1
10 4986 1 1 37 GLY H H -8.232 -7.942 10.252 1.00 . A A . 37 GLY H 1 1
10 4987 1 1 37 GLY HA2 H -7.570 -7.127 12.246 1.00 . A A . 37 GLY HA2 1 1
10 4988 1 1 37 GLY HA3 H -6.064 -8.007 12.083 1.00 . A A . 37 GLY HA3 1 1
10 4989 1 1 37 GLY N N -7.238 -7.952 10.355 1.00 . A A . 37 GLY N 1 1
10 4990 1 1 37 GLY O O -5.816 -5.182 12.130 1.00 . A A . 37 GLY O 1 1
11 4991 1 1 1 ARG C C 4.565 1.263 -15.630 1.00 . A A . 1 ARG C 1 1
11 4992 1 1 1 ARG CA C 5.882 0.952 -16.345 1.00 . A A . 1 ARG CA 1 1
11 4993 1 1 1 ARG CB C 6.919 0.501 -15.316 1.00 . A A . 1 ARG CB 1 1
11 4994 1 1 1 ARG CD C 8.673 1.765 -14.016 1.00 . A A . 1 ARG CD 1 1
11 4995 1 1 1 ARG CG C 7.175 1.596 -14.278 1.00 . A A . 1 ARG CG 1 1
11 4996 1 1 1 ARG CZ C 9.203 0.298 -12.062 1.00 . A A . 1 ARG CZ 1 1
11 4997 1 1 1 ARG H1 H 7.338 2.201 -17.156 1.00 . A A . 1 ARG H1 1 1
11 4998 1 1 1 ARG HA H 5.743 0.183 -17.105 1.00 . A A . 1 ARG HA 1 1
11 4999 1 1 1 ARG HB2 H 6.572 -0.404 -14.816 1.00 . A A . 1 ARG HB2 1 1
11 5000 1 1 1 ARG HB3 H 7.852 0.248 -15.820 1.00 . A A . 1 ARG HB3 1 1
11 5001 1 1 1 ARG HD2 H 9.239 1.072 -14.638 1.00 . A A . 1 ARG HD2 1 1
11 5002 1 1 1 ARG HD3 H 8.987 2.771 -14.293 1.00 . A A . 1 ARG HD3 1 1
11 5003 1 1 1 ARG HE H 8.994 2.307 -11.972 1.00 . A A . 1 ARG HE 1 1
11 5004 1 1 1 ARG HG2 H 6.755 2.539 -14.629 1.00 . A A . 1 ARG HG2 1 1
11 5005 1 1 1 ARG HG3 H 6.665 1.347 -13.348 1.00 . A A . 1 ARG HG3 1 1
11 5006 1 1 1 ARG HH11 H 8.988 -0.714 -13.824 1.00 . A A . 1 ARG HH11 1 1
11 5007 1 1 1 ARG HH12 H 9.356 -1.702 -12.449 1.00 . A A . 1 ARG HH12 1 1
11 5008 1 1 1 ARG HH21 H 9.640 -0.671 -10.305 1.00 . A A . 1 ARG HH21 1 1
11 5009 1 1 1 ARG N N 6.345 2.118 -17.078 1.00 . A A . 1 ARG N 1 1
11 5010 1 1 1 ARG NE N 8.967 1.519 -12.587 1.00 . A A . 1 ARG NE 1 1
11 5011 1 1 1 ARG NH1 N 9.180 -0.801 -12.846 1.00 . A A . 1 ARG NH1 1 1
11 5012 1 1 1 ARG NH2 N 9.456 0.194 -10.771 1.00 . A A . 1 ARG NH2 1 1
11 5013 1 1 1 ARG O O 4.459 1.095 -14.416 1.00 . A A . 1 ARG O 1 1
11 5014 1 1 2 GLY C C 1.307 0.889 -16.049 1.00 . A A . 2 GLY C 1 1
11 5015 1 1 2 GLY CA C 2.290 2.048 -15.870 1.00 . A A . 2 GLY CA 1 1
11 5016 1 1 2 GLY H H 3.689 1.846 -17.400 1.00 . A A . 2 GLY H 1 1
11 5017 1 1 2 GLY HA2 H 2.384 2.289 -14.811 1.00 . A A . 2 GLY HA2 1 1
11 5018 1 1 2 GLY HA3 H 1.904 2.937 -16.367 1.00 . A A . 2 GLY HA3 1 1
11 5019 1 1 2 GLY N N 3.595 1.712 -16.413 1.00 . A A . 2 GLY N 1 1
11 5020 1 1 2 GLY O O 0.837 0.312 -15.069 1.00 . A A . 2 GLY O 1 1
11 5021 1 1 3 LYS C C 0.725 -1.829 -17.206 1.00 . A A . 3 LYS C 1 1
11 5022 1 1 3 LYS CA C 0.105 -0.495 -17.626 1.00 . A A . 3 LYS CA 1 1
11 5023 1 1 3 LYS CB C -0.293 -0.440 -19.103 1.00 . A A . 3 LYS CB 1 1
11 5024 1 1 3 LYS CD C 1.350 0.686 -20.650 1.00 . A A . 3 LYS CD 1 1
11 5025 1 1 3 LYS CE C 2.679 1.175 -20.072 1.00 . A A . 3 LYS CE 1 1
11 5026 1 1 3 LYS CG C 0.926 -0.636 -20.007 1.00 . A A . 3 LYS CG 1 1
11 5027 1 1 3 LYS H H 1.410 1.059 -18.098 1.00 . A A . 3 LYS H 1 1
11 5028 1 1 3 LYS HA H -0.802 -0.336 -17.042 1.00 . A A . 3 LYS HA 1 1
11 5029 1 1 3 LYS HB2 H -1.034 -1.212 -19.313 1.00 . A A . 3 LYS HB2 1 1
11 5030 1 1 3 LYS HB3 H -0.762 0.519 -19.321 1.00 . A A . 3 LYS HB3 1 1
11 5031 1 1 3 LYS HD2 H 1.444 0.556 -21.728 1.00 . A A . 3 LYS HD2 1 1
11 5032 1 1 3 LYS HD3 H 0.578 1.438 -20.485 1.00 . A A . 3 LYS HD3 1 1
11 5033 1 1 3 LYS HE2 H 2.559 2.182 -19.671 1.00 . A A . 3 LYS HE2 1 1
11 5034 1 1 3 LYS HE3 H 2.979 0.535 -19.241 1.00 . A A . 3 LYS HE3 1 1
11 5035 1 1 3 LYS HG2 H 1.753 -1.044 -19.425 1.00 . A A . 3 LYS HG2 1 1
11 5036 1 1 3 LYS HG3 H 0.693 -1.365 -20.783 1.00 . A A . 3 LYS HG3 1 1
11 5037 1 1 3 LYS HZ1 H 3.992 0.229 -21.385 1.00 . A A . 3 LYS HZ1 1 1
11 5038 1 1 3 LYS HZ3 H 4.577 1.632 -20.800 1.00 . A A . 3 LYS HZ3 1 1
11 5039 1 1 3 LYS N N 1.024 0.584 -17.307 1.00 . A A . 3 LYS N 1 1
11 5040 1 1 3 LYS NZ N 3.730 1.171 -21.113 1.00 . A A . 3 LYS NZ 1 1
11 5041 1 1 3 LYS O O 1.921 -2.047 -17.391 1.00 . A A . 3 LYS O 1 1
11 5042 1 1 4 TRP C C -0.667 -5.036 -16.698 1.00 . A A . 4 TRP C 1 1
11 5043 1 1 4 TRP CA C 0.334 -3.993 -16.198 1.00 . A A . 4 TRP CA 1 1
11 5044 1 1 4 TRP CB C 0.516 -4.018 -14.679 1.00 . A A . 4 TRP CB 1 1
11 5045 1 1 4 TRP CD1 C -1.079 -2.384 -13.478 1.00 . A A . 4 TRP CD1 1 1
11 5046 1 1 4 TRP CD2 C -1.793 -4.481 -13.451 1.00 . A A . 4 TRP CD2 1 1
11 5047 1 1 4 TRP CE2 C -2.729 -3.718 -12.783 1.00 . A A . 4 TRP CE2 1 1
11 5048 1 1 4 TRP CE3 C -1.957 -5.868 -13.609 1.00 . A A . 4 TRP CE3 1 1
11 5049 1 1 4 TRP CG C -0.733 -3.609 -13.896 1.00 . A A . 4 TRP CG 1 1
11 5050 1 1 4 TRP CH2 C -4.077 -5.634 -12.363 1.00 . A A . 4 TRP CH2 1 1
11 5051 1 1 4 TRP CZ2 C -3.893 -4.253 -12.218 1.00 . A A . 4 TRP CZ2 1 1
11 5052 1 1 4 TRP CZ3 C -3.125 -6.388 -13.040 1.00 . A A . 4 TRP CZ3 1 1
11 5053 1 1 4 TRP H H -1.088 -2.501 -16.499 1.00 . A A . 4 TRP H 1 1
11 5054 1 1 4 TRP HA H 1.314 -4.176 -16.638 1.00 . A A . 4 TRP HA 1 1
11 5055 1 1 4 TRP HB2 H 0.809 -5.023 -14.376 1.00 . A A . 4 TRP HB2 1 1
11 5056 1 1 4 TRP HB3 H 1.336 -3.352 -14.411 1.00 . A A . 4 TRP HB3 1 1
11 5057 1 1 4 TRP HD1 H -0.487 -1.486 -13.652 1.00 . A A . 4 TRP HD1 1 1
11 5058 1 1 4 TRP HE1 H -2.786 -1.543 -12.357 1.00 . A A . 4 TRP HE1 1 1
11 5059 1 1 4 TRP HE3 H -1.233 -6.492 -14.133 1.00 . A A . 4 TRP HE3 1 1
11 5060 1 1 4 TRP HH2 H -4.962 -6.115 -11.947 1.00 . A A . 4 TRP HH2 1 1
11 5061 1 1 4 TRP HZ2 H -4.617 -3.629 -11.694 1.00 . A A . 4 TRP HZ2 1 1
11 5062 1 1 4 TRP HZ3 H -3.301 -7.460 -13.133 1.00 . A A . 4 TRP HZ3 1 1
11 5063 1 1 4 TRP N N -0.116 -2.686 -16.647 1.00 . A A . 4 TRP N 1 1
11 5064 1 1 4 TRP NE1 N -2.281 -2.402 -12.799 1.00 . A A . 4 TRP NE1 1 1
11 5065 1 1 4 TRP O O -1.829 -5.029 -16.295 1.00 . A A . 4 TRP O 1 1
11 5066 1 1 5 THR C C -1.574 -7.845 -17.015 1.00 . A A . 5 THR C 1 1
11 5067 1 1 5 THR CA C -1.018 -6.955 -18.128 1.00 . A A . 5 THR CA 1 1
11 5068 1 1 5 THR CB C -0.191 -7.721 -19.162 1.00 . A A . 5 THR CB 1 1
11 5069 1 1 5 THR CG2 C 0.059 -6.905 -20.432 1.00 . A A . 5 THR CG2 1 1
11 5070 1 1 5 THR H H 0.766 -5.906 -17.892 1.00 . A A . 5 THR H 1 1
11 5071 1 1 5 THR HA H -1.872 -6.486 -18.619 1.00 . A A . 5 THR HA 1 1
11 5072 1 1 5 THR HB H -0.654 -8.678 -19.399 1.00 . A A . 5 THR HB 1 1
11 5073 1 1 5 THR HG1 H 1.049 -8.427 -17.760 1.00 . A A . 5 THR HG1 1 1
11 5074 1 1 5 THR HG21 H 0.469 -5.931 -20.164 1.00 . A A . 5 THR HG21 1 1
11 5075 1 1 5 THR HG22 H 0.767 -7.434 -21.070 1.00 . A A . 5 THR HG22 1 1
11 5076 1 1 5 THR HG23 H -0.881 -6.769 -20.968 1.00 . A A . 5 THR HG23 1 1
11 5077 1 1 5 THR N N -0.180 -5.907 -17.569 1.00 . A A . 5 THR N 1 1
11 5078 1 1 5 THR O O -0.815 -8.408 -16.228 1.00 . A A . 5 THR O 1 1
11 5079 1 1 5 THR OG1 O 1.097 -7.833 -18.563 1.00 . A A . 5 THR OG1 1 1
11 5080 1 1 6 TYR C C -4.029 -10.086 -16.573 1.00 . A A . 6 TYR C 1 1
11 5081 1 1 6 TYR CA C -3.561 -8.756 -15.980 1.00 . A A . 6 TYR CA 1 1
11 5082 1 1 6 TYR CB C -4.784 -7.952 -15.531 1.00 . A A . 6 TYR CB 1 1
11 5083 1 1 6 TYR CD1 C -5.713 -9.481 -13.754 1.00 . A A . 6 TYR CD1 1 1
11 5084 1 1 6 TYR CD2 C -7.117 -8.904 -15.601 1.00 . A A . 6 TYR CD2 1 1
11 5085 1 1 6 TYR CE1 C -6.771 -10.285 -13.200 1.00 . A A . 6 TYR CE1 1 1
11 5086 1 1 6 TYR CE2 C -8.176 -9.708 -15.047 1.00 . A A . 6 TYR CE2 1 1
11 5087 1 1 6 TYR CG C -5.908 -8.807 -14.943 1.00 . A A . 6 TYR CG 1 1
11 5088 1 1 6 TYR CZ C -7.950 -10.359 -13.874 1.00 . A A . 6 TYR CZ 1 1
11 5089 1 1 6 TYR H H -3.506 -7.482 -17.627 1.00 . A A . 6 TYR H 1 1
11 5090 1 1 6 TYR HA H -2.848 -8.954 -15.180 1.00 . A A . 6 TYR HA 1 1
11 5091 1 1 6 TYR HB2 H -4.471 -7.219 -14.787 1.00 . A A . 6 TYR HB2 1 1
11 5092 1 1 6 TYR HB3 H -5.172 -7.395 -16.383 1.00 . A A . 6 TYR HB3 1 1
11 5093 1 1 6 TYR HD1 H -4.758 -9.404 -13.234 1.00 . A A . 6 TYR HD1 1 1
11 5094 1 1 6 TYR HD2 H -7.271 -8.372 -16.539 1.00 . A A . 6 TYR HD2 1 1
11 5095 1 1 6 TYR HE1 H -6.631 -10.822 -12.263 1.00 . A A . 6 TYR HE1 1 1
11 5096 1 1 6 TYR HE2 H -9.135 -9.794 -15.556 1.00 . A A . 6 TYR HE2 1 1
11 5097 1 1 6 TYR HH H -8.779 -11.288 -12.381 1.00 . A A . 6 TYR HH 1 1
11 5098 1 1 6 TYR N N -2.895 -7.944 -16.984 1.00 . A A . 6 TYR N 1 1
11 5099 1 1 6 TYR O O -3.522 -11.145 -16.208 1.00 . A A . 6 TYR O 1 1
11 5100 1 1 6 TYR OH O -8.950 -11.119 -13.351 1.00 . A A . 6 TYR OH 1 1
11 5101 1 1 7 ASN C C -5.596 -10.937 -19.635 1.00 . A A . 7 ASN C 1 1
11 5102 1 1 7 ASN CA C -5.535 -11.170 -18.124 1.00 . A A . 7 ASN CA 1 1
11 5103 1 1 7 ASN CB C -6.954 -11.465 -17.634 1.00 . A A . 7 ASN CB 1 1
11 5104 1 1 7 ASN CG C -7.259 -12.962 -17.706 1.00 . A A . 7 ASN CG 1 1
11 5105 1 1 7 ASN H H -5.400 -9.122 -17.769 1.00 . A A . 7 ASN H 1 1
11 5106 1 1 7 ASN HA H -4.857 -11.980 -17.855 1.00 . A A . 7 ASN HA 1 1
11 5107 1 1 7 ASN HB2 H -7.067 -11.116 -16.607 1.00 . A A . 7 ASN HB2 1 1
11 5108 1 1 7 ASN HB3 H -7.673 -10.913 -18.238 1.00 . A A . 7 ASN HB3 1 1
11 5109 1 1 7 ASN HD21 H -8.191 -12.811 -15.915 1.00 . A A . 7 ASN HD21 1 1
11 5110 1 1 7 ASN HD22 H -8.179 -14.396 -16.613 1.00 . A A . 7 ASN HD22 1 1
11 5111 1 1 7 ASN N N -4.992 -9.988 -17.477 1.00 . A A . 7 ASN N 1 1
11 5112 1 1 7 ASN ND2 N -7.932 -13.428 -16.658 1.00 . A A . 7 ASN ND2 1 1
11 5113 1 1 7 ASN O O -6.678 -10.917 -20.221 1.00 . A A . 7 ASN O 1 1
11 5114 1 1 7 ASN OD1 O -6.908 -13.649 -18.652 1.00 . A A . 7 ASN OD1 1 1
11 5115 1 1 8 GLY C C -5.002 -9.216 -22.042 1.00 . A A . 8 GLY C 1 1
11 5116 1 1 8 GLY CA C -4.328 -10.534 -21.655 1.00 . A A . 8 GLY CA 1 1
11 5117 1 1 8 GLY H H -3.546 -10.782 -19.740 1.00 . A A . 8 GLY H 1 1
11 5118 1 1 8 GLY HA2 H -3.280 -10.512 -21.956 1.00 . A A . 8 GLY HA2 1 1
11 5119 1 1 8 GLY HA3 H -4.797 -11.358 -22.192 1.00 . A A . 8 GLY HA3 1 1
11 5120 1 1 8 GLY N N -4.421 -10.765 -20.223 1.00 . A A . 8 GLY N 1 1
11 5121 1 1 8 GLY O O -5.540 -9.090 -23.142 1.00 . A A . 8 GLY O 1 1
11 5122 1 1 9 ILE C C -4.666 -5.883 -20.728 1.00 . A A . 9 ILE C 1 1
11 5123 1 1 9 ILE CA C -5.552 -6.965 -21.349 1.00 . A A . 9 ILE CA 1 1
11 5124 1 1 9 ILE CB C -6.996 -6.942 -20.845 1.00 . A A . 9 ILE CB 1 1
11 5125 1 1 9 ILE CD1 C -7.295 -6.419 -18.396 1.00 . A A . 9 ILE CD1 1 1
11 5126 1 1 9 ILE CG1 C -7.093 -7.525 -19.433 1.00 . A A . 9 ILE CG1 1 1
11 5127 1 1 9 ILE CG2 C -7.930 -7.655 -21.825 1.00 . A A . 9 ILE CG2 1 1
11 5128 1 1 9 ILE H H -4.513 -8.379 -20.227 1.00 . A A . 9 ILE H 1 1
11 5129 1 1 9 ILE HA H -5.585 -6.807 -22.427 1.00 . A A . 9 ILE HA 1 1
11 5130 1 1 9 ILE HB H -7.321 -5.904 -20.787 1.00 . A A . 9 ILE HB 1 1
11 5131 1 1 9 ILE HD11 H -6.912 -5.478 -18.789 1.00 . A A . 9 ILE HD11 1 1
11 5132 1 1 9 ILE HD12 H -8.358 -6.316 -18.178 1.00 . A A . 9 ILE HD12 1 1
11 5133 1 1 9 ILE HD13 H -6.760 -6.676 -17.482 1.00 . A A . 9 ILE HD13 1 1
11 5134 1 1 9 ILE HG12 H -7.921 -8.232 -19.384 1.00 . A A . 9 ILE HG12 1 1
11 5135 1 1 9 ILE HG13 H -6.185 -8.083 -19.203 1.00 . A A . 9 ILE HG13 1 1
11 5136 1 1 9 ILE HG21 H -8.738 -6.981 -22.111 1.00 . A A . 9 ILE HG21 1 1
11 5137 1 1 9 ILE HG22 H -7.370 -7.949 -22.712 1.00 . A A . 9 ILE HG22 1 1
11 5138 1 1 9 ILE HG23 H -8.349 -8.541 -21.348 1.00 . A A . 9 ILE HG23 1 1
11 5139 1 1 9 ILE N N -4.952 -8.268 -21.118 1.00 . A A . 9 ILE N 1 1
11 5140 1 1 9 ILE O O -4.105 -6.079 -19.650 1.00 . A A . 9 ILE O 1 1
11 5141 1 1 10 THR C C -4.649 -2.572 -20.345 1.00 . A A . 10 THR C 1 1
11 5142 1 1 10 THR CA C -3.760 -3.653 -20.964 1.00 . A A . 10 THR CA 1 1
11 5143 1 1 10 THR CB C -2.920 -3.150 -22.139 1.00 . A A . 10 THR CB 1 1
11 5144 1 1 10 THR CG2 C -1.758 -2.261 -21.691 1.00 . A A . 10 THR CG2 1 1
11 5145 1 1 10 THR H H -5.027 -4.615 -22.308 1.00 . A A . 10 THR H 1 1
11 5146 1 1 10 THR HA H -3.101 -4.016 -20.175 1.00 . A A . 10 THR HA 1 1
11 5147 1 1 10 THR HB H -3.543 -2.637 -22.872 1.00 . A A . 10 THR HB 1 1
11 5148 1 1 10 THR HG1 H -1.685 -4.713 -21.940 1.00 . A A . 10 THR HG1 1 1
11 5149 1 1 10 THR HG21 H -1.342 -1.744 -22.556 1.00 . A A . 10 THR HG21 1 1
11 5150 1 1 10 THR HG22 H -2.120 -1.528 -20.969 1.00 . A A . 10 THR HG22 1 1
11 5151 1 1 10 THR HG23 H -0.987 -2.876 -21.229 1.00 . A A . 10 THR HG23 1 1
11 5152 1 1 10 THR N N -4.568 -4.766 -21.433 1.00 . A A . 10 THR N 1 1
11 5153 1 1 10 THR O O -5.811 -2.430 -20.720 1.00 . A A . 10 THR O 1 1
11 5154 1 1 10 THR OG1 O -2.285 -4.324 -22.640 1.00 . A A . 10 THR OG1 1 1
11 5155 1 1 11 TYR C C -4.379 0.597 -19.273 1.00 . A A . 11 TYR C 1 1
11 5156 1 1 11 TYR CA C -4.792 -0.774 -18.735 1.00 . A A . 11 TYR CA 1 1
11 5157 1 1 11 TYR CB C -4.402 -0.868 -17.258 1.00 . A A . 11 TYR CB 1 1
11 5158 1 1 11 TYR CD1 C -5.965 -2.843 -17.139 1.00 . A A . 11 TYR CD1 1 1
11 5159 1 1 11 TYR CD2 C -5.138 -1.927 -15.092 1.00 . A A . 11 TYR CD2 1 1
11 5160 1 1 11 TYR CE1 C -6.710 -3.827 -16.398 1.00 . A A . 11 TYR CE1 1 1
11 5161 1 1 11 TYR CE2 C -5.884 -2.910 -14.350 1.00 . A A . 11 TYR CE2 1 1
11 5162 1 1 11 TYR CG C -5.194 -1.913 -16.471 1.00 . A A . 11 TYR CG 1 1
11 5163 1 1 11 TYR CZ C -6.633 -3.812 -15.040 1.00 . A A . 11 TYR CZ 1 1
11 5164 1 1 11 TYR H H -3.121 -1.960 -19.109 1.00 . A A . 11 TYR H 1 1
11 5165 1 1 11 TYR HA H -5.856 -0.923 -18.919 1.00 . A A . 11 TYR HA 1 1
11 5166 1 1 11 TYR HB2 H -3.340 -1.103 -17.188 1.00 . A A . 11 TYR HB2 1 1
11 5167 1 1 11 TYR HB3 H -4.544 0.107 -16.793 1.00 . A A . 11 TYR HB3 1 1
11 5168 1 1 11 TYR HD1 H -6.009 -2.832 -18.228 1.00 . A A . 11 TYR HD1 1 1
11 5169 1 1 11 TYR HD2 H -4.530 -1.192 -14.564 1.00 . A A . 11 TYR HD2 1 1
11 5170 1 1 11 TYR HE1 H -7.323 -4.567 -16.913 1.00 . A A . 11 TYR HE1 1 1
11 5171 1 1 11 TYR HE2 H -5.849 -2.932 -13.261 1.00 . A A . 11 TYR HE2 1 1
11 5172 1 1 11 TYR HH H -7.662 -4.347 -13.480 1.00 . A A . 11 TYR HH 1 1
11 5173 1 1 11 TYR N N -4.067 -1.838 -19.409 1.00 . A A . 11 TYR N 1 1
11 5174 1 1 11 TYR O O -4.358 1.579 -18.532 1.00 . A A . 11 TYR O 1 1
11 5175 1 1 11 TYR OH O -7.337 -4.741 -14.340 1.00 . A A . 11 TYR OH 1 1
11 5176 1 1 12 GLU C C -4.861 2.576 -21.796 1.00 . A A . 12 GLU C 1 1
11 5177 1 1 12 GLU CA C -3.648 1.856 -21.205 1.00 . A A . 12 GLU CA 1 1
11 5178 1 1 12 GLU CB C -2.592 1.587 -22.279 1.00 . A A . 12 GLU CB 1 1
11 5179 1 1 12 GLU CD C -0.987 2.888 -23.725 1.00 . A A . 12 GLU CD 1 1
11 5180 1 1 12 GLU CG C -1.547 2.705 -22.313 1.00 . A A . 12 GLU CG 1 1
11 5181 1 1 12 GLU H H -4.078 -0.182 -21.154 1.00 . A A . 12 GLU H 1 1
11 5182 1 1 12 GLU HA H -3.206 2.463 -20.414 1.00 . A A . 12 GLU HA 1 1
11 5183 1 1 12 GLU HB2 H -2.103 0.633 -22.083 1.00 . A A . 12 GLU HB2 1 1
11 5184 1 1 12 GLU HB3 H -3.073 1.504 -23.254 1.00 . A A . 12 GLU HB3 1 1
11 5185 1 1 12 GLU HE2 H 0.615 2.280 -24.507 1.00 . A A . 12 GLU HE2 1 1
11 5186 1 1 12 GLU HG2 H -1.996 3.637 -21.973 1.00 . A A . 12 GLU HG2 1 1
11 5187 1 1 12 GLU HG3 H -0.737 2.470 -21.623 1.00 . A A . 12 GLU HG3 1 1
11 5188 1 1 12 GLU N N -4.059 0.621 -20.558 1.00 . A A . 12 GLU N 1 1
11 5189 1 1 12 GLU O O -4.752 3.240 -22.825 1.00 . A A . 12 GLU O 1 1
11 5190 1 1 12 GLU OE1 O -1.255 3.911 -24.371 1.00 . A A . 12 GLU OE1 1 1
11 5191 1 1 12 GLU OE2 O -0.245 1.920 -24.147 1.00 . A A . 12 GLU OE2 1 1
11 5192 1 1 13 GLY C C -7.215 4.546 -21.265 1.00 . A A . 13 GLY C 1 1
11 5193 1 1 13 GLY CA C -7.223 3.045 -21.566 1.00 . A A . 13 GLY CA 1 1
11 5194 1 1 13 GLY H H -6.070 1.877 -20.284 1.00 . A A . 13 GLY H 1 1
11 5195 1 1 13 GLY HA2 H -7.349 2.886 -22.637 1.00 . A A . 13 GLY HA2 1 1
11 5196 1 1 13 GLY HA3 H -8.073 2.576 -21.071 1.00 . A A . 13 GLY HA3 1 1
11 5197 1 1 13 GLY N N -5.990 2.419 -21.120 1.00 . A A . 13 GLY N 1 1
11 5198 1 1 13 GLY O O -7.039 5.363 -22.167 1.00 . A A . 13 GLY O 1 1
11 5199 1 1 14 GLY C C -8.663 6.543 -18.708 1.00 . A A . 14 GLY C 1 1
11 5200 1 1 14 GLY CA C -7.428 6.250 -19.562 1.00 . A A . 14 GLY CA 1 1
11 5201 1 1 14 GLY H H -7.553 4.192 -19.265 1.00 . A A . 14 GLY H 1 1
11 5202 1 1 14 GLY HA2 H -6.526 6.468 -18.990 1.00 . A A . 14 GLY HA2 1 1
11 5203 1 1 14 GLY HA3 H -7.419 6.905 -20.433 1.00 . A A . 14 GLY HA3 1 1
11 5204 1 1 14 GLY N N -7.410 4.862 -19.993 1.00 . A A . 14 GLY N 1 1
11 5205 1 1 14 GLY O O -9.789 6.490 -19.200 1.00 . A A . 14 GLY O 1 1
11 5206 1 1 15 GLY C C -9.608 6.060 -15.443 1.00 . A A . 15 GLY C 1 1
11 5207 1 1 15 GLY CA C -9.488 7.145 -16.515 1.00 . A A . 15 GLY CA 1 1
11 5208 1 1 15 GLY H H -7.492 6.884 -17.050 1.00 . A A . 15 GLY H 1 1
11 5209 1 1 15 GLY HA2 H -9.307 8.110 -16.043 1.00 . A A . 15 GLY HA2 1 1
11 5210 1 1 15 GLY HA3 H -10.428 7.229 -17.060 1.00 . A A . 15 GLY HA3 1 1
11 5211 1 1 15 GLY N N -8.410 6.844 -17.443 1.00 . A A . 15 GLY N 1 1
11 5212 1 1 15 GLY O O -9.454 4.875 -15.734 1.00 . A A . 15 GLY O 1 1
11 5213 1 1 16 GLY C C -10.919 6.182 -12.020 1.00 . A A . 16 GLY C 1 1
11 5214 1 1 16 GLY CA C -10.023 5.587 -13.108 1.00 . A A . 16 GLY CA 1 1
11 5215 1 1 16 GLY H H -10.005 7.471 -13.997 1.00 . A A . 16 GLY H 1 1
11 5216 1 1 16 GLY HA2 H -10.447 4.646 -13.458 1.00 . A A . 16 GLY HA2 1 1
11 5217 1 1 16 GLY HA3 H -9.042 5.360 -12.692 1.00 . A A . 16 GLY HA3 1 1
11 5218 1 1 16 GLY N N -9.881 6.505 -14.225 1.00 . A A . 16 GLY N 1 1
11 5219 1 1 16 GLY O O -11.278 7.357 -12.080 1.00 . A A . 16 GLY O 1 1
11 5220 1 1 17 GLY C C -13.459 6.256 -10.459 1.00 . A A . 17 GLY C 1 1
11 5221 1 1 17 GLY CA C -12.100 5.773 -9.949 1.00 . A A . 17 GLY CA 1 1
11 5222 1 1 17 GLY H H -10.957 4.390 -11.007 1.00 . A A . 17 GLY H 1 1
11 5223 1 1 17 GLY HA2 H -12.242 4.948 -9.252 1.00 . A A . 17 GLY HA2 1 1
11 5224 1 1 17 GLY HA3 H -11.609 6.575 -9.398 1.00 . A A . 17 GLY HA3 1 1
11 5225 1 1 17 GLY N N -11.254 5.344 -11.049 1.00 . A A . 17 GLY N 1 1
11 5226 1 1 17 GLY O O -14.101 5.580 -11.262 1.00 . A A . 17 GLY O 1 1
11 5227 1 1 18 GLY C C -15.196 9.485 -9.991 1.00 . A A . 18 GLY C 1 1
11 5228 1 1 18 GLY CA C -15.129 8.004 -10.369 1.00 . A A . 18 GLY CA 1 1
11 5229 1 1 18 GLY H H -13.330 7.966 -9.320 1.00 . A A . 18 GLY H 1 1
11 5230 1 1 18 GLY HA2 H -15.264 7.893 -11.445 1.00 . A A . 18 GLY HA2 1 1
11 5231 1 1 18 GLY HA3 H -15.945 7.465 -9.888 1.00 . A A . 18 GLY HA3 1 1
11 5232 1 1 18 GLY N N -13.858 7.423 -9.973 1.00 . A A . 18 GLY N 1 1
11 5233 1 1 18 GLY O O -14.187 10.187 -10.036 1.00 . A A . 18 GLY O 1 1
11 5234 1 1 19 GLY C C -16.444 11.482 -7.732 1.00 . A A . 19 GLY C 1 1
11 5235 1 1 19 GLY CA C -16.606 11.302 -9.242 1.00 . A A . 19 GLY CA 1 1
11 5236 1 1 19 GLY H H -17.210 9.339 -9.594 1.00 . A A . 19 GLY H 1 1
11 5237 1 1 19 GLY HA2 H -15.896 11.941 -9.767 1.00 . A A . 19 GLY HA2 1 1
11 5238 1 1 19 GLY HA3 H -17.604 11.619 -9.545 1.00 . A A . 19 GLY HA3 1 1
11 5239 1 1 19 GLY N N -16.395 9.917 -9.628 1.00 . A A . 19 GLY N 1 1
11 5240 1 1 19 GLY O O -16.354 10.503 -6.993 1.00 . A A . 19 GLY O 1 1
11 5241 1 1 20 GLY C C -15.189 12.186 -5.258 1.00 . A A . 20 GLY C 1 1
11 5242 1 1 20 GLY CA C -16.263 13.060 -5.908 1.00 . A A . 20 GLY CA 1 1
11 5243 1 1 20 GLY H H -16.486 13.530 -7.926 1.00 . A A . 20 GLY H 1 1
11 5244 1 1 20 GLY HA2 H -15.998 14.112 -5.797 1.00 . A A . 20 GLY HA2 1 1
11 5245 1 1 20 GLY HA3 H -17.214 12.916 -5.396 1.00 . A A . 20 GLY HA3 1 1
11 5246 1 1 20 GLY N N -16.412 12.740 -7.318 1.00 . A A . 20 GLY N 1 1
11 5247 1 1 20 GLY O O -13.997 12.386 -5.488 1.00 . A A . 20 GLY O 1 1
11 5248 1 1 21 SER C C -14.135 9.343 -4.772 1.00 . A A . 21 SER C 1 1
11 5249 1 1 21 SER CA C -14.743 10.330 -3.773 1.00 . A A . 21 SER CA 1 1
11 5250 1 1 21 SER CB C -15.461 9.576 -2.652 1.00 . A A . 21 SER CB 1 1
11 5251 1 1 21 SER H H -16.620 11.079 -4.277 1.00 . A A . 21 SER H 1 1
11 5252 1 1 21 SER HA H -13.969 10.966 -3.345 1.00 . A A . 21 SER HA 1 1
11 5253 1 1 21 SER HB2 H -16.171 8.872 -3.085 1.00 . A A . 21 SER HB2 1 1
11 5254 1 1 21 SER HB3 H -14.736 8.990 -2.087 1.00 . A A . 21 SER HB3 1 1
11 5255 1 1 21 SER HG H -15.697 11.353 -1.762 1.00 . A A . 21 SER HG 1 1
11 5256 1 1 21 SER N N -15.649 11.235 -4.459 1.00 . A A . 21 SER N 1 1
11 5257 1 1 21 SER O O -14.469 8.159 -4.762 1.00 . A A . 21 SER O 1 1
11 5258 1 1 21 SER OG O -16.147 10.459 -1.769 1.00 . A A . 21 SER OG 1 1
11 5259 1 1 22 ALA C C -11.759 7.970 -5.918 1.00 . A A . 22 ALA C 1 1
11 5260 1 1 22 ALA CA C -12.596 9.046 -6.614 1.00 . A A . 22 ALA CA 1 1
11 5261 1 1 22 ALA CB C -11.755 9.936 -7.531 1.00 . A A . 22 ALA CB 1 1
11 5262 1 1 22 ALA H H -12.987 10.830 -5.612 1.00 . A A . 22 ALA H 1 1
11 5263 1 1 22 ALA HA H -13.372 8.563 -7.208 1.00 . A A . 22 ALA HA 1 1
11 5264 1 1 22 ALA HB1 H -12.218 10.920 -7.606 1.00 . A A . 22 ALA HB1 1 1
11 5265 1 1 22 ALA HB2 H -10.751 10.038 -7.118 1.00 . A A . 22 ALA HB2 1 1
11 5266 1 1 22 ALA HB3 H -11.697 9.486 -8.521 1.00 . A A . 22 ALA HB3 1 1
11 5267 1 1 22 ALA N N -13.253 9.866 -5.611 1.00 . A A . 22 ALA N 1 1
11 5268 1 1 22 ALA O O -10.598 8.201 -5.585 1.00 . A A . 22 ALA O 1 1
11 5269 1 1 23 ALA C C -11.171 6.163 -3.714 1.00 . A A . 23 ALA C 1 1
11 5270 1 1 23 ALA CA C -11.709 5.705 -5.071 1.00 . A A . 23 ALA CA 1 1
11 5271 1 1 23 ALA CB C -10.605 5.171 -5.986 1.00 . A A . 23 ALA CB 1 1
11 5272 1 1 23 ALA H H -13.326 6.638 -5.995 1.00 . A A . 23 ALA H 1 1
11 5273 1 1 23 ALA HA H -12.446 4.918 -4.913 1.00 . A A . 23 ALA HA 1 1
11 5274 1 1 23 ALA HB1 H -10.220 4.235 -5.582 1.00 . A A . 23 ALA HB1 1 1
11 5275 1 1 23 ALA HB2 H -11.012 4.997 -6.982 1.00 . A A . 23 ALA HB2 1 1
11 5276 1 1 23 ALA HB3 H -9.798 5.901 -6.046 1.00 . A A . 23 ALA HB3 1 1
11 5277 1 1 23 ALA N N -12.382 6.818 -5.720 1.00 . A A . 23 ALA N 1 1
11 5278 1 1 23 ALA O O -10.213 5.591 -3.197 1.00 . A A . 23 ALA O 1 1
11 5279 1 1 24 GLU C C -12.248 7.117 -0.768 1.00 . A A . 24 GLU C 1 1
11 5280 1 1 24 GLU CA C -11.408 7.732 -1.888 1.00 . A A . 24 GLU CA 1 1
11 5281 1 1 24 GLU CB C -11.514 9.258 -1.878 1.00 . A A . 24 GLU CB 1 1
11 5282 1 1 24 GLU CD C -9.569 10.854 -1.697 1.00 . A A . 24 GLU CD 1 1
11 5283 1 1 24 GLU CG C -10.332 9.895 -2.613 1.00 . A A . 24 GLU CG 1 1
11 5284 1 1 24 GLU H H -12.589 7.651 -3.602 1.00 . A A . 24 GLU H 1 1
11 5285 1 1 24 GLU HA H -10.363 7.446 -1.768 1.00 . A A . 24 GLU HA 1 1
11 5286 1 1 24 GLU HB2 H -12.447 9.565 -2.349 1.00 . A A . 24 GLU HB2 1 1
11 5287 1 1 24 GLU HB3 H -11.543 9.618 -0.849 1.00 . A A . 24 GLU HB3 1 1
11 5288 1 1 24 GLU HE2 H -9.702 12.574 -0.941 1.00 . A A . 24 GLU HE2 1 1
11 5289 1 1 24 GLU HG2 H -9.659 9.115 -2.971 1.00 . A A . 24 GLU HG2 1 1
11 5290 1 1 24 GLU HG3 H -10.692 10.433 -3.490 1.00 . A A . 24 GLU HG3 1 1
11 5291 1 1 24 GLU N N -11.810 7.191 -3.175 1.00 . A A . 24 GLU N 1 1
11 5292 1 1 24 GLU O O -12.330 7.671 0.328 1.00 . A A . 24 GLU O 1 1
11 5293 1 1 24 GLU OE1 O -8.354 10.693 -1.505 1.00 . A A . 24 GLU OE1 1 1
11 5294 1 1 24 GLU OE2 O -10.282 11.794 -1.176 1.00 . A A . 24 GLU OE2 1 1
11 5295 1 1 25 ALA C C -13.069 3.915 0.189 1.00 . A A . 25 ALA C 1 1
11 5296 1 1 25 ALA CA C -13.683 5.283 -0.113 1.00 . A A . 25 ALA CA 1 1
11 5297 1 1 25 ALA CB C -15.111 5.175 -0.650 1.00 . A A . 25 ALA CB 1 1
11 5298 1 1 25 ALA H H -12.780 5.535 -1.973 1.00 . A A . 25 ALA H 1 1
11 5299 1 1 25 ALA HA H -13.696 5.876 0.802 1.00 . A A . 25 ALA HA 1 1
11 5300 1 1 25 ALA HB1 H -15.811 5.533 0.104 1.00 . A A . 25 ALA HB1 1 1
11 5301 1 1 25 ALA HB2 H -15.207 5.782 -1.551 1.00 . A A . 25 ALA HB2 1 1
11 5302 1 1 25 ALA HB3 H -15.333 4.135 -0.888 1.00 . A A . 25 ALA HB3 1 1
11 5303 1 1 25 ALA N N -12.852 5.980 -1.080 1.00 . A A . 25 ALA N 1 1
11 5304 1 1 25 ALA O O -13.079 3.465 1.334 1.00 . A A . 25 ALA O 1 1
11 5305 1 1 26 TYR C C -10.464 2.110 -0.305 1.00 . A A . 26 TYR C 1 1
11 5306 1 1 26 TYR CA C -11.931 1.983 -0.719 1.00 . A A . 26 TYR CA 1 1
11 5307 1 1 26 TYR CB C -12.004 1.333 -2.102 1.00 . A A . 26 TYR CB 1 1
11 5308 1 1 26 TYR CD1 C -9.738 0.228 -2.134 1.00 . A A . 26 TYR CD1 1 1
11 5309 1 1 26 TYR CD2 C -10.306 1.701 -3.929 1.00 . A A . 26 TYR CD2 1 1
11 5310 1 1 26 TYR CE1 C -8.453 -0.012 -2.737 1.00 . A A . 26 TYR CE1 1 1
11 5311 1 1 26 TYR CE2 C -9.020 1.461 -4.532 1.00 . A A . 26 TYR CE2 1 1
11 5312 1 1 26 TYR CG C -10.638 1.079 -2.743 1.00 . A A . 26 TYR CG 1 1
11 5313 1 1 26 TYR CZ C -8.157 0.617 -3.906 1.00 . A A . 26 TYR CZ 1 1
11 5314 1 1 26 TYR H H -12.545 3.664 -1.785 1.00 . A A . 26 TYR H 1 1
11 5315 1 1 26 TYR HA H -12.473 1.436 0.053 1.00 . A A . 26 TYR HA 1 1
11 5316 1 1 26 TYR HB2 H -12.537 0.386 -2.020 1.00 . A A . 26 TYR HB2 1 1
11 5317 1 1 26 TYR HB3 H -12.590 1.973 -2.762 1.00 . A A . 26 TYR HB3 1 1
11 5318 1 1 26 TYR HD1 H -10.001 -0.263 -1.197 1.00 . A A . 26 TYR HD1 1 1
11 5319 1 1 26 TYR HD2 H -11.016 2.373 -4.410 1.00 . A A . 26 TYR HD2 1 1
11 5320 1 1 26 TYR HE1 H -7.733 -0.681 -2.266 1.00 . A A . 26 TYR HE1 1 1
11 5321 1 1 26 TYR HE2 H -8.745 1.945 -5.469 1.00 . A A . 26 TYR HE2 1 1
11 5322 1 1 26 TYR HH H -6.471 1.258 -4.631 1.00 . A A . 26 TYR HH 1 1
11 5323 1 1 26 TYR N N -12.549 3.291 -0.858 1.00 . A A . 26 TYR N 1 1
11 5324 1 1 26 TYR O O -9.990 1.365 0.551 1.00 . A A . 26 TYR O 1 1
11 5325 1 1 26 TYR OH O -6.943 0.391 -4.475 1.00 . A A . 26 TYR OH 1 1
11 5326 1 1 27 ALA C C -8.245 3.824 0.790 1.00 . A A . 27 ALA C 1 1
11 5327 1 1 27 ALA CA C -8.382 3.295 -0.639 1.00 . A A . 27 ALA CA 1 1
11 5328 1 1 27 ALA CB C -7.798 4.257 -1.675 1.00 . A A . 27 ALA CB 1 1
11 5329 1 1 27 ALA H H -10.179 3.662 -1.627 1.00 . A A . 27 ALA H 1 1
11 5330 1 1 27 ALA HA H -7.863 2.340 -0.716 1.00 . A A . 27 ALA HA 1 1
11 5331 1 1 27 ALA HB1 H -6.811 4.586 -1.351 1.00 . A A . 27 ALA HB1 1 1
11 5332 1 1 27 ALA HB2 H -7.714 3.749 -2.636 1.00 . A A . 27 ALA HB2 1 1
11 5333 1 1 27 ALA HB3 H -8.454 5.122 -1.778 1.00 . A A . 27 ALA HB3 1 1
11 5334 1 1 27 ALA N N -9.786 3.060 -0.932 1.00 . A A . 27 ALA N 1 1
11 5335 1 1 27 ALA O O -7.140 3.893 1.327 1.00 . A A . 27 ALA O 1 1
11 5336 1 1 28 LYS C C -9.340 3.539 3.712 1.00 . A A . 28 LYS C 1 1
11 5337 1 1 28 LYS CA C -9.403 4.704 2.722 1.00 . A A . 28 LYS CA 1 1
11 5338 1 1 28 LYS CB C -10.612 5.620 2.926 1.00 . A A . 28 LYS CB 1 1
11 5339 1 1 28 LYS CD C -12.169 6.651 4.621 1.00 . A A . 28 LYS CD 1 1
11 5340 1 1 28 LYS CE C -12.248 7.066 6.091 1.00 . A A . 28 LYS CE 1 1
11 5341 1 1 28 LYS CG C -11.040 5.644 4.395 1.00 . A A . 28 LYS CG 1 1
11 5342 1 1 28 LYS H H -10.277 4.125 0.922 1.00 . A A . 28 LYS H 1 1
11 5343 1 1 28 LYS HA H -8.511 5.316 2.851 1.00 . A A . 28 LYS HA 1 1
11 5344 1 1 28 LYS HB2 H -10.368 6.630 2.598 1.00 . A A . 28 LYS HB2 1 1
11 5345 1 1 28 LYS HB3 H -11.442 5.276 2.308 1.00 . A A . 28 LYS HB3 1 1
11 5346 1 1 28 LYS HD2 H -12.005 7.532 3.999 1.00 . A A . 28 LYS HD2 1 1
11 5347 1 1 28 LYS HD3 H -13.119 6.215 4.311 1.00 . A A . 28 LYS HD3 1 1
11 5348 1 1 28 LYS HE2 H -13.246 6.862 6.480 1.00 . A A . 28 LYS HE2 1 1
11 5349 1 1 28 LYS HE3 H -11.549 6.473 6.680 1.00 . A A . 28 LYS HE3 1 1
11 5350 1 1 28 LYS HG2 H -11.369 4.650 4.698 1.00 . A A . 28 LYS HG2 1 1
11 5351 1 1 28 LYS HG3 H -10.187 5.902 5.022 1.00 . A A . 28 LYS HG3 1 1
11 5352 1 1 28 LYS HZ1 H -11.860 8.778 7.215 1.00 . A A . 28 LYS HZ1 1 1
11 5353 1 1 28 LYS HZ3 H -12.649 9.094 5.826 1.00 . A A . 28 LYS HZ3 1 1
11 5354 1 1 28 LYS N N -9.383 4.184 1.365 1.00 . A A . 28 LYS N 1 1
11 5355 1 1 28 LYS NZ N -11.935 8.505 6.241 1.00 . A A . 28 LYS NZ 1 1
11 5356 1 1 28 LYS O O -8.349 3.376 4.421 1.00 . A A . 28 LYS O 1 1
11 5357 1 1 29 ARG C C -9.240 0.744 4.476 1.00 . A A . 29 ARG C 1 1
11 5358 1 1 29 ARG CA C -10.490 1.615 4.619 1.00 . A A . 29 ARG CA 1 1
11 5359 1 1 29 ARG CB C -11.730 0.769 4.321 1.00 . A A . 29 ARG CB 1 1
11 5360 1 1 29 ARG CD C -14.248 0.894 4.348 1.00 . A A . 29 ARG CD 1 1
11 5361 1 1 29 ARG CG C -12.951 1.656 4.070 1.00 . A A . 29 ARG CG 1 1
11 5362 1 1 29 ARG CZ C -16.689 1.436 4.362 1.00 . A A . 29 ARG CZ 1 1
11 5363 1 1 29 ARG H H -11.214 2.900 3.148 1.00 . A A . 29 ARG H 1 1
11 5364 1 1 29 ARG HA H -10.557 2.044 5.619 1.00 . A A . 29 ARG HA 1 1
11 5365 1 1 29 ARG HB2 H -11.545 0.142 3.448 1.00 . A A . 29 ARG HB2 1 1
11 5366 1 1 29 ARG HB3 H -11.928 0.100 5.158 1.00 . A A . 29 ARG HB3 1 1
11 5367 1 1 29 ARG HD2 H -14.389 0.113 3.600 1.00 . A A . 29 ARG HD2 1 1
11 5368 1 1 29 ARG HD3 H -14.189 0.400 5.317 1.00 . A A . 29 ARG HD3 1 1
11 5369 1 1 29 ARG HE H -15.205 2.807 4.281 1.00 . A A . 29 ARG HE 1 1
11 5370 1 1 29 ARG HG2 H -12.900 2.539 4.706 1.00 . A A . 29 ARG HG2 1 1
11 5371 1 1 29 ARG HG3 H -12.945 2.006 3.037 1.00 . A A . 29 ARG HG3 1 1
11 5372 1 1 29 ARG HH11 H -16.285 -0.564 4.440 1.00 . A A . 29 ARG HH11 1 1
11 5373 1 1 29 ARG HH12 H -17.968 -0.155 4.449 1.00 . A A . 29 ARG HH12 1 1
11 5374 1 1 29 ARG HH21 H -18.615 2.151 4.361 1.00 . A A . 29 ARG HH21 1 1
11 5375 1 1 29 ARG N N -10.411 2.760 3.728 1.00 . A A . 29 ARG N 1 1
11 5376 1 1 29 ARG NE N -15.398 1.826 4.326 1.00 . A A . 29 ARG NE 1 1
11 5377 1 1 29 ARG NH1 N -17.008 0.126 4.422 1.00 . A A . 29 ARG NH1 1 1
11 5378 1 1 29 ARG NH2 N -17.636 2.356 4.338 1.00 . A A . 29 ARG NH2 1 1
11 5379 1 1 29 ARG O O -8.687 0.278 5.471 1.00 . A A . 29 ARG O 1 1
11 5380 1 1 30 ILE C C -6.604 -0.016 4.026 1.00 . A A . 30 ILE C 1 1
11 5381 1 1 30 ILE CA C -7.659 -0.257 2.944 1.00 . A A . 30 ILE CA 1 1
11 5382 1 1 30 ILE CB C -7.156 0.013 1.524 1.00 . A A . 30 ILE CB 1 1
11 5383 1 1 30 ILE CD1 C -7.635 -1.807 -0.154 1.00 . A A . 30 ILE CD1 1 1
11 5384 1 1 30 ILE CG1 C -8.146 -0.514 0.483 1.00 . A A . 30 ILE CG1 1 1
11 5385 1 1 30 ILE CG2 C -5.752 -0.560 1.322 1.00 . A A . 30 ILE CG2 1 1
11 5386 1 1 30 ILE H H -9.289 0.932 2.427 1.00 . A A . 30 ILE H 1 1
11 5387 1 1 30 ILE HA H -7.963 -1.303 2.985 1.00 . A A . 30 ILE HA 1 1
11 5388 1 1 30 ILE HB H -7.087 1.092 1.386 1.00 . A A . 30 ILE HB 1 1
11 5389 1 1 30 ILE HD11 H -8.420 -2.243 -0.772 1.00 . A A . 30 ILE HD11 1 1
11 5390 1 1 30 ILE HD12 H -6.765 -1.589 -0.773 1.00 . A A . 30 ILE HD12 1 1
11 5391 1 1 30 ILE HD13 H -7.356 -2.513 0.629 1.00 . A A . 30 ILE HD13 1 1
11 5392 1 1 30 ILE HG12 H -9.113 -0.693 0.953 1.00 . A A . 30 ILE HG12 1 1
11 5393 1 1 30 ILE HG13 H -8.302 0.240 -0.289 1.00 . A A . 30 ILE HG13 1 1
11 5394 1 1 30 ILE HG21 H -5.463 -0.450 0.276 1.00 . A A . 30 ILE HG21 1 1
11 5395 1 1 30 ILE HG22 H -5.045 -0.021 1.953 1.00 . A A . 30 ILE HG22 1 1
11 5396 1 1 30 ILE HG23 H -5.748 -1.616 1.591 1.00 . A A . 30 ILE HG23 1 1
11 5397 1 1 30 ILE N N -8.833 0.550 3.230 1.00 . A A . 30 ILE N 1 1
11 5398 1 1 30 ILE O O -5.862 -0.928 4.388 1.00 . A A . 30 ILE O 1 1
11 5399 1 1 31 ALA C C -5.757 0.628 6.728 1.00 . A A . 31 ALA C 1 1
11 5400 1 1 31 ALA CA C -5.619 1.588 5.545 1.00 . A A . 31 ALA CA 1 1
11 5401 1 1 31 ALA CB C -5.846 3.046 5.947 1.00 . A A . 31 ALA CB 1 1
11 5402 1 1 31 ALA H H -7.178 1.952 4.211 1.00 . A A . 31 ALA H 1 1
11 5403 1 1 31 ALA HA H -4.618 1.492 5.124 1.00 . A A . 31 ALA HA 1 1
11 5404 1 1 31 ALA HB1 H -5.241 3.280 6.822 1.00 . A A . 31 ALA HB1 1 1
11 5405 1 1 31 ALA HB2 H -5.561 3.700 5.122 1.00 . A A . 31 ALA HB2 1 1
11 5406 1 1 31 ALA HB3 H -6.900 3.198 6.183 1.00 . A A . 31 ALA HB3 1 1
11 5407 1 1 31 ALA N N -6.571 1.216 4.511 1.00 . A A . 31 ALA N 1 1
11 5408 1 1 31 ALA O O -4.786 -0.012 7.129 1.00 . A A . 31 ALA O 1 1
11 5409 1 1 32 GLU C C -6.799 -1.742 8.074 1.00 . A A . 32 GLU C 1 1
11 5410 1 1 32 GLU CA C -7.248 -0.313 8.383 1.00 . A A . 32 GLU CA 1 1
11 5411 1 1 32 GLU CB C -8.732 -0.272 8.756 1.00 . A A . 32 GLU CB 1 1
11 5412 1 1 32 GLU CD C -10.987 -1.349 8.420 1.00 . A A . 32 GLU CD 1 1
11 5413 1 1 32 GLU CG C -9.516 -1.349 8.002 1.00 . A A . 32 GLU CG 1 1
11 5414 1 1 32 GLU H H -7.755 1.082 6.921 1.00 . A A . 32 GLU H 1 1
11 5415 1 1 32 GLU HA H -6.662 0.089 9.210 1.00 . A A . 32 GLU HA 1 1
11 5416 1 1 32 GLU HB2 H -8.845 -0.420 9.830 1.00 . A A . 32 GLU HB2 1 1
11 5417 1 1 32 GLU HB3 H -9.142 0.711 8.524 1.00 . A A . 32 GLU HB3 1 1
11 5418 1 1 32 GLU HE2 H -12.379 -1.728 7.210 1.00 . A A . 32 GLU HE2 1 1
11 5419 1 1 32 GLU HG2 H -9.439 -1.174 6.928 1.00 . A A . 32 GLU HG2 1 1
11 5420 1 1 32 GLU HG3 H -9.078 -2.327 8.198 1.00 . A A . 32 GLU HG3 1 1
11 5421 1 1 32 GLU N N -6.971 0.558 7.254 1.00 . A A . 32 GLU N 1 1
11 5422 1 1 32 GLU O O -6.100 -2.364 8.873 1.00 . A A . 32 GLU O 1 1
11 5423 1 1 32 GLU OE1 O -11.384 -0.563 9.294 1.00 . A A . 32 GLU OE1 1 1
11 5424 1 1 32 GLU OE2 O -11.729 -2.205 7.803 1.00 . A A . 32 GLU OE2 1 1
11 5425 1 1 33 ALA C C -5.358 -3.763 6.625 1.00 . A A . 33 ALA C 1 1
11 5426 1 1 33 ALA CA C -6.869 -3.567 6.489 1.00 . A A . 33 ALA CA 1 1
11 5427 1 1 33 ALA CB C -7.359 -3.795 5.057 1.00 . A A . 33 ALA CB 1 1
11 5428 1 1 33 ALA H H -7.787 -1.710 6.269 1.00 . A A . 33 ALA H 1 1
11 5429 1 1 33 ALA HA H -7.379 -4.267 7.150 1.00 . A A . 33 ALA HA 1 1
11 5430 1 1 33 ALA HB1 H -8.257 -3.202 4.882 1.00 . A A . 33 ALA HB1 1 1
11 5431 1 1 33 ALA HB2 H -6.582 -3.494 4.355 1.00 . A A . 33 ALA HB2 1 1
11 5432 1 1 33 ALA HB3 H -7.589 -4.851 4.916 1.00 . A A . 33 ALA HB3 1 1
11 5433 1 1 33 ALA N N -7.219 -2.222 6.913 1.00 . A A . 33 ALA N 1 1
11 5434 1 1 33 ALA O O -4.906 -4.683 7.306 1.00 . A A . 33 ALA O 1 1
11 5435 1 1 34 MET C C -2.646 -2.745 7.430 1.00 . A A . 34 MET C 1 1
11 5436 1 1 34 MET CA C -3.166 -2.949 6.006 1.00 . A A . 34 MET CA 1 1
11 5437 1 1 34 MET CB C -2.582 -1.871 5.090 1.00 . A A . 34 MET CB 1 1
11 5438 1 1 34 MET CE C -1.411 -3.229 1.646 1.00 . A A . 34 MET CE 1 1
11 5439 1 1 34 MET CG C -2.947 -2.137 3.628 1.00 . A A . 34 MET CG 1 1
11 5440 1 1 34 MET H H -4.992 -2.139 5.414 1.00 . A A . 34 MET H 1 1
11 5441 1 1 34 MET HA H -2.908 -3.949 5.657 1.00 . A A . 34 MET HA 1 1
11 5442 1 1 34 MET HB2 H -2.956 -0.892 5.389 1.00 . A A . 34 MET HB2 1 1
11 5443 1 1 34 MET HB3 H -1.498 -1.845 5.199 1.00 . A A . 34 MET HB3 1 1
11 5444 1 1 34 MET HE1 H -2.236 -3.316 0.939 1.00 . A A . 34 MET HE1 1 1
11 5445 1 1 34 MET HE2 H -0.466 -3.224 1.102 1.00 . A A . 34 MET HE2 1 1
11 5446 1 1 34 MET HE3 H -1.430 -4.075 2.333 1.00 . A A . 34 MET HE3 1 1
11 5447 1 1 34 MET HG2 H -3.206 -3.188 3.495 1.00 . A A . 34 MET HG2 1 1
11 5448 1 1 34 MET HG3 H -3.826 -1.555 3.352 1.00 . A A . 34 MET HG3 1 1
11 5449 1 1 34 MET N N -4.617 -2.884 5.966 1.00 . A A . 34 MET N 1 1
11 5450 1 1 34 MET O O -1.477 -3.001 7.711 1.00 . A A . 34 MET O 1 1
11 5451 1 1 34 MET SD S -1.575 -1.710 2.569 1.00 . A A . 34 MET SD 1 1
11 5452 1 1 35 ALA C C -3.726 -3.185 10.545 1.00 . A A . 35 ALA C 1 1
11 5453 1 1 35 ALA CA C -3.188 -2.043 9.681 1.00 . A A . 35 ALA CA 1 1
11 5454 1 1 35 ALA CB C -3.727 -0.679 10.115 1.00 . A A . 35 ALA CB 1 1
11 5455 1 1 35 ALA H H -4.491 -2.078 8.056 1.00 . A A . 35 ALA H 1 1
11 5456 1 1 35 ALA HA H -2.100 -2.028 9.748 1.00 . A A . 35 ALA HA 1 1
11 5457 1 1 35 ALA HB1 H -4.452 -0.325 9.382 1.00 . A A . 35 ALA HB1 1 1
11 5458 1 1 35 ALA HB2 H -4.210 -0.772 11.088 1.00 . A A . 35 ALA HB2 1 1
11 5459 1 1 35 ALA HB3 H -2.904 0.032 10.185 1.00 . A A . 35 ALA HB3 1 1
11 5460 1 1 35 ALA N N -3.541 -2.285 8.292 1.00 . A A . 35 ALA N 1 1
11 5461 1 1 35 ALA O O -4.645 -3.895 10.140 1.00 . A A . 35 ALA O 1 1
11 5462 1 1 36 LYS C C -4.557 -3.800 13.633 1.00 . A A . 36 LYS C 1 1
11 5463 1 1 36 LYS CA C -3.537 -4.370 12.645 1.00 . A A . 36 LYS CA 1 1
11 5464 1 1 36 LYS CB C -2.315 -4.998 13.317 1.00 . A A . 36 LYS CB 1 1
11 5465 1 1 36 LYS CD C -1.158 -7.223 13.590 1.00 . A A . 36 LYS CD 1 1
11 5466 1 1 36 LYS CE C 0.297 -6.771 13.729 1.00 . A A . 36 LYS CE 1 1
11 5467 1 1 36 LYS CG C -1.926 -6.310 12.632 1.00 . A A . 36 LYS CG 1 1
11 5468 1 1 36 LYS H H -2.383 -2.745 12.042 1.00 . A A . 36 LYS H 1 1
11 5469 1 1 36 LYS HA H -4.022 -5.153 12.062 1.00 . A A . 36 LYS HA 1 1
11 5470 1 1 36 LYS HB2 H -1.477 -4.302 13.280 1.00 . A A . 36 LYS HB2 1 1
11 5471 1 1 36 LYS HB3 H -2.528 -5.183 14.370 1.00 . A A . 36 LYS HB3 1 1
11 5472 1 1 36 LYS HD2 H -1.640 -7.217 14.568 1.00 . A A . 36 LYS HD2 1 1
11 5473 1 1 36 LYS HD3 H -1.191 -8.249 13.225 1.00 . A A . 36 LYS HD3 1 1
11 5474 1 1 36 LYS HE2 H 0.342 -5.684 13.796 1.00 . A A . 36 LYS HE2 1 1
11 5475 1 1 36 LYS HE3 H 0.719 -7.165 14.654 1.00 . A A . 36 LYS HE3 1 1
11 5476 1 1 36 LYS HG2 H -2.823 -6.820 12.279 1.00 . A A . 36 LYS HG2 1 1
11 5477 1 1 36 LYS HG3 H -1.314 -6.099 11.755 1.00 . A A . 36 LYS HG3 1 1
11 5478 1 1 36 LYS HZ1 H 0.585 -7.896 11.999 1.00 . A A . 36 LYS HZ1 1 1
11 5479 1 1 36 LYS HZ3 H 1.950 -7.699 12.865 1.00 . A A . 36 LYS HZ3 1 1
11 5480 1 1 36 LYS N N -3.130 -3.327 11.720 1.00 . A A . 36 LYS N 1 1
11 5481 1 1 36 LYS NZ N 1.097 -7.236 12.574 1.00 . A A . 36 LYS NZ 1 1
11 5482 1 1 36 LYS O O -4.716 -2.584 13.735 1.00 . A A . 36 LYS O 1 1
11 5483 1 1 37 GLY C C -7.573 -4.954 15.010 1.00 . A A . 37 GLY C 1 1
11 5484 1 1 37 GLY CA C -6.221 -4.307 15.314 1.00 . A A . 37 GLY CA 1 1
11 5485 1 1 37 GLY H H -5.086 -5.691 14.249 1.00 . A A . 37 GLY H 1 1
11 5486 1 1 37 GLY HA2 H -5.893 -4.594 16.313 1.00 . A A . 37 GLY HA2 1 1
11 5487 1 1 37 GLY HA3 H -6.324 -3.222 15.312 1.00 . A A . 37 GLY HA3 1 1
11 5488 1 1 37 GLY N N -5.221 -4.705 14.338 1.00 . A A . 37 GLY N 1 1
11 5489 1 1 37 GLY O O -7.699 -6.178 15.033 1.00 . A A . 37 GLY O 1 1
12 5490 1 1 1 ARG C C -7.456 5.684 -24.745 1.00 . A A . 1 ARG C 1 1
12 5491 1 1 1 ARG CA C -7.318 5.570 -26.264 1.00 . A A . 1 ARG CA 1 1
12 5492 1 1 1 ARG CB C -5.885 5.161 -26.610 1.00 . A A . 1 ARG CB 1 1
12 5493 1 1 1 ARG CD C -4.705 4.371 -28.694 1.00 . A A . 1 ARG CD 1 1
12 5494 1 1 1 ARG CG C -5.867 4.120 -27.732 1.00 . A A . 1 ARG CG 1 1
12 5495 1 1 1 ARG CZ C -4.170 6.016 -30.500 1.00 . A A . 1 ARG CZ 1 1
12 5496 1 1 1 ARG H1 H -7.126 7.615 -26.607 1.00 . A A . 1 ARG H1 1 1
12 5497 1 1 1 ARG HA H -8.026 4.846 -26.669 1.00 . A A . 1 ARG HA 1 1
12 5498 1 1 1 ARG HB2 H -5.316 6.039 -26.915 1.00 . A A . 1 ARG HB2 1 1
12 5499 1 1 1 ARG HB3 H -5.395 4.755 -25.725 1.00 . A A . 1 ARG HB3 1 1
12 5500 1 1 1 ARG HD2 H -3.797 4.590 -28.132 1.00 . A A . 1 ARG HD2 1 1
12 5501 1 1 1 ARG HD3 H -4.508 3.474 -29.282 1.00 . A A . 1 ARG HD3 1 1
12 5502 1 1 1 ARG HE H -5.937 5.912 -29.523 1.00 . A A . 1 ARG HE 1 1
12 5503 1 1 1 ARG HG2 H -5.781 3.121 -27.305 1.00 . A A . 1 ARG HG2 1 1
12 5504 1 1 1 ARG HG3 H -6.810 4.153 -28.278 1.00 . A A . 1 ARG HG3 1 1
12 5505 1 1 1 ARG HH11 H -2.638 4.737 -30.064 1.00 . A A . 1 ARG HH11 1 1
12 5506 1 1 1 ARG HH12 H -2.299 5.889 -31.312 1.00 . A A . 1 ARG HH12 1 1
12 5507 1 1 1 ARG HH21 H -3.991 7.465 -31.945 1.00 . A A . 1 ARG HH21 1 1
12 5508 1 1 1 ARG N N -7.670 6.829 -26.899 1.00 . A A . 1 ARG N 1 1
12 5509 1 1 1 ARG NE N -5.027 5.503 -29.593 1.00 . A A . 1 ARG NE 1 1
12 5510 1 1 1 ARG NH1 N -2.928 5.503 -30.637 1.00 . A A . 1 ARG NH1 1 1
12 5511 1 1 1 ARG NH2 N -4.563 7.028 -31.251 1.00 . A A . 1 ARG NH2 1 1
12 5512 1 1 1 ARG O O -7.301 6.768 -24.184 1.00 . A A . 1 ARG O 1 1
12 5513 1 1 2 GLY C C -6.915 3.533 -22.043 1.00 . A A . 2 GLY C 1 1
12 5514 1 1 2 GLY CA C -7.906 4.511 -22.678 1.00 . A A . 2 GLY CA 1 1
12 5515 1 1 2 GLY H H -7.869 3.674 -24.585 1.00 . A A . 2 GLY H 1 1
12 5516 1 1 2 GLY HA2 H -7.754 5.508 -22.264 1.00 . A A . 2 GLY HA2 1 1
12 5517 1 1 2 GLY HA3 H -8.925 4.215 -22.430 1.00 . A A . 2 GLY HA3 1 1
12 5518 1 1 2 GLY N N -7.745 4.552 -24.121 1.00 . A A . 2 GLY N 1 1
12 5519 1 1 2 GLY O O -5.742 3.858 -21.868 1.00 . A A . 2 GLY O 1 1
12 5520 1 1 3 LYS C C -5.960 0.472 -22.201 1.00 . A A . 3 LYS C 1 1
12 5521 1 1 3 LYS CA C -6.599 1.327 -21.104 1.00 . A A . 3 LYS CA 1 1
12 5522 1 1 3 LYS CB C -7.412 0.519 -20.090 1.00 . A A . 3 LYS CB 1 1
12 5523 1 1 3 LYS CD C -9.121 0.627 -18.240 1.00 . A A . 3 LYS CD 1 1
12 5524 1 1 3 LYS CE C -8.983 1.228 -16.839 1.00 . A A . 3 LYS CE 1 1
12 5525 1 1 3 LYS CG C -8.318 1.433 -19.263 1.00 . A A . 3 LYS CG 1 1
12 5526 1 1 3 LYS H H -8.379 2.098 -21.861 1.00 . A A . 3 LYS H 1 1
12 5527 1 1 3 LYS HA H -5.805 1.830 -20.553 1.00 . A A . 3 LYS HA 1 1
12 5528 1 1 3 LYS HB2 H -8.016 -0.223 -20.611 1.00 . A A . 3 LYS HB2 1 1
12 5529 1 1 3 LYS HB3 H -6.738 -0.025 -19.429 1.00 . A A . 3 LYS HB3 1 1
12 5530 1 1 3 LYS HD2 H -10.172 0.609 -18.529 1.00 . A A . 3 LYS HD2 1 1
12 5531 1 1 3 LYS HD3 H -8.775 -0.406 -18.232 1.00 . A A . 3 LYS HD3 1 1
12 5532 1 1 3 LYS HE2 H -8.948 0.430 -16.097 1.00 . A A . 3 LYS HE2 1 1
12 5533 1 1 3 LYS HE3 H -8.044 1.776 -16.763 1.00 . A A . 3 LYS HE3 1 1
12 5534 1 1 3 LYS HG2 H -7.715 2.181 -18.749 1.00 . A A . 3 LYS HG2 1 1
12 5535 1 1 3 LYS HG3 H -8.999 1.970 -19.923 1.00 . A A . 3 LYS HG3 1 1
12 5536 1 1 3 LYS HZ1 H -9.926 3.086 -16.838 1.00 . A A . 3 LYS HZ1 1 1
12 5537 1 1 3 LYS HZ3 H -10.336 2.164 -15.559 1.00 . A A . 3 LYS HZ3 1 1
12 5538 1 1 3 LYS N N -7.424 2.354 -21.716 1.00 . A A . 3 LYS N 1 1
12 5539 1 1 3 LYS NZ N -10.118 2.133 -16.549 1.00 . A A . 3 LYS NZ 1 1
12 5540 1 1 3 LYS O O -6.660 -0.082 -23.047 1.00 . A A . 3 LYS O 1 1
12 5541 1 1 4 TRP C C -4.034 -1.865 -22.758 1.00 . A A . 4 TRP C 1 1
12 5542 1 1 4 TRP CA C -3.899 -0.387 -23.129 1.00 . A A . 4 TRP CA 1 1
12 5543 1 1 4 TRP CB C -2.443 0.078 -23.212 1.00 . A A . 4 TRP CB 1 1
12 5544 1 1 4 TRP CD1 C -1.131 1.294 -25.072 1.00 . A A . 4 TRP CD1 1 1
12 5545 1 1 4 TRP CD2 C -2.277 -0.453 -25.809 1.00 . A A . 4 TRP CD2 1 1
12 5546 1 1 4 TRP CE2 C -1.627 0.101 -26.893 1.00 . A A . 4 TRP CE2 1 1
12 5547 1 1 4 TRP CE3 C -3.094 -1.588 -25.947 1.00 . A A . 4 TRP CE3 1 1
12 5548 1 1 4 TRP CG C -1.949 0.325 -24.639 1.00 . A A . 4 TRP CG 1 1
12 5549 1 1 4 TRP CH2 C -2.538 -1.542 -28.353 1.00 . A A . 4 TRP CH2 1 1
12 5550 1 1 4 TRP CZ2 C -1.728 -0.412 -28.192 1.00 . A A . 4 TRP CZ2 1 1
12 5551 1 1 4 TRP CZ3 C -3.185 -2.089 -27.251 1.00 . A A . 4 TRP CZ3 1 1
12 5552 1 1 4 TRP H H -4.077 0.845 -21.459 1.00 . A A . 4 TRP H 1 1
12 5553 1 1 4 TRP HA H -4.346 -0.205 -24.106 1.00 . A A . 4 TRP HA 1 1
12 5554 1 1 4 TRP HB2 H -2.333 0.997 -22.636 1.00 . A A . 4 TRP HB2 1 1
12 5555 1 1 4 TRP HB3 H -1.806 -0.671 -22.742 1.00 . A A . 4 TRP HB3 1 1
12 5556 1 1 4 TRP HD1 H -0.696 2.062 -24.432 1.00 . A A . 4 TRP HD1 1 1
12 5557 1 1 4 TRP HE1 H -0.284 1.859 -27.031 1.00 . A A . 4 TRP HE1 1 1
12 5558 1 1 4 TRP HE3 H -3.618 -2.045 -25.107 1.00 . A A . 4 TRP HE3 1 1
12 5559 1 1 4 TRP HH2 H -2.660 -1.992 -29.338 1.00 . A A . 4 TRP HH2 1 1
12 5560 1 1 4 TRP HZ2 H -1.205 0.045 -29.032 1.00 . A A . 4 TRP HZ2 1 1
12 5561 1 1 4 TRP HZ3 H -3.807 -2.969 -27.414 1.00 . A A . 4 TRP HZ3 1 1
12 5562 1 1 4 TRP N N -4.639 0.391 -22.150 1.00 . A A . 4 TRP N 1 1
12 5563 1 1 4 TRP NE1 N -0.908 1.198 -26.431 1.00 . A A . 4 TRP NE1 1 1
12 5564 1 1 4 TRP O O -3.043 -2.522 -22.443 1.00 . A A . 4 TRP O 1 1
12 5565 1 1 5 THR C C -5.519 -4.594 -23.746 1.00 . A A . 5 THR C 1 1
12 5566 1 1 5 THR CA C -5.545 -3.733 -22.482 1.00 . A A . 5 THR CA 1 1
12 5567 1 1 5 THR CB C -6.881 -3.785 -21.738 1.00 . A A . 5 THR CB 1 1
12 5568 1 1 5 THR CG2 C -6.960 -4.957 -20.757 1.00 . A A . 5 THR CG2 1 1
12 5569 1 1 5 THR H H -6.068 -1.803 -23.066 1.00 . A A . 5 THR H 1 1
12 5570 1 1 5 THR HA H -4.751 -4.097 -21.830 1.00 . A A . 5 THR HA 1 1
12 5571 1 1 5 THR HB H -7.716 -3.807 -22.438 1.00 . A A . 5 THR HB 1 1
12 5572 1 1 5 THR HG1 H -7.154 -1.829 -21.416 1.00 . A A . 5 THR HG1 1 1
12 5573 1 1 5 THR HG21 H -5.971 -5.401 -20.642 1.00 . A A . 5 THR HG21 1 1
12 5574 1 1 5 THR HG22 H -7.312 -4.598 -19.790 1.00 . A A . 5 THR HG22 1 1
12 5575 1 1 5 THR HG23 H -7.652 -5.706 -21.141 1.00 . A A . 5 THR HG23 1 1
12 5576 1 1 5 THR N N -5.268 -2.344 -22.808 1.00 . A A . 5 THR N 1 1
12 5577 1 1 5 THR O O -6.244 -4.321 -24.702 1.00 . A A . 5 THR O 1 1
12 5578 1 1 5 THR OG1 O -6.858 -2.633 -20.900 1.00 . A A . 5 THR OG1 1 1
12 5579 1 1 6 TYR C C -4.757 -7.971 -24.411 1.00 . A A . 6 TYR C 1 1
12 5580 1 1 6 TYR CA C -4.547 -6.518 -24.842 1.00 . A A . 6 TYR CA 1 1
12 5581 1 1 6 TYR CB C -3.114 -6.352 -25.351 1.00 . A A . 6 TYR CB 1 1
12 5582 1 1 6 TYR CD1 C -3.180 -7.680 -27.493 1.00 . A A . 6 TYR CD1 1 1
12 5583 1 1 6 TYR CD2 C -1.650 -8.358 -25.787 1.00 . A A . 6 TYR CD2 1 1
12 5584 1 1 6 TYR CE1 C -2.727 -8.761 -28.330 1.00 . A A . 6 TYR CE1 1 1
12 5585 1 1 6 TYR CE2 C -1.197 -9.440 -26.623 1.00 . A A . 6 TYR CE2 1 1
12 5586 1 1 6 TYR CG C -2.632 -7.501 -26.239 1.00 . A A . 6 TYR CG 1 1
12 5587 1 1 6 TYR CZ C -1.758 -9.588 -27.853 1.00 . A A . 6 TYR CZ 1 1
12 5588 1 1 6 TYR H H -4.091 -5.830 -22.929 1.00 . A A . 6 TYR H 1 1
12 5589 1 1 6 TYR HA H -5.308 -6.251 -25.575 1.00 . A A . 6 TYR HA 1 1
12 5590 1 1 6 TYR HB2 H -3.044 -5.420 -25.911 1.00 . A A . 6 TYR HB2 1 1
12 5591 1 1 6 TYR HB3 H -2.443 -6.262 -24.496 1.00 . A A . 6 TYR HB3 1 1
12 5592 1 1 6 TYR HD1 H -3.956 -7.003 -27.851 1.00 . A A . 6 TYR HD1 1 1
12 5593 1 1 6 TYR HD2 H -1.217 -8.217 -24.796 1.00 . A A . 6 TYR HD2 1 1
12 5594 1 1 6 TYR HE1 H -3.151 -8.913 -29.322 1.00 . A A . 6 TYR HE1 1 1
12 5595 1 1 6 TYR HE2 H -0.422 -10.124 -26.278 1.00 . A A . 6 TYR HE2 1 1
12 5596 1 1 6 TYR HH H -2.073 -11.260 -28.792 1.00 . A A . 6 TYR HH 1 1
12 5597 1 1 6 TYR N N -4.677 -5.615 -23.710 1.00 . A A . 6 TYR N 1 1
12 5598 1 1 6 TYR O O -3.796 -8.725 -24.266 1.00 . A A . 6 TYR O 1 1
12 5599 1 1 6 TYR OH O -1.330 -10.609 -28.643 1.00 . A A . 6 TYR OH 1 1
12 5600 1 1 7 ASN C C -5.367 -10.154 -22.757 1.00 . A A . 7 ASN C 1 1
12 5601 1 1 7 ASN CA C -6.369 -9.670 -23.806 1.00 . A A . 7 ASN CA 1 1
12 5602 1 1 7 ASN CB C -6.318 -10.637 -24.990 1.00 . A A . 7 ASN CB 1 1
12 5603 1 1 7 ASN CG C -7.473 -10.379 -25.960 1.00 . A A . 7 ASN CG 1 1
12 5604 1 1 7 ASN H H -6.797 -7.701 -24.338 1.00 . A A . 7 ASN H 1 1
12 5605 1 1 7 ASN HA H -7.383 -9.596 -23.412 1.00 . A A . 7 ASN HA 1 1
12 5606 1 1 7 ASN HB2 H -5.368 -10.528 -25.513 1.00 . A A . 7 ASN HB2 1 1
12 5607 1 1 7 ASN HB3 H -6.366 -11.664 -24.628 1.00 . A A . 7 ASN HB3 1 1
12 5608 1 1 7 ASN HD21 H -6.846 -11.962 -27.055 1.00 . A A . 7 ASN HD21 1 1
12 5609 1 1 7 ASN HD22 H -8.246 -11.146 -27.667 1.00 . A A . 7 ASN HD22 1 1
12 5610 1 1 7 ASN N N -6.021 -8.321 -24.218 1.00 . A A . 7 ASN N 1 1
12 5611 1 1 7 ASN ND2 N -7.526 -11.233 -26.978 1.00 . A A . 7 ASN ND2 1 1
12 5612 1 1 7 ASN O O -4.748 -11.204 -22.921 1.00 . A A . 7 ASN O 1 1
12 5613 1 1 7 ASN OD1 O -8.263 -9.464 -25.795 1.00 . A A . 7 ASN OD1 1 1
12 5614 1 1 8 GLY C C -4.175 -8.532 -19.645 1.00 . A A . 8 GLY C 1 1
12 5615 1 1 8 GLY CA C -4.320 -9.699 -20.624 1.00 . A A . 8 GLY CA 1 1
12 5616 1 1 8 GLY H H -5.744 -8.511 -21.574 1.00 . A A . 8 GLY H 1 1
12 5617 1 1 8 GLY HA2 H -4.682 -10.580 -20.094 1.00 . A A . 8 GLY HA2 1 1
12 5618 1 1 8 GLY HA3 H -3.345 -9.954 -21.039 1.00 . A A . 8 GLY HA3 1 1
12 5619 1 1 8 GLY N N -5.237 -9.364 -21.700 1.00 . A A . 8 GLY N 1 1
12 5620 1 1 8 GLY O O -5.169 -8.013 -19.140 1.00 . A A . 8 GLY O 1 1
12 5621 1 1 9 ILE C C -2.442 -5.771 -19.301 1.00 . A A . 9 ILE C 1 1
12 5622 1 1 9 ILE CA C -2.639 -7.058 -18.497 1.00 . A A . 9 ILE CA 1 1
12 5623 1 1 9 ILE CB C -1.454 -7.407 -17.595 1.00 . A A . 9 ILE CB 1 1
12 5624 1 1 9 ILE CD1 C 0.845 -6.550 -18.179 1.00 . A A . 9 ILE CD1 1 1
12 5625 1 1 9 ILE CG1 C -0.189 -7.650 -18.422 1.00 . A A . 9 ILE CG1 1 1
12 5626 1 1 9 ILE CG2 C -1.784 -8.596 -16.691 1.00 . A A . 9 ILE CG2 1 1
12 5627 1 1 9 ILE H H -2.125 -8.581 -19.821 1.00 . A A . 9 ILE H 1 1
12 5628 1 1 9 ILE HA H -3.509 -6.931 -17.851 1.00 . A A . 9 ILE HA 1 1
12 5629 1 1 9 ILE HB H -1.255 -6.555 -16.946 1.00 . A A . 9 ILE HB 1 1
12 5630 1 1 9 ILE HD11 H 1.704 -6.707 -18.832 1.00 . A A . 9 ILE HD11 1 1
12 5631 1 1 9 ILE HD12 H 0.399 -5.578 -18.393 1.00 . A A . 9 ILE HD12 1 1
12 5632 1 1 9 ILE HD13 H 1.169 -6.579 -17.139 1.00 . A A . 9 ILE HD13 1 1
12 5633 1 1 9 ILE HG12 H 0.238 -8.619 -18.164 1.00 . A A . 9 ILE HG12 1 1
12 5634 1 1 9 ILE HG13 H -0.445 -7.687 -19.481 1.00 . A A . 9 ILE HG13 1 1
12 5635 1 1 9 ILE HG21 H -0.968 -8.755 -15.987 1.00 . A A . 9 ILE HG21 1 1
12 5636 1 1 9 ILE HG22 H -2.703 -8.390 -16.141 1.00 . A A . 9 ILE HG22 1 1
12 5637 1 1 9 ILE HG23 H -1.919 -9.490 -17.300 1.00 . A A . 9 ILE HG23 1 1
12 5638 1 1 9 ILE N N -2.928 -8.153 -19.406 1.00 . A A . 9 ILE N 1 1
12 5639 1 1 9 ILE O O -1.759 -5.773 -20.324 1.00 . A A . 9 ILE O 1 1
12 5640 1 1 10 THR C C -1.498 -2.937 -19.491 1.00 . A A . 10 THR C 1 1
12 5641 1 1 10 THR CA C -2.952 -3.413 -19.469 1.00 . A A . 10 THR CA 1 1
12 5642 1 1 10 THR CB C -3.898 -2.443 -18.758 1.00 . A A . 10 THR CB 1 1
12 5643 1 1 10 THR CG2 C -3.928 -1.064 -19.419 1.00 . A A . 10 THR CG2 1 1
12 5644 1 1 10 THR H H -3.606 -4.710 -17.976 1.00 . A A . 10 THR H 1 1
12 5645 1 1 10 THR HA H -3.266 -3.532 -20.506 1.00 . A A . 10 THR HA 1 1
12 5646 1 1 10 THR HB H -3.650 -2.363 -17.700 1.00 . A A . 10 THR HB 1 1
12 5647 1 1 10 THR HG1 H -5.220 -3.946 -18.765 1.00 . A A . 10 THR HG1 1 1
12 5648 1 1 10 THR HG21 H -3.098 -0.979 -20.120 1.00 . A A . 10 THR HG21 1 1
12 5649 1 1 10 THR HG22 H -4.870 -0.937 -19.952 1.00 . A A . 10 THR HG22 1 1
12 5650 1 1 10 THR HG23 H -3.837 -0.292 -18.654 1.00 . A A . 10 THR HG23 1 1
12 5651 1 1 10 THR N N -3.052 -4.703 -18.809 1.00 . A A . 10 THR N 1 1
12 5652 1 1 10 THR O O -0.727 -3.244 -18.584 1.00 . A A . 10 THR O 1 1
12 5653 1 1 10 THR OG1 O -5.195 -2.977 -19.009 1.00 . A A . 10 THR OG1 1 1
12 5654 1 1 11 TYR C C 0.193 -0.147 -20.576 1.00 . A A . 11 TYR C 1 1
12 5655 1 1 11 TYR CA C 0.179 -1.673 -20.691 1.00 . A A . 11 TYR CA 1 1
12 5656 1 1 11 TYR CB C 0.628 -2.071 -22.098 1.00 . A A . 11 TYR CB 1 1
12 5657 1 1 11 TYR CD1 C 0.681 -4.434 -21.222 1.00 . A A . 11 TYR CD1 1 1
12 5658 1 1 11 TYR CD2 C 1.000 -4.087 -23.565 1.00 . A A . 11 TYR CD2 1 1
12 5659 1 1 11 TYR CE1 C 0.818 -5.855 -21.413 1.00 . A A . 11 TYR CE1 1 1
12 5660 1 1 11 TYR CE2 C 1.138 -5.508 -23.757 1.00 . A A . 11 TYR CE2 1 1
12 5661 1 1 11 TYR CG C 0.774 -3.580 -22.302 1.00 . A A . 11 TYR CG 1 1
12 5662 1 1 11 TYR CZ C 1.040 -6.321 -22.671 1.00 . A A . 11 TYR CZ 1 1
12 5663 1 1 11 TYR H H -1.802 -1.950 -21.272 1.00 . A A . 11 TYR H 1 1
12 5664 1 1 11 TYR HA H 0.795 -2.095 -19.897 1.00 . A A . 11 TYR HA 1 1
12 5665 1 1 11 TYR HB2 H -0.092 -1.685 -22.821 1.00 . A A . 11 TYR HB2 1 1
12 5666 1 1 11 TYR HB3 H 1.583 -1.591 -22.313 1.00 . A A . 11 TYR HB3 1 1
12 5667 1 1 11 TYR HD1 H 0.502 -4.033 -20.224 1.00 . A A . 11 TYR HD1 1 1
12 5668 1 1 11 TYR HD2 H 1.074 -3.413 -24.418 1.00 . A A . 11 TYR HD2 1 1
12 5669 1 1 11 TYR HE1 H 0.746 -6.540 -20.569 1.00 . A A . 11 TYR HE1 1 1
12 5670 1 1 11 TYR HE2 H 1.317 -5.922 -24.749 1.00 . A A . 11 TYR HE2 1 1
12 5671 1 1 11 TYR HH H 0.912 -7.909 -23.786 1.00 . A A . 11 TYR HH 1 1
12 5672 1 1 11 TYR N N -1.169 -2.195 -20.538 1.00 . A A . 11 TYR N 1 1
12 5673 1 1 11 TYR O O 0.041 0.555 -21.574 1.00 . A A . 11 TYR O 1 1
12 5674 1 1 11 TYR OH O 1.170 -7.663 -22.852 1.00 . A A . 11 TYR OH 1 1
12 5675 1 1 12 GLU C C 1.442 2.427 -19.998 1.00 . A A . 12 GLU C 1 1
12 5676 1 1 12 GLU CA C 0.412 1.750 -19.092 1.00 . A A . 12 GLU CA 1 1
12 5677 1 1 12 GLU CB C 0.709 2.033 -17.618 1.00 . A A . 12 GLU CB 1 1
12 5678 1 1 12 GLU CD C 1.987 0.650 -15.941 1.00 . A A . 12 GLU CD 1 1
12 5679 1 1 12 GLU CG C 2.081 1.486 -17.219 1.00 . A A . 12 GLU CG 1 1
12 5680 1 1 12 GLU H H 0.500 -0.258 -18.544 1.00 . A A . 12 GLU H 1 1
12 5681 1 1 12 GLU HA H -0.587 2.112 -19.331 1.00 . A A . 12 GLU HA 1 1
12 5682 1 1 12 GLU HB2 H 0.675 3.108 -17.437 1.00 . A A . 12 GLU HB2 1 1
12 5683 1 1 12 GLU HB3 H -0.063 1.581 -16.994 1.00 . A A . 12 GLU HB3 1 1
12 5684 1 1 12 GLU HE2 H 3.820 0.516 -15.530 1.00 . A A . 12 GLU HE2 1 1
12 5685 1 1 12 GLU HG2 H 2.482 0.876 -18.029 1.00 . A A . 12 GLU HG2 1 1
12 5686 1 1 12 GLU HG3 H 2.775 2.312 -17.068 1.00 . A A . 12 GLU HG3 1 1
12 5687 1 1 12 GLU N N 0.377 0.320 -19.350 1.00 . A A . 12 GLU N 1 1
12 5688 1 1 12 GLU O O 2.483 1.848 -20.302 1.00 . A A . 12 GLU O 1 1
12 5689 1 1 12 GLU OE1 O 0.965 0.699 -15.242 1.00 . A A . 12 GLU OE1 1 1
12 5690 1 1 12 GLU OE2 O 3.026 -0.071 -15.685 1.00 . A A . 12 GLU OE2 1 1
12 5691 1 1 13 GLY C C 2.416 5.722 -20.607 1.00 . A A . 13 GLY C 1 1
12 5692 1 1 13 GLY CA C 1.998 4.408 -21.270 1.00 . A A . 13 GLY CA 1 1
12 5693 1 1 13 GLY H H 0.265 4.109 -20.153 1.00 . A A . 13 GLY H 1 1
12 5694 1 1 13 GLY HA2 H 2.883 3.817 -21.504 1.00 . A A . 13 GLY HA2 1 1
12 5695 1 1 13 GLY HA3 H 1.495 4.617 -22.215 1.00 . A A . 13 GLY HA3 1 1
12 5696 1 1 13 GLY N N 1.114 3.645 -20.405 1.00 . A A . 13 GLY N 1 1
12 5697 1 1 13 GLY O O 2.564 5.785 -19.387 1.00 . A A . 13 GLY O 1 1
12 5698 1 1 14 GLY C C 1.771 8.873 -20.540 1.00 . A A . 14 GLY C 1 1
12 5699 1 1 14 GLY CA C 2.992 8.046 -20.948 1.00 . A A . 14 GLY CA 1 1
12 5700 1 1 14 GLY H H 2.472 6.677 -22.429 1.00 . A A . 14 GLY H 1 1
12 5701 1 1 14 GLY HA2 H 3.659 7.930 -20.094 1.00 . A A . 14 GLY HA2 1 1
12 5702 1 1 14 GLY HA3 H 3.552 8.573 -21.720 1.00 . A A . 14 GLY HA3 1 1
12 5703 1 1 14 GLY N N 2.594 6.737 -21.439 1.00 . A A . 14 GLY N 1 1
12 5704 1 1 14 GLY O O 0.974 9.269 -21.389 1.00 . A A . 14 GLY O 1 1
12 5705 1 1 15 GLY C C 0.729 10.136 -17.211 1.00 . A A . 15 GLY C 1 1
12 5706 1 1 15 GLY CA C 0.554 9.883 -18.710 1.00 . A A . 15 GLY CA 1 1
12 5707 1 1 15 GLY H H 2.317 8.784 -18.557 1.00 . A A . 15 GLY H 1 1
12 5708 1 1 15 GLY HA2 H 0.484 10.834 -19.238 1.00 . A A . 15 GLY HA2 1 1
12 5709 1 1 15 GLY HA3 H -0.381 9.351 -18.886 1.00 . A A . 15 GLY HA3 1 1
12 5710 1 1 15 GLY N N 1.664 9.110 -19.241 1.00 . A A . 15 GLY N 1 1
12 5711 1 1 15 GLY O O 1.841 10.376 -16.745 1.00 . A A . 15 GLY O 1 1
12 5712 1 1 16 GLY C C 0.382 9.170 -14.345 1.00 . A A . 16 GLY C 1 1
12 5713 1 1 16 GLY CA C -0.370 10.292 -15.063 1.00 . A A . 16 GLY CA 1 1
12 5714 1 1 16 GLY H H -1.287 9.877 -16.887 1.00 . A A . 16 GLY H 1 1
12 5715 1 1 16 GLY HA2 H 0.101 11.250 -14.843 1.00 . A A . 16 GLY HA2 1 1
12 5716 1 1 16 GLY HA3 H -1.393 10.347 -14.688 1.00 . A A . 16 GLY HA3 1 1
12 5717 1 1 16 GLY N N -0.386 10.073 -16.499 1.00 . A A . 16 GLY N 1 1
12 5718 1 1 16 GLY O O 1.611 9.123 -14.376 1.00 . A A . 16 GLY O 1 1
12 5719 1 1 17 GLY C C -0.666 5.917 -13.148 1.00 . A A . 17 GLY C 1 1
12 5720 1 1 17 GLY CA C 0.192 7.175 -12.991 1.00 . A A . 17 GLY CA 1 1
12 5721 1 1 17 GLY H H -1.386 8.339 -13.695 1.00 . A A . 17 GLY H 1 1
12 5722 1 1 17 GLY HA2 H 1.199 6.980 -13.360 1.00 . A A . 17 GLY HA2 1 1
12 5723 1 1 17 GLY HA3 H 0.282 7.428 -11.935 1.00 . A A . 17 GLY HA3 1 1
12 5724 1 1 17 GLY N N -0.387 8.294 -13.716 1.00 . A A . 17 GLY N 1 1
12 5725 1 1 17 GLY O O -0.278 4.979 -13.842 1.00 . A A . 17 GLY O 1 1
12 5726 1 1 18 GLY C C -3.073 4.310 -11.145 1.00 . A A . 18 GLY C 1 1
12 5727 1 1 18 GLY CA C -2.733 4.813 -12.549 1.00 . A A . 18 GLY CA 1 1
12 5728 1 1 18 GLY H H -2.125 6.706 -11.929 1.00 . A A . 18 GLY H 1 1
12 5729 1 1 18 GLY HA2 H -3.647 5.109 -13.065 1.00 . A A . 18 GLY HA2 1 1
12 5730 1 1 18 GLY HA3 H -2.287 4.006 -13.131 1.00 . A A . 18 GLY HA3 1 1
12 5731 1 1 18 GLY N N -1.817 5.939 -12.492 1.00 . A A . 18 GLY N 1 1
12 5732 1 1 18 GLY O O -2.178 4.039 -10.346 1.00 . A A . 18 GLY O 1 1
12 5733 1 1 19 GLY C C -6.307 4.100 -9.379 1.00 . A A . 19 GLY C 1 1
12 5734 1 1 19 GLY CA C -4.837 3.734 -9.594 1.00 . A A . 19 GLY CA 1 1
12 5735 1 1 19 GLY H H -5.089 4.422 -11.543 1.00 . A A . 19 GLY H 1 1
12 5736 1 1 19 GLY HA2 H -4.714 2.653 -9.526 1.00 . A A . 19 GLY HA2 1 1
12 5737 1 1 19 GLY HA3 H -4.229 4.174 -8.803 1.00 . A A . 19 GLY HA3 1 1
12 5738 1 1 19 GLY N N -4.368 4.200 -10.888 1.00 . A A . 19 GLY N 1 1
12 5739 1 1 19 GLY O O -6.967 4.595 -10.291 1.00 . A A . 19 GLY O 1 1
12 5740 1 1 20 GLY C C -8.669 3.182 -6.743 1.00 . A A . 20 GLY C 1 1
12 5741 1 1 20 GLY CA C -8.156 4.139 -7.821 1.00 . A A . 20 GLY CA 1 1
12 5742 1 1 20 GLY H H -6.233 3.440 -7.430 1.00 . A A . 20 GLY H 1 1
12 5743 1 1 20 GLY HA2 H -8.233 5.167 -7.466 1.00 . A A . 20 GLY HA2 1 1
12 5744 1 1 20 GLY HA3 H -8.783 4.061 -8.709 1.00 . A A . 20 GLY HA3 1 1
12 5745 1 1 20 GLY N N -6.777 3.843 -8.167 1.00 . A A . 20 GLY N 1 1
12 5746 1 1 20 GLY O O -9.335 2.194 -7.050 1.00 . A A . 20 GLY O 1 1
12 5747 1 1 21 SER C C -10.034 3.263 -3.758 1.00 . A A . 21 SER C 1 1
12 5748 1 1 21 SER CA C -8.758 2.689 -4.377 1.00 . A A . 21 SER CA 1 1
12 5749 1 1 21 SER CB C -7.653 2.596 -3.322 1.00 . A A . 21 SER CB 1 1
12 5750 1 1 21 SER H H -7.797 4.313 -5.260 1.00 . A A . 21 SER H 1 1
12 5751 1 1 21 SER HA H -8.946 1.700 -4.794 1.00 . A A . 21 SER HA 1 1
12 5752 1 1 21 SER HB2 H -8.063 2.175 -2.404 1.00 . A A . 21 SER HB2 1 1
12 5753 1 1 21 SER HB3 H -6.878 1.911 -3.669 1.00 . A A . 21 SER HB3 1 1
12 5754 1 1 21 SER HG H -6.078 3.782 -2.978 1.00 . A A . 21 SER HG 1 1
12 5755 1 1 21 SER N N -8.339 3.508 -5.502 1.00 . A A . 21 SER N 1 1
12 5756 1 1 21 SER O O -9.974 4.184 -2.945 1.00 . A A . 21 SER O 1 1
12 5757 1 1 21 SER OG O -7.072 3.867 -3.043 1.00 . A A . 21 SER OG 1 1
12 5758 1 1 22 ALA C C -12.771 2.387 -2.370 1.00 . A A . 22 ALA C 1 1
12 5759 1 1 22 ALA CA C -12.448 3.138 -3.664 1.00 . A A . 22 ALA CA 1 1
12 5760 1 1 22 ALA CB C -13.515 2.932 -4.740 1.00 . A A . 22 ALA CB 1 1
12 5761 1 1 22 ALA H H -11.199 1.946 -4.829 1.00 . A A . 22 ALA H 1 1
12 5762 1 1 22 ALA HA H -12.370 4.204 -3.446 1.00 . A A . 22 ALA HA 1 1
12 5763 1 1 22 ALA HB1 H -14.352 2.374 -4.320 1.00 . A A . 22 ALA HB1 1 1
12 5764 1 1 22 ALA HB2 H -13.866 3.901 -5.094 1.00 . A A . 22 ALA HB2 1 1
12 5765 1 1 22 ALA HB3 H -13.088 2.373 -5.573 1.00 . A A . 22 ALA HB3 1 1
12 5766 1 1 22 ALA N N -11.159 2.695 -4.167 1.00 . A A . 22 ALA N 1 1
12 5767 1 1 22 ALA O O -12.868 2.993 -1.304 1.00 . A A . 22 ALA O 1 1
12 5768 1 1 23 ALA C C -11.968 -0.479 -0.903 1.00 . A A . 23 ALA C 1 1
12 5769 1 1 23 ALA CA C -13.238 0.239 -1.363 1.00 . A A . 23 ALA CA 1 1
12 5770 1 1 23 ALA CB C -14.357 -0.736 -1.733 1.00 . A A . 23 ALA CB 1 1
12 5771 1 1 23 ALA H H -12.847 0.594 -3.378 1.00 . A A . 23 ALA H 1 1
12 5772 1 1 23 ALA HA H -13.589 0.888 -0.560 1.00 . A A . 23 ALA HA 1 1
12 5773 1 1 23 ALA HB1 H -14.656 -1.300 -0.849 1.00 . A A . 23 ALA HB1 1 1
12 5774 1 1 23 ALA HB2 H -15.213 -0.179 -2.115 1.00 . A A . 23 ALA HB2 1 1
12 5775 1 1 23 ALA HB3 H -14.000 -1.425 -2.500 1.00 . A A . 23 ALA HB3 1 1
12 5776 1 1 23 ALA N N -12.928 1.079 -2.507 1.00 . A A . 23 ALA N 1 1
12 5777 1 1 23 ALA O O -12.036 -1.448 -0.149 1.00 . A A . 23 ALA O 1 1
12 5778 1 1 24 GLU C C -8.833 0.327 -0.005 1.00 . A A . 24 GLU C 1 1
12 5779 1 1 24 GLU CA C -9.553 -0.557 -1.025 1.00 . A A . 24 GLU CA 1 1
12 5780 1 1 24 GLU CB C -8.690 -0.774 -2.269 1.00 . A A . 24 GLU CB 1 1
12 5781 1 1 24 GLU CD C -8.024 -3.001 -3.248 1.00 . A A . 24 GLU CD 1 1
12 5782 1 1 24 GLU CG C -9.163 -1.996 -3.058 1.00 . A A . 24 GLU CG 1 1
12 5783 1 1 24 GLU H H -10.790 0.813 -1.991 1.00 . A A . 24 GLU H 1 1
12 5784 1 1 24 GLU HA H -9.786 -1.524 -0.578 1.00 . A A . 24 GLU HA 1 1
12 5785 1 1 24 GLU HB2 H -8.730 0.111 -2.903 1.00 . A A . 24 GLU HB2 1 1
12 5786 1 1 24 GLU HB3 H -7.649 -0.907 -1.975 1.00 . A A . 24 GLU HB3 1 1
12 5787 1 1 24 GLU HE2 H -6.697 -2.868 -4.577 1.00 . A A . 24 GLU HE2 1 1
12 5788 1 1 24 GLU HG2 H -9.991 -2.474 -2.535 1.00 . A A . 24 GLU HG2 1 1
12 5789 1 1 24 GLU HG3 H -9.540 -1.681 -4.031 1.00 . A A . 24 GLU HG3 1 1
12 5790 1 1 24 GLU N N -10.838 0.024 -1.378 1.00 . A A . 24 GLU N 1 1
12 5791 1 1 24 GLU O O -7.897 -0.119 0.657 1.00 . A A . 24 GLU O 1 1
12 5792 1 1 24 GLU OE1 O -7.541 -3.582 -2.265 1.00 . A A . 24 GLU OE1 1 1
12 5793 1 1 24 GLU OE2 O -7.644 -3.170 -4.469 1.00 . A A . 24 GLU OE2 1 1
12 5794 1 1 25 ALA C C -9.631 2.677 2.229 1.00 . A A . 25 ALA C 1 1
12 5795 1 1 25 ALA CA C -8.708 2.514 1.019 1.00 . A A . 25 ALA CA 1 1
12 5796 1 1 25 ALA CB C -8.452 3.840 0.299 1.00 . A A . 25 ALA CB 1 1
12 5797 1 1 25 ALA H H -10.059 1.919 -0.451 1.00 . A A . 25 ALA H 1 1
12 5798 1 1 25 ALA HA H -7.755 2.106 1.353 1.00 . A A . 25 ALA HA 1 1
12 5799 1 1 25 ALA HB1 H -7.959 4.534 0.980 1.00 . A A . 25 ALA HB1 1 1
12 5800 1 1 25 ALA HB2 H -7.813 3.665 -0.567 1.00 . A A . 25 ALA HB2 1 1
12 5801 1 1 25 ALA HB3 H -9.400 4.265 -0.029 1.00 . A A . 25 ALA HB3 1 1
12 5802 1 1 25 ALA N N -9.297 1.564 0.091 1.00 . A A . 25 ALA N 1 1
12 5803 1 1 25 ALA O O -9.483 3.620 3.005 1.00 . A A . 25 ALA O 1 1
12 5804 1 1 26 TYR C C -11.296 0.582 4.391 1.00 . A A . 26 TYR C 1 1
12 5805 1 1 26 TYR CA C -11.510 1.772 3.453 1.00 . A A . 26 TYR CA 1 1
12 5806 1 1 26 TYR CB C -12.898 1.664 2.820 1.00 . A A . 26 TYR CB 1 1
12 5807 1 1 26 TYR CD1 C -14.015 0.206 4.547 1.00 . A A . 26 TYR CD1 1 1
12 5808 1 1 26 TYR CD2 C -14.026 -0.524 2.271 1.00 . A A . 26 TYR CD2 1 1
12 5809 1 1 26 TYR CE1 C -14.743 -0.976 4.930 1.00 . A A . 26 TYR CE1 1 1
12 5810 1 1 26 TYR CE2 C -14.754 -1.706 2.654 1.00 . A A . 26 TYR CE2 1 1
12 5811 1 1 26 TYR CG C -13.672 0.408 3.226 1.00 . A A . 26 TYR CG 1 1
12 5812 1 1 26 TYR CZ C -15.077 -1.873 3.964 1.00 . A A . 26 TYR CZ 1 1
12 5813 1 1 26 TYR H H -10.677 0.980 1.716 1.00 . A A . 26 TYR H 1 1
12 5814 1 1 26 TYR HA H -11.351 2.696 4.010 1.00 . A A . 26 TYR HA 1 1
12 5815 1 1 26 TYR HB2 H -13.482 2.542 3.095 1.00 . A A . 26 TYR HB2 1 1
12 5816 1 1 26 TYR HB3 H -12.793 1.678 1.735 1.00 . A A . 26 TYR HB3 1 1
12 5817 1 1 26 TYR HD1 H -13.735 0.942 5.301 1.00 . A A . 26 TYR HD1 1 1
12 5818 1 1 26 TYR HD2 H -13.755 -0.364 1.227 1.00 . A A . 26 TYR HD2 1 1
12 5819 1 1 26 TYR HE1 H -15.020 -1.147 5.970 1.00 . A A . 26 TYR HE1 1 1
12 5820 1 1 26 TYR HE2 H -15.040 -2.449 1.910 1.00 . A A . 26 TYR HE2 1 1
12 5821 1 1 26 TYR HH H -16.684 -2.742 4.628 1.00 . A A . 26 TYR HH 1 1
12 5822 1 1 26 TYR N N -10.563 1.744 2.352 1.00 . A A . 26 TYR N 1 1
12 5823 1 1 26 TYR O O -11.228 0.749 5.607 1.00 . A A . 26 TYR O 1 1
12 5824 1 1 26 TYR OH O -15.764 -2.990 4.325 1.00 . A A . 26 TYR OH 1 1
12 5825 1 1 27 ALA C C -9.574 -1.817 5.128 1.00 . A A . 27 ALA C 1 1
12 5826 1 1 27 ALA CA C -10.992 -1.812 4.554 1.00 . A A . 27 ALA CA 1 1
12 5827 1 1 27 ALA CB C -11.265 -3.027 3.664 1.00 . A A . 27 ALA CB 1 1
12 5828 1 1 27 ALA H H -11.254 -0.722 2.798 1.00 . A A . 27 ALA H 1 1
12 5829 1 1 27 ALA HA H -11.708 -1.812 5.376 1.00 . A A . 27 ALA HA 1 1
12 5830 1 1 27 ALA HB1 H -12.138 -3.562 4.038 1.00 . A A . 27 ALA HB1 1 1
12 5831 1 1 27 ALA HB2 H -11.452 -2.694 2.643 1.00 . A A . 27 ALA HB2 1 1
12 5832 1 1 27 ALA HB3 H -10.400 -3.689 3.678 1.00 . A A . 27 ALA HB3 1 1
12 5833 1 1 27 ALA N N -11.197 -0.594 3.788 1.00 . A A . 27 ALA N 1 1
12 5834 1 1 27 ALA O O -9.226 -2.686 5.925 1.00 . A A . 27 ALA O 1 1
12 5835 1 1 28 LYS C C -7.390 0.107 6.449 1.00 . A A . 28 LYS C 1 1
12 5836 1 1 28 LYS CA C -7.421 -0.716 5.160 1.00 . A A . 28 LYS CA 1 1
12 5837 1 1 28 LYS CB C -6.530 -0.153 4.050 1.00 . A A . 28 LYS CB 1 1
12 5838 1 1 28 LYS CD C -5.833 1.922 2.797 1.00 . A A . 28 LYS CD 1 1
12 5839 1 1 28 LYS CE C -4.382 2.121 3.238 1.00 . A A . 28 LYS CE 1 1
12 5840 1 1 28 LYS CG C -6.683 1.366 3.942 1.00 . A A . 28 LYS CG 1 1
12 5841 1 1 28 LYS H H -9.084 -0.133 4.050 1.00 . A A . 28 LYS H 1 1
12 5842 1 1 28 LYS HA H -7.062 -1.720 5.383 1.00 . A A . 28 LYS HA 1 1
12 5843 1 1 28 LYS HB2 H -5.489 -0.404 4.251 1.00 . A A . 28 LYS HB2 1 1
12 5844 1 1 28 LYS HB3 H -6.791 -0.617 3.099 1.00 . A A . 28 LYS HB3 1 1
12 5845 1 1 28 LYS HD2 H -5.868 1.238 1.948 1.00 . A A . 28 LYS HD2 1 1
12 5846 1 1 28 LYS HD3 H -6.248 2.871 2.459 1.00 . A A . 28 LYS HD3 1 1
12 5847 1 1 28 LYS HE2 H -4.171 3.185 3.344 1.00 . A A . 28 LYS HE2 1 1
12 5848 1 1 28 LYS HE3 H -4.228 1.667 4.217 1.00 . A A . 28 LYS HE3 1 1
12 5849 1 1 28 LYS HG2 H -7.730 1.619 3.778 1.00 . A A . 28 LYS HG2 1 1
12 5850 1 1 28 LYS HG3 H -6.385 1.833 4.880 1.00 . A A . 28 LYS HG3 1 1
12 5851 1 1 28 LYS HZ1 H -2.690 1.029 2.704 1.00 . A A . 28 LYS HZ1 1 1
12 5852 1 1 28 LYS HZ3 H -3.037 2.220 1.649 1.00 . A A . 28 LYS HZ3 1 1
12 5853 1 1 28 LYS N N -8.793 -0.836 4.699 1.00 . A A . 28 LYS N 1 1
12 5854 1 1 28 LYS NZ N -3.454 1.521 2.254 1.00 . A A . 28 LYS NZ 1 1
12 5855 1 1 28 LYS O O -6.707 -0.255 7.405 1.00 . A A . 28 LYS O 1 1
12 5856 1 1 29 ARG C C -9.062 1.442 8.689 1.00 . A A . 29 ARG C 1 1
12 5857 1 1 29 ARG CA C -8.208 2.077 7.590 1.00 . A A . 29 ARG CA 1 1
12 5858 1 1 29 ARG CB C -8.799 3.437 7.216 1.00 . A A . 29 ARG CB 1 1
12 5859 1 1 29 ARG CD C -8.481 5.437 5.712 1.00 . A A . 29 ARG CD 1 1
12 5860 1 1 29 ARG CG C -8.223 3.939 5.890 1.00 . A A . 29 ARG CG 1 1
12 5861 1 1 29 ARG CZ C -8.265 7.107 3.864 1.00 . A A . 29 ARG CZ 1 1
12 5862 1 1 29 ARG H H -8.693 1.487 5.652 1.00 . A A . 29 ARG H 1 1
12 5863 1 1 29 ARG HA H -7.173 2.191 7.915 1.00 . A A . 29 ARG HA 1 1
12 5864 1 1 29 ARG HB2 H -9.883 3.357 7.138 1.00 . A A . 29 ARG HB2 1 1
12 5865 1 1 29 ARG HB3 H -8.589 4.159 8.004 1.00 . A A . 29 ARG HB3 1 1
12 5866 1 1 29 ARG HD2 H -9.536 5.655 5.880 1.00 . A A . 29 ARG HD2 1 1
12 5867 1 1 29 ARG HD3 H -7.917 6.002 6.454 1.00 . A A . 29 ARG HD3 1 1
12 5868 1 1 29 ARG HE H -7.667 5.179 3.751 1.00 . A A . 29 ARG HE 1 1
12 5869 1 1 29 ARG HG2 H -7.151 3.745 5.859 1.00 . A A . 29 ARG HG2 1 1
12 5870 1 1 29 ARG HG3 H -8.671 3.389 5.063 1.00 . A A . 29 ARG HG3 1 1
12 5871 1 1 29 ARG HH11 H -9.121 7.855 5.560 1.00 . A A . 29 ARG HH11 1 1
12 5872 1 1 29 ARG HH12 H -8.957 8.988 4.260 1.00 . A A . 29 ARG HH12 1 1
12 5873 1 1 29 ARG HH21 H -7.972 8.270 2.196 1.00 . A A . 29 ARG HH21 1 1
12 5874 1 1 29 ARG N N -8.140 1.200 6.434 1.00 . A A . 29 ARG N 1 1
12 5875 1 1 29 ARG NE N -8.089 5.860 4.349 1.00 . A A . 29 ARG NE 1 1
12 5876 1 1 29 ARG NH1 N -8.830 8.066 4.627 1.00 . A A . 29 ARG NH1 1 1
12 5877 1 1 29 ARG NH2 N -7.877 7.375 2.630 1.00 . A A . 29 ARG NH2 1 1
12 5878 1 1 29 ARG O O -8.711 1.503 9.866 1.00 . A A . 29 ARG O 1 1
12 5879 1 1 30 ILE C C -10.264 -0.482 10.301 1.00 . A A . 30 ILE C 1 1
12 5880 1 1 30 ILE CA C -11.075 0.202 9.199 1.00 . A A . 30 ILE CA 1 1
12 5881 1 1 30 ILE CB C -12.024 -0.741 8.458 1.00 . A A . 30 ILE CB 1 1
12 5882 1 1 30 ILE CD1 C -14.396 -0.015 8.001 1.00 . A A . 30 ILE CD1 1 1
12 5883 1 1 30 ILE CG1 C -12.946 0.037 7.516 1.00 . A A . 30 ILE CG1 1 1
12 5884 1 1 30 ILE CG2 C -12.811 -1.611 9.440 1.00 . A A . 30 ILE CG2 1 1
12 5885 1 1 30 ILE H H -10.446 0.803 7.306 1.00 . A A . 30 ILE H 1 1
12 5886 1 1 30 ILE HA H -11.686 0.983 9.653 1.00 . A A . 30 ILE HA 1 1
12 5887 1 1 30 ILE HB H -11.426 -1.412 7.841 1.00 . A A . 30 ILE HB 1 1
12 5888 1 1 30 ILE HD11 H -14.762 -1.040 7.945 1.00 . A A . 30 ILE HD11 1 1
12 5889 1 1 30 ILE HD12 H -14.446 0.332 9.033 1.00 . A A . 30 ILE HD12 1 1
12 5890 1 1 30 ILE HD13 H -15.013 0.627 7.372 1.00 . A A . 30 ILE HD13 1 1
12 5891 1 1 30 ILE HG12 H -12.616 1.074 7.453 1.00 . A A . 30 ILE HG12 1 1
12 5892 1 1 30 ILE HG13 H -12.880 -0.380 6.511 1.00 . A A . 30 ILE HG13 1 1
12 5893 1 1 30 ILE HG21 H -13.384 -0.972 10.113 1.00 . A A . 30 ILE HG21 1 1
12 5894 1 1 30 ILE HG22 H -13.491 -2.259 8.888 1.00 . A A . 30 ILE HG22 1 1
12 5895 1 1 30 ILE HG23 H -12.119 -2.221 10.021 1.00 . A A . 30 ILE HG23 1 1
12 5896 1 1 30 ILE N N -10.168 0.848 8.265 1.00 . A A . 30 ILE N 1 1
12 5897 1 1 30 ILE O O -10.706 -0.557 11.447 1.00 . A A . 30 ILE O 1 1
12 5898 1 1 31 ALA C C -8.058 -0.777 12.112 1.00 . A A . 31 ALA C 1 1
12 5899 1 1 31 ALA CA C -8.215 -1.640 10.858 1.00 . A A . 31 ALA CA 1 1
12 5900 1 1 31 ALA CB C -6.874 -1.938 10.184 1.00 . A A . 31 ALA CB 1 1
12 5901 1 1 31 ALA H H -8.740 -0.899 8.983 1.00 . A A . 31 ALA H 1 1
12 5902 1 1 31 ALA HA H -8.687 -2.583 11.132 1.00 . A A . 31 ALA HA 1 1
12 5903 1 1 31 ALA HB1 H -6.701 -3.014 10.179 1.00 . A A . 31 ALA HB1 1 1
12 5904 1 1 31 ALA HB2 H -6.893 -1.568 9.158 1.00 . A A . 31 ALA HB2 1 1
12 5905 1 1 31 ALA HB3 H -6.074 -1.443 10.733 1.00 . A A . 31 ALA HB3 1 1
12 5906 1 1 31 ALA N N -9.092 -0.964 9.916 1.00 . A A . 31 ALA N 1 1
12 5907 1 1 31 ALA O O -8.360 -1.223 13.218 1.00 . A A . 31 ALA O 1 1
12 5908 1 1 32 GLU C C -8.697 1.585 13.756 1.00 . A A . 32 GLU C 1 1
12 5909 1 1 32 GLU CA C -7.386 1.371 12.996 1.00 . A A . 32 GLU CA 1 1
12 5910 1 1 32 GLU CB C -6.820 2.701 12.493 1.00 . A A . 32 GLU CB 1 1
12 5911 1 1 32 GLU CD C -7.378 4.985 11.583 1.00 . A A . 32 GLU CD 1 1
12 5912 1 1 32 GLU CG C -7.943 3.647 12.063 1.00 . A A . 32 GLU CG 1 1
12 5913 1 1 32 GLU H H -7.344 0.797 10.994 1.00 . A A . 32 GLU H 1 1
12 5914 1 1 32 GLU HA H -6.654 0.895 13.648 1.00 . A A . 32 GLU HA 1 1
12 5915 1 1 32 GLU HB2 H -6.228 3.168 13.280 1.00 . A A . 32 GLU HB2 1 1
12 5916 1 1 32 GLU HB3 H -6.149 2.521 11.653 1.00 . A A . 32 GLU HB3 1 1
12 5917 1 1 32 GLU HE2 H -6.366 4.109 10.259 1.00 . A A . 32 GLU HE2 1 1
12 5918 1 1 32 GLU HG2 H -8.525 3.186 11.265 1.00 . A A . 32 GLU HG2 1 1
12 5919 1 1 32 GLU HG3 H -8.623 3.813 12.898 1.00 . A A . 32 GLU HG3 1 1
12 5920 1 1 32 GLU N N -7.587 0.442 11.897 1.00 . A A . 32 GLU N 1 1
12 5921 1 1 32 GLU O O -8.730 1.489 14.982 1.00 . A A . 32 GLU O 1 1
12 5922 1 1 32 GLU OE1 O -7.439 5.983 12.317 1.00 . A A . 32 GLU OE1 1 1
12 5923 1 1 32 GLU OE2 O -6.860 4.967 10.402 1.00 . A A . 32 GLU OE2 1 1
12 5924 1 1 33 ALA C C -11.356 0.990 14.593 1.00 . A A . 33 ALA C 1 1
12 5925 1 1 33 ALA CA C -11.054 2.099 13.583 1.00 . A A . 33 ALA CA 1 1
12 5926 1 1 33 ALA CB C -12.103 2.180 12.473 1.00 . A A . 33 ALA CB 1 1
12 5927 1 1 33 ALA H H -9.708 1.947 12.000 1.00 . A A . 33 ALA H 1 1
12 5928 1 1 33 ALA HA H -11.021 3.056 14.105 1.00 . A A . 33 ALA HA 1 1
12 5929 1 1 33 ALA HB1 H -12.802 2.987 12.691 1.00 . A A . 33 ALA HB1 1 1
12 5930 1 1 33 ALA HB2 H -11.611 2.373 11.520 1.00 . A A . 33 ALA HB2 1 1
12 5931 1 1 33 ALA HB3 H -12.646 1.236 12.417 1.00 . A A . 33 ALA HB3 1 1
12 5932 1 1 33 ALA N N -9.744 1.871 12.996 1.00 . A A . 33 ALA N 1 1
12 5933 1 1 33 ALA O O -11.451 1.246 15.792 1.00 . A A . 33 ALA O 1 1
12 5934 1 1 34 MET C C -10.696 -1.568 15.962 1.00 . A A . 34 MET C 1 1
12 5935 1 1 34 MET CA C -11.789 -1.368 14.910 1.00 . A A . 34 MET CA 1 1
12 5936 1 1 34 MET CB C -11.897 -2.622 14.041 1.00 . A A . 34 MET CB 1 1
12 5937 1 1 34 MET CE C -15.477 -3.437 13.335 1.00 . A A . 34 MET CE 1 1
12 5938 1 1 34 MET CG C -12.957 -2.445 12.952 1.00 . A A . 34 MET CG 1 1
12 5939 1 1 34 MET H H -11.421 -0.419 13.093 1.00 . A A . 34 MET H 1 1
12 5940 1 1 34 MET HA H -12.736 -1.141 15.400 1.00 . A A . 34 MET HA 1 1
12 5941 1 1 34 MET HB2 H -10.931 -2.835 13.582 1.00 . A A . 34 MET HB2 1 1
12 5942 1 1 34 MET HB3 H -12.150 -3.480 14.664 1.00 . A A . 34 MET HB3 1 1
12 5943 1 1 34 MET HE1 H -15.343 -4.162 14.138 1.00 . A A . 34 MET HE1 1 1
12 5944 1 1 34 MET HE2 H -16.530 -3.169 13.260 1.00 . A A . 34 MET HE2 1 1
12 5945 1 1 34 MET HE3 H -15.144 -3.873 12.393 1.00 . A A . 34 MET HE3 1 1
12 5946 1 1 34 MET HG2 H -12.637 -1.683 12.241 1.00 . A A . 34 MET HG2 1 1
12 5947 1 1 34 MET HG3 H -13.075 -3.373 12.393 1.00 . A A . 34 MET HG3 1 1
12 5948 1 1 34 MET N N -11.499 -0.219 14.070 1.00 . A A . 34 MET N 1 1
12 5949 1 1 34 MET O O -10.885 -2.307 16.926 1.00 . A A . 34 MET O 1 1
12 5950 1 1 34 MET SD S -14.515 -1.975 13.687 1.00 . A A . 34 MET SD 1 1
12 5951 1 1 35 ALA C C -8.561 0.118 17.706 1.00 . A A . 35 ALA C 1 1
12 5952 1 1 35 ALA CA C -8.452 -0.990 16.656 1.00 . A A . 35 ALA CA 1 1
12 5953 1 1 35 ALA CB C -7.143 -0.919 15.867 1.00 . A A . 35 ALA CB 1 1
12 5954 1 1 35 ALA H H -9.430 -0.296 14.953 1.00 . A A . 35 ALA H 1 1
12 5955 1 1 35 ALA HA H -8.510 -1.958 17.154 1.00 . A A . 35 ALA HA 1 1
12 5956 1 1 35 ALA HB1 H -6.311 -1.183 16.520 1.00 . A A . 35 ALA HB1 1 1
12 5957 1 1 35 ALA HB2 H -7.184 -1.618 15.032 1.00 . A A . 35 ALA HB2 1 1
12 5958 1 1 35 ALA HB3 H -7.001 0.093 15.489 1.00 . A A . 35 ALA HB3 1 1
12 5959 1 1 35 ALA N N -9.576 -0.896 15.740 1.00 . A A . 35 ALA N 1 1
12 5960 1 1 35 ALA O O -8.911 1.252 17.383 1.00 . A A . 35 ALA O 1 1
12 5961 1 1 36 LYS C C -7.762 2.047 19.575 1.00 . A A . 36 LYS C 1 1
12 5962 1 1 36 LYS CA C -8.314 0.698 20.041 1.00 . A A . 36 LYS CA 1 1
12 5963 1 1 36 LYS CB C -7.604 0.135 21.273 1.00 . A A . 36 LYS CB 1 1
12 5964 1 1 36 LYS CD C -7.867 -1.434 23.230 1.00 . A A . 36 LYS CD 1 1
12 5965 1 1 36 LYS CE C -6.517 -2.154 23.202 1.00 . A A . 36 LYS CE 1 1
12 5966 1 1 36 LYS CG C -8.337 -1.094 21.814 1.00 . A A . 36 LYS CG 1 1
12 5967 1 1 36 LYS H H -7.971 -1.175 19.196 1.00 . A A . 36 LYS H 1 1
12 5968 1 1 36 LYS HA H -9.364 0.828 20.305 1.00 . A A . 36 LYS HA 1 1
12 5969 1 1 36 LYS HB2 H -6.579 -0.132 21.017 1.00 . A A . 36 LYS HB2 1 1
12 5970 1 1 36 LYS HB3 H -7.549 0.900 22.047 1.00 . A A . 36 LYS HB3 1 1
12 5971 1 1 36 LYS HD2 H -7.782 -0.520 23.818 1.00 . A A . 36 LYS HD2 1 1
12 5972 1 1 36 LYS HD3 H -8.608 -2.062 23.723 1.00 . A A . 36 LYS HD3 1 1
12 5973 1 1 36 LYS HE2 H -5.779 -1.537 22.690 1.00 . A A . 36 LYS HE2 1 1
12 5974 1 1 36 LYS HE3 H -6.157 -2.305 24.220 1.00 . A A . 36 LYS HE3 1 1
12 5975 1 1 36 LYS HG2 H -9.411 -0.909 21.818 1.00 . A A . 36 LYS HG2 1 1
12 5976 1 1 36 LYS HG3 H -8.162 -1.945 21.156 1.00 . A A . 36 LYS HG3 1 1
12 5977 1 1 36 LYS HZ1 H -7.610 -3.726 22.377 1.00 . A A . 36 LYS HZ1 1 1
12 5978 1 1 36 LYS HZ3 H -6.204 -4.209 23.042 1.00 . A A . 36 LYS HZ3 1 1
12 5979 1 1 36 LYS N N -8.255 -0.250 18.941 1.00 . A A . 36 LYS N 1 1
12 5980 1 1 36 LYS NZ N -6.641 -3.460 22.516 1.00 . A A . 36 LYS NZ 1 1
12 5981 1 1 36 LYS O O -6.973 2.107 18.633 1.00 . A A . 36 LYS O 1 1
12 5982 1 1 37 GLY C C -7.607 5.295 21.185 1.00 . A A . 37 GLY C 1 1
12 5983 1 1 37 GLY CA C -7.757 4.440 19.925 1.00 . A A . 37 GLY CA 1 1
12 5984 1 1 37 GLY H H -8.839 3.039 21.022 1.00 . A A . 37 GLY H 1 1
12 5985 1 1 37 GLY HA2 H -6.804 4.394 19.397 1.00 . A A . 37 GLY HA2 1 1
12 5986 1 1 37 GLY HA3 H -8.474 4.906 19.249 1.00 . A A . 37 GLY HA3 1 1
12 5987 1 1 37 GLY N N -8.198 3.096 20.257 1.00 . A A . 37 GLY N 1 1
12 5988 1 1 37 GLY O O -7.798 6.509 21.142 1.00 . A A . 37 GLY O 1 1
13 5989 1 1 1 ARG C C -4.376 6.604 -26.934 1.00 . A A . 1 ARG C 1 1
13 5990 1 1 1 ARG CA C -3.664 7.778 -26.258 1.00 . A A . 1 ARG CA 1 1
13 5991 1 1 1 ARG CB C -4.685 8.875 -25.948 1.00 . A A . 1 ARG CB 1 1
13 5992 1 1 1 ARG CD C -6.825 8.738 -27.275 1.00 . A A . 1 ARG CD 1 1
13 5993 1 1 1 ARG CG C -5.412 9.321 -27.219 1.00 . A A . 1 ARG CG 1 1
13 5994 1 1 1 ARG CZ C -7.996 6.981 -28.615 1.00 . A A . 1 ARG CZ 1 1
13 5995 1 1 1 ARG H1 H -2.818 8.311 -28.085 1.00 . A A . 1 ARG H1 1 1
13 5996 1 1 1 ARG HA H -3.163 7.459 -25.344 1.00 . A A . 1 ARG HA 1 1
13 5997 1 1 1 ARG HB2 H -5.409 8.508 -25.221 1.00 . A A . 1 ARG HB2 1 1
13 5998 1 1 1 ARG HB3 H -4.181 9.728 -25.495 1.00 . A A . 1 ARG HB3 1 1
13 5999 1 1 1 ARG HD2 H -7.054 8.226 -26.341 1.00 . A A . 1 ARG HD2 1 1
13 6000 1 1 1 ARG HD3 H -7.554 9.541 -27.385 1.00 . A A . 1 ARG HD3 1 1
13 6001 1 1 1 ARG HE H -6.185 7.758 -29.066 1.00 . A A . 1 ARG HE 1 1
13 6002 1 1 1 ARG HG2 H -5.462 10.410 -27.250 1.00 . A A . 1 ARG HG2 1 1
13 6003 1 1 1 ARG HG3 H -4.848 9.003 -28.096 1.00 . A A . 1 ARG HG3 1 1
13 6004 1 1 1 ARG HH11 H -9.038 7.601 -26.970 1.00 . A A . 1 ARG HH11 1 1
13 6005 1 1 1 ARG HH12 H -9.822 6.383 -27.920 1.00 . A A . 1 ARG HH12 1 1
13 6006 1 1 1 ARG HH21 H -8.735 5.546 -29.885 1.00 . A A . 1 ARG HH21 1 1
13 6007 1 1 1 ARG N N -2.599 8.279 -27.110 1.00 . A A . 1 ARG N 1 1
13 6008 1 1 1 ARG NE N -6.939 7.795 -28.410 1.00 . A A . 1 ARG NE 1 1
13 6009 1 1 1 ARG NH1 N -9.042 6.989 -27.761 1.00 . A A . 1 ARG NH1 1 1
13 6010 1 1 1 ARG NH2 N -7.992 6.178 -29.662 1.00 . A A . 1 ARG NH2 1 1
13 6011 1 1 1 ARG O O -4.557 6.600 -28.150 1.00 . A A . 1 ARG O 1 1
13 6012 1 1 2 GLY C C -5.241 3.263 -25.688 1.00 . A A . 2 GLY C 1 1
13 6013 1 1 2 GLY CA C -5.449 4.459 -26.618 1.00 . A A . 2 GLY CA 1 1
13 6014 1 1 2 GLY H H -4.610 5.647 -25.126 1.00 . A A . 2 GLY H 1 1
13 6015 1 1 2 GLY HA2 H -6.514 4.670 -26.713 1.00 . A A . 2 GLY HA2 1 1
13 6016 1 1 2 GLY HA3 H -5.082 4.218 -27.615 1.00 . A A . 2 GLY HA3 1 1
13 6017 1 1 2 GLY N N -4.761 5.636 -26.115 1.00 . A A . 2 GLY N 1 1
13 6018 1 1 2 GLY O O -6.197 2.747 -25.110 1.00 . A A . 2 GLY O 1 1
13 6019 1 1 3 LYS C C -3.081 2.249 -23.396 1.00 . A A . 3 LYS C 1 1
13 6020 1 1 3 LYS CA C -3.640 1.729 -24.722 1.00 . A A . 3 LYS CA 1 1
13 6021 1 1 3 LYS CB C -2.695 0.774 -25.455 1.00 . A A . 3 LYS CB 1 1
13 6022 1 1 3 LYS CD C -0.353 0.429 -26.322 1.00 . A A . 3 LYS CD 1 1
13 6023 1 1 3 LYS CE C -0.598 0.374 -27.831 1.00 . A A . 3 LYS CE 1 1
13 6024 1 1 3 LYS CG C -1.316 1.407 -25.646 1.00 . A A . 3 LYS CG 1 1
13 6025 1 1 3 LYS H H -3.214 3.280 -26.045 1.00 . A A . 3 LYS H 1 1
13 6026 1 1 3 LYS HA H -4.559 1.179 -24.518 1.00 . A A . 3 LYS HA 1 1
13 6027 1 1 3 LYS HB2 H -2.599 -0.153 -24.891 1.00 . A A . 3 LYS HB2 1 1
13 6028 1 1 3 LYS HB3 H -3.117 0.514 -26.426 1.00 . A A . 3 LYS HB3 1 1
13 6029 1 1 3 LYS HD2 H 0.676 0.734 -26.128 1.00 . A A . 3 LYS HD2 1 1
13 6030 1 1 3 LYS HD3 H -0.477 -0.565 -25.893 1.00 . A A . 3 LYS HD3 1 1
13 6031 1 1 3 LYS HE2 H -1.263 1.185 -28.128 1.00 . A A . 3 LYS HE2 1 1
13 6032 1 1 3 LYS HE3 H 0.341 0.521 -28.364 1.00 . A A . 3 LYS HE3 1 1
13 6033 1 1 3 LYS HG2 H -1.406 2.310 -26.250 1.00 . A A . 3 LYS HG2 1 1
13 6034 1 1 3 LYS HG3 H -0.913 1.709 -24.679 1.00 . A A . 3 LYS HG3 1 1
13 6035 1 1 3 LYS HZ1 H -1.114 -1.613 -27.469 1.00 . A A . 3 LYS HZ1 1 1
13 6036 1 1 3 LYS HZ3 H -0.741 -1.326 -29.028 1.00 . A A . 3 LYS HZ3 1 1
13 6037 1 1 3 LYS N N -3.986 2.855 -25.572 1.00 . A A . 3 LYS N 1 1
13 6038 1 1 3 LYS NZ N -1.192 -0.927 -28.212 1.00 . A A . 3 LYS NZ 1 1
13 6039 1 1 3 LYS O O -2.116 3.012 -23.381 1.00 . A A . 3 LYS O 1 1
13 6040 1 1 4 TRP C C -1.774 2.036 -20.891 1.00 . A A . 4 TRP C 1 1
13 6041 1 1 4 TRP CA C -3.289 2.227 -20.986 1.00 . A A . 4 TRP CA 1 1
13 6042 1 1 4 TRP CB C -4.057 1.464 -19.905 1.00 . A A . 4 TRP CB 1 1
13 6043 1 1 4 TRP CD1 C -5.834 2.305 -18.233 1.00 . A A . 4 TRP CD1 1 1
13 6044 1 1 4 TRP CD2 C -3.932 3.435 -18.129 1.00 . A A . 4 TRP CD2 1 1
13 6045 1 1 4 TRP CE2 C -4.787 3.980 -17.194 1.00 . A A . 4 TRP CE2 1 1
13 6046 1 1 4 TRP CE3 C -2.630 3.936 -18.312 1.00 . A A . 4 TRP CE3 1 1
13 6047 1 1 4 TRP CG C -4.619 2.354 -18.795 1.00 . A A . 4 TRP CG 1 1
13 6048 1 1 4 TRP CH2 C -3.144 5.569 -16.532 1.00 . A A . 4 TRP CH2 1 1
13 6049 1 1 4 TRP CZ2 C -4.435 5.054 -16.367 1.00 . A A . 4 TRP CZ2 1 1
13 6050 1 1 4 TRP CZ3 C -2.294 5.009 -17.479 1.00 . A A . 4 TRP CZ3 1 1
13 6051 1 1 4 TRP H H -4.495 1.195 -22.335 1.00 . A A . 4 TRP H 1 1
13 6052 1 1 4 TRP HA H -3.540 3.282 -20.869 1.00 . A A . 4 TRP HA 1 1
13 6053 1 1 4 TRP HB2 H -4.879 0.922 -20.372 1.00 . A A . 4 TRP HB2 1 1
13 6054 1 1 4 TRP HB3 H -3.396 0.720 -19.461 1.00 . A A . 4 TRP HB3 1 1
13 6055 1 1 4 TRP HD1 H -6.610 1.592 -18.511 1.00 . A A . 4 TRP HD1 1 1
13 6056 1 1 4 TRP HE1 H -6.869 3.446 -16.652 1.00 . A A . 4 TRP HE1 1 1
13 6057 1 1 4 TRP HE3 H -1.936 3.523 -19.044 1.00 . A A . 4 TRP HE3 1 1
13 6058 1 1 4 TRP HH2 H -2.806 6.406 -15.920 1.00 . A A . 4 TRP HH2 1 1
13 6059 1 1 4 TRP HZ2 H -5.129 5.467 -15.635 1.00 . A A . 4 TRP HZ2 1 1
13 6060 1 1 4 TRP HZ3 H -1.296 5.435 -17.579 1.00 . A A . 4 TRP HZ3 1 1
13 6061 1 1 4 TRP N N -3.711 1.815 -22.314 1.00 . A A . 4 TRP N 1 1
13 6062 1 1 4 TRP NE1 N -5.981 3.271 -17.259 1.00 . A A . 4 TRP NE1 1 1
13 6063 1 1 4 TRP O O -1.017 3.003 -20.963 1.00 . A A . 4 TRP O 1 1
13 6064 1 1 5 THR C C 0.697 1.291 -19.531 1.00 . A A . 5 THR C 1 1
13 6065 1 1 5 THR CA C 0.034 0.452 -20.625 1.00 . A A . 5 THR CA 1 1
13 6066 1 1 5 THR CB C 0.668 0.640 -22.004 1.00 . A A . 5 THR CB 1 1
13 6067 1 1 5 THR CG2 C 1.920 -0.218 -22.195 1.00 . A A . 5 THR CG2 1 1
13 6068 1 1 5 THR H H -1.999 0.002 -20.673 1.00 . A A . 5 THR H 1 1
13 6069 1 1 5 THR HA H 0.121 -0.592 -20.324 1.00 . A A . 5 THR HA 1 1
13 6070 1 1 5 THR HB H 0.884 1.692 -22.193 1.00 . A A . 5 THR HB 1 1
13 6071 1 1 5 THR HG1 H -1.188 0.458 -22.729 1.00 . A A . 5 THR HG1 1 1
13 6072 1 1 5 THR HG21 H 2.697 0.114 -21.506 1.00 . A A . 5 THR HG21 1 1
13 6073 1 1 5 THR HG22 H 1.679 -1.262 -21.996 1.00 . A A . 5 THR HG22 1 1
13 6074 1 1 5 THR HG23 H 2.277 -0.117 -23.220 1.00 . A A . 5 THR HG23 1 1
13 6075 1 1 5 THR N N -1.377 0.782 -20.730 1.00 . A A . 5 THR N 1 1
13 6076 1 1 5 THR O O 1.757 1.877 -19.750 1.00 . A A . 5 THR O 1 1
13 6077 1 1 5 THR OG1 O -0.281 0.074 -22.903 1.00 . A A . 5 THR OG1 1 1
13 6078 1 1 6 TYR C C 1.863 1.470 -16.726 1.00 . A A . 6 TYR C 1 1
13 6079 1 1 6 TYR CA C 0.561 2.080 -17.248 1.00 . A A . 6 TYR CA 1 1
13 6080 1 1 6 TYR CB C -0.506 1.985 -16.156 1.00 . A A . 6 TYR CB 1 1
13 6081 1 1 6 TYR CD1 C 0.572 3.363 -14.341 1.00 . A A . 6 TYR CD1 1 1
13 6082 1 1 6 TYR CD2 C -0.001 1.095 -13.852 1.00 . A A . 6 TYR CD2 1 1
13 6083 1 1 6 TYR CE1 C 1.086 3.521 -13.005 1.00 . A A . 6 TYR CE1 1 1
13 6084 1 1 6 TYR CE2 C 0.512 1.253 -12.516 1.00 . A A . 6 TYR CE2 1 1
13 6085 1 1 6 TYR CG C 0.039 2.153 -14.737 1.00 . A A . 6 TYR CG 1 1
13 6086 1 1 6 TYR CZ C 1.030 2.459 -12.159 1.00 . A A . 6 TYR CZ 1 1
13 6087 1 1 6 TYR H H -0.814 0.842 -18.207 1.00 . A A . 6 TYR H 1 1
13 6088 1 1 6 TYR HA H 0.755 3.097 -17.587 1.00 . A A . 6 TYR HA 1 1
13 6089 1 1 6 TYR HB2 H -1.264 2.748 -16.336 1.00 . A A . 6 TYR HB2 1 1
13 6090 1 1 6 TYR HB3 H -1.004 1.018 -16.231 1.00 . A A . 6 TYR HB3 1 1
13 6091 1 1 6 TYR HD1 H 0.604 4.199 -15.040 1.00 . A A . 6 TYR HD1 1 1
13 6092 1 1 6 TYR HD2 H -0.422 0.139 -14.165 1.00 . A A . 6 TYR HD2 1 1
13 6093 1 1 6 TYR HE1 H 1.509 4.472 -12.680 1.00 . A A . 6 TYR HE1 1 1
13 6094 1 1 6 TYR HE2 H 0.486 0.425 -11.807 1.00 . A A . 6 TYR HE2 1 1
13 6095 1 1 6 TYR HH H 2.512 2.521 -10.901 1.00 . A A . 6 TYR HH 1 1
13 6096 1 1 6 TYR N N 0.047 1.322 -18.377 1.00 . A A . 6 TYR N 1 1
13 6097 1 1 6 TYR O O 2.921 2.093 -16.806 1.00 . A A . 6 TYR O 1 1
13 6098 1 1 6 TYR OH O 1.515 2.608 -10.897 1.00 . A A . 6 TYR OH 1 1
13 6099 1 1 7 ASN C C 3.358 -1.501 -16.671 1.00 . A A . 7 ASN C 1 1
13 6100 1 1 7 ASN CA C 2.899 -0.442 -15.667 1.00 . A A . 7 ASN CA 1 1
13 6101 1 1 7 ASN CB C 2.554 -1.152 -14.356 1.00 . A A . 7 ASN CB 1 1
13 6102 1 1 7 ASN CG C 3.811 -1.709 -13.687 1.00 . A A . 7 ASN CG 1 1
13 6103 1 1 7 ASN H H 0.880 -0.241 -16.141 1.00 . A A . 7 ASN H 1 1
13 6104 1 1 7 ASN HA H 3.651 0.329 -15.501 1.00 . A A . 7 ASN HA 1 1
13 6105 1 1 7 ASN HB2 H 2.056 -0.455 -13.681 1.00 . A A . 7 ASN HB2 1 1
13 6106 1 1 7 ASN HB3 H 1.851 -1.963 -14.552 1.00 . A A . 7 ASN HB3 1 1
13 6107 1 1 7 ASN HD21 H 2.621 -2.832 -12.493 1.00 . A A . 7 ASN HD21 1 1
13 6108 1 1 7 ASN HD22 H 4.323 -3.012 -12.223 1.00 . A A . 7 ASN HD22 1 1
13 6109 1 1 7 ASN N N 1.744 0.259 -16.202 1.00 . A A . 7 ASN N 1 1
13 6110 1 1 7 ASN ND2 N 3.565 -2.591 -12.721 1.00 . A A . 7 ASN ND2 1 1
13 6111 1 1 7 ASN O O 3.762 -2.596 -16.283 1.00 . A A . 7 ASN O 1 1
13 6112 1 1 7 ASN OD1 O 4.931 -1.363 -14.024 1.00 . A A . 7 ASN OD1 1 1
13 6113 1 1 8 GLY C C 2.508 -2.907 -19.465 1.00 . A A . 8 GLY C 1 1
13 6114 1 1 8 GLY CA C 3.684 -2.042 -19.006 1.00 . A A . 8 GLY CA 1 1
13 6115 1 1 8 GLY H H 2.952 -0.245 -18.250 1.00 . A A . 8 GLY H 1 1
13 6116 1 1 8 GLY HA2 H 4.070 -1.470 -19.849 1.00 . A A . 8 GLY HA2 1 1
13 6117 1 1 8 GLY HA3 H 4.495 -2.681 -18.656 1.00 . A A . 8 GLY HA3 1 1
13 6118 1 1 8 GLY N N 3.281 -1.137 -17.943 1.00 . A A . 8 GLY N 1 1
13 6119 1 1 8 GLY O O 2.410 -3.255 -20.641 1.00 . A A . 8 GLY O 1 1
13 6120 1 1 9 ILE C C -0.628 -3.161 -19.380 1.00 . A A . 9 ILE C 1 1
13 6121 1 1 9 ILE CA C 0.479 -4.047 -18.804 1.00 . A A . 9 ILE CA 1 1
13 6122 1 1 9 ILE CB C 0.054 -4.835 -17.564 1.00 . A A . 9 ILE CB 1 1
13 6123 1 1 9 ILE CD1 C -0.781 -6.603 -19.157 1.00 . A A . 9 ILE CD1 1 1
13 6124 1 1 9 ILE CG1 C -0.010 -6.335 -17.864 1.00 . A A . 9 ILE CG1 1 1
13 6125 1 1 9 ILE CG2 C -1.267 -4.306 -17.004 1.00 . A A . 9 ILE CG2 1 1
13 6126 1 1 9 ILE H H 1.732 -2.942 -17.559 1.00 . A A . 9 ILE H 1 1
13 6127 1 1 9 ILE HA H 0.771 -4.772 -19.564 1.00 . A A . 9 ILE HA 1 1
13 6128 1 1 9 ILE HB H 0.811 -4.693 -16.793 1.00 . A A . 9 ILE HB 1 1
13 6129 1 1 9 ILE HD11 H -1.596 -5.885 -19.250 1.00 . A A . 9 ILE HD11 1 1
13 6130 1 1 9 ILE HD12 H -0.109 -6.502 -20.009 1.00 . A A . 9 ILE HD12 1 1
13 6131 1 1 9 ILE HD13 H -1.189 -7.613 -19.135 1.00 . A A . 9 ILE HD13 1 1
13 6132 1 1 9 ILE HG12 H 1.000 -6.736 -17.948 1.00 . A A . 9 ILE HG12 1 1
13 6133 1 1 9 ILE HG13 H -0.491 -6.854 -17.035 1.00 . A A . 9 ILE HG13 1 1
13 6134 1 1 9 ILE HG21 H -2.026 -4.320 -17.787 1.00 . A A . 9 ILE HG21 1 1
13 6135 1 1 9 ILE HG22 H -1.589 -4.936 -16.175 1.00 . A A . 9 ILE HG22 1 1
13 6136 1 1 9 ILE HG23 H -1.128 -3.284 -16.651 1.00 . A A . 9 ILE HG23 1 1
13 6137 1 1 9 ILE N N 1.645 -3.229 -18.513 1.00 . A A . 9 ILE N 1 1
13 6138 1 1 9 ILE O O -0.806 -2.024 -18.947 1.00 . A A . 9 ILE O 1 1
13 6139 1 1 10 THR C C -3.746 -3.250 -20.253 1.00 . A A . 10 THR C 1 1
13 6140 1 1 10 THR CA C -2.428 -2.992 -20.986 1.00 . A A . 10 THR CA 1 1
13 6141 1 1 10 THR CB C -2.464 -3.398 -22.460 1.00 . A A . 10 THR CB 1 1
13 6142 1 1 10 THR CG2 C -1.390 -2.690 -23.289 1.00 . A A . 10 THR CG2 1 1
13 6143 1 1 10 THR H H -1.192 -4.643 -20.693 1.00 . A A . 10 THR H 1 1
13 6144 1 1 10 THR HA H -2.222 -1.925 -20.907 1.00 . A A . 10 THR HA 1 1
13 6145 1 1 10 THR HB H -3.454 -3.235 -22.885 1.00 . A A . 10 THR HB 1 1
13 6146 1 1 10 THR HG1 H -2.852 -5.360 -22.376 1.00 . A A . 10 THR HG1 1 1
13 6147 1 1 10 THR HG21 H -1.608 -1.622 -23.330 1.00 . A A . 10 THR HG21 1 1
13 6148 1 1 10 THR HG22 H -0.415 -2.844 -22.828 1.00 . A A . 10 THR HG22 1 1
13 6149 1 1 10 THR HG23 H -1.383 -3.098 -24.300 1.00 . A A . 10 THR HG23 1 1
13 6150 1 1 10 THR N N -1.343 -3.717 -20.347 1.00 . A A . 10 THR N 1 1
13 6151 1 1 10 THR O O -4.089 -4.396 -19.968 1.00 . A A . 10 THR O 1 1
13 6152 1 1 10 THR OG1 O -2.054 -4.763 -22.455 1.00 . A A . 10 THR OG1 1 1
13 6153 1 1 11 TYR C C -6.892 -2.131 -20.252 1.00 . A A . 11 TYR C 1 1
13 6154 1 1 11 TYR CA C -5.723 -2.258 -19.274 1.00 . A A . 11 TYR CA 1 1
13 6155 1 1 11 TYR CB C -5.759 -1.079 -18.299 1.00 . A A . 11 TYR CB 1 1
13 6156 1 1 11 TYR CD1 C -4.232 -2.468 -16.851 1.00 . A A . 11 TYR CD1 1 1
13 6157 1 1 11 TYR CD2 C -5.022 -0.383 -15.990 1.00 . A A . 11 TYR CD2 1 1
13 6158 1 1 11 TYR CE1 C -3.498 -2.693 -15.633 1.00 . A A . 11 TYR CE1 1 1
13 6159 1 1 11 TYR CE2 C -4.288 -0.607 -14.772 1.00 . A A . 11 TYR CE2 1 1
13 6160 1 1 11 TYR CG C -4.979 -1.318 -17.005 1.00 . A A . 11 TYR CG 1 1
13 6161 1 1 11 TYR CZ C -3.562 -1.751 -14.654 1.00 . A A . 11 TYR CZ 1 1
13 6162 1 1 11 TYR H H -4.165 -1.235 -20.203 1.00 . A A . 11 TYR H 1 1
13 6163 1 1 11 TYR HA H -5.770 -3.232 -18.787 1.00 . A A . 11 TYR HA 1 1
13 6164 1 1 11 TYR HB2 H -5.357 -0.197 -18.796 1.00 . A A . 11 TYR HB2 1 1
13 6165 1 1 11 TYR HB3 H -6.797 -0.859 -18.050 1.00 . A A . 11 TYR HB3 1 1
13 6166 1 1 11 TYR HD1 H -4.198 -3.207 -17.652 1.00 . A A . 11 TYR HD1 1 1
13 6167 1 1 11 TYR HD2 H -5.612 0.526 -16.112 1.00 . A A . 11 TYR HD2 1 1
13 6168 1 1 11 TYR HE1 H -2.904 -3.597 -15.499 1.00 . A A . 11 TYR HE1 1 1
13 6169 1 1 11 TYR HE2 H -4.313 0.123 -13.964 1.00 . A A . 11 TYR HE2 1 1
13 6170 1 1 11 TYR HH H -2.246 -1.199 -13.333 1.00 . A A . 11 TYR HH 1 1
13 6171 1 1 11 TYR N N -4.450 -2.164 -19.968 1.00 . A A . 11 TYR N 1 1
13 6172 1 1 11 TYR O O -7.500 -1.068 -20.364 1.00 . A A . 11 TYR O 1 1
13 6173 1 1 11 TYR OH O -2.868 -1.963 -13.504 1.00 . A A . 11 TYR OH 1 1
13 6174 1 1 12 GLU C C -9.601 -3.064 -21.195 1.00 . A A . 12 GLU C 1 1
13 6175 1 1 12 GLU CA C -8.258 -3.256 -21.901 1.00 . A A . 12 GLU CA 1 1
13 6176 1 1 12 GLU CB C -8.244 -4.556 -22.708 1.00 . A A . 12 GLU CB 1 1
13 6177 1 1 12 GLU CD C -7.499 -6.909 -22.191 1.00 . A A . 12 GLU CD 1 1
13 6178 1 1 12 GLU CG C -8.441 -5.769 -21.797 1.00 . A A . 12 GLU CG 1 1
13 6179 1 1 12 GLU H H -6.673 -4.092 -20.839 1.00 . A A . 12 GLU H 1 1
13 6180 1 1 12 GLU HA H -8.069 -2.418 -22.572 1.00 . A A . 12 GLU HA 1 1
13 6181 1 1 12 GLU HB2 H -9.032 -4.530 -23.460 1.00 . A A . 12 GLU HB2 1 1
13 6182 1 1 12 GLU HB3 H -7.298 -4.647 -23.242 1.00 . A A . 12 GLU HB3 1 1
13 6183 1 1 12 GLU HE2 H -7.223 -8.261 -23.473 1.00 . A A . 12 GLU HE2 1 1
13 6184 1 1 12 GLU HG2 H -8.259 -5.484 -20.761 1.00 . A A . 12 GLU HG2 1 1
13 6185 1 1 12 GLU HG3 H -9.475 -6.109 -21.857 1.00 . A A . 12 GLU HG3 1 1
13 6186 1 1 12 GLU N N -7.172 -3.231 -20.936 1.00 . A A . 12 GLU N 1 1
13 6187 1 1 12 GLU O O -10.582 -2.660 -21.817 1.00 . A A . 12 GLU O 1 1
13 6188 1 1 12 GLU OE1 O -6.652 -7.320 -21.384 1.00 . A A . 12 GLU OE1 1 1
13 6189 1 1 12 GLU OE2 O -7.671 -7.372 -23.383 1.00 . A A . 12 GLU OE2 1 1
13 6190 1 1 13 GLY C C -10.827 -4.244 -17.962 1.00 . A A . 13 GLY C 1 1
13 6191 1 1 13 GLY CA C -10.810 -3.229 -19.106 1.00 . A A . 13 GLY CA 1 1
13 6192 1 1 13 GLY H H -8.801 -3.692 -19.405 1.00 . A A . 13 GLY H 1 1
13 6193 1 1 13 GLY HA2 H -10.871 -2.218 -18.701 1.00 . A A . 13 GLY HA2 1 1
13 6194 1 1 13 GLY HA3 H -11.686 -3.373 -19.738 1.00 . A A . 13 GLY HA3 1 1
13 6195 1 1 13 GLY N N -9.603 -3.363 -19.904 1.00 . A A . 13 GLY N 1 1
13 6196 1 1 13 GLY O O -10.237 -5.318 -18.072 1.00 . A A . 13 GLY O 1 1
13 6197 1 1 14 GLY C C -10.360 -4.624 -14.851 1.00 . A A . 14 GLY C 1 1
13 6198 1 1 14 GLY CA C -11.610 -4.733 -15.726 1.00 . A A . 14 GLY CA 1 1
13 6199 1 1 14 GLY H H -11.985 -2.993 -16.808 1.00 . A A . 14 GLY H 1 1
13 6200 1 1 14 GLY HA2 H -12.491 -4.463 -15.144 1.00 . A A . 14 GLY HA2 1 1
13 6201 1 1 14 GLY HA3 H -11.744 -5.766 -16.047 1.00 . A A . 14 GLY HA3 1 1
13 6202 1 1 14 GLY N N -11.509 -3.869 -16.890 1.00 . A A . 14 GLY N 1 1
13 6203 1 1 14 GLY O O -10.054 -3.552 -14.332 1.00 . A A . 14 GLY O 1 1
13 6204 1 1 15 GLY C C -8.611 -4.937 -12.649 1.00 . A A . 15 GLY C 1 1
13 6205 1 1 15 GLY CA C -8.462 -5.791 -13.910 1.00 . A A . 15 GLY CA 1 1
13 6206 1 1 15 GLY H H -9.928 -6.615 -15.140 1.00 . A A . 15 GLY H 1 1
13 6207 1 1 15 GLY HA2 H -8.244 -6.822 -13.632 1.00 . A A . 15 GLY HA2 1 1
13 6208 1 1 15 GLY HA3 H -7.618 -5.434 -14.499 1.00 . A A . 15 GLY HA3 1 1
13 6209 1 1 15 GLY N N -9.672 -5.748 -14.714 1.00 . A A . 15 GLY N 1 1
13 6210 1 1 15 GLY O O -8.330 -3.740 -12.670 1.00 . A A . 15 GLY O 1 1
13 6211 1 1 16 GLY C C -10.692 -4.448 -10.147 1.00 . A A . 16 GLY C 1 1
13 6212 1 1 16 GLY CA C -9.241 -4.902 -10.314 1.00 . A A . 16 GLY CA 1 1
13 6213 1 1 16 GLY H H -9.278 -6.561 -11.574 1.00 . A A . 16 GLY H 1 1
13 6214 1 1 16 GLY HA2 H -8.966 -5.565 -9.494 1.00 . A A . 16 GLY HA2 1 1
13 6215 1 1 16 GLY HA3 H -8.578 -4.038 -10.261 1.00 . A A . 16 GLY HA3 1 1
13 6216 1 1 16 GLY N N -9.052 -5.587 -11.582 1.00 . A A . 16 GLY N 1 1
13 6217 1 1 16 GLY O O -11.616 -5.251 -10.274 1.00 . A A . 16 GLY O 1 1
13 6218 1 1 17 GLY C C -12.189 -1.619 -8.499 1.00 . A A . 17 GLY C 1 1
13 6219 1 1 17 GLY CA C -12.172 -2.593 -9.680 1.00 . A A . 17 GLY CA 1 1
13 6220 1 1 17 GLY H H -10.092 -2.517 -9.764 1.00 . A A . 17 GLY H 1 1
13 6221 1 1 17 GLY HA2 H -12.479 -2.075 -10.588 1.00 . A A . 17 GLY HA2 1 1
13 6222 1 1 17 GLY HA3 H -12.895 -3.391 -9.508 1.00 . A A . 17 GLY HA3 1 1
13 6223 1 1 17 GLY N N -10.848 -3.163 -9.865 1.00 . A A . 17 GLY N 1 1
13 6224 1 1 17 GLY O O -11.703 -1.943 -7.417 1.00 . A A . 17 GLY O 1 1
13 6225 1 1 18 GLY C C -12.154 1.867 -8.172 1.00 . A A . 18 GLY C 1 1
13 6226 1 1 18 GLY CA C -12.840 0.576 -7.720 1.00 . A A . 18 GLY CA 1 1
13 6227 1 1 18 GLY H H -13.146 -0.192 -9.632 1.00 . A A . 18 GLY H 1 1
13 6228 1 1 18 GLY HA2 H -13.886 0.777 -7.490 1.00 . A A . 18 GLY HA2 1 1
13 6229 1 1 18 GLY HA3 H -12.376 0.214 -6.803 1.00 . A A . 18 GLY HA3 1 1
13 6230 1 1 18 GLY N N -12.754 -0.447 -8.749 1.00 . A A . 18 GLY N 1 1
13 6231 1 1 18 GLY O O -12.105 2.163 -9.364 1.00 . A A . 18 GLY O 1 1
13 6232 1 1 19 GLY C C -9.644 3.606 -8.215 1.00 . A A . 19 GLY C 1 1
13 6233 1 1 19 GLY CA C -10.961 3.852 -7.476 1.00 . A A . 19 GLY CA 1 1
13 6234 1 1 19 GLY H H -11.686 2.351 -6.226 1.00 . A A . 19 GLY H 1 1
13 6235 1 1 19 GLY HA2 H -11.605 4.493 -8.077 1.00 . A A . 19 GLY HA2 1 1
13 6236 1 1 19 GLY HA3 H -10.765 4.381 -6.543 1.00 . A A . 19 GLY HA3 1 1
13 6237 1 1 19 GLY N N -11.642 2.600 -7.194 1.00 . A A . 19 GLY N 1 1
13 6238 1 1 19 GLY O O -9.506 2.617 -8.933 1.00 . A A . 19 GLY O 1 1
13 6239 1 1 20 GLY C C -6.281 4.637 -7.639 1.00 . A A . 20 GLY C 1 1
13 6240 1 1 20 GLY CA C -7.408 4.417 -8.651 1.00 . A A . 20 GLY CA 1 1
13 6241 1 1 20 GLY H H -8.829 5.324 -7.427 1.00 . A A . 20 GLY H 1 1
13 6242 1 1 20 GLY HA2 H -7.302 3.434 -9.111 1.00 . A A . 20 GLY HA2 1 1
13 6243 1 1 20 GLY HA3 H -7.331 5.153 -9.451 1.00 . A A . 20 GLY HA3 1 1
13 6244 1 1 20 GLY N N -8.709 4.522 -8.013 1.00 . A A . 20 GLY N 1 1
13 6245 1 1 20 GLY O O -5.549 5.621 -7.723 1.00 . A A . 20 GLY O 1 1
13 6246 1 1 21 SER C C -5.157 5.172 -5.040 1.00 . A A . 21 SER C 1 1
13 6247 1 1 21 SER CA C -5.153 3.781 -5.678 1.00 . A A . 21 SER CA 1 1
13 6248 1 1 21 SER CB C -3.771 3.466 -6.254 1.00 . A A . 21 SER CB 1 1
13 6249 1 1 21 SER H H -6.777 2.904 -6.644 1.00 . A A . 21 SER H 1 1
13 6250 1 1 21 SER HA H -5.422 3.022 -4.944 1.00 . A A . 21 SER HA 1 1
13 6251 1 1 21 SER HB2 H -3.159 2.990 -5.488 1.00 . A A . 21 SER HB2 1 1
13 6252 1 1 21 SER HB3 H -3.872 2.751 -7.070 1.00 . A A . 21 SER HB3 1 1
13 6253 1 1 21 SER HG H -3.783 5.296 -7.063 1.00 . A A . 21 SER HG 1 1
13 6254 1 1 21 SER N N -6.178 3.702 -6.705 1.00 . A A . 21 SER N 1 1
13 6255 1 1 21 SER O O -4.122 5.651 -4.582 1.00 . A A . 21 SER O 1 1
13 6256 1 1 21 SER OG O -3.110 4.636 -6.728 1.00 . A A . 21 SER OG 1 1
13 6257 1 1 22 ALA C C -6.792 6.977 -2.963 1.00 . A A . 22 ALA C 1 1
13 6258 1 1 22 ALA CA C -6.487 7.106 -4.457 1.00 . A A . 22 ALA CA 1 1
13 6259 1 1 22 ALA CB C -7.580 7.866 -5.211 1.00 . A A . 22 ALA CB 1 1
13 6260 1 1 22 ALA H H -7.172 5.382 -5.406 1.00 . A A . 22 ALA H 1 1
13 6261 1 1 22 ALA HA H -5.542 7.633 -4.582 1.00 . A A . 22 ALA HA 1 1
13 6262 1 1 22 ALA HB1 H -7.709 7.429 -6.202 1.00 . A A . 22 ALA HB1 1 1
13 6263 1 1 22 ALA HB2 H -8.517 7.798 -4.659 1.00 . A A . 22 ALA HB2 1 1
13 6264 1 1 22 ALA HB3 H -7.292 8.912 -5.311 1.00 . A A . 22 ALA HB3 1 1
13 6265 1 1 22 ALA N N -6.334 5.780 -5.031 1.00 . A A . 22 ALA N 1 1
13 6266 1 1 22 ALA O O -7.943 6.783 -2.575 1.00 . A A . 22 ALA O 1 1
13 6267 1 1 23 ALA C C -6.091 5.525 -0.336 1.00 . A A . 23 ALA C 1 1
13 6268 1 1 23 ALA CA C -5.881 6.991 -0.723 1.00 . A A . 23 ALA CA 1 1
13 6269 1 1 23 ALA CB C -7.030 7.887 -0.258 1.00 . A A . 23 ALA CB 1 1
13 6270 1 1 23 ALA H H -4.807 7.249 -2.489 1.00 . A A . 23 ALA H 1 1
13 6271 1 1 23 ALA HA H -4.954 7.347 -0.273 1.00 . A A . 23 ALA HA 1 1
13 6272 1 1 23 ALA HB1 H -7.478 8.380 -1.120 1.00 . A A . 23 ALA HB1 1 1
13 6273 1 1 23 ALA HB2 H -7.783 7.280 0.246 1.00 . A A . 23 ALA HB2 1 1
13 6274 1 1 23 ALA HB3 H -6.648 8.639 0.433 1.00 . A A . 23 ALA HB3 1 1
13 6275 1 1 23 ALA N N -5.740 7.091 -2.165 1.00 . A A . 23 ALA N 1 1
13 6276 1 1 23 ALA O O -6.695 5.232 0.695 1.00 . A A . 23 ALA O 1 1
13 6277 1 1 24 GLU C C -4.971 2.828 0.343 1.00 . A A . 24 GLU C 1 1
13 6278 1 1 24 GLU CA C -5.704 3.216 -0.943 1.00 . A A . 24 GLU CA 1 1
13 6279 1 1 24 GLU CB C -5.182 2.412 -2.136 1.00 . A A . 24 GLU CB 1 1
13 6280 1 1 24 GLU CD C -3.015 1.940 -3.336 1.00 . A A . 24 GLU CD 1 1
13 6281 1 1 24 GLU CG C -3.883 3.014 -2.676 1.00 . A A . 24 GLU CG 1 1
13 6282 1 1 24 GLU H H -5.090 4.891 -2.019 1.00 . A A . 24 GLU H 1 1
13 6283 1 1 24 GLU HA H -6.773 3.033 -0.829 1.00 . A A . 24 GLU HA 1 1
13 6284 1 1 24 GLU HB2 H -5.011 1.379 -1.835 1.00 . A A . 24 GLU HB2 1 1
13 6285 1 1 24 GLU HB3 H -5.935 2.394 -2.924 1.00 . A A . 24 GLU HB3 1 1
13 6286 1 1 24 GLU HE2 H -1.520 2.077 -4.473 1.00 . A A . 24 GLU HE2 1 1
13 6287 1 1 24 GLU HG2 H -4.114 3.796 -3.400 1.00 . A A . 24 GLU HG2 1 1
13 6288 1 1 24 GLU HG3 H -3.331 3.484 -1.863 1.00 . A A . 24 GLU HG3 1 1
13 6289 1 1 24 GLU N N -5.580 4.644 -1.183 1.00 . A A . 24 GLU N 1 1
13 6290 1 1 24 GLU O O -5.400 1.925 1.058 1.00 . A A . 24 GLU O 1 1
13 6291 1 1 24 GLU OE1 O -3.510 0.845 -3.643 1.00 . A A . 24 GLU OE1 1 1
13 6292 1 1 24 GLU OE2 O -1.785 2.277 -3.530 1.00 . A A . 24 GLU OE2 1 1
13 6293 1 1 25 ALA C C -3.978 3.341 3.021 1.00 . A A . 25 ALA C 1 1
13 6294 1 1 25 ALA CA C -3.080 3.272 1.784 1.00 . A A . 25 ALA CA 1 1
13 6295 1 1 25 ALA CB C -1.921 4.268 1.849 1.00 . A A . 25 ALA CB 1 1
13 6296 1 1 25 ALA H H -3.534 4.265 0.010 1.00 . A A . 25 ALA H 1 1
13 6297 1 1 25 ALA HA H -2.673 2.264 1.697 1.00 . A A . 25 ALA HA 1 1
13 6298 1 1 25 ALA HB1 H -1.109 3.923 1.208 1.00 . A A . 25 ALA HB1 1 1
13 6299 1 1 25 ALA HB2 H -2.262 5.245 1.508 1.00 . A A . 25 ALA HB2 1 1
13 6300 1 1 25 ALA HB3 H -1.565 4.345 2.876 1.00 . A A . 25 ALA HB3 1 1
13 6301 1 1 25 ALA N N -3.877 3.531 0.597 1.00 . A A . 25 ALA N 1 1
13 6302 1 1 25 ALA O O -4.020 2.403 3.815 1.00 . A A . 25 ALA O 1 1
13 6303 1 1 26 TYR C C -6.850 3.847 4.111 1.00 . A A . 26 TYR C 1 1
13 6304 1 1 26 TYR CA C -5.568 4.667 4.273 1.00 . A A . 26 TYR CA 1 1
13 6305 1 1 26 TYR CB C -5.923 6.154 4.264 1.00 . A A . 26 TYR CB 1 1
13 6306 1 1 26 TYR CD1 C -8.410 5.991 4.649 1.00 . A A . 26 TYR CD1 1 1
13 6307 1 1 26 TYR CD2 C -7.637 7.163 2.714 1.00 . A A . 26 TYR CD2 1 1
13 6308 1 1 26 TYR CE1 C -9.772 6.266 4.270 1.00 . A A . 26 TYR CE1 1 1
13 6309 1 1 26 TYR CE2 C -8.999 7.438 2.336 1.00 . A A . 26 TYR CE2 1 1
13 6310 1 1 26 TYR CG C -7.371 6.446 3.862 1.00 . A A . 26 TYR CG 1 1
13 6311 1 1 26 TYR CZ C -9.999 6.975 3.133 1.00 . A A . 26 TYR CZ 1 1
13 6312 1 1 26 TYR H H -4.633 5.221 2.495 1.00 . A A . 26 TYR H 1 1
13 6313 1 1 26 TYR HA H -5.050 4.343 5.176 1.00 . A A . 26 TYR HA 1 1
13 6314 1 1 26 TYR HB2 H -5.743 6.566 5.257 1.00 . A A . 26 TYR HB2 1 1
13 6315 1 1 26 TYR HB3 H -5.255 6.674 3.577 1.00 . A A . 26 TYR HB3 1 1
13 6316 1 1 26 TYR HD1 H -8.200 5.425 5.556 1.00 . A A . 26 TYR HD1 1 1
13 6317 1 1 26 TYR HD2 H -6.816 7.522 2.093 1.00 . A A . 26 TYR HD2 1 1
13 6318 1 1 26 TYR HE1 H -10.602 5.913 4.882 1.00 . A A . 26 TYR HE1 1 1
13 6319 1 1 26 TYR HE2 H -9.223 8.003 1.431 1.00 . A A . 26 TYR HE2 1 1
13 6320 1 1 26 TYR HH H -11.832 7.440 3.588 1.00 . A A . 26 TYR HH 1 1
13 6321 1 1 26 TYR N N -4.673 4.462 3.146 1.00 . A A . 26 TYR N 1 1
13 6322 1 1 26 TYR O O -7.419 3.377 5.095 1.00 . A A . 26 TYR O 1 1
13 6323 1 1 26 TYR OH O -11.286 7.234 2.776 1.00 . A A . 26 TYR OH 1 1
13 6324 1 1 27 ALA C C -8.154 1.449 2.604 1.00 . A A . 27 ALA C 1 1
13 6325 1 1 27 ALA CA C -8.471 2.946 2.559 1.00 . A A . 27 ALA CA 1 1
13 6326 1 1 27 ALA CB C -9.020 3.385 1.200 1.00 . A A . 27 ALA CB 1 1
13 6327 1 1 27 ALA H H -6.798 4.086 2.067 1.00 . A A . 27 ALA H 1 1
13 6328 1 1 27 ALA HA H -9.209 3.176 3.327 1.00 . A A . 27 ALA HA 1 1
13 6329 1 1 27 ALA HB1 H -8.194 3.529 0.504 1.00 . A A . 27 ALA HB1 1 1
13 6330 1 1 27 ALA HB2 H -9.691 2.617 0.814 1.00 . A A . 27 ALA HB2 1 1
13 6331 1 1 27 ALA HB3 H -9.566 4.321 1.314 1.00 . A A . 27 ALA HB3 1 1
13 6332 1 1 27 ALA N N -7.267 3.700 2.862 1.00 . A A . 27 ALA N 1 1
13 6333 1 1 27 ALA O O -9.033 0.618 2.379 1.00 . A A . 27 ALA O 1 1
13 6334 1 1 28 LYS C C -6.685 -0.757 4.392 1.00 . A A . 28 LYS C 1 1
13 6335 1 1 28 LYS CA C -6.454 -0.230 2.974 1.00 . A A . 28 LYS CA 1 1
13 6336 1 1 28 LYS CB C -5.004 -0.355 2.501 1.00 . A A . 28 LYS CB 1 1
13 6337 1 1 28 LYS CD C -2.793 -1.513 2.861 1.00 . A A . 28 LYS CD 1 1
13 6338 1 1 28 LYS CE C -2.148 -2.791 3.400 1.00 . A A . 28 LYS CE 1 1
13 6339 1 1 28 LYS CG C -4.243 -1.391 3.332 1.00 . A A . 28 LYS CG 1 1
13 6340 1 1 28 LYS H H -6.188 1.833 3.078 1.00 . A A . 28 LYS H 1 1
13 6341 1 1 28 LYS HA H -7.069 -0.810 2.286 1.00 . A A . 28 LYS HA 1 1
13 6342 1 1 28 LYS HB2 H -4.984 -0.642 1.450 1.00 . A A . 28 LYS HB2 1 1
13 6343 1 1 28 LYS HB3 H -4.508 0.612 2.576 1.00 . A A . 28 LYS HB3 1 1
13 6344 1 1 28 LYS HD2 H -2.759 -1.516 1.772 1.00 . A A . 28 LYS HD2 1 1
13 6345 1 1 28 LYS HD3 H -2.224 -0.645 3.195 1.00 . A A . 28 LYS HD3 1 1
13 6346 1 1 28 LYS HE2 H -1.067 -2.660 3.467 1.00 . A A . 28 LYS HE2 1 1
13 6347 1 1 28 LYS HE3 H -2.507 -2.989 4.410 1.00 . A A . 28 LYS HE3 1 1
13 6348 1 1 28 LYS HG2 H -4.265 -1.105 4.384 1.00 . A A . 28 LYS HG2 1 1
13 6349 1 1 28 LYS HG3 H -4.738 -2.359 3.255 1.00 . A A . 28 LYS HG3 1 1
13 6350 1 1 28 LYS HZ1 H -3.335 -3.810 2.024 1.00 . A A . 28 LYS HZ1 1 1
13 6351 1 1 28 LYS HZ3 H -2.547 -4.805 3.044 1.00 . A A . 28 LYS HZ3 1 1
13 6352 1 1 28 LYS N N -6.897 1.151 2.897 1.00 . A A . 28 LYS N 1 1
13 6353 1 1 28 LYS NZ N -2.461 -3.940 2.522 1.00 . A A . 28 LYS NZ 1 1
13 6354 1 1 28 LYS O O -7.142 -1.885 4.572 1.00 . A A . 28 LYS O 1 1
13 6355 1 1 29 ARG C C -7.990 -0.119 7.178 1.00 . A A . 29 ARG C 1 1
13 6356 1 1 29 ARG CA C -6.528 -0.281 6.758 1.00 . A A . 29 ARG CA 1 1
13 6357 1 1 29 ARG CB C -5.646 0.582 7.663 1.00 . A A . 29 ARG CB 1 1
13 6358 1 1 29 ARG CD C -3.531 -0.648 7.052 1.00 . A A . 29 ARG CD 1 1
13 6359 1 1 29 ARG CG C -4.233 0.711 7.090 1.00 . A A . 29 ARG CG 1 1
13 6360 1 1 29 ARG CZ C -1.148 -1.386 6.869 1.00 . A A . 29 ARG CZ 1 1
13 6361 1 1 29 ARG H H -5.990 1.001 5.207 1.00 . A A . 29 ARG H 1 1
13 6362 1 1 29 ARG HA H -6.217 -1.325 6.811 1.00 . A A . 29 ARG HA 1 1
13 6363 1 1 29 ARG HB2 H -6.089 1.571 7.773 1.00 . A A . 29 ARG HB2 1 1
13 6364 1 1 29 ARG HB3 H -5.599 0.141 8.659 1.00 . A A . 29 ARG HB3 1 1
13 6365 1 1 29 ARG HD2 H -3.576 -1.118 8.034 1.00 . A A . 29 ARG HD2 1 1
13 6366 1 1 29 ARG HD3 H -4.044 -1.312 6.356 1.00 . A A . 29 ARG HD3 1 1
13 6367 1 1 29 ARG HE H -1.871 0.364 6.157 1.00 . A A . 29 ARG HE 1 1
13 6368 1 1 29 ARG HG2 H -4.281 1.128 6.084 1.00 . A A . 29 ARG HG2 1 1
13 6369 1 1 29 ARG HG3 H -3.653 1.406 7.696 1.00 . A A . 29 ARG HG3 1 1
13 6370 1 1 29 ARG HH11 H -2.359 -2.725 7.824 1.00 . A A . 29 ARG HH11 1 1
13 6371 1 1 29 ARG HH12 H -0.702 -3.206 7.680 1.00 . A A . 29 ARG HH12 1 1
13 6372 1 1 29 ARG HH21 H 0.854 -1.748 6.586 1.00 . A A . 29 ARG HH21 1 1
13 6373 1 1 29 ARG N N -6.361 0.085 5.362 1.00 . A A . 29 ARG N 1 1
13 6374 1 1 29 ARG NE N -2.120 -0.477 6.638 1.00 . A A . 29 ARG NE 1 1
13 6375 1 1 29 ARG NH1 N -1.427 -2.539 7.513 1.00 . A A . 29 ARG NH1 1 1
13 6376 1 1 29 ARG NH2 N 0.079 -1.129 6.455 1.00 . A A . 29 ARG NH2 1 1
13 6377 1 1 29 ARG O O -8.528 -0.957 7.900 1.00 . A A . 29 ARG O 1 1
13 6378 1 1 30 ILE C C -10.771 -0.064 7.047 1.00 . A A . 30 ILE C 1 1
13 6379 1 1 30 ILE CA C -9.980 1.246 7.026 1.00 . A A . 30 ILE CA 1 1
13 6380 1 1 30 ILE CB C -10.548 2.292 6.064 1.00 . A A . 30 ILE CB 1 1
13 6381 1 1 30 ILE CD1 C -10.665 4.664 6.912 1.00 . A A . 30 ILE CD1 1 1
13 6382 1 1 30 ILE CG1 C -9.803 3.622 6.198 1.00 . A A . 30 ILE CG1 1 1
13 6383 1 1 30 ILE CG2 C -12.056 2.458 6.263 1.00 . A A . 30 ILE CG2 1 1
13 6384 1 1 30 ILE H H -8.146 1.641 6.122 1.00 . A A . 30 ILE H 1 1
13 6385 1 1 30 ILE HA H -10.005 1.680 8.026 1.00 . A A . 30 ILE HA 1 1
13 6386 1 1 30 ILE HB H -10.394 1.938 5.045 1.00 . A A . 30 ILE HB 1 1
13 6387 1 1 30 ILE HD11 H -10.102 5.592 7.017 1.00 . A A . 30 ILE HD11 1 1
13 6388 1 1 30 ILE HD12 H -11.567 4.851 6.330 1.00 . A A . 30 ILE HD12 1 1
13 6389 1 1 30 ILE HD13 H -10.941 4.293 7.900 1.00 . A A . 30 ILE HD13 1 1
13 6390 1 1 30 ILE HG12 H -8.877 3.469 6.752 1.00 . A A . 30 ILE HG12 1 1
13 6391 1 1 30 ILE HG13 H -9.526 3.989 5.210 1.00 . A A . 30 ILE HG13 1 1
13 6392 1 1 30 ILE HG21 H -12.440 3.179 5.541 1.00 . A A . 30 ILE HG21 1 1
13 6393 1 1 30 ILE HG22 H -12.550 1.497 6.114 1.00 . A A . 30 ILE HG22 1 1
13 6394 1 1 30 ILE HG23 H -12.253 2.815 7.274 1.00 . A A . 30 ILE HG23 1 1
13 6395 1 1 30 ILE N N -8.591 0.964 6.708 1.00 . A A . 30 ILE N 1 1
13 6396 1 1 30 ILE O O -11.478 -0.351 8.011 1.00 . A A . 30 ILE O 1 1
13 6397 1 1 31 ALA C C -11.064 -2.926 7.113 1.00 . A A . 31 ALA C 1 1
13 6398 1 1 31 ALA CA C -11.316 -2.095 5.853 1.00 . A A . 31 ALA CA 1 1
13 6399 1 1 31 ALA CB C -10.855 -2.811 4.581 1.00 . A A . 31 ALA CB 1 1
13 6400 1 1 31 ALA H H -10.047 -0.581 5.190 1.00 . A A . 31 ALA H 1 1
13 6401 1 1 31 ALA HA H -12.382 -1.887 5.772 1.00 . A A . 31 ALA HA 1 1
13 6402 1 1 31 ALA HB1 H -9.882 -2.424 4.279 1.00 . A A . 31 ALA HB1 1 1
13 6403 1 1 31 ALA HB2 H -10.776 -3.881 4.775 1.00 . A A . 31 ALA HB2 1 1
13 6404 1 1 31 ALA HB3 H -11.578 -2.638 3.785 1.00 . A A . 31 ALA HB3 1 1
13 6405 1 1 31 ALA N N -10.624 -0.823 5.971 1.00 . A A . 31 ALA N 1 1
13 6406 1 1 31 ALA O O -12.006 -3.408 7.741 1.00 . A A . 31 ALA O 1 1
13 6407 1 1 32 GLU C C -10.241 -3.409 9.827 1.00 . A A . 32 GLU C 1 1
13 6408 1 1 32 GLU CA C -9.403 -3.831 8.619 1.00 . A A . 32 GLU CA 1 1
13 6409 1 1 32 GLU CB C -7.908 -3.674 8.907 1.00 . A A . 32 GLU CB 1 1
13 6410 1 1 32 GLU CD C -5.890 -4.983 8.150 1.00 . A A . 32 GLU CD 1 1
13 6411 1 1 32 GLU CG C -7.069 -4.114 7.706 1.00 . A A . 32 GLU CG 1 1
13 6412 1 1 32 GLU H H -9.030 -2.672 6.929 1.00 . A A . 32 GLU H 1 1
13 6413 1 1 32 GLU HA H -9.611 -4.872 8.370 1.00 . A A . 32 GLU HA 1 1
13 6414 1 1 32 GLU HB2 H -7.688 -2.634 9.148 1.00 . A A . 32 GLU HB2 1 1
13 6415 1 1 32 GLU HB3 H -7.638 -4.267 9.781 1.00 . A A . 32 GLU HB3 1 1
13 6416 1 1 32 GLU HE2 H -5.456 -6.815 8.173 1.00 . A A . 32 GLU HE2 1 1
13 6417 1 1 32 GLU HG2 H -7.693 -4.671 7.007 1.00 . A A . 32 GLU HG2 1 1
13 6418 1 1 32 GLU HG3 H -6.700 -3.237 7.175 1.00 . A A . 32 GLU HG3 1 1
13 6419 1 1 32 GLU N N -9.790 -3.067 7.445 1.00 . A A . 32 GLU N 1 1
13 6420 1 1 32 GLU O O -10.894 -4.241 10.456 1.00 . A A . 32 GLU O 1 1
13 6421 1 1 32 GLU OE1 O -4.749 -4.501 8.198 1.00 . A A . 32 GLU OE1 1 1
13 6422 1 1 32 GLU OE2 O -6.193 -6.200 8.453 1.00 . A A . 32 GLU OE2 1 1
13 6423 1 1 33 ALA C C -12.416 -1.973 11.105 1.00 . A A . 33 ALA C 1 1
13 6424 1 1 33 ALA CA C -10.945 -1.574 11.238 1.00 . A A . 33 ALA CA 1 1
13 6425 1 1 33 ALA CB C -10.754 -0.057 11.292 1.00 . A A . 33 ALA CB 1 1
13 6426 1 1 33 ALA H H -9.664 -1.447 9.600 1.00 . A A . 33 ALA H 1 1
13 6427 1 1 33 ALA HA H -10.539 -2.012 12.150 1.00 . A A . 33 ALA HA 1 1
13 6428 1 1 33 ALA HB1 H -10.710 0.340 10.278 1.00 . A A . 33 ALA HB1 1 1
13 6429 1 1 33 ALA HB2 H -11.591 0.395 11.824 1.00 . A A . 33 ALA HB2 1 1
13 6430 1 1 33 ALA HB3 H -9.825 0.174 11.814 1.00 . A A . 33 ALA HB3 1 1
13 6431 1 1 33 ALA N N -10.197 -2.117 10.116 1.00 . A A . 33 ALA N 1 1
13 6432 1 1 33 ALA O O -13.020 -2.456 12.061 1.00 . A A . 33 ALA O 1 1
13 6433 1 1 34 MET C C -14.574 -3.594 9.748 1.00 . A A . 34 MET C 1 1
13 6434 1 1 34 MET CA C -14.338 -2.086 9.641 1.00 . A A . 34 MET CA 1 1
13 6435 1 1 34 MET CB C -14.712 -1.608 8.237 1.00 . A A . 34 MET CB 1 1
13 6436 1 1 34 MET CE C -17.150 0.432 7.130 1.00 . A A . 34 MET CE 1 1
13 6437 1 1 34 MET CG C -14.664 -0.082 8.146 1.00 . A A . 34 MET CG 1 1
13 6438 1 1 34 MET H H -12.450 -1.362 9.139 1.00 . A A . 34 MET H 1 1
13 6439 1 1 34 MET HA H -14.917 -1.566 10.405 1.00 . A A . 34 MET HA 1 1
13 6440 1 1 34 MET HB2 H -14.028 -2.042 7.507 1.00 . A A . 34 MET HB2 1 1
13 6441 1 1 34 MET HB3 H -15.713 -1.960 7.984 1.00 . A A . 34 MET HB3 1 1
13 6442 1 1 34 MET HE1 H -17.281 1.410 6.667 1.00 . A A . 34 MET HE1 1 1
13 6443 1 1 34 MET HE2 H -16.605 -0.222 6.449 1.00 . A A . 34 MET HE2 1 1
13 6444 1 1 34 MET HE3 H -18.127 -0.001 7.345 1.00 . A A . 34 MET HE3 1 1
13 6445 1 1 34 MET HG2 H -13.866 0.304 8.781 1.00 . A A . 34 MET HG2 1 1
13 6446 1 1 34 MET HG3 H -14.434 0.223 7.125 1.00 . A A . 34 MET HG3 1 1
13 6447 1 1 34 MET N N -12.949 -1.755 9.912 1.00 . A A . 34 MET N 1 1
13 6448 1 1 34 MET O O -15.717 -4.048 9.762 1.00 . A A . 34 MET O 1 1
13 6449 1 1 34 MET SD S -16.230 0.610 8.649 1.00 . A A . 34 MET SD 1 1
13 6450 1 1 35 ALA C C -13.331 -6.189 11.382 1.00 . A A . 35 ALA C 1 1
13 6451 1 1 35 ALA CA C -13.546 -5.776 9.925 1.00 . A A . 35 ALA CA 1 1
13 6452 1 1 35 ALA CB C -12.520 -6.408 8.982 1.00 . A A . 35 ALA CB 1 1
13 6453 1 1 35 ALA H H -12.547 -3.952 9.808 1.00 . A A . 35 ALA H 1 1
13 6454 1 1 35 ALA HA H -14.545 -6.082 9.612 1.00 . A A . 35 ALA HA 1 1
13 6455 1 1 35 ALA HB1 H -11.717 -5.697 8.789 1.00 . A A . 35 ALA HB1 1 1
13 6456 1 1 35 ALA HB2 H -12.107 -7.306 9.443 1.00 . A A . 35 ALA HB2 1 1
13 6457 1 1 35 ALA HB3 H -13.004 -6.673 8.042 1.00 . A A . 35 ALA HB3 1 1
13 6458 1 1 35 ALA N N -13.474 -4.329 9.820 1.00 . A A . 35 ALA N 1 1
13 6459 1 1 35 ALA O O -12.195 -6.292 11.841 1.00 . A A . 35 ALA O 1 1
13 6460 1 1 36 LYS C C -13.337 -7.912 13.638 1.00 . A A . 36 LYS C 1 1
13 6461 1 1 36 LYS CA C -14.389 -6.814 13.465 1.00 . A A . 36 LYS CA 1 1
13 6462 1 1 36 LYS CB C -15.780 -7.212 13.962 1.00 . A A . 36 LYS CB 1 1
13 6463 1 1 36 LYS CD C -17.068 -5.226 13.093 1.00 . A A . 36 LYS CD 1 1
13 6464 1 1 36 LYS CE C -18.054 -4.114 13.460 1.00 . A A . 36 LYS CE 1 1
13 6465 1 1 36 LYS CG C -16.601 -5.978 14.341 1.00 . A A . 36 LYS CG 1 1
13 6466 1 1 36 LYS H H -15.362 -6.329 11.689 1.00 . A A . 36 LYS H 1 1
13 6467 1 1 36 LYS HA H -14.077 -5.944 14.043 1.00 . A A . 36 LYS HA 1 1
13 6468 1 1 36 LYS HB2 H -16.300 -7.775 13.186 1.00 . A A . 36 LYS HB2 1 1
13 6469 1 1 36 LYS HB3 H -15.688 -7.871 14.825 1.00 . A A . 36 LYS HB3 1 1
13 6470 1 1 36 LYS HD2 H -16.208 -4.798 12.578 1.00 . A A . 36 LYS HD2 1 1
13 6471 1 1 36 LYS HD3 H -17.541 -5.922 12.400 1.00 . A A . 36 LYS HD3 1 1
13 6472 1 1 36 LYS HE2 H -18.453 -3.661 12.553 1.00 . A A . 36 LYS HE2 1 1
13 6473 1 1 36 LYS HE3 H -18.899 -4.535 14.005 1.00 . A A . 36 LYS HE3 1 1
13 6474 1 1 36 LYS HG2 H -17.465 -6.279 14.933 1.00 . A A . 36 LYS HG2 1 1
13 6475 1 1 36 LYS HG3 H -16.001 -5.316 14.965 1.00 . A A . 36 LYS HG3 1 1
13 6476 1 1 36 LYS HZ1 H -17.323 -3.358 15.259 1.00 . A A . 36 LYS HZ1 1 1
13 6477 1 1 36 LYS HZ3 H -17.884 -2.198 14.262 1.00 . A A . 36 LYS HZ3 1 1
13 6478 1 1 36 LYS N N -14.441 -6.415 12.069 1.00 . A A . 36 LYS N 1 1
13 6479 1 1 36 LYS NZ N -17.387 -3.082 14.285 1.00 . A A . 36 LYS NZ 1 1
13 6480 1 1 36 LYS O O -12.321 -7.705 14.299 1.00 . A A . 36 LYS O 1 1
13 6481 1 1 37 GLY C C -13.476 -11.511 13.081 1.00 . A A . 37 GLY C 1 1
13 6482 1 1 37 GLY CA C -12.709 -10.187 13.110 1.00 . A A . 37 GLY CA 1 1
13 6483 1 1 37 GLY H H -14.447 -9.217 12.496 1.00 . A A . 37 GLY H 1 1
13 6484 1 1 37 GLY HA2 H -12.006 -10.152 12.278 1.00 . A A . 37 GLY HA2 1 1
13 6485 1 1 37 GLY HA3 H -12.121 -10.124 14.026 1.00 . A A . 37 GLY HA3 1 1
13 6486 1 1 37 GLY N N -13.618 -9.056 13.032 1.00 . A A . 37 GLY N 1 1
13 6487 1 1 37 GLY O O -14.654 -11.542 12.728 1.00 . A A . 37 GLY O 1 1
14 6488 1 1 1 ARG C C -2.679 -4.916 -10.909 1.00 . A A . 1 ARG C 1 1
14 6489 1 1 1 ARG CA C -1.679 -6.072 -10.835 1.00 . A A . 1 ARG CA 1 1
14 6490 1 1 1 ARG CB C -1.199 -6.231 -9.391 1.00 . A A . 1 ARG CB 1 1
14 6491 1 1 1 ARG CD C -1.182 -8.572 -8.454 1.00 . A A . 1 ARG CD 1 1
14 6492 1 1 1 ARG CG C -0.385 -7.516 -9.222 1.00 . A A . 1 ARG CG 1 1
14 6493 1 1 1 ARG CZ C -0.103 -8.574 -6.198 1.00 . A A . 1 ARG CZ 1 1
14 6494 1 1 1 ARG H1 H -0.259 -4.880 -11.785 1.00 . A A . 1 ARG H1 1 1
14 6495 1 1 1 ARG HA H -2.126 -7.001 -11.189 1.00 . A A . 1 ARG HA 1 1
14 6496 1 1 1 ARG HB2 H -0.590 -5.371 -9.110 1.00 . A A . 1 ARG HB2 1 1
14 6497 1 1 1 ARG HB3 H -2.056 -6.248 -8.719 1.00 . A A . 1 ARG HB3 1 1
14 6498 1 1 1 ARG HD2 H -2.073 -8.121 -8.017 1.00 . A A . 1 ARG HD2 1 1
14 6499 1 1 1 ARG HD3 H -1.520 -9.351 -9.136 1.00 . A A . 1 ARG HD3 1 1
14 6500 1 1 1 ARG HE H 0.075 -10.056 -7.562 1.00 . A A . 1 ARG HE 1 1
14 6501 1 1 1 ARG HG2 H -0.107 -7.906 -10.201 1.00 . A A . 1 ARG HG2 1 1
14 6502 1 1 1 ARG HG3 H 0.541 -7.296 -8.691 1.00 . A A . 1 ARG HG3 1 1
14 6503 1 1 1 ARG HH11 H -1.219 -6.907 -6.581 1.00 . A A . 1 ARG HH11 1 1
14 6504 1 1 1 ARG HH12 H -0.458 -6.940 -5.025 1.00 . A A . 1 ARG HH12 1 1
14 6505 1 1 1 ARG HH21 H 0.889 -8.827 -4.417 1.00 . A A . 1 ARG HH21 1 1
14 6506 1 1 1 ARG N N -0.563 -5.831 -11.734 1.00 . A A . 1 ARG N 1 1
14 6507 1 1 1 ARG NE N -0.342 -9.164 -7.389 1.00 . A A . 1 ARG NE 1 1
14 6508 1 1 1 ARG NH1 N -0.640 -7.370 -5.910 1.00 . A A . 1 ARG NH1 1 1
14 6509 1 1 1 ARG NH2 N 0.664 -9.194 -5.319 1.00 . A A . 1 ARG NH2 1 1
14 6510 1 1 1 ARG O O -2.350 -3.783 -10.560 1.00 . A A . 1 ARG O 1 1
14 6511 1 1 2 GLY C C -5.065 -3.769 -12.935 1.00 . A A . 2 GLY C 1 1
14 6512 1 1 2 GLY CA C -4.930 -4.246 -11.487 1.00 . A A . 2 GLY CA 1 1
14 6513 1 1 2 GLY H H -4.139 -6.167 -11.645 1.00 . A A . 2 GLY H 1 1
14 6514 1 1 2 GLY HA2 H -5.877 -4.666 -11.149 1.00 . A A . 2 GLY HA2 1 1
14 6515 1 1 2 GLY HA3 H -4.708 -3.397 -10.840 1.00 . A A . 2 GLY HA3 1 1
14 6516 1 1 2 GLY N N -3.880 -5.243 -11.364 1.00 . A A . 2 GLY N 1 1
14 6517 1 1 2 GLY O O -5.998 -4.158 -13.636 1.00 . A A . 2 GLY O 1 1
14 6518 1 1 3 LYS C C -3.890 -3.537 -15.685 1.00 . A A . 3 LYS C 1 1
14 6519 1 1 3 LYS CA C -4.122 -2.398 -14.691 1.00 . A A . 3 LYS CA 1 1
14 6520 1 1 3 LYS CB C -3.112 -1.256 -14.817 1.00 . A A . 3 LYS CB 1 1
14 6521 1 1 3 LYS CD C -3.012 0.529 -13.038 1.00 . A A . 3 LYS CD 1 1
14 6522 1 1 3 LYS CE C -2.736 2.033 -13.082 1.00 . A A . 3 LYS CE 1 1
14 6523 1 1 3 LYS CG C -3.708 0.061 -14.318 1.00 . A A . 3 LYS CG 1 1
14 6524 1 1 3 LYS H H -3.365 -2.621 -12.763 1.00 . A A . 3 LYS H 1 1
14 6525 1 1 3 LYS HA H -5.110 -1.976 -14.873 1.00 . A A . 3 LYS HA 1 1
14 6526 1 1 3 LYS HB2 H -2.215 -1.494 -14.244 1.00 . A A . 3 LYS HB2 1 1
14 6527 1 1 3 LYS HB3 H -2.806 -1.150 -15.857 1.00 . A A . 3 LYS HB3 1 1
14 6528 1 1 3 LYS HD2 H -3.635 0.295 -12.175 1.00 . A A . 3 LYS HD2 1 1
14 6529 1 1 3 LYS HD3 H -2.075 -0.013 -12.911 1.00 . A A . 3 LYS HD3 1 1
14 6530 1 1 3 LYS HE2 H -1.664 2.214 -13.002 1.00 . A A . 3 LYS HE2 1 1
14 6531 1 1 3 LYS HE3 H -3.057 2.440 -14.041 1.00 . A A . 3 LYS HE3 1 1
14 6532 1 1 3 LYS HG2 H -3.609 0.825 -15.090 1.00 . A A . 3 LYS HG2 1 1
14 6533 1 1 3 LYS HG3 H -4.775 -0.066 -14.130 1.00 . A A . 3 LYS HG3 1 1
14 6534 1 1 3 LYS HZ1 H -3.345 2.233 -11.099 1.00 . A A . 3 LYS HZ1 1 1
14 6535 1 1 3 LYS HZ3 H -4.440 2.802 -12.162 1.00 . A A . 3 LYS HZ3 1 1
14 6536 1 1 3 LYS N N -4.120 -2.933 -13.339 1.00 . A A . 3 LYS N 1 1
14 6537 1 1 3 LYS NZ N -3.445 2.723 -11.982 1.00 . A A . 3 LYS NZ 1 1
14 6538 1 1 3 LYS O O -2.775 -4.042 -15.807 1.00 . A A . 3 LYS O 1 1
14 6539 1 1 4 TRP C C -3.792 -4.625 -18.357 1.00 . A A . 4 TRP C 1 1
14 6540 1 1 4 TRP CA C -4.889 -4.979 -17.351 1.00 . A A . 4 TRP CA 1 1
14 6541 1 1 4 TRP CB C -6.250 -5.214 -18.008 1.00 . A A . 4 TRP CB 1 1
14 6542 1 1 4 TRP CD1 C -7.899 -7.198 -17.934 1.00 . A A . 4 TRP CD1 1 1
14 6543 1 1 4 TRP CD2 C -5.800 -7.818 -18.275 1.00 . A A . 4 TRP CD2 1 1
14 6544 1 1 4 TRP CE2 C -6.570 -8.963 -18.257 1.00 . A A . 4 TRP CE2 1 1
14 6545 1 1 4 TRP CE3 C -4.409 -7.874 -18.473 1.00 . A A . 4 TRP CE3 1 1
14 6546 1 1 4 TRP CG C -6.668 -6.685 -18.065 1.00 . A A . 4 TRP CG 1 1
14 6547 1 1 4 TRP CH2 C -4.657 -10.327 -18.631 1.00 . A A . 4 TRP CH2 1 1
14 6548 1 1 4 TRP CZ2 C -6.040 -10.246 -18.432 1.00 . A A . 4 TRP CZ2 1 1
14 6549 1 1 4 TRP CZ3 C -3.894 -9.165 -18.646 1.00 . A A . 4 TRP CZ3 1 1
14 6550 1 1 4 TRP H H -5.865 -3.493 -16.266 1.00 . A A . 4 TRP H 1 1
14 6551 1 1 4 TRP HA H -4.628 -5.897 -16.824 1.00 . A A . 4 TRP HA 1 1
14 6552 1 1 4 TRP HB2 H -7.008 -4.652 -17.462 1.00 . A A . 4 TRP HB2 1 1
14 6553 1 1 4 TRP HB3 H -6.226 -4.814 -19.022 1.00 . A A . 4 TRP HB3 1 1
14 6554 1 1 4 TRP HD1 H -8.796 -6.604 -17.762 1.00 . A A . 4 TRP HD1 1 1
14 6555 1 1 4 TRP HE1 H -8.752 -9.234 -17.974 1.00 . A A . 4 TRP HE1 1 1
14 6556 1 1 4 TRP HE3 H -3.779 -6.985 -18.492 1.00 . A A . 4 TRP HE3 1 1
14 6557 1 1 4 TRP HH2 H -4.179 -11.296 -18.773 1.00 . A A . 4 TRP HH2 1 1
14 6558 1 1 4 TRP HZ2 H -6.670 -11.136 -18.413 1.00 . A A . 4 TRP HZ2 1 1
14 6559 1 1 4 TRP HZ3 H -2.820 -9.265 -18.803 1.00 . A A . 4 TRP HZ3 1 1
14 6560 1 1 4 TRP N N -4.961 -3.909 -16.371 1.00 . A A . 4 TRP N 1 1
14 6561 1 1 4 TRP NE1 N -7.887 -8.574 -18.043 1.00 . A A . 4 TRP NE1 1 1
14 6562 1 1 4 TRP O O -4.054 -3.961 -19.359 1.00 . A A . 4 TRP O 1 1
14 6563 1 1 5 THR C C -0.812 -6.138 -19.376 1.00 . A A . 5 THR C 1 1
14 6564 1 1 5 THR CA C -1.448 -4.823 -18.922 1.00 . A A . 5 THR CA 1 1
14 6565 1 1 5 THR CB C -0.480 -3.908 -18.168 1.00 . A A . 5 THR CB 1 1
14 6566 1 1 5 THR CG2 C 0.615 -3.342 -19.074 1.00 . A A . 5 THR CG2 1 1
14 6567 1 1 5 THR H H -2.381 -5.622 -17.239 1.00 . A A . 5 THR H 1 1
14 6568 1 1 5 THR HA H -1.807 -4.315 -19.817 1.00 . A A . 5 THR HA 1 1
14 6569 1 1 5 THR HB H -0.049 -4.422 -17.309 1.00 . A A . 5 THR HB 1 1
14 6570 1 1 5 THR HG1 H -1.614 -2.863 -16.893 1.00 . A A . 5 THR HG1 1 1
14 6571 1 1 5 THR HG21 H 0.861 -2.328 -18.757 1.00 . A A . 5 THR HG21 1 1
14 6572 1 1 5 THR HG22 H 1.504 -3.970 -19.005 1.00 . A A . 5 THR HG22 1 1
14 6573 1 1 5 THR HG23 H 0.261 -3.325 -20.105 1.00 . A A . 5 THR HG23 1 1
14 6574 1 1 5 THR N N -2.586 -5.083 -18.056 1.00 . A A . 5 THR N 1 1
14 6575 1 1 5 THR O O -0.604 -7.043 -18.569 1.00 . A A . 5 THR O 1 1
14 6576 1 1 5 THR OG1 O -1.270 -2.772 -17.827 1.00 . A A . 5 THR OG1 1 1
14 6577 1 1 6 TYR C C 1.290 -7.027 -22.111 1.00 . A A . 6 TYR C 1 1
14 6578 1 1 6 TYR CA C 0.087 -7.392 -21.239 1.00 . A A . 6 TYR CA 1 1
14 6579 1 1 6 TYR CB C -0.988 -8.034 -22.117 1.00 . A A . 6 TYR CB 1 1
14 6580 1 1 6 TYR CD1 C 0.169 -10.241 -22.505 1.00 . A A . 6 TYR CD1 1 1
14 6581 1 1 6 TYR CD2 C -0.617 -9.023 -24.406 1.00 . A A . 6 TYR CD2 1 1
14 6582 1 1 6 TYR CE1 C 0.664 -11.277 -23.373 1.00 . A A . 6 TYR CE1 1 1
14 6583 1 1 6 TYR CE2 C -0.121 -10.060 -25.275 1.00 . A A . 6 TYR CE2 1 1
14 6584 1 1 6 TYR CG C -0.462 -9.135 -23.040 1.00 . A A . 6 TYR CG 1 1
14 6585 1 1 6 TYR CZ C 0.495 -11.136 -24.715 1.00 . A A . 6 TYR CZ 1 1
14 6586 1 1 6 TYR H H -0.693 -5.462 -21.317 1.00 . A A . 6 TYR H 1 1
14 6587 1 1 6 TYR HA H 0.422 -8.026 -20.418 1.00 . A A . 6 TYR HA 1 1
14 6588 1 1 6 TYR HB2 H -1.764 -8.452 -21.476 1.00 . A A . 6 TYR HB2 1 1
14 6589 1 1 6 TYR HB3 H -1.458 -7.260 -22.724 1.00 . A A . 6 TYR HB3 1 1
14 6590 1 1 6 TYR HD1 H 0.291 -10.329 -21.426 1.00 . A A . 6 TYR HD1 1 1
14 6591 1 1 6 TYR HD2 H -1.115 -8.150 -24.829 1.00 . A A . 6 TYR HD2 1 1
14 6592 1 1 6 TYR HE1 H 1.164 -12.155 -22.964 1.00 . A A . 6 TYR HE1 1 1
14 6593 1 1 6 TYR HE2 H -0.238 -9.984 -26.356 1.00 . A A . 6 TYR HE2 1 1
14 6594 1 1 6 TYR HH H 1.166 -12.937 -25.005 1.00 . A A . 6 TYR HH 1 1
14 6595 1 1 6 TYR N N -0.521 -6.202 -20.667 1.00 . A A . 6 TYR N 1 1
14 6596 1 1 6 TYR O O 1.258 -7.210 -23.327 1.00 . A A . 6 TYR O 1 1
14 6597 1 1 6 TYR OH O 0.963 -12.114 -25.535 1.00 . A A . 6 TYR OH 1 1
14 6598 1 1 7 ASN C C 3.159 -5.379 -23.437 1.00 . A A . 7 ASN C 1 1
14 6599 1 1 7 ASN CA C 3.535 -6.127 -22.156 1.00 . A A . 7 ASN CA 1 1
14 6600 1 1 7 ASN CB C 4.364 -7.351 -22.549 1.00 . A A . 7 ASN CB 1 1
14 6601 1 1 7 ASN CG C 4.593 -8.267 -21.345 1.00 . A A . 7 ASN CG 1 1
14 6602 1 1 7 ASN H H 2.341 -6.373 -20.466 1.00 . A A . 7 ASN H 1 1
14 6603 1 1 7 ASN HA H 4.082 -5.499 -21.452 1.00 . A A . 7 ASN HA 1 1
14 6604 1 1 7 ASN HB2 H 3.853 -7.902 -23.338 1.00 . A A . 7 ASN HB2 1 1
14 6605 1 1 7 ASN HB3 H 5.324 -7.030 -22.954 1.00 . A A . 7 ASN HB3 1 1
14 6606 1 1 7 ASN HD21 H 3.457 -9.672 -22.259 1.00 . A A . 7 ASN HD21 1 1
14 6607 1 1 7 ASN HD22 H 4.087 -10.122 -20.709 1.00 . A A . 7 ASN HD22 1 1
14 6608 1 1 7 ASN N N 2.323 -6.518 -21.455 1.00 . A A . 7 ASN N 1 1
14 6609 1 1 7 ASN ND2 N 3.997 -9.452 -21.446 1.00 . A A . 7 ASN ND2 1 1
14 6610 1 1 7 ASN O O 3.599 -5.745 -24.525 1.00 . A A . 7 ASN O 1 1
14 6611 1 1 7 ASN OD1 O 5.267 -7.922 -20.389 1.00 . A A . 7 ASN OD1 1 1
14 6612 1 1 8 GLY C C 0.995 -2.405 -23.934 1.00 . A A . 8 GLY C 1 1
14 6613 1 1 8 GLY CA C 1.909 -3.542 -24.393 1.00 . A A . 8 GLY CA 1 1
14 6614 1 1 8 GLY H H 1.996 -4.053 -22.375 1.00 . A A . 8 GLY H 1 1
14 6615 1 1 8 GLY HA2 H 2.776 -3.130 -24.910 1.00 . A A . 8 GLY HA2 1 1
14 6616 1 1 8 GLY HA3 H 1.381 -4.173 -25.108 1.00 . A A . 8 GLY HA3 1 1
14 6617 1 1 8 GLY N N 2.349 -4.344 -23.264 1.00 . A A . 8 GLY N 1 1
14 6618 1 1 8 GLY O O 1.388 -1.582 -23.108 1.00 . A A . 8 GLY O 1 1
14 6619 1 1 9 ILE C C -2.198 -1.952 -23.159 1.00 . A A . 9 ILE C 1 1
14 6620 1 1 9 ILE CA C -1.182 -1.373 -24.146 1.00 . A A . 9 ILE CA 1 1
14 6621 1 1 9 ILE CB C -1.817 -0.792 -25.412 1.00 . A A . 9 ILE CB 1 1
14 6622 1 1 9 ILE CD1 C -4.089 -1.615 -26.131 1.00 . A A . 9 ILE CD1 1 1
14 6623 1 1 9 ILE CG1 C -2.582 -1.868 -26.185 1.00 . A A . 9 ILE CG1 1 1
14 6624 1 1 9 ILE CG2 C -0.767 -0.097 -26.282 1.00 . A A . 9 ILE CG2 1 1
14 6625 1 1 9 ILE H H -0.520 -3.068 -25.159 1.00 . A A . 9 ILE H 1 1
14 6626 1 1 9 ILE HA H -0.645 -0.562 -23.654 1.00 . A A . 9 ILE HA 1 1
14 6627 1 1 9 ILE HB H -2.541 -0.034 -25.114 1.00 . A A . 9 ILE HB 1 1
14 6628 1 1 9 ILE HD11 H -4.412 -1.559 -25.092 1.00 . A A . 9 ILE HD11 1 1
14 6629 1 1 9 ILE HD12 H -4.318 -0.675 -26.633 1.00 . A A . 9 ILE HD12 1 1
14 6630 1 1 9 ILE HD13 H -4.613 -2.430 -26.631 1.00 . A A . 9 ILE HD13 1 1
14 6631 1 1 9 ILE HG12 H -2.248 -1.881 -27.223 1.00 . A A . 9 ILE HG12 1 1
14 6632 1 1 9 ILE HG13 H -2.359 -2.849 -25.766 1.00 . A A . 9 ILE HG13 1 1
14 6633 1 1 9 ILE HG21 H -0.021 0.375 -25.644 1.00 . A A . 9 ILE HG21 1 1
14 6634 1 1 9 ILE HG22 H -0.283 -0.833 -26.924 1.00 . A A . 9 ILE HG22 1 1
14 6635 1 1 9 ILE HG23 H -1.250 0.661 -26.898 1.00 . A A . 9 ILE HG23 1 1
14 6636 1 1 9 ILE N N -0.209 -2.395 -24.489 1.00 . A A . 9 ILE N 1 1
14 6637 1 1 9 ILE O O -2.701 -3.057 -23.357 1.00 . A A . 9 ILE O 1 1
14 6638 1 1 10 THR C C -4.822 -1.713 -21.692 1.00 . A A . 10 THR C 1 1
14 6639 1 1 10 THR CA C -3.416 -1.601 -21.100 1.00 . A A . 10 THR CA 1 1
14 6640 1 1 10 THR CB C -3.325 -0.617 -19.932 1.00 . A A . 10 THR CB 1 1
14 6641 1 1 10 THR CG2 C -4.248 -0.997 -18.772 1.00 . A A . 10 THR CG2 1 1
14 6642 1 1 10 THR H H -2.056 -0.282 -21.964 1.00 . A A . 10 THR H 1 1
14 6643 1 1 10 THR HA H -3.133 -2.597 -20.759 1.00 . A A . 10 THR HA 1 1
14 6644 1 1 10 THR HB H -3.519 0.402 -20.266 1.00 . A A . 10 THR HB 1 1
14 6645 1 1 10 THR HG1 H -1.331 -0.577 -20.102 1.00 . A A . 10 THR HG1 1 1
14 6646 1 1 10 THR HG21 H -5.129 -1.507 -19.161 1.00 . A A . 10 THR HG21 1 1
14 6647 1 1 10 THR HG22 H -3.717 -1.659 -18.088 1.00 . A A . 10 THR HG22 1 1
14 6648 1 1 10 THR HG23 H -4.554 -0.096 -18.241 1.00 . A A . 10 THR HG23 1 1
14 6649 1 1 10 THR N N -2.470 -1.179 -22.118 1.00 . A A . 10 THR N 1 1
14 6650 1 1 10 THR O O -5.164 -0.993 -22.629 1.00 . A A . 10 THR O 1 1
14 6651 1 1 10 THR OG1 O -2.013 -0.816 -19.412 1.00 . A A . 10 THR OG1 1 1
14 6652 1 1 11 TYR C C -7.974 -2.407 -20.517 1.00 . A A . 11 TYR C 1 1
14 6653 1 1 11 TYR CA C -6.961 -2.836 -21.581 1.00 . A A . 11 TYR CA 1 1
14 6654 1 1 11 TYR CB C -7.094 -4.342 -21.816 1.00 . A A . 11 TYR CB 1 1
14 6655 1 1 11 TYR CD1 C -5.463 -4.024 -23.712 1.00 . A A . 11 TYR CD1 1 1
14 6656 1 1 11 TYR CD2 C -5.974 -6.254 -23.018 1.00 . A A . 11 TYR CD2 1 1
14 6657 1 1 11 TYR CE1 C -4.570 -4.541 -24.716 1.00 . A A . 11 TYR CE1 1 1
14 6658 1 1 11 TYR CE2 C -5.081 -6.771 -24.023 1.00 . A A . 11 TYR CE2 1 1
14 6659 1 1 11 TYR CG C -6.146 -4.891 -22.883 1.00 . A A . 11 TYR CG 1 1
14 6660 1 1 11 TYR CZ C -4.423 -5.889 -24.822 1.00 . A A . 11 TYR CZ 1 1
14 6661 1 1 11 TYR H H -5.314 -3.203 -20.360 1.00 . A A . 11 TYR H 1 1
14 6662 1 1 11 TYR HA H -7.112 -2.236 -22.478 1.00 . A A . 11 TYR HA 1 1
14 6663 1 1 11 TYR HB2 H -6.909 -4.864 -20.877 1.00 . A A . 11 TYR HB2 1 1
14 6664 1 1 11 TYR HB3 H -8.121 -4.565 -22.107 1.00 . A A . 11 TYR HB3 1 1
14 6665 1 1 11 TYR HD1 H -5.599 -2.948 -23.605 1.00 . A A . 11 TYR HD1 1 1
14 6666 1 1 11 TYR HD2 H -6.513 -6.939 -22.364 1.00 . A A . 11 TYR HD2 1 1
14 6667 1 1 11 TYR HE1 H -4.025 -3.868 -25.377 1.00 . A A . 11 TYR HE1 1 1
14 6668 1 1 11 TYR HE2 H -4.936 -7.845 -24.140 1.00 . A A . 11 TYR HE2 1 1
14 6669 1 1 11 TYR HH H -2.660 -6.014 -25.630 1.00 . A A . 11 TYR HH 1 1
14 6670 1 1 11 TYR N N -5.600 -2.621 -21.121 1.00 . A A . 11 TYR N 1 1
14 6671 1 1 11 TYR O O -8.438 -3.229 -19.729 1.00 . A A . 11 TYR O 1 1
14 6672 1 1 11 TYR OH O -3.580 -6.378 -25.771 1.00 . A A . 11 TYR OH 1 1
14 6673 1 1 12 GLU C C -10.635 -1.129 -19.837 1.00 . A A . 12 GLU C 1 1
14 6674 1 1 12 GLU CA C -9.235 -0.570 -19.575 1.00 . A A . 12 GLU CA 1 1
14 6675 1 1 12 GLU CB C -9.238 0.959 -19.622 1.00 . A A . 12 GLU CB 1 1
14 6676 1 1 12 GLU CD C -8.998 3.060 -18.248 1.00 . A A . 12 GLU CD 1 1
14 6677 1 1 12 GLU CG C -9.247 1.551 -18.211 1.00 . A A . 12 GLU CG 1 1
14 6678 1 1 12 GLU H H -7.904 -0.457 -21.173 1.00 . A A . 12 GLU H 1 1
14 6679 1 1 12 GLU HA H -8.883 -0.897 -18.596 1.00 . A A . 12 GLU HA 1 1
14 6680 1 1 12 GLU HB2 H -8.359 1.311 -20.162 1.00 . A A . 12 GLU HB2 1 1
14 6681 1 1 12 GLU HB3 H -10.111 1.308 -20.173 1.00 . A A . 12 GLU HB3 1 1
14 6682 1 1 12 GLU HE2 H -10.284 3.315 -16.896 1.00 . A A . 12 GLU HE2 1 1
14 6683 1 1 12 GLU HG2 H -10.207 1.349 -17.735 1.00 . A A . 12 GLU HG2 1 1
14 6684 1 1 12 GLU HG3 H -8.482 1.067 -17.605 1.00 . A A . 12 GLU HG3 1 1
14 6685 1 1 12 GLU N N -8.286 -1.119 -20.529 1.00 . A A . 12 GLU N 1 1
14 6686 1 1 12 GLU O O -11.460 -1.199 -18.927 1.00 . A A . 12 GLU O 1 1
14 6687 1 1 12 GLU OE1 O -7.969 3.506 -18.776 1.00 . A A . 12 GLU OE1 1 1
14 6688 1 1 12 GLU OE2 O -9.921 3.778 -17.704 1.00 . A A . 12 GLU OE2 1 1
14 6689 1 1 13 GLY C C -13.277 -1.076 -21.191 1.00 . A A . 13 GLY C 1 1
14 6690 1 1 13 GLY CA C -12.145 -2.065 -21.478 1.00 . A A . 13 GLY CA 1 1
14 6691 1 1 13 GLY H H -10.183 -1.454 -21.819 1.00 . A A . 13 GLY H 1 1
14 6692 1 1 13 GLY HA2 H -12.131 -2.308 -22.541 1.00 . A A . 13 GLY HA2 1 1
14 6693 1 1 13 GLY HA3 H -12.326 -2.996 -20.940 1.00 . A A . 13 GLY HA3 1 1
14 6694 1 1 13 GLY N N -10.860 -1.514 -21.085 1.00 . A A . 13 GLY N 1 1
14 6695 1 1 13 GLY O O -13.565 -0.776 -20.034 1.00 . A A . 13 GLY O 1 1
14 6696 1 1 14 GLY C C -14.511 1.774 -22.461 1.00 . A A . 14 GLY C 1 1
14 6697 1 1 14 GLY CA C -14.980 0.353 -22.143 1.00 . A A . 14 GLY CA 1 1
14 6698 1 1 14 GLY H H -13.646 -0.845 -23.203 1.00 . A A . 14 GLY H 1 1
14 6699 1 1 14 GLY HA2 H -15.787 0.073 -22.820 1.00 . A A . 14 GLY HA2 1 1
14 6700 1 1 14 GLY HA3 H -15.386 0.318 -21.132 1.00 . A A . 14 GLY HA3 1 1
14 6701 1 1 14 GLY N N -13.887 -0.596 -22.265 1.00 . A A . 14 GLY N 1 1
14 6702 1 1 14 GLY O O -13.857 2.003 -23.477 1.00 . A A . 14 GLY O 1 1
14 6703 1 1 15 GLY C C -14.375 4.795 -20.394 1.00 . A A . 15 GLY C 1 1
14 6704 1 1 15 GLY CA C -14.484 4.084 -21.745 1.00 . A A . 15 GLY CA 1 1
14 6705 1 1 15 GLY H H -15.393 2.497 -20.747 1.00 . A A . 15 GLY H 1 1
14 6706 1 1 15 GLY HA2 H -13.531 4.144 -22.269 1.00 . A A . 15 GLY HA2 1 1
14 6707 1 1 15 GLY HA3 H -15.222 4.590 -22.367 1.00 . A A . 15 GLY HA3 1 1
14 6708 1 1 15 GLY N N -14.862 2.692 -21.572 1.00 . A A . 15 GLY N 1 1
14 6709 1 1 15 GLY O O -13.285 5.190 -19.983 1.00 . A A . 15 GLY O 1 1
14 6710 1 1 16 GLY C C -14.391 5.152 -17.566 1.00 . A A . 16 GLY C 1 1
14 6711 1 1 16 GLY CA C -15.565 5.590 -18.444 1.00 . A A . 16 GLY CA 1 1
14 6712 1 1 16 GLY H H -16.401 4.609 -20.081 1.00 . A A . 16 GLY H 1 1
14 6713 1 1 16 GLY HA2 H -15.540 6.671 -18.578 1.00 . A A . 16 GLY HA2 1 1
14 6714 1 1 16 GLY HA3 H -16.505 5.352 -17.946 1.00 . A A . 16 GLY HA3 1 1
14 6715 1 1 16 GLY N N -15.519 4.934 -19.740 1.00 . A A . 16 GLY N 1 1
14 6716 1 1 16 GLY O O -13.845 4.065 -17.750 1.00 . A A . 16 GLY O 1 1
14 6717 1 1 17 GLY C C -12.056 6.972 -15.528 1.00 . A A . 17 GLY C 1 1
14 6718 1 1 17 GLY CA C -12.938 5.737 -15.723 1.00 . A A . 17 GLY CA 1 1
14 6719 1 1 17 GLY H H -14.486 6.902 -16.487 1.00 . A A . 17 GLY H 1 1
14 6720 1 1 17 GLY HA2 H -13.331 5.411 -14.760 1.00 . A A . 17 GLY HA2 1 1
14 6721 1 1 17 GLY HA3 H -12.339 4.916 -16.117 1.00 . A A . 17 GLY HA3 1 1
14 6722 1 1 17 GLY N N -14.037 6.020 -16.630 1.00 . A A . 17 GLY N 1 1
14 6723 1 1 17 GLY O O -12.086 7.895 -16.340 1.00 . A A . 17 GLY O 1 1
14 6724 1 1 18 GLY C C -11.187 9.262 -13.622 1.00 . A A . 18 GLY C 1 1
14 6725 1 1 18 GLY CA C -10.401 8.054 -14.135 1.00 . A A . 18 GLY CA 1 1
14 6726 1 1 18 GLY H H -11.271 6.193 -13.792 1.00 . A A . 18 GLY H 1 1
14 6727 1 1 18 GLY HA2 H -9.676 7.741 -13.383 1.00 . A A . 18 GLY HA2 1 1
14 6728 1 1 18 GLY HA3 H -9.837 8.333 -15.025 1.00 . A A . 18 GLY HA3 1 1
14 6729 1 1 18 GLY N N -11.290 6.948 -14.447 1.00 . A A . 18 GLY N 1 1
14 6730 1 1 18 GLY O O -12.210 9.630 -14.197 1.00 . A A . 18 GLY O 1 1
14 6731 1 1 19 GLY C C -10.789 11.260 -10.539 1.00 . A A . 19 GLY C 1 1
14 6732 1 1 19 GLY CA C -11.321 11.004 -11.950 1.00 . A A . 19 GLY CA 1 1
14 6733 1 1 19 GLY H H -9.846 9.540 -12.086 1.00 . A A . 19 GLY H 1 1
14 6734 1 1 19 GLY HA2 H -11.146 11.882 -12.573 1.00 . A A . 19 GLY HA2 1 1
14 6735 1 1 19 GLY HA3 H -12.399 10.849 -11.914 1.00 . A A . 19 GLY HA3 1 1
14 6736 1 1 19 GLY N N -10.679 9.845 -12.547 1.00 . A A . 19 GLY N 1 1
14 6737 1 1 19 GLY O O -10.134 12.272 -10.292 1.00 . A A . 19 GLY O 1 1
14 6738 1 1 20 GLY C C -9.876 9.189 -7.838 1.00 . A A . 20 GLY C 1 1
14 6739 1 1 20 GLY CA C -10.649 10.436 -8.269 1.00 . A A . 20 GLY CA 1 1
14 6740 1 1 20 GLY H H -11.622 9.505 -9.858 1.00 . A A . 20 GLY H 1 1
14 6741 1 1 20 GLY HA2 H -10.018 11.317 -8.155 1.00 . A A . 20 GLY HA2 1 1
14 6742 1 1 20 GLY HA3 H -11.513 10.576 -7.618 1.00 . A A . 20 GLY HA3 1 1
14 6743 1 1 20 GLY N N -11.089 10.325 -9.649 1.00 . A A . 20 GLY N 1 1
14 6744 1 1 20 GLY O O -9.318 8.480 -8.674 1.00 . A A . 20 GLY O 1 1
14 6745 1 1 21 SER C C -10.156 6.658 -5.758 1.00 . A A . 21 SER C 1 1
14 6746 1 1 21 SER CA C -9.172 7.808 -5.981 1.00 . A A . 21 SER CA 1 1
14 6747 1 1 21 SER CB C -8.470 8.167 -4.669 1.00 . A A . 21 SER CB 1 1
14 6748 1 1 21 SER H H -10.324 9.539 -5.859 1.00 . A A . 21 SER H 1 1
14 6749 1 1 21 SER HA H -8.427 7.535 -6.728 1.00 . A A . 21 SER HA 1 1
14 6750 1 1 21 SER HB2 H -9.173 8.673 -4.008 1.00 . A A . 21 SER HB2 1 1
14 6751 1 1 21 SER HB3 H -8.157 7.253 -4.164 1.00 . A A . 21 SER HB3 1 1
14 6752 1 1 21 SER HG H -6.496 8.463 -4.816 1.00 . A A . 21 SER HG 1 1
14 6753 1 1 21 SER N N -9.868 8.958 -6.533 1.00 . A A . 21 SER N 1 1
14 6754 1 1 21 SER O O -10.940 6.682 -4.810 1.00 . A A . 21 SER O 1 1
14 6755 1 1 21 SER OG O -7.335 9.002 -4.883 1.00 . A A . 21 SER OG 1 1
14 6756 1 1 22 ALA C C -10.457 3.591 -5.455 1.00 . A A . 22 ALA C 1 1
14 6757 1 1 22 ALA CA C -10.959 4.522 -6.561 1.00 . A A . 22 ALA CA 1 1
14 6758 1 1 22 ALA CB C -11.024 3.828 -7.922 1.00 . A A . 22 ALA CB 1 1
14 6759 1 1 22 ALA H H -9.443 5.668 -7.416 1.00 . A A . 22 ALA H 1 1
14 6760 1 1 22 ALA HA H -11.955 4.879 -6.300 1.00 . A A . 22 ALA HA 1 1
14 6761 1 1 22 ALA HB1 H -10.013 3.641 -8.284 1.00 . A A . 22 ALA HB1 1 1
14 6762 1 1 22 ALA HB2 H -11.555 2.881 -7.822 1.00 . A A . 22 ALA HB2 1 1
14 6763 1 1 22 ALA HB3 H -11.551 4.467 -8.631 1.00 . A A . 22 ALA HB3 1 1
14 6764 1 1 22 ALA N N -10.084 5.679 -6.648 1.00 . A A . 22 ALA N 1 1
14 6765 1 1 22 ALA O O -11.147 3.376 -4.459 1.00 . A A . 22 ALA O 1 1
14 6766 1 1 23 ALA C C -7.494 2.867 -4.006 1.00 . A A . 23 ALA C 1 1
14 6767 1 1 23 ALA CA C -8.659 2.160 -4.701 1.00 . A A . 23 ALA CA 1 1
14 6768 1 1 23 ALA CB C -8.224 0.874 -5.406 1.00 . A A . 23 ALA CB 1 1
14 6769 1 1 23 ALA H H -8.707 3.243 -6.480 1.00 . A A . 23 ALA H 1 1
14 6770 1 1 23 ALA HA H -9.419 1.914 -3.959 1.00 . A A . 23 ALA HA 1 1
14 6771 1 1 23 ALA HB1 H -7.893 0.147 -4.665 1.00 . A A . 23 ALA HB1 1 1
14 6772 1 1 23 ALA HB2 H -9.064 0.464 -5.967 1.00 . A A . 23 ALA HB2 1 1
14 6773 1 1 23 ALA HB3 H -7.404 1.094 -6.090 1.00 . A A . 23 ALA HB3 1 1
14 6774 1 1 23 ALA N N -9.261 3.063 -5.667 1.00 . A A . 23 ALA N 1 1
14 6775 1 1 23 ALA O O -6.631 2.217 -3.418 1.00 . A A . 23 ALA O 1 1
14 6776 1 1 24 GLU C C -7.033 5.812 -2.326 1.00 . A A . 24 GLU C 1 1
14 6777 1 1 24 GLU CA C -6.461 4.990 -3.483 1.00 . A A . 24 GLU CA 1 1
14 6778 1 1 24 GLU CB C -5.787 5.895 -4.516 1.00 . A A . 24 GLU CB 1 1
14 6779 1 1 24 GLU CD C -3.690 5.798 -5.915 1.00 . A A . 24 GLU CD 1 1
14 6780 1 1 24 GLU CG C -4.977 5.071 -5.520 1.00 . A A . 24 GLU CG 1 1
14 6781 1 1 24 GLU H H -8.212 4.709 -4.576 1.00 . A A . 24 GLU H 1 1
14 6782 1 1 24 GLU HA H -5.732 4.275 -3.104 1.00 . A A . 24 GLU HA 1 1
14 6783 1 1 24 GLU HB2 H -6.542 6.477 -5.044 1.00 . A A . 24 GLU HB2 1 1
14 6784 1 1 24 GLU HB3 H -5.132 6.605 -4.011 1.00 . A A . 24 GLU HB3 1 1
14 6785 1 1 24 GLU HE2 H -2.645 4.244 -5.721 1.00 . A A . 24 GLU HE2 1 1
14 6786 1 1 24 GLU HG2 H -4.733 4.101 -5.087 1.00 . A A . 24 GLU HG2 1 1
14 6787 1 1 24 GLU HG3 H -5.579 4.881 -6.409 1.00 . A A . 24 GLU HG3 1 1
14 6788 1 1 24 GLU N N -7.506 4.188 -4.096 1.00 . A A . 24 GLU N 1 1
14 6789 1 1 24 GLU O O -8.227 6.105 -2.298 1.00 . A A . 24 GLU O 1 1
14 6790 1 1 24 GLU OE1 O -3.623 7.033 -5.824 1.00 . A A . 24 GLU OE1 1 1
14 6791 1 1 24 GLU OE2 O -2.737 5.034 -6.328 1.00 . A A . 24 GLU OE2 1 1
14 6792 1 1 25 ALA C C -7.609 6.168 0.551 1.00 . A A . 25 ALA C 1 1
14 6793 1 1 25 ALA CA C -6.555 6.943 -0.242 1.00 . A A . 25 ALA CA 1 1
14 6794 1 1 25 ALA CB C -7.061 8.312 -0.701 1.00 . A A . 25 ALA CB 1 1
14 6795 1 1 25 ALA H H -5.183 5.918 -1.428 1.00 . A A . 25 ALA H 1 1
14 6796 1 1 25 ALA HA H -5.674 7.086 0.384 1.00 . A A . 25 ALA HA 1 1
14 6797 1 1 25 ALA HB1 H -6.329 8.762 -1.372 1.00 . A A . 25 ALA HB1 1 1
14 6798 1 1 25 ALA HB2 H -8.009 8.191 -1.225 1.00 . A A . 25 ALA HB2 1 1
14 6799 1 1 25 ALA HB3 H -7.204 8.956 0.166 1.00 . A A . 25 ALA HB3 1 1
14 6800 1 1 25 ALA N N -6.153 6.161 -1.398 1.00 . A A . 25 ALA N 1 1
14 6801 1 1 25 ALA O O -8.413 6.762 1.268 1.00 . A A . 25 ALA O 1 1
14 6802 1 1 26 TYR C C -7.799 2.802 1.733 1.00 . A A . 26 TYR C 1 1
14 6803 1 1 26 TYR CA C -8.515 3.990 1.088 1.00 . A A . 26 TYR CA 1 1
14 6804 1 1 26 TYR CB C -9.476 3.471 0.017 1.00 . A A . 26 TYR CB 1 1
14 6805 1 1 26 TYR CD1 C -9.923 1.152 0.900 1.00 . A A . 26 TYR CD1 1 1
14 6806 1 1 26 TYR CD2 C -9.028 1.371 -1.306 1.00 . A A . 26 TYR CD2 1 1
14 6807 1 1 26 TYR CE1 C -9.923 -0.281 0.758 1.00 . A A . 26 TYR CE1 1 1
14 6808 1 1 26 TYR CE2 C -9.028 -0.062 -1.448 1.00 . A A . 26 TYR CE2 1 1
14 6809 1 1 26 TYR CG C -9.476 1.948 -0.135 1.00 . A A . 26 TYR CG 1 1
14 6810 1 1 26 TYR CZ C -9.475 -0.817 -0.409 1.00 . A A . 26 TYR CZ 1 1
14 6811 1 1 26 TYR H H -6.915 4.377 -0.190 1.00 . A A . 26 TYR H 1 1
14 6812 1 1 26 TYR HA H -9.000 4.578 1.866 1.00 . A A . 26 TYR HA 1 1
14 6813 1 1 26 TYR HB2 H -10.486 3.801 0.259 1.00 . A A . 26 TYR HB2 1 1
14 6814 1 1 26 TYR HB3 H -9.215 3.921 -0.941 1.00 . A A . 26 TYR HB3 1 1
14 6815 1 1 26 TYR HD1 H -10.277 1.608 1.825 1.00 . A A . 26 TYR HD1 1 1
14 6816 1 1 26 TYR HD2 H -8.675 2.000 -2.123 1.00 . A A . 26 TYR HD2 1 1
14 6817 1 1 26 TYR HE1 H -10.273 -0.922 1.567 1.00 . A A . 26 TYR HE1 1 1
14 6818 1 1 26 TYR HE2 H -8.677 -0.530 -2.367 1.00 . A A . 26 TYR HE2 1 1
14 6819 1 1 26 TYR HH H -10.385 -2.488 -0.810 1.00 . A A . 26 TYR HH 1 1
14 6820 1 1 26 TYR N N -7.572 4.852 0.395 1.00 . A A . 26 TYR N 1 1
14 6821 1 1 26 TYR O O -7.992 2.523 2.915 1.00 . A A . 26 TYR O 1 1
14 6822 1 1 26 TYR OH O -9.475 -2.170 -0.544 1.00 . A A . 26 TYR OH 1 1
14 6823 1 1 27 ALA C C -5.219 1.437 2.448 1.00 . A A . 27 ALA C 1 1
14 6824 1 1 27 ALA CA C -6.241 0.981 1.405 1.00 . A A . 27 ALA CA 1 1
14 6825 1 1 27 ALA CB C -5.585 0.270 0.219 1.00 . A A . 27 ALA CB 1 1
14 6826 1 1 27 ALA H H -6.835 2.366 -0.033 1.00 . A A . 27 ALA H 1 1
14 6827 1 1 27 ALA HA H -6.949 0.299 1.875 1.00 . A A . 27 ALA HA 1 1
14 6828 1 1 27 ALA HB1 H -6.166 -0.616 -0.040 1.00 . A A . 27 ALA HB1 1 1
14 6829 1 1 27 ALA HB2 H -5.551 0.945 -0.636 1.00 . A A . 27 ALA HB2 1 1
14 6830 1 1 27 ALA HB3 H -4.571 -0.026 0.488 1.00 . A A . 27 ALA HB3 1 1
14 6831 1 1 27 ALA N N -6.986 2.133 0.927 1.00 . A A . 27 ALA N 1 1
14 6832 1 1 27 ALA O O -4.613 0.612 3.131 1.00 . A A . 27 ALA O 1 1
14 6833 1 1 28 LYS C C -4.824 3.532 4.831 1.00 . A A . 28 LYS C 1 1
14 6834 1 1 28 LYS CA C -4.122 3.325 3.488 1.00 . A A . 28 LYS CA 1 1
14 6835 1 1 28 LYS CB C -3.497 4.600 2.918 1.00 . A A . 28 LYS CB 1 1
14 6836 1 1 28 LYS CD C -3.895 7.018 2.324 1.00 . A A . 28 LYS CD 1 1
14 6837 1 1 28 LYS CE C -2.942 7.750 3.271 1.00 . A A . 28 LYS CE 1 1
14 6838 1 1 28 LYS CG C -4.479 5.771 2.989 1.00 . A A . 28 LYS CG 1 1
14 6839 1 1 28 LYS H H -5.556 3.413 1.980 1.00 . A A . 28 LYS H 1 1
14 6840 1 1 28 LYS HA H -3.315 2.605 3.628 1.00 . A A . 28 LYS HA 1 1
14 6841 1 1 28 LYS HB2 H -2.592 4.846 3.473 1.00 . A A . 28 LYS HB2 1 1
14 6842 1 1 28 LYS HB3 H -3.200 4.432 1.883 1.00 . A A . 28 LYS HB3 1 1
14 6843 1 1 28 LYS HD2 H -3.363 6.735 1.415 1.00 . A A . 28 LYS HD2 1 1
14 6844 1 1 28 LYS HD3 H -4.701 7.687 2.025 1.00 . A A . 28 LYS HD3 1 1
14 6845 1 1 28 LYS HE2 H -3.512 8.251 4.054 1.00 . A A . 28 LYS HE2 1 1
14 6846 1 1 28 LYS HE3 H -2.287 7.032 3.764 1.00 . A A . 28 LYS HE3 1 1
14 6847 1 1 28 LYS HG2 H -5.414 5.497 2.499 1.00 . A A . 28 LYS HG2 1 1
14 6848 1 1 28 LYS HG3 H -4.717 5.988 4.031 1.00 . A A . 28 LYS HG3 1 1
14 6849 1 1 28 LYS HZ1 H -1.746 8.353 1.675 1.00 . A A . 28 LYS HZ1 1 1
14 6850 1 1 28 LYS HZ3 H -1.349 9.079 3.077 1.00 . A A . 28 LYS HZ3 1 1
14 6851 1 1 28 LYS N N -5.059 2.749 2.539 1.00 . A A . 28 LYS N 1 1
14 6852 1 1 28 LYS NZ N -2.132 8.741 2.529 1.00 . A A . 28 LYS NZ 1 1
14 6853 1 1 28 LYS O O -4.332 3.089 5.868 1.00 . A A . 28 LYS O 1 1
14 6854 1 1 29 ARG C C -7.263 3.169 6.568 1.00 . A A . 29 ARG C 1 1
14 6855 1 1 29 ARG CA C -6.739 4.476 5.968 1.00 . A A . 29 ARG CA 1 1
14 6856 1 1 29 ARG CB C -7.921 5.398 5.662 1.00 . A A . 29 ARG CB 1 1
14 6857 1 1 29 ARG CD C -8.504 7.693 4.794 1.00 . A A . 29 ARG CD 1 1
14 6858 1 1 29 ARG CG C -7.500 6.540 4.735 1.00 . A A . 29 ARG CG 1 1
14 6859 1 1 29 ARG CZ C -8.571 10.079 4.050 1.00 . A A . 29 ARG CZ 1 1
14 6860 1 1 29 ARG H H -6.357 4.561 3.922 1.00 . A A . 29 ARG H 1 1
14 6861 1 1 29 ARG HA H -6.042 4.967 6.646 1.00 . A A . 29 ARG HA 1 1
14 6862 1 1 29 ARG HB2 H -8.724 4.825 5.198 1.00 . A A . 29 ARG HB2 1 1
14 6863 1 1 29 ARG HB3 H -8.318 5.807 6.591 1.00 . A A . 29 ARG HB3 1 1
14 6864 1 1 29 ARG HD2 H -9.441 7.396 4.324 1.00 . A A . 29 ARG HD2 1 1
14 6865 1 1 29 ARG HD3 H -8.731 7.935 5.833 1.00 . A A . 29 ARG HD3 1 1
14 6866 1 1 29 ARG HE H -7.060 8.793 3.661 1.00 . A A . 29 ARG HE 1 1
14 6867 1 1 29 ARG HG2 H -6.511 6.898 5.019 1.00 . A A . 29 ARG HG2 1 1
14 6868 1 1 29 ARG HG3 H -7.424 6.172 3.711 1.00 . A A . 29 ARG HG3 1 1
14 6869 1 1 29 ARG HH11 H -10.212 9.499 5.119 1.00 . A A . 29 ARG HH11 1 1
14 6870 1 1 29 ARG HH12 H -10.227 11.147 4.588 1.00 . A A . 29 ARG HH12 1 1
14 6871 1 1 29 ARG HH21 H -8.375 11.990 3.321 1.00 . A A . 29 ARG HH21 1 1
14 6872 1 1 29 ARG N N -5.964 4.205 4.769 1.00 . A A . 29 ARG N 1 1
14 6873 1 1 29 ARG NE N -7.950 8.882 4.109 1.00 . A A . 29 ARG NE 1 1
14 6874 1 1 29 ARG NH1 N -9.774 10.257 4.636 1.00 . A A . 29 ARG NH1 1 1
14 6875 1 1 29 ARG NH2 N -7.984 11.074 3.410 1.00 . A A . 29 ARG NH2 1 1
14 6876 1 1 29 ARG O O -7.224 2.981 7.783 1.00 . A A . 29 ARG O 1 1
14 6877 1 1 30 ILE C C -7.440 0.493 7.290 1.00 . A A . 30 ILE C 1 1
14 6878 1 1 30 ILE CA C -8.270 1.017 6.117 1.00 . A A . 30 ILE CA 1 1
14 6879 1 1 30 ILE CB C -8.347 0.048 4.936 1.00 . A A . 30 ILE CB 1 1
14 6880 1 1 30 ILE CD1 C -10.591 -0.441 3.895 1.00 . A A . 30 ILE CD1 1 1
14 6881 1 1 30 ILE CG1 C -9.391 0.508 3.916 1.00 . A A . 30 ILE CG1 1 1
14 6882 1 1 30 ILE CG2 C -8.605 -1.382 5.416 1.00 . A A . 30 ILE CG2 1 1
14 6883 1 1 30 ILE H H -7.768 2.462 4.703 1.00 . A A . 30 ILE H 1 1
14 6884 1 1 30 ILE HA H -9.290 1.185 6.463 1.00 . A A . 30 ILE HA 1 1
14 6885 1 1 30 ILE HB H -7.381 0.049 4.431 1.00 . A A . 30 ILE HB 1 1
14 6886 1 1 30 ILE HD11 H -10.970 -0.570 4.909 1.00 . A A . 30 ILE HD11 1 1
14 6887 1 1 30 ILE HD12 H -11.375 -0.020 3.265 1.00 . A A . 30 ILE HD12 1 1
14 6888 1 1 30 ILE HD13 H -10.283 -1.407 3.496 1.00 . A A . 30 ILE HD13 1 1
14 6889 1 1 30 ILE HG12 H -9.724 1.516 4.161 1.00 . A A . 30 ILE HG12 1 1
14 6890 1 1 30 ILE HG13 H -8.940 0.553 2.925 1.00 . A A . 30 ILE HG13 1 1
14 6891 1 1 30 ILE HG21 H -8.717 -2.039 4.554 1.00 . A A . 30 ILE HG21 1 1
14 6892 1 1 30 ILE HG22 H -7.764 -1.719 6.022 1.00 . A A . 30 ILE HG22 1 1
14 6893 1 1 30 ILE HG23 H -9.516 -1.406 6.013 1.00 . A A . 30 ILE HG23 1 1
14 6894 1 1 30 ILE N N -7.740 2.301 5.689 1.00 . A A . 30 ILE N 1 1
14 6895 1 1 30 ILE O O -7.991 0.078 8.309 1.00 . A A . 30 ILE O 1 1
14 6896 1 1 31 ALA C C -5.641 0.641 9.490 1.00 . A A . 31 ALA C 1 1
14 6897 1 1 31 ALA CA C -5.216 0.063 8.139 1.00 . A A . 31 ALA CA 1 1
14 6898 1 1 31 ALA CB C -3.783 0.447 7.765 1.00 . A A . 31 ALA CB 1 1
14 6899 1 1 31 ALA H H -5.688 0.868 6.277 1.00 . A A . 31 ALA H 1 1
14 6900 1 1 31 ALA HA H -5.289 -1.024 8.179 1.00 . A A . 31 ALA HA 1 1
14 6901 1 1 31 ALA HB1 H -3.083 -0.171 8.327 1.00 . A A . 31 ALA HB1 1 1
14 6902 1 1 31 ALA HB2 H -3.632 0.289 6.697 1.00 . A A . 31 ALA HB2 1 1
14 6903 1 1 31 ALA HB3 H -3.614 1.497 8.004 1.00 . A A . 31 ALA HB3 1 1
14 6904 1 1 31 ALA N N -6.128 0.529 7.108 1.00 . A A . 31 ALA N 1 1
14 6905 1 1 31 ALA O O -5.874 -0.102 10.442 1.00 . A A . 31 ALA O 1 1
14 6906 1 1 32 GLU C C -7.398 2.027 11.321 1.00 . A A . 32 GLU C 1 1
14 6907 1 1 32 GLU CA C -6.123 2.650 10.749 1.00 . A A . 32 GLU CA 1 1
14 6908 1 1 32 GLU CB C -6.309 4.148 10.498 1.00 . A A . 32 GLU CB 1 1
14 6909 1 1 32 GLU CD C -7.978 6.000 10.121 1.00 . A A . 32 GLU CD 1 1
14 6910 1 1 32 GLU CG C -7.789 4.496 10.331 1.00 . A A . 32 GLU CG 1 1
14 6911 1 1 32 GLU H H -5.539 2.560 8.751 1.00 . A A . 32 GLU H 1 1
14 6912 1 1 32 GLU HA H -5.295 2.504 11.443 1.00 . A A . 32 GLU HA 1 1
14 6913 1 1 32 GLU HB2 H -5.890 4.714 11.330 1.00 . A A . 32 GLU HB2 1 1
14 6914 1 1 32 GLU HB3 H -5.759 4.441 9.604 1.00 . A A . 32 GLU HB3 1 1
14 6915 1 1 32 GLU HE2 H -7.123 6.807 8.650 1.00 . A A . 32 GLU HE2 1 1
14 6916 1 1 32 GLU HG2 H -8.201 3.952 9.481 1.00 . A A . 32 GLU HG2 1 1
14 6917 1 1 32 GLU HG3 H -8.343 4.176 11.213 1.00 . A A . 32 GLU HG3 1 1
14 6918 1 1 32 GLU N N -5.730 1.963 9.530 1.00 . A A . 32 GLU N 1 1
14 6919 1 1 32 GLU O O -7.461 1.716 12.510 1.00 . A A . 32 GLU O 1 1
14 6920 1 1 32 GLU OE1 O -8.100 6.752 11.099 1.00 . A A . 32 GLU OE1 1 1
14 6921 1 1 32 GLU OE2 O -7.995 6.380 8.888 1.00 . A A . 32 GLU OE2 1 1
14 6922 1 1 33 ALA C C -9.400 -0.072 11.516 1.00 . A A . 33 ALA C 1 1
14 6923 1 1 33 ALA CA C -9.651 1.284 10.853 1.00 . A A . 33 ALA CA 1 1
14 6924 1 1 33 ALA CB C -10.574 1.177 9.638 1.00 . A A . 33 ALA CB 1 1
14 6925 1 1 33 ALA H H -8.322 2.119 9.484 1.00 . A A . 33 ALA H 1 1
14 6926 1 1 33 ALA HA H -10.106 1.956 11.581 1.00 . A A . 33 ALA HA 1 1
14 6927 1 1 33 ALA HB1 H -11.354 0.442 9.837 1.00 . A A . 33 ALA HB1 1 1
14 6928 1 1 33 ALA HB2 H -11.030 2.147 9.441 1.00 . A A . 33 ALA HB2 1 1
14 6929 1 1 33 ALA HB3 H -9.995 0.866 8.768 1.00 . A A . 33 ALA HB3 1 1
14 6930 1 1 33 ALA N N -8.382 1.864 10.449 1.00 . A A . 33 ALA N 1 1
14 6931 1 1 33 ALA O O -9.824 -0.302 12.647 1.00 . A A . 33 ALA O 1 1
14 6932 1 1 34 MET C C -7.533 -2.181 12.544 1.00 . A A . 34 MET C 1 1
14 6933 1 1 34 MET CA C -8.398 -2.261 11.285 1.00 . A A . 34 MET CA 1 1
14 6934 1 1 34 MET CB C -7.657 -3.054 10.206 1.00 . A A . 34 MET CB 1 1
14 6935 1 1 34 MET CE C -9.057 -5.950 10.647 1.00 . A A . 34 MET CE 1 1
14 6936 1 1 34 MET CG C -8.639 -3.665 9.204 1.00 . A A . 34 MET CG 1 1
14 6937 1 1 34 MET H H -8.369 -0.739 9.863 1.00 . A A . 34 MET H 1 1
14 6938 1 1 34 MET HA H -9.358 -2.718 11.524 1.00 . A A . 34 MET HA 1 1
14 6939 1 1 34 MET HB2 H -6.959 -2.400 9.684 1.00 . A A . 34 MET HB2 1 1
14 6940 1 1 34 MET HB3 H -7.067 -3.844 10.670 1.00 . A A . 34 MET HB3 1 1
14 6941 1 1 34 MET HE1 H -9.773 -5.207 10.997 1.00 . A A . 34 MET HE1 1 1
14 6942 1 1 34 MET HE2 H -9.560 -6.908 10.520 1.00 . A A . 34 MET HE2 1 1
14 6943 1 1 34 MET HE3 H -8.255 -6.055 11.378 1.00 . A A . 34 MET HE3 1 1
14 6944 1 1 34 MET HG2 H -9.663 -3.465 9.517 1.00 . A A . 34 MET HG2 1 1
14 6945 1 1 34 MET HG3 H -8.508 -3.202 8.226 1.00 . A A . 34 MET HG3 1 1
14 6946 1 1 34 MET N N -8.711 -0.934 10.783 1.00 . A A . 34 MET N 1 1
14 6947 1 1 34 MET O O -7.356 -3.177 13.244 1.00 . A A . 34 MET O 1 1
14 6948 1 1 34 MET SD S -8.372 -5.426 9.084 1.00 . A A . 34 MET SD 1 1
14 6949 1 1 35 ALA C C -7.051 -0.380 15.150 1.00 . A A . 35 ALA C 1 1
14 6950 1 1 35 ALA CA C -6.174 -0.763 13.956 1.00 . A A . 35 ALA CA 1 1
14 6951 1 1 35 ALA CB C -5.129 0.307 13.632 1.00 . A A . 35 ALA CB 1 1
14 6952 1 1 35 ALA H H -7.165 -0.182 12.219 1.00 . A A . 35 ALA H 1 1
14 6953 1 1 35 ALA HA H -5.661 -1.699 14.179 1.00 . A A . 35 ALA HA 1 1
14 6954 1 1 35 ALA HB1 H -5.406 0.817 12.710 1.00 . A A . 35 ALA HB1 1 1
14 6955 1 1 35 ALA HB2 H -5.084 1.028 14.448 1.00 . A A . 35 ALA HB2 1 1
14 6956 1 1 35 ALA HB3 H -4.154 -0.164 13.508 1.00 . A A . 35 ALA HB3 1 1
14 6957 1 1 35 ALA N N -7.016 -0.987 12.794 1.00 . A A . 35 ALA N 1 1
14 6958 1 1 35 ALA O O -7.130 0.792 15.515 1.00 . A A . 35 ALA O 1 1
14 6959 1 1 36 LYS C C -8.686 -2.477 17.659 1.00 . A A . 36 LYS C 1 1
14 6960 1 1 36 LYS CA C -8.555 -1.173 16.870 1.00 . A A . 36 LYS CA 1 1
14 6961 1 1 36 LYS CB C -9.896 -0.587 16.423 1.00 . A A . 36 LYS CB 1 1
14 6962 1 1 36 LYS CD C -12.163 -1.461 15.749 1.00 . A A . 36 LYS CD 1 1
14 6963 1 1 36 LYS CE C -12.769 -0.375 14.858 1.00 . A A . 36 LYS CE 1 1
14 6964 1 1 36 LYS CG C -10.653 -1.572 15.530 1.00 . A A . 36 LYS CG 1 1
14 6965 1 1 36 LYS H H -7.617 -2.340 15.422 1.00 . A A . 36 LYS H 1 1
14 6966 1 1 36 LYS HA H -8.075 -0.430 17.507 1.00 . A A . 36 LYS HA 1 1
14 6967 1 1 36 LYS HB2 H -10.500 -0.344 17.296 1.00 . A A . 36 LYS HB2 1 1
14 6968 1 1 36 LYS HB3 H -9.727 0.344 15.882 1.00 . A A . 36 LYS HB3 1 1
14 6969 1 1 36 LYS HD2 H -12.637 -2.419 15.534 1.00 . A A . 36 LYS HD2 1 1
14 6970 1 1 36 LYS HD3 H -12.367 -1.233 16.796 1.00 . A A . 36 LYS HD3 1 1
14 6971 1 1 36 LYS HE2 H -11.976 0.154 14.330 1.00 . A A . 36 LYS HE2 1 1
14 6972 1 1 36 LYS HE3 H -13.407 -0.831 14.101 1.00 . A A . 36 LYS HE3 1 1
14 6973 1 1 36 LYS HG2 H -10.419 -1.374 14.484 1.00 . A A . 36 LYS HG2 1 1
14 6974 1 1 36 LYS HG3 H -10.325 -2.589 15.743 1.00 . A A . 36 LYS HG3 1 1
14 6975 1 1 36 LYS HZ1 H -13.781 1.423 15.151 1.00 . A A . 36 LYS HZ1 1 1
14 6976 1 1 36 LYS HZ3 H -13.059 0.872 16.502 1.00 . A A . 36 LYS HZ3 1 1
14 6977 1 1 36 LYS N N -7.687 -1.390 15.725 1.00 . A A . 36 LYS N 1 1
14 6978 1 1 36 LYS NZ N -13.557 0.581 15.668 1.00 . A A . 36 LYS NZ 1 1
14 6979 1 1 36 LYS O O -8.795 -3.553 17.073 1.00 . A A . 36 LYS O 1 1
14 6980 1 1 37 GLY C C -7.973 -4.671 19.316 1.00 . A A . 37 GLY C 1 1
14 6981 1 1 37 GLY CA C -8.787 -3.492 19.852 1.00 . A A . 37 GLY CA 1 1
14 6982 1 1 37 GLY H H -8.581 -1.460 19.445 1.00 . A A . 37 GLY H 1 1
14 6983 1 1 37 GLY HA2 H -8.440 -3.231 20.852 1.00 . A A . 37 GLY HA2 1 1
14 6984 1 1 37 GLY HA3 H -9.834 -3.780 19.943 1.00 . A A . 37 GLY HA3 1 1
14 6985 1 1 37 GLY N N -8.671 -2.338 18.977 1.00 . A A . 37 GLY N 1 1
14 6986 1 1 37 GLY O O -7.273 -5.343 20.073 1.00 . A A . 37 GLY O 1 1
15 6987 1 1 1 ARG C C -6.448 -0.460 -27.410 1.00 . A A . 1 ARG C 1 1
15 6988 1 1 1 ARG CA C -6.460 -1.563 -28.470 1.00 . A A . 1 ARG CA 1 1
15 6989 1 1 1 ARG CB C -5.391 -1.263 -29.522 1.00 . A A . 1 ARG CB 1 1
15 6990 1 1 1 ARG CD C -4.993 -2.171 -31.841 1.00 . A A . 1 ARG CD 1 1
15 6991 1 1 1 ARG CG C -5.072 -2.509 -30.351 1.00 . A A . 1 ARG CG 1 1
15 6992 1 1 1 ARG CZ C -2.576 -1.842 -32.390 1.00 . A A . 1 ARG CZ 1 1
15 6993 1 1 1 ARG H1 H -7.926 -1.066 -29.864 1.00 . A A . 1 ARG H1 1 1
15 6994 1 1 1 ARG HA H -6.285 -2.541 -28.021 1.00 . A A . 1 ARG HA 1 1
15 6995 1 1 1 ARG HB2 H -5.735 -0.464 -30.178 1.00 . A A . 1 ARG HB2 1 1
15 6996 1 1 1 ARG HB3 H -4.484 -0.906 -29.033 1.00 . A A . 1 ARG HB3 1 1
15 6997 1 1 1 ARG HD2 H -5.805 -2.662 -32.377 1.00 . A A . 1 ARG HD2 1 1
15 6998 1 1 1 ARG HD3 H -5.119 -1.098 -31.986 1.00 . A A . 1 ARG HD3 1 1
15 6999 1 1 1 ARG HE H -3.630 -3.521 -32.787 1.00 . A A . 1 ARG HE 1 1
15 7000 1 1 1 ARG HG2 H -4.125 -2.937 -30.021 1.00 . A A . 1 ARG HG2 1 1
15 7001 1 1 1 ARG HG3 H -5.838 -3.266 -30.186 1.00 . A A . 1 ARG HG3 1 1
15 7002 1 1 1 ARG HH11 H -3.444 -0.234 -31.477 1.00 . A A . 1 ARG HH11 1 1
15 7003 1 1 1 ARG HH12 H -1.769 -0.039 -31.870 1.00 . A A . 1 ARG HH12 1 1
15 7004 1 1 1 ARG HH21 H -0.599 -1.832 -32.946 1.00 . A A . 1 ARG HH21 1 1
15 7005 1 1 1 ARG N N -7.777 -1.665 -29.077 1.00 . A A . 1 ARG N 1 1
15 7006 1 1 1 ARG NE N -3.689 -2.605 -32.390 1.00 . A A . 1 ARG NE 1 1
15 7007 1 1 1 ARG NH1 N -2.598 -0.598 -31.867 1.00 . A A . 1 ARG NH1 1 1
15 7008 1 1 1 ARG NH2 N -1.464 -2.331 -32.907 1.00 . A A . 1 ARG NH2 1 1
15 7009 1 1 1 ARG O O -6.422 0.724 -27.742 1.00 . A A . 1 ARG O 1 1
15 7010 1 1 2 GLY C C -5.404 -0.341 -24.007 1.00 . A A . 2 GLY C 1 1
15 7011 1 1 2 GLY CA C -6.458 0.050 -25.046 1.00 . A A . 2 GLY CA 1 1
15 7012 1 1 2 GLY H H -6.488 -1.852 -25.895 1.00 . A A . 2 GLY H 1 1
15 7013 1 1 2 GLY HA2 H -6.255 1.055 -25.415 1.00 . A A . 2 GLY HA2 1 1
15 7014 1 1 2 GLY HA3 H -7.442 0.075 -24.579 1.00 . A A . 2 GLY HA3 1 1
15 7015 1 1 2 GLY N N -6.467 -0.887 -26.156 1.00 . A A . 2 GLY N 1 1
15 7016 1 1 2 GLY O O -4.531 0.459 -23.673 1.00 . A A . 2 GLY O 1 1
15 7017 1 1 3 LYS C C -3.172 -1.615 -22.887 1.00 . A A . 3 LYS C 1 1
15 7018 1 1 3 LYS CA C -4.588 -2.076 -22.533 1.00 . A A . 3 LYS CA 1 1
15 7019 1 1 3 LYS CB C -4.725 -3.593 -22.395 1.00 . A A . 3 LYS CB 1 1
15 7020 1 1 3 LYS CD C -3.675 -5.415 -23.787 1.00 . A A . 3 LYS CD 1 1
15 7021 1 1 3 LYS CE C -4.281 -6.679 -24.400 1.00 . A A . 3 LYS CE 1 1
15 7022 1 1 3 LYS CG C -4.694 -4.274 -23.765 1.00 . A A . 3 LYS CG 1 1
15 7023 1 1 3 LYS H H -6.233 -2.214 -23.804 1.00 . A A . 3 LYS H 1 1
15 7024 1 1 3 LYS HA H -4.864 -1.638 -21.574 1.00 . A A . 3 LYS HA 1 1
15 7025 1 1 3 LYS HB2 H -3.916 -3.980 -21.774 1.00 . A A . 3 LYS HB2 1 1
15 7026 1 1 3 LYS HB3 H -5.658 -3.833 -21.886 1.00 . A A . 3 LYS HB3 1 1
15 7027 1 1 3 LYS HD2 H -2.798 -5.113 -24.361 1.00 . A A . 3 LYS HD2 1 1
15 7028 1 1 3 LYS HD3 H -3.336 -5.625 -22.773 1.00 . A A . 3 LYS HD3 1 1
15 7029 1 1 3 LYS HE2 H -3.703 -7.552 -24.095 1.00 . A A . 3 LYS HE2 1 1
15 7030 1 1 3 LYS HE3 H -5.295 -6.822 -24.026 1.00 . A A . 3 LYS HE3 1 1
15 7031 1 1 3 LYS HG2 H -5.684 -4.661 -24.004 1.00 . A A . 3 LYS HG2 1 1
15 7032 1 1 3 LYS HG3 H -4.443 -3.542 -24.533 1.00 . A A . 3 LYS HG3 1 1
15 7033 1 1 3 LYS HZ1 H -5.169 -6.928 -26.269 1.00 . A A . 3 LYS HZ1 1 1
15 7034 1 1 3 LYS HZ3 H -3.552 -7.116 -26.303 1.00 . A A . 3 LYS HZ3 1 1
15 7035 1 1 3 LYS N N -5.520 -1.570 -23.527 1.00 . A A . 3 LYS N 1 1
15 7036 1 1 3 LYS NZ N -4.301 -6.581 -25.877 1.00 . A A . 3 LYS NZ 1 1
15 7037 1 1 3 LYS O O -2.632 -1.999 -23.923 1.00 . A A . 3 LYS O 1 1
15 7038 1 1 4 TRP C C -0.340 -0.972 -21.211 1.00 . A A . 4 TRP C 1 1
15 7039 1 1 4 TRP CA C -1.270 -0.283 -22.212 1.00 . A A . 4 TRP CA 1 1
15 7040 1 1 4 TRP CB C -1.247 1.243 -22.098 1.00 . A A . 4 TRP CB 1 1
15 7041 1 1 4 TRP CD1 C -3.169 2.196 -20.664 1.00 . A A . 4 TRP CD1 1 1
15 7042 1 1 4 TRP CD2 C -1.277 1.950 -19.538 1.00 . A A . 4 TRP CD2 1 1
15 7043 1 1 4 TRP CE2 C -2.214 2.462 -18.663 1.00 . A A . 4 TRP CE2 1 1
15 7044 1 1 4 TRP CE3 C 0.039 1.677 -19.124 1.00 . A A . 4 TRP CE3 1 1
15 7045 1 1 4 TRP CG C -1.905 1.782 -20.826 1.00 . A A . 4 TRP CG 1 1
15 7046 1 1 4 TRP CH2 C -0.630 2.483 -16.887 1.00 . A A . 4 TRP CH2 1 1
15 7047 1 1 4 TRP CZ2 C -1.935 2.746 -17.321 1.00 . A A . 4 TRP CZ2 1 1
15 7048 1 1 4 TRP CZ3 C 0.302 1.967 -17.780 1.00 . A A . 4 TRP CZ3 1 1
15 7049 1 1 4 TRP H H -3.059 -0.493 -21.165 1.00 . A A . 4 TRP H 1 1
15 7050 1 1 4 TRP HA H -0.971 -0.530 -23.230 1.00 . A A . 4 TRP HA 1 1
15 7051 1 1 4 TRP HB2 H -0.212 1.583 -22.131 1.00 . A A . 4 TRP HB2 1 1
15 7052 1 1 4 TRP HB3 H -1.751 1.670 -22.965 1.00 . A A . 4 TRP HB3 1 1
15 7053 1 1 4 TRP HD1 H -3.920 2.200 -21.454 1.00 . A A . 4 TRP HD1 1 1
15 7054 1 1 4 TRP HE1 H -4.342 3.000 -18.975 1.00 . A A . 4 TRP HE1 1 1
15 7055 1 1 4 TRP HE3 H 0.797 1.273 -19.795 1.00 . A A . 4 TRP HE3 1 1
15 7056 1 1 4 TRP HH2 H -0.346 2.682 -15.854 1.00 . A A . 4 TRP HH2 1 1
15 7057 1 1 4 TRP HZ2 H -2.693 3.151 -16.650 1.00 . A A . 4 TRP HZ2 1 1
15 7058 1 1 4 TRP HZ3 H 1.308 1.774 -17.408 1.00 . A A . 4 TRP HZ3 1 1
15 7059 1 1 4 TRP N N -2.613 -0.800 -22.006 1.00 . A A . 4 TRP N 1 1
15 7060 1 1 4 TRP NE1 N -3.401 2.617 -19.370 1.00 . A A . 4 TRP NE1 1 1
15 7061 1 1 4 TRP O O -0.382 -0.681 -20.017 1.00 . A A . 4 TRP O 1 1
15 7062 1 1 5 THR C C 2.508 -1.667 -20.378 1.00 . A A . 5 THR C 1 1
15 7063 1 1 5 THR CA C 1.419 -2.604 -20.904 1.00 . A A . 5 THR CA 1 1
15 7064 1 1 5 THR CB C 1.967 -3.772 -21.726 1.00 . A A . 5 THR CB 1 1
15 7065 1 1 5 THR CG2 C 3.323 -4.262 -21.215 1.00 . A A . 5 THR CG2 1 1
15 7066 1 1 5 THR H H 0.507 -2.102 -22.709 1.00 . A A . 5 THR H 1 1
15 7067 1 1 5 THR HA H 0.882 -2.989 -20.037 1.00 . A A . 5 THR HA 1 1
15 7068 1 1 5 THR HB H 2.020 -3.513 -22.783 1.00 . A A . 5 THR HB 1 1
15 7069 1 1 5 THR HG1 H 1.214 -5.160 -20.497 1.00 . A A . 5 THR HG1 1 1
15 7070 1 1 5 THR HG21 H 3.432 -5.324 -21.435 1.00 . A A . 5 THR HG21 1 1
15 7071 1 1 5 THR HG22 H 4.120 -3.705 -21.707 1.00 . A A . 5 THR HG22 1 1
15 7072 1 1 5 THR HG23 H 3.383 -4.106 -20.137 1.00 . A A . 5 THR HG23 1 1
15 7073 1 1 5 THR N N 0.479 -1.871 -21.736 1.00 . A A . 5 THR N 1 1
15 7074 1 1 5 THR O O 2.964 -0.776 -21.093 1.00 . A A . 5 THR O 1 1
15 7075 1 1 5 THR OG1 O 1.078 -4.847 -21.437 1.00 . A A . 5 THR OG1 1 1
15 7076 1 1 6 TYR C C 5.080 -1.957 -18.008 1.00 . A A . 6 TYR C 1 1
15 7077 1 1 6 TYR CA C 3.920 -1.089 -18.502 1.00 . A A . 6 TYR CA 1 1
15 7078 1 1 6 TYR CB C 3.251 -0.421 -17.299 1.00 . A A . 6 TYR CB 1 1
15 7079 1 1 6 TYR CD1 C 4.338 1.848 -17.134 1.00 . A A . 6 TYR CD1 1 1
15 7080 1 1 6 TYR CD2 C 4.733 0.272 -15.380 1.00 . A A . 6 TYR CD2 1 1
15 7081 1 1 6 TYR CE1 C 5.171 2.808 -16.458 1.00 . A A . 6 TYR CE1 1 1
15 7082 1 1 6 TYR CE2 C 5.566 1.232 -14.705 1.00 . A A . 6 TYR CE2 1 1
15 7083 1 1 6 TYR CG C 4.136 0.599 -16.581 1.00 . A A . 6 TYR CG 1 1
15 7084 1 1 6 TYR CZ C 5.744 2.453 -15.277 1.00 . A A . 6 TYR CZ 1 1
15 7085 1 1 6 TYR H H 2.517 -2.628 -18.558 1.00 . A A . 6 TYR H 1 1
15 7086 1 1 6 TYR HA H 4.294 -0.384 -19.244 1.00 . A A . 6 TYR HA 1 1
15 7087 1 1 6 TYR HB2 H 2.339 0.075 -17.632 1.00 . A A . 6 TYR HB2 1 1
15 7088 1 1 6 TYR HB3 H 2.953 -1.192 -16.588 1.00 . A A . 6 TYR HB3 1 1
15 7089 1 1 6 TYR HD1 H 3.867 2.106 -18.082 1.00 . A A . 6 TYR HD1 1 1
15 7090 1 1 6 TYR HD2 H 4.573 -0.714 -14.944 1.00 . A A . 6 TYR HD2 1 1
15 7091 1 1 6 TYR HE1 H 5.339 3.798 -16.884 1.00 . A A . 6 TYR HE1 1 1
15 7092 1 1 6 TYR HE2 H 6.043 0.987 -13.756 1.00 . A A . 6 TYR HE2 1 1
15 7093 1 1 6 TYR HH H 6.703 4.144 -15.236 1.00 . A A . 6 TYR HH 1 1
15 7094 1 1 6 TYR N N 2.893 -1.901 -19.132 1.00 . A A . 6 TYR N 1 1
15 7095 1 1 6 TYR O O 5.078 -2.409 -16.865 1.00 . A A . 6 TYR O 1 1
15 7096 1 1 6 TYR OH O 6.531 3.361 -14.639 1.00 . A A . 6 TYR OH 1 1
15 7097 1 1 7 ASN C C 6.763 -4.412 -18.307 1.00 . A A . 7 ASN C 1 1
15 7098 1 1 7 ASN CA C 7.204 -2.969 -18.565 1.00 . A A . 7 ASN CA 1 1
15 7099 1 1 7 ASN CB C 7.892 -2.452 -17.300 1.00 . A A . 7 ASN CB 1 1
15 7100 1 1 7 ASN CG C 9.414 -2.546 -17.425 1.00 . A A . 7 ASN CG 1 1
15 7101 1 1 7 ASN H H 6.035 -1.792 -19.824 1.00 . A A . 7 ASN H 1 1
15 7102 1 1 7 ASN HA H 7.867 -2.884 -19.426 1.00 . A A . 7 ASN HA 1 1
15 7103 1 1 7 ASN HB2 H 7.601 -1.416 -17.122 1.00 . A A . 7 ASN HB2 1 1
15 7104 1 1 7 ASN HB3 H 7.557 -3.029 -16.438 1.00 . A A . 7 ASN HB3 1 1
15 7105 1 1 7 ASN HD21 H 9.454 -0.566 -17.848 1.00 . A A . 7 ASN HD21 1 1
15 7106 1 1 7 ASN HD22 H 10.998 -1.352 -17.828 1.00 . A A . 7 ASN HD22 1 1
15 7107 1 1 7 ASN N N 6.041 -2.163 -18.896 1.00 . A A . 7 ASN N 1 1
15 7108 1 1 7 ASN ND2 N 10.004 -1.393 -17.725 1.00 . A A . 7 ASN ND2 1 1
15 7109 1 1 7 ASN O O 7.143 -5.010 -17.302 1.00 . A A . 7 ASN O 1 1
15 7110 1 1 7 ASN OD1 O 10.012 -3.596 -17.260 1.00 . A A . 7 ASN OD1 1 1
15 7111 1 1 8 GLY C C 4.065 -6.310 -18.515 1.00 . A A . 8 GLY C 1 1
15 7112 1 1 8 GLY CA C 5.471 -6.288 -19.117 1.00 . A A . 8 GLY CA 1 1
15 7113 1 1 8 GLY H H 5.664 -4.434 -20.047 1.00 . A A . 8 GLY H 1 1
15 7114 1 1 8 GLY HA2 H 5.457 -6.758 -20.101 1.00 . A A . 8 GLY HA2 1 1
15 7115 1 1 8 GLY HA3 H 6.146 -6.874 -18.494 1.00 . A A . 8 GLY HA3 1 1
15 7116 1 1 8 GLY N N 5.968 -4.928 -19.232 1.00 . A A . 8 GLY N 1 1
15 7117 1 1 8 GLY O O 3.127 -6.807 -19.137 1.00 . A A . 8 GLY O 1 1
15 7118 1 1 9 ILE C C 1.577 -5.393 -17.624 1.00 . A A . 9 ILE C 1 1
15 7119 1 1 9 ILE CA C 2.686 -5.714 -16.620 1.00 . A A . 9 ILE CA 1 1
15 7120 1 1 9 ILE CB C 2.752 -4.737 -15.444 1.00 . A A . 9 ILE CB 1 1
15 7121 1 1 9 ILE CD1 C 0.903 -5.567 -13.943 1.00 . A A . 9 ILE CD1 1 1
15 7122 1 1 9 ILE CG1 C 2.417 -5.441 -14.127 1.00 . A A . 9 ILE CG1 1 1
15 7123 1 1 9 ILE CG2 C 1.855 -3.522 -15.689 1.00 . A A . 9 ILE CG2 1 1
15 7124 1 1 9 ILE H H 4.730 -5.362 -16.814 1.00 . A A . 9 ILE H 1 1
15 7125 1 1 9 ILE HA H 2.500 -6.705 -16.205 1.00 . A A . 9 ILE HA 1 1
15 7126 1 1 9 ILE HB H 3.775 -4.371 -15.362 1.00 . A A . 9 ILE HB 1 1
15 7127 1 1 9 ILE HD11 H 0.534 -4.710 -13.379 1.00 . A A . 9 ILE HD11 1 1
15 7128 1 1 9 ILE HD12 H 0.420 -5.595 -14.919 1.00 . A A . 9 ILE HD12 1 1
15 7129 1 1 9 ILE HD13 H 0.679 -6.484 -13.399 1.00 . A A . 9 ILE HD13 1 1
15 7130 1 1 9 ILE HG12 H 2.872 -6.431 -14.114 1.00 . A A . 9 ILE HG12 1 1
15 7131 1 1 9 ILE HG13 H 2.843 -4.882 -13.294 1.00 . A A . 9 ILE HG13 1 1
15 7132 1 1 9 ILE HG21 H 2.008 -2.792 -14.894 1.00 . A A . 9 ILE HG21 1 1
15 7133 1 1 9 ILE HG22 H 2.108 -3.072 -16.649 1.00 . A A . 9 ILE HG22 1 1
15 7134 1 1 9 ILE HG23 H 0.812 -3.837 -15.699 1.00 . A A . 9 ILE HG23 1 1
15 7135 1 1 9 ILE N N 3.962 -5.764 -17.313 1.00 . A A . 9 ILE N 1 1
15 7136 1 1 9 ILE O O 1.719 -4.484 -18.441 1.00 . A A . 9 ILE O 1 1
15 7137 1 1 10 THR C C -1.780 -5.270 -17.684 1.00 . A A . 10 THR C 1 1
15 7138 1 1 10 THR CA C -0.633 -5.965 -18.421 1.00 . A A . 10 THR CA 1 1
15 7139 1 1 10 THR CB C -1.019 -7.329 -18.996 1.00 . A A . 10 THR CB 1 1
15 7140 1 1 10 THR CG2 C -1.471 -7.243 -20.456 1.00 . A A . 10 THR CG2 1 1
15 7141 1 1 10 THR H H 0.391 -6.894 -16.864 1.00 . A A . 10 THR H 1 1
15 7142 1 1 10 THR HA H -0.326 -5.303 -19.231 1.00 . A A . 10 THR HA 1 1
15 7143 1 1 10 THR HB H -1.780 -7.810 -18.381 1.00 . A A . 10 THR HB 1 1
15 7144 1 1 10 THR HG1 H 0.117 -8.929 -18.606 1.00 . A A . 10 THR HG1 1 1
15 7145 1 1 10 THR HG21 H -1.922 -8.190 -20.753 1.00 . A A . 10 THR HG21 1 1
15 7146 1 1 10 THR HG22 H -2.203 -6.442 -20.563 1.00 . A A . 10 THR HG22 1 1
15 7147 1 1 10 THR HG23 H -0.610 -7.035 -21.091 1.00 . A A . 10 THR HG23 1 1
15 7148 1 1 10 THR N N 0.499 -6.157 -17.531 1.00 . A A . 10 THR N 1 1
15 7149 1 1 10 THR O O -2.300 -5.795 -16.701 1.00 . A A . 10 THR O 1 1
15 7150 1 1 10 THR OG1 O 0.213 -8.042 -19.056 1.00 . A A . 10 THR OG1 1 1
15 7151 1 1 11 TYR C C -4.495 -3.430 -18.422 1.00 . A A . 11 TYR C 1 1
15 7152 1 1 11 TYR CA C -3.216 -3.326 -17.589 1.00 . A A . 11 TYR CA 1 1
15 7153 1 1 11 TYR CB C -2.740 -1.872 -17.587 1.00 . A A . 11 TYR CB 1 1
15 7154 1 1 11 TYR CD1 C -1.163 -2.478 -15.715 1.00 . A A . 11 TYR CD1 1 1
15 7155 1 1 11 TYR CD2 C -1.814 -0.190 -15.952 1.00 . A A . 11 TYR CD2 1 1
15 7156 1 1 11 TYR CE1 C -0.351 -2.130 -14.578 1.00 . A A . 11 TYR CE1 1 1
15 7157 1 1 11 TYR CE2 C -1.003 0.158 -14.814 1.00 . A A . 11 TYR CE2 1 1
15 7158 1 1 11 TYR CG C -1.878 -1.501 -16.378 1.00 . A A . 11 TYR CG 1 1
15 7159 1 1 11 TYR CZ C -0.311 -0.829 -14.184 1.00 . A A . 11 TYR CZ 1 1
15 7160 1 1 11 TYR H H -1.713 -3.678 -18.987 1.00 . A A . 11 TYR H 1 1
15 7161 1 1 11 TYR HA H -3.406 -3.728 -16.594 1.00 . A A . 11 TYR HA 1 1
15 7162 1 1 11 TYR HB2 H -2.170 -1.685 -18.497 1.00 . A A . 11 TYR HB2 1 1
15 7163 1 1 11 TYR HB3 H -3.609 -1.215 -17.614 1.00 . A A . 11 TYR HB3 1 1
15 7164 1 1 11 TYR HD1 H -1.213 -3.514 -16.052 1.00 . A A . 11 TYR HD1 1 1
15 7165 1 1 11 TYR HD2 H -2.379 0.581 -16.475 1.00 . A A . 11 TYR HD2 1 1
15 7166 1 1 11 TYR HE1 H 0.218 -2.891 -14.045 1.00 . A A . 11 TYR HE1 1 1
15 7167 1 1 11 TYR HE2 H -0.944 1.190 -14.467 1.00 . A A . 11 TYR HE2 1 1
15 7168 1 1 11 TYR HH H 1.232 0.058 -13.402 1.00 . A A . 11 TYR HH 1 1
15 7169 1 1 11 TYR N N -2.141 -4.098 -18.187 1.00 . A A . 11 TYR N 1 1
15 7170 1 1 11 TYR O O -4.705 -2.644 -19.345 1.00 . A A . 11 TYR O 1 1
15 7171 1 1 11 TYR OH O 0.455 -0.499 -13.110 1.00 . A A . 11 TYR OH 1 1
15 7172 1 1 12 GLU C C -7.697 -3.830 -18.104 1.00 . A A . 12 GLU C 1 1
15 7173 1 1 12 GLU CA C -6.570 -4.623 -18.770 1.00 . A A . 12 GLU CA 1 1
15 7174 1 1 12 GLU CB C -6.912 -6.113 -18.834 1.00 . A A . 12 GLU CB 1 1
15 7175 1 1 12 GLU CD C -8.235 -7.625 -20.358 1.00 . A A . 12 GLU CD 1 1
15 7176 1 1 12 GLU CG C -8.255 -6.337 -19.531 1.00 . A A . 12 GLU CG 1 1
15 7177 1 1 12 GLU H H -5.139 -5.041 -17.314 1.00 . A A . 12 GLU H 1 1
15 7178 1 1 12 GLU HA H -6.403 -4.251 -19.780 1.00 . A A . 12 GLU HA 1 1
15 7179 1 1 12 GLU HB2 H -6.127 -6.647 -19.368 1.00 . A A . 12 GLU HB2 1 1
15 7180 1 1 12 GLU HB3 H -6.948 -6.525 -17.825 1.00 . A A . 12 GLU HB3 1 1
15 7181 1 1 12 GLU HE2 H -7.524 -6.684 -21.826 1.00 . A A . 12 GLU HE2 1 1
15 7182 1 1 12 GLU HG2 H -9.050 -6.391 -18.788 1.00 . A A . 12 GLU HG2 1 1
15 7183 1 1 12 GLU HG3 H -8.479 -5.489 -20.178 1.00 . A A . 12 GLU HG3 1 1
15 7184 1 1 12 GLU N N -5.317 -4.406 -18.066 1.00 . A A . 12 GLU N 1 1
15 7185 1 1 12 GLU O O -8.846 -4.269 -18.091 1.00 . A A . 12 GLU O 1 1
15 7186 1 1 12 GLU OE1 O -8.315 -8.726 -19.792 1.00 . A A . 12 GLU OE1 1 1
15 7187 1 1 12 GLU OE2 O -8.133 -7.453 -21.632 1.00 . A A . 12 GLU OE2 1 1
15 7188 1 1 13 GLY C C -8.737 -2.424 -15.568 1.00 . A A . 13 GLY C 1 1
15 7189 1 1 13 GLY CA C -8.293 -1.818 -16.900 1.00 . A A . 13 GLY CA 1 1
15 7190 1 1 13 GLY H H -6.391 -2.327 -17.581 1.00 . A A . 13 GLY H 1 1
15 7191 1 1 13 GLY HA2 H -7.854 -0.836 -16.729 1.00 . A A . 13 GLY HA2 1 1
15 7192 1 1 13 GLY HA3 H -9.160 -1.672 -17.545 1.00 . A A . 13 GLY HA3 1 1
15 7193 1 1 13 GLY N N -7.328 -2.676 -17.566 1.00 . A A . 13 GLY N 1 1
15 7194 1 1 13 GLY O O -7.924 -2.983 -14.834 1.00 . A A . 13 GLY O 1 1
15 7195 1 1 14 GLY C C -9.745 -2.410 -12.856 1.00 . A A . 14 GLY C 1 1
15 7196 1 1 14 GLY CA C -10.590 -2.821 -14.064 1.00 . A A . 14 GLY CA 1 1
15 7197 1 1 14 GLY H H -10.682 -1.837 -15.898 1.00 . A A . 14 GLY H 1 1
15 7198 1 1 14 GLY HA2 H -11.609 -2.456 -13.940 1.00 . A A . 14 GLY HA2 1 1
15 7199 1 1 14 GLY HA3 H -10.645 -3.908 -14.121 1.00 . A A . 14 GLY HA3 1 1
15 7200 1 1 14 GLY N N -10.027 -2.293 -15.295 1.00 . A A . 14 GLY N 1 1
15 7201 1 1 14 GLY O O -8.723 -3.031 -12.569 1.00 . A A . 14 GLY O 1 1
15 7202 1 1 15 GLY C C -9.396 0.659 -11.045 1.00 . A A . 15 GLY C 1 1
15 7203 1 1 15 GLY CA C -9.504 -0.867 -11.009 1.00 . A A . 15 GLY CA 1 1
15 7204 1 1 15 GLY H H -11.037 -0.868 -12.420 1.00 . A A . 15 GLY H 1 1
15 7205 1 1 15 GLY HA2 H -10.030 -1.176 -10.106 1.00 . A A . 15 GLY HA2 1 1
15 7206 1 1 15 GLY HA3 H -8.507 -1.304 -10.963 1.00 . A A . 15 GLY HA3 1 1
15 7207 1 1 15 GLY N N -10.204 -1.367 -12.180 1.00 . A A . 15 GLY N 1 1
15 7208 1 1 15 GLY O O -8.394 1.203 -11.507 1.00 . A A . 15 GLY O 1 1
15 7209 1 1 16 GLY C C -10.647 3.273 -9.092 1.00 . A A . 16 GLY C 1 1
15 7210 1 1 16 GLY CA C -10.477 2.758 -10.523 1.00 . A A . 16 GLY CA 1 1
15 7211 1 1 16 GLY H H -11.253 0.856 -10.179 1.00 . A A . 16 GLY H 1 1
15 7212 1 1 16 GLY HA2 H -9.557 3.157 -10.950 1.00 . A A . 16 GLY HA2 1 1
15 7213 1 1 16 GLY HA3 H -11.299 3.118 -11.142 1.00 . A A . 16 GLY HA3 1 1
15 7214 1 1 16 GLY N N -10.442 1.306 -10.553 1.00 . A A . 16 GLY N 1 1
15 7215 1 1 16 GLY O O -11.700 3.089 -8.483 1.00 . A A . 16 GLY O 1 1
15 7216 1 1 17 GLY C C -8.416 5.373 -7.012 1.00 . A A . 17 GLY C 1 1
15 7217 1 1 17 GLY CA C -9.614 4.452 -7.250 1.00 . A A . 17 GLY CA 1 1
15 7218 1 1 17 GLY H H -8.743 4.055 -9.099 1.00 . A A . 17 GLY H 1 1
15 7219 1 1 17 GLY HA2 H -10.540 5.005 -7.090 1.00 . A A . 17 GLY HA2 1 1
15 7220 1 1 17 GLY HA3 H -9.601 3.637 -6.525 1.00 . A A . 17 GLY HA3 1 1
15 7221 1 1 17 GLY N N -9.595 3.909 -8.597 1.00 . A A . 17 GLY N 1 1
15 7222 1 1 17 GLY O O -7.538 5.060 -6.209 1.00 . A A . 17 GLY O 1 1
15 7223 1 1 18 GLY C C -7.894 8.869 -7.398 1.00 . A A . 18 GLY C 1 1
15 7224 1 1 18 GLY CA C -7.341 7.457 -7.602 1.00 . A A . 18 GLY CA 1 1
15 7225 1 1 18 GLY H H -9.135 6.736 -8.376 1.00 . A A . 18 GLY H 1 1
15 7226 1 1 18 GLY HA2 H -6.700 7.189 -6.762 1.00 . A A . 18 GLY HA2 1 1
15 7227 1 1 18 GLY HA3 H -6.720 7.432 -8.497 1.00 . A A . 18 GLY HA3 1 1
15 7228 1 1 18 GLY N N -8.417 6.489 -7.725 1.00 . A A . 18 GLY N 1 1
15 7229 1 1 18 GLY O O -9.015 9.038 -6.920 1.00 . A A . 18 GLY O 1 1
15 7230 1 1 19 GLY C C -6.873 11.859 -6.371 1.00 . A A . 19 GLY C 1 1
15 7231 1 1 19 GLY CA C -7.476 11.240 -7.634 1.00 . A A . 19 GLY CA 1 1
15 7232 1 1 19 GLY H H -6.172 9.702 -8.158 1.00 . A A . 19 GLY H 1 1
15 7233 1 1 19 GLY HA2 H -7.151 11.801 -8.510 1.00 . A A . 19 GLY HA2 1 1
15 7234 1 1 19 GLY HA3 H -8.563 11.312 -7.595 1.00 . A A . 19 GLY HA3 1 1
15 7235 1 1 19 GLY N N -7.082 9.848 -7.770 1.00 . A A . 19 GLY N 1 1
15 7236 1 1 19 GLY O O -5.657 11.845 -6.189 1.00 . A A . 19 GLY O 1 1
15 7237 1 1 20 GLY C C -7.171 11.974 -3.180 1.00 . A A . 20 GLY C 1 1
15 7238 1 1 20 GLY CA C -7.321 13.013 -4.293 1.00 . A A . 20 GLY CA 1 1
15 7239 1 1 20 GLY H H -8.739 12.397 -5.689 1.00 . A A . 20 GLY H 1 1
15 7240 1 1 20 GLY HA2 H -6.370 13.523 -4.449 1.00 . A A . 20 GLY HA2 1 1
15 7241 1 1 20 GLY HA3 H -8.044 13.771 -3.993 1.00 . A A . 20 GLY HA3 1 1
15 7242 1 1 20 GLY N N -7.751 12.389 -5.533 1.00 . A A . 20 GLY N 1 1
15 7243 1 1 20 GLY O O -6.072 11.756 -2.672 1.00 . A A . 20 GLY O 1 1
15 7244 1 1 21 SER C C -7.420 10.796 -0.621 1.00 . A A . 21 SER C 1 1
15 7245 1 1 21 SER CA C -8.301 10.349 -1.789 1.00 . A A . 21 SER CA 1 1
15 7246 1 1 21 SER CB C -7.824 8.998 -2.327 1.00 . A A . 21 SER CB 1 1
15 7247 1 1 21 SER H H -9.183 11.543 -3.251 1.00 . A A . 21 SER H 1 1
15 7248 1 1 21 SER HA H -9.341 10.267 -1.474 1.00 . A A . 21 SER HA 1 1
15 7249 1 1 21 SER HB2 H -6.741 8.929 -2.225 1.00 . A A . 21 SER HB2 1 1
15 7250 1 1 21 SER HB3 H -8.253 8.197 -1.725 1.00 . A A . 21 SER HB3 1 1
15 7251 1 1 21 SER HG H -7.376 8.895 -4.274 1.00 . A A . 21 SER HG 1 1
15 7252 1 1 21 SER N N -8.293 11.360 -2.833 1.00 . A A . 21 SER N 1 1
15 7253 1 1 21 SER O O -6.604 10.022 -0.122 1.00 . A A . 21 SER O 1 1
15 7254 1 1 21 SER OG O -8.184 8.810 -3.693 1.00 . A A . 21 SER OG 1 1
15 7255 1 1 22 ALA C C -7.282 11.942 2.190 1.00 . A A . 22 ALA C 1 1
15 7256 1 1 22 ALA CA C -6.846 12.603 0.881 1.00 . A A . 22 ALA CA 1 1
15 7257 1 1 22 ALA CB C -7.025 14.122 0.908 1.00 . A A . 22 ALA CB 1 1
15 7258 1 1 22 ALA H H -8.278 12.667 -0.631 1.00 . A A . 22 ALA H 1 1
15 7259 1 1 22 ALA HA H -5.795 12.377 0.702 1.00 . A A . 22 ALA HA 1 1
15 7260 1 1 22 ALA HB1 H -7.799 14.410 0.195 1.00 . A A . 22 ALA HB1 1 1
15 7261 1 1 22 ALA HB2 H -7.319 14.436 1.909 1.00 . A A . 22 ALA HB2 1 1
15 7262 1 1 22 ALA HB3 H -6.085 14.604 0.637 1.00 . A A . 22 ALA HB3 1 1
15 7263 1 1 22 ALA N N -7.613 12.044 -0.219 1.00 . A A . 22 ALA N 1 1
15 7264 1 1 22 ALA O O -8.270 12.352 2.798 1.00 . A A . 22 ALA O 1 1
15 7265 1 1 23 ALA C C -8.151 9.468 3.653 1.00 . A A . 23 ALA C 1 1
15 7266 1 1 23 ALA CA C -6.821 10.207 3.810 1.00 . A A . 23 ALA CA 1 1
15 7267 1 1 23 ALA CB C -6.831 11.183 4.989 1.00 . A A . 23 ALA CB 1 1
15 7268 1 1 23 ALA H H -5.723 10.602 2.084 1.00 . A A . 23 ALA H 1 1
15 7269 1 1 23 ALA HA H -6.026 9.477 3.966 1.00 . A A . 23 ALA HA 1 1
15 7270 1 1 23 ALA HB1 H -7.686 11.853 4.897 1.00 . A A . 23 ALA HB1 1 1
15 7271 1 1 23 ALA HB2 H -6.906 10.625 5.922 1.00 . A A . 23 ALA HB2 1 1
15 7272 1 1 23 ALA HB3 H -5.910 11.765 4.986 1.00 . A A . 23 ALA HB3 1 1
15 7273 1 1 23 ALA N N -6.525 10.929 2.585 1.00 . A A . 23 ALA N 1 1
15 7274 1 1 23 ALA O O -8.827 9.181 4.640 1.00 . A A . 23 ALA O 1 1
15 7275 1 1 24 GLU C C -9.427 7.122 1.470 1.00 . A A . 24 GLU C 1 1
15 7276 1 1 24 GLU CA C -9.726 8.481 2.105 1.00 . A A . 24 GLU CA 1 1
15 7277 1 1 24 GLU CB C -10.627 9.323 1.199 1.00 . A A . 24 GLU CB 1 1
15 7278 1 1 24 GLU CD C -12.444 11.050 1.474 1.00 . A A . 24 GLU CD 1 1
15 7279 1 1 24 GLU CG C -11.033 10.627 1.888 1.00 . A A . 24 GLU CG 1 1
15 7280 1 1 24 GLU H H -7.934 9.418 1.607 1.00 . A A . 24 GLU H 1 1
15 7281 1 1 24 GLU HA H -10.219 8.340 3.067 1.00 . A A . 24 GLU HA 1 1
15 7282 1 1 24 GLU HB2 H -10.105 9.547 0.268 1.00 . A A . 24 GLU HB2 1 1
15 7283 1 1 24 GLU HB3 H -11.518 8.754 0.936 1.00 . A A . 24 GLU HB3 1 1
15 7284 1 1 24 GLU HE2 H -13.743 12.150 2.279 1.00 . A A . 24 GLU HE2 1 1
15 7285 1 1 24 GLU HG2 H -10.990 10.500 2.970 1.00 . A A . 24 GLU HG2 1 1
15 7286 1 1 24 GLU HG3 H -10.324 11.414 1.632 1.00 . A A . 24 GLU HG3 1 1
15 7287 1 1 24 GLU N N -8.488 9.181 2.404 1.00 . A A . 24 GLU N 1 1
15 7288 1 1 24 GLU O O -10.031 6.115 1.838 1.00 . A A . 24 GLU O 1 1
15 7289 1 1 24 GLU OE1 O -12.740 11.129 0.273 1.00 . A A . 24 GLU OE1 1 1
15 7290 1 1 24 GLU OE2 O -13.247 11.299 2.452 1.00 . A A . 24 GLU OE2 1 1
15 7291 1 1 25 ALA C C -7.698 4.862 0.870 1.00 . A A . 25 ALA C 1 1
15 7292 1 1 25 ALA CA C -8.109 5.916 -0.160 1.00 . A A . 25 ALA CA 1 1
15 7293 1 1 25 ALA CB C -6.989 6.226 -1.156 1.00 . A A . 25 ALA CB 1 1
15 7294 1 1 25 ALA H H -8.009 7.959 0.236 1.00 . A A . 25 ALA H 1 1
15 7295 1 1 25 ALA HA H -8.978 5.556 -0.710 1.00 . A A . 25 ALA HA 1 1
15 7296 1 1 25 ALA HB1 H -6.611 7.232 -0.977 1.00 . A A . 25 ALA HB1 1 1
15 7297 1 1 25 ALA HB2 H -6.181 5.505 -1.029 1.00 . A A . 25 ALA HB2 1 1
15 7298 1 1 25 ALA HB3 H -7.379 6.160 -2.172 1.00 . A A . 25 ALA HB3 1 1
15 7299 1 1 25 ALA N N -8.495 7.136 0.529 1.00 . A A . 25 ALA N 1 1
15 7300 1 1 25 ALA O O -7.836 3.664 0.626 1.00 . A A . 25 ALA O 1 1
15 7301 1 1 26 TYR C C -7.942 4.087 3.977 1.00 . A A . 26 TYR C 1 1
15 7302 1 1 26 TYR CA C -6.771 4.460 3.067 1.00 . A A . 26 TYR CA 1 1
15 7303 1 1 26 TYR CB C -5.741 5.248 3.878 1.00 . A A . 26 TYR CB 1 1
15 7304 1 1 26 TYR CD1 C -6.423 4.531 6.197 1.00 . A A . 26 TYR CD1 1 1
15 7305 1 1 26 TYR CD2 C -6.340 6.870 5.713 1.00 . A A . 26 TYR CD2 1 1
15 7306 1 1 26 TYR CE1 C -6.839 4.824 7.544 1.00 . A A . 26 TYR CE1 1 1
15 7307 1 1 26 TYR CE2 C -6.755 7.164 7.060 1.00 . A A . 26 TYR CE2 1 1
15 7308 1 1 26 TYR CG C -6.182 5.560 5.309 1.00 . A A . 26 TYR CG 1 1
15 7309 1 1 26 TYR CZ C -6.985 6.126 7.909 1.00 . A A . 26 TYR CZ 1 1
15 7310 1 1 26 TYR H H -7.093 6.321 2.189 1.00 . A A . 26 TYR H 1 1
15 7311 1 1 26 TYR HA H -6.372 3.554 2.611 1.00 . A A . 26 TYR HA 1 1
15 7312 1 1 26 TYR HB2 H -4.809 4.683 3.911 1.00 . A A . 26 TYR HB2 1 1
15 7313 1 1 26 TYR HB3 H -5.527 6.185 3.363 1.00 . A A . 26 TYR HB3 1 1
15 7314 1 1 26 TYR HD1 H -6.299 3.496 5.878 1.00 . A A . 26 TYR HD1 1 1
15 7315 1 1 26 TYR HD2 H -6.149 7.683 5.012 1.00 . A A . 26 TYR HD2 1 1
15 7316 1 1 26 TYR HE1 H -7.033 4.021 8.255 1.00 . A A . 26 TYR HE1 1 1
15 7317 1 1 26 TYR HE2 H -6.883 8.194 7.392 1.00 . A A . 26 TYR HE2 1 1
15 7318 1 1 26 TYR HH H -8.084 5.757 9.469 1.00 . A A . 26 TYR HH 1 1
15 7319 1 1 26 TYR N N -7.202 5.346 1.999 1.00 . A A . 26 TYR N 1 1
15 7320 1 1 26 TYR O O -8.080 2.932 4.377 1.00 . A A . 26 TYR O 1 1
15 7321 1 1 26 TYR OH O -7.377 6.403 9.181 1.00 . A A . 26 TYR OH 1 1
15 7322 1 1 27 ALA C C -11.005 4.155 4.343 1.00 . A A . 27 ALA C 1 1
15 7323 1 1 27 ALA CA C -9.913 4.879 5.134 1.00 . A A . 27 ALA CA 1 1
15 7324 1 1 27 ALA CB C -10.389 6.225 5.686 1.00 . A A . 27 ALA CB 1 1
15 7325 1 1 27 ALA H H -8.639 6.024 3.949 1.00 . A A . 27 ALA H 1 1
15 7326 1 1 27 ALA HA H -9.601 4.249 5.967 1.00 . A A . 27 ALA HA 1 1
15 7327 1 1 27 ALA HB1 H -9.545 6.755 6.128 1.00 . A A . 27 ALA HB1 1 1
15 7328 1 1 27 ALA HB2 H -10.809 6.821 4.877 1.00 . A A . 27 ALA HB2 1 1
15 7329 1 1 27 ALA HB3 H -11.151 6.056 6.447 1.00 . A A . 27 ALA HB3 1 1
15 7330 1 1 27 ALA N N -8.758 5.087 4.278 1.00 . A A . 27 ALA N 1 1
15 7331 1 1 27 ALA O O -12.019 3.748 4.907 1.00 . A A . 27 ALA O 1 1
15 7332 1 1 28 LYS C C -11.516 1.834 2.282 1.00 . A A . 28 LYS C 1 1
15 7333 1 1 28 LYS CA C -11.708 3.348 2.174 1.00 . A A . 28 LYS CA 1 1
15 7334 1 1 28 LYS CB C -11.589 3.884 0.746 1.00 . A A . 28 LYS CB 1 1
15 7335 1 1 28 LYS CD C -13.201 2.227 -0.264 1.00 . A A . 28 LYS CD 1 1
15 7336 1 1 28 LYS CE C -13.699 1.960 -1.686 1.00 . A A . 28 LYS CE 1 1
15 7337 1 1 28 LYS CG C -11.766 2.760 -0.277 1.00 . A A . 28 LYS CG 1 1
15 7338 1 1 28 LYS H H -9.931 4.350 2.597 1.00 . A A . 28 LYS H 1 1
15 7339 1 1 28 LYS HA H -12.709 3.595 2.529 1.00 . A A . 28 LYS HA 1 1
15 7340 1 1 28 LYS HB2 H -12.341 4.655 0.578 1.00 . A A . 28 LYS HB2 1 1
15 7341 1 1 28 LYS HB3 H -10.615 4.354 0.610 1.00 . A A . 28 LYS HB3 1 1
15 7342 1 1 28 LYS HD2 H -13.246 1.308 0.320 1.00 . A A . 28 LYS HD2 1 1
15 7343 1 1 28 LYS HD3 H -13.856 2.948 0.225 1.00 . A A . 28 LYS HD3 1 1
15 7344 1 1 28 LYS HE2 H -14.705 2.364 -1.807 1.00 . A A . 28 LYS HE2 1 1
15 7345 1 1 28 LYS HE3 H -13.061 2.475 -2.404 1.00 . A A . 28 LYS HE3 1 1
15 7346 1 1 28 LYS HG2 H -11.520 3.128 -1.273 1.00 . A A . 28 LYS HG2 1 1
15 7347 1 1 28 LYS HG3 H -11.072 1.949 -0.056 1.00 . A A . 28 LYS HG3 1 1
15 7348 1 1 28 LYS HZ1 H -14.007 -0.034 -1.167 1.00 . A A . 28 LYS HZ1 1 1
15 7349 1 1 28 LYS HZ3 H -12.784 0.167 -2.223 1.00 . A A . 28 LYS HZ3 1 1
15 7350 1 1 28 LYS N N -10.759 4.016 3.049 1.00 . A A . 28 LYS N 1 1
15 7351 1 1 28 LYS NZ N -13.704 0.508 -1.969 1.00 . A A . 28 LYS NZ 1 1
15 7352 1 1 28 LYS O O -12.488 1.086 2.364 1.00 . A A . 28 LYS O 1 1
15 7353 1 1 29 ARG C C -10.050 -0.461 3.820 1.00 . A A . 29 ARG C 1 1
15 7354 1 1 29 ARG CA C -9.922 0.017 2.373 1.00 . A A . 29 ARG CA 1 1
15 7355 1 1 29 ARG CB C -8.498 -0.248 1.880 1.00 . A A . 29 ARG CB 1 1
15 7356 1 1 29 ARG CD C -9.050 -0.143 -0.578 1.00 . A A . 29 ARG CD 1 1
15 7357 1 1 29 ARG CG C -8.232 0.475 0.558 1.00 . A A . 29 ARG CG 1 1
15 7358 1 1 29 ARG CZ C -8.265 0.954 -2.684 1.00 . A A . 29 ARG CZ 1 1
15 7359 1 1 29 ARG H H -9.469 2.044 2.210 1.00 . A A . 29 ARG H 1 1
15 7360 1 1 29 ARG HA H -10.644 -0.484 1.729 1.00 . A A . 29 ARG HA 1 1
15 7361 1 1 29 ARG HB2 H -7.781 0.085 2.631 1.00 . A A . 29 ARG HB2 1 1
15 7362 1 1 29 ARG HB3 H -8.348 -1.319 1.750 1.00 . A A . 29 ARG HB3 1 1
15 7363 1 1 29 ARG HD2 H -9.306 -1.174 -0.334 1.00 . A A . 29 ARG HD2 1 1
15 7364 1 1 29 ARG HD3 H -9.988 0.399 -0.698 1.00 . A A . 29 ARG HD3 1 1
15 7365 1 1 29 ARG HE H -7.730 -0.901 -2.082 1.00 . A A . 29 ARG HE 1 1
15 7366 1 1 29 ARG HG2 H -8.483 1.530 0.659 1.00 . A A . 29 ARG HG2 1 1
15 7367 1 1 29 ARG HG3 H -7.170 0.421 0.317 1.00 . A A . 29 ARG HG3 1 1
15 7368 1 1 29 ARG HH11 H -9.533 2.107 -1.572 1.00 . A A . 29 ARG HH11 1 1
15 7369 1 1 29 ARG HH12 H -8.971 2.838 -3.038 1.00 . A A . 29 ARG HH12 1 1
15 7370 1 1 29 ARG HH21 H -7.476 1.618 -4.460 1.00 . A A . 29 ARG HH21 1 1
15 7371 1 1 29 ARG N N -10.254 1.428 2.277 1.00 . A A . 29 ARG N 1 1
15 7372 1 1 29 ARG NE N -8.278 -0.099 -1.840 1.00 . A A . 29 ARG NE 1 1
15 7373 1 1 29 ARG NH1 N -8.986 2.062 -2.408 1.00 . A A . 29 ARG NH1 1 1
15 7374 1 1 29 ARG NH2 N -7.539 0.884 -3.784 1.00 . A A . 29 ARG NH2 1 1
15 7375 1 1 29 ARG O O -10.554 -1.555 4.074 1.00 . A A . 29 ARG O 1 1
15 7376 1 1 30 ILE C C -10.954 -0.673 6.447 1.00 . A A . 30 ILE C 1 1
15 7377 1 1 30 ILE CA C -9.644 0.058 6.147 1.00 . A A . 30 ILE CA 1 1
15 7378 1 1 30 ILE CB C -9.433 1.315 6.993 1.00 . A A . 30 ILE CB 1 1
15 7379 1 1 30 ILE CD1 C -7.164 1.642 8.043 1.00 . A A . 30 ILE CD1 1 1
15 7380 1 1 30 ILE CG1 C -8.023 1.877 6.799 1.00 . A A . 30 ILE CG1 1 1
15 7381 1 1 30 ILE CG2 C -9.745 1.044 8.466 1.00 . A A . 30 ILE CG2 1 1
15 7382 1 1 30 ILE H H -9.179 1.268 4.517 1.00 . A A . 30 ILE H 1 1
15 7383 1 1 30 ILE HA H -8.815 -0.617 6.362 1.00 . A A . 30 ILE HA 1 1
15 7384 1 1 30 ILE HB H -10.133 2.078 6.651 1.00 . A A . 30 ILE HB 1 1
15 7385 1 1 30 ILE HD11 H -7.584 2.191 8.885 1.00 . A A . 30 ILE HD11 1 1
15 7386 1 1 30 ILE HD12 H -7.146 0.577 8.276 1.00 . A A . 30 ILE HD12 1 1
15 7387 1 1 30 ILE HD13 H -6.148 1.989 7.853 1.00 . A A . 30 ILE HD13 1 1
15 7388 1 1 30 ILE HG12 H -7.556 1.405 5.935 1.00 . A A . 30 ILE HG12 1 1
15 7389 1 1 30 ILE HG13 H -8.079 2.945 6.588 1.00 . A A . 30 ILE HG13 1 1
15 7390 1 1 30 ILE HG21 H -9.105 0.239 8.830 1.00 . A A . 30 ILE HG21 1 1
15 7391 1 1 30 ILE HG22 H -9.560 1.946 9.049 1.00 . A A . 30 ILE HG22 1 1
15 7392 1 1 30 ILE HG23 H -10.790 0.752 8.569 1.00 . A A . 30 ILE HG23 1 1
15 7393 1 1 30 ILE N N -9.587 0.381 4.732 1.00 . A A . 30 ILE N 1 1
15 7394 1 1 30 ILE O O -10.983 -1.596 7.259 1.00 . A A . 30 ILE O 1 1
15 7395 1 1 31 ALA C C -13.167 -2.350 6.073 1.00 . A A . 31 ALA C 1 1
15 7396 1 1 31 ALA CA C -13.318 -0.832 5.959 1.00 . A A . 31 ALA CA 1 1
15 7397 1 1 31 ALA CB C -14.234 -0.422 4.805 1.00 . A A . 31 ALA CB 1 1
15 7398 1 1 31 ALA H H -11.976 0.520 5.117 1.00 . A A . 31 ALA H 1 1
15 7399 1 1 31 ALA HA H -13.732 -0.445 6.890 1.00 . A A . 31 ALA HA 1 1
15 7400 1 1 31 ALA HB1 H -13.824 0.459 4.311 1.00 . A A . 31 ALA HB1 1 1
15 7401 1 1 31 ALA HB2 H -14.304 -1.240 4.088 1.00 . A A . 31 ALA HB2 1 1
15 7402 1 1 31 ALA HB3 H -15.227 -0.193 5.192 1.00 . A A . 31 ALA HB3 1 1
15 7403 1 1 31 ALA N N -12.007 -0.232 5.775 1.00 . A A . 31 ALA N 1 1
15 7404 1 1 31 ALA O O -13.593 -2.948 7.060 1.00 . A A . 31 ALA O 1 1
15 7405 1 1 32 GLU C C -11.694 -4.833 6.325 1.00 . A A . 32 GLU C 1 1
15 7406 1 1 32 GLU CA C -12.347 -4.368 5.022 1.00 . A A . 32 GLU CA 1 1
15 7407 1 1 32 GLU CB C -11.504 -4.775 3.811 1.00 . A A . 32 GLU CB 1 1
15 7408 1 1 32 GLU CD C -9.167 -5.084 2.916 1.00 . A A . 32 GLU CD 1 1
15 7409 1 1 32 GLU CG C -10.010 -4.661 4.120 1.00 . A A . 32 GLU CG 1 1
15 7410 1 1 32 GLU H H -12.215 -2.438 4.250 1.00 . A A . 32 GLU H 1 1
15 7411 1 1 32 GLU HA H -13.341 -4.806 4.928 1.00 . A A . 32 GLU HA 1 1
15 7412 1 1 32 GLU HB2 H -11.743 -5.799 3.525 1.00 . A A . 32 GLU HB2 1 1
15 7413 1 1 32 GLU HB3 H -11.753 -4.140 2.961 1.00 . A A . 32 GLU HB3 1 1
15 7414 1 1 32 GLU HE2 H -8.110 -3.535 3.086 1.00 . A A . 32 GLU HE2 1 1
15 7415 1 1 32 GLU HG2 H -9.769 -3.633 4.394 1.00 . A A . 32 GLU HG2 1 1
15 7416 1 1 32 GLU HG3 H -9.764 -5.285 4.979 1.00 . A A . 32 GLU HG3 1 1
15 7417 1 1 32 GLU N N -12.559 -2.931 5.049 1.00 . A A . 32 GLU N 1 1
15 7418 1 1 32 GLU O O -12.160 -5.784 6.951 1.00 . A A . 32 GLU O 1 1
15 7419 1 1 32 GLU OE1 O -9.599 -5.937 2.125 1.00 . A A . 32 GLU OE1 1 1
15 7420 1 1 32 GLU OE2 O -8.025 -4.494 2.814 1.00 . A A . 32 GLU OE2 1 1
15 7421 1 1 33 ALA C C -10.864 -4.397 9.104 1.00 . A A . 33 ALA C 1 1
15 7422 1 1 33 ALA CA C -9.906 -4.471 7.913 1.00 . A A . 33 ALA CA 1 1
15 7423 1 1 33 ALA CB C -8.709 -3.531 8.069 1.00 . A A . 33 ALA CB 1 1
15 7424 1 1 33 ALA H H -10.255 -3.368 6.180 1.00 . A A . 33 ALA H 1 1
15 7425 1 1 33 ALA HA H -9.540 -5.493 7.815 1.00 . A A . 33 ALA HA 1 1
15 7426 1 1 33 ALA HB1 H -8.033 -3.926 8.826 1.00 . A A . 33 ALA HB1 1 1
15 7427 1 1 33 ALA HB2 H -8.183 -3.453 7.117 1.00 . A A . 33 ALA HB2 1 1
15 7428 1 1 33 ALA HB3 H -9.059 -2.544 8.373 1.00 . A A . 33 ALA HB3 1 1
15 7429 1 1 33 ALA N N -10.627 -4.141 6.695 1.00 . A A . 33 ALA N 1 1
15 7430 1 1 33 ALA O O -11.220 -5.422 9.683 1.00 . A A . 33 ALA O 1 1
15 7431 1 1 34 MET C C -13.425 -3.807 10.399 1.00 . A A . 34 MET C 1 1
15 7432 1 1 34 MET CA C -12.164 -2.953 10.544 1.00 . A A . 34 MET CA 1 1
15 7433 1 1 34 MET CB C -12.553 -1.474 10.600 1.00 . A A . 34 MET CB 1 1
15 7434 1 1 34 MET CE C -15.644 -0.520 10.749 1.00 . A A . 34 MET CE 1 1
15 7435 1 1 34 MET CG C -13.353 -1.071 9.360 1.00 . A A . 34 MET CG 1 1
15 7436 1 1 34 MET H H -10.960 -2.346 8.957 1.00 . A A . 34 MET H 1 1
15 7437 1 1 34 MET HA H -11.615 -3.253 11.437 1.00 . A A . 34 MET HA 1 1
15 7438 1 1 34 MET HB2 H -13.142 -1.283 11.496 1.00 . A A . 34 MET HB2 1 1
15 7439 1 1 34 MET HB3 H -11.654 -0.861 10.672 1.00 . A A . 34 MET HB3 1 1
15 7440 1 1 34 MET HE1 H -15.307 -0.543 11.785 1.00 . A A . 34 MET HE1 1 1
15 7441 1 1 34 MET HE2 H -16.590 0.017 10.686 1.00 . A A . 34 MET HE2 1 1
15 7442 1 1 34 MET HE3 H -15.781 -1.540 10.389 1.00 . A A . 34 MET HE3 1 1
15 7443 1 1 34 MET HG2 H -12.675 -0.801 8.551 1.00 . A A . 34 MET HG2 1 1
15 7444 1 1 34 MET HG3 H -13.947 -1.915 9.009 1.00 . A A . 34 MET HG3 1 1
15 7445 1 1 34 MET N N -11.254 -3.174 9.433 1.00 . A A . 34 MET N 1 1
15 7446 1 1 34 MET O O -14.143 -4.031 11.372 1.00 . A A . 34 MET O 1 1
15 7447 1 1 34 MET SD S -14.422 0.306 9.744 1.00 . A A . 34 MET SD 1 1
15 7448 1 1 35 ALA C C -14.551 -6.516 9.361 1.00 . A A . 35 ALA C 1 1
15 7449 1 1 35 ALA CA C -14.818 -5.085 8.890 1.00 . A A . 35 ALA CA 1 1
15 7450 1 1 35 ALA CB C -15.141 -5.013 7.397 1.00 . A A . 35 ALA CB 1 1
15 7451 1 1 35 ALA H H -13.068 -4.073 8.390 1.00 . A A . 35 ALA H 1 1
15 7452 1 1 35 ALA HA H -15.660 -4.678 9.451 1.00 . A A . 35 ALA HA 1 1
15 7453 1 1 35 ALA HB1 H -15.667 -4.083 7.183 1.00 . A A . 35 ALA HB1 1 1
15 7454 1 1 35 ALA HB2 H -14.215 -5.047 6.823 1.00 . A A . 35 ALA HB2 1 1
15 7455 1 1 35 ALA HB3 H -15.771 -5.859 7.120 1.00 . A A . 35 ALA HB3 1 1
15 7456 1 1 35 ALA N N -13.656 -4.260 9.176 1.00 . A A . 35 ALA N 1 1
15 7457 1 1 35 ALA O O -15.405 -7.135 9.995 1.00 . A A . 35 ALA O 1 1
15 7458 1 1 36 LYS C C -14.165 -9.288 9.241 1.00 . A A . 36 LYS C 1 1
15 7459 1 1 36 LYS CA C -12.971 -8.347 9.415 1.00 . A A . 36 LYS CA 1 1
15 7460 1 1 36 LYS CB C -12.383 -8.354 10.827 1.00 . A A . 36 LYS CB 1 1
15 7461 1 1 36 LYS CD C -12.740 -7.681 13.231 1.00 . A A . 36 LYS CD 1 1
15 7462 1 1 36 LYS CE C -13.196 -8.919 14.005 1.00 . A A . 36 LYS CE 1 1
15 7463 1 1 36 LYS CG C -13.327 -7.671 11.818 1.00 . A A . 36 LYS CG 1 1
15 7464 1 1 36 LYS H H -12.673 -6.490 8.518 1.00 . A A . 36 LYS H 1 1
15 7465 1 1 36 LYS HA H -12.180 -8.662 8.734 1.00 . A A . 36 LYS HA 1 1
15 7466 1 1 36 LYS HB2 H -12.198 -9.381 11.143 1.00 . A A . 36 LYS HB2 1 1
15 7467 1 1 36 LYS HB3 H -11.419 -7.844 10.826 1.00 . A A . 36 LYS HB3 1 1
15 7468 1 1 36 LYS HD2 H -11.651 -7.662 13.176 1.00 . A A . 36 LYS HD2 1 1
15 7469 1 1 36 LYS HD3 H -13.048 -6.781 13.763 1.00 . A A . 36 LYS HD3 1 1
15 7470 1 1 36 LYS HE2 H -14.077 -9.349 13.530 1.00 . A A . 36 LYS HE2 1 1
15 7471 1 1 36 LYS HE3 H -12.416 -9.680 13.978 1.00 . A A . 36 LYS HE3 1 1
15 7472 1 1 36 LYS HG2 H -13.509 -6.644 11.503 1.00 . A A . 36 LYS HG2 1 1
15 7473 1 1 36 LYS HG3 H -14.291 -8.180 11.817 1.00 . A A . 36 LYS HG3 1 1
15 7474 1 1 36 LYS HZ1 H -13.166 -9.269 16.060 1.00 . A A . 36 LYS HZ1 1 1
15 7475 1 1 36 LYS HZ3 H -14.501 -8.476 15.568 1.00 . A A . 36 LYS HZ3 1 1
15 7476 1 1 36 LYS N N -13.362 -7.000 9.033 1.00 . A A . 36 LYS N 1 1
15 7477 1 1 36 LYS NZ N -13.504 -8.568 15.410 1.00 . A A . 36 LYS NZ 1 1
15 7478 1 1 36 LYS O O -14.517 -10.025 10.160 1.00 . A A . 36 LYS O 1 1
15 7479 1 1 37 GLY C C -15.804 -10.634 6.330 1.00 . A A . 37 GLY C 1 1
15 7480 1 1 37 GLY CA C -15.900 -10.071 7.749 1.00 . A A . 37 GLY CA 1 1
15 7481 1 1 37 GLY H H -14.461 -8.630 7.313 1.00 . A A . 37 GLY H 1 1
15 7482 1 1 37 GLY HA2 H -15.958 -10.889 8.467 1.00 . A A . 37 GLY HA2 1 1
15 7483 1 1 37 GLY HA3 H -16.817 -9.491 7.853 1.00 . A A . 37 GLY HA3 1 1
15 7484 1 1 37 GLY N N -14.754 -9.232 8.055 1.00 . A A . 37 GLY N 1 1
15 7485 1 1 37 GLY O O -15.631 -9.884 5.371 1.00 . A A . 37 GLY O 1 1
16 7486 1 1 1 ARG C C 5.803 2.849 -15.967 1.00 . A A . 1 ARG C 1 1
16 7487 1 1 1 ARG CA C 5.402 4.228 -15.441 1.00 . A A . 1 ARG CA 1 1
16 7488 1 1 1 ARG CB C 6.657 4.980 -14.993 1.00 . A A . 1 ARG CB 1 1
16 7489 1 1 1 ARG CD C 6.523 7.042 -16.439 1.00 . A A . 1 ARG CD 1 1
16 7490 1 1 1 ARG CG C 7.284 5.745 -16.161 1.00 . A A . 1 ARG CG 1 1
16 7491 1 1 1 ARG CZ C 6.525 7.085 -18.939 1.00 . A A . 1 ARG CZ 1 1
16 7492 1 1 1 ARG H1 H 4.852 3.812 -13.476 1.00 . A A . 1 ARG H1 1 1
16 7493 1 1 1 ARG HA H 4.871 4.799 -16.203 1.00 . A A . 1 ARG HA 1 1
16 7494 1 1 1 ARG HB2 H 6.403 5.676 -14.194 1.00 . A A . 1 ARG HB2 1 1
16 7495 1 1 1 ARG HB3 H 7.381 4.276 -14.584 1.00 . A A . 1 ARG HB3 1 1
16 7496 1 1 1 ARG HD2 H 5.775 7.208 -15.664 1.00 . A A . 1 ARG HD2 1 1
16 7497 1 1 1 ARG HD3 H 7.208 7.890 -16.407 1.00 . A A . 1 ARG HD3 1 1
16 7498 1 1 1 ARG HE H 4.879 6.829 -17.793 1.00 . A A . 1 ARG HE 1 1
16 7499 1 1 1 ARG HG2 H 8.326 5.972 -15.934 1.00 . A A . 1 ARG HG2 1 1
16 7500 1 1 1 ARG HG3 H 7.282 5.119 -17.053 1.00 . A A . 1 ARG HG3 1 1
16 7501 1 1 1 ARG HH11 H 8.372 7.337 -18.105 1.00 . A A . 1 ARG HH11 1 1
16 7502 1 1 1 ARG HH12 H 8.339 7.362 -19.836 1.00 . A A . 1 ARG HH12 1 1
16 7503 1 1 1 ARG HH21 H 6.249 7.081 -20.975 1.00 . A A . 1 ARG HH21 1 1
16 7504 1 1 1 ARG N N 4.454 4.095 -14.348 1.00 . A A . 1 ARG N 1 1
16 7505 1 1 1 ARG NE N 5.869 6.971 -17.765 1.00 . A A . 1 ARG NE 1 1
16 7506 1 1 1 ARG NH1 N 7.861 7.278 -18.962 1.00 . A A . 1 ARG NH1 1 1
16 7507 1 1 1 ARG NH2 N 5.840 7.006 -20.065 1.00 . A A . 1 ARG NH2 1 1
16 7508 1 1 1 ARG O O 6.825 2.298 -15.559 1.00 . A A . 1 ARG O 1 1
16 7509 1 1 2 GLY C C 3.925 0.288 -17.741 1.00 . A A . 2 GLY C 1 1
16 7510 1 1 2 GLY CA C 5.234 1.026 -17.452 1.00 . A A . 2 GLY CA 1 1
16 7511 1 1 2 GLY H H 4.150 2.785 -17.192 1.00 . A A . 2 GLY H 1 1
16 7512 1 1 2 GLY HA2 H 5.802 1.143 -18.375 1.00 . A A . 2 GLY HA2 1 1
16 7513 1 1 2 GLY HA3 H 5.848 0.432 -16.773 1.00 . A A . 2 GLY HA3 1 1
16 7514 1 1 2 GLY N N 4.979 2.330 -16.865 1.00 . A A . 2 GLY N 1 1
16 7515 1 1 2 GLY O O 3.027 0.258 -16.902 1.00 . A A . 2 GLY O 1 1
16 7516 1 1 3 LYS C C 2.946 -2.525 -19.225 1.00 . A A . 3 LYS C 1 1
16 7517 1 1 3 LYS CA C 2.675 -1.024 -19.343 1.00 . A A . 3 LYS CA 1 1
16 7518 1 1 3 LYS CB C 2.231 -0.587 -20.740 1.00 . A A . 3 LYS CB 1 1
16 7519 1 1 3 LYS CD C 2.906 -0.715 -23.167 1.00 . A A . 3 LYS CD 1 1
16 7520 1 1 3 LYS CE C 3.255 0.551 -23.952 1.00 . A A . 3 LYS CE 1 1
16 7521 1 1 3 LYS CG C 3.403 -0.619 -21.723 1.00 . A A . 3 LYS CG 1 1
16 7522 1 1 3 LYS H H 4.595 -0.260 -19.609 1.00 . A A . 3 LYS H 1 1
16 7523 1 1 3 LYS HA H 1.873 -0.762 -18.653 1.00 . A A . 3 LYS HA 1 1
16 7524 1 1 3 LYS HB2 H 1.436 -1.242 -21.095 1.00 . A A . 3 LYS HB2 1 1
16 7525 1 1 3 LYS HB3 H 1.817 0.420 -20.695 1.00 . A A . 3 LYS HB3 1 1
16 7526 1 1 3 LYS HD2 H 3.352 -1.583 -23.652 1.00 . A A . 3 LYS HD2 1 1
16 7527 1 1 3 LYS HD3 H 1.826 -0.865 -23.174 1.00 . A A . 3 LYS HD3 1 1
16 7528 1 1 3 LYS HE2 H 2.357 0.954 -24.421 1.00 . A A . 3 LYS HE2 1 1
16 7529 1 1 3 LYS HE3 H 3.630 1.316 -23.272 1.00 . A A . 3 LYS HE3 1 1
16 7530 1 1 3 LYS HG2 H 4.009 0.279 -21.602 1.00 . A A . 3 LYS HG2 1 1
16 7531 1 1 3 LYS HG3 H 4.047 -1.470 -21.499 1.00 . A A . 3 LYS HG3 1 1
16 7532 1 1 3 LYS HZ1 H 4.758 1.092 -25.291 1.00 . A A . 3 LYS HZ1 1 1
16 7533 1 1 3 LYS HZ3 H 3.862 -0.164 -25.813 1.00 . A A . 3 LYS HZ3 1 1
16 7534 1 1 3 LYS N N 3.859 -0.289 -18.932 1.00 . A A . 3 LYS N 1 1
16 7535 1 1 3 LYS NZ N 4.272 0.256 -24.986 1.00 . A A . 3 LYS NZ 1 1
16 7536 1 1 3 LYS O O 3.394 -3.156 -20.181 1.00 . A A . 3 LYS O 1 1
16 7537 1 1 4 TRP C C 1.616 -5.220 -18.240 1.00 . A A . 4 TRP C 1 1
16 7538 1 1 4 TRP CA C 2.871 -4.469 -17.788 1.00 . A A . 4 TRP CA 1 1
16 7539 1 1 4 TRP CB C 3.218 -4.716 -16.319 1.00 . A A . 4 TRP CB 1 1
16 7540 1 1 4 TRP CD1 C 2.279 -2.887 -14.759 1.00 . A A . 4 TRP CD1 1 1
16 7541 1 1 4 TRP CD2 C 1.024 -4.711 -14.823 1.00 . A A . 4 TRP CD2 1 1
16 7542 1 1 4 TRP CE2 C 0.415 -3.822 -13.961 1.00 . A A . 4 TRP CE2 1 1
16 7543 1 1 4 TRP CE3 C 0.468 -5.977 -15.082 1.00 . A A . 4 TRP CE3 1 1
16 7544 1 1 4 TRP CG C 2.226 -4.097 -15.332 1.00 . A A . 4 TRP CG 1 1
16 7545 1 1 4 TRP CH2 C -1.352 -5.357 -13.531 1.00 . A A . 4 TRP CH2 1 1
16 7546 1 1 4 TRP CZ2 C -0.780 -4.102 -13.289 1.00 . A A . 4 TRP CZ2 1 1
16 7547 1 1 4 TRP CZ3 C -0.727 -6.241 -14.402 1.00 . A A . 4 TRP CZ3 1 1
16 7548 1 1 4 TRP H H 2.299 -2.534 -17.271 1.00 . A A . 4 TRP H 1 1
16 7549 1 1 4 TRP HA H 3.730 -4.792 -18.376 1.00 . A A . 4 TRP HA 1 1
16 7550 1 1 4 TRP HB2 H 3.267 -5.791 -16.143 1.00 . A A . 4 TRP HB2 1 1
16 7551 1 1 4 TRP HB3 H 4.212 -4.315 -16.119 1.00 . A A . 4 TRP HB3 1 1
16 7552 1 1 4 TRP HD1 H 3.072 -2.160 -14.933 1.00 . A A . 4 TRP HD1 1 1
16 7553 1 1 4 TRP HE1 H 1.007 -1.779 -13.335 1.00 . A A . 4 TRP HE1 1 1
16 7554 1 1 4 TRP HE3 H 0.929 -6.697 -15.758 1.00 . A A . 4 TRP HE3 1 1
16 7555 1 1 4 TRP HH2 H -2.283 -5.639 -13.039 1.00 . A A . 4 TRP HH2 1 1
16 7556 1 1 4 TRP HZ2 H -1.241 -3.382 -12.612 1.00 . A A . 4 TRP HZ2 1 1
16 7557 1 1 4 TRP HZ3 H -1.200 -7.209 -14.567 1.00 . A A . 4 TRP HZ3 1 1
16 7558 1 1 4 TRP N N 2.663 -3.054 -18.044 1.00 . A A . 4 TRP N 1 1
16 7559 1 1 4 TRP NE1 N 1.203 -2.677 -13.921 1.00 . A A . 4 TRP NE1 1 1
16 7560 1 1 4 TRP O O 0.561 -5.102 -17.620 1.00 . A A . 4 TRP O 1 1
16 7561 1 1 5 THR C C 0.175 -7.768 -18.833 1.00 . A A . 5 THR C 1 1
16 7562 1 1 5 THR CA C 0.667 -6.746 -19.859 1.00 . A A . 5 THR CA 1 1
16 7563 1 1 5 THR CB C 1.129 -7.378 -21.173 1.00 . A A . 5 THR CB 1 1
16 7564 1 1 5 THR CG2 C 0.061 -8.278 -21.798 1.00 . A A . 5 THR CG2 1 1
16 7565 1 1 5 THR H H 2.635 -6.066 -19.816 1.00 . A A . 5 THR H 1 1
16 7566 1 1 5 THR HA H -0.162 -6.065 -20.054 1.00 . A A . 5 THR HA 1 1
16 7567 1 1 5 THR HB H 2.065 -7.920 -21.036 1.00 . A A . 5 THR HB 1 1
16 7568 1 1 5 THR HG1 H 0.324 -5.862 -22.203 1.00 . A A . 5 THR HG1 1 1
16 7569 1 1 5 THR HG21 H 0.276 -8.414 -22.858 1.00 . A A . 5 THR HG21 1 1
16 7570 1 1 5 THR HG22 H 0.066 -9.247 -21.299 1.00 . A A . 5 THR HG22 1 1
16 7571 1 1 5 THR HG23 H -0.918 -7.814 -21.682 1.00 . A A . 5 THR HG23 1 1
16 7572 1 1 5 THR N N 1.773 -5.976 -19.317 1.00 . A A . 5 THR N 1 1
16 7573 1 1 5 THR O O 0.950 -8.242 -18.003 1.00 . A A . 5 THR O 1 1
16 7574 1 1 5 THR OG1 O 1.225 -6.277 -22.073 1.00 . A A . 5 THR OG1 1 1
16 7575 1 1 6 TYR C C -3.169 -9.314 -18.394 1.00 . A A . 6 TYR C 1 1
16 7576 1 1 6 TYR CA C -1.713 -9.037 -18.012 1.00 . A A . 6 TYR CA 1 1
16 7577 1 1 6 TYR CB C -1.677 -8.384 -16.629 1.00 . A A . 6 TYR CB 1 1
16 7578 1 1 6 TYR CD1 C -2.896 -9.923 -15.047 1.00 . A A . 6 TYR CD1 1 1
16 7579 1 1 6 TYR CD2 C -0.521 -9.741 -14.846 1.00 . A A . 6 TYR CD2 1 1
16 7580 1 1 6 TYR CE1 C -2.917 -10.863 -13.956 1.00 . A A . 6 TYR CE1 1 1
16 7581 1 1 6 TYR CE2 C -0.542 -10.681 -13.755 1.00 . A A . 6 TYR CE2 1 1
16 7582 1 1 6 TYR CG C -1.699 -9.382 -15.469 1.00 . A A . 6 TYR CG 1 1
16 7583 1 1 6 TYR CZ C -1.738 -11.195 -13.363 1.00 . A A . 6 TYR CZ 1 1
16 7584 1 1 6 TYR H H -1.733 -7.689 -19.600 1.00 . A A . 6 TYR H 1 1
16 7585 1 1 6 TYR HA H -1.146 -9.965 -18.075 1.00 . A A . 6 TYR HA 1 1
16 7586 1 1 6 TYR HB2 H -0.779 -7.772 -16.551 1.00 . A A . 6 TYR HB2 1 1
16 7587 1 1 6 TYR HB3 H -2.531 -7.713 -16.533 1.00 . A A . 6 TYR HB3 1 1
16 7588 1 1 6 TYR HD1 H -3.827 -9.640 -15.539 1.00 . A A . 6 TYR HD1 1 1
16 7589 1 1 6 TYR HD2 H 0.424 -9.314 -15.180 1.00 . A A . 6 TYR HD2 1 1
16 7590 1 1 6 TYR HE1 H -3.855 -11.298 -13.612 1.00 . A A . 6 TYR HE1 1 1
16 7591 1 1 6 TYR HE2 H 0.381 -10.973 -13.254 1.00 . A A . 6 TYR HE2 1 1
16 7592 1 1 6 TYR HH H -1.169 -11.758 -11.592 1.00 . A A . 6 TYR HH 1 1
16 7593 1 1 6 TYR N N -1.110 -8.079 -18.923 1.00 . A A . 6 TYR N 1 1
16 7594 1 1 6 TYR O O -3.926 -8.389 -18.684 1.00 . A A . 6 TYR O 1 1
16 7595 1 1 6 TYR OH O -1.758 -12.082 -12.333 1.00 . A A . 6 TYR OH 1 1
16 7596 1 1 7 ASN C C -5.092 -10.808 -20.226 1.00 . A A . 7 ASN C 1 1
16 7597 1 1 7 ASN CA C -4.868 -11.003 -18.725 1.00 . A A . 7 ASN CA 1 1
16 7598 1 1 7 ASN CB C -5.905 -10.162 -17.979 1.00 . A A . 7 ASN CB 1 1
16 7599 1 1 7 ASN CG C -7.010 -11.044 -17.394 1.00 . A A . 7 ASN CG 1 1
16 7600 1 1 7 ASN H H -2.895 -11.339 -18.147 1.00 . A A . 7 ASN H 1 1
16 7601 1 1 7 ASN HA H -4.933 -12.050 -18.426 1.00 . A A . 7 ASN HA 1 1
16 7602 1 1 7 ASN HB2 H -5.418 -9.604 -17.178 1.00 . A A . 7 ASN HB2 1 1
16 7603 1 1 7 ASN HB3 H -6.341 -9.429 -18.658 1.00 . A A . 7 ASN HB3 1 1
16 7604 1 1 7 ASN HD21 H -8.360 -9.980 -18.463 1.00 . A A . 7 ASN HD21 1 1
16 7605 1 1 7 ASN HD22 H -9.021 -11.254 -17.493 1.00 . A A . 7 ASN HD22 1 1
16 7606 1 1 7 ASN N N -3.517 -10.592 -18.383 1.00 . A A . 7 ASN N 1 1
16 7607 1 1 7 ASN ND2 N -8.231 -10.734 -17.818 1.00 . A A . 7 ASN ND2 1 1
16 7608 1 1 7 ASN O O -6.141 -10.321 -20.642 1.00 . A A . 7 ASN O 1 1
16 7609 1 1 7 ASN OD1 O -6.769 -11.947 -16.610 1.00 . A A . 7 ASN OD1 1 1
16 7610 1 1 8 GLY C C -4.582 -9.657 -22.849 1.00 . A A . 8 GLY C 1 1
16 7611 1 1 8 GLY CA C -4.161 -11.071 -22.443 1.00 . A A . 8 GLY CA 1 1
16 7612 1 1 8 GLY H H -3.237 -11.593 -20.650 1.00 . A A . 8 GLY H 1 1
16 7613 1 1 8 GLY HA2 H -3.191 -11.306 -22.882 1.00 . A A . 8 GLY HA2 1 1
16 7614 1 1 8 GLY HA3 H -4.874 -11.794 -22.839 1.00 . A A . 8 GLY HA3 1 1
16 7615 1 1 8 GLY N N -4.087 -11.197 -20.997 1.00 . A A . 8 GLY N 1 1
16 7616 1 1 8 GLY O O -5.356 -9.482 -23.789 1.00 . A A . 8 GLY O 1 1
16 7617 1 1 9 ILE C C -3.329 -6.399 -21.706 1.00 . A A . 9 ILE C 1 1
16 7618 1 1 9 ILE CA C -4.365 -7.292 -22.392 1.00 . A A . 9 ILE CA 1 1
16 7619 1 1 9 ILE CB C -5.808 -6.977 -21.995 1.00 . A A . 9 ILE CB 1 1
16 7620 1 1 9 ILE CD1 C -6.269 -6.468 -19.568 1.00 . A A . 9 ILE CD1 1 1
16 7621 1 1 9 ILE CG1 C -6.141 -7.569 -20.624 1.00 . A A . 9 ILE CG1 1 1
16 7622 1 1 9 ILE CG2 C -6.788 -7.445 -23.073 1.00 . A A . 9 ILE CG2 1 1
16 7623 1 1 9 ILE H H -3.425 -8.836 -21.357 1.00 . A A . 9 ILE H 1 1
16 7624 1 1 9 ILE HA H -4.288 -7.144 -23.470 1.00 . A A . 9 ILE HA 1 1
16 7625 1 1 9 ILE HB H -5.912 -5.896 -21.913 1.00 . A A . 9 ILE HB 1 1
16 7626 1 1 9 ILE HD11 H -7.310 -6.150 -19.501 1.00 . A A . 9 ILE HD11 1 1
16 7627 1 1 9 ILE HD12 H -5.943 -6.852 -18.602 1.00 . A A . 9 ILE HD12 1 1
16 7628 1 1 9 ILE HD13 H -5.647 -5.619 -19.851 1.00 . A A . 9 ILE HD13 1 1
16 7629 1 1 9 ILE HG12 H -7.072 -8.132 -20.682 1.00 . A A . 9 ILE HG12 1 1
16 7630 1 1 9 ILE HG13 H -5.361 -8.272 -20.328 1.00 . A A . 9 ILE HG13 1 1
16 7631 1 1 9 ILE HG21 H -7.163 -8.436 -22.818 1.00 . A A . 9 ILE HG21 1 1
16 7632 1 1 9 ILE HG22 H -7.622 -6.745 -23.135 1.00 . A A . 9 ILE HG22 1 1
16 7633 1 1 9 ILE HG23 H -6.277 -7.486 -24.035 1.00 . A A . 9 ILE HG23 1 1
16 7634 1 1 9 ILE N N -4.054 -8.685 -22.120 1.00 . A A . 9 ILE N 1 1
16 7635 1 1 9 ILE O O -2.853 -6.718 -20.617 1.00 . A A . 9 ILE O 1 1
16 7636 1 1 10 THR C C -2.752 -3.211 -21.112 1.00 . A A . 10 THR C 1 1
16 7637 1 1 10 THR CA C -2.041 -4.356 -21.837 1.00 . A A . 10 THR CA 1 1
16 7638 1 1 10 THR CB C -1.155 -3.886 -22.992 1.00 . A A . 10 THR CB 1 1
16 7639 1 1 10 THR CG2 C 0.145 -3.239 -22.507 1.00 . A A . 10 THR CG2 1 1
16 7640 1 1 10 THR H H -3.403 -5.045 -23.254 1.00 . A A . 10 THR H 1 1
16 7641 1 1 10 THR HA H -1.431 -4.873 -21.097 1.00 . A A . 10 THR HA 1 1
16 7642 1 1 10 THR HB H -1.701 -3.214 -23.653 1.00 . A A . 10 THR HB 1 1
16 7643 1 1 10 THR HG1 H -0.640 -4.957 -24.602 1.00 . A A . 10 THR HG1 1 1
16 7644 1 1 10 THR HG21 H 0.297 -3.476 -21.454 1.00 . A A . 10 THR HG21 1 1
16 7645 1 1 10 THR HG22 H 0.981 -3.623 -23.091 1.00 . A A . 10 THR HG22 1 1
16 7646 1 1 10 THR HG23 H 0.081 -2.158 -22.631 1.00 . A A . 10 THR HG23 1 1
16 7647 1 1 10 THR N N -3.011 -5.297 -22.370 1.00 . A A . 10 THR N 1 1
16 7648 1 1 10 THR O O -3.943 -2.984 -21.320 1.00 . A A . 10 THR O 1 1
16 7649 1 1 10 THR OG1 O -0.729 -5.094 -23.616 1.00 . A A . 10 THR OG1 1 1
16 7650 1 1 11 TYR C C -1.947 -0.077 -20.003 1.00 . A A . 11 TYR C 1 1
16 7651 1 1 11 TYR CA C -2.533 -1.405 -19.518 1.00 . A A . 11 TYR CA 1 1
16 7652 1 1 11 TYR CB C -2.110 -1.636 -18.066 1.00 . A A . 11 TYR CB 1 1
16 7653 1 1 11 TYR CD1 C -3.864 -3.446 -18.040 1.00 . A A . 11 TYR CD1 1 1
16 7654 1 1 11 TYR CD2 C -2.681 -2.986 -16.015 1.00 . A A . 11 TYR CD2 1 1
16 7655 1 1 11 TYR CE1 C -4.618 -4.471 -17.366 1.00 . A A . 11 TYR CE1 1 1
16 7656 1 1 11 TYR CE2 C -3.435 -4.011 -15.341 1.00 . A A . 11 TYR CE2 1 1
16 7657 1 1 11 TYR CG C -2.911 -2.725 -17.350 1.00 . A A . 11 TYR CG 1 1
16 7658 1 1 11 TYR CZ C -4.366 -4.703 -16.050 1.00 . A A . 11 TYR CZ 1 1
16 7659 1 1 11 TYR H H -1.023 -2.712 -20.112 1.00 . A A . 11 TYR H 1 1
16 7660 1 1 11 TYR HA H -3.613 -1.392 -19.665 1.00 . A A . 11 TYR HA 1 1
16 7661 1 1 11 TYR HB2 H -1.053 -1.903 -18.044 1.00 . A A . 11 TYR HB2 1 1
16 7662 1 1 11 TYR HB3 H -2.214 -0.701 -17.515 1.00 . A A . 11 TYR HB3 1 1
16 7663 1 1 11 TYR HD1 H -4.046 -3.240 -19.095 1.00 . A A . 11 TYR HD1 1 1
16 7664 1 1 11 TYR HD2 H -1.928 -2.416 -15.470 1.00 . A A . 11 TYR HD2 1 1
16 7665 1 1 11 TYR HE1 H -5.374 -5.049 -17.899 1.00 . A A . 11 TYR HE1 1 1
16 7666 1 1 11 TYR HE2 H -3.263 -4.227 -14.287 1.00 . A A . 11 TYR HE2 1 1
16 7667 1 1 11 TYR HH H -4.672 -5.863 -14.520 1.00 . A A . 11 TYR HH 1 1
16 7668 1 1 11 TYR N N -1.991 -2.520 -20.275 1.00 . A A . 11 TYR N 1 1
16 7669 1 1 11 TYR O O -0.776 0.213 -19.763 1.00 . A A . 11 TYR O 1 1
16 7670 1 1 11 TYR OH O -5.079 -5.671 -15.414 1.00 . A A . 11 TYR OH 1 1
16 7671 1 1 12 GLU C C -2.312 3.018 -20.069 1.00 . A A . 12 GLU C 1 1
16 7672 1 1 12 GLU CA C -2.368 1.984 -21.196 1.00 . A A . 12 GLU CA 1 1
16 7673 1 1 12 GLU CB C -3.295 2.449 -22.321 1.00 . A A . 12 GLU CB 1 1
16 7674 1 1 12 GLU CD C -3.559 2.659 -24.820 1.00 . A A . 12 GLU CD 1 1
16 7675 1 1 12 GLU CG C -2.762 2.010 -23.686 1.00 . A A . 12 GLU CG 1 1
16 7676 1 1 12 GLU H H -3.739 0.451 -20.866 1.00 . A A . 12 GLU H 1 1
16 7677 1 1 12 GLU HA H -1.369 1.822 -21.600 1.00 . A A . 12 GLU HA 1 1
16 7678 1 1 12 GLU HB2 H -4.293 2.040 -22.167 1.00 . A A . 12 GLU HB2 1 1
16 7679 1 1 12 GLU HB3 H -3.387 3.535 -22.295 1.00 . A A . 12 GLU HB3 1 1
16 7680 1 1 12 GLU HE2 H -3.108 3.723 -26.307 1.00 . A A . 12 GLU HE2 1 1
16 7681 1 1 12 GLU HG2 H -1.710 2.281 -23.775 1.00 . A A . 12 GLU HG2 1 1
16 7682 1 1 12 GLU HG3 H -2.820 0.925 -23.771 1.00 . A A . 12 GLU HG3 1 1
16 7683 1 1 12 GLU N N -2.788 0.694 -20.675 1.00 . A A . 12 GLU N 1 1
16 7684 1 1 12 GLU O O -1.695 4.071 -20.219 1.00 . A A . 12 GLU O 1 1
16 7685 1 1 12 GLU OE1 O -4.624 2.151 -25.200 1.00 . A A . 12 GLU OE1 1 1
16 7686 1 1 12 GLU OE2 O -3.035 3.731 -25.310 1.00 . A A . 12 GLU OE2 1 1
16 7687 1 1 13 GLY C C -4.186 3.245 -16.908 1.00 . A A . 13 GLY C 1 1
16 7688 1 1 13 GLY CA C -2.996 3.567 -17.815 1.00 . A A . 13 GLY CA 1 1
16 7689 1 1 13 GLY H H -3.464 1.822 -18.853 1.00 . A A . 13 GLY H 1 1
16 7690 1 1 13 GLY HA2 H -2.068 3.470 -17.252 1.00 . A A . 13 GLY HA2 1 1
16 7691 1 1 13 GLY HA3 H -3.059 4.602 -18.150 1.00 . A A . 13 GLY HA3 1 1
16 7692 1 1 13 GLY N N -2.964 2.681 -18.967 1.00 . A A . 13 GLY N 1 1
16 7693 1 1 13 GLY O O -5.179 3.970 -16.902 1.00 . A A . 13 GLY O 1 1
16 7694 1 1 14 GLY C C -5.175 2.653 -14.039 1.00 . A A . 14 GLY C 1 1
16 7695 1 1 14 GLY CA C -5.095 1.731 -15.257 1.00 . A A . 14 GLY CA 1 1
16 7696 1 1 14 GLY H H -3.233 1.573 -16.177 1.00 . A A . 14 GLY H 1 1
16 7697 1 1 14 GLY HA2 H -6.053 1.727 -15.778 1.00 . A A . 14 GLY HA2 1 1
16 7698 1 1 14 GLY HA3 H -4.906 0.708 -14.931 1.00 . A A . 14 GLY HA3 1 1
16 7699 1 1 14 GLY N N -4.045 2.157 -16.165 1.00 . A A . 14 GLY N 1 1
16 7700 1 1 14 GLY O O -4.171 3.232 -13.627 1.00 . A A . 14 GLY O 1 1
16 7701 1 1 15 GLY C C -7.777 4.557 -12.565 1.00 . A A . 15 GLY C 1 1
16 7702 1 1 15 GLY CA C -6.603 3.604 -12.333 1.00 . A A . 15 GLY CA 1 1
16 7703 1 1 15 GLY H H -7.191 2.287 -13.837 1.00 . A A . 15 GLY H 1 1
16 7704 1 1 15 GLY HA2 H -6.802 2.981 -11.462 1.00 . A A . 15 GLY HA2 1 1
16 7705 1 1 15 GLY HA3 H -5.702 4.177 -12.116 1.00 . A A . 15 GLY HA3 1 1
16 7706 1 1 15 GLY N N -6.379 2.761 -13.496 1.00 . A A . 15 GLY N 1 1
16 7707 1 1 15 GLY O O -7.600 5.775 -12.570 1.00 . A A . 15 GLY O 1 1
16 7708 1 1 16 GLY C C -11.337 4.176 -12.205 1.00 . A A . 16 GLY C 1 1
16 7709 1 1 16 GLY CA C -10.151 4.750 -12.982 1.00 . A A . 16 GLY CA 1 1
16 7710 1 1 16 GLY H H -9.084 2.977 -12.745 1.00 . A A . 16 GLY H 1 1
16 7711 1 1 16 GLY HA2 H -9.981 5.784 -12.682 1.00 . A A . 16 GLY HA2 1 1
16 7712 1 1 16 GLY HA3 H -10.382 4.762 -14.048 1.00 . A A . 16 GLY HA3 1 1
16 7713 1 1 16 GLY N N -8.949 3.968 -12.751 1.00 . A A . 16 GLY N 1 1
16 7714 1 1 16 GLY O O -12.315 3.727 -12.800 1.00 . A A . 16 GLY O 1 1
16 7715 1 1 17 GLY C C -12.945 4.834 -9.259 1.00 . A A . 17 GLY C 1 1
16 7716 1 1 17 GLY CA C -12.260 3.697 -10.021 1.00 . A A . 17 GLY CA 1 1
16 7717 1 1 17 GLY H H -10.412 4.576 -10.410 1.00 . A A . 17 GLY H 1 1
16 7718 1 1 17 GLY HA2 H -12.996 3.157 -10.616 1.00 . A A . 17 GLY HA2 1 1
16 7719 1 1 17 GLY HA3 H -11.837 2.984 -9.314 1.00 . A A . 17 GLY HA3 1 1
16 7720 1 1 17 GLY N N -11.211 4.209 -10.886 1.00 . A A . 17 GLY N 1 1
16 7721 1 1 17 GLY O O -12.766 4.972 -8.050 1.00 . A A . 17 GLY O 1 1
16 7722 1 1 18 GLY C C -13.542 7.981 -9.345 1.00 . A A . 18 GLY C 1 1
16 7723 1 1 18 GLY CA C -14.430 6.737 -9.408 1.00 . A A . 18 GLY CA 1 1
16 7724 1 1 18 GLY H H -13.857 5.498 -10.981 1.00 . A A . 18 GLY H 1 1
16 7725 1 1 18 GLY HA2 H -15.324 6.953 -9.993 1.00 . A A . 18 GLY HA2 1 1
16 7726 1 1 18 GLY HA3 H -14.763 6.473 -8.404 1.00 . A A . 18 GLY HA3 1 1
16 7727 1 1 18 GLY N N -13.717 5.617 -9.998 1.00 . A A . 18 GLY N 1 1
16 7728 1 1 18 GLY O O -12.394 7.908 -8.908 1.00 . A A . 18 GLY O 1 1
16 7729 1 1 19 GLY C C -13.553 11.087 -8.456 1.00 . A A . 19 GLY C 1 1
16 7730 1 1 19 GLY CA C -13.380 10.354 -9.788 1.00 . A A . 19 GLY CA 1 1
16 7731 1 1 19 GLY H H -15.040 9.146 -10.142 1.00 . A A . 19 GLY H 1 1
16 7732 1 1 19 GLY HA2 H -12.321 10.167 -9.969 1.00 . A A . 19 GLY HA2 1 1
16 7733 1 1 19 GLY HA3 H -13.736 10.984 -10.603 1.00 . A A . 19 GLY HA3 1 1
16 7734 1 1 19 GLY N N -14.106 9.095 -9.788 1.00 . A A . 19 GLY N 1 1
16 7735 1 1 19 GLY O O -12.573 11.388 -7.777 1.00 . A A . 19 GLY O 1 1
16 7736 1 1 20 GLY C C -14.232 11.554 -5.741 1.00 . A A . 20 GLY C 1 1
16 7737 1 1 20 GLY CA C -15.122 12.045 -6.885 1.00 . A A . 20 GLY CA 1 1
16 7738 1 1 20 GLY H H -15.599 11.105 -8.681 1.00 . A A . 20 GLY H 1 1
16 7739 1 1 20 GLY HA2 H -14.988 13.118 -7.019 1.00 . A A . 20 GLY HA2 1 1
16 7740 1 1 20 GLY HA3 H -16.170 11.884 -6.630 1.00 . A A . 20 GLY HA3 1 1
16 7741 1 1 20 GLY N N -14.808 11.353 -8.123 1.00 . A A . 20 GLY N 1 1
16 7742 1 1 20 GLY O O -13.316 12.256 -5.317 1.00 . A A . 20 GLY O 1 1
16 7743 1 1 21 SER C C -13.844 10.653 -2.949 1.00 . A A . 21 SER C 1 1
16 7744 1 1 21 SER CA C -13.773 9.758 -4.187 1.00 . A A . 21 SER CA 1 1
16 7745 1 1 21 SER CB C -12.316 9.530 -4.595 1.00 . A A . 21 SER CB 1 1
16 7746 1 1 21 SER H H -15.281 9.786 -5.624 1.00 . A A . 21 SER H 1 1
16 7747 1 1 21 SER HA H -14.250 8.797 -3.993 1.00 . A A . 21 SER HA 1 1
16 7748 1 1 21 SER HB2 H -11.943 8.625 -4.117 1.00 . A A . 21 SER HB2 1 1
16 7749 1 1 21 SER HB3 H -12.262 9.368 -5.671 1.00 . A A . 21 SER HB3 1 1
16 7750 1 1 21 SER HG H -10.819 10.348 -3.549 1.00 . A A . 21 SER HG 1 1
16 7751 1 1 21 SER N N -14.534 10.351 -5.274 1.00 . A A . 21 SER N 1 1
16 7752 1 1 21 SER O O -12.836 10.877 -2.282 1.00 . A A . 21 SER O 1 1
16 7753 1 1 21 SER OG O -11.484 10.631 -4.239 1.00 . A A . 21 SER OG 1 1
16 7754 1 1 22 ALA C C -14.727 11.321 -0.273 1.00 . A A . 22 ALA C 1 1
16 7755 1 1 22 ALA CA C -15.263 12.006 -1.532 1.00 . A A . 22 ALA CA 1 1
16 7756 1 1 22 ALA CB C -16.750 12.347 -1.422 1.00 . A A . 22 ALA CB 1 1
16 7757 1 1 22 ALA H H -15.862 10.953 -3.226 1.00 . A A . 22 ALA H 1 1
16 7758 1 1 22 ALA HA H -14.703 12.926 -1.700 1.00 . A A . 22 ALA HA 1 1
16 7759 1 1 22 ALA HB1 H -17.290 11.887 -2.249 1.00 . A A . 22 ALA HB1 1 1
16 7760 1 1 22 ALA HB2 H -17.141 11.968 -0.478 1.00 . A A . 22 ALA HB2 1 1
16 7761 1 1 22 ALA HB3 H -16.879 13.429 -1.461 1.00 . A A . 22 ALA HB3 1 1
16 7762 1 1 22 ALA N N -15.046 11.140 -2.678 1.00 . A A . 22 ALA N 1 1
16 7763 1 1 22 ALA O O -13.657 11.672 0.222 1.00 . A A . 22 ALA O 1 1
16 7764 1 1 23 ALA C C -15.341 8.124 1.167 1.00 . A A . 23 ALA C 1 1
16 7765 1 1 23 ALA CA C -15.113 9.619 1.402 1.00 . A A . 23 ALA CA 1 1
16 7766 1 1 23 ALA CB C -15.898 10.147 2.604 1.00 . A A . 23 ALA CB 1 1
16 7767 1 1 23 ALA H H -16.365 10.077 -0.199 1.00 . A A . 23 ALA H 1 1
16 7768 1 1 23 ALA HA H -14.050 9.793 1.572 1.00 . A A . 23 ALA HA 1 1
16 7769 1 1 23 ALA HB1 H -15.536 11.141 2.866 1.00 . A A . 23 ALA HB1 1 1
16 7770 1 1 23 ALA HB2 H -16.957 10.201 2.351 1.00 . A A . 23 ALA HB2 1 1
16 7771 1 1 23 ALA HB3 H -15.761 9.475 3.451 1.00 . A A . 23 ALA HB3 1 1
16 7772 1 1 23 ALA N N -15.496 10.356 0.210 1.00 . A A . 23 ALA N 1 1
16 7773 1 1 23 ALA O O -15.678 7.391 2.095 1.00 . A A . 23 ALA O 1 1
16 7774 1 1 24 GLU C C -13.973 5.626 -0.569 1.00 . A A . 24 GLU C 1 1
16 7775 1 1 24 GLU CA C -15.330 6.323 -0.448 1.00 . A A . 24 GLU CA 1 1
16 7776 1 1 24 GLU CB C -16.128 6.199 -1.747 1.00 . A A . 24 GLU CB 1 1
16 7777 1 1 24 GLU CD C -15.998 6.083 -4.263 1.00 . A A . 24 GLU CD 1 1
16 7778 1 1 24 GLU CG C -15.201 6.220 -2.964 1.00 . A A . 24 GLU CG 1 1
16 7779 1 1 24 GLU H H -14.875 8.320 -0.828 1.00 . A A . 24 GLU H 1 1
16 7780 1 1 24 GLU HA H -15.902 5.880 0.367 1.00 . A A . 24 GLU HA 1 1
16 7781 1 1 24 GLU HB2 H -16.701 5.272 -1.739 1.00 . A A . 24 GLU HB2 1 1
16 7782 1 1 24 GLU HB3 H -16.845 7.016 -1.817 1.00 . A A . 24 GLU HB3 1 1
16 7783 1 1 24 GLU HE2 H -16.447 4.918 -5.673 1.00 . A A . 24 GLU HE2 1 1
16 7784 1 1 24 GLU HG2 H -14.634 7.151 -2.978 1.00 . A A . 24 GLU HG2 1 1
16 7785 1 1 24 GLU HG3 H -14.478 5.408 -2.890 1.00 . A A . 24 GLU HG3 1 1
16 7786 1 1 24 GLU N N -15.149 7.717 -0.079 1.00 . A A . 24 GLU N 1 1
16 7787 1 1 24 GLU O O -13.882 4.408 -0.423 1.00 . A A . 24 GLU O 1 1
16 7788 1 1 24 GLU OE1 O -16.756 6.996 -4.624 1.00 . A A . 24 GLU OE1 1 1
16 7789 1 1 24 GLU OE2 O -15.807 4.982 -4.906 1.00 . A A . 24 GLU OE2 1 1
16 7790 1 1 25 ALA C C -11.002 5.676 0.412 1.00 . A A . 25 ALA C 1 1
16 7791 1 1 25 ALA CA C -11.605 5.903 -0.976 1.00 . A A . 25 ALA CA 1 1
16 7792 1 1 25 ALA CB C -10.770 6.863 -1.824 1.00 . A A . 25 ALA CB 1 1
16 7793 1 1 25 ALA H H -13.035 7.418 -0.951 1.00 . A A . 25 ALA H 1 1
16 7794 1 1 25 ALA HA H -11.675 4.946 -1.493 1.00 . A A . 25 ALA HA 1 1
16 7795 1 1 25 ALA HB1 H -10.027 6.298 -2.387 1.00 . A A . 25 ALA HB1 1 1
16 7796 1 1 25 ALA HB2 H -11.421 7.397 -2.516 1.00 . A A . 25 ALA HB2 1 1
16 7797 1 1 25 ALA HB3 H -10.266 7.579 -1.174 1.00 . A A . 25 ALA HB3 1 1
16 7798 1 1 25 ALA N N -12.953 6.428 -0.834 1.00 . A A . 25 ALA N 1 1
16 7799 1 1 25 ALA O O -10.115 4.840 0.578 1.00 . A A . 25 ALA O 1 1
16 7800 1 1 26 TYR C C -11.717 5.171 3.472 1.00 . A A . 26 TYR C 1 1
16 7801 1 1 26 TYR CA C -11.030 6.327 2.741 1.00 . A A . 26 TYR CA 1 1
16 7802 1 1 26 TYR CB C -11.408 7.642 3.425 1.00 . A A . 26 TYR CB 1 1
16 7803 1 1 26 TYR CD1 C -12.221 6.740 5.634 1.00 . A A . 26 TYR CD1 1 1
16 7804 1 1 26 TYR CD2 C -13.700 8.120 4.360 1.00 . A A . 26 TYR CD2 1 1
16 7805 1 1 26 TYR CE1 C -13.228 6.602 6.654 1.00 . A A . 26 TYR CE1 1 1
16 7806 1 1 26 TYR CE2 C -14.707 7.982 5.380 1.00 . A A . 26 TYR CE2 1 1
16 7807 1 1 26 TYR CG C -12.478 7.496 4.509 1.00 . A A . 26 TYR CG 1 1
16 7808 1 1 26 TYR CZ C -14.422 7.230 6.477 1.00 . A A . 26 TYR CZ 1 1
16 7809 1 1 26 TYR H H -12.230 7.112 1.230 1.00 . A A . 26 TYR H 1 1
16 7810 1 1 26 TYR HA H -9.957 6.140 2.709 1.00 . A A . 26 TYR HA 1 1
16 7811 1 1 26 TYR HB2 H -10.513 8.079 3.869 1.00 . A A . 26 TYR HB2 1 1
16 7812 1 1 26 TYR HB3 H -11.764 8.343 2.670 1.00 . A A . 26 TYR HB3 1 1
16 7813 1 1 26 TYR HD1 H -11.256 6.247 5.751 1.00 . A A . 26 TYR HD1 1 1
16 7814 1 1 26 TYR HD2 H -13.903 8.717 3.471 1.00 . A A . 26 TYR HD2 1 1
16 7815 1 1 26 TYR HE1 H -13.039 6.008 7.548 1.00 . A A . 26 TYR HE1 1 1
16 7816 1 1 26 TYR HE2 H -15.676 8.469 5.276 1.00 . A A . 26 TYR HE2 1 1
16 7817 1 1 26 TYR HH H -15.576 6.132 7.591 1.00 . A A . 26 TYR HH 1 1
16 7818 1 1 26 TYR N N -11.508 6.434 1.373 1.00 . A A . 26 TYR N 1 1
16 7819 1 1 26 TYR O O -11.084 4.464 4.255 1.00 . A A . 26 TYR O 1 1
16 7820 1 1 26 TYR OH O -15.373 7.100 7.440 1.00 . A A . 26 TYR OH 1 1
16 7821 1 1 27 ALA C C -13.269 2.599 3.324 1.00 . A A . 27 ALA C 1 1
16 7822 1 1 27 ALA CA C -13.781 3.956 3.811 1.00 . A A . 27 ALA CA 1 1
16 7823 1 1 27 ALA CB C -15.264 4.166 3.501 1.00 . A A . 27 ALA CB 1 1
16 7824 1 1 27 ALA H H -13.509 5.594 2.552 1.00 . A A . 27 ALA H 1 1
16 7825 1 1 27 ALA HA H -13.634 4.025 4.889 1.00 . A A . 27 ALA HA 1 1
16 7826 1 1 27 ALA HB1 H -15.606 3.386 2.820 1.00 . A A . 27 ALA HB1 1 1
16 7827 1 1 27 ALA HB2 H -15.839 4.118 4.426 1.00 . A A . 27 ALA HB2 1 1
16 7828 1 1 27 ALA HB3 H -15.404 5.142 3.036 1.00 . A A . 27 ALA HB3 1 1
16 7829 1 1 27 ALA N N -13.002 5.014 3.191 1.00 . A A . 27 ALA N 1 1
16 7830 1 1 27 ALA O O -12.714 1.826 4.103 1.00 . A A . 27 ALA O 1 1
16 7831 1 1 28 LYS C C -11.670 0.719 2.002 1.00 . A A . 28 LYS C 1 1
16 7832 1 1 28 LYS CA C -13.040 1.102 1.439 1.00 . A A . 28 LYS CA 1 1
16 7833 1 1 28 LYS CB C -13.073 1.200 -0.087 1.00 . A A . 28 LYS CB 1 1
16 7834 1 1 28 LYS CD C -11.916 2.114 -2.133 1.00 . A A . 28 LYS CD 1 1
16 7835 1 1 28 LYS CE C -10.628 1.488 -2.671 1.00 . A A . 28 LYS CE 1 1
16 7836 1 1 28 LYS CG C -11.940 2.090 -0.604 1.00 . A A . 28 LYS CG 1 1
16 7837 1 1 28 LYS H H -13.927 2.987 1.413 1.00 . A A . 28 LYS H 1 1
16 7838 1 1 28 LYS HA H -13.759 0.334 1.728 1.00 . A A . 28 LYS HA 1 1
16 7839 1 1 28 LYS HB2 H -12.985 0.205 -0.522 1.00 . A A . 28 LYS HB2 1 1
16 7840 1 1 28 LYS HB3 H -14.033 1.604 -0.409 1.00 . A A . 28 LYS HB3 1 1
16 7841 1 1 28 LYS HD2 H -12.778 1.573 -2.523 1.00 . A A . 28 LYS HD2 1 1
16 7842 1 1 28 LYS HD3 H -11.999 3.143 -2.485 1.00 . A A . 28 LYS HD3 1 1
16 7843 1 1 28 LYS HE2 H -9.796 2.179 -2.537 1.00 . A A . 28 LYS HE2 1 1
16 7844 1 1 28 LYS HE3 H -10.389 0.588 -2.104 1.00 . A A . 28 LYS HE3 1 1
16 7845 1 1 28 LYS HG2 H -12.066 3.103 -0.222 1.00 . A A . 28 LYS HG2 1 1
16 7846 1 1 28 LYS HG3 H -10.985 1.723 -0.227 1.00 . A A . 28 LYS HG3 1 1
16 7847 1 1 28 LYS HZ1 H -11.595 0.583 -4.280 1.00 . A A . 28 LYS HZ1 1 1
16 7848 1 1 28 LYS HZ3 H -9.978 0.634 -4.458 1.00 . A A . 28 LYS HZ3 1 1
16 7849 1 1 28 LYS N N -13.474 2.352 2.039 1.00 . A A . 28 LYS N 1 1
16 7850 1 1 28 LYS NZ N -10.775 1.152 -4.105 1.00 . A A . 28 LYS NZ 1 1
16 7851 1 1 28 LYS O O -11.429 -0.443 2.324 1.00 . A A . 28 LYS O 1 1
16 7852 1 1 29 ARG C C -9.527 1.109 4.098 1.00 . A A . 29 ARG C 1 1
16 7853 1 1 29 ARG CA C -9.467 1.503 2.621 1.00 . A A . 29 ARG CA 1 1
16 7854 1 1 29 ARG CB C -8.608 2.760 2.470 1.00 . A A . 29 ARG CB 1 1
16 7855 1 1 29 ARG CD C -6.485 1.542 3.076 1.00 . A A . 29 ARG CD 1 1
16 7856 1 1 29 ARG CG C -7.404 2.718 3.413 1.00 . A A . 29 ARG CG 1 1
16 7857 1 1 29 ARG CZ C -4.923 0.042 4.326 1.00 . A A . 29 ARG CZ 1 1
16 7858 1 1 29 ARG H H -11.011 2.663 1.839 1.00 . A A . 29 ARG H 1 1
16 7859 1 1 29 ARG HA H -9.062 0.693 2.015 1.00 . A A . 29 ARG HA 1 1
16 7860 1 1 29 ARG HB2 H -8.265 2.849 1.439 1.00 . A A . 29 ARG HB2 1 1
16 7861 1 1 29 ARG HB3 H -9.210 3.644 2.683 1.00 . A A . 29 ARG HB3 1 1
16 7862 1 1 29 ARG HD2 H -7.066 0.729 2.640 1.00 . A A . 29 ARG HD2 1 1
16 7863 1 1 29 ARG HD3 H -5.751 1.845 2.329 1.00 . A A . 29 ARG HD3 1 1
16 7864 1 1 29 ARG HE H -5.991 1.544 5.157 1.00 . A A . 29 ARG HE 1 1
16 7865 1 1 29 ARG HG2 H -6.847 3.652 3.339 1.00 . A A . 29 ARG HG2 1 1
16 7866 1 1 29 ARG HG3 H -7.747 2.632 4.444 1.00 . A A . 29 ARG HG3 1 1
16 7867 1 1 29 ARG HH11 H -5.050 -0.373 2.330 1.00 . A A . 29 ARG HH11 1 1
16 7868 1 1 29 ARG HH12 H -3.975 -1.394 3.225 1.00 . A A . 29 ARG HH12 1 1
16 7869 1 1 29 ARG HH21 H -3.710 -1.041 5.581 1.00 . A A . 29 ARG HH21 1 1
16 7870 1 1 29 ARG N N -10.807 1.720 2.103 1.00 . A A . 29 ARG N 1 1
16 7871 1 1 29 ARG NE N -5.797 1.071 4.298 1.00 . A A . 29 ARG NE 1 1
16 7872 1 1 29 ARG NH1 N -4.623 -0.633 3.196 1.00 . A A . 29 ARG NH1 1 1
16 7873 1 1 29 ARG NH2 N -4.366 -0.293 5.475 1.00 . A A . 29 ARG NH2 1 1
16 7874 1 1 29 ARG O O -8.941 0.104 4.500 1.00 . A A . 29 ARG O 1 1
16 7875 1 1 30 ILE C C -10.506 0.162 6.527 1.00 . A A . 30 ILE C 1 1
16 7876 1 1 30 ILE CA C -10.382 1.668 6.290 1.00 . A A . 30 ILE CA 1 1
16 7877 1 1 30 ILE CB C -11.547 2.479 6.863 1.00 . A A . 30 ILE CB 1 1
16 7878 1 1 30 ILE CD1 C -11.175 4.579 8.209 1.00 . A A . 30 ILE CD1 1 1
16 7879 1 1 30 ILE CG1 C -11.252 3.979 6.804 1.00 . A A . 30 ILE CG1 1 1
16 7880 1 1 30 ILE CG2 C -11.890 2.018 8.281 1.00 . A A . 30 ILE CG2 1 1
16 7881 1 1 30 ILE H H -10.712 2.735 4.531 1.00 . A A . 30 ILE H 1 1
16 7882 1 1 30 ILE HA H -9.473 2.021 6.777 1.00 . A A . 30 ILE HA 1 1
16 7883 1 1 30 ILE HB H -12.425 2.299 6.244 1.00 . A A . 30 ILE HB 1 1
16 7884 1 1 30 ILE HD11 H -12.170 4.595 8.652 1.00 . A A . 30 ILE HD11 1 1
16 7885 1 1 30 ILE HD12 H -10.512 3.972 8.827 1.00 . A A . 30 ILE HD12 1 1
16 7886 1 1 30 ILE HD13 H -10.787 5.595 8.150 1.00 . A A . 30 ILE HD13 1 1
16 7887 1 1 30 ILE HG12 H -10.311 4.148 6.280 1.00 . A A . 30 ILE HG12 1 1
16 7888 1 1 30 ILE HG13 H -12.030 4.484 6.231 1.00 . A A . 30 ILE HG13 1 1
16 7889 1 1 30 ILE HG21 H -12.646 2.679 8.704 1.00 . A A . 30 ILE HG21 1 1
16 7890 1 1 30 ILE HG22 H -12.276 0.999 8.248 1.00 . A A . 30 ILE HG22 1 1
16 7891 1 1 30 ILE HG23 H -10.994 2.047 8.900 1.00 . A A . 30 ILE HG23 1 1
16 7892 1 1 30 ILE N N -10.239 1.920 4.866 1.00 . A A . 30 ILE N 1 1
16 7893 1 1 30 ILE O O -9.723 -0.418 7.278 1.00 . A A . 30 ILE O 1 1
16 7894 1 1 31 ALA C C -10.394 -2.597 5.948 1.00 . A A . 31 ALA C 1 1
16 7895 1 1 31 ALA CA C -11.732 -1.856 6.004 1.00 . A A . 31 ALA CA 1 1
16 7896 1 1 31 ALA CB C -12.699 -2.316 4.911 1.00 . A A . 31 ALA CB 1 1
16 7897 1 1 31 ALA H H -12.128 0.051 5.265 1.00 . A A . 31 ALA H 1 1
16 7898 1 1 31 ALA HA H -12.193 -2.029 6.976 1.00 . A A . 31 ALA HA 1 1
16 7899 1 1 31 ALA HB1 H -12.295 -3.198 4.415 1.00 . A A . 31 ALA HB1 1 1
16 7900 1 1 31 ALA HB2 H -13.663 -2.560 5.358 1.00 . A A . 31 ALA HB2 1 1
16 7901 1 1 31 ALA HB3 H -12.829 -1.516 4.182 1.00 . A A . 31 ALA HB3 1 1
16 7902 1 1 31 ALA N N -11.496 -0.428 5.874 1.00 . A A . 31 ALA N 1 1
16 7903 1 1 31 ALA O O -10.090 -3.403 6.826 1.00 . A A . 31 ALA O 1 1
16 7904 1 1 32 GLU C C -7.502 -2.805 6.004 1.00 . A A . 32 GLU C 1 1
16 7905 1 1 32 GLU CA C -8.334 -2.926 4.725 1.00 . A A . 32 GLU CA 1 1
16 7906 1 1 32 GLU CB C -7.595 -2.321 3.530 1.00 . A A . 32 GLU CB 1 1
16 7907 1 1 32 GLU CD C -7.552 -2.923 1.082 1.00 . A A . 32 GLU CD 1 1
16 7908 1 1 32 GLU CG C -8.421 -2.453 2.250 1.00 . A A . 32 GLU CG 1 1
16 7909 1 1 32 GLU H H -9.886 -1.641 4.197 1.00 . A A . 32 GLU H 1 1
16 7910 1 1 32 GLU HA H -8.546 -3.975 4.520 1.00 . A A . 32 GLU HA 1 1
16 7911 1 1 32 GLU HB2 H -7.383 -1.269 3.724 1.00 . A A . 32 GLU HB2 1 1
16 7912 1 1 32 GLU HB3 H -6.634 -2.820 3.401 1.00 . A A . 32 GLU HB3 1 1
16 7913 1 1 32 GLU HE2 H -8.785 -2.291 -0.192 1.00 . A A . 32 GLU HE2 1 1
16 7914 1 1 32 GLU HG2 H -9.235 -3.161 2.410 1.00 . A A . 32 GLU HG2 1 1
16 7915 1 1 32 GLU HG3 H -8.876 -1.493 2.006 1.00 . A A . 32 GLU HG3 1 1
16 7916 1 1 32 GLU N N -9.632 -2.298 4.907 1.00 . A A . 32 GLU N 1 1
16 7917 1 1 32 GLU O O -7.022 -3.806 6.534 1.00 . A A . 32 GLU O 1 1
16 7918 1 1 32 GLU OE1 O -6.689 -3.796 1.263 1.00 . A A . 32 GLU OE1 1 1
16 7919 1 1 32 GLU OE2 O -7.798 -2.350 -0.047 1.00 . A A . 32 GLU OE2 1 1
16 7920 1 1 33 ALA C C -7.102 -2.198 8.799 1.00 . A A . 33 ALA C 1 1
16 7921 1 1 33 ALA CA C -6.590 -1.305 7.667 1.00 . A A . 33 ALA CA 1 1
16 7922 1 1 33 ALA CB C -6.680 0.183 8.013 1.00 . A A . 33 ALA CB 1 1
16 7923 1 1 33 ALA H H -7.749 -0.761 6.024 1.00 . A A . 33 ALA H 1 1
16 7924 1 1 33 ALA HA H -5.549 -1.555 7.461 1.00 . A A . 33 ALA HA 1 1
16 7925 1 1 33 ALA HB1 H -7.727 0.483 8.057 1.00 . A A . 33 ALA HB1 1 1
16 7926 1 1 33 ALA HB2 H -6.211 0.360 8.981 1.00 . A A . 33 ALA HB2 1 1
16 7927 1 1 33 ALA HB3 H -6.167 0.765 7.248 1.00 . A A . 33 ALA HB3 1 1
16 7928 1 1 33 ALA N N -7.355 -1.570 6.461 1.00 . A A . 33 ALA N 1 1
16 7929 1 1 33 ALA O O -6.323 -2.902 9.440 1.00 . A A . 33 ALA O 1 1
16 7930 1 1 34 MET C C -8.846 -4.432 9.789 1.00 . A A . 34 MET C 1 1
16 7931 1 1 34 MET CA C -9.035 -2.936 10.052 1.00 . A A . 34 MET CA 1 1
16 7932 1 1 34 MET CB C -10.529 -2.613 10.113 1.00 . A A . 34 MET CB 1 1
16 7933 1 1 34 MET CE C -12.402 0.117 12.316 1.00 . A A . 34 MET CE 1 1
16 7934 1 1 34 MET CG C -10.759 -1.163 10.544 1.00 . A A . 34 MET CG 1 1
16 7935 1 1 34 MET H H -9.035 -1.566 8.483 1.00 . A A . 34 MET H 1 1
16 7936 1 1 34 MET HA H -8.530 -2.656 10.976 1.00 . A A . 34 MET HA 1 1
16 7937 1 1 34 MET HB2 H -10.981 -2.782 9.136 1.00 . A A . 34 MET HB2 1 1
16 7938 1 1 34 MET HB3 H -11.022 -3.287 10.814 1.00 . A A . 34 MET HB3 1 1
16 7939 1 1 34 MET HE1 H -12.089 1.002 11.762 1.00 . A A . 34 MET HE1 1 1
16 7940 1 1 34 MET HE2 H -13.293 -0.306 11.852 1.00 . A A . 34 MET HE2 1 1
16 7941 1 1 34 MET HE3 H -12.626 0.394 13.346 1.00 . A A . 34 MET HE3 1 1
16 7942 1 1 34 MET HG2 H -9.882 -0.561 10.307 1.00 . A A . 34 MET HG2 1 1
16 7943 1 1 34 MET HG3 H -11.597 -0.739 9.990 1.00 . A A . 34 MET HG3 1 1
16 7944 1 1 34 MET N N -8.409 -2.141 9.009 1.00 . A A . 34 MET N 1 1
16 7945 1 1 34 MET O O -9.098 -5.257 10.665 1.00 . A A . 34 MET O 1 1
16 7946 1 1 34 MET SD S -11.090 -1.093 12.297 1.00 . A A . 34 MET SD 1 1
16 7947 1 1 35 ALA C C -6.674 -6.398 8.170 1.00 . A A . 35 ALA C 1 1
16 7948 1 1 35 ALA CA C -8.178 -6.117 8.188 1.00 . A A . 35 ALA CA 1 1
16 7949 1 1 35 ALA CB C -8.836 -6.379 6.832 1.00 . A A . 35 ALA CB 1 1
16 7950 1 1 35 ALA H H -8.201 -4.058 7.870 1.00 . A A . 35 ALA H 1 1
16 7951 1 1 35 ALA HA H -8.649 -6.754 8.936 1.00 . A A . 35 ALA HA 1 1
16 7952 1 1 35 ALA HB1 H -8.686 -7.421 6.550 1.00 . A A . 35 ALA HB1 1 1
16 7953 1 1 35 ALA HB2 H -9.904 -6.172 6.900 1.00 . A A . 35 ALA HB2 1 1
16 7954 1 1 35 ALA HB3 H -8.388 -5.731 6.079 1.00 . A A . 35 ALA HB3 1 1
16 7955 1 1 35 ALA N N -8.403 -4.736 8.577 1.00 . A A . 35 ALA N 1 1
16 7956 1 1 35 ALA O O -6.085 -6.578 7.105 1.00 . A A . 35 ALA O 1 1
16 7957 1 1 36 LYS C C -4.389 -8.152 9.171 1.00 . A A . 36 LYS C 1 1
16 7958 1 1 36 LYS CA C -4.672 -6.684 9.496 1.00 . A A . 36 LYS CA 1 1
16 7959 1 1 36 LYS CB C -4.179 -6.254 10.879 1.00 . A A . 36 LYS CB 1 1
16 7960 1 1 36 LYS CD C -1.993 -5.182 10.220 1.00 . A A . 36 LYS CD 1 1
16 7961 1 1 36 LYS CE C -0.700 -4.747 10.913 1.00 . A A . 36 LYS CE 1 1
16 7962 1 1 36 LYS CG C -2.654 -6.341 10.969 1.00 . A A . 36 LYS CG 1 1
16 7963 1 1 36 LYS H H -6.582 -6.280 10.223 1.00 . A A . 36 LYS H 1 1
16 7964 1 1 36 LYS HA H -4.157 -6.062 8.763 1.00 . A A . 36 LYS HA 1 1
16 7965 1 1 36 LYS HB2 H -4.501 -5.233 11.084 1.00 . A A . 36 LYS HB2 1 1
16 7966 1 1 36 LYS HB3 H -4.628 -6.889 11.643 1.00 . A A . 36 LYS HB3 1 1
16 7967 1 1 36 LYS HD2 H -1.777 -5.484 9.195 1.00 . A A . 36 LYS HD2 1 1
16 7968 1 1 36 LYS HD3 H -2.682 -4.340 10.166 1.00 . A A . 36 LYS HD3 1 1
16 7969 1 1 36 LYS HE2 H -0.525 -5.368 11.792 1.00 . A A . 36 LYS HE2 1 1
16 7970 1 1 36 LYS HE3 H 0.146 -4.897 10.243 1.00 . A A . 36 LYS HE3 1 1
16 7971 1 1 36 LYS HG2 H -2.346 -6.326 12.015 1.00 . A A . 36 LYS HG2 1 1
16 7972 1 1 36 LYS HG3 H -2.315 -7.289 10.552 1.00 . A A . 36 LYS HG3 1 1
16 7973 1 1 36 LYS HZ1 H -0.211 -3.126 12.127 1.00 . A A . 36 LYS HZ1 1 1
16 7974 1 1 36 LYS HZ3 H -1.727 -3.045 11.538 1.00 . A A . 36 LYS HZ3 1 1
16 7975 1 1 36 LYS N N -6.096 -6.427 9.361 1.00 . A A . 36 LYS N 1 1
16 7976 1 1 36 LYS NZ N -0.779 -3.324 11.311 1.00 . A A . 36 LYS NZ 1 1
16 7977 1 1 36 LYS O O -5.226 -9.018 9.419 1.00 . A A . 36 LYS O 1 1
16 7978 1 1 37 GLY C C -2.639 -10.609 9.501 1.00 . A A . 37 GLY C 1 1
16 7979 1 1 37 GLY CA C -2.804 -9.734 8.258 1.00 . A A . 37 GLY CA 1 1
16 7980 1 1 37 GLY H H -2.532 -7.675 8.421 1.00 . A A . 37 GLY H 1 1
16 7981 1 1 37 GLY HA2 H -3.549 -10.174 7.595 1.00 . A A . 37 GLY HA2 1 1
16 7982 1 1 37 GLY HA3 H -1.865 -9.700 7.705 1.00 . A A . 37 GLY HA3 1 1
16 7983 1 1 37 GLY N N -3.207 -8.386 8.620 1.00 . A A . 37 GLY N 1 1
16 7984 1 1 37 GLY O O -1.903 -10.255 10.421 1.00 . A A . 37 GLY O 1 1
17 7985 1 1 1 ARG C C 5.206 0.856 -20.750 1.00 . A A . 1 ARG C 1 1
17 7986 1 1 1 ARG CA C 6.350 1.193 -21.708 1.00 . A A . 1 ARG CA 1 1
17 7987 1 1 1 ARG CB C 7.484 1.858 -20.925 1.00 . A A . 1 ARG CB 1 1
17 7988 1 1 1 ARG CD C 9.813 1.519 -20.019 1.00 . A A . 1 ARG CD 1 1
17 7989 1 1 1 ARG CG C 8.780 1.054 -21.047 1.00 . A A . 1 ARG CG 1 1
17 7990 1 1 1 ARG CZ C 12.218 1.047 -19.520 1.00 . A A . 1 ARG CZ 1 1
17 7991 1 1 1 ARG H1 H 5.454 2.911 -22.473 1.00 . A A . 1 ARG H1 1 1
17 7992 1 1 1 ARG HA H 6.714 0.298 -22.214 1.00 . A A . 1 ARG HA 1 1
17 7993 1 1 1 ARG HB2 H 7.643 2.870 -21.297 1.00 . A A . 1 ARG HB2 1 1
17 7994 1 1 1 ARG HB3 H 7.203 1.944 -19.875 1.00 . A A . 1 ARG HB3 1 1
17 7995 1 1 1 ARG HD2 H 9.948 2.598 -20.090 1.00 . A A . 1 ARG HD2 1 1
17 7996 1 1 1 ARG HD3 H 9.456 1.308 -19.011 1.00 . A A . 1 ARG HD3 1 1
17 7997 1 1 1 ARG HE H 11.153 0.169 -20.998 1.00 . A A . 1 ARG HE 1 1
17 7998 1 1 1 ARG HG2 H 8.570 -0.006 -20.903 1.00 . A A . 1 ARG HG2 1 1
17 7999 1 1 1 ARG HG3 H 9.187 1.164 -22.053 1.00 . A A . 1 ARG HG3 1 1
17 8000 1 1 1 ARG HH11 H 11.372 2.436 -18.284 1.00 . A A . 1 ARG HH11 1 1
17 8001 1 1 1 ARG HH12 H 13.037 2.086 -17.964 1.00 . A A . 1 ARG HH12 1 1
17 8002 1 1 1 ARG HH21 H 14.181 0.478 -19.325 1.00 . A A . 1 ARG HH21 1 1
17 8003 1 1 1 ARG N N 5.876 2.056 -22.776 1.00 . A A . 1 ARG N 1 1
17 8004 1 1 1 ARG NE N 11.103 0.833 -20.252 1.00 . A A . 1 ARG NE 1 1
17 8005 1 1 1 ARG NH1 N 12.208 1.933 -18.501 1.00 . A A . 1 ARG NH1 1 1
17 8006 1 1 1 ARG NH2 N 13.316 0.378 -19.816 1.00 . A A . 1 ARG NH2 1 1
17 8007 1 1 1 ARG O O 4.899 -0.315 -20.531 1.00 . A A . 1 ARG O 1 1
17 8008 1 1 2 GLY C C 2.417 0.837 -19.870 1.00 . A A . 2 GLY C 1 1
17 8009 1 1 2 GLY CA C 3.503 1.734 -19.274 1.00 . A A . 2 GLY CA 1 1
17 8010 1 1 2 GLY H H 4.862 2.853 -20.388 1.00 . A A . 2 GLY H 1 1
17 8011 1 1 2 GLY HA2 H 3.870 1.299 -18.344 1.00 . A A . 2 GLY HA2 1 1
17 8012 1 1 2 GLY HA3 H 3.080 2.707 -19.025 1.00 . A A . 2 GLY HA3 1 1
17 8013 1 1 2 GLY N N 4.606 1.904 -20.204 1.00 . A A . 2 GLY N 1 1
17 8014 1 1 2 GLY O O 2.436 -0.378 -19.678 1.00 . A A . 2 GLY O 1 1
17 8015 1 1 3 LYS C C 0.951 -0.521 -21.871 1.00 . A A . 3 LYS C 1 1
17 8016 1 1 3 LYS CA C 0.403 0.743 -21.206 1.00 . A A . 3 LYS CA 1 1
17 8017 1 1 3 LYS CB C -0.369 1.655 -22.162 1.00 . A A . 3 LYS CB 1 1
17 8018 1 1 3 LYS CD C -2.489 2.997 -22.413 1.00 . A A . 3 LYS CD 1 1
17 8019 1 1 3 LYS CE C -2.035 4.375 -22.899 1.00 . A A . 3 LYS CE 1 1
17 8020 1 1 3 LYS CG C -1.482 2.404 -21.426 1.00 . A A . 3 LYS CG 1 1
17 8021 1 1 3 LYS H H 1.486 2.458 -20.732 1.00 . A A . 3 LYS H 1 1
17 8022 1 1 3 LYS HA H -0.287 0.447 -20.416 1.00 . A A . 3 LYS HA 1 1
17 8023 1 1 3 LYS HB2 H 0.314 2.370 -22.620 1.00 . A A . 3 LYS HB2 1 1
17 8024 1 1 3 LYS HB3 H -0.798 1.062 -22.970 1.00 . A A . 3 LYS HB3 1 1
17 8025 1 1 3 LYS HD2 H -2.607 2.328 -23.265 1.00 . A A . 3 LYS HD2 1 1
17 8026 1 1 3 LYS HD3 H -3.466 3.080 -21.936 1.00 . A A . 3 LYS HD3 1 1
17 8027 1 1 3 LYS HE2 H -2.004 5.071 -22.061 1.00 . A A . 3 LYS HE2 1 1
17 8028 1 1 3 LYS HE3 H -1.022 4.311 -23.297 1.00 . A A . 3 LYS HE3 1 1
17 8029 1 1 3 LYS HG2 H -1.993 1.725 -20.744 1.00 . A A . 3 LYS HG2 1 1
17 8030 1 1 3 LYS HG3 H -1.050 3.200 -20.819 1.00 . A A . 3 LYS HG3 1 1
17 8031 1 1 3 LYS HZ1 H -3.743 5.380 -23.543 1.00 . A A . 3 LYS HZ1 1 1
17 8032 1 1 3 LYS HZ3 H -3.331 4.139 -24.514 1.00 . A A . 3 LYS HZ3 1 1
17 8033 1 1 3 LYS N N 1.495 1.469 -20.581 1.00 . A A . 3 LYS N 1 1
17 8034 1 1 3 LYS NZ N -2.953 4.886 -23.942 1.00 . A A . 3 LYS NZ 1 1
17 8035 1 1 3 LYS O O 1.676 -0.442 -22.861 1.00 . A A . 3 LYS O 1 1
17 8036 1 1 4 TRP C C 0.020 -3.394 -22.879 1.00 . A A . 4 TRP C 1 1
17 8037 1 1 4 TRP CA C 1.029 -2.938 -21.824 1.00 . A A . 4 TRP CA 1 1
17 8038 1 1 4 TRP CB C 1.218 -3.956 -20.698 1.00 . A A . 4 TRP CB 1 1
17 8039 1 1 4 TRP CD1 C 0.324 -6.354 -20.365 1.00 . A A . 4 TRP CD1 1 1
17 8040 1 1 4 TRP CD2 C 1.177 -6.011 -22.380 1.00 . A A . 4 TRP CD2 1 1
17 8041 1 1 4 TRP CE2 C 0.739 -7.319 -22.335 1.00 . A A . 4 TRP CE2 1 1
17 8042 1 1 4 TRP CE3 C 1.774 -5.478 -23.536 1.00 . A A . 4 TRP CE3 1 1
17 8043 1 1 4 TRP CG C 0.904 -5.398 -21.103 1.00 . A A . 4 TRP CG 1 1
17 8044 1 1 4 TRP CH2 C 1.443 -7.694 -24.576 1.00 . A A . 4 TRP CH2 1 1
17 8045 1 1 4 TRP CZ2 C 0.851 -8.203 -23.414 1.00 . A A . 4 TRP CZ2 1 1
17 8046 1 1 4 TRP CZ3 C 1.879 -6.375 -24.606 1.00 . A A . 4 TRP CZ3 1 1
17 8047 1 1 4 TRP H H -0.007 -1.714 -20.494 1.00 . A A . 4 TRP H 1 1
17 8048 1 1 4 TRP HA H 2.006 -2.788 -22.283 1.00 . A A . 4 TRP HA 1 1
17 8049 1 1 4 TRP HB2 H 2.249 -3.906 -20.345 1.00 . A A . 4 TRP HB2 1 1
17 8050 1 1 4 TRP HB3 H 0.580 -3.678 -19.859 1.00 . A A . 4 TRP HB3 1 1
17 8051 1 1 4 TRP HD1 H -0.011 -6.217 -19.336 1.00 . A A . 4 TRP HD1 1 1
17 8052 1 1 4 TRP HE1 H -0.231 -8.464 -20.703 1.00 . A A . 4 TRP HE1 1 1
17 8053 1 1 4 TRP HE3 H 2.128 -4.449 -23.597 1.00 . A A . 4 TRP HE3 1 1
17 8054 1 1 4 TRP HH2 H 1.562 -8.330 -25.454 1.00 . A A . 4 TRP HH2 1 1
17 8055 1 1 4 TRP HZ2 H 0.498 -9.232 -23.353 1.00 . A A . 4 TRP HZ2 1 1
17 8056 1 1 4 TRP HZ3 H 2.335 -6.012 -25.528 1.00 . A A . 4 TRP HZ3 1 1
17 8057 1 1 4 TRP N N 0.583 -1.658 -21.299 1.00 . A A . 4 TRP N 1 1
17 8058 1 1 4 TRP NE1 N 0.203 -7.534 -21.070 1.00 . A A . 4 TRP NE1 1 1
17 8059 1 1 4 TRP O O -0.855 -4.211 -22.594 1.00 . A A . 4 TRP O 1 1
17 8060 1 1 5 THR C C -0.131 -4.343 -25.991 1.00 . A A . 5 THR C 1 1
17 8061 1 1 5 THR CA C -0.712 -3.187 -25.175 1.00 . A A . 5 THR CA 1 1
17 8062 1 1 5 THR CB C -0.951 -1.921 -25.999 1.00 . A A . 5 THR CB 1 1
17 8063 1 1 5 THR CG2 C -2.065 -2.097 -27.034 1.00 . A A . 5 THR CG2 1 1
17 8064 1 1 5 THR H H 0.889 -2.184 -24.299 1.00 . A A . 5 THR H 1 1
17 8065 1 1 5 THR HA H -1.658 -3.534 -24.758 1.00 . A A . 5 THR HA 1 1
17 8066 1 1 5 THR HB H -0.029 -1.586 -26.473 1.00 . A A . 5 THR HB 1 1
17 8067 1 1 5 THR HG1 H -2.360 -1.335 -24.705 1.00 . A A . 5 THR HG1 1 1
17 8068 1 1 5 THR HG21 H -1.724 -1.728 -28.001 1.00 . A A . 5 THR HG21 1 1
17 8069 1 1 5 THR HG22 H -2.320 -3.153 -27.116 1.00 . A A . 5 THR HG22 1 1
17 8070 1 1 5 THR HG23 H -2.944 -1.534 -26.720 1.00 . A A . 5 THR HG23 1 1
17 8071 1 1 5 THR N N 0.175 -2.847 -24.075 1.00 . A A . 5 THR N 1 1
17 8072 1 1 5 THR O O 1.070 -4.379 -26.255 1.00 . A A . 5 THR O 1 1
17 8073 1 1 5 THR OG1 O -1.491 -0.993 -25.062 1.00 . A A . 5 THR OG1 1 1
17 8074 1 1 6 TYR C C -1.111 -6.315 -28.587 1.00 . A A . 6 TYR C 1 1
17 8075 1 1 6 TYR CA C -0.598 -6.415 -27.149 1.00 . A A . 6 TYR CA 1 1
17 8076 1 1 6 TYR CB C -1.238 -7.630 -26.475 1.00 . A A . 6 TYR CB 1 1
17 8077 1 1 6 TYR CD1 C -0.916 -9.145 -28.464 1.00 . A A . 6 TYR CD1 1 1
17 8078 1 1 6 TYR CD2 C -3.019 -9.197 -27.329 1.00 . A A . 6 TYR CD2 1 1
17 8079 1 1 6 TYR CE1 C -1.389 -10.145 -29.386 1.00 . A A . 6 TYR CE1 1 1
17 8080 1 1 6 TYR CE2 C -3.492 -10.197 -28.250 1.00 . A A . 6 TYR CE2 1 1
17 8081 1 1 6 TYR CG C -1.741 -8.692 -27.454 1.00 . A A . 6 TYR CG 1 1
17 8082 1 1 6 TYR CZ C -2.654 -10.622 -29.234 1.00 . A A . 6 TYR CZ 1 1
17 8083 1 1 6 TYR H H -1.984 -5.224 -26.149 1.00 . A A . 6 TYR H 1 1
17 8084 1 1 6 TYR HA H 0.491 -6.442 -27.161 1.00 . A A . 6 TYR HA 1 1
17 8085 1 1 6 TYR HB2 H -0.510 -8.085 -25.803 1.00 . A A . 6 TYR HB2 1 1
17 8086 1 1 6 TYR HB3 H -2.073 -7.293 -25.860 1.00 . A A . 6 TYR HB3 1 1
17 8087 1 1 6 TYR HD1 H 0.093 -8.746 -28.563 1.00 . A A . 6 TYR HD1 1 1
17 8088 1 1 6 TYR HD2 H -3.670 -8.839 -26.531 1.00 . A A . 6 TYR HD2 1 1
17 8089 1 1 6 TYR HE1 H -0.748 -10.512 -30.187 1.00 . A A . 6 TYR HE1 1 1
17 8090 1 1 6 TYR HE2 H -4.499 -10.604 -28.162 1.00 . A A . 6 TYR HE2 1 1
17 8091 1 1 6 TYR HH H -3.145 -12.456 -29.651 1.00 . A A . 6 TYR HH 1 1
17 8092 1 1 6 TYR N N -1.009 -5.260 -26.368 1.00 . A A . 6 TYR N 1 1
17 8093 1 1 6 TYR O O -0.323 -6.226 -29.527 1.00 . A A . 6 TYR O 1 1
17 8094 1 1 6 TYR OH O -3.101 -11.566 -30.104 1.00 . A A . 6 TYR OH 1 1
17 8095 1 1 7 ASN C C -4.152 -5.177 -29.986 1.00 . A A . 7 ASN C 1 1
17 8096 1 1 7 ASN CA C -3.058 -6.246 -30.021 1.00 . A A . 7 ASN CA 1 1
17 8097 1 1 7 ASN CB C -3.708 -7.575 -30.409 1.00 . A A . 7 ASN CB 1 1
17 8098 1 1 7 ASN CG C -3.879 -7.679 -31.926 1.00 . A A . 7 ASN CG 1 1
17 8099 1 1 7 ASN H H -3.065 -6.405 -27.944 1.00 . A A . 7 ASN H 1 1
17 8100 1 1 7 ASN HA H -2.252 -5.995 -30.710 1.00 . A A . 7 ASN HA 1 1
17 8101 1 1 7 ASN HB2 H -3.095 -8.402 -30.051 1.00 . A A . 7 ASN HB2 1 1
17 8102 1 1 7 ASN HB3 H -4.680 -7.665 -29.923 1.00 . A A . 7 ASN HB3 1 1
17 8103 1 1 7 ASN HD21 H -2.153 -8.735 -32.001 1.00 . A A . 7 ASN HD21 1 1
17 8104 1 1 7 ASN HD22 H -2.929 -8.474 -33.527 1.00 . A A . 7 ASN HD22 1 1
17 8105 1 1 7 ASN N N -2.430 -6.333 -28.713 1.00 . A A . 7 ASN N 1 1
17 8106 1 1 7 ASN ND2 N -2.907 -8.352 -32.535 1.00 . A A . 7 ASN ND2 1 1
17 8107 1 1 7 ASN O O -5.336 -5.490 -30.105 1.00 . A A . 7 ASN O 1 1
17 8108 1 1 7 ASN OD1 O -4.831 -7.182 -32.505 1.00 . A A . 7 ASN OD1 1 1
17 8109 1 1 8 GLY C C -5.316 -2.726 -28.398 1.00 . A A . 8 GLY C 1 1
17 8110 1 1 8 GLY CA C -4.645 -2.819 -29.770 1.00 . A A . 8 GLY CA 1 1
17 8111 1 1 8 GLY H H -2.753 -3.689 -29.725 1.00 . A A . 8 GLY H 1 1
17 8112 1 1 8 GLY HA2 H -4.115 -1.891 -29.982 1.00 . A A . 8 GLY HA2 1 1
17 8113 1 1 8 GLY HA3 H -5.405 -2.936 -30.543 1.00 . A A . 8 GLY HA3 1 1
17 8114 1 1 8 GLY N N -3.718 -3.936 -29.822 1.00 . A A . 8 GLY N 1 1
17 8115 1 1 8 GLY O O -5.295 -1.673 -27.762 1.00 . A A . 8 GLY O 1 1
17 8116 1 1 9 ILE C C -5.560 -3.629 -25.580 1.00 . A A . 9 ILE C 1 1
17 8117 1 1 9 ILE CA C -6.571 -3.901 -26.696 1.00 . A A . 9 ILE CA 1 1
17 8118 1 1 9 ILE CB C -7.314 -5.229 -26.541 1.00 . A A . 9 ILE CB 1 1
17 8119 1 1 9 ILE CD1 C -6.134 -7.225 -25.548 1.00 . A A . 9 ILE CD1 1 1
17 8120 1 1 9 ILE CG1 C -6.385 -6.413 -26.820 1.00 . A A . 9 ILE CG1 1 1
17 8121 1 1 9 ILE CG2 C -8.566 -5.263 -27.421 1.00 . A A . 9 ILE CG2 1 1
17 8122 1 1 9 ILE H H -5.907 -4.695 -28.504 1.00 . A A . 9 ILE H 1 1
17 8123 1 1 9 ILE HA H -7.320 -3.109 -26.685 1.00 . A A . 9 ILE HA 1 1
17 8124 1 1 9 ILE HB H -7.645 -5.317 -25.507 1.00 . A A . 9 ILE HB 1 1
17 8125 1 1 9 ILE HD11 H -5.108 -7.591 -25.547 1.00 . A A . 9 ILE HD11 1 1
17 8126 1 1 9 ILE HD12 H -6.294 -6.591 -24.675 1.00 . A A . 9 ILE HD12 1 1
17 8127 1 1 9 ILE HD13 H -6.822 -8.070 -25.514 1.00 . A A . 9 ILE HD13 1 1
17 8128 1 1 9 ILE HG12 H -6.827 -7.054 -27.583 1.00 . A A . 9 ILE HG12 1 1
17 8129 1 1 9 ILE HG13 H -5.438 -6.050 -27.218 1.00 . A A . 9 ILE HG13 1 1
17 8130 1 1 9 ILE HG21 H -9.453 -5.199 -26.792 1.00 . A A . 9 ILE HG21 1 1
17 8131 1 1 9 ILE HG22 H -8.547 -4.419 -28.111 1.00 . A A . 9 ILE HG22 1 1
17 8132 1 1 9 ILE HG23 H -8.587 -6.194 -27.986 1.00 . A A . 9 ILE HG23 1 1
17 8133 1 1 9 ILE N N -5.895 -3.843 -27.981 1.00 . A A . 9 ILE N 1 1
17 8134 1 1 9 ILE O O -4.411 -4.060 -25.660 1.00 . A A . 9 ILE O 1 1
17 8135 1 1 10 THR C C -5.541 -3.435 -22.221 1.00 . A A . 10 THR C 1 1
17 8136 1 1 10 THR CA C -5.175 -2.579 -23.435 1.00 . A A . 10 THR CA 1 1
17 8137 1 1 10 THR CB C -5.301 -1.076 -23.179 1.00 . A A . 10 THR CB 1 1
17 8138 1 1 10 THR CG2 C -4.096 -0.508 -22.427 1.00 . A A . 10 THR CG2 1 1
17 8139 1 1 10 THR H H -6.961 -2.567 -24.509 1.00 . A A . 10 THR H 1 1
17 8140 1 1 10 THR HA H -4.145 -2.819 -23.697 1.00 . A A . 10 THR HA 1 1
17 8141 1 1 10 THR HB H -6.230 -0.847 -22.657 1.00 . A A . 10 THR HB 1 1
17 8142 1 1 10 THR HG1 H -4.314 -0.697 -24.879 1.00 . A A . 10 THR HG1 1 1
17 8143 1 1 10 THR HG21 H -3.178 -0.814 -22.928 1.00 . A A . 10 THR HG21 1 1
17 8144 1 1 10 THR HG22 H -4.157 0.581 -22.413 1.00 . A A . 10 THR HG22 1 1
17 8145 1 1 10 THR HG23 H -4.095 -0.885 -21.404 1.00 . A A . 10 THR HG23 1 1
17 8146 1 1 10 THR N N -6.025 -2.914 -24.566 1.00 . A A . 10 THR N 1 1
17 8147 1 1 10 THR O O -6.686 -3.861 -22.080 1.00 . A A . 10 THR O 1 1
17 8148 1 1 10 THR OG1 O -5.207 -0.493 -24.476 1.00 . A A . 10 THR OG1 1 1
17 8149 1 1 11 TYR C C -4.853 -3.570 -18.938 1.00 . A A . 11 TYR C 1 1
17 8150 1 1 11 TYR CA C -4.749 -4.459 -20.178 1.00 . A A . 11 TYR CA 1 1
17 8151 1 1 11 TYR CB C -3.512 -5.350 -20.051 1.00 . A A . 11 TYR CB 1 1
17 8152 1 1 11 TYR CD1 C -4.539 -6.744 -21.883 1.00 . A A . 11 TYR CD1 1 1
17 8153 1 1 11 TYR CD2 C -2.607 -7.593 -20.761 1.00 . A A . 11 TYR CD2 1 1
17 8154 1 1 11 TYR CE1 C -4.579 -7.923 -22.708 1.00 . A A . 11 TYR CE1 1 1
17 8155 1 1 11 TYR CE2 C -2.647 -8.773 -21.586 1.00 . A A . 11 TYR CE2 1 1
17 8156 1 1 11 TYR CG C -3.554 -6.603 -20.927 1.00 . A A . 11 TYR CG 1 1
17 8157 1 1 11 TYR CZ C -3.631 -8.880 -22.519 1.00 . A A . 11 TYR CZ 1 1
17 8158 1 1 11 TYR H H -3.618 -3.311 -21.498 1.00 . A A . 11 TYR H 1 1
17 8159 1 1 11 TYR HA H -5.680 -5.014 -20.297 1.00 . A A . 11 TYR HA 1 1
17 8160 1 1 11 TYR HB2 H -2.628 -4.767 -20.311 1.00 . A A . 11 TYR HB2 1 1
17 8161 1 1 11 TYR HB3 H -3.399 -5.651 -19.009 1.00 . A A . 11 TYR HB3 1 1
17 8162 1 1 11 TYR HD1 H -5.287 -5.962 -22.014 1.00 . A A . 11 TYR HD1 1 1
17 8163 1 1 11 TYR HD2 H -1.829 -7.482 -20.006 1.00 . A A . 11 TYR HD2 1 1
17 8164 1 1 11 TYR HE1 H -5.351 -8.047 -23.467 1.00 . A A . 11 TYR HE1 1 1
17 8165 1 1 11 TYR HE2 H -1.905 -9.563 -21.466 1.00 . A A . 11 TYR HE2 1 1
17 8166 1 1 11 TYR HH H -4.231 -9.826 -24.107 1.00 . A A . 11 TYR HH 1 1
17 8167 1 1 11 TYR N N -4.547 -3.662 -21.376 1.00 . A A . 11 TYR N 1 1
17 8168 1 1 11 TYR O O -4.466 -3.977 -17.844 1.00 . A A . 11 TYR O 1 1
17 8169 1 1 11 TYR OH O -3.668 -9.994 -23.298 1.00 . A A . 11 TYR OH 1 1
17 8170 1 1 12 GLU C C -6.064 -2.127 -16.813 1.00 . A A . 12 GLU C 1 1
17 8171 1 1 12 GLU CA C -5.536 -1.421 -18.063 1.00 . A A . 12 GLU CA 1 1
17 8172 1 1 12 GLU CB C -6.457 -0.270 -18.472 1.00 . A A . 12 GLU CB 1 1
17 8173 1 1 12 GLU CD C -5.425 1.701 -19.660 1.00 . A A . 12 GLU CD 1 1
17 8174 1 1 12 GLU CG C -5.757 1.080 -18.302 1.00 . A A . 12 GLU CG 1 1
17 8175 1 1 12 GLU H H -5.689 -2.048 -20.044 1.00 . A A . 12 GLU H 1 1
17 8176 1 1 12 GLU HA H -4.537 -1.028 -17.873 1.00 . A A . 12 GLU HA 1 1
17 8177 1 1 12 GLU HB2 H -6.764 -0.396 -19.511 1.00 . A A . 12 GLU HB2 1 1
17 8178 1 1 12 GLU HB3 H -7.364 -0.292 -17.867 1.00 . A A . 12 GLU HB3 1 1
17 8179 1 1 12 GLU HE2 H -6.341 1.447 -21.286 1.00 . A A . 12 GLU HE2 1 1
17 8180 1 1 12 GLU HG2 H -6.397 1.757 -17.736 1.00 . A A . 12 GLU HG2 1 1
17 8181 1 1 12 GLU HG3 H -4.842 0.949 -17.724 1.00 . A A . 12 GLU HG3 1 1
17 8182 1 1 12 GLU N N -5.377 -2.371 -19.151 1.00 . A A . 12 GLU N 1 1
17 8183 1 1 12 GLU O O -6.813 -3.098 -16.914 1.00 . A A . 12 GLU O 1 1
17 8184 1 1 12 GLU OE1 O -4.246 1.942 -19.960 1.00 . A A . 12 GLU OE1 1 1
17 8185 1 1 12 GLU OE2 O -6.443 1.932 -20.418 1.00 . A A . 12 GLU OE2 1 1
17 8186 1 1 13 GLY C C -4.995 -3.104 -13.822 1.00 . A A . 13 GLY C 1 1
17 8187 1 1 13 GLY CA C -6.074 -2.183 -14.395 1.00 . A A . 13 GLY CA 1 1
17 8188 1 1 13 GLY H H -5.043 -0.824 -15.590 1.00 . A A . 13 GLY H 1 1
17 8189 1 1 13 GLY HA2 H -6.289 -1.383 -13.687 1.00 . A A . 13 GLY HA2 1 1
17 8190 1 1 13 GLY HA3 H -6.999 -2.744 -14.534 1.00 . A A . 13 GLY HA3 1 1
17 8191 1 1 13 GLY N N -5.652 -1.613 -15.663 1.00 . A A . 13 GLY N 1 1
17 8192 1 1 13 GLY O O -4.875 -4.257 -14.232 1.00 . A A . 13 GLY O 1 1
17 8193 1 1 14 GLY C C -1.797 -2.773 -12.649 1.00 . A A . 14 GLY C 1 1
17 8194 1 1 14 GLY CA C -3.170 -3.317 -12.248 1.00 . A A . 14 GLY CA 1 1
17 8195 1 1 14 GLY H H -4.339 -1.620 -12.554 1.00 . A A . 14 GLY H 1 1
17 8196 1 1 14 GLY HA2 H -3.281 -3.270 -11.165 1.00 . A A . 14 GLY HA2 1 1
17 8197 1 1 14 GLY HA3 H -3.247 -4.366 -12.532 1.00 . A A . 14 GLY HA3 1 1
17 8198 1 1 14 GLY N N -4.236 -2.559 -12.882 1.00 . A A . 14 GLY N 1 1
17 8199 1 1 14 GLY O O -1.682 -1.630 -13.087 1.00 . A A . 14 GLY O 1 1
17 8200 1 1 15 GLY C C 1.517 -3.480 -11.648 1.00 . A A . 15 GLY C 1 1
17 8201 1 1 15 GLY CA C 0.570 -3.238 -12.825 1.00 . A A . 15 GLY CA 1 1
17 8202 1 1 15 GLY H H -0.893 -4.548 -12.129 1.00 . A A . 15 GLY H 1 1
17 8203 1 1 15 GLY HA2 H 0.906 -3.810 -13.691 1.00 . A A . 15 GLY HA2 1 1
17 8204 1 1 15 GLY HA3 H 0.596 -2.186 -13.109 1.00 . A A . 15 GLY HA3 1 1
17 8205 1 1 15 GLY N N -0.791 -3.619 -12.486 1.00 . A A . 15 GLY N 1 1
17 8206 1 1 15 GLY O O 2.008 -4.592 -11.460 1.00 . A A . 15 GLY O 1 1
17 8207 1 1 16 GLY C C 1.931 -3.203 -8.563 1.00 . A A . 16 GLY C 1 1
17 8208 1 1 16 GLY CA C 2.625 -2.503 -9.733 1.00 . A A . 16 GLY CA 1 1
17 8209 1 1 16 GLY H H 1.342 -1.519 -11.047 1.00 . A A . 16 GLY H 1 1
17 8210 1 1 16 GLY HA2 H 3.531 -3.046 -10.001 1.00 . A A . 16 GLY HA2 1 1
17 8211 1 1 16 GLY HA3 H 2.931 -1.501 -9.432 1.00 . A A . 16 GLY HA3 1 1
17 8212 1 1 16 GLY N N 1.745 -2.420 -10.887 1.00 . A A . 16 GLY N 1 1
17 8213 1 1 16 GLY O O 1.033 -4.019 -8.768 1.00 . A A . 16 GLY O 1 1
17 8214 1 1 17 GLY C C 0.293 -3.636 -6.304 1.00 . A A . 17 GLY C 1 1
17 8215 1 1 17 GLY CA C 1.804 -3.444 -6.160 1.00 . A A . 17 GLY CA 1 1
17 8216 1 1 17 GLY H H 3.102 -2.194 -7.205 1.00 . A A . 17 GLY H 1 1
17 8217 1 1 17 GLY HA2 H 2.279 -4.404 -5.960 1.00 . A A . 17 GLY HA2 1 1
17 8218 1 1 17 GLY HA3 H 2.013 -2.801 -5.305 1.00 . A A . 17 GLY HA3 1 1
17 8219 1 1 17 GLY N N 2.372 -2.858 -7.363 1.00 . A A . 17 GLY N 1 1
17 8220 1 1 17 GLY O O -0.451 -2.664 -6.421 1.00 . A A . 17 GLY O 1 1
17 8221 1 1 18 GLY C C -2.192 -5.321 -5.047 1.00 . A A . 18 GLY C 1 1
17 8222 1 1 18 GLY CA C -1.523 -5.228 -6.420 1.00 . A A . 18 GLY CA 1 1
17 8223 1 1 18 GLY H H 0.498 -5.681 -6.197 1.00 . A A . 18 GLY H 1 1
17 8224 1 1 18 GLY HA2 H -2.026 -4.472 -7.023 1.00 . A A . 18 GLY HA2 1 1
17 8225 1 1 18 GLY HA3 H -1.631 -6.177 -6.946 1.00 . A A . 18 GLY HA3 1 1
17 8226 1 1 18 GLY N N -0.115 -4.896 -6.292 1.00 . A A . 18 GLY N 1 1
17 8227 1 1 18 GLY O O -1.516 -5.490 -4.034 1.00 . A A . 18 GLY O 1 1
17 8228 1 1 19 GLY C C -5.782 -5.260 -4.115 1.00 . A A . 19 GLY C 1 1
17 8229 1 1 19 GLY CA C -4.279 -5.274 -3.826 1.00 . A A . 19 GLY CA 1 1
17 8230 1 1 19 GLY H H -4.054 -5.068 -5.887 1.00 . A A . 19 GLY H 1 1
17 8231 1 1 19 GLY HA2 H -4.019 -6.181 -3.281 1.00 . A A . 19 GLY HA2 1 1
17 8232 1 1 19 GLY HA3 H -4.020 -4.432 -3.185 1.00 . A A . 19 GLY HA3 1 1
17 8233 1 1 19 GLY N N -3.512 -5.206 -5.058 1.00 . A A . 19 GLY N 1 1
17 8234 1 1 19 GLY O O -6.471 -6.253 -3.888 1.00 . A A . 19 GLY O 1 1
17 8235 1 1 20 GLY C C -8.300 -2.891 -4.056 1.00 . A A . 20 GLY C 1 1
17 8236 1 1 20 GLY CA C -7.654 -3.965 -4.933 1.00 . A A . 20 GLY CA 1 1
17 8237 1 1 20 GLY H H -5.679 -3.319 -4.792 1.00 . A A . 20 GLY H 1 1
17 8238 1 1 20 GLY HA2 H -7.763 -3.697 -5.983 1.00 . A A . 20 GLY HA2 1 1
17 8239 1 1 20 GLY HA3 H -8.171 -4.914 -4.791 1.00 . A A . 20 GLY HA3 1 1
17 8240 1 1 20 GLY N N -6.246 -4.122 -4.611 1.00 . A A . 20 GLY N 1 1
17 8241 1 1 20 GLY O O -9.347 -3.123 -3.454 1.00 . A A . 20 GLY O 1 1
17 8242 1 1 21 SER C C -9.434 -0.076 -3.841 1.00 . A A . 21 SER C 1 1
17 8243 1 1 21 SER CA C -8.148 -0.626 -3.220 1.00 . A A . 21 SER CA 1 1
17 8244 1 1 21 SER CB C -7.099 0.481 -3.104 1.00 . A A . 21 SER CB 1 1
17 8245 1 1 21 SER H H -6.799 -1.556 -4.506 1.00 . A A . 21 SER H 1 1
17 8246 1 1 21 SER HA H -8.347 -1.042 -2.233 1.00 . A A . 21 SER HA 1 1
17 8247 1 1 21 SER HB2 H -7.584 1.453 -3.200 1.00 . A A . 21 SER HB2 1 1
17 8248 1 1 21 SER HB3 H -6.646 0.449 -2.113 1.00 . A A . 21 SER HB3 1 1
17 8249 1 1 21 SER HG H -6.491 0.362 -5.007 1.00 . A A . 21 SER HG 1 1
17 8250 1 1 21 SER N N -7.650 -1.737 -4.013 1.00 . A A . 21 SER N 1 1
17 8251 1 1 21 SER O O -9.434 1.011 -4.417 1.00 . A A . 21 SER O 1 1
17 8252 1 1 21 SER OG O -6.082 0.360 -4.094 1.00 . A A . 21 SER OG 1 1
17 8253 1 1 22 ALA C C -12.630 0.175 -3.129 1.00 . A A . 22 ALA C 1 1
17 8254 1 1 22 ALA CA C -11.789 -0.455 -4.241 1.00 . A A . 22 ALA CA 1 1
17 8255 1 1 22 ALA CB C -12.472 -1.669 -4.873 1.00 . A A . 22 ALA CB 1 1
17 8256 1 1 22 ALA H H -10.491 -1.733 -3.231 1.00 . A A . 22 ALA H 1 1
17 8257 1 1 22 ALA HA H -11.610 0.290 -5.016 1.00 . A A . 22 ALA HA 1 1
17 8258 1 1 22 ALA HB1 H -12.891 -2.300 -4.089 1.00 . A A . 22 ALA HB1 1 1
17 8259 1 1 22 ALA HB2 H -13.271 -1.333 -5.534 1.00 . A A . 22 ALA HB2 1 1
17 8260 1 1 22 ALA HB3 H -11.742 -2.239 -5.447 1.00 . A A . 22 ALA HB3 1 1
17 8261 1 1 22 ALA N N -10.499 -0.851 -3.701 1.00 . A A . 22 ALA N 1 1
17 8262 1 1 22 ALA O O -13.104 -0.523 -2.234 1.00 . A A . 22 ALA O 1 1
17 8263 1 1 23 ALA C C -12.752 2.348 -0.947 1.00 . A A . 23 ALA C 1 1
17 8264 1 1 23 ALA CA C -13.567 2.218 -2.236 1.00 . A A . 23 ALA CA 1 1
17 8265 1 1 23 ALA CB C -14.904 1.510 -2.011 1.00 . A A . 23 ALA CB 1 1
17 8266 1 1 23 ALA H H -12.402 2.047 -3.954 1.00 . A A . 23 ALA H 1 1
17 8267 1 1 23 ALA HA H -13.759 3.213 -2.636 1.00 . A A . 23 ALA HA 1 1
17 8268 1 1 23 ALA HB1 H -15.284 1.140 -2.963 1.00 . A A . 23 ALA HB1 1 1
17 8269 1 1 23 ALA HB2 H -14.761 0.672 -1.327 1.00 . A A . 23 ALA HB2 1 1
17 8270 1 1 23 ALA HB3 H -15.619 2.211 -1.581 1.00 . A A . 23 ALA HB3 1 1
17 8271 1 1 23 ALA N N -12.791 1.486 -3.222 1.00 . A A . 23 ALA N 1 1
17 8272 1 1 23 ALA O O -13.316 2.500 0.135 1.00 . A A . 23 ALA O 1 1
17 8273 1 1 24 GLU C C -10.520 3.831 0.555 1.00 . A A . 24 GLU C 1 1
17 8274 1 1 24 GLU CA C -10.540 2.394 0.031 1.00 . A A . 24 GLU CA 1 1
17 8275 1 1 24 GLU CB C -9.131 1.924 -0.336 1.00 . A A . 24 GLU CB 1 1
17 8276 1 1 24 GLU CD C -6.884 2.656 -1.217 1.00 . A A . 24 GLU CD 1 1
17 8277 1 1 24 GLU CG C -8.365 3.019 -1.080 1.00 . A A . 24 GLU CG 1 1
17 8278 1 1 24 GLU H H -10.988 2.161 -1.990 1.00 . A A . 24 GLU H 1 1
17 8279 1 1 24 GLU HA H -10.952 1.729 0.790 1.00 . A A . 24 GLU HA 1 1
17 8280 1 1 24 GLU HB2 H -8.590 1.646 0.568 1.00 . A A . 24 GLU HB2 1 1
17 8281 1 1 24 GLU HB3 H -9.192 1.031 -0.958 1.00 . A A . 24 GLU HB3 1 1
17 8282 1 1 24 GLU HE2 H -6.834 3.293 -2.988 1.00 . A A . 24 GLU HE2 1 1
17 8283 1 1 24 GLU HG2 H -8.800 3.166 -2.068 1.00 . A A . 24 GLU HG2 1 1
17 8284 1 1 24 GLU HG3 H -8.463 3.964 -0.545 1.00 . A A . 24 GLU HG3 1 1
17 8285 1 1 24 GLU N N -11.438 2.285 -1.106 1.00 . A A . 24 GLU N 1 1
17 8286 1 1 24 GLU O O -10.262 4.061 1.735 1.00 . A A . 24 GLU O 1 1
17 8287 1 1 24 GLU OE1 O -6.374 1.834 -0.442 1.00 . A A . 24 GLU OE1 1 1
17 8288 1 1 24 GLU OE2 O -6.260 3.262 -2.170 1.00 . A A . 24 GLU OE2 1 1
17 8289 1 1 25 ALA C C -11.692 6.367 1.245 1.00 . A A . 25 ALA C 1 1
17 8290 1 1 25 ALA CA C -10.813 6.169 0.009 1.00 . A A . 25 ALA CA 1 1
17 8291 1 1 25 ALA CB C -11.294 6.993 -1.187 1.00 . A A . 25 ALA CB 1 1
17 8292 1 1 25 ALA H H -11.005 4.565 -1.306 1.00 . A A . 25 ALA H 1 1
17 8293 1 1 25 ALA HA H -9.791 6.463 0.249 1.00 . A A . 25 ALA HA 1 1
17 8294 1 1 25 ALA HB1 H -11.305 8.049 -0.920 1.00 . A A . 25 ALA HB1 1 1
17 8295 1 1 25 ALA HB2 H -10.621 6.838 -2.030 1.00 . A A . 25 ALA HB2 1 1
17 8296 1 1 25 ALA HB3 H -12.301 6.678 -1.463 1.00 . A A . 25 ALA HB3 1 1
17 8297 1 1 25 ALA N N -10.796 4.760 -0.348 1.00 . A A . 25 ALA N 1 1
17 8298 1 1 25 ALA O O -11.296 7.047 2.191 1.00 . A A . 25 ALA O 1 1
17 8299 1 1 26 TYR C C -13.465 4.859 3.407 1.00 . A A . 26 TYR C 1 1
17 8300 1 1 26 TYR CA C -13.808 5.862 2.303 1.00 . A A . 26 TYR CA 1 1
17 8301 1 1 26 TYR CB C -15.180 5.515 1.723 1.00 . A A . 26 TYR CB 1 1
17 8302 1 1 26 TYR CD1 C -15.793 3.523 3.142 1.00 . A A . 26 TYR CD1 1 1
17 8303 1 1 26 TYR CD2 C -15.699 3.239 0.770 1.00 . A A . 26 TYR CD2 1 1
17 8304 1 1 26 TYR CE1 C -16.160 2.139 3.293 1.00 . A A . 26 TYR CE1 1 1
17 8305 1 1 26 TYR CE2 C -16.066 1.855 0.921 1.00 . A A . 26 TYR CE2 1 1
17 8306 1 1 26 TYR CG C -15.570 4.044 1.884 1.00 . A A . 26 TYR CG 1 1
17 8307 1 1 26 TYR CZ C -16.278 1.373 2.175 1.00 . A A . 26 TYR CZ 1 1
17 8308 1 1 26 TYR H H -13.184 5.210 0.426 1.00 . A A . 26 TYR H 1 1
17 8309 1 1 26 TYR HA H -13.744 6.872 2.707 1.00 . A A . 26 TYR HA 1 1
17 8310 1 1 26 TYR HB2 H -15.935 6.135 2.207 1.00 . A A . 26 TYR HB2 1 1
17 8311 1 1 26 TYR HB3 H -15.191 5.769 0.663 1.00 . A A . 26 TYR HB3 1 1
17 8312 1 1 26 TYR HD1 H -15.691 4.159 4.021 1.00 . A A . 26 TYR HD1 1 1
17 8313 1 1 26 TYR HD2 H -15.523 3.651 -0.223 1.00 . A A . 26 TYR HD2 1 1
17 8314 1 1 26 TYR HE1 H -16.338 1.714 4.281 1.00 . A A . 26 TYR HE1 1 1
17 8315 1 1 26 TYR HE2 H -16.171 1.208 0.051 1.00 . A A . 26 TYR HE2 1 1
17 8316 1 1 26 TYR HH H -16.030 -0.509 1.756 1.00 . A A . 26 TYR HH 1 1
17 8317 1 1 26 TYR N N -12.869 5.761 1.198 1.00 . A A . 26 TYR N 1 1
17 8318 1 1 26 TYR O O -13.478 5.202 4.588 1.00 . A A . 26 TYR O 1 1
17 8319 1 1 26 TYR OH O -16.625 0.066 2.318 1.00 . A A . 26 TYR OH 1 1
17 8320 1 1 27 ALA C C -11.559 2.983 4.687 1.00 . A A . 27 ALA C 1 1
17 8321 1 1 27 ALA CA C -12.822 2.585 3.921 1.00 . A A . 27 ALA CA 1 1
17 8322 1 1 27 ALA CB C -12.654 1.265 3.166 1.00 . A A . 27 ALA CB 1 1
17 8323 1 1 27 ALA H H -13.159 3.369 2.021 1.00 . A A . 27 ALA H 1 1
17 8324 1 1 27 ALA HA H -13.648 2.484 4.625 1.00 . A A . 27 ALA HA 1 1
17 8325 1 1 27 ALA HB1 H -12.994 0.441 3.794 1.00 . A A . 27 ALA HB1 1 1
17 8326 1 1 27 ALA HB2 H -13.246 1.292 2.251 1.00 . A A . 27 ALA HB2 1 1
17 8327 1 1 27 ALA HB3 H -11.603 1.121 2.915 1.00 . A A . 27 ALA HB3 1 1
17 8328 1 1 27 ALA N N -13.167 3.640 2.983 1.00 . A A . 27 ALA N 1 1
17 8329 1 1 27 ALA O O -11.237 2.385 5.713 1.00 . A A . 27 ALA O 1 1
17 8330 1 1 28 LYS C C -9.985 5.038 6.167 1.00 . A A . 28 LYS C 1 1
17 8331 1 1 28 LYS CA C -9.658 4.475 4.782 1.00 . A A . 28 LYS CA 1 1
17 8332 1 1 28 LYS CB C -8.949 5.473 3.864 1.00 . A A . 28 LYS CB 1 1
17 8333 1 1 28 LYS CD C -7.040 5.822 5.474 1.00 . A A . 28 LYS CD 1 1
17 8334 1 1 28 LYS CE C -5.664 6.206 4.926 1.00 . A A . 28 LYS CE 1 1
17 8335 1 1 28 LYS CG C -8.157 6.499 4.677 1.00 . A A . 28 LYS CG 1 1
17 8336 1 1 28 LYS H H -11.148 4.471 3.326 1.00 . A A . 28 LYS H 1 1
17 8337 1 1 28 LYS HA H -8.992 3.621 4.905 1.00 . A A . 28 LYS HA 1 1
17 8338 1 1 28 LYS HB2 H -8.277 4.940 3.191 1.00 . A A . 28 LYS HB2 1 1
17 8339 1 1 28 LYS HB3 H -9.683 5.985 3.242 1.00 . A A . 28 LYS HB3 1 1
17 8340 1 1 28 LYS HD2 H -7.111 6.111 6.523 1.00 . A A . 28 LYS HD2 1 1
17 8341 1 1 28 LYS HD3 H -7.163 4.740 5.433 1.00 . A A . 28 LYS HD3 1 1
17 8342 1 1 28 LYS HE2 H -5.460 5.645 4.014 1.00 . A A . 28 LYS HE2 1 1
17 8343 1 1 28 LYS HE3 H -5.655 7.263 4.658 1.00 . A A . 28 LYS HE3 1 1
17 8344 1 1 28 LYS HG2 H -7.730 7.246 4.009 1.00 . A A . 28 LYS HG2 1 1
17 8345 1 1 28 LYS HG3 H -8.827 7.025 5.357 1.00 . A A . 28 LYS HG3 1 1
17 8346 1 1 28 LYS HZ1 H -4.242 6.787 6.334 1.00 . A A . 28 LYS HZ1 1 1
17 8347 1 1 28 LYS HZ3 H -3.825 5.435 5.529 1.00 . A A . 28 LYS HZ3 1 1
17 8348 1 1 28 LYS N N -10.878 3.990 4.160 1.00 . A A . 28 LYS N 1 1
17 8349 1 1 28 LYS NZ N -4.611 5.934 5.929 1.00 . A A . 28 LYS NZ 1 1
17 8350 1 1 28 LYS O O -9.391 4.629 7.163 1.00 . A A . 28 LYS O 1 1
17 8351 1 1 29 ARG C C -12.062 5.575 8.319 1.00 . A A . 29 ARG C 1 1
17 8352 1 1 29 ARG CA C -11.342 6.591 7.430 1.00 . A A . 29 ARG CA 1 1
17 8353 1 1 29 ARG CB C -12.270 7.779 7.170 1.00 . A A . 29 ARG CB 1 1
17 8354 1 1 29 ARG CD C -12.902 8.550 4.854 1.00 . A A . 29 ARG CD 1 1
17 8355 1 1 29 ARG CG C -11.821 8.566 5.936 1.00 . A A . 29 ARG CG 1 1
17 8356 1 1 29 ARG CZ C -13.268 10.928 4.173 1.00 . A A . 29 ARG CZ 1 1
17 8357 1 1 29 ARG H H -11.407 6.295 5.369 1.00 . A A . 29 ARG H 1 1
17 8358 1 1 29 ARG HA H -10.415 6.929 7.893 1.00 . A A . 29 ARG HA 1 1
17 8359 1 1 29 ARG HB2 H -13.290 7.424 7.028 1.00 . A A . 29 ARG HB2 1 1
17 8360 1 1 29 ARG HB3 H -12.279 8.436 8.040 1.00 . A A . 29 ARG HB3 1 1
17 8361 1 1 29 ARG HD2 H -12.844 7.623 4.284 1.00 . A A . 29 ARG HD2 1 1
17 8362 1 1 29 ARG HD3 H -13.890 8.580 5.314 1.00 . A A . 29 ARG HD3 1 1
17 8363 1 1 29 ARG HE H -12.183 9.583 3.124 1.00 . A A . 29 ARG HE 1 1
17 8364 1 1 29 ARG HG2 H -11.598 9.595 6.218 1.00 . A A . 29 ARG HG2 1 1
17 8365 1 1 29 ARG HG3 H -10.901 8.136 5.542 1.00 . A A . 29 ARG HG3 1 1
17 8366 1 1 29 ARG HH11 H -14.177 10.420 5.930 1.00 . A A . 29 ARG HH11 1 1
17 8367 1 1 29 ARG HH12 H -14.411 12.062 5.430 1.00 . A A . 29 ARG HH12 1 1
17 8368 1 1 29 ARG HH21 H -13.411 12.821 3.389 1.00 . A A . 29 ARG HH21 1 1
17 8369 1 1 29 ARG N N -10.929 5.968 6.184 1.00 . A A . 29 ARG N 1 1
17 8370 1 1 29 ARG NE N -12.731 9.710 3.951 1.00 . A A . 29 ARG NE 1 1
17 8371 1 1 29 ARG NH1 N -14.017 11.156 5.273 1.00 . A A . 29 ARG NH1 1 1
17 8372 1 1 29 ARG NH2 N -13.050 11.893 3.299 1.00 . A A . 29 ARG NH2 1 1
17 8373 1 1 29 ARG O O -11.824 5.520 9.524 1.00 . A A . 29 ARG O 1 1
17 8374 1 1 30 ILE C C -12.796 3.154 9.480 1.00 . A A . 30 ILE C 1 1
17 8375 1 1 30 ILE CA C -13.686 3.785 8.407 1.00 . A A . 30 ILE CA 1 1
17 8376 1 1 30 ILE CB C -14.286 2.770 7.432 1.00 . A A . 30 ILE CB 1 1
17 8377 1 1 30 ILE CD1 C -16.564 3.813 7.147 1.00 . A A . 30 ILE CD1 1 1
17 8378 1 1 30 ILE CG1 C -15.248 3.451 6.456 1.00 . A A . 30 ILE CG1 1 1
17 8379 1 1 30 ILE CG2 C -14.952 1.615 8.182 1.00 . A A . 30 ILE CG2 1 1
17 8380 1 1 30 ILE H H -13.117 4.847 6.708 1.00 . A A . 30 ILE H 1 1
17 8381 1 1 30 ILE HA H -14.518 4.288 8.901 1.00 . A A . 30 ILE HA 1 1
17 8382 1 1 30 ILE HB H -13.475 2.345 6.840 1.00 . A A . 30 ILE HB 1 1
17 8383 1 1 30 ILE HD11 H -17.040 2.907 7.520 1.00 . A A . 30 ILE HD11 1 1
17 8384 1 1 30 ILE HD12 H -16.363 4.487 7.980 1.00 . A A . 30 ILE HD12 1 1
17 8385 1 1 30 ILE HD13 H -17.226 4.304 6.434 1.00 . A A . 30 ILE HD13 1 1
17 8386 1 1 30 ILE HG12 H -14.785 4.351 6.052 1.00 . A A . 30 ILE HG12 1 1
17 8387 1 1 30 ILE HG13 H -15.446 2.788 5.614 1.00 . A A . 30 ILE HG13 1 1
17 8388 1 1 30 ILE HG21 H -15.195 1.933 9.196 1.00 . A A . 30 ILE HG21 1 1
17 8389 1 1 30 ILE HG22 H -15.865 1.324 7.664 1.00 . A A . 30 ILE HG22 1 1
17 8390 1 1 30 ILE HG23 H -14.270 0.766 8.221 1.00 . A A . 30 ILE HG23 1 1
17 8391 1 1 30 ILE N N -12.929 4.796 7.689 1.00 . A A . 30 ILE N 1 1
17 8392 1 1 30 ILE O O -13.157 3.129 10.656 1.00 . A A . 30 ILE O 1 1
17 8393 1 1 31 ALA C C -10.537 2.908 11.187 1.00 . A A . 31 ALA C 1 1
17 8394 1 1 31 ALA CA C -10.705 2.032 9.945 1.00 . A A . 31 ALA CA 1 1
17 8395 1 1 31 ALA CB C -9.380 1.792 9.218 1.00 . A A . 31 ALA CB 1 1
17 8396 1 1 31 ALA H H -11.363 2.685 8.079 1.00 . A A . 31 ALA H 1 1
17 8397 1 1 31 ALA HA H -11.121 1.069 10.243 1.00 . A A . 31 ALA HA 1 1
17 8398 1 1 31 ALA HB1 H -9.346 2.400 8.314 1.00 . A A . 31 ALA HB1 1 1
17 8399 1 1 31 ALA HB2 H -8.552 2.066 9.871 1.00 . A A . 31 ALA HB2 1 1
17 8400 1 1 31 ALA HB3 H -9.298 0.738 8.950 1.00 . A A . 31 ALA HB3 1 1
17 8401 1 1 31 ALA N N -11.649 2.660 9.037 1.00 . A A . 31 ALA N 1 1
17 8402 1 1 31 ALA O O -10.706 2.438 12.311 1.00 . A A . 31 ALA O 1 1
17 8403 1 1 32 GLU C C -11.138 4.979 13.058 1.00 . A A . 32 GLU C 1 1
17 8404 1 1 32 GLU CA C -10.014 5.115 12.029 1.00 . A A . 32 GLU CA 1 1
17 8405 1 1 32 GLU CB C -9.927 6.547 11.498 1.00 . A A . 32 GLU CB 1 1
17 8406 1 1 32 GLU CD C -7.949 7.942 10.788 1.00 . A A . 32 GLU CD 1 1
17 8407 1 1 32 GLU CG C -8.781 6.691 10.494 1.00 . A A . 32 GLU CG 1 1
17 8408 1 1 32 GLU H H -10.070 4.543 10.026 1.00 . A A . 32 GLU H 1 1
17 8409 1 1 32 GLU HA H -9.061 4.844 12.484 1.00 . A A . 32 GLU HA 1 1
17 8410 1 1 32 GLU HB2 H -10.869 6.820 11.021 1.00 . A A . 32 GLU HB2 1 1
17 8411 1 1 32 GLU HB3 H -9.778 7.238 12.327 1.00 . A A . 32 GLU HB3 1 1
17 8412 1 1 32 GLU HE2 H -8.553 9.709 10.548 1.00 . A A . 32 GLU HE2 1 1
17 8413 1 1 32 GLU HG2 H -8.143 5.808 10.535 1.00 . A A . 32 GLU HG2 1 1
17 8414 1 1 32 GLU HG3 H -9.183 6.748 9.483 1.00 . A A . 32 GLU HG3 1 1
17 8415 1 1 32 GLU N N -10.206 4.168 10.943 1.00 . A A . 32 GLU N 1 1
17 8416 1 1 32 GLU O O -10.878 4.786 14.244 1.00 . A A . 32 GLU O 1 1
17 8417 1 1 32 GLU OE1 O -7.123 7.933 11.713 1.00 . A A . 32 GLU OE1 1 1
17 8418 1 1 32 GLU OE2 O -8.185 8.947 10.016 1.00 . A A . 32 GLU OE2 1 1
17 8419 1 1 33 ALA C C -13.485 3.638 14.169 1.00 . A A . 33 ALA C 1 1
17 8420 1 1 33 ALA CA C -13.528 4.975 13.427 1.00 . A A . 33 ALA CA 1 1
17 8421 1 1 33 ALA CB C -14.799 5.137 12.591 1.00 . A A . 33 ALA CB 1 1
17 8422 1 1 33 ALA H H -12.566 5.241 11.599 1.00 . A A . 33 ALA H 1 1
17 8423 1 1 33 ALA HA H -13.480 5.786 14.154 1.00 . A A . 33 ALA HA 1 1
17 8424 1 1 33 ALA HB1 H -14.561 5.664 11.667 1.00 . A A . 33 ALA HB1 1 1
17 8425 1 1 33 ALA HB2 H -15.206 4.154 12.354 1.00 . A A . 33 ALA HB2 1 1
17 8426 1 1 33 ALA HB3 H -15.535 5.709 13.156 1.00 . A A . 33 ALA HB3 1 1
17 8427 1 1 33 ALA N N -12.363 5.084 12.565 1.00 . A A . 33 ALA N 1 1
17 8428 1 1 33 ALA O O -13.602 3.599 15.393 1.00 . A A . 33 ALA O 1 1
17 8429 1 1 34 MET C C -12.059 1.098 14.910 1.00 . A A . 34 MET C 1 1
17 8430 1 1 34 MET CA C -13.256 1.239 13.966 1.00 . A A . 34 MET CA 1 1
17 8431 1 1 34 MET CB C -13.142 0.209 12.840 1.00 . A A . 34 MET CB 1 1
17 8432 1 1 34 MET CE C -15.338 -2.366 12.328 1.00 . A A . 34 MET CE 1 1
17 8433 1 1 34 MET CG C -14.413 0.185 11.988 1.00 . A A . 34 MET CG 1 1
17 8434 1 1 34 MET H H -13.221 2.615 12.403 1.00 . A A . 34 MET H 1 1
17 8435 1 1 34 MET HA H -14.184 1.116 14.524 1.00 . A A . 34 MET HA 1 1
17 8436 1 1 34 MET HB2 H -12.283 0.446 12.212 1.00 . A A . 34 MET HB2 1 1
17 8437 1 1 34 MET HB3 H -12.965 -0.780 13.263 1.00 . A A . 34 MET HB3 1 1
17 8438 1 1 34 MET HE1 H -16.180 -2.765 11.764 1.00 . A A . 34 MET HE1 1 1
17 8439 1 1 34 MET HE2 H -14.447 -2.363 11.700 1.00 . A A . 34 MET HE2 1 1
17 8440 1 1 34 MET HE3 H -15.161 -2.987 13.206 1.00 . A A . 34 MET HE3 1 1
17 8441 1 1 34 MET HG2 H -14.736 1.204 11.775 1.00 . A A . 34 MET HG2 1 1
17 8442 1 1 34 MET HG3 H -14.209 -0.292 11.030 1.00 . A A . 34 MET HG3 1 1
17 8443 1 1 34 MET N N -13.316 2.575 13.397 1.00 . A A . 34 MET N 1 1
17 8444 1 1 34 MET O O -11.963 0.124 15.654 1.00 . A A . 34 MET O 1 1
17 8445 1 1 34 MET SD S -15.706 -0.697 12.846 1.00 . A A . 34 MET SD 1 1
17 8446 1 1 35 ALA C C -10.258 2.923 16.939 1.00 . A A . 35 ALA C 1 1
17 8447 1 1 35 ALA CA C -9.992 2.084 15.687 1.00 . A A . 35 ALA CA 1 1
17 8448 1 1 35 ALA CB C -8.797 2.600 14.884 1.00 . A A . 35 ALA CB 1 1
17 8449 1 1 35 ALA H H -11.264 2.875 14.239 1.00 . A A . 35 ALA H 1 1
17 8450 1 1 35 ALA HA H -9.798 1.054 15.985 1.00 . A A . 35 ALA HA 1 1
17 8451 1 1 35 ALA HB1 H -8.124 3.147 15.544 1.00 . A A . 35 ALA HB1 1 1
17 8452 1 1 35 ALA HB2 H -8.266 1.757 14.442 1.00 . A A . 35 ALA HB2 1 1
17 8453 1 1 35 ALA HB3 H -9.149 3.262 14.093 1.00 . A A . 35 ALA HB3 1 1
17 8454 1 1 35 ALA N N -11.178 2.086 14.848 1.00 . A A . 35 ALA N 1 1
17 8455 1 1 35 ALA O O -10.911 3.963 16.867 1.00 . A A . 35 ALA O 1 1
17 8456 1 1 36 LYS C C -9.764 4.637 19.102 1.00 . A A . 36 LYS C 1 1
17 8457 1 1 36 LYS CA C -9.913 3.130 19.324 1.00 . A A . 36 LYS CA 1 1
17 8458 1 1 36 LYS CB C -8.957 2.567 20.378 1.00 . A A . 36 LYS CB 1 1
17 8459 1 1 36 LYS CD C -8.740 0.965 22.314 1.00 . A A . 36 LYS CD 1 1
17 8460 1 1 36 LYS CE C -9.316 0.799 23.721 1.00 . A A . 36 LYS CE 1 1
17 8461 1 1 36 LYS CG C -9.712 1.728 21.410 1.00 . A A . 36 LYS CG 1 1
17 8462 1 1 36 LYS H H -9.210 1.591 18.108 1.00 . A A . 36 LYS H 1 1
17 8463 1 1 36 LYS HA H -10.927 2.930 19.670 1.00 . A A . 36 LYS HA 1 1
17 8464 1 1 36 LYS HB2 H -8.195 1.955 19.894 1.00 . A A . 36 LYS HB2 1 1
17 8465 1 1 36 LYS HB3 H -8.438 3.385 20.877 1.00 . A A . 36 LYS HB3 1 1
17 8466 1 1 36 LYS HD2 H -8.531 -0.014 21.884 1.00 . A A . 36 LYS HD2 1 1
17 8467 1 1 36 LYS HD3 H -7.791 1.499 22.366 1.00 . A A . 36 LYS HD3 1 1
17 8468 1 1 36 LYS HE2 H -8.969 1.611 24.361 1.00 . A A . 36 LYS HE2 1 1
17 8469 1 1 36 LYS HE3 H -10.403 0.863 23.686 1.00 . A A . 36 LYS HE3 1 1
17 8470 1 1 36 LYS HG2 H -10.346 2.375 22.017 1.00 . A A . 36 LYS HG2 1 1
17 8471 1 1 36 LYS HG3 H -10.369 1.023 20.901 1.00 . A A . 36 LYS HG3 1 1
17 8472 1 1 36 LYS HZ1 H -7.917 -0.534 24.502 1.00 . A A . 36 LYS HZ1 1 1
17 8473 1 1 36 LYS HZ3 H -9.104 -1.274 23.668 1.00 . A A . 36 LYS HZ3 1 1
17 8474 1 1 36 LYS N N -9.739 2.438 18.058 1.00 . A A . 36 LYS N 1 1
17 8475 1 1 36 LYS NZ N -8.909 -0.503 24.297 1.00 . A A . 36 LYS NZ 1 1
17 8476 1 1 36 LYS O O -10.708 5.395 19.316 1.00 . A A . 36 LYS O 1 1
17 8477 1 1 37 GLY C C -9.052 6.928 17.194 1.00 . A A . 37 GLY C 1 1
17 8478 1 1 37 GLY CA C -8.287 6.427 18.421 1.00 . A A . 37 GLY CA 1 1
17 8479 1 1 37 GLY H H -7.809 4.401 18.503 1.00 . A A . 37 GLY H 1 1
17 8480 1 1 37 GLY HA2 H -8.562 7.021 19.293 1.00 . A A . 37 GLY HA2 1 1
17 8481 1 1 37 GLY HA3 H -7.217 6.562 18.267 1.00 . A A . 37 GLY HA3 1 1
17 8482 1 1 37 GLY N N -8.571 5.025 18.675 1.00 . A A . 37 GLY N 1 1
17 8483 1 1 37 GLY O O -8.543 6.873 16.076 1.00 . A A . 37 GLY O 1 1
18 8484 1 1 1 ARG C C -2.890 1.100 -24.644 1.00 . A A . 1 ARG C 1 1
18 8485 1 1 1 ARG CA C -2.118 2.390 -24.927 1.00 . A A . 1 ARG CA 1 1
18 8486 1 1 1 ARG CB C -2.874 3.209 -25.975 1.00 . A A . 1 ARG CB 1 1
18 8487 1 1 1 ARG CD C -4.052 3.085 -28.202 1.00 . A A . 1 ARG CD 1 1
18 8488 1 1 1 ARG CG C -3.024 2.424 -27.280 1.00 . A A . 1 ARG CG 1 1
18 8489 1 1 1 ARG CZ C -6.241 1.972 -27.729 1.00 . A A . 1 ARG CZ 1 1
18 8490 1 1 1 ARG H1 H -0.684 1.242 -25.909 1.00 . A A . 1 ARG H1 1 1
18 8491 1 1 1 ARG HA H -1.982 2.974 -24.017 1.00 . A A . 1 ARG HA 1 1
18 8492 1 1 1 ARG HB2 H -3.858 3.477 -25.592 1.00 . A A . 1 ARG HB2 1 1
18 8493 1 1 1 ARG HB3 H -2.342 4.141 -26.166 1.00 . A A . 1 ARG HB3 1 1
18 8494 1 1 1 ARG HD2 H -4.455 3.980 -27.728 1.00 . A A . 1 ARG HD2 1 1
18 8495 1 1 1 ARG HD3 H -3.571 3.403 -29.127 1.00 . A A . 1 ARG HD3 1 1
18 8496 1 1 1 ARG HE H -5.070 1.579 -29.330 1.00 . A A . 1 ARG HE 1 1
18 8497 1 1 1 ARG HG2 H -2.061 2.366 -27.786 1.00 . A A . 1 ARG HG2 1 1
18 8498 1 1 1 ARG HG3 H -3.332 1.402 -27.060 1.00 . A A . 1 ARG HG3 1 1
18 8499 1 1 1 ARG HH11 H -5.697 3.359 -26.331 1.00 . A A . 1 ARG HH11 1 1
18 8500 1 1 1 ARG HH12 H -7.209 2.570 -26.032 1.00 . A A . 1 ARG HH12 1 1
18 8501 1 1 1 ARG HH21 H -7.994 0.914 -27.577 1.00 . A A . 1 ARG HH21 1 1
18 8502 1 1 1 ARG N N -0.770 2.083 -25.375 1.00 . A A . 1 ARG N 1 1
18 8503 1 1 1 ARG NE N -5.146 2.135 -28.502 1.00 . A A . 1 ARG NE 1 1
18 8504 1 1 1 ARG NH1 N -6.396 2.696 -26.600 1.00 . A A . 1 ARG NH1 1 1
18 8505 1 1 1 ARG NH2 N -7.157 1.095 -28.093 1.00 . A A . 1 ARG NH2 1 1
18 8506 1 1 1 ARG O O -2.506 0.028 -25.109 1.00 . A A . 1 ARG O 1 1
18 8507 1 1 2 GLY C C -4.928 -0.028 -22.013 1.00 . A A . 2 GLY C 1 1
18 8508 1 1 2 GLY CA C -4.794 0.106 -23.531 1.00 . A A . 2 GLY CA 1 1
18 8509 1 1 2 GLY H H -4.269 2.122 -23.508 1.00 . A A . 2 GLY H 1 1
18 8510 1 1 2 GLY HA2 H -5.781 0.218 -23.979 1.00 . A A . 2 GLY HA2 1 1
18 8511 1 1 2 GLY HA3 H -4.359 -0.805 -23.943 1.00 . A A . 2 GLY HA3 1 1
18 8512 1 1 2 GLY N N -3.964 1.246 -23.882 1.00 . A A . 2 GLY N 1 1
18 8513 1 1 2 GLY O O -5.017 0.973 -21.304 1.00 . A A . 2 GLY O 1 1
18 8514 1 1 3 LYS C C -3.727 -2.080 -19.610 1.00 . A A . 3 LYS C 1 1
18 8515 1 1 3 LYS CA C -5.062 -1.551 -20.139 1.00 . A A . 3 LYS CA 1 1
18 8516 1 1 3 LYS CB C -6.242 -2.488 -19.876 1.00 . A A . 3 LYS CB 1 1
18 8517 1 1 3 LYS CD C -7.250 -3.450 -21.978 1.00 . A A . 3 LYS CD 1 1
18 8518 1 1 3 LYS CE C -8.043 -4.729 -22.254 1.00 . A A . 3 LYS CE 1 1
18 8519 1 1 3 LYS CG C -6.236 -3.665 -20.852 1.00 . A A . 3 LYS CG 1 1
18 8520 1 1 3 LYS H H -4.867 -2.082 -22.144 1.00 . A A . 3 LYS H 1 1
18 8521 1 1 3 LYS HA H -5.281 -0.607 -19.639 1.00 . A A . 3 LYS HA 1 1
18 8522 1 1 3 LYS HB2 H -6.196 -2.859 -18.852 1.00 . A A . 3 LYS HB2 1 1
18 8523 1 1 3 LYS HB3 H -7.177 -1.936 -19.972 1.00 . A A . 3 LYS HB3 1 1
18 8524 1 1 3 LYS HD2 H -7.934 -2.645 -21.707 1.00 . A A . 3 LYS HD2 1 1
18 8525 1 1 3 LYS HD3 H -6.732 -3.136 -22.884 1.00 . A A . 3 LYS HD3 1 1
18 8526 1 1 3 LYS HE2 H -7.571 -5.572 -21.749 1.00 . A A . 3 LYS HE2 1 1
18 8527 1 1 3 LYS HE3 H -9.049 -4.635 -21.846 1.00 . A A . 3 LYS HE3 1 1
18 8528 1 1 3 LYS HG2 H -5.239 -3.787 -21.275 1.00 . A A . 3 LYS HG2 1 1
18 8529 1 1 3 LYS HG3 H -6.470 -4.586 -20.319 1.00 . A A . 3 LYS HG3 1 1
18 8530 1 1 3 LYS HZ1 H -8.531 -4.217 -24.214 1.00 . A A . 3 LYS HZ1 1 1
18 8531 1 1 3 LYS HZ3 H -8.668 -5.813 -23.920 1.00 . A A . 3 LYS HZ3 1 1
18 8532 1 1 3 LYS N N -4.939 -1.273 -21.560 1.00 . A A . 3 LYS N 1 1
18 8533 1 1 3 LYS NZ N -8.113 -4.991 -23.709 1.00 . A A . 3 LYS NZ 1 1
18 8534 1 1 3 LYS O O -3.372 -3.232 -19.854 1.00 . A A . 3 LYS O 1 1
18 8535 1 1 4 TRP C C -1.946 -1.910 -16.852 1.00 . A A . 4 TRP C 1 1
18 8536 1 1 4 TRP CA C -1.736 -1.579 -18.331 1.00 . A A . 4 TRP CA 1 1
18 8537 1 1 4 TRP CB C -0.705 -0.472 -18.556 1.00 . A A . 4 TRP CB 1 1
18 8538 1 1 4 TRP CD1 C -1.799 1.861 -18.701 1.00 . A A . 4 TRP CD1 1 1
18 8539 1 1 4 TRP CD2 C -0.923 1.428 -16.713 1.00 . A A . 4 TRP CD2 1 1
18 8540 1 1 4 TRP CE2 C -1.470 2.694 -16.656 1.00 . A A . 4 TRP CE2 1 1
18 8541 1 1 4 TRP CE3 C -0.285 0.855 -15.599 1.00 . A A . 4 TRP CE3 1 1
18 8542 1 1 4 TRP CG C -1.141 0.900 -18.038 1.00 . A A . 4 TRP CG 1 1
18 8543 1 1 4 TRP CH2 C -0.804 2.943 -14.385 1.00 . A A . 4 TRP CH2 1 1
18 8544 1 1 4 TRP CZ2 C -1.435 3.493 -15.508 1.00 . A A . 4 TRP CZ2 1 1
18 8545 1 1 4 TRP CZ3 C -0.258 1.667 -14.459 1.00 . A A . 4 TRP CZ3 1 1
18 8546 1 1 4 TRP H H -3.320 -0.278 -18.702 1.00 . A A . 4 TRP H 1 1
18 8547 1 1 4 TRP HA H -1.377 -2.460 -18.863 1.00 . A A . 4 TRP HA 1 1
18 8548 1 1 4 TRP HB2 H 0.228 -0.754 -18.067 1.00 . A A . 4 TRP HB2 1 1
18 8549 1 1 4 TRP HB3 H -0.494 -0.396 -19.623 1.00 . A A . 4 TRP HB3 1 1
18 8550 1 1 4 TRP HD1 H -2.119 1.781 -19.740 1.00 . A A . 4 TRP HD1 1 1
18 8551 1 1 4 TRP HE1 H -2.531 3.882 -18.198 1.00 . A A . 4 TRP HE1 1 1
18 8552 1 1 4 TRP HE3 H 0.155 -0.142 -15.618 1.00 . A A . 4 TRP HE3 1 1
18 8553 1 1 4 TRP HH2 H -0.741 3.513 -13.458 1.00 . A A . 4 TRP HH2 1 1
18 8554 1 1 4 TRP HZ2 H -1.874 4.491 -15.488 1.00 . A A . 4 TRP HZ2 1 1
18 8555 1 1 4 TRP HZ3 H 0.226 1.271 -13.566 1.00 . A A . 4 TRP HZ3 1 1
18 8556 1 1 4 TRP N N -3.024 -1.213 -18.896 1.00 . A A . 4 TRP N 1 1
18 8557 1 1 4 TRP NE1 N -2.019 2.965 -17.904 1.00 . A A . 4 TRP NE1 1 1
18 8558 1 1 4 TRP O O -1.964 -1.015 -16.009 1.00 . A A . 4 TRP O 1 1
18 8559 1 1 5 THR C C -1.100 -3.302 -14.348 1.00 . A A . 5 THR C 1 1
18 8560 1 1 5 THR CA C -2.305 -3.658 -15.220 1.00 . A A . 5 THR CA 1 1
18 8561 1 1 5 THR CB C -2.599 -5.159 -15.267 1.00 . A A . 5 THR CB 1 1
18 8562 1 1 5 THR CG2 C -2.442 -5.830 -13.901 1.00 . A A . 5 THR CG2 1 1
18 8563 1 1 5 THR H H -2.082 -3.920 -17.274 1.00 . A A . 5 THR H 1 1
18 8564 1 1 5 THR HA H -3.166 -3.132 -14.807 1.00 . A A . 5 THR HA 1 1
18 8565 1 1 5 THR HB H -1.982 -5.653 -16.017 1.00 . A A . 5 THR HB 1 1
18 8566 1 1 5 THR HG1 H -4.229 -6.125 -15.913 1.00 . A A . 5 THR HG1 1 1
18 8567 1 1 5 THR HG21 H -3.207 -5.454 -13.221 1.00 . A A . 5 THR HG21 1 1
18 8568 1 1 5 THR HG22 H -2.552 -6.908 -14.011 1.00 . A A . 5 THR HG22 1 1
18 8569 1 1 5 THR HG23 H -1.455 -5.604 -13.497 1.00 . A A . 5 THR HG23 1 1
18 8570 1 1 5 THR N N -2.098 -3.198 -16.582 1.00 . A A . 5 THR N 1 1
18 8571 1 1 5 THR O O 0.043 -3.413 -14.787 1.00 . A A . 5 THR O 1 1
18 8572 1 1 5 THR OG1 O -3.998 -5.230 -15.530 1.00 . A A . 5 THR OG1 1 1
18 8573 1 1 6 TYR C C -0.527 -3.237 -10.854 1.00 . A A . 6 TYR C 1 1
18 8574 1 1 6 TYR CA C -0.352 -2.509 -12.189 1.00 . A A . 6 TYR CA 1 1
18 8575 1 1 6 TYR CB C -0.508 -1.005 -11.960 1.00 . A A . 6 TYR CB 1 1
18 8576 1 1 6 TYR CD1 C 1.917 -0.632 -11.377 1.00 . A A . 6 TYR CD1 1 1
18 8577 1 1 6 TYR CD2 C 0.251 0.403 -10.010 1.00 . A A . 6 TYR CD2 1 1
18 8578 1 1 6 TYR CE1 C 2.949 -0.054 -10.556 1.00 . A A . 6 TYR CE1 1 1
18 8579 1 1 6 TYR CE2 C 1.283 0.981 -9.189 1.00 . A A . 6 TYR CE2 1 1
18 8580 1 1 6 TYR CG C 0.589 -0.391 -11.087 1.00 . A A . 6 TYR CG 1 1
18 8581 1 1 6 TYR CZ C 2.582 0.724 -9.503 1.00 . A A . 6 TYR CZ 1 1
18 8582 1 1 6 TYR H H -2.330 -2.795 -12.777 1.00 . A A . 6 TYR H 1 1
18 8583 1 1 6 TYR HA H 0.607 -2.791 -12.624 1.00 . A A . 6 TYR HA 1 1
18 8584 1 1 6 TYR HB2 H -0.515 -0.499 -12.925 1.00 . A A . 6 TYR HB2 1 1
18 8585 1 1 6 TYR HB3 H -1.475 -0.817 -11.494 1.00 . A A . 6 TYR HB3 1 1
18 8586 1 1 6 TYR HD1 H 2.184 -1.259 -12.228 1.00 . A A . 6 TYR HD1 1 1
18 8587 1 1 6 TYR HD2 H -0.798 0.593 -9.781 1.00 . A A . 6 TYR HD2 1 1
18 8588 1 1 6 TYR HE1 H 4.002 -0.236 -10.774 1.00 . A A . 6 TYR HE1 1 1
18 8589 1 1 6 TYR HE2 H 1.030 1.610 -8.336 1.00 . A A . 6 TYR HE2 1 1
18 8590 1 1 6 TYR HH H 4.380 0.703 -8.765 1.00 . A A . 6 TYR HH 1 1
18 8591 1 1 6 TYR N N -1.397 -2.882 -13.127 1.00 . A A . 6 TYR N 1 1
18 8592 1 1 6 TYR O O -1.342 -2.833 -10.025 1.00 . A A . 6 TYR O 1 1
18 8593 1 1 6 TYR OH O 3.557 1.269 -8.727 1.00 . A A . 6 TYR OH 1 1
18 8594 1 1 7 ASN C C -1.214 -5.674 -9.315 1.00 . A A . 7 ASN C 1 1
18 8595 1 1 7 ASN CA C 0.190 -5.085 -9.469 1.00 . A A . 7 ASN CA 1 1
18 8596 1 1 7 ASN CB C 0.478 -4.220 -8.240 1.00 . A A . 7 ASN CB 1 1
18 8597 1 1 7 ASN CG C 1.980 -4.144 -7.962 1.00 . A A . 7 ASN CG 1 1
18 8598 1 1 7 ASN H H 0.910 -4.619 -11.367 1.00 . A A . 7 ASN H 1 1
18 8599 1 1 7 ASN HA H 0.954 -5.854 -9.587 1.00 . A A . 7 ASN HA 1 1
18 8600 1 1 7 ASN HB2 H 0.082 -3.217 -8.396 1.00 . A A . 7 ASN HB2 1 1
18 8601 1 1 7 ASN HB3 H -0.036 -4.634 -7.371 1.00 . A A . 7 ASN HB3 1 1
18 8602 1 1 7 ASN HD21 H 1.584 -4.421 -5.996 1.00 . A A . 7 ASN HD21 1 1
18 8603 1 1 7 ASN HD22 H 3.260 -4.246 -6.396 1.00 . A A . 7 ASN HD22 1 1
18 8604 1 1 7 ASN N N 0.250 -4.297 -10.688 1.00 . A A . 7 ASN N 1 1
18 8605 1 1 7 ASN ND2 N 2.301 -4.282 -6.679 1.00 . A A . 7 ASN ND2 1 1
18 8606 1 1 7 ASN O O -1.825 -5.561 -8.253 1.00 . A A . 7 ASN O 1 1
18 8607 1 1 7 ASN OD1 O 2.795 -3.971 -8.854 1.00 . A A . 7 ASN OD1 1 1
18 8608 1 1 8 GLY C C -4.068 -5.895 -10.843 1.00 . A A . 8 GLY C 1 1
18 8609 1 1 8 GLY CA C -3.004 -6.895 -10.388 1.00 . A A . 8 GLY CA 1 1
18 8610 1 1 8 GLY H H -1.180 -6.376 -11.249 1.00 . A A . 8 GLY H 1 1
18 8611 1 1 8 GLY HA2 H -3.010 -7.764 -11.047 1.00 . A A . 8 GLY HA2 1 1
18 8612 1 1 8 GLY HA3 H -3.242 -7.254 -9.386 1.00 . A A . 8 GLY HA3 1 1
18 8613 1 1 8 GLY N N -1.684 -6.289 -10.390 1.00 . A A . 8 GLY N 1 1
18 8614 1 1 8 GLY O O -4.810 -6.159 -11.788 1.00 . A A . 8 GLY O 1 1
18 8615 1 1 9 ILE C C -5.211 -3.619 -11.992 1.00 . A A . 9 ILE C 1 1
18 8616 1 1 9 ILE CA C -5.069 -3.724 -10.472 1.00 . A A . 9 ILE CA 1 1
18 8617 1 1 9 ILE CB C -4.677 -2.407 -9.799 1.00 . A A . 9 ILE CB 1 1
18 8618 1 1 9 ILE CD1 C -6.789 -2.749 -8.464 1.00 . A A . 9 ILE CD1 1 1
18 8619 1 1 9 ILE CG1 C -5.896 -1.728 -9.172 1.00 . A A . 9 ILE CG1 1 1
18 8620 1 1 9 ILE CG2 C -3.948 -1.486 -10.779 1.00 . A A . 9 ILE CG2 1 1
18 8621 1 1 9 ILE H H -3.501 -4.558 -9.384 1.00 . A A . 9 ILE H 1 1
18 8622 1 1 9 ILE HA H -6.030 -4.026 -10.055 1.00 . A A . 9 ILE HA 1 1
18 8623 1 1 9 ILE HB H -3.981 -2.631 -8.990 1.00 . A A . 9 ILE HB 1 1
18 8624 1 1 9 ILE HD11 H -6.182 -3.588 -8.122 1.00 . A A . 9 ILE HD11 1 1
18 8625 1 1 9 ILE HD12 H -7.272 -2.278 -7.609 1.00 . A A . 9 ILE HD12 1 1
18 8626 1 1 9 ILE HD13 H -7.549 -3.110 -9.158 1.00 . A A . 9 ILE HD13 1 1
18 8627 1 1 9 ILE HG12 H -5.568 -0.971 -8.459 1.00 . A A . 9 ILE HG12 1 1
18 8628 1 1 9 ILE HG13 H -6.467 -1.213 -9.944 1.00 . A A . 9 ILE HG13 1 1
18 8629 1 1 9 ILE HG21 H -3.058 -1.989 -11.158 1.00 . A A . 9 ILE HG21 1 1
18 8630 1 1 9 ILE HG22 H -4.610 -1.244 -11.611 1.00 . A A . 9 ILE HG22 1 1
18 8631 1 1 9 ILE HG23 H -3.657 -0.568 -10.268 1.00 . A A . 9 ILE HG23 1 1
18 8632 1 1 9 ILE N N -4.108 -4.766 -10.151 1.00 . A A . 9 ILE N 1 1
18 8633 1 1 9 ILE O O -4.214 -3.566 -12.710 1.00 . A A . 9 ILE O 1 1
18 8634 1 1 10 THR C C -7.185 -2.074 -14.217 1.00 . A A . 10 THR C 1 1
18 8635 1 1 10 THR CA C -6.744 -3.495 -13.859 1.00 . A A . 10 THR CA 1 1
18 8636 1 1 10 THR CB C -7.785 -4.560 -14.206 1.00 . A A . 10 THR CB 1 1
18 8637 1 1 10 THR CG2 C -7.548 -5.184 -15.583 1.00 . A A . 10 THR CG2 1 1
18 8638 1 1 10 THR H H -7.264 -3.636 -11.846 1.00 . A A . 10 THR H 1 1
18 8639 1 1 10 THR HA H -5.824 -3.692 -14.408 1.00 . A A . 10 THR HA 1 1
18 8640 1 1 10 THR HB H -8.795 -4.157 -14.130 1.00 . A A . 10 THR HB 1 1
18 8641 1 1 10 THR HG1 H -6.567 -5.925 -13.393 1.00 . A A . 10 THR HG1 1 1
18 8642 1 1 10 THR HG21 H -7.767 -6.251 -15.541 1.00 . A A . 10 THR HG21 1 1
18 8643 1 1 10 THR HG22 H -8.200 -4.708 -16.315 1.00 . A A . 10 THR HG22 1 1
18 8644 1 1 10 THR HG23 H -6.507 -5.039 -15.873 1.00 . A A . 10 THR HG23 1 1
18 8645 1 1 10 THR N N -6.459 -3.592 -12.437 1.00 . A A . 10 THR N 1 1
18 8646 1 1 10 THR O O -8.196 -1.588 -13.713 1.00 . A A . 10 THR O 1 1
18 8647 1 1 10 THR OG1 O -7.515 -5.621 -13.293 1.00 . A A . 10 THR OG1 1 1
18 8648 1 1 11 TYR C C -7.270 -0.084 -16.940 1.00 . A A . 11 TYR C 1 1
18 8649 1 1 11 TYR CA C -6.703 -0.094 -15.519 1.00 . A A . 11 TYR CA 1 1
18 8650 1 1 11 TYR CB C -5.368 0.655 -15.510 1.00 . A A . 11 TYR CB 1 1
18 8651 1 1 11 TYR CD1 C -5.518 0.599 -12.994 1.00 . A A . 11 TYR CD1 1 1
18 8652 1 1 11 TYR CD2 C -3.954 2.099 -14.003 1.00 . A A . 11 TYR CD2 1 1
18 8653 1 1 11 TYR CE1 C -5.108 1.049 -11.689 1.00 . A A . 11 TYR CE1 1 1
18 8654 1 1 11 TYR CE2 C -3.544 2.549 -12.698 1.00 . A A . 11 TYR CE2 1 1
18 8655 1 1 11 TYR CG C -4.932 1.133 -14.124 1.00 . A A . 11 TYR CG 1 1
18 8656 1 1 11 TYR CZ C -4.141 2.002 -11.605 1.00 . A A . 11 TYR CZ 1 1
18 8657 1 1 11 TYR H H -5.585 -1.851 -15.492 1.00 . A A . 11 TYR H 1 1
18 8658 1 1 11 TYR HA H -7.444 0.322 -14.837 1.00 . A A . 11 TYR HA 1 1
18 8659 1 1 11 TYR HB2 H -4.595 0.003 -15.917 1.00 . A A . 11 TYR HB2 1 1
18 8660 1 1 11 TYR HB3 H -5.442 1.516 -16.174 1.00 . A A . 11 TYR HB3 1 1
18 8661 1 1 11 TYR HD1 H -6.290 -0.164 -13.089 1.00 . A A . 11 TYR HD1 1 1
18 8662 1 1 11 TYR HD2 H -3.492 2.521 -14.895 1.00 . A A . 11 TYR HD2 1 1
18 8663 1 1 11 TYR HE1 H -5.561 0.636 -10.788 1.00 . A A . 11 TYR HE1 1 1
18 8664 1 1 11 TYR HE2 H -2.772 3.312 -12.589 1.00 . A A . 11 TYR HE2 1 1
18 8665 1 1 11 TYR HH H -4.371 2.064 -9.676 1.00 . A A . 11 TYR HH 1 1
18 8666 1 1 11 TYR N N -6.405 -1.449 -15.086 1.00 . A A . 11 TYR N 1 1
18 8667 1 1 11 TYR O O -6.604 -0.512 -17.881 1.00 . A A . 11 TYR O 1 1
18 8668 1 1 11 TYR OH O -3.753 2.428 -10.373 1.00 . A A . 11 TYR OH 1 1
18 8669 1 1 12 GLU C C -8.524 1.574 -19.205 1.00 . A A . 12 GLU C 1 1
18 8670 1 1 12 GLU CA C -9.159 0.482 -18.341 1.00 . A A . 12 GLU CA 1 1
18 8671 1 1 12 GLU CB C -10.660 0.720 -18.172 1.00 . A A . 12 GLU CB 1 1
18 8672 1 1 12 GLU CD C -12.833 -0.516 -18.505 1.00 . A A . 12 GLU CD 1 1
18 8673 1 1 12 GLU CG C -11.467 -0.183 -19.108 1.00 . A A . 12 GLU CG 1 1
18 8674 1 1 12 GLU H H -9.029 0.757 -16.280 1.00 . A A . 12 GLU H 1 1
18 8675 1 1 12 GLU HA H -9.001 -0.493 -18.802 1.00 . A A . 12 GLU HA 1 1
18 8676 1 1 12 GLU HB2 H -10.949 0.528 -17.138 1.00 . A A . 12 GLU HB2 1 1
18 8677 1 1 12 GLU HB3 H -10.893 1.764 -18.379 1.00 . A A . 12 GLU HB3 1 1
18 8678 1 1 12 GLU HE2 H -13.319 -2.268 -18.012 1.00 . A A . 12 GLU HE2 1 1
18 8679 1 1 12 GLU HG2 H -11.601 0.312 -20.070 1.00 . A A . 12 GLU HG2 1 1
18 8680 1 1 12 GLU HG3 H -10.915 -1.103 -19.297 1.00 . A A . 12 GLU HG3 1 1
18 8681 1 1 12 GLU N N -8.494 0.410 -17.051 1.00 . A A . 12 GLU N 1 1
18 8682 1 1 12 GLU O O -7.846 2.461 -18.690 1.00 . A A . 12 GLU O 1 1
18 8683 1 1 12 GLU OE1 O -13.407 0.307 -17.776 1.00 . A A . 12 GLU OE1 1 1
18 8684 1 1 12 GLU OE2 O -13.299 -1.678 -18.819 1.00 . A A . 12 GLU OE2 1 1
18 8685 1 1 13 GLY C C -9.060 3.726 -21.443 1.00 . A A . 13 GLY C 1 1
18 8686 1 1 13 GLY CA C -8.229 2.441 -21.443 1.00 . A A . 13 GLY CA 1 1
18 8687 1 1 13 GLY H H -9.321 0.748 -20.914 1.00 . A A . 13 GLY H 1 1
18 8688 1 1 13 GLY HA2 H -7.196 2.672 -21.181 1.00 . A A . 13 GLY HA2 1 1
18 8689 1 1 13 GLY HA3 H -8.216 2.012 -22.445 1.00 . A A . 13 GLY HA3 1 1
18 8690 1 1 13 GLY N N -8.768 1.473 -20.503 1.00 . A A . 13 GLY N 1 1
18 8691 1 1 13 GLY O O -10.270 3.687 -21.658 1.00 . A A . 13 GLY O 1 1
18 8692 1 1 14 GLY C C -8.024 7.264 -21.343 1.00 . A A . 14 GLY C 1 1
18 8693 1 1 14 GLY CA C -9.036 6.129 -21.171 1.00 . A A . 14 GLY CA 1 1
18 8694 1 1 14 GLY H H -7.391 4.858 -21.028 1.00 . A A . 14 GLY H 1 1
18 8695 1 1 14 GLY HA2 H -9.782 6.179 -21.963 1.00 . A A . 14 GLY HA2 1 1
18 8696 1 1 14 GLY HA3 H -9.565 6.249 -20.226 1.00 . A A . 14 GLY HA3 1 1
18 8697 1 1 14 GLY N N -8.376 4.835 -21.201 1.00 . A A . 14 GLY N 1 1
18 8698 1 1 14 GLY O O -7.576 7.537 -22.455 1.00 . A A . 14 GLY O 1 1
18 8699 1 1 15 GLY C C -7.377 10.272 -19.685 1.00 . A A . 15 GLY C 1 1
18 8700 1 1 15 GLY CA C -6.745 8.994 -20.238 1.00 . A A . 15 GLY CA 1 1
18 8701 1 1 15 GLY H H -8.064 7.666 -19.325 1.00 . A A . 15 GLY H 1 1
18 8702 1 1 15 GLY HA2 H -5.870 8.730 -19.644 1.00 . A A . 15 GLY HA2 1 1
18 8703 1 1 15 GLY HA3 H -6.398 9.167 -21.257 1.00 . A A . 15 GLY HA3 1 1
18 8704 1 1 15 GLY N N -7.695 7.895 -20.225 1.00 . A A . 15 GLY N 1 1
18 8705 1 1 15 GLY O O -8.600 10.397 -19.645 1.00 . A A . 15 GLY O 1 1
18 8706 1 1 16 GLY C C -7.012 12.406 -17.192 1.00 . A A . 16 GLY C 1 1
18 8707 1 1 16 GLY CA C -6.975 12.454 -18.721 1.00 . A A . 16 GLY CA 1 1
18 8708 1 1 16 GLY H H -5.522 11.080 -19.306 1.00 . A A . 16 GLY H 1 1
18 8709 1 1 16 GLY HA2 H -6.315 13.258 -19.048 1.00 . A A . 16 GLY HA2 1 1
18 8710 1 1 16 GLY HA3 H -7.969 12.682 -19.106 1.00 . A A . 16 GLY HA3 1 1
18 8711 1 1 16 GLY N N -6.516 11.190 -19.271 1.00 . A A . 16 GLY N 1 1
18 8712 1 1 16 GLY O O -6.019 12.059 -16.554 1.00 . A A . 16 GLY O 1 1
18 8713 1 1 17 GLY C C -8.033 11.386 -14.614 1.00 . A A . 17 GLY C 1 1
18 8714 1 1 17 GLY CA C -8.346 12.761 -15.207 1.00 . A A . 17 GLY CA 1 1
18 8715 1 1 17 GLY H H -8.970 13.040 -17.175 1.00 . A A . 17 GLY H 1 1
18 8716 1 1 17 GLY HA2 H -7.697 13.512 -14.757 1.00 . A A . 17 GLY HA2 1 1
18 8717 1 1 17 GLY HA3 H -9.372 13.041 -14.965 1.00 . A A . 17 GLY HA3 1 1
18 8718 1 1 17 GLY N N -8.167 12.760 -16.649 1.00 . A A . 17 GLY N 1 1
18 8719 1 1 17 GLY O O -7.535 10.504 -15.311 1.00 . A A . 17 GLY O 1 1
18 8720 1 1 18 GLY C C -7.121 10.192 -11.474 1.00 . A A . 18 GLY C 1 1
18 8721 1 1 18 GLY CA C -8.095 9.994 -12.637 1.00 . A A . 18 GLY CA 1 1
18 8722 1 1 18 GLY H H -8.743 11.969 -12.771 1.00 . A A . 18 GLY H 1 1
18 8723 1 1 18 GLY HA2 H -9.037 9.593 -12.263 1.00 . A A . 18 GLY HA2 1 1
18 8724 1 1 18 GLY HA3 H -7.690 9.260 -13.334 1.00 . A A . 18 GLY HA3 1 1
18 8725 1 1 18 GLY N N -8.338 11.247 -13.332 1.00 . A A . 18 GLY N 1 1
18 8726 1 1 18 GLY O O -6.009 9.668 -11.494 1.00 . A A . 18 GLY O 1 1
18 8727 1 1 19 GLY C C -7.622 11.663 -8.133 1.00 . A A . 19 GLY C 1 1
18 8728 1 1 19 GLY CA C -6.757 11.225 -9.317 1.00 . A A . 19 GLY CA 1 1
18 8729 1 1 19 GLY H H -8.481 11.374 -10.477 1.00 . A A . 19 GLY H 1 1
18 8730 1 1 19 GLY HA2 H -6.191 10.333 -9.047 1.00 . A A . 19 GLY HA2 1 1
18 8731 1 1 19 GLY HA3 H -6.032 12.004 -9.550 1.00 . A A . 19 GLY HA3 1 1
18 8732 1 1 19 GLY N N -7.574 10.951 -10.486 1.00 . A A . 19 GLY N 1 1
18 8733 1 1 19 GLY O O -8.566 12.434 -8.302 1.00 . A A . 19 GLY O 1 1
18 8734 1 1 20 GLY C C -7.913 10.346 -4.731 1.00 . A A . 20 GLY C 1 1
18 8735 1 1 20 GLY CA C -8.002 11.482 -5.752 1.00 . A A . 20 GLY CA 1 1
18 8736 1 1 20 GLY H H -6.501 10.526 -6.834 1.00 . A A . 20 GLY H 1 1
18 8737 1 1 20 GLY HA2 H -7.602 12.398 -5.318 1.00 . A A . 20 GLY HA2 1 1
18 8738 1 1 20 GLY HA3 H -9.047 11.675 -5.996 1.00 . A A . 20 GLY HA3 1 1
18 8739 1 1 20 GLY N N -7.270 11.153 -6.963 1.00 . A A . 20 GLY N 1 1
18 8740 1 1 20 GLY O O -6.875 9.698 -4.607 1.00 . A A . 20 GLY O 1 1
18 8741 1 1 21 SER C C -9.775 7.858 -3.588 1.00 . A A . 21 SER C 1 1
18 8742 1 1 21 SER CA C -9.074 9.093 -3.018 1.00 . A A . 21 SER CA 1 1
18 8743 1 1 21 SER CB C -9.794 9.580 -1.759 1.00 . A A . 21 SER CB 1 1
18 8744 1 1 21 SER H H -9.855 10.671 -4.131 1.00 . A A . 21 SER H 1 1
18 8745 1 1 21 SER HA H -8.035 8.866 -2.777 1.00 . A A . 21 SER HA 1 1
18 8746 1 1 21 SER HB2 H -10.823 9.839 -2.008 1.00 . A A . 21 SER HB2 1 1
18 8747 1 1 21 SER HB3 H -9.837 8.770 -1.030 1.00 . A A . 21 SER HB3 1 1
18 8748 1 1 21 SER HG H -9.796 11.466 -1.091 1.00 . A A . 21 SER HG 1 1
18 8749 1 1 21 SER N N -9.015 10.139 -4.025 1.00 . A A . 21 SER N 1 1
18 8750 1 1 21 SER O O -10.416 7.109 -2.852 1.00 . A A . 21 SER O 1 1
18 8751 1 1 21 SER OG O -9.148 10.709 -1.177 1.00 . A A . 21 SER OG 1 1
18 8752 1 1 22 ALA C C -9.265 5.375 -5.569 1.00 . A A . 22 ALA C 1 1
18 8753 1 1 22 ALA CA C -10.242 6.553 -5.570 1.00 . A A . 22 ALA CA 1 1
18 8754 1 1 22 ALA CB C -10.656 6.966 -6.983 1.00 . A A . 22 ALA CB 1 1
18 8755 1 1 22 ALA H H -9.107 8.298 -5.484 1.00 . A A . 22 ALA H 1 1
18 8756 1 1 22 ALA HA H -11.134 6.274 -5.010 1.00 . A A . 22 ALA HA 1 1
18 8757 1 1 22 ALA HB1 H -10.121 6.357 -7.711 1.00 . A A . 22 ALA HB1 1 1
18 8758 1 1 22 ALA HB2 H -11.729 6.820 -7.105 1.00 . A A . 22 ALA HB2 1 1
18 8759 1 1 22 ALA HB3 H -10.413 8.017 -7.140 1.00 . A A . 22 ALA HB3 1 1
18 8760 1 1 22 ALA N N -9.630 7.684 -4.893 1.00 . A A . 22 ALA N 1 1
18 8761 1 1 22 ALA O O -8.294 5.369 -6.324 1.00 . A A . 22 ALA O 1 1
18 8762 1 1 23 ALA C C -7.365 3.620 -4.004 1.00 . A A . 23 ALA C 1 1
18 8763 1 1 23 ALA CA C -8.716 3.226 -4.605 1.00 . A A . 23 ALA CA 1 1
18 8764 1 1 23 ALA CB C -8.574 2.572 -5.981 1.00 . A A . 23 ALA CB 1 1
18 8765 1 1 23 ALA H H -10.348 4.419 -4.103 1.00 . A A . 23 ALA H 1 1
18 8766 1 1 23 ALA HA H -9.213 2.526 -3.933 1.00 . A A . 23 ALA HA 1 1
18 8767 1 1 23 ALA HB1 H -8.256 1.536 -5.860 1.00 . A A . 23 ALA HB1 1 1
18 8768 1 1 23 ALA HB2 H -9.533 2.600 -6.497 1.00 . A A . 23 ALA HB2 1 1
18 8769 1 1 23 ALA HB3 H -7.831 3.114 -6.566 1.00 . A A . 23 ALA HB3 1 1
18 8770 1 1 23 ALA N N -9.556 4.406 -4.714 1.00 . A A . 23 ALA N 1 1
18 8771 1 1 23 ALA O O -6.362 2.944 -4.226 1.00 . A A . 23 ALA O 1 1
18 8772 1 1 24 GLU C C -6.382 5.342 -1.111 1.00 . A A . 24 GLU C 1 1
18 8773 1 1 24 GLU CA C -6.172 5.205 -2.621 1.00 . A A . 24 GLU CA 1 1
18 8774 1 1 24 GLU CB C -5.732 6.535 -3.237 1.00 . A A . 24 GLU CB 1 1
18 8775 1 1 24 GLU CD C -4.101 7.022 -5.097 1.00 . A A . 24 GLU CD 1 1
18 8776 1 1 24 GLU CG C -5.439 6.377 -4.730 1.00 . A A . 24 GLU CG 1 1
18 8777 1 1 24 GLU H H -8.204 5.257 -3.080 1.00 . A A . 24 GLU H 1 1
18 8778 1 1 24 GLU HA H -5.412 4.450 -2.822 1.00 . A A . 24 GLU HA 1 1
18 8779 1 1 24 GLU HB2 H -6.513 7.282 -3.093 1.00 . A A . 24 GLU HB2 1 1
18 8780 1 1 24 GLU HB3 H -4.842 6.900 -2.724 1.00 . A A . 24 GLU HB3 1 1
18 8781 1 1 24 GLU HE2 H -3.735 8.646 -5.977 1.00 . A A . 24 GLU HE2 1 1
18 8782 1 1 24 GLU HG2 H -5.420 5.319 -4.991 1.00 . A A . 24 GLU HG2 1 1
18 8783 1 1 24 GLU HG3 H -6.239 6.834 -5.312 1.00 . A A . 24 GLU HG3 1 1
18 8784 1 1 24 GLU N N -7.383 4.713 -3.255 1.00 . A A . 24 GLU N 1 1
18 8785 1 1 24 GLU O O -5.486 5.035 -0.326 1.00 . A A . 24 GLU O 1 1
18 8786 1 1 24 GLU OE1 O -3.120 6.310 -5.356 1.00 . A A . 24 GLU OE1 1 1
18 8787 1 1 24 GLU OE2 O -4.103 8.312 -5.109 1.00 . A A . 24 GLU OE2 1 1
18 8788 1 1 25 ALA C C -8.747 4.798 1.126 1.00 . A A . 25 ALA C 1 1
18 8789 1 1 25 ALA CA C -7.909 5.986 0.650 1.00 . A A . 25 ALA CA 1 1
18 8790 1 1 25 ALA CB C -8.634 7.321 0.831 1.00 . A A . 25 ALA CB 1 1
18 8791 1 1 25 ALA H H -8.293 6.052 -1.396 1.00 . A A . 25 ALA H 1 1
18 8792 1 1 25 ALA HA H -6.977 6.013 1.216 1.00 . A A . 25 ALA HA 1 1
18 8793 1 1 25 ALA HB1 H -8.017 8.127 0.433 1.00 . A A . 25 ALA HB1 1 1
18 8794 1 1 25 ALA HB2 H -9.584 7.294 0.298 1.00 . A A . 25 ALA HB2 1 1
18 8795 1 1 25 ALA HB3 H -8.817 7.494 1.892 1.00 . A A . 25 ALA HB3 1 1
18 8796 1 1 25 ALA N N -7.570 5.804 -0.751 1.00 . A A . 25 ALA N 1 1
18 8797 1 1 25 ALA O O -8.771 4.488 2.317 1.00 . A A . 25 ALA O 1 1
18 8798 1 1 26 TYR C C -9.506 1.708 0.213 1.00 . A A . 26 TYR C 1 1
18 8799 1 1 26 TYR CA C -10.251 3.018 0.479 1.00 . A A . 26 TYR CA 1 1
18 8800 1 1 26 TYR CB C -11.452 3.108 -0.464 1.00 . A A . 26 TYR CB 1 1
18 8801 1 1 26 TYR CD1 C -12.095 0.693 -0.797 1.00 . A A . 26 TYR CD1 1 1
18 8802 1 1 26 TYR CD2 C -11.363 1.943 -2.698 1.00 . A A . 26 TYR CD2 1 1
18 8803 1 1 26 TYR CE1 C -12.274 -0.468 -1.630 1.00 . A A . 26 TYR CE1 1 1
18 8804 1 1 26 TYR CE2 C -11.542 0.782 -3.531 1.00 . A A . 26 TYR CE2 1 1
18 8805 1 1 26 TYR CG C -11.643 1.875 -1.349 1.00 . A A . 26 TYR CG 1 1
18 8806 1 1 26 TYR CZ C -11.989 -0.366 -2.956 1.00 . A A . 26 TYR CZ 1 1
18 8807 1 1 26 TYR H H -9.388 4.423 -0.793 1.00 . A A . 26 TYR H 1 1
18 8808 1 1 26 TYR HA H -10.516 3.068 1.535 1.00 . A A . 26 TYR HA 1 1
18 8809 1 1 26 TYR HB2 H -12.355 3.261 0.128 1.00 . A A . 26 TYR HB2 1 1
18 8810 1 1 26 TYR HB3 H -11.336 3.985 -1.101 1.00 . A A . 26 TYR HB3 1 1
18 8811 1 1 26 TYR HD1 H -12.316 0.639 0.269 1.00 . A A . 26 TYR HD1 1 1
18 8812 1 1 26 TYR HD2 H -11.006 2.877 -3.134 1.00 . A A . 26 TYR HD2 1 1
18 8813 1 1 26 TYR HE1 H -12.630 -1.408 -1.207 1.00 . A A . 26 TYR HE1 1 1
18 8814 1 1 26 TYR HE2 H -11.325 0.823 -4.598 1.00 . A A . 26 TYR HE2 1 1
18 8815 1 1 26 TYR HH H -12.665 -2.166 -3.244 1.00 . A A . 26 TYR HH 1 1
18 8816 1 1 26 TYR N N -9.414 4.165 0.172 1.00 . A A . 26 TYR N 1 1
18 8817 1 1 26 TYR O O -9.342 0.888 1.115 1.00 . A A . 26 TYR O 1 1
18 8818 1 1 26 TYR OH O -12.158 -1.463 -3.742 1.00 . A A . 26 TYR OH 1 1
18 8819 1 1 27 ALA C C -7.212 0.103 -0.436 1.00 . A A . 27 ALA C 1 1
18 8820 1 1 27 ALA CA C -8.350 0.357 -1.426 1.00 . A A . 27 ALA CA 1 1
18 8821 1 1 27 ALA CB C -7.848 0.517 -2.863 1.00 . A A . 27 ALA CB 1 1
18 8822 1 1 27 ALA H H -9.211 2.225 -1.758 1.00 . A A . 27 ALA H 1 1
18 8823 1 1 27 ALA HA H -9.046 -0.480 -1.389 1.00 . A A . 27 ALA HA 1 1
18 8824 1 1 27 ALA HB1 H -8.699 0.617 -3.536 1.00 . A A . 27 ALA HB1 1 1
18 8825 1 1 27 ALA HB2 H -7.222 1.407 -2.932 1.00 . A A . 27 ALA HB2 1 1
18 8826 1 1 27 ALA HB3 H -7.264 -0.360 -3.143 1.00 . A A . 27 ALA HB3 1 1
18 8827 1 1 27 ALA N N -9.074 1.553 -1.030 1.00 . A A . 27 ALA N 1 1
18 8828 1 1 27 ALA O O -6.724 -1.020 -0.320 1.00 . A A . 27 ALA O 1 1
18 8829 1 1 28 LYS C C -6.272 0.374 2.488 1.00 . A A . 28 LYS C 1 1
18 8830 1 1 28 LYS CA C -5.750 1.071 1.230 1.00 . A A . 28 LYS CA 1 1
18 8831 1 1 28 LYS CB C -5.147 2.452 1.498 1.00 . A A . 28 LYS CB 1 1
18 8832 1 1 28 LYS CD C -5.227 4.504 2.962 1.00 . A A . 28 LYS CD 1 1
18 8833 1 1 28 LYS CE C -4.479 4.453 4.295 1.00 . A A . 28 LYS CE 1 1
18 8834 1 1 28 LYS CG C -5.876 3.155 2.645 1.00 . A A . 28 LYS CG 1 1
18 8835 1 1 28 LYS H H -7.224 2.075 0.153 1.00 . A A . 28 LYS H 1 1
18 8836 1 1 28 LYS HA H -4.964 0.456 0.794 1.00 . A A . 28 LYS HA 1 1
18 8837 1 1 28 LYS HB2 H -4.090 2.350 1.742 1.00 . A A . 28 LYS HB2 1 1
18 8838 1 1 28 LYS HB3 H -5.208 3.061 0.596 1.00 . A A . 28 LYS HB3 1 1
18 8839 1 1 28 LYS HD2 H -4.537 4.776 2.163 1.00 . A A . 28 LYS HD2 1 1
18 8840 1 1 28 LYS HD3 H -5.992 5.280 2.999 1.00 . A A . 28 LYS HD3 1 1
18 8841 1 1 28 LYS HE2 H -5.024 5.024 5.047 1.00 . A A . 28 LYS HE2 1 1
18 8842 1 1 28 LYS HE3 H -4.427 3.424 4.651 1.00 . A A . 28 LYS HE3 1 1
18 8843 1 1 28 LYS HG2 H -6.922 3.304 2.379 1.00 . A A . 28 LYS HG2 1 1
18 8844 1 1 28 LYS HG3 H -5.860 2.523 3.533 1.00 . A A . 28 LYS HG3 1 1
18 8845 1 1 28 LYS HZ1 H -3.086 5.785 3.501 1.00 . A A . 28 LYS HZ1 1 1
18 8846 1 1 28 LYS HZ3 H -2.463 4.308 3.788 1.00 . A A . 28 LYS HZ3 1 1
18 8847 1 1 28 LYS N N -6.822 1.165 0.253 1.00 . A A . 28 LYS N 1 1
18 8848 1 1 28 LYS NZ N -3.112 5.001 4.144 1.00 . A A . 28 LYS NZ 1 1
18 8849 1 1 28 LYS O O -5.608 -0.506 3.034 1.00 . A A . 28 LYS O 1 1
18 8850 1 1 29 ARG C C -8.415 -1.254 3.852 1.00 . A A . 29 ARG C 1 1
18 8851 1 1 29 ARG CA C -8.075 0.218 4.093 1.00 . A A . 29 ARG CA 1 1
18 8852 1 1 29 ARG CB C -9.350 0.974 4.469 1.00 . A A . 29 ARG CB 1 1
18 8853 1 1 29 ARG CD C -9.747 3.273 5.425 1.00 . A A . 29 ARG CD 1 1
18 8854 1 1 29 ARG CG C -9.182 2.478 4.246 1.00 . A A . 29 ARG CG 1 1
18 8855 1 1 29 ARG CZ C -10.076 5.537 4.415 1.00 . A A . 29 ARG CZ 1 1
18 8856 1 1 29 ARG H H -7.989 1.508 2.459 1.00 . A A . 29 ARG H 1 1
18 8857 1 1 29 ARG HA H -7.326 0.325 4.878 1.00 . A A . 29 ARG HA 1 1
18 8858 1 1 29 ARG HB2 H -10.185 0.606 3.872 1.00 . A A . 29 ARG HB2 1 1
18 8859 1 1 29 ARG HB3 H -9.596 0.782 5.513 1.00 . A A . 29 ARG HB3 1 1
18 8860 1 1 29 ARG HD2 H -10.826 3.135 5.485 1.00 . A A . 29 ARG HD2 1 1
18 8861 1 1 29 ARG HD3 H -9.326 2.902 6.360 1.00 . A A . 29 ARG HD3 1 1
18 8862 1 1 29 ARG HE H -8.692 5.093 5.820 1.00 . A A . 29 ARG HE 1 1
18 8863 1 1 29 ARG HG2 H -8.126 2.714 4.117 1.00 . A A . 29 ARG HG2 1 1
18 8864 1 1 29 ARG HG3 H -9.690 2.773 3.328 1.00 . A A . 29 ARG HG3 1 1
18 8865 1 1 29 ARG HH11 H -11.352 4.114 3.694 1.00 . A A . 29 ARG HH11 1 1
18 8866 1 1 29 ARG HH12 H -11.555 5.694 3.014 1.00 . A A . 29 ARG HH12 1 1
18 8867 1 1 29 ARG HH21 H -10.137 7.480 3.751 1.00 . A A . 29 ARG HH21 1 1
18 8868 1 1 29 ARG N N -7.456 0.792 2.910 1.00 . A A . 29 ARG N 1 1
18 8869 1 1 29 ARG NE N -9.430 4.710 5.265 1.00 . A A . 29 ARG NE 1 1
18 8870 1 1 29 ARG NH1 N -11.081 5.075 3.641 1.00 . A A . 29 ARG NH1 1 1
18 8871 1 1 29 ARG NH2 N -9.711 6.804 4.352 1.00 . A A . 29 ARG NH2 1 1
18 8872 1 1 29 ARG O O -8.134 -2.105 4.695 1.00 . A A . 29 ARG O 1 1
18 8873 1 1 30 ILE C C -8.326 -3.840 2.832 1.00 . A A . 30 ILE C 1 1
18 8874 1 1 30 ILE CA C -9.395 -2.865 2.337 1.00 . A A . 30 ILE CA 1 1
18 8875 1 1 30 ILE CB C -9.668 -2.961 0.835 1.00 . A A . 30 ILE CB 1 1
18 8876 1 1 30 ILE CD1 C -11.734 -1.605 1.338 1.00 . A A . 30 ILE CD1 1 1
18 8877 1 1 30 ILE CG1 C -10.571 -1.818 0.367 1.00 . A A . 30 ILE CG1 1 1
18 8878 1 1 30 ILE CG2 C -10.242 -4.332 0.469 1.00 . A A . 30 ILE CG2 1 1
18 8879 1 1 30 ILE H H -9.239 -0.812 2.019 1.00 . A A . 30 ILE H 1 1
18 8880 1 1 30 ILE HA H -10.331 -3.088 2.850 1.00 . A A . 30 ILE HA 1 1
18 8881 1 1 30 ILE HB H -8.719 -2.859 0.308 1.00 . A A . 30 ILE HB 1 1
18 8882 1 1 30 ILE HD11 H -12.610 -1.265 0.786 1.00 . A A . 30 ILE HD11 1 1
18 8883 1 1 30 ILE HD12 H -11.963 -2.544 1.841 1.00 . A A . 30 ILE HD12 1 1
18 8884 1 1 30 ILE HD13 H -11.457 -0.855 2.077 1.00 . A A . 30 ILE HD13 1 1
18 8885 1 1 30 ILE HG12 H -9.988 -0.901 0.284 1.00 . A A . 30 ILE HG12 1 1
18 8886 1 1 30 ILE HG13 H -10.958 -2.040 -0.628 1.00 . A A . 30 ILE HG13 1 1
18 8887 1 1 30 ILE HG21 H -9.640 -4.778 -0.323 1.00 . A A . 30 ILE HG21 1 1
18 8888 1 1 30 ILE HG22 H -10.225 -4.979 1.346 1.00 . A A . 30 ILE HG22 1 1
18 8889 1 1 30 ILE HG23 H -11.269 -4.215 0.123 1.00 . A A . 30 ILE HG23 1 1
18 8890 1 1 30 ILE N N -9.014 -1.510 2.699 1.00 . A A . 30 ILE N 1 1
18 8891 1 1 30 ILE O O -8.614 -4.730 3.631 1.00 . A A . 30 ILE O 1 1
18 8892 1 1 31 ALA C C -6.079 -4.786 4.219 1.00 . A A . 31 ALA C 1 1
18 8893 1 1 31 ALA CA C -5.999 -4.490 2.720 1.00 . A A . 31 ALA CA 1 1
18 8894 1 1 31 ALA CB C -4.683 -3.815 2.328 1.00 . A A . 31 ALA CB 1 1
18 8895 1 1 31 ALA H H -6.887 -2.913 1.688 1.00 . A A . 31 ALA H 1 1
18 8896 1 1 31 ALA HA H -6.091 -5.426 2.168 1.00 . A A . 31 ALA HA 1 1
18 8897 1 1 31 ALA HB1 H -4.182 -4.410 1.565 1.00 . A A . 31 ALA HB1 1 1
18 8898 1 1 31 ALA HB2 H -4.888 -2.819 1.936 1.00 . A A . 31 ALA HB2 1 1
18 8899 1 1 31 ALA HB3 H -4.041 -3.734 3.206 1.00 . A A . 31 ALA HB3 1 1
18 8900 1 1 31 ALA N N -7.113 -3.640 2.338 1.00 . A A . 31 ALA N 1 1
18 8901 1 1 31 ALA O O -6.074 -5.946 4.627 1.00 . A A . 31 ALA O 1 1
18 8902 1 1 32 GLU C C -7.275 -4.901 6.822 1.00 . A A . 32 GLU C 1 1
18 8903 1 1 32 GLU CA C -6.233 -3.847 6.442 1.00 . A A . 32 GLU CA 1 1
18 8904 1 1 32 GLU CB C -6.552 -2.501 7.097 1.00 . A A . 32 GLU CB 1 1
18 8905 1 1 32 GLU CD C -5.172 -0.528 7.847 1.00 . A A . 32 GLU CD 1 1
18 8906 1 1 32 GLU CG C -5.544 -1.432 6.670 1.00 . A A . 32 GLU CG 1 1
18 8907 1 1 32 GLU H H -6.156 -2.776 4.657 1.00 . A A . 32 GLU H 1 1
18 8908 1 1 32 GLU HA H -5.243 -4.174 6.760 1.00 . A A . 32 GLU HA 1 1
18 8909 1 1 32 GLU HB2 H -7.559 -2.188 6.822 1.00 . A A . 32 GLU HB2 1 1
18 8910 1 1 32 GLU HB3 H -6.536 -2.608 8.182 1.00 . A A . 32 GLU HB3 1 1
18 8911 1 1 32 GLU HE2 H -5.543 1.274 8.252 1.00 . A A . 32 GLU HE2 1 1
18 8912 1 1 32 GLU HG2 H -4.647 -1.909 6.275 1.00 . A A . 32 GLU HG2 1 1
18 8913 1 1 32 GLU HG3 H -5.966 -0.831 5.864 1.00 . A A . 32 GLU HG3 1 1
18 8914 1 1 32 GLU N N -6.152 -3.717 4.997 1.00 . A A . 32 GLU N 1 1
18 8915 1 1 32 GLU O O -6.959 -5.872 7.509 1.00 . A A . 32 GLU O 1 1
18 8916 1 1 32 GLU OE1 O -4.119 -0.724 8.471 1.00 . A A . 32 GLU OE1 1 1
18 8917 1 1 32 GLU OE2 O -6.022 0.408 8.105 1.00 . A A . 32 GLU OE2 1 1
18 8918 1 1 33 ALA C C -9.168 -7.011 6.243 1.00 . A A . 33 ALA C 1 1
18 8919 1 1 33 ALA CA C -9.585 -5.594 6.641 1.00 . A A . 33 ALA CA 1 1
18 8920 1 1 33 ALA CB C -10.847 -5.130 5.910 1.00 . A A . 33 ALA CB 1 1
18 8921 1 1 33 ALA H H -8.744 -3.884 5.801 1.00 . A A . 33 ALA H 1 1
18 8922 1 1 33 ALA HA H -9.772 -5.568 7.715 1.00 . A A . 33 ALA HA 1 1
18 8923 1 1 33 ALA HB1 H -11.599 -4.828 6.639 1.00 . A A . 33 ALA HB1 1 1
18 8924 1 1 33 ALA HB2 H -10.604 -4.285 5.267 1.00 . A A . 33 ALA HB2 1 1
18 8925 1 1 33 ALA HB3 H -11.236 -5.948 5.304 1.00 . A A . 33 ALA HB3 1 1
18 8926 1 1 33 ALA N N -8.495 -4.676 6.359 1.00 . A A . 33 ALA N 1 1
18 8927 1 1 33 ALA O O -9.239 -7.934 7.053 1.00 . A A . 33 ALA O 1 1
18 8928 1 1 34 MET C C -7.060 -8.921 5.206 1.00 . A A . 34 MET C 1 1
18 8929 1 1 34 MET CA C -8.314 -8.429 4.479 1.00 . A A . 34 MET CA 1 1
18 8930 1 1 34 MET CB C -8.022 -8.309 2.982 1.00 . A A . 34 MET CB 1 1
18 8931 1 1 34 MET CE C -11.880 -8.544 1.685 1.00 . A A . 34 MET CE 1 1
18 8932 1 1 34 MET CG C -9.277 -7.893 2.211 1.00 . A A . 34 MET CG 1 1
18 8933 1 1 34 MET H H -8.687 -6.384 4.342 1.00 . A A . 34 MET H 1 1
18 8934 1 1 34 MET HA H -9.143 -9.110 4.669 1.00 . A A . 34 MET HA 1 1
18 8935 1 1 34 MET HB2 H -7.232 -7.576 2.820 1.00 . A A . 34 MET HB2 1 1
18 8936 1 1 34 MET HB3 H -7.656 -9.262 2.602 1.00 . A A . 34 MET HB3 1 1
18 8937 1 1 34 MET HE1 H -12.583 -8.977 2.397 1.00 . A A . 34 MET HE1 1 1
18 8938 1 1 34 MET HE2 H -11.785 -7.474 1.873 1.00 . A A . 34 MET HE2 1 1
18 8939 1 1 34 MET HE3 H -12.247 -8.703 0.670 1.00 . A A . 34 MET HE3 1 1
18 8940 1 1 34 MET HG2 H -9.846 -7.166 2.791 1.00 . A A . 34 MET HG2 1 1
18 8941 1 1 34 MET HG3 H -8.995 -7.406 1.278 1.00 . A A . 34 MET HG3 1 1
18 8942 1 1 34 MET N N -8.742 -7.140 4.995 1.00 . A A . 34 MET N 1 1
18 8943 1 1 34 MET O O -6.669 -10.078 5.062 1.00 . A A . 34 MET O 1 1
18 8944 1 1 34 MET SD S -10.286 -9.325 1.871 1.00 . A A . 34 MET SD 1 1
18 8945 1 1 35 ALA C C -5.648 -8.716 8.154 1.00 . A A . 35 ALA C 1 1
18 8946 1 1 35 ALA CA C -5.264 -8.345 6.720 1.00 . A A . 35 ALA CA 1 1
18 8947 1 1 35 ALA CB C -4.290 -7.167 6.663 1.00 . A A . 35 ALA CB 1 1
18 8948 1 1 35 ALA H H -6.790 -7.078 6.083 1.00 . A A . 35 ALA H 1 1
18 8949 1 1 35 ALA HA H -4.800 -9.208 6.242 1.00 . A A . 35 ALA HA 1 1
18 8950 1 1 35 ALA HB1 H -3.699 -7.227 5.750 1.00 . A A . 35 ALA HB1 1 1
18 8951 1 1 35 ALA HB2 H -4.850 -6.231 6.673 1.00 . A A . 35 ALA HB2 1 1
18 8952 1 1 35 ALA HB3 H -3.627 -7.202 7.528 1.00 . A A . 35 ALA HB3 1 1
18 8953 1 1 35 ALA N N -6.465 -8.017 5.971 1.00 . A A . 35 ALA N 1 1
18 8954 1 1 35 ALA O O -5.953 -7.843 8.964 1.00 . A A . 35 ALA O 1 1
18 8955 1 1 36 LYS C C -4.770 -10.309 10.684 1.00 . A A . 36 LYS C 1 1
18 8956 1 1 36 LYS CA C -5.961 -10.510 9.745 1.00 . A A . 36 LYS CA 1 1
18 8957 1 1 36 LYS CB C -6.442 -11.960 9.664 1.00 . A A . 36 LYS CB 1 1
18 8958 1 1 36 LYS CD C -6.042 -13.739 11.407 1.00 . A A . 36 LYS CD 1 1
18 8959 1 1 36 LYS CE C -5.578 -13.693 12.864 1.00 . A A . 36 LYS CE 1 1
18 8960 1 1 36 LYS CG C -6.840 -12.484 11.046 1.00 . A A . 36 LYS CG 1 1
18 8961 1 1 36 LYS H H -5.370 -10.717 7.758 1.00 . A A . 36 LYS H 1 1
18 8962 1 1 36 LYS HA H -6.795 -9.914 10.113 1.00 . A A . 36 LYS HA 1 1
18 8963 1 1 36 LYS HB2 H -7.294 -12.028 8.987 1.00 . A A . 36 LYS HB2 1 1
18 8964 1 1 36 LYS HB3 H -5.654 -12.586 9.247 1.00 . A A . 36 LYS HB3 1 1
18 8965 1 1 36 LYS HD2 H -6.656 -14.624 11.245 1.00 . A A . 36 LYS HD2 1 1
18 8966 1 1 36 LYS HD3 H -5.177 -13.826 10.749 1.00 . A A . 36 LYS HD3 1 1
18 8967 1 1 36 LYS HE2 H -6.152 -12.945 13.411 1.00 . A A . 36 LYS HE2 1 1
18 8968 1 1 36 LYS HE3 H -5.768 -14.653 13.343 1.00 . A A . 36 LYS HE3 1 1
18 8969 1 1 36 LYS HG2 H -6.668 -11.711 11.795 1.00 . A A . 36 LYS HG2 1 1
18 8970 1 1 36 LYS HG3 H -7.906 -12.710 11.060 1.00 . A A . 36 LYS HG3 1 1
18 8971 1 1 36 LYS HZ1 H -3.767 -13.493 13.876 1.00 . A A . 36 LYS HZ1 1 1
18 8972 1 1 36 LYS HZ3 H -3.945 -12.413 12.671 1.00 . A A . 36 LYS HZ3 1 1
18 8973 1 1 36 LYS N N -5.620 -10.013 8.423 1.00 . A A . 36 LYS N 1 1
18 8974 1 1 36 LYS NZ N -4.135 -13.372 12.939 1.00 . A A . 36 LYS NZ 1 1
18 8975 1 1 36 LYS O O -3.647 -10.693 10.359 1.00 . A A . 36 LYS O 1 1
18 8976 1 1 37 GLY C C -3.924 -7.958 13.135 1.00 . A A . 37 GLY C 1 1
18 8977 1 1 37 GLY CA C -4.021 -9.451 12.818 1.00 . A A . 37 GLY CA 1 1
18 8978 1 1 37 GLY H H -5.971 -9.399 12.086 1.00 . A A . 37 GLY H 1 1
18 8979 1 1 37 GLY HA2 H -4.239 -10.007 13.730 1.00 . A A . 37 GLY HA2 1 1
18 8980 1 1 37 GLY HA3 H -3.061 -9.811 12.447 1.00 . A A . 37 GLY HA3 1 1
18 8981 1 1 37 GLY N N -5.055 -9.708 11.830 1.00 . A A . 37 GLY N 1 1
18 8982 1 1 37 GLY O O -4.632 -7.457 14.007 1.00 . A A . 37 GLY O 1 1
19 8983 1 1 1 ARG C C 4.944 -1.865 -14.184 1.00 . A A . 1 ARG C 1 1
19 8984 1 1 1 ARG CA C 5.381 -3.325 -14.326 1.00 . A A . 1 ARG CA 1 1
19 8985 1 1 1 ARG CB C 6.862 -3.445 -13.961 1.00 . A A . 1 ARG CB 1 1
19 8986 1 1 1 ARG CD C 9.088 -2.325 -14.349 1.00 . A A . 1 ARG CD 1 1
19 8987 1 1 1 ARG CG C 7.737 -2.692 -14.966 1.00 . A A . 1 ARG CG 1 1
19 8988 1 1 1 ARG CZ C 11.466 -2.784 -14.970 1.00 . A A . 1 ARG CZ 1 1
19 8989 1 1 1 ARG H1 H 5.944 -3.832 -16.266 1.00 . A A . 1 ARG H1 1 1
19 8990 1 1 1 ARG HA H 4.781 -3.977 -13.691 1.00 . A A . 1 ARG HA 1 1
19 8991 1 1 1 ARG HB2 H 7.026 -3.046 -12.960 1.00 . A A . 1 ARG HB2 1 1
19 8992 1 1 1 ARG HB3 H 7.150 -4.495 -13.937 1.00 . A A . 1 ARG HB3 1 1
19 8993 1 1 1 ARG HD2 H 9.289 -1.264 -14.499 1.00 . A A . 1 ARG HD2 1 1
19 8994 1 1 1 ARG HD3 H 9.064 -2.495 -13.272 1.00 . A A . 1 ARG HD3 1 1
19 8995 1 1 1 ARG HE H 9.907 -3.996 -15.404 1.00 . A A . 1 ARG HE 1 1
19 8996 1 1 1 ARG HG2 H 7.893 -3.309 -15.851 1.00 . A A . 1 ARG HG2 1 1
19 8997 1 1 1 ARG HG3 H 7.225 -1.788 -15.294 1.00 . A A . 1 ARG HG3 1 1
19 8998 1 1 1 ARG HH11 H 11.198 -1.032 -13.954 1.00 . A A . 1 ARG HH11 1 1
19 8999 1 1 1 ARG HH12 H 12.836 -1.380 -14.399 1.00 . A A . 1 ARG HH12 1 1
19 9000 1 1 1 ARG HH21 H 13.323 -3.398 -15.597 1.00 . A A . 1 ARG HH21 1 1
19 9001 1 1 1 ARG N N 5.136 -3.795 -15.679 1.00 . A A . 1 ARG N 1 1
19 9002 1 1 1 ARG NE N 10.163 -3.135 -14.964 1.00 . A A . 1 ARG NE 1 1
19 9003 1 1 1 ARG NH1 N 11.868 -1.632 -14.391 1.00 . A A . 1 ARG NH1 1 1
19 9004 1 1 1 ARG NH2 N 12.342 -3.584 -15.549 1.00 . A A . 1 ARG NH2 1 1
19 9005 1 1 1 ARG O O 5.081 -1.079 -15.121 1.00 . A A . 1 ARG O 1 1
19 9006 1 1 2 GLY C C 2.509 -0.015 -13.146 1.00 . A A . 2 GLY C 1 1
19 9007 1 1 2 GLY CA C 3.971 -0.195 -12.730 1.00 . A A . 2 GLY CA 1 1
19 9008 1 1 2 GLY H H 4.320 -2.192 -12.250 1.00 . A A . 2 GLY H 1 1
19 9009 1 1 2 GLY HA2 H 4.079 0.019 -11.667 1.00 . A A . 2 GLY HA2 1 1
19 9010 1 1 2 GLY HA3 H 4.595 0.520 -13.265 1.00 . A A . 2 GLY HA3 1 1
19 9011 1 1 2 GLY N N 4.428 -1.547 -13.006 1.00 . A A . 2 GLY N 1 1
19 9012 1 1 2 GLY O O 1.613 -0.036 -12.304 1.00 . A A . 2 GLY O 1 1
19 9013 1 1 3 LYS C C 0.221 -0.988 -14.925 1.00 . A A . 3 LYS C 1 1
19 9014 1 1 3 LYS CA C 0.977 0.341 -14.983 1.00 . A A . 3 LYS CA 1 1
19 9015 1 1 3 LYS CB C 1.042 0.951 -16.385 1.00 . A A . 3 LYS CB 1 1
19 9016 1 1 3 LYS CD C 1.824 0.611 -18.758 1.00 . A A . 3 LYS CD 1 1
19 9017 1 1 3 LYS CE C 3.071 1.497 -18.777 1.00 . A A . 3 LYS CE 1 1
19 9018 1 1 3 LYS CG C 1.635 -0.042 -17.387 1.00 . A A . 3 LYS CG 1 1
19 9019 1 1 3 LYS H H 3.048 0.173 -15.124 1.00 . A A . 3 LYS H 1 1
19 9020 1 1 3 LYS HA H 0.463 1.059 -14.343 1.00 . A A . 3 LYS HA 1 1
19 9021 1 1 3 LYS HB2 H 0.042 1.243 -16.705 1.00 . A A . 3 LYS HB2 1 1
19 9022 1 1 3 LYS HB3 H 1.647 1.857 -16.363 1.00 . A A . 3 LYS HB3 1 1
19 9023 1 1 3 LYS HD2 H 1.910 -0.161 -19.523 1.00 . A A . 3 LYS HD2 1 1
19 9024 1 1 3 LYS HD3 H 0.946 1.207 -19.005 1.00 . A A . 3 LYS HD3 1 1
19 9025 1 1 3 LYS HE2 H 2.903 2.384 -18.165 1.00 . A A . 3 LYS HE2 1 1
19 9026 1 1 3 LYS HE3 H 3.912 0.961 -18.337 1.00 . A A . 3 LYS HE3 1 1
19 9027 1 1 3 LYS HG2 H 2.594 -0.407 -17.019 1.00 . A A . 3 LYS HG2 1 1
19 9028 1 1 3 LYS HG3 H 0.978 -0.907 -17.479 1.00 . A A . 3 LYS HG3 1 1
19 9029 1 1 3 LYS HZ1 H 2.582 1.909 -20.760 1.00 . A A . 3 LYS HZ1 1 1
19 9030 1 1 3 LYS HZ3 H 4.070 1.267 -20.591 1.00 . A A . 3 LYS HZ3 1 1
19 9031 1 1 3 LYS N N 2.314 0.158 -14.445 1.00 . A A . 3 LYS N 1 1
19 9032 1 1 3 LYS NZ N 3.401 1.898 -20.162 1.00 . A A . 3 LYS NZ 1 1
19 9033 1 1 3 LYS O O 0.817 -2.052 -15.086 1.00 . A A . 3 LYS O 1 1
19 9034 1 1 4 TRP C C -1.878 -2.771 -15.970 1.00 . A A . 4 TRP C 1 1
19 9035 1 1 4 TRP CA C -1.922 -2.065 -14.614 1.00 . A A . 4 TRP CA 1 1
19 9036 1 1 4 TRP CB C -3.341 -1.696 -14.177 1.00 . A A . 4 TRP CB 1 1
19 9037 1 1 4 TRP CD1 C -4.453 -1.715 -11.848 1.00 . A A . 4 TRP CD1 1 1
19 9038 1 1 4 TRP CD2 C -3.467 -3.631 -12.362 1.00 . A A . 4 TRP CD2 1 1
19 9039 1 1 4 TRP CE2 C -4.015 -3.774 -11.104 1.00 . A A . 4 TRP CE2 1 1
19 9040 1 1 4 TRP CE3 C -2.765 -4.682 -12.980 1.00 . A A . 4 TRP CE3 1 1
19 9041 1 1 4 TRP CG C -3.755 -2.298 -12.833 1.00 . A A . 4 TRP CG 1 1
19 9042 1 1 4 TRP CH2 C -3.225 -6.014 -10.951 1.00 . A A . 4 TRP CH2 1 1
19 9043 1 1 4 TRP CZ2 C -3.920 -4.954 -10.356 1.00 . A A . 4 TRP CZ2 1 1
19 9044 1 1 4 TRP CZ3 C -2.678 -5.854 -12.218 1.00 . A A . 4 TRP CZ3 1 1
19 9045 1 1 4 TRP H H -1.556 -0.014 -14.566 1.00 . A A . 4 TRP H 1 1
19 9046 1 1 4 TRP HA H -1.511 -2.715 -13.842 1.00 . A A . 4 TRP HA 1 1
19 9047 1 1 4 TRP HB2 H -3.422 -0.610 -14.118 1.00 . A A . 4 TRP HB2 1 1
19 9048 1 1 4 TRP HB3 H -4.043 -2.027 -14.943 1.00 . A A . 4 TRP HB3 1 1
19 9049 1 1 4 TRP HD1 H -4.829 -0.693 -11.885 1.00 . A A . 4 TRP HD1 1 1
19 9050 1 1 4 TRP HE1 H -5.165 -2.348 -9.856 1.00 . A A . 4 TRP HE1 1 1
19 9051 1 1 4 TRP HE3 H -2.323 -4.594 -13.972 1.00 . A A . 4 TRP HE3 1 1
19 9052 1 1 4 TRP HH2 H -3.114 -6.960 -10.422 1.00 . A A . 4 TRP HH2 1 1
19 9053 1 1 4 TRP HZ2 H -4.362 -5.042 -9.364 1.00 . A A . 4 TRP HZ2 1 1
19 9054 1 1 4 TRP HZ3 H -2.144 -6.700 -12.650 1.00 . A A . 4 TRP HZ3 1 1
19 9055 1 1 4 TRP N N -1.079 -0.884 -14.695 1.00 . A A . 4 TRP N 1 1
19 9056 1 1 4 TRP NE1 N -4.634 -2.572 -10.782 1.00 . A A . 4 TRP NE1 1 1
19 9057 1 1 4 TRP O O -2.409 -2.262 -16.957 1.00 . A A . 4 TRP O 1 1
19 9058 1 1 5 THR C C -1.682 -6.121 -16.985 1.00 . A A . 5 THR C 1 1
19 9059 1 1 5 THR CA C -1.120 -4.714 -17.196 1.00 . A A . 5 THR CA 1 1
19 9060 1 1 5 THR CB C 0.350 -4.704 -17.621 1.00 . A A . 5 THR CB 1 1
19 9061 1 1 5 THR CG2 C 0.528 -4.970 -19.117 1.00 . A A . 5 THR CG2 1 1
19 9062 1 1 5 THR H H -0.811 -4.339 -15.170 1.00 . A A . 5 THR H 1 1
19 9063 1 1 5 THR HA H -1.726 -4.240 -17.968 1.00 . A A . 5 THR HA 1 1
19 9064 1 1 5 THR HB H 0.931 -5.409 -17.027 1.00 . A A . 5 THR HB 1 1
19 9065 1 1 5 THR HG1 H 0.454 -3.006 -16.566 1.00 . A A . 5 THR HG1 1 1
19 9066 1 1 5 THR HG21 H -0.139 -4.320 -19.684 1.00 . A A . 5 THR HG21 1 1
19 9067 1 1 5 THR HG22 H 1.561 -4.767 -19.401 1.00 . A A . 5 THR HG22 1 1
19 9068 1 1 5 THR HG23 H 0.290 -6.011 -19.332 1.00 . A A . 5 THR HG23 1 1
19 9069 1 1 5 THR N N -1.240 -3.932 -15.977 1.00 . A A . 5 THR N 1 1
19 9070 1 1 5 THR O O -1.126 -6.907 -16.220 1.00 . A A . 5 THR O 1 1
19 9071 1 1 5 THR OG1 O 0.748 -3.345 -17.460 1.00 . A A . 5 THR OG1 1 1
19 9072 1 1 6 TYR C C -4.431 -7.896 -18.706 1.00 . A A . 6 TYR C 1 1
19 9073 1 1 6 TYR CA C -3.422 -7.694 -17.574 1.00 . A A . 6 TYR CA 1 1
19 9074 1 1 6 TYR CB C -4.166 -7.692 -16.238 1.00 . A A . 6 TYR CB 1 1
19 9075 1 1 6 TYR CD1 C -3.923 -10.082 -15.473 1.00 . A A . 6 TYR CD1 1 1
19 9076 1 1 6 TYR CD2 C -6.123 -9.242 -15.884 1.00 . A A . 6 TYR CD2 1 1
19 9077 1 1 6 TYR CE1 C -4.479 -11.360 -15.110 1.00 . A A . 6 TYR CE1 1 1
19 9078 1 1 6 TYR CE2 C -6.679 -10.520 -15.521 1.00 . A A . 6 TYR CE2 1 1
19 9079 1 1 6 TYR CG C -4.757 -9.050 -15.852 1.00 . A A . 6 TYR CG 1 1
19 9080 1 1 6 TYR CZ C -5.830 -11.516 -15.152 1.00 . A A . 6 TYR CZ 1 1
19 9081 1 1 6 TYR H H -3.225 -5.750 -18.296 1.00 . A A . 6 TYR H 1 1
19 9082 1 1 6 TYR HA H -2.649 -8.459 -17.646 1.00 . A A . 6 TYR HA 1 1
19 9083 1 1 6 TYR HB2 H -3.482 -7.369 -15.453 1.00 . A A . 6 TYR HB2 1 1
19 9084 1 1 6 TYR HB3 H -4.970 -6.957 -16.282 1.00 . A A . 6 TYR HB3 1 1
19 9085 1 1 6 TYR HD1 H -2.844 -9.930 -15.448 1.00 . A A . 6 TYR HD1 1 1
19 9086 1 1 6 TYR HD2 H -6.781 -8.426 -16.183 1.00 . A A . 6 TYR HD2 1 1
19 9087 1 1 6 TYR HE1 H -3.832 -12.184 -14.809 1.00 . A A . 6 TYR HE1 1 1
19 9088 1 1 6 TYR HE2 H -7.756 -10.685 -15.542 1.00 . A A . 6 TYR HE2 1 1
19 9089 1 1 6 TYR HH H -5.769 -13.171 -14.134 1.00 . A A . 6 TYR HH 1 1
19 9090 1 1 6 TYR N N -2.778 -6.395 -17.676 1.00 . A A . 6 TYR N 1 1
19 9091 1 1 6 TYR O O -5.331 -7.079 -18.894 1.00 . A A . 6 TYR O 1 1
19 9092 1 1 6 TYR OH O -6.355 -12.723 -14.810 1.00 . A A . 6 TYR OH 1 1
19 9093 1 1 7 ASN C C -4.807 -8.398 -21.724 1.00 . A A . 7 ASN C 1 1
19 9094 1 1 7 ASN CA C -5.131 -9.310 -20.540 1.00 . A A . 7 ASN CA 1 1
19 9095 1 1 7 ASN CB C -6.596 -9.087 -20.158 1.00 . A A . 7 ASN CB 1 1
19 9096 1 1 7 ASN CG C -7.527 -9.910 -21.052 1.00 . A A . 7 ASN CG 1 1
19 9097 1 1 7 ASN H H -3.514 -9.650 -19.272 1.00 . A A . 7 ASN H 1 1
19 9098 1 1 7 ASN HA H -4.946 -10.361 -20.760 1.00 . A A . 7 ASN HA 1 1
19 9099 1 1 7 ASN HB2 H -6.750 -9.363 -19.115 1.00 . A A . 7 ASN HB2 1 1
19 9100 1 1 7 ASN HB3 H -6.842 -8.029 -20.248 1.00 . A A . 7 ASN HB3 1 1
19 9101 1 1 7 ASN HD21 H -8.060 -8.198 -21.992 1.00 . A A . 7 ASN HD21 1 1
19 9102 1 1 7 ASN HD22 H -8.827 -9.636 -22.579 1.00 . A A . 7 ASN HD22 1 1
19 9103 1 1 7 ASN N N -4.248 -8.990 -19.431 1.00 . A A . 7 ASN N 1 1
19 9104 1 1 7 ASN ND2 N -8.193 -9.189 -21.949 1.00 . A A . 7 ASN ND2 1 1
19 9105 1 1 7 ASN O O -5.662 -8.150 -22.574 1.00 . A A . 7 ASN O 1 1
19 9106 1 1 7 ASN OD1 O -7.633 -11.120 -20.934 1.00 . A A . 7 ASN OD1 1 1
19 9107 1 1 8 GLY C C -3.921 -5.740 -22.817 1.00 . A A . 8 GLY C 1 1
19 9108 1 1 8 GLY CA C -3.122 -7.044 -22.810 1.00 . A A . 8 GLY CA 1 1
19 9109 1 1 8 GLY H H -2.881 -8.130 -21.049 1.00 . A A . 8 GLY H 1 1
19 9110 1 1 8 GLY HA2 H -2.062 -6.825 -22.684 1.00 . A A . 8 GLY HA2 1 1
19 9111 1 1 8 GLY HA3 H -3.232 -7.547 -23.771 1.00 . A A . 8 GLY HA3 1 1
19 9112 1 1 8 GLY N N -3.570 -7.924 -21.744 1.00 . A A . 8 GLY N 1 1
19 9113 1 1 8 GLY O O -4.277 -5.231 -23.879 1.00 . A A . 8 GLY O 1 1
19 9114 1 1 9 ILE C C -4.164 -3.047 -20.556 1.00 . A A . 9 ILE C 1 1
19 9115 1 1 9 ILE CA C -4.931 -4.000 -21.475 1.00 . A A . 9 ILE CA 1 1
19 9116 1 1 9 ILE CB C -6.358 -4.291 -21.004 1.00 . A A . 9 ILE CB 1 1
19 9117 1 1 9 ILE CD1 C -5.450 -4.487 -18.659 1.00 . A A . 9 ILE CD1 1 1
19 9118 1 1 9 ILE CG1 C -6.546 -3.885 -19.541 1.00 . A A . 9 ILE CG1 1 1
19 9119 1 1 9 ILE CG2 C -6.725 -5.757 -21.244 1.00 . A A . 9 ILE CG2 1 1
19 9120 1 1 9 ILE H H -3.888 -5.656 -20.761 1.00 . A A . 9 ILE H 1 1
19 9121 1 1 9 ILE HA H -5.005 -3.544 -22.462 1.00 . A A . 9 ILE HA 1 1
19 9122 1 1 9 ILE HB H -7.043 -3.686 -21.597 1.00 . A A . 9 ILE HB 1 1
19 9123 1 1 9 ILE HD11 H -4.943 -3.690 -18.115 1.00 . A A . 9 ILE HD11 1 1
19 9124 1 1 9 ILE HD12 H -5.896 -5.185 -17.950 1.00 . A A . 9 ILE HD12 1 1
19 9125 1 1 9 ILE HD13 H -4.730 -5.015 -19.285 1.00 . A A . 9 ILE HD13 1 1
19 9126 1 1 9 ILE HG12 H -6.530 -2.799 -19.456 1.00 . A A . 9 ILE HG12 1 1
19 9127 1 1 9 ILE HG13 H -7.523 -4.218 -19.190 1.00 . A A . 9 ILE HG13 1 1
19 9128 1 1 9 ILE HG21 H -7.656 -5.988 -20.726 1.00 . A A . 9 ILE HG21 1 1
19 9129 1 1 9 ILE HG22 H -6.853 -5.929 -22.313 1.00 . A A . 9 ILE HG22 1 1
19 9130 1 1 9 ILE HG23 H -5.930 -6.398 -20.865 1.00 . A A . 9 ILE HG23 1 1
19 9131 1 1 9 ILE N N -4.181 -5.235 -21.620 1.00 . A A . 9 ILE N 1 1
19 9132 1 1 9 ILE O O -3.136 -3.417 -19.990 1.00 . A A . 9 ILE O 1 1
19 9133 1 1 10 THR C C -5.130 -0.073 -18.796 1.00 . A A . 10 THR C 1 1
19 9134 1 1 10 THR CA C -4.069 -0.828 -19.598 1.00 . A A . 10 THR CA 1 1
19 9135 1 1 10 THR CB C -3.225 0.079 -20.495 1.00 . A A . 10 THR CB 1 1
19 9136 1 1 10 THR CG2 C -2.192 0.886 -19.707 1.00 . A A . 10 THR CG2 1 1
19 9137 1 1 10 THR H H -5.527 -1.544 -20.901 1.00 . A A . 10 THR H 1 1
19 9138 1 1 10 THR HA H -3.422 -1.331 -18.878 1.00 . A A . 10 THR HA 1 1
19 9139 1 1 10 THR HB H -3.859 0.735 -21.092 1.00 . A A . 10 THR HB 1 1
19 9140 1 1 10 THR HG1 H -2.097 -0.370 -22.086 1.00 . A A . 10 THR HG1 1 1
19 9141 1 1 10 THR HG21 H -2.690 1.422 -18.899 1.00 . A A . 10 THR HG21 1 1
19 9142 1 1 10 THR HG22 H -1.445 0.211 -19.289 1.00 . A A . 10 THR HG22 1 1
19 9143 1 1 10 THR HG23 H -1.705 1.601 -20.371 1.00 . A A . 10 THR HG23 1 1
19 9144 1 1 10 THR N N -4.691 -1.837 -20.437 1.00 . A A . 10 THR N 1 1
19 9145 1 1 10 THR O O -6.189 0.263 -19.323 1.00 . A A . 10 THR O 1 1
19 9146 1 1 10 THR OG1 O -2.442 -0.827 -21.267 1.00 . A A . 10 THR OG1 1 1
19 9147 1 1 11 TYR C C -5.042 2.102 -16.027 1.00 . A A . 11 TYR C 1 1
19 9148 1 1 11 TYR CA C -5.722 0.883 -16.654 1.00 . A A . 11 TYR CA 1 1
19 9149 1 1 11 TYR CB C -6.093 -0.105 -15.546 1.00 . A A . 11 TYR CB 1 1
19 9150 1 1 11 TYR CD1 C -7.641 -1.279 -17.153 1.00 . A A . 11 TYR CD1 1 1
19 9151 1 1 11 TYR CD2 C -6.661 -2.556 -15.386 1.00 . A A . 11 TYR CD2 1 1
19 9152 1 1 11 TYR CE1 C -8.327 -2.455 -17.622 1.00 . A A . 11 TYR CE1 1 1
19 9153 1 1 11 TYR CE2 C -7.347 -3.732 -15.855 1.00 . A A . 11 TYR CE2 1 1
19 9154 1 1 11 TYR CG C -6.822 -1.354 -16.045 1.00 . A A . 11 TYR CG 1 1
19 9155 1 1 11 TYR CZ C -8.146 -3.623 -16.950 1.00 . A A . 11 TYR CZ 1 1
19 9156 1 1 11 TYR H H -3.945 -0.103 -17.113 1.00 . A A . 11 TYR H 1 1
19 9157 1 1 11 TYR HA H -6.572 1.216 -17.249 1.00 . A A . 11 TYR HA 1 1
19 9158 1 1 11 TYR HB2 H -5.185 -0.410 -15.026 1.00 . A A . 11 TYR HB2 1 1
19 9159 1 1 11 TYR HB3 H -6.723 0.404 -14.816 1.00 . A A . 11 TYR HB3 1 1
19 9160 1 1 11 TYR HD1 H -7.768 -0.329 -17.673 1.00 . A A . 11 TYR HD1 1 1
19 9161 1 1 11 TYR HD2 H -6.014 -2.615 -14.511 1.00 . A A . 11 TYR HD2 1 1
19 9162 1 1 11 TYR HE1 H -8.977 -2.409 -18.496 1.00 . A A . 11 TYR HE1 1 1
19 9163 1 1 11 TYR HE2 H -7.229 -4.687 -15.345 1.00 . A A . 11 TYR HE2 1 1
19 9164 1 1 11 TYR HH H -9.408 -4.494 -18.146 1.00 . A A . 11 TYR HH 1 1
19 9165 1 1 11 TYR N N -4.809 0.173 -17.534 1.00 . A A . 11 TYR N 1 1
19 9166 1 1 11 TYR O O -4.434 2.000 -14.963 1.00 . A A . 11 TYR O 1 1
19 9167 1 1 11 TYR OH O -8.795 -4.733 -17.393 1.00 . A A . 11 TYR OH 1 1
19 9168 1 1 12 GLU C C -5.276 4.935 -14.961 1.00 . A A . 12 GLU C 1 1
19 9169 1 1 12 GLU CA C -4.575 4.466 -16.238 1.00 . A A . 12 GLU CA 1 1
19 9170 1 1 12 GLU CB C -4.622 5.548 -17.318 1.00 . A A . 12 GLU CB 1 1
19 9171 1 1 12 GLU CD C -3.276 7.220 -18.642 1.00 . A A . 12 GLU CD 1 1
19 9172 1 1 12 GLU CG C -3.254 6.209 -17.493 1.00 . A A . 12 GLU CG 1 1
19 9173 1 1 12 GLU H H -5.666 3.303 -17.579 1.00 . A A . 12 GLU H 1 1
19 9174 1 1 12 GLU HA H -3.534 4.223 -16.021 1.00 . A A . 12 GLU HA 1 1
19 9175 1 1 12 GLU HB2 H -4.941 5.109 -18.264 1.00 . A A . 12 GLU HB2 1 1
19 9176 1 1 12 GLU HB3 H -5.363 6.302 -17.051 1.00 . A A . 12 GLU HB3 1 1
19 9177 1 1 12 GLU HE2 H -1.897 8.244 -19.414 1.00 . A A . 12 GLU HE2 1 1
19 9178 1 1 12 GLU HG2 H -2.967 6.710 -16.568 1.00 . A A . 12 GLU HG2 1 1
19 9179 1 1 12 GLU HG3 H -2.500 5.447 -17.689 1.00 . A A . 12 GLU HG3 1 1
19 9180 1 1 12 GLU N N -5.169 3.228 -16.714 1.00 . A A . 12 GLU N 1 1
19 9181 1 1 12 GLU O O -6.479 5.189 -14.967 1.00 . A A . 12 GLU O 1 1
19 9182 1 1 12 GLU OE1 O -4.096 7.094 -19.563 1.00 . A A . 12 GLU OE1 1 1
19 9183 1 1 12 GLU OE2 O -2.401 8.164 -18.554 1.00 . A A . 12 GLU OE2 1 1
19 9184 1 1 13 GLY C C -6.068 6.571 -12.800 1.00 . A A . 13 GLY C 1 1
19 9185 1 1 13 GLY CA C -5.023 5.469 -12.616 1.00 . A A . 13 GLY CA 1 1
19 9186 1 1 13 GLY H H -3.515 4.826 -13.901 1.00 . A A . 13 GLY H 1 1
19 9187 1 1 13 GLY HA2 H -5.471 4.621 -12.098 1.00 . A A . 13 GLY HA2 1 1
19 9188 1 1 13 GLY HA3 H -4.211 5.833 -11.987 1.00 . A A . 13 GLY HA3 1 1
19 9189 1 1 13 GLY N N -4.493 5.035 -13.897 1.00 . A A . 13 GLY N 1 1
19 9190 1 1 13 GLY O O -7.266 6.296 -12.840 1.00 . A A . 13 GLY O 1 1
19 9191 1 1 14 GLY C C -6.730 9.193 -14.569 1.00 . A A . 14 GLY C 1 1
19 9192 1 1 14 GLY CA C -6.451 8.942 -13.086 1.00 . A A . 14 GLY CA 1 1
19 9193 1 1 14 GLY H H -4.599 8.012 -12.874 1.00 . A A . 14 GLY H 1 1
19 9194 1 1 14 GLY HA2 H -7.390 8.772 -12.559 1.00 . A A . 14 GLY HA2 1 1
19 9195 1 1 14 GLY HA3 H -5.994 9.827 -12.643 1.00 . A A . 14 GLY HA3 1 1
19 9196 1 1 14 GLY N N -5.575 7.797 -12.907 1.00 . A A . 14 GLY N 1 1
19 9197 1 1 14 GLY O O -6.055 10.004 -15.203 1.00 . A A . 14 GLY O 1 1
19 9198 1 1 15 GLY C C -9.622 8.631 -16.637 1.00 . A A . 15 GLY C 1 1
19 9199 1 1 15 GLY CA C -8.101 8.619 -16.477 1.00 . A A . 15 GLY CA 1 1
19 9200 1 1 15 GLY H H -8.268 7.826 -14.558 1.00 . A A . 15 GLY H 1 1
19 9201 1 1 15 GLY HA2 H -7.681 9.540 -16.882 1.00 . A A . 15 GLY HA2 1 1
19 9202 1 1 15 GLY HA3 H -7.678 7.796 -17.053 1.00 . A A . 15 GLY HA3 1 1
19 9203 1 1 15 GLY N N -7.725 8.483 -15.080 1.00 . A A . 15 GLY N 1 1
19 9204 1 1 15 GLY O O -10.312 9.410 -15.982 1.00 . A A . 15 GLY O 1 1
19 9205 1 1 16 GLY C C -12.022 6.225 -17.561 1.00 . A A . 16 GLY C 1 1
19 9206 1 1 16 GLY CA C -11.528 7.658 -17.765 1.00 . A A . 16 GLY CA 1 1
19 9207 1 1 16 GLY H H -9.532 7.127 -18.040 1.00 . A A . 16 GLY H 1 1
19 9208 1 1 16 GLY HA2 H -12.067 8.331 -17.098 1.00 . A A . 16 GLY HA2 1 1
19 9209 1 1 16 GLY HA3 H -11.743 7.979 -18.784 1.00 . A A . 16 GLY HA3 1 1
19 9210 1 1 16 GLY N N -10.101 7.758 -17.511 1.00 . A A . 16 GLY N 1 1
19 9211 1 1 16 GLY O O -11.229 5.285 -17.558 1.00 . A A . 16 GLY O 1 1
19 9212 1 1 17 GLY C C -14.816 4.794 -15.935 1.00 . A A . 17 GLY C 1 1
19 9213 1 1 17 GLY CA C -13.941 4.799 -17.190 1.00 . A A . 17 GLY CA 1 1
19 9214 1 1 17 GLY H H -13.970 6.872 -17.398 1.00 . A A . 17 GLY H 1 1
19 9215 1 1 17 GLY HA2 H -14.544 4.536 -18.059 1.00 . A A . 17 GLY HA2 1 1
19 9216 1 1 17 GLY HA3 H -13.164 4.041 -17.100 1.00 . A A . 17 GLY HA3 1 1
19 9217 1 1 17 GLY N N -13.331 6.102 -17.395 1.00 . A A . 17 GLY N 1 1
19 9218 1 1 17 GLY O O -14.561 5.544 -14.994 1.00 . A A . 17 GLY O 1 1
19 9219 1 1 18 GLY C C -16.028 3.279 -13.603 1.00 . A A . 18 GLY C 1 1
19 9220 1 1 18 GLY CA C -16.743 3.828 -14.839 1.00 . A A . 18 GLY CA 1 1
19 9221 1 1 18 GLY H H -16.029 3.335 -16.732 1.00 . A A . 18 GLY H 1 1
19 9222 1 1 18 GLY HA2 H -17.169 4.806 -14.612 1.00 . A A . 18 GLY HA2 1 1
19 9223 1 1 18 GLY HA3 H -17.573 3.173 -15.104 1.00 . A A . 18 GLY HA3 1 1
19 9224 1 1 18 GLY N N -15.829 3.941 -15.963 1.00 . A A . 18 GLY N 1 1
19 9225 1 1 18 GLY O O -15.255 2.327 -13.701 1.00 . A A . 18 GLY O 1 1
19 9226 1 1 19 GLY C C -14.404 4.250 -10.956 1.00 . A A . 19 GLY C 1 1
19 9227 1 1 19 GLY CA C -15.705 3.487 -11.215 1.00 . A A . 19 GLY CA 1 1
19 9228 1 1 19 GLY H H -16.941 4.675 -12.397 1.00 . A A . 19 GLY H 1 1
19 9229 1 1 19 GLY HA2 H -16.401 3.660 -10.395 1.00 . A A . 19 GLY HA2 1 1
19 9230 1 1 19 GLY HA3 H -15.503 2.416 -11.241 1.00 . A A . 19 GLY HA3 1 1
19 9231 1 1 19 GLY N N -16.311 3.902 -12.468 1.00 . A A . 19 GLY N 1 1
19 9232 1 1 19 GLY O O -13.325 3.661 -10.951 1.00 . A A . 19 GLY O 1 1
19 9233 1 1 20 GLY C C -12.975 6.315 -9.021 1.00 . A A . 20 GLY C 1 1
19 9234 1 1 20 GLY CA C -13.401 6.400 -10.489 1.00 . A A . 20 GLY CA 1 1
19 9235 1 1 20 GLY H H -15.432 6.022 -10.753 1.00 . A A . 20 GLY H 1 1
19 9236 1 1 20 GLY HA2 H -12.571 6.102 -11.129 1.00 . A A . 20 GLY HA2 1 1
19 9237 1 1 20 GLY HA3 H -13.643 7.433 -10.741 1.00 . A A . 20 GLY HA3 1 1
19 9238 1 1 20 GLY N N -14.550 5.550 -10.747 1.00 . A A . 20 GLY N 1 1
19 9239 1 1 20 GLY O O -13.137 5.276 -8.383 1.00 . A A . 20 GLY O 1 1
19 9240 1 1 21 SER C C -13.140 7.927 -6.243 1.00 . A A . 21 SER C 1 1
19 9241 1 1 21 SER CA C -11.989 7.486 -7.149 1.00 . A A . 21 SER CA 1 1
19 9242 1 1 21 SER CB C -10.802 8.440 -7.000 1.00 . A A . 21 SER CB 1 1
19 9243 1 1 21 SER H H -12.310 8.263 -9.054 1.00 . A A . 21 SER H 1 1
19 9244 1 1 21 SER HA H -11.673 6.473 -6.901 1.00 . A A . 21 SER HA 1 1
19 9245 1 1 21 SER HB2 H -11.147 9.468 -7.105 1.00 . A A . 21 SER HB2 1 1
19 9246 1 1 21 SER HB3 H -10.383 8.345 -5.998 1.00 . A A . 21 SER HB3 1 1
19 9247 1 1 21 SER HG H -8.945 7.890 -7.506 1.00 . A A . 21 SER HG 1 1
19 9248 1 1 21 SER N N -12.439 7.422 -8.529 1.00 . A A . 21 SER N 1 1
19 9249 1 1 21 SER O O -12.952 8.754 -5.352 1.00 . A A . 21 SER O 1 1
19 9250 1 1 21 SER OG O -9.785 8.181 -7.964 1.00 . A A . 21 SER OG 1 1
19 9251 1 1 22 ALA C C -15.548 6.767 -4.493 1.00 . A A . 22 ALA C 1 1
19 9252 1 1 22 ALA CA C -15.489 7.678 -5.721 1.00 . A A . 22 ALA CA 1 1
19 9253 1 1 22 ALA CB C -16.733 7.551 -6.601 1.00 . A A . 22 ALA CB 1 1
19 9254 1 1 22 ALA H H -14.451 6.683 -7.228 1.00 . A A . 22 ALA H 1 1
19 9255 1 1 22 ALA HA H -15.396 8.712 -5.391 1.00 . A A . 22 ALA HA 1 1
19 9256 1 1 22 ALA HB1 H -16.609 8.162 -7.496 1.00 . A A . 22 ALA HB1 1 1
19 9257 1 1 22 ALA HB2 H -16.870 6.509 -6.889 1.00 . A A . 22 ALA HB2 1 1
19 9258 1 1 22 ALA HB3 H -17.607 7.893 -6.047 1.00 . A A . 22 ALA HB3 1 1
19 9259 1 1 22 ALA N N -14.307 7.354 -6.502 1.00 . A A . 22 ALA N 1 1
19 9260 1 1 22 ALA O O -16.293 5.788 -4.477 1.00 . A A . 22 ALA O 1 1
19 9261 1 1 23 ALA C C -13.924 5.055 -2.510 1.00 . A A . 23 ALA C 1 1
19 9262 1 1 23 ALA CA C -14.706 6.347 -2.265 1.00 . A A . 23 ALA CA 1 1
19 9263 1 1 23 ALA CB C -16.131 6.082 -1.773 1.00 . A A . 23 ALA CB 1 1
19 9264 1 1 23 ALA H H -14.150 7.918 -3.515 1.00 . A A . 23 ALA H 1 1
19 9265 1 1 23 ALA HA H -14.182 6.943 -1.517 1.00 . A A . 23 ALA HA 1 1
19 9266 1 1 23 ALA HB1 H -16.738 6.975 -1.921 1.00 . A A . 23 ALA HB1 1 1
19 9267 1 1 23 ALA HB2 H -16.561 5.253 -2.335 1.00 . A A . 23 ALA HB2 1 1
19 9268 1 1 23 ALA HB3 H -16.108 5.830 -0.713 1.00 . A A . 23 ALA HB3 1 1
19 9269 1 1 23 ALA N N -14.753 7.121 -3.494 1.00 . A A . 23 ALA N 1 1
19 9270 1 1 23 ALA O O -14.129 4.060 -1.816 1.00 . A A . 23 ALA O 1 1
19 9271 1 1 24 GLU C C -11.008 3.879 -2.929 1.00 . A A . 24 GLU C 1 1
19 9272 1 1 24 GLU CA C -12.231 3.959 -3.844 1.00 . A A . 24 GLU CA 1 1
19 9273 1 1 24 GLU CB C -11.813 4.004 -5.315 1.00 . A A . 24 GLU CB 1 1
19 9274 1 1 24 GLU CD C -10.035 4.746 -6.942 1.00 . A A . 24 GLU CD 1 1
19 9275 1 1 24 GLU CG C -10.529 4.816 -5.496 1.00 . A A . 24 GLU CG 1 1
19 9276 1 1 24 GLU H H -12.884 5.925 -4.058 1.00 . A A . 24 GLU H 1 1
19 9277 1 1 24 GLU HA H -12.872 3.093 -3.681 1.00 . A A . 24 GLU HA 1 1
19 9278 1 1 24 GLU HB2 H -11.661 2.989 -5.685 1.00 . A A . 24 GLU HB2 1 1
19 9279 1 1 24 GLU HB3 H -12.613 4.444 -5.911 1.00 . A A . 24 GLU HB3 1 1
19 9280 1 1 24 GLU HE2 H -8.389 4.037 -7.520 1.00 . A A . 24 GLU HE2 1 1
19 9281 1 1 24 GLU HG2 H -10.709 5.854 -5.219 1.00 . A A . 24 GLU HG2 1 1
19 9282 1 1 24 GLU HG3 H -9.758 4.437 -4.825 1.00 . A A . 24 GLU HG3 1 1
19 9283 1 1 24 GLU N N -13.045 5.112 -3.499 1.00 . A A . 24 GLU N 1 1
19 9284 1 1 24 GLU O O -10.440 2.805 -2.738 1.00 . A A . 24 GLU O 1 1
19 9285 1 1 24 GLU OE1 O -10.845 4.591 -7.867 1.00 . A A . 24 GLU OE1 1 1
19 9286 1 1 24 GLU OE2 O -8.758 4.859 -7.088 1.00 . A A . 24 GLU OE2 1 1
19 9287 1 1 25 ALA C C -9.850 4.453 -0.157 1.00 . A A . 25 ALA C 1 1
19 9288 1 1 25 ALA CA C -9.493 5.103 -1.495 1.00 . A A . 25 ALA CA 1 1
19 9289 1 1 25 ALA CB C -9.061 6.563 -1.337 1.00 . A A . 25 ALA CB 1 1
19 9290 1 1 25 ALA H H -11.106 5.899 -2.546 1.00 . A A . 25 ALA H 1 1
19 9291 1 1 25 ALA HA H -8.678 4.544 -1.955 1.00 . A A . 25 ALA HA 1 1
19 9292 1 1 25 ALA HB1 H -8.473 6.863 -2.204 1.00 . A A . 25 ALA HB1 1 1
19 9293 1 1 25 ALA HB2 H -9.945 7.196 -1.261 1.00 . A A . 25 ALA HB2 1 1
19 9294 1 1 25 ALA HB3 H -8.459 6.668 -0.435 1.00 . A A . 25 ALA HB3 1 1
19 9295 1 1 25 ALA N N -10.638 5.030 -2.386 1.00 . A A . 25 ALA N 1 1
19 9296 1 1 25 ALA O O -9.314 3.402 0.190 1.00 . A A . 25 ALA O 1 1
19 9297 1 1 26 TYR C C -11.236 3.075 1.859 1.00 . A A . 26 TYR C 1 1
19 9298 1 1 26 TYR CA C -11.190 4.605 1.851 1.00 . A A . 26 TYR CA 1 1
19 9299 1 1 26 TYR CB C -12.606 5.146 2.058 1.00 . A A . 26 TYR CB 1 1
19 9300 1 1 26 TYR CD1 C -13.790 3.067 2.852 1.00 . A A . 26 TYR CD1 1 1
19 9301 1 1 26 TYR CD2 C -14.605 4.153 0.885 1.00 . A A . 26 TYR CD2 1 1
19 9302 1 1 26 TYR CE1 C -14.822 2.071 2.730 1.00 . A A . 26 TYR CE1 1 1
19 9303 1 1 26 TYR CE2 C -15.637 3.157 0.762 1.00 . A A . 26 TYR CE2 1 1
19 9304 1 1 26 TYR CG C -13.703 4.088 1.928 1.00 . A A . 26 TYR CG 1 1
19 9305 1 1 26 TYR CZ C -15.695 2.165 1.690 1.00 . A A . 26 TYR CZ 1 1
19 9306 1 1 26 TYR H H -11.186 5.960 0.269 1.00 . A A . 26 TYR H 1 1
19 9307 1 1 26 TYR HA H -10.476 4.943 2.601 1.00 . A A . 26 TYR HA 1 1
19 9308 1 1 26 TYR HB2 H -12.669 5.600 3.047 1.00 . A A . 26 TYR HB2 1 1
19 9309 1 1 26 TYR HB3 H -12.791 5.938 1.332 1.00 . A A . 26 TYR HB3 1 1
19 9310 1 1 26 TYR HD1 H -13.078 3.015 3.676 1.00 . A A . 26 TYR HD1 1 1
19 9311 1 1 26 TYR HD2 H -14.536 4.960 0.155 1.00 . A A . 26 TYR HD2 1 1
19 9312 1 1 26 TYR HE1 H -14.903 1.259 3.453 1.00 . A A . 26 TYR HE1 1 1
19 9313 1 1 26 TYR HE2 H -16.356 3.197 -0.056 1.00 . A A . 26 TYR HE2 1 1
19 9314 1 1 26 TYR HH H -16.449 0.431 2.143 1.00 . A A . 26 TYR HH 1 1
19 9315 1 1 26 TYR N N -10.755 5.106 0.559 1.00 . A A . 26 TYR N 1 1
19 9316 1 1 26 TYR O O -10.976 2.448 2.885 1.00 . A A . 26 TYR O 1 1
19 9317 1 1 26 TYR OH O -16.670 1.224 1.574 1.00 . A A . 26 TYR OH 1 1
19 9318 1 1 27 ALA C C -10.262 0.467 0.760 1.00 . A A . 27 ALA C 1 1
19 9319 1 1 27 ALA CA C -11.652 1.075 0.564 1.00 . A A . 27 ALA CA 1 1
19 9320 1 1 27 ALA CB C -12.254 0.727 -0.799 1.00 . A A . 27 ALA CB 1 1
19 9321 1 1 27 ALA H H -11.779 3.036 -0.126 1.00 . A A . 27 ALA H 1 1
19 9322 1 1 27 ALA HA H -12.315 0.704 1.346 1.00 . A A . 27 ALA HA 1 1
19 9323 1 1 27 ALA HB1 H -13.205 0.214 -0.655 1.00 . A A . 27 ALA HB1 1 1
19 9324 1 1 27 ALA HB2 H -12.417 1.642 -1.368 1.00 . A A . 27 ALA HB2 1 1
19 9325 1 1 27 ALA HB3 H -11.569 0.078 -1.343 1.00 . A A . 27 ALA HB3 1 1
19 9326 1 1 27 ALA N N -11.569 2.519 0.703 1.00 . A A . 27 ALA N 1 1
19 9327 1 1 27 ALA O O -9.982 -0.131 1.798 1.00 . A A . 27 ALA O 1 1
19 9328 1 1 28 LYS C C -7.517 0.277 1.209 1.00 . A A . 28 LYS C 1 1
19 9329 1 1 28 LYS CA C -8.073 0.117 -0.208 1.00 . A A . 28 LYS CA 1 1
19 9330 1 1 28 LYS CB C -7.207 0.772 -1.285 1.00 . A A . 28 LYS CB 1 1
19 9331 1 1 28 LYS CD C -6.024 2.916 -1.892 1.00 . A A . 28 LYS CD 1 1
19 9332 1 1 28 LYS CE C -4.714 2.741 -1.121 1.00 . A A . 28 LYS CE 1 1
19 9333 1 1 28 LYS CG C -7.196 2.295 -1.129 1.00 . A A . 28 LYS CG 1 1
19 9334 1 1 28 LYS H H -9.663 1.128 -1.095 1.00 . A A . 28 LYS H 1 1
19 9335 1 1 28 LYS HA H -8.126 -0.947 -0.440 1.00 . A A . 28 LYS HA 1 1
19 9336 1 1 28 LYS HB2 H -6.188 0.390 -1.222 1.00 . A A . 28 LYS HB2 1 1
19 9337 1 1 28 LYS HB3 H -7.585 0.507 -2.272 1.00 . A A . 28 LYS HB3 1 1
19 9338 1 1 28 LYS HD2 H -5.937 2.451 -2.874 1.00 . A A . 28 LYS HD2 1 1
19 9339 1 1 28 LYS HD3 H -6.215 3.976 -2.057 1.00 . A A . 28 LYS HD3 1 1
19 9340 1 1 28 LYS HE2 H -4.789 3.229 -0.149 1.00 . A A . 28 LYS HE2 1 1
19 9341 1 1 28 LYS HE3 H -4.534 1.683 -0.933 1.00 . A A . 28 LYS HE3 1 1
19 9342 1 1 28 LYS HG2 H -8.135 2.708 -1.498 1.00 . A A . 28 LYS HG2 1 1
19 9343 1 1 28 LYS HG3 H -7.126 2.555 -0.073 1.00 . A A . 28 LYS HG3 1 1
19 9344 1 1 28 LYS HZ1 H -2.831 2.646 -2.009 1.00 . A A . 28 LYS HZ1 1 1
19 9345 1 1 28 LYS HZ3 H -3.184 4.123 -1.421 1.00 . A A . 28 LYS HZ3 1 1
19 9346 1 1 28 LYS N N -9.427 0.641 -0.255 1.00 . A A . 28 LYS N 1 1
19 9347 1 1 28 LYS NZ N -3.583 3.315 -1.884 1.00 . A A . 28 LYS NZ 1 1
19 9348 1 1 28 LYS O O -6.850 -0.619 1.723 1.00 . A A . 28 LYS O 1 1
19 9349 1 1 29 ARG C C -8.007 0.761 4.149 1.00 . A A . 29 ARG C 1 1
19 9350 1 1 29 ARG CA C -7.352 1.714 3.147 1.00 . A A . 29 ARG CA 1 1
19 9351 1 1 29 ARG CB C -7.675 3.157 3.542 1.00 . A A . 29 ARG CB 1 1
19 9352 1 1 29 ARG CD C -5.682 4.028 2.266 1.00 . A A . 29 ARG CD 1 1
19 9353 1 1 29 ARG CG C -7.194 4.139 2.472 1.00 . A A . 29 ARG CG 1 1
19 9354 1 1 29 ARG CZ C -5.190 6.462 1.969 1.00 . A A . 29 ARG CZ 1 1
19 9355 1 1 29 ARG H H -8.357 2.149 1.375 1.00 . A A . 29 ARG H 1 1
19 9356 1 1 29 ARG HA H -6.273 1.564 3.111 1.00 . A A . 29 ARG HA 1 1
19 9357 1 1 29 ARG HB2 H -8.749 3.267 3.685 1.00 . A A . 29 ARG HB2 1 1
19 9358 1 1 29 ARG HB3 H -7.200 3.392 4.495 1.00 . A A . 29 ARG HB3 1 1
19 9359 1 1 29 ARG HD2 H -5.178 3.975 3.231 1.00 . A A . 29 ARG HD2 1 1
19 9360 1 1 29 ARG HD3 H -5.445 3.108 1.732 1.00 . A A . 29 ARG HD3 1 1
19 9361 1 1 29 ARG HE H -4.831 5.037 0.581 1.00 . A A . 29 ARG HE 1 1
19 9362 1 1 29 ARG HG2 H -7.708 3.938 1.532 1.00 . A A . 29 ARG HG2 1 1
19 9363 1 1 29 ARG HG3 H -7.451 5.157 2.765 1.00 . A A . 29 ARG HG3 1 1
19 9364 1 1 29 ARG HH11 H -6.012 5.997 3.781 1.00 . A A . 29 ARG HH11 1 1
19 9365 1 1 29 ARG HH12 H -5.659 7.676 3.544 1.00 . A A . 29 ARG HH12 1 1
19 9366 1 1 29 ARG HH21 H -4.692 8.391 1.471 1.00 . A A . 29 ARG HH21 1 1
19 9367 1 1 29 ARG N N -7.813 1.425 1.800 1.00 . A A . 29 ARG N 1 1
19 9368 1 1 29 ARG NE N -5.188 5.196 1.502 1.00 . A A . 29 ARG NE 1 1
19 9369 1 1 29 ARG NH1 N -5.661 6.735 3.205 1.00 . A A . 29 ARG NH1 1 1
19 9370 1 1 29 ARG NH2 N -4.725 7.429 1.201 1.00 . A A . 29 ARG NH2 1 1
19 9371 1 1 29 ARG O O -7.323 0.155 4.972 1.00 . A A . 29 ARG O 1 1
19 9372 1 1 30 ILE C C -9.291 -1.504 5.163 1.00 . A A . 30 ILE C 1 1
19 9373 1 1 30 ILE CA C -10.078 -0.213 4.931 1.00 . A A . 30 ILE CA 1 1
19 9374 1 1 30 ILE CB C -11.489 -0.442 4.384 1.00 . A A . 30 ILE CB 1 1
19 9375 1 1 30 ILE CD1 C -13.533 0.694 5.327 1.00 . A A . 30 ILE CD1 1 1
19 9376 1 1 30 ILE CG1 C -12.308 0.849 4.423 1.00 . A A . 30 ILE CG1 1 1
19 9377 1 1 30 ILE CG2 C -12.185 -1.586 5.124 1.00 . A A . 30 ILE CG2 1 1
19 9378 1 1 30 ILE H H -9.872 1.153 3.372 1.00 . A A . 30 ILE H 1 1
19 9379 1 1 30 ILE HA H -10.183 0.304 5.885 1.00 . A A . 30 ILE HA 1 1
19 9380 1 1 30 ILE HB H -11.405 -0.739 3.338 1.00 . A A . 30 ILE HB 1 1
19 9381 1 1 30 ILE HD11 H -14.121 -0.163 4.998 1.00 . A A . 30 ILE HD11 1 1
19 9382 1 1 30 ILE HD12 H -13.208 0.539 6.355 1.00 . A A . 30 ILE HD12 1 1
19 9383 1 1 30 ILE HD13 H -14.143 1.596 5.270 1.00 . A A . 30 ILE HD13 1 1
19 9384 1 1 30 ILE HG12 H -11.686 1.668 4.784 1.00 . A A . 30 ILE HG12 1 1
19 9385 1 1 30 ILE HG13 H -12.627 1.112 3.414 1.00 . A A . 30 ILE HG13 1 1
19 9386 1 1 30 ILE HG21 H -11.529 -2.456 5.146 1.00 . A A . 30 ILE HG21 1 1
19 9387 1 1 30 ILE HG22 H -12.410 -1.274 6.144 1.00 . A A . 30 ILE HG22 1 1
19 9388 1 1 30 ILE HG23 H -13.111 -1.841 4.609 1.00 . A A . 30 ILE HG23 1 1
19 9389 1 1 30 ILE N N -9.324 0.657 4.045 1.00 . A A . 30 ILE N 1 1
19 9390 1 1 30 ILE O O -8.938 -1.825 6.296 1.00 . A A . 30 ILE O 1 1
19 9391 1 1 31 ALA C C -7.151 -3.312 5.139 1.00 . A A . 31 ALA C 1 1
19 9392 1 1 31 ALA CA C -8.301 -3.460 4.140 1.00 . A A . 31 ALA CA 1 1
19 9393 1 1 31 ALA CB C -7.813 -3.843 2.742 1.00 . A A . 31 ALA CB 1 1
19 9394 1 1 31 ALA H H -9.331 -1.942 3.152 1.00 . A A . 31 ALA H 1 1
19 9395 1 1 31 ALA HA H -8.985 -4.230 4.497 1.00 . A A . 31 ALA HA 1 1
19 9396 1 1 31 ALA HB1 H -6.875 -4.394 2.822 1.00 . A A . 31 ALA HB1 1 1
19 9397 1 1 31 ALA HB2 H -8.561 -4.469 2.254 1.00 . A A . 31 ALA HB2 1 1
19 9398 1 1 31 ALA HB3 H -7.654 -2.940 2.152 1.00 . A A . 31 ALA HB3 1 1
19 9399 1 1 31 ALA N N -9.040 -2.210 4.070 1.00 . A A . 31 ALA N 1 1
19 9400 1 1 31 ALA O O -7.043 -4.090 6.085 1.00 . A A . 31 ALA O 1 1
19 9401 1 1 32 GLU C C -5.625 -2.040 7.225 1.00 . A A . 32 GLU C 1 1
19 9402 1 1 32 GLU CA C -5.185 -2.049 5.760 1.00 . A A . 32 GLU CA 1 1
19 9403 1 1 32 GLU CB C -4.499 -0.734 5.385 1.00 . A A . 32 GLU CB 1 1
19 9404 1 1 32 GLU CD C -2.575 -0.257 3.827 1.00 . A A . 32 GLU CD 1 1
19 9405 1 1 32 GLU CG C -4.015 -0.761 3.934 1.00 . A A . 32 GLU CG 1 1
19 9406 1 1 32 GLU H H -6.417 -1.680 4.122 1.00 . A A . 32 GLU H 1 1
19 9407 1 1 32 GLU HA H -4.494 -2.874 5.586 1.00 . A A . 32 GLU HA 1 1
19 9408 1 1 32 GLU HB2 H -5.193 0.095 5.525 1.00 . A A . 32 GLU HB2 1 1
19 9409 1 1 32 GLU HB3 H -3.654 -0.557 6.051 1.00 . A A . 32 GLU HB3 1 1
19 9410 1 1 32 GLU HE2 H -1.475 1.271 3.810 1.00 . A A . 32 GLU HE2 1 1
19 9411 1 1 32 GLU HG2 H -4.079 -1.778 3.545 1.00 . A A . 32 GLU HG2 1 1
19 9412 1 1 32 GLU HG3 H -4.668 -0.143 3.318 1.00 . A A . 32 GLU HG3 1 1
19 9413 1 1 32 GLU N N -6.322 -2.309 4.894 1.00 . A A . 32 GLU N 1 1
19 9414 1 1 32 GLU O O -5.065 -2.762 8.050 1.00 . A A . 32 GLU O 1 1
19 9415 1 1 32 GLU OE1 O -1.649 -1.061 3.642 1.00 . A A . 32 GLU OE1 1 1
19 9416 1 1 32 GLU OE2 O -2.434 1.020 3.941 1.00 . A A . 32 GLU OE2 1 1
19 9417 1 1 33 ALA C C -7.494 -2.497 9.382 1.00 . A A . 33 ALA C 1 1
19 9418 1 1 33 ALA CA C -7.144 -1.103 8.857 1.00 . A A . 33 ALA CA 1 1
19 9419 1 1 33 ALA CB C -8.348 -0.159 8.863 1.00 . A A . 33 ALA CB 1 1
19 9420 1 1 33 ALA H H -7.073 -0.632 6.829 1.00 . A A . 33 ALA H 1 1
19 9421 1 1 33 ALA HA H -6.360 -0.675 9.481 1.00 . A A . 33 ALA HA 1 1
19 9422 1 1 33 ALA HB1 H -8.777 -0.123 9.865 1.00 . A A . 33 ALA HB1 1 1
19 9423 1 1 33 ALA HB2 H -8.028 0.840 8.569 1.00 . A A . 33 ALA HB2 1 1
19 9424 1 1 33 ALA HB3 H -9.098 -0.522 8.160 1.00 . A A . 33 ALA HB3 1 1
19 9425 1 1 33 ALA N N -6.623 -1.215 7.505 1.00 . A A . 33 ALA N 1 1
19 9426 1 1 33 ALA O O -7.063 -2.881 10.468 1.00 . A A . 33 ALA O 1 1
19 9427 1 1 34 MET C C -7.471 -5.482 9.112 1.00 . A A . 34 MET C 1 1
19 9428 1 1 34 MET CA C -8.683 -4.560 8.956 1.00 . A A . 34 MET CA 1 1
19 9429 1 1 34 MET CB C -9.617 -5.122 7.883 1.00 . A A . 34 MET CB 1 1
19 9430 1 1 34 MET CE C -12.422 -5.265 5.741 1.00 . A A . 34 MET CE 1 1
19 9431 1 1 34 MET CG C -10.937 -4.348 7.846 1.00 . A A . 34 MET CG 1 1
19 9432 1 1 34 MET H H -8.616 -2.897 7.703 1.00 . A A . 34 MET H 1 1
19 9433 1 1 34 MET HA H -9.194 -4.456 9.913 1.00 . A A . 34 MET HA 1 1
19 9434 1 1 34 MET HB2 H -9.132 -5.067 6.908 1.00 . A A . 34 MET HB2 1 1
19 9435 1 1 34 MET HB3 H -9.815 -6.175 8.083 1.00 . A A . 34 MET HB3 1 1
19 9436 1 1 34 MET HE1 H -12.782 -4.262 5.513 1.00 . A A . 34 MET HE1 1 1
19 9437 1 1 34 MET HE2 H -11.443 -5.413 5.284 1.00 . A A . 34 MET HE2 1 1
19 9438 1 1 34 MET HE3 H -13.122 -6.001 5.344 1.00 . A A . 34 MET HE3 1 1
19 9439 1 1 34 MET HG2 H -11.099 -3.843 8.798 1.00 . A A . 34 MET HG2 1 1
19 9440 1 1 34 MET HG3 H -10.893 -3.575 7.078 1.00 . A A . 34 MET HG3 1 1
19 9441 1 1 34 MET N N -8.270 -3.217 8.586 1.00 . A A . 34 MET N 1 1
19 9442 1 1 34 MET O O -7.589 -6.582 9.648 1.00 . A A . 34 MET O 1 1
19 9443 1 1 34 MET SD S -12.289 -5.463 7.510 1.00 . A A . 34 MET SD 1 1
19 9444 1 1 35 ALA C C -4.370 -5.413 10.008 1.00 . A A . 35 ALA C 1 1
19 9445 1 1 35 ALA CA C -5.103 -5.765 8.712 1.00 . A A . 35 ALA CA 1 1
19 9446 1 1 35 ALA CB C -4.252 -5.494 7.470 1.00 . A A . 35 ALA CB 1 1
19 9447 1 1 35 ALA H H -6.247 -4.102 8.198 1.00 . A A . 35 ALA H 1 1
19 9448 1 1 35 ALA HA H -5.370 -6.821 8.731 1.00 . A A . 35 ALA HA 1 1
19 9449 1 1 35 ALA HB1 H -4.288 -6.360 6.809 1.00 . A A . 35 ALA HB1 1 1
19 9450 1 1 35 ALA HB2 H -4.641 -4.621 6.946 1.00 . A A . 35 ALA HB2 1 1
19 9451 1 1 35 ALA HB3 H -3.220 -5.308 7.769 1.00 . A A . 35 ALA HB3 1 1
19 9452 1 1 35 ALA N N -6.334 -4.998 8.633 1.00 . A A . 35 ALA N 1 1
19 9453 1 1 35 ALA O O -4.212 -6.260 10.886 1.00 . A A . 35 ALA O 1 1
19 9454 1 1 36 LYS C C -4.102 -3.899 12.502 1.00 . A A . 36 LYS C 1 1
19 9455 1 1 36 LYS CA C -3.231 -3.686 11.262 1.00 . A A . 36 LYS CA 1 1
19 9456 1 1 36 LYS CB C -2.783 -2.237 11.067 1.00 . A A . 36 LYS CB 1 1
19 9457 1 1 36 LYS CD C -0.814 -2.207 12.643 1.00 . A A . 36 LYS CD 1 1
19 9458 1 1 36 LYS CE C -0.185 -1.515 13.854 1.00 . A A . 36 LYS CE 1 1
19 9459 1 1 36 LYS CG C -2.215 -1.659 12.365 1.00 . A A . 36 LYS CG 1 1
19 9460 1 1 36 LYS H H -4.076 -3.478 9.370 1.00 . A A . 36 LYS H 1 1
19 9461 1 1 36 LYS HA H -2.331 -4.291 11.365 1.00 . A A . 36 LYS HA 1 1
19 9462 1 1 36 LYS HB2 H -2.028 -2.188 10.283 1.00 . A A . 36 LYS HB2 1 1
19 9463 1 1 36 LYS HB3 H -3.627 -1.633 10.735 1.00 . A A . 36 LYS HB3 1 1
19 9464 1 1 36 LYS HD2 H -0.868 -3.281 12.820 1.00 . A A . 36 LYS HD2 1 1
19 9465 1 1 36 LYS HD3 H -0.182 -2.060 11.767 1.00 . A A . 36 LYS HD3 1 1
19 9466 1 1 36 LYS HE2 H 0.890 -1.697 13.866 1.00 . A A . 36 LYS HE2 1 1
19 9467 1 1 36 LYS HE3 H -0.324 -0.437 13.778 1.00 . A A . 36 LYS HE3 1 1
19 9468 1 1 36 LYS HG2 H -2.178 -0.572 12.298 1.00 . A A . 36 LYS HG2 1 1
19 9469 1 1 36 LYS HG3 H -2.877 -1.904 13.196 1.00 . A A . 36 LYS HG3 1 1
19 9470 1 1 36 LYS HZ1 H -1.737 -2.352 14.964 1.00 . A A . 36 LYS HZ1 1 1
19 9471 1 1 36 LYS HZ3 H -0.845 -1.289 15.817 1.00 . A A . 36 LYS HZ3 1 1
19 9472 1 1 36 LYS N N -3.943 -4.161 10.088 1.00 . A A . 36 LYS N 1 1
19 9473 1 1 36 LYS NZ N -0.793 -2.012 15.108 1.00 . A A . 36 LYS NZ 1 1
19 9474 1 1 36 LYS O O -3.719 -4.626 13.417 1.00 . A A . 36 LYS O 1 1
19 9475 1 1 37 GLY C C -6.489 -4.826 13.925 1.00 . A A . 37 GLY C 1 1
19 9476 1 1 37 GLY CA C -6.187 -3.361 13.604 1.00 . A A . 37 GLY CA 1 1
19 9477 1 1 37 GLY H H -5.563 -2.662 11.744 1.00 . A A . 37 GLY H 1 1
19 9478 1 1 37 GLY HA2 H -5.767 -2.872 14.483 1.00 . A A . 37 GLY HA2 1 1
19 9479 1 1 37 GLY HA3 H -7.113 -2.840 13.362 1.00 . A A . 37 GLY HA3 1 1
19 9480 1 1 37 GLY N N -5.258 -3.252 12.492 1.00 . A A . 37 GLY N 1 1
19 9481 1 1 37 GLY O O -7.254 -5.120 14.842 1.00 . A A . 37 GLY O 1 1
20 9482 1 1 1 ARG C C -1.566 6.316 -25.316 1.00 . A A . 1 ARG C 1 1
20 9483 1 1 1 ARG CA C -0.984 5.511 -26.479 1.00 . A A . 1 ARG CA 1 1
20 9484 1 1 1 ARG CB C 0.388 6.079 -26.847 1.00 . A A . 1 ARG CB 1 1
20 9485 1 1 1 ARG CD C 0.613 8.419 -25.934 1.00 . A A . 1 ARG CD 1 1
20 9486 1 1 1 ARG CG C 0.295 7.572 -27.168 1.00 . A A . 1 ARG CG 1 1
20 9487 1 1 1 ARG CZ C 2.693 9.139 -24.747 1.00 . A A . 1 ARG CZ 1 1
20 9488 1 1 1 ARG H1 H -1.727 6.293 -28.260 1.00 . A A . 1 ARG H1 1 1
20 9489 1 1 1 ARG HA H -0.899 4.455 -26.221 1.00 . A A . 1 ARG HA 1 1
20 9490 1 1 1 ARG HB2 H 1.084 5.923 -26.022 1.00 . A A . 1 ARG HB2 1 1
20 9491 1 1 1 ARG HB3 H 0.789 5.543 -27.707 1.00 . A A . 1 ARG HB3 1 1
20 9492 1 1 1 ARG HD2 H 0.087 9.371 -25.991 1.00 . A A . 1 ARG HD2 1 1
20 9493 1 1 1 ARG HD3 H 0.261 7.913 -25.035 1.00 . A A . 1 ARG HD3 1 1
20 9494 1 1 1 ARG HE H 2.632 8.437 -26.642 1.00 . A A . 1 ARG HE 1 1
20 9495 1 1 1 ARG HG2 H 0.989 7.819 -27.971 1.00 . A A . 1 ARG HG2 1 1
20 9496 1 1 1 ARG HG3 H -0.706 7.809 -27.528 1.00 . A A . 1 ARG HG3 1 1
20 9497 1 1 1 ARG HH11 H 0.995 9.317 -23.625 1.00 . A A . 1 ARG HH11 1 1
20 9498 1 1 1 ARG HH12 H 2.454 9.808 -22.832 1.00 . A A . 1 ARG HH12 1 1
20 9499 1 1 1 ARG HH21 H 4.537 9.663 -24.009 1.00 . A A . 1 ARG HH21 1 1
20 9500 1 1 1 ARG N N -1.886 5.544 -27.617 1.00 . A A . 1 ARG N 1 1
20 9501 1 1 1 ARG NE N 2.072 8.653 -25.842 1.00 . A A . 1 ARG NE 1 1
20 9502 1 1 1 ARG NH1 N 1.987 9.448 -23.639 1.00 . A A . 1 ARG NH1 1 1
20 9503 1 1 1 ARG NH2 N 4.002 9.309 -24.776 1.00 . A A . 1 ARG NH2 1 1
20 9504 1 1 1 ARG O O -1.981 7.460 -25.494 1.00 . A A . 1 ARG O 1 1
20 9505 1 1 2 GLY C C -2.738 5.306 -22.015 1.00 . A A . 2 GLY C 1 1
20 9506 1 1 2 GLY CA C -2.104 6.331 -22.958 1.00 . A A . 2 GLY CA 1 1
20 9507 1 1 2 GLY H H -1.240 4.756 -24.013 1.00 . A A . 2 GLY H 1 1
20 9508 1 1 2 GLY HA2 H -1.301 6.858 -22.441 1.00 . A A . 2 GLY HA2 1 1
20 9509 1 1 2 GLY HA3 H -2.845 7.078 -23.240 1.00 . A A . 2 GLY HA3 1 1
20 9510 1 1 2 GLY N N -1.579 5.687 -24.150 1.00 . A A . 2 GLY N 1 1
20 9511 1 1 2 GLY O O -3.917 5.410 -21.681 1.00 . A A . 2 GLY O 1 1
20 9512 1 1 3 LYS C C -1.611 3.371 -19.401 1.00 . A A . 3 LYS C 1 1
20 9513 1 1 3 LYS CA C -2.393 3.296 -20.714 1.00 . A A . 3 LYS CA 1 1
20 9514 1 1 3 LYS CB C -2.319 1.929 -21.397 1.00 . A A . 3 LYS CB 1 1
20 9515 1 1 3 LYS CD C -0.788 0.318 -22.588 1.00 . A A . 3 LYS CD 1 1
20 9516 1 1 3 LYS CE C -0.409 -0.958 -21.834 1.00 . A A . 3 LYS CE 1 1
20 9517 1 1 3 LYS CG C -0.866 1.514 -21.637 1.00 . A A . 3 LYS CG 1 1
20 9518 1 1 3 LYS H H -0.968 4.262 -21.888 1.00 . A A . 3 LYS H 1 1
20 9519 1 1 3 LYS HA H -3.444 3.494 -20.502 1.00 . A A . 3 LYS HA 1 1
20 9520 1 1 3 LYS HB2 H -2.817 1.182 -20.778 1.00 . A A . 3 LYS HB2 1 1
20 9521 1 1 3 LYS HB3 H -2.853 1.963 -22.346 1.00 . A A . 3 LYS HB3 1 1
20 9522 1 1 3 LYS HD2 H -1.749 0.180 -23.085 1.00 . A A . 3 LYS HD2 1 1
20 9523 1 1 3 LYS HD3 H -0.052 0.516 -23.368 1.00 . A A . 3 LYS HD3 1 1
20 9524 1 1 3 LYS HE2 H -0.793 -0.913 -20.815 1.00 . A A . 3 LYS HE2 1 1
20 9525 1 1 3 LYS HE3 H -0.873 -1.821 -22.312 1.00 . A A . 3 LYS HE3 1 1
20 9526 1 1 3 LYS HG2 H -0.309 2.353 -22.055 1.00 . A A . 3 LYS HG2 1 1
20 9527 1 1 3 LYS HG3 H -0.395 1.260 -20.688 1.00 . A A . 3 LYS HG3 1 1
20 9528 1 1 3 LYS HZ1 H 1.334 -2.019 -21.408 1.00 . A A . 3 LYS HZ1 1 1
20 9529 1 1 3 LYS HZ3 H 1.518 -0.407 -21.264 1.00 . A A . 3 LYS HZ3 1 1
20 9530 1 1 3 LYS N N -1.926 4.339 -21.612 1.00 . A A . 3 LYS N 1 1
20 9531 1 1 3 LYS NZ N 1.061 -1.129 -21.810 1.00 . A A . 3 LYS NZ 1 1
20 9532 1 1 3 LYS O O -0.801 4.277 -19.208 1.00 . A A . 3 LYS O 1 1
20 9533 1 1 4 TRP C C -1.292 0.914 -16.730 1.00 . A A . 4 TRP C 1 1
20 9534 1 1 4 TRP CA C -1.211 2.353 -17.244 1.00 . A A . 4 TRP CA 1 1
20 9535 1 1 4 TRP CB C -1.810 3.370 -16.272 1.00 . A A . 4 TRP CB 1 1
20 9536 1 1 4 TRP CD1 C -4.294 3.890 -16.743 1.00 . A A . 4 TRP CD1 1 1
20 9537 1 1 4 TRP CD2 C -4.004 2.370 -15.157 1.00 . A A . 4 TRP CD2 1 1
20 9538 1 1 4 TRP CE2 C -5.363 2.554 -15.309 1.00 . A A . 4 TRP CE2 1 1
20 9539 1 1 4 TRP CE3 C -3.488 1.460 -14.218 1.00 . A A . 4 TRP CE3 1 1
20 9540 1 1 4 TRP CG C -3.324 3.238 -16.088 1.00 . A A . 4 TRP CG 1 1
20 9541 1 1 4 TRP CH2 C -5.828 0.951 -13.613 1.00 . A A . 4 TRP CH2 1 1
20 9542 1 1 4 TRP CZ2 C -6.319 1.862 -14.555 1.00 . A A . 4 TRP CZ2 1 1
20 9543 1 1 4 TRP CZ3 C -4.456 0.777 -13.472 1.00 . A A . 4 TRP CZ3 1 1
20 9544 1 1 4 TRP H H -2.539 1.674 -18.698 1.00 . A A . 4 TRP H 1 1
20 9545 1 1 4 TRP HA H -0.169 2.636 -17.397 1.00 . A A . 4 TRP HA 1 1
20 9546 1 1 4 TRP HB2 H -1.326 3.260 -15.302 1.00 . A A . 4 TRP HB2 1 1
20 9547 1 1 4 TRP HB3 H -1.584 4.375 -16.628 1.00 . A A . 4 TRP HB3 1 1
20 9548 1 1 4 TRP HD1 H -4.118 4.629 -17.524 1.00 . A A . 4 TRP HD1 1 1
20 9549 1 1 4 TRP HE1 H -6.501 3.883 -16.670 1.00 . A A . 4 TRP HE1 1 1
20 9550 1 1 4 TRP HE3 H -2.419 1.297 -14.079 1.00 . A A . 4 TRP HE3 1 1
20 9551 1 1 4 TRP HH2 H -6.519 0.379 -12.993 1.00 . A A . 4 TRP HH2 1 1
20 9552 1 1 4 TRP HZ2 H -7.388 2.025 -14.694 1.00 . A A . 4 TRP HZ2 1 1
20 9553 1 1 4 TRP HZ3 H -4.110 0.059 -12.729 1.00 . A A . 4 TRP HZ3 1 1
20 9554 1 1 4 TRP N N -1.880 2.407 -18.533 1.00 . A A . 4 TRP N 1 1
20 9555 1 1 4 TRP NE1 N -5.546 3.507 -16.304 1.00 . A A . 4 TRP NE1 1 1
20 9556 1 1 4 TRP O O -2.360 0.454 -16.329 1.00 . A A . 4 TRP O 1 1
20 9557 1 1 5 THR C C 0.272 -1.182 -14.811 1.00 . A A . 5 THR C 1 1
20 9558 1 1 5 THR CA C -0.078 -1.133 -16.299 1.00 . A A . 5 THR CA 1 1
20 9559 1 1 5 THR CB C 0.926 -1.874 -17.184 1.00 . A A . 5 THR CB 1 1
20 9560 1 1 5 THR CG2 C 1.058 -3.352 -16.809 1.00 . A A . 5 THR CG2 1 1
20 9561 1 1 5 THR H H 0.715 0.626 -17.085 1.00 . A A . 5 THR H 1 1
20 9562 1 1 5 THR HA H -1.064 -1.584 -16.411 1.00 . A A . 5 THR HA 1 1
20 9563 1 1 5 THR HB H 1.897 -1.381 -17.169 1.00 . A A . 5 THR HB 1 1
20 9564 1 1 5 THR HG1 H -0.559 -2.393 -18.422 1.00 . A A . 5 THR HG1 1 1
20 9565 1 1 5 THR HG21 H 2.105 -3.586 -16.618 1.00 . A A . 5 THR HG21 1 1
20 9566 1 1 5 THR HG22 H 0.471 -3.553 -15.913 1.00 . A A . 5 THR HG22 1 1
20 9567 1 1 5 THR HG23 H 0.691 -3.969 -17.630 1.00 . A A . 5 THR HG23 1 1
20 9568 1 1 5 THR N N -0.149 0.244 -16.758 1.00 . A A . 5 THR N 1 1
20 9569 1 1 5 THR O O 1.031 -0.347 -14.320 1.00 . A A . 5 THR O 1 1
20 9570 1 1 5 THR OG1 O 0.308 -1.896 -18.468 1.00 . A A . 5 THR OG1 1 1
20 9571 1 1 6 TYR C C 0.438 -3.752 -12.403 1.00 . A A . 6 TYR C 1 1
20 9572 1 1 6 TYR CA C -0.055 -2.336 -12.711 1.00 . A A . 6 TYR CA 1 1
20 9573 1 1 6 TYR CB C -1.405 -2.118 -12.024 1.00 . A A . 6 TYR CB 1 1
20 9574 1 1 6 TYR CD1 C -1.115 0.237 -11.173 1.00 . A A . 6 TYR CD1 1 1
20 9575 1 1 6 TYR CD2 C -1.590 -1.489 -9.590 1.00 . A A . 6 TYR CD2 1 1
20 9576 1 1 6 TYR CE1 C -1.080 1.205 -10.108 1.00 . A A . 6 TYR CE1 1 1
20 9577 1 1 6 TYR CE2 C -1.556 -0.521 -8.524 1.00 . A A . 6 TYR CE2 1 1
20 9578 1 1 6 TYR CG C -1.369 -1.090 -10.892 1.00 . A A . 6 TYR CG 1 1
20 9579 1 1 6 TYR CZ C -1.302 0.778 -8.836 1.00 . A A . 6 TYR CZ 1 1
20 9580 1 1 6 TYR H H -0.914 -2.842 -14.540 1.00 . A A . 6 TYR H 1 1
20 9581 1 1 6 TYR HA H 0.710 -1.620 -12.413 1.00 . A A . 6 TYR HA 1 1
20 9582 1 1 6 TYR HB2 H -2.133 -1.797 -12.770 1.00 . A A . 6 TYR HB2 1 1
20 9583 1 1 6 TYR HB3 H -1.756 -3.070 -11.626 1.00 . A A . 6 TYR HB3 1 1
20 9584 1 1 6 TYR HD1 H -0.940 0.552 -12.202 1.00 . A A . 6 TYR HD1 1 1
20 9585 1 1 6 TYR HD2 H -1.790 -2.538 -9.368 1.00 . A A . 6 TYR HD2 1 1
20 9586 1 1 6 TYR HE1 H -0.881 2.256 -10.316 1.00 . A A . 6 TYR HE1 1 1
20 9587 1 1 6 TYR HE2 H -1.728 -0.823 -7.491 1.00 . A A . 6 TYR HE2 1 1
20 9588 1 1 6 TYR HH H -1.352 1.231 -6.946 1.00 . A A . 6 TYR HH 1 1
20 9589 1 1 6 TYR N N -0.298 -2.168 -14.134 1.00 . A A . 6 TYR N 1 1
20 9590 1 1 6 TYR O O 1.452 -3.927 -11.729 1.00 . A A . 6 TYR O 1 1
20 9591 1 1 6 TYR OH O -1.270 1.692 -7.830 1.00 . A A . 6 TYR OH 1 1
20 9592 1 1 7 ASN C C 0.609 -6.704 -13.995 1.00 . A A . 7 ASN C 1 1
20 9593 1 1 7 ASN CA C 0.046 -6.120 -12.698 1.00 . A A . 7 ASN CA 1 1
20 9594 1 1 7 ASN CB C -1.183 -6.942 -12.304 1.00 . A A . 7 ASN CB 1 1
20 9595 1 1 7 ASN CG C -0.776 -8.220 -11.570 1.00 . A A . 7 ASN CG 1 1
20 9596 1 1 7 ASN H H -1.126 -4.575 -13.458 1.00 . A A . 7 ASN H 1 1
20 9597 1 1 7 ASN HA H 0.779 -6.112 -11.892 1.00 . A A . 7 ASN HA 1 1
20 9598 1 1 7 ASN HB2 H -1.835 -6.344 -11.667 1.00 . A A . 7 ASN HB2 1 1
20 9599 1 1 7 ASN HB3 H -1.755 -7.197 -13.196 1.00 . A A . 7 ASN HB3 1 1
20 9600 1 1 7 ASN HD21 H -0.949 -7.215 -9.821 1.00 . A A . 7 ASN HD21 1 1
20 9601 1 1 7 ASN HD22 H -0.472 -8.874 -9.678 1.00 . A A . 7 ASN HD22 1 1
20 9602 1 1 7 ASN N N -0.303 -4.726 -12.911 1.00 . A A . 7 ASN N 1 1
20 9603 1 1 7 ASN ND2 N -0.728 -8.093 -10.247 1.00 . A A . 7 ASN ND2 1 1
20 9604 1 1 7 ASN O O 1.440 -7.610 -13.963 1.00 . A A . 7 ASN O 1 1
20 9605 1 1 7 ASN OD1 O -0.521 -9.255 -12.165 1.00 . A A . 7 ASN OD1 1 1
20 9606 1 1 8 GLY C C -0.428 -6.236 -17.499 1.00 . A A . 8 GLY C 1 1
20 9607 1 1 8 GLY CA C 0.580 -6.616 -16.412 1.00 . A A . 8 GLY CA 1 1
20 9608 1 1 8 GLY H H -0.541 -5.423 -15.124 1.00 . A A . 8 GLY H 1 1
20 9609 1 1 8 GLY HA2 H 1.551 -6.177 -16.643 1.00 . A A . 8 GLY HA2 1 1
20 9610 1 1 8 GLY HA3 H 0.714 -7.697 -16.398 1.00 . A A . 8 GLY HA3 1 1
20 9611 1 1 8 GLY N N 0.134 -6.160 -15.107 1.00 . A A . 8 GLY N 1 1
20 9612 1 1 8 GLY O O -0.047 -5.957 -18.635 1.00 . A A . 8 GLY O 1 1
20 9613 1 1 9 ILE C C -2.558 -4.464 -18.539 1.00 . A A . 9 ILE C 1 1
20 9614 1 1 9 ILE CA C -2.761 -5.896 -18.039 1.00 . A A . 9 ILE CA 1 1
20 9615 1 1 9 ILE CB C -4.128 -6.135 -17.395 1.00 . A A . 9 ILE CB 1 1
20 9616 1 1 9 ILE CD1 C -4.480 -8.170 -18.843 1.00 . A A . 9 ILE CD1 1 1
20 9617 1 1 9 ILE CG1 C -4.491 -7.621 -17.414 1.00 . A A . 9 ILE CG1 1 1
20 9618 1 1 9 ILE CG2 C -5.205 -5.273 -18.058 1.00 . A A . 9 ILE CG2 1 1
20 9619 1 1 9 ILE H H -1.997 -6.465 -16.187 1.00 . A A . 9 ILE H 1 1
20 9620 1 1 9 ILE HA H -2.683 -6.573 -18.890 1.00 . A A . 9 ILE HA 1 1
20 9621 1 1 9 ILE HB H -4.071 -5.831 -16.350 1.00 . A A . 9 ILE HB 1 1
20 9622 1 1 9 ILE HD11 H -3.600 -8.796 -18.984 1.00 . A A . 9 ILE HD11 1 1
20 9623 1 1 9 ILE HD12 H -5.379 -8.762 -19.011 1.00 . A A . 9 ILE HD12 1 1
20 9624 1 1 9 ILE HD13 H -4.454 -7.341 -19.550 1.00 . A A . 9 ILE HD13 1 1
20 9625 1 1 9 ILE HG12 H -3.784 -8.180 -16.801 1.00 . A A . 9 ILE HG12 1 1
20 9626 1 1 9 ILE HG13 H -5.478 -7.764 -16.974 1.00 . A A . 9 ILE HG13 1 1
20 9627 1 1 9 ILE HG21 H -5.341 -5.593 -19.091 1.00 . A A . 9 ILE HG21 1 1
20 9628 1 1 9 ILE HG22 H -6.144 -5.384 -17.516 1.00 . A A . 9 ILE HG22 1 1
20 9629 1 1 9 ILE HG23 H -4.896 -4.228 -18.040 1.00 . A A . 9 ILE HG23 1 1
20 9630 1 1 9 ILE N N -1.695 -6.237 -17.112 1.00 . A A . 9 ILE N 1 1
20 9631 1 1 9 ILE O O -1.786 -3.704 -17.957 1.00 . A A . 9 ILE O 1 1
20 9632 1 1 10 THR C C -3.820 -1.777 -19.273 1.00 . A A . 10 THR C 1 1
20 9633 1 1 10 THR CA C -3.172 -2.812 -20.195 1.00 . A A . 10 THR CA 1 1
20 9634 1 1 10 THR CB C -3.802 -2.864 -21.588 1.00 . A A . 10 THR CB 1 1
20 9635 1 1 10 THR CG2 C -3.815 -1.497 -22.276 1.00 . A A . 10 THR CG2 1 1
20 9636 1 1 10 THR H H -3.891 -4.764 -20.078 1.00 . A A . 10 THR H 1 1
20 9637 1 1 10 THR HA H -2.118 -2.548 -20.282 1.00 . A A . 10 THR HA 1 1
20 9638 1 1 10 THR HB H -4.806 -3.288 -21.546 1.00 . A A . 10 THR HB 1 1
20 9639 1 1 10 THR HG1 H -3.370 -4.155 -23.055 1.00 . A A . 10 THR HG1 1 1
20 9640 1 1 10 THR HG21 H -3.767 -0.711 -21.523 1.00 . A A . 10 THR HG21 1 1
20 9641 1 1 10 THR HG22 H -2.955 -1.417 -22.941 1.00 . A A . 10 THR HG22 1 1
20 9642 1 1 10 THR HG23 H -4.732 -1.390 -22.855 1.00 . A A . 10 THR HG23 1 1
20 9643 1 1 10 THR N N -3.265 -4.140 -19.611 1.00 . A A . 10 THR N 1 1
20 9644 1 1 10 THR O O -3.198 -0.775 -18.925 1.00 . A A . 10 THR O 1 1
20 9645 1 1 10 THR OG1 O -2.881 -3.632 -22.358 1.00 . A A . 10 THR OG1 1 1
20 9646 1 1 11 TYR C C -5.845 0.256 -18.605 1.00 . A A . 11 TYR C 1 1
20 9647 1 1 11 TYR CA C -5.801 -1.162 -18.029 1.00 . A A . 11 TYR CA 1 1
20 9648 1 1 11 TYR CB C -5.034 -1.138 -16.706 1.00 . A A . 11 TYR CB 1 1
20 9649 1 1 11 TYR CD1 C -6.106 -3.373 -16.246 1.00 . A A . 11 TYR CD1 1 1
20 9650 1 1 11 TYR CD2 C -4.890 -2.315 -14.481 1.00 . A A . 11 TYR CD2 1 1
20 9651 1 1 11 TYR CE1 C -6.407 -4.480 -15.375 1.00 . A A . 11 TYR CE1 1 1
20 9652 1 1 11 TYR CE2 C -5.190 -3.422 -13.610 1.00 . A A . 11 TYR CE2 1 1
20 9653 1 1 11 TYR CG C -5.354 -2.314 -15.780 1.00 . A A . 11 TYR CG 1 1
20 9654 1 1 11 TYR CZ C -5.934 -4.450 -14.100 1.00 . A A . 11 TYR CZ 1 1
20 9655 1 1 11 TYR H H -5.561 -2.873 -19.192 1.00 . A A . 11 TYR H 1 1
20 9656 1 1 11 TYR HA H -6.818 -1.542 -17.941 1.00 . A A . 11 TYR HA 1 1
20 9657 1 1 11 TYR HB2 H -3.965 -1.135 -16.917 1.00 . A A . 11 TYR HB2 1 1
20 9658 1 1 11 TYR HB3 H -5.258 -0.207 -16.184 1.00 . A A . 11 TYR HB3 1 1
20 9659 1 1 11 TYR HD1 H -6.472 -3.372 -17.272 1.00 . A A . 11 TYR HD1 1 1
20 9660 1 1 11 TYR HD2 H -4.296 -1.478 -14.113 1.00 . A A . 11 TYR HD2 1 1
20 9661 1 1 11 TYR HE1 H -7.000 -5.323 -15.729 1.00 . A A . 11 TYR HE1 1 1
20 9662 1 1 11 TYR HE2 H -4.830 -3.435 -12.581 1.00 . A A . 11 TYR HE2 1 1
20 9663 1 1 11 TYR HH H -6.887 -6.099 -13.710 1.00 . A A . 11 TYR HH 1 1
20 9664 1 1 11 TYR N N -5.062 -2.056 -18.904 1.00 . A A . 11 TYR N 1 1
20 9665 1 1 11 TYR O O -5.863 1.232 -17.857 1.00 . A A . 11 TYR O 1 1
20 9666 1 1 11 TYR OH O -6.218 -5.495 -13.277 1.00 . A A . 11 TYR OH 1 1
20 9667 1 1 12 GLU C C -6.971 2.504 -19.987 1.00 . A A . 12 GLU C 1 1
20 9668 1 1 12 GLU CA C -5.903 1.604 -20.612 1.00 . A A . 12 GLU CA 1 1
20 9669 1 1 12 GLU CB C -6.152 1.417 -22.110 1.00 . A A . 12 GLU CB 1 1
20 9670 1 1 12 GLU CD C -7.078 3.397 -23.367 1.00 . A A . 12 GLU CD 1 1
20 9671 1 1 12 GLU CG C -5.809 2.691 -22.885 1.00 . A A . 12 GLU CG 1 1
20 9672 1 1 12 GLU H H -5.847 -0.477 -20.528 1.00 . A A . 12 GLU H 1 1
20 9673 1 1 12 GLU HA H -4.917 2.043 -20.465 1.00 . A A . 12 GLU HA 1 1
20 9674 1 1 12 GLU HB2 H -5.549 0.588 -22.482 1.00 . A A . 12 GLU HB2 1 1
20 9675 1 1 12 GLU HB3 H -7.196 1.154 -22.280 1.00 . A A . 12 GLU HB3 1 1
20 9676 1 1 12 GLU HE2 H -8.578 4.402 -22.832 1.00 . A A . 12 GLU HE2 1 1
20 9677 1 1 12 GLU HG2 H -5.233 3.364 -22.250 1.00 . A A . 12 GLU HG2 1 1
20 9678 1 1 12 GLU HG3 H -5.180 2.443 -23.740 1.00 . A A . 12 GLU HG3 1 1
20 9679 1 1 12 GLU N N -5.862 0.322 -19.928 1.00 . A A . 12 GLU N 1 1
20 9680 1 1 12 GLU O O -6.884 3.728 -20.074 1.00 . A A . 12 GLU O 1 1
20 9681 1 1 12 GLU OE1 O -7.404 3.339 -24.562 1.00 . A A . 12 GLU OE1 1 1
20 9682 1 1 12 GLU OE2 O -7.736 4.023 -22.450 1.00 . A A . 12 GLU OE2 1 1
20 9683 1 1 13 GLY C C -10.179 2.852 -19.718 1.00 . A A . 13 GLY C 1 1
20 9684 1 1 13 GLY CA C -9.037 2.592 -18.733 1.00 . A A . 13 GLY CA 1 1
20 9685 1 1 13 GLY H H -8.017 0.868 -19.306 1.00 . A A . 13 GLY H 1 1
20 9686 1 1 13 GLY HA2 H -9.409 2.023 -17.881 1.00 . A A . 13 GLY HA2 1 1
20 9687 1 1 13 GLY HA3 H -8.664 3.539 -18.345 1.00 . A A . 13 GLY HA3 1 1
20 9688 1 1 13 GLY N N -7.954 1.864 -19.372 1.00 . A A . 13 GLY N 1 1
20 9689 1 1 13 GLY O O -9.944 3.275 -20.848 1.00 . A A . 13 GLY O 1 1
20 9690 1 1 14 GLY C C -13.849 2.547 -19.274 1.00 . A A . 14 GLY C 1 1
20 9691 1 1 14 GLY CA C -12.569 2.788 -20.078 1.00 . A A . 14 GLY CA 1 1
20 9692 1 1 14 GLY H H -11.573 2.244 -18.331 1.00 . A A . 14 GLY H 1 1
20 9693 1 1 14 GLY HA2 H -12.571 3.803 -20.475 1.00 . A A . 14 GLY HA2 1 1
20 9694 1 1 14 GLY HA3 H -12.539 2.111 -20.932 1.00 . A A . 14 GLY HA3 1 1
20 9695 1 1 14 GLY N N -11.391 2.588 -19.252 1.00 . A A . 14 GLY N 1 1
20 9696 1 1 14 GLY O O -13.924 1.604 -18.488 1.00 . A A . 14 GLY O 1 1
20 9697 1 1 15 GLY C C -16.212 4.364 -17.706 1.00 . A A . 15 GLY C 1 1
20 9698 1 1 15 GLY CA C -16.097 3.308 -18.807 1.00 . A A . 15 GLY CA 1 1
20 9699 1 1 15 GLY H H -14.755 4.179 -20.141 1.00 . A A . 15 GLY H 1 1
20 9700 1 1 15 GLY HA2 H -16.914 3.428 -19.518 1.00 . A A . 15 GLY HA2 1 1
20 9701 1 1 15 GLY HA3 H -16.196 2.313 -18.373 1.00 . A A . 15 GLY HA3 1 1
20 9702 1 1 15 GLY N N -14.824 3.415 -19.500 1.00 . A A . 15 GLY N 1 1
20 9703 1 1 15 GLY O O -15.815 4.124 -16.567 1.00 . A A . 15 GLY O 1 1
20 9704 1 1 16 GLY C C -15.613 7.353 -16.926 1.00 . A A . 16 GLY C 1 1
20 9705 1 1 16 GLY CA C -16.929 6.604 -17.144 1.00 . A A . 16 GLY CA 1 1
20 9706 1 1 16 GLY H H -17.077 5.698 -19.014 1.00 . A A . 16 GLY H 1 1
20 9707 1 1 16 GLY HA2 H -17.686 7.294 -17.517 1.00 . A A . 16 GLY HA2 1 1
20 9708 1 1 16 GLY HA3 H -17.293 6.216 -16.193 1.00 . A A . 16 GLY HA3 1 1
20 9709 1 1 16 GLY N N -16.757 5.511 -18.085 1.00 . A A . 16 GLY N 1 1
20 9710 1 1 16 GLY O O -15.301 8.294 -17.654 1.00 . A A . 16 GLY O 1 1
20 9711 1 1 17 GLY C C -13.301 7.413 -14.100 1.00 . A A . 17 GLY C 1 1
20 9712 1 1 17 GLY CA C -13.599 7.522 -15.596 1.00 . A A . 17 GLY CA 1 1
20 9713 1 1 17 GLY H H -15.136 6.141 -15.332 1.00 . A A . 17 GLY H 1 1
20 9714 1 1 17 GLY HA2 H -12.804 7.040 -16.165 1.00 . A A . 17 GLY HA2 1 1
20 9715 1 1 17 GLY HA3 H -13.612 8.571 -15.893 1.00 . A A . 17 GLY HA3 1 1
20 9716 1 1 17 GLY N N -14.875 6.906 -15.920 1.00 . A A . 17 GLY N 1 1
20 9717 1 1 17 GLY O O -14.219 7.317 -13.286 1.00 . A A . 17 GLY O 1 1
20 9718 1 1 18 GLY C C -10.060 7.403 -12.291 1.00 . A A . 18 GLY C 1 1
20 9719 1 1 18 GLY CA C -11.585 7.334 -12.398 1.00 . A A . 18 GLY CA 1 1
20 9720 1 1 18 GLY H H -11.275 7.508 -14.450 1.00 . A A . 18 GLY H 1 1
20 9721 1 1 18 GLY HA2 H -12.030 8.143 -11.818 1.00 . A A . 18 GLY HA2 1 1
20 9722 1 1 18 GLY HA3 H -11.941 6.399 -11.966 1.00 . A A . 18 GLY HA3 1 1
20 9723 1 1 18 GLY N N -12.015 7.430 -13.782 1.00 . A A . 18 GLY N 1 1
20 9724 1 1 18 GLY O O -9.353 6.659 -12.969 1.00 . A A . 18 GLY O 1 1
20 9725 1 1 19 GLY C C -7.457 7.127 -11.155 1.00 . A A . 19 GLY C 1 1
20 9726 1 1 19 GLY CA C -8.170 8.479 -11.232 1.00 . A A . 19 GLY CA 1 1
20 9727 1 1 19 GLY H H -10.180 8.905 -10.889 1.00 . A A . 19 GLY H 1 1
20 9728 1 1 19 GLY HA2 H -7.753 9.068 -12.048 1.00 . A A . 19 GLY HA2 1 1
20 9729 1 1 19 GLY HA3 H -7.996 9.039 -10.313 1.00 . A A . 19 GLY HA3 1 1
20 9730 1 1 19 GLY N N -9.598 8.303 -11.436 1.00 . A A . 19 GLY N 1 1
20 9731 1 1 19 GLY O O -6.574 6.841 -11.962 1.00 . A A . 19 GLY O 1 1
20 9732 1 1 20 GLY C C -7.932 4.292 -8.807 1.00 . A A . 20 GLY C 1 1
20 9733 1 1 20 GLY CA C -7.278 5.018 -9.984 1.00 . A A . 20 GLY CA 1 1
20 9734 1 1 20 GLY H H -8.586 6.574 -9.525 1.00 . A A . 20 GLY H 1 1
20 9735 1 1 20 GLY HA2 H -7.396 4.427 -10.892 1.00 . A A . 20 GLY HA2 1 1
20 9736 1 1 20 GLY HA3 H -6.208 5.118 -9.806 1.00 . A A . 20 GLY HA3 1 1
20 9737 1 1 20 GLY N N -7.867 6.333 -10.177 1.00 . A A . 20 GLY N 1 1
20 9738 1 1 20 GLY O O -8.619 3.290 -8.995 1.00 . A A . 20 GLY O 1 1
20 9739 1 1 21 SER C C -9.412 5.100 -5.901 1.00 . A A . 21 SER C 1 1
20 9740 1 1 21 SER CA C -8.252 4.242 -6.410 1.00 . A A . 21 SER CA 1 1
20 9741 1 1 21 SER CB C -7.183 4.097 -5.325 1.00 . A A . 21 SER CB 1 1
20 9742 1 1 21 SER H H -7.134 5.642 -7.473 1.00 . A A . 21 SER H 1 1
20 9743 1 1 21 SER HA H -8.606 3.255 -6.704 1.00 . A A . 21 SER HA 1 1
20 9744 1 1 21 SER HB2 H -6.490 4.936 -5.384 1.00 . A A . 21 SER HB2 1 1
20 9745 1 1 21 SER HB3 H -7.654 4.142 -4.343 1.00 . A A . 21 SER HB3 1 1
20 9746 1 1 21 SER HG H -7.028 2.110 -5.145 1.00 . A A . 21 SER HG 1 1
20 9747 1 1 21 SER N N -7.695 4.827 -7.618 1.00 . A A . 21 SER N 1 1
20 9748 1 1 21 SER O O -9.204 6.043 -5.138 1.00 . A A . 21 SER O 1 1
20 9749 1 1 21 SER OG O -6.460 2.875 -5.448 1.00 . A A . 21 SER OG 1 1
20 9750 1 1 22 ALA C C -12.162 5.091 -4.502 1.00 . A A . 22 ALA C 1 1
20 9751 1 1 22 ALA CA C -11.802 5.467 -5.941 1.00 . A A . 22 ALA CA 1 1
20 9752 1 1 22 ALA CB C -12.936 5.167 -6.923 1.00 . A A . 22 ALA CB 1 1
20 9753 1 1 22 ALA H H -10.769 3.974 -6.962 1.00 . A A . 22 ALA H 1 1
20 9754 1 1 22 ALA HA H -11.574 6.532 -5.983 1.00 . A A . 22 ALA HA 1 1
20 9755 1 1 22 ALA HB1 H -13.104 6.035 -7.561 1.00 . A A . 22 ALA HB1 1 1
20 9756 1 1 22 ALA HB2 H -12.666 4.310 -7.540 1.00 . A A . 22 ALA HB2 1 1
20 9757 1 1 22 ALA HB3 H -13.847 4.943 -6.368 1.00 . A A . 22 ALA HB3 1 1
20 9758 1 1 22 ALA N N -10.609 4.742 -6.342 1.00 . A A . 22 ALA N 1 1
20 9759 1 1 22 ALA O O -12.995 4.215 -4.275 1.00 . A A . 22 ALA O 1 1
20 9760 1 1 23 ALA C C -11.168 4.162 -1.777 1.00 . A A . 23 ALA C 1 1
20 9761 1 1 23 ALA CA C -11.758 5.521 -2.157 1.00 . A A . 23 ALA CA 1 1
20 9762 1 1 23 ALA CB C -13.259 5.605 -1.873 1.00 . A A . 23 ALA CB 1 1
20 9763 1 1 23 ALA H H -10.841 6.484 -3.760 1.00 . A A . 23 ALA H 1 1
20 9764 1 1 23 ALA HA H -11.250 6.301 -1.589 1.00 . A A . 23 ALA HA 1 1
20 9765 1 1 23 ALA HB1 H -13.672 6.490 -2.357 1.00 . A A . 23 ALA HB1 1 1
20 9766 1 1 23 ALA HB2 H -13.753 4.714 -2.262 1.00 . A A . 23 ALA HB2 1 1
20 9767 1 1 23 ALA HB3 H -13.423 5.671 -0.797 1.00 . A A . 23 ALA HB3 1 1
20 9768 1 1 23 ALA N N -11.517 5.773 -3.567 1.00 . A A . 23 ALA N 1 1
20 9769 1 1 23 ALA O O -11.615 3.533 -0.819 1.00 . A A . 23 ALA O 1 1
20 9770 1 1 24 GLU C C -8.164 2.697 -1.624 1.00 . A A . 24 GLU C 1 1
20 9771 1 1 24 GLU CA C -9.516 2.476 -2.304 1.00 . A A . 24 GLU CA 1 1
20 9772 1 1 24 GLU CB C -9.354 1.685 -3.603 1.00 . A A . 24 GLU CB 1 1
20 9773 1 1 24 GLU CD C -10.528 -0.435 -4.300 1.00 . A A . 24 GLU CD 1 1
20 9774 1 1 24 GLU CG C -10.683 1.064 -4.037 1.00 . A A . 24 GLU CG 1 1
20 9775 1 1 24 GLU H H -9.815 4.267 -3.324 1.00 . A A . 24 GLU H 1 1
20 9776 1 1 24 GLU HA H -10.182 1.930 -1.635 1.00 . A A . 24 GLU HA 1 1
20 9777 1 1 24 GLU HB2 H -8.982 2.343 -4.389 1.00 . A A . 24 GLU HB2 1 1
20 9778 1 1 24 GLU HB3 H -8.609 0.901 -3.466 1.00 . A A . 24 GLU HB3 1 1
20 9779 1 1 24 GLU HE2 H -10.081 -1.598 -5.712 1.00 . A A . 24 GLU HE2 1 1
20 9780 1 1 24 GLU HG2 H -11.434 1.226 -3.264 1.00 . A A . 24 GLU HG2 1 1
20 9781 1 1 24 GLU HG3 H -11.042 1.560 -4.939 1.00 . A A . 24 GLU HG3 1 1
20 9782 1 1 24 GLU N N -10.172 3.749 -2.547 1.00 . A A . 24 GLU N 1 1
20 9783 1 1 24 GLU O O -7.651 1.806 -0.948 1.00 . A A . 24 GLU O 1 1
20 9784 1 1 24 GLU OE1 O -11.106 -1.255 -3.571 1.00 . A A . 24 GLU OE1 1 1
20 9785 1 1 24 GLU OE2 O -9.776 -0.738 -5.303 1.00 . A A . 24 GLU OE2 1 1
20 9786 1 1 25 ALA C C -6.464 4.246 0.283 1.00 . A A . 25 ALA C 1 1
20 9787 1 1 25 ALA CA C -6.340 4.239 -1.242 1.00 . A A . 25 ALA CA 1 1
20 9788 1 1 25 ALA CB C -5.878 5.589 -1.794 1.00 . A A . 25 ALA CB 1 1
20 9789 1 1 25 ALA H H -8.047 4.609 -2.378 1.00 . A A . 25 ALA H 1 1
20 9790 1 1 25 ALA HA H -5.622 3.474 -1.536 1.00 . A A . 25 ALA HA 1 1
20 9791 1 1 25 ALA HB1 H -6.656 6.005 -2.434 1.00 . A A . 25 ALA HB1 1 1
20 9792 1 1 25 ALA HB2 H -5.682 6.272 -0.968 1.00 . A A . 25 ALA HB2 1 1
20 9793 1 1 25 ALA HB3 H -4.966 5.450 -2.375 1.00 . A A . 25 ALA HB3 1 1
20 9794 1 1 25 ALA N N -7.623 3.890 -1.827 1.00 . A A . 25 ALA N 1 1
20 9795 1 1 25 ALA O O -5.499 3.959 0.990 1.00 . A A . 25 ALA O 1 1
20 9796 1 1 26 TYR C C -8.287 3.237 2.712 1.00 . A A . 26 TYR C 1 1
20 9797 1 1 26 TYR CA C -7.924 4.623 2.174 1.00 . A A . 26 TYR CA 1 1
20 9798 1 1 26 TYR CB C -9.125 5.555 2.351 1.00 . A A . 26 TYR CB 1 1
20 9799 1 1 26 TYR CD1 C -10.617 4.044 3.710 1.00 . A A . 26 TYR CD1 1 1
20 9800 1 1 26 TYR CD2 C -11.477 4.951 1.673 1.00 . A A . 26 TYR CD2 1 1
20 9801 1 1 26 TYR CE1 C -11.863 3.358 3.931 1.00 . A A . 26 TYR CE1 1 1
20 9802 1 1 26 TYR CE2 C -12.723 4.265 1.894 1.00 . A A . 26 TYR CE2 1 1
20 9803 1 1 26 TYR CG C -10.449 4.826 2.586 1.00 . A A . 26 TYR CG 1 1
20 9804 1 1 26 TYR CZ C -12.855 3.502 3.012 1.00 . A A . 26 TYR CZ 1 1
20 9805 1 1 26 TYR H H -8.441 4.808 0.165 1.00 . A A . 26 TYR H 1 1
20 9806 1 1 26 TYR HA H -7.020 4.972 2.672 1.00 . A A . 26 TYR HA 1 1
20 9807 1 1 26 TYR HB2 H -8.934 6.221 3.193 1.00 . A A . 26 TYR HB2 1 1
20 9808 1 1 26 TYR HB3 H -9.219 6.182 1.465 1.00 . A A . 26 TYR HB3 1 1
20 9809 1 1 26 TYR HD1 H -9.805 3.946 4.431 1.00 . A A . 26 TYR HD1 1 1
20 9810 1 1 26 TYR HD2 H -11.344 5.569 0.785 1.00 . A A . 26 TYR HD2 1 1
20 9811 1 1 26 TYR HE1 H -12.009 2.737 4.815 1.00 . A A . 26 TYR HE1 1 1
20 9812 1 1 26 TYR HE2 H -13.543 4.355 1.181 1.00 . A A . 26 TYR HE2 1 1
20 9813 1 1 26 TYR HH H -14.656 3.024 2.457 1.00 . A A . 26 TYR HH 1 1
20 9814 1 1 26 TYR N N -7.661 4.576 0.746 1.00 . A A . 26 TYR N 1 1
20 9815 1 1 26 TYR O O -7.794 2.826 3.761 1.00 . A A . 26 TYR O 1 1
20 9816 1 1 26 TYR OH O -14.033 2.854 3.220 1.00 . A A . 26 TYR OH 1 1
20 9817 1 1 27 ALA C C -8.407 0.250 2.219 1.00 . A A . 27 ALA C 1 1
20 9818 1 1 27 ALA CA C -9.579 1.224 2.356 1.00 . A A . 27 ALA CA 1 1
20 9819 1 1 27 ALA CB C -10.783 0.811 1.507 1.00 . A A . 27 ALA CB 1 1
20 9820 1 1 27 ALA H H -9.541 2.897 1.116 1.00 . A A . 27 ALA H 1 1
20 9821 1 1 27 ALA HA H -9.885 1.266 3.401 1.00 . A A . 27 ALA HA 1 1
20 9822 1 1 27 ALA HB1 H -11.660 1.378 1.820 1.00 . A A . 27 ALA HB1 1 1
20 9823 1 1 27 ALA HB2 H -10.574 1.016 0.457 1.00 . A A . 27 ALA HB2 1 1
20 9824 1 1 27 ALA HB3 H -10.972 -0.254 1.639 1.00 . A A . 27 ALA HB3 1 1
20 9825 1 1 27 ALA N N -9.145 2.555 1.968 1.00 . A A . 27 ALA N 1 1
20 9826 1 1 27 ALA O O -8.492 -0.895 2.660 1.00 . A A . 27 ALA O 1 1
20 9827 1 1 28 LYS C C -5.548 -0.429 2.764 1.00 . A A . 28 LYS C 1 1
20 9828 1 1 28 LYS CA C -6.153 -0.072 1.404 1.00 . A A . 28 LYS CA 1 1
20 9829 1 1 28 LYS CB C -5.174 0.632 0.462 1.00 . A A . 28 LYS CB 1 1
20 9830 1 1 28 LYS CD C -2.750 0.946 -0.159 1.00 . A A . 28 LYS CD 1 1
20 9831 1 1 28 LYS CE C -2.184 2.252 0.404 1.00 . A A . 28 LYS CE 1 1
20 9832 1 1 28 LYS CG C -3.726 0.301 0.828 1.00 . A A . 28 LYS CG 1 1
20 9833 1 1 28 LYS H H -7.279 1.673 1.249 1.00 . A A . 28 LYS H 1 1
20 9834 1 1 28 LYS HA H -6.466 -0.993 0.913 1.00 . A A . 28 LYS HA 1 1
20 9835 1 1 28 LYS HB2 H -5.372 0.329 -0.566 1.00 . A A . 28 LYS HB2 1 1
20 9836 1 1 28 LYS HB3 H -5.329 1.710 0.511 1.00 . A A . 28 LYS HB3 1 1
20 9837 1 1 28 LYS HD2 H -1.935 0.255 -0.374 1.00 . A A . 28 LYS HD2 1 1
20 9838 1 1 28 LYS HD3 H -3.259 1.143 -1.102 1.00 . A A . 28 LYS HD3 1 1
20 9839 1 1 28 LYS HE2 H -2.682 3.102 -0.062 1.00 . A A . 28 LYS HE2 1 1
20 9840 1 1 28 LYS HE3 H -2.386 2.311 1.474 1.00 . A A . 28 LYS HE3 1 1
20 9841 1 1 28 LYS HG2 H -3.513 0.653 1.837 1.00 . A A . 28 LYS HG2 1 1
20 9842 1 1 28 LYS HG3 H -3.585 -0.779 0.830 1.00 . A A . 28 LYS HG3 1 1
20 9843 1 1 28 LYS HZ1 H -0.492 3.039 -0.523 1.00 . A A . 28 LYS HZ1 1 1
20 9844 1 1 28 LYS HZ3 H -0.350 1.454 -0.180 1.00 . A A . 28 LYS HZ3 1 1
20 9845 1 1 28 LYS N N -7.340 0.741 1.605 1.00 . A A . 28 LYS N 1 1
20 9846 1 1 28 LYS NZ N -0.726 2.330 0.164 1.00 . A A . 28 LYS NZ 1 1
20 9847 1 1 28 LYS O O -4.929 -1.481 2.915 1.00 . A A . 28 LYS O 1 1
20 9848 1 1 29 ARG C C -6.295 -0.389 5.945 1.00 . A A . 29 ARG C 1 1
20 9849 1 1 29 ARG CA C -5.230 0.261 5.060 1.00 . A A . 29 ARG CA 1 1
20 9850 1 1 29 ARG CB C -4.790 1.584 5.691 1.00 . A A . 29 ARG CB 1 1
20 9851 1 1 29 ARG CD C -5.363 3.686 4.421 1.00 . A A . 29 ARG CD 1 1
20 9852 1 1 29 ARG CG C -4.330 2.575 4.620 1.00 . A A . 29 ARG CG 1 1
20 9853 1 1 29 ARG CZ C -4.396 5.445 5.913 1.00 . A A . 29 ARG CZ 1 1
20 9854 1 1 29 ARG H H -6.252 1.321 3.587 1.00 . A A . 29 ARG H 1 1
20 9855 1 1 29 ARG HA H -4.373 -0.399 4.929 1.00 . A A . 29 ARG HA 1 1
20 9856 1 1 29 ARG HB2 H -5.616 2.013 6.258 1.00 . A A . 29 ARG HB2 1 1
20 9857 1 1 29 ARG HB3 H -3.980 1.403 6.396 1.00 . A A . 29 ARG HB3 1 1
20 9858 1 1 29 ARG HD2 H -5.752 3.655 3.404 1.00 . A A . 29 ARG HD2 1 1
20 9859 1 1 29 ARG HD3 H -6.209 3.531 5.091 1.00 . A A . 29 ARG HD3 1 1
20 9860 1 1 29 ARG HE H -4.576 5.608 3.906 1.00 . A A . 29 ARG HE 1 1
20 9861 1 1 29 ARG HG2 H -3.374 3.010 4.910 1.00 . A A . 29 ARG HG2 1 1
20 9862 1 1 29 ARG HG3 H -4.170 2.051 3.678 1.00 . A A . 29 ARG HG3 1 1
20 9863 1 1 29 ARG HH11 H -5.015 3.768 6.902 1.00 . A A . 29 ARG HH11 1 1
20 9864 1 1 29 ARG HH12 H -4.339 5.006 7.908 1.00 . A A . 29 ARG HH12 1 1
20 9865 1 1 29 ARG HH21 H -3.564 7.040 6.905 1.00 . A A . 29 ARG HH21 1 1
20 9866 1 1 29 ARG N N -5.748 0.468 3.718 1.00 . A A . 29 ARG N 1 1
20 9867 1 1 29 ARG NE N -4.745 5.005 4.686 1.00 . A A . 29 ARG NE 1 1
20 9868 1 1 29 ARG NH1 N -4.601 4.673 7.002 1.00 . A A . 29 ARG NH1 1 1
20 9869 1 1 29 ARG NH2 N -3.850 6.641 6.034 1.00 . A A . 29 ARG NH2 1 1
20 9870 1 1 29 ARG O O -6.037 -1.405 6.588 1.00 . A A . 29 ARG O 1 1
20 9871 1 1 30 ILE C C -8.586 -1.811 6.682 1.00 . A A . 30 ILE C 1 1
20 9872 1 1 30 ILE CA C -8.575 -0.283 6.746 1.00 . A A . 30 ILE CA 1 1
20 9873 1 1 30 ILE CB C -9.891 0.361 6.306 1.00 . A A . 30 ILE CB 1 1
20 9874 1 1 30 ILE CD1 C -8.803 2.455 7.194 1.00 . A A . 30 ILE CD1 1 1
20 9875 1 1 30 ILE CG1 C -9.730 1.871 6.125 1.00 . A A . 30 ILE CG1 1 1
20 9876 1 1 30 ILE CG2 C -11.022 0.017 7.278 1.00 . A A . 30 ILE CG2 1 1
20 9877 1 1 30 ILE H H -7.672 1.050 5.424 1.00 . A A . 30 ILE H 1 1
20 9878 1 1 30 ILE HA H -8.399 0.019 7.779 1.00 . A A . 30 ILE HA 1 1
20 9879 1 1 30 ILE HB H -10.165 -0.052 5.335 1.00 . A A . 30 ILE HB 1 1
20 9880 1 1 30 ILE HD11 H -9.048 3.506 7.352 1.00 . A A . 30 ILE HD11 1 1
20 9881 1 1 30 ILE HD12 H -8.934 1.907 8.127 1.00 . A A . 30 ILE HD12 1 1
20 9882 1 1 30 ILE HD13 H -7.768 2.369 6.863 1.00 . A A . 30 ILE HD13 1 1
20 9883 1 1 30 ILE HG12 H -9.327 2.082 5.135 1.00 . A A . 30 ILE HG12 1 1
20 9884 1 1 30 ILE HG13 H -10.706 2.354 6.181 1.00 . A A . 30 ILE HG13 1 1
20 9885 1 1 30 ILE HG21 H -10.608 -0.148 8.273 1.00 . A A . 30 ILE HG21 1 1
20 9886 1 1 30 ILE HG22 H -11.734 0.842 7.313 1.00 . A A . 30 ILE HG22 1 1
20 9887 1 1 30 ILE HG23 H -11.529 -0.887 6.941 1.00 . A A . 30 ILE HG23 1 1
20 9888 1 1 30 ILE N N -7.470 0.224 5.950 1.00 . A A . 30 ILE N 1 1
20 9889 1 1 30 ILE O O -8.969 -2.474 7.645 1.00 . A A . 30 ILE O 1 1
20 9890 1 1 31 ALA C C -7.447 -4.425 6.542 1.00 . A A . 31 ALA C 1 1
20 9891 1 1 31 ALA CA C -8.116 -3.765 5.335 1.00 . A A . 31 ALA CA 1 1
20 9892 1 1 31 ALA CB C -7.390 -4.074 4.025 1.00 . A A . 31 ALA CB 1 1
20 9893 1 1 31 ALA H H -7.851 -1.781 4.759 1.00 . A A . 31 ALA H 1 1
20 9894 1 1 31 ALA HA H -9.144 -4.121 5.260 1.00 . A A . 31 ALA HA 1 1
20 9895 1 1 31 ALA HB1 H -6.367 -4.382 4.240 1.00 . A A . 31 ALA HB1 1 1
20 9896 1 1 31 ALA HB2 H -7.909 -4.878 3.502 1.00 . A A . 31 ALA HB2 1 1
20 9897 1 1 31 ALA HB3 H -7.377 -3.182 3.398 1.00 . A A . 31 ALA HB3 1 1
20 9898 1 1 31 ALA N N -8.160 -2.327 5.538 1.00 . A A . 31 ALA N 1 1
20 9899 1 1 31 ALA O O -8.006 -5.342 7.142 1.00 . A A . 31 ALA O 1 1
20 9900 1 1 32 GLU C C -6.400 -4.555 9.227 1.00 . A A . 32 GLU C 1 1
20 9901 1 1 32 GLU CA C -5.508 -4.464 7.987 1.00 . A A . 32 GLU CA 1 1
20 9902 1 1 32 GLU CB C -4.266 -3.616 8.266 1.00 . A A . 32 GLU CB 1 1
20 9903 1 1 32 GLU CD C -3.358 -1.592 9.467 1.00 . A A . 32 GLU CD 1 1
20 9904 1 1 32 GLU CG C -4.603 -2.434 9.177 1.00 . A A . 32 GLU CG 1 1
20 9905 1 1 32 GLU H H -5.811 -3.188 6.369 1.00 . A A . 32 GLU H 1 1
20 9906 1 1 32 GLU HA H -5.196 -5.463 7.682 1.00 . A A . 32 GLU HA 1 1
20 9907 1 1 32 GLU HB2 H -3.497 -4.232 8.734 1.00 . A A . 32 GLU HB2 1 1
20 9908 1 1 32 GLU HB3 H -3.852 -3.249 7.327 1.00 . A A . 32 GLU HB3 1 1
20 9909 1 1 32 GLU HE2 H -2.928 -2.603 10.995 1.00 . A A . 32 GLU HE2 1 1
20 9910 1 1 32 GLU HG2 H -5.365 -1.813 8.706 1.00 . A A . 32 GLU HG2 1 1
20 9911 1 1 32 GLU HG3 H -5.024 -2.800 10.113 1.00 . A A . 32 GLU HG3 1 1
20 9912 1 1 32 GLU N N -6.259 -3.934 6.862 1.00 . A A . 32 GLU N 1 1
20 9913 1 1 32 GLU O O -6.454 -5.593 9.883 1.00 . A A . 32 GLU O 1 1
20 9914 1 1 32 GLU OE1 O -2.843 -0.917 8.563 1.00 . A A . 32 GLU OE1 1 1
20 9915 1 1 32 GLU OE2 O -2.928 -1.654 10.681 1.00 . A A . 32 GLU OE2 1 1
20 9916 1 1 33 ALA C C -8.906 -4.601 10.634 1.00 . A A . 33 ALA C 1 1
20 9917 1 1 33 ALA CA C -7.966 -3.394 10.659 1.00 . A A . 33 ALA CA 1 1
20 9918 1 1 33 ALA CB C -8.724 -2.065 10.652 1.00 . A A . 33 ALA CB 1 1
20 9919 1 1 33 ALA H H -7.029 -2.611 8.971 1.00 . A A . 33 ALA H 1 1
20 9920 1 1 33 ALA HA H -7.350 -3.442 11.557 1.00 . A A . 33 ALA HA 1 1
20 9921 1 1 33 ALA HB1 H -8.018 -1.245 10.516 1.00 . A A . 33 ALA HB1 1 1
20 9922 1 1 33 ALA HB2 H -9.445 -2.062 9.834 1.00 . A A . 33 ALA HB2 1 1
20 9923 1 1 33 ALA HB3 H -9.248 -1.940 11.599 1.00 . A A . 33 ALA HB3 1 1
20 9924 1 1 33 ALA N N -7.079 -3.452 9.510 1.00 . A A . 33 ALA N 1 1
20 9925 1 1 33 ALA O O -8.884 -5.428 11.544 1.00 . A A . 33 ALA O 1 1
20 9926 1 1 34 MET C C -9.966 -7.002 8.866 1.00 . A A . 34 MET C 1 1
20 9927 1 1 34 MET CA C -10.655 -5.756 9.426 1.00 . A A . 34 MET CA 1 1
20 9928 1 1 34 MET CB C -11.780 -5.326 8.483 1.00 . A A . 34 MET CB 1 1
20 9929 1 1 34 MET CE C -12.227 -3.617 4.907 1.00 . A A . 34 MET CE 1 1
20 9930 1 1 34 MET CG C -11.216 -4.682 7.215 1.00 . A A . 34 MET CG 1 1
20 9931 1 1 34 MET H H -9.720 -3.987 8.846 1.00 . A A . 34 MET H 1 1
20 9932 1 1 34 MET HA H -11.033 -5.960 10.428 1.00 . A A . 34 MET HA 1 1
20 9933 1 1 34 MET HB2 H -12.386 -6.192 8.217 1.00 . A A . 34 MET HB2 1 1
20 9934 1 1 34 MET HB3 H -12.437 -4.621 8.992 1.00 . A A . 34 MET HB3 1 1
20 9935 1 1 34 MET HE1 H -11.478 -2.942 5.321 1.00 . A A . 34 MET HE1 1 1
20 9936 1 1 34 MET HE2 H -12.009 -3.800 3.855 1.00 . A A . 34 MET HE2 1 1
20 9937 1 1 34 MET HE3 H -13.214 -3.165 5.000 1.00 . A A . 34 MET HE3 1 1
20 9938 1 1 34 MET HG2 H -11.218 -3.597 7.316 1.00 . A A . 34 MET HG2 1 1
20 9939 1 1 34 MET HG3 H -10.180 -4.987 7.072 1.00 . A A . 34 MET HG3 1 1
20 9940 1 1 34 MET N N -9.709 -4.664 9.582 1.00 . A A . 34 MET N 1 1
20 9941 1 1 34 MET O O -10.356 -7.512 7.817 1.00 . A A . 34 MET O 1 1
20 9942 1 1 34 MET SD S -12.193 -5.162 5.800 1.00 . A A . 34 MET SD 1 1
20 9943 1 1 35 ALA C C -8.482 -9.774 10.158 1.00 . A A . 35 ALA C 1 1
20 9944 1 1 35 ALA CA C -8.207 -8.632 9.178 1.00 . A A . 35 ALA CA 1 1
20 9945 1 1 35 ALA CB C -6.719 -8.287 9.088 1.00 . A A . 35 ALA CB 1 1
20 9946 1 1 35 ALA H H -8.642 -7.035 10.442 1.00 . A A . 35 ALA H 1 1
20 9947 1 1 35 ALA HA H -8.561 -8.920 8.188 1.00 . A A . 35 ALA HA 1 1
20 9948 1 1 35 ALA HB1 H -6.143 -9.199 8.933 1.00 . A A . 35 ALA HB1 1 1
20 9949 1 1 35 ALA HB2 H -6.554 -7.607 8.252 1.00 . A A . 35 ALA HB2 1 1
20 9950 1 1 35 ALA HB3 H -6.400 -7.809 10.014 1.00 . A A . 35 ALA HB3 1 1
20 9951 1 1 35 ALA N N -8.953 -7.455 9.590 1.00 . A A . 35 ALA N 1 1
20 9952 1 1 35 ALA O O -7.588 -10.201 10.886 1.00 . A A . 35 ALA O 1 1
20 9953 1 1 36 LYS C C -11.263 -12.109 10.364 1.00 . A A . 36 LYS C 1 1
20 9954 1 1 36 LYS CA C -10.128 -11.321 11.022 1.00 . A A . 36 LYS CA 1 1
20 9955 1 1 36 LYS CB C -10.477 -10.784 12.412 1.00 . A A . 36 LYS CB 1 1
20 9956 1 1 36 LYS CD C -8.389 -9.957 13.559 1.00 . A A . 36 LYS CD 1 1
20 9957 1 1 36 LYS CE C -8.523 -9.283 14.926 1.00 . A A . 36 LYS CE 1 1
20 9958 1 1 36 LYS CG C -9.377 -11.118 13.421 1.00 . A A . 36 LYS CG 1 1
20 9959 1 1 36 LYS H H -10.445 -9.884 9.548 1.00 . A A . 36 LYS H 1 1
20 9960 1 1 36 LYS HA H -9.271 -11.984 11.139 1.00 . A A . 36 LYS HA 1 1
20 9961 1 1 36 LYS HB2 H -10.616 -9.704 12.364 1.00 . A A . 36 LYS HB2 1 1
20 9962 1 1 36 LYS HB3 H -11.423 -11.212 12.744 1.00 . A A . 36 LYS HB3 1 1
20 9963 1 1 36 LYS HD2 H -7.371 -10.325 13.429 1.00 . A A . 36 LYS HD2 1 1
20 9964 1 1 36 LYS HD3 H -8.568 -9.227 12.770 1.00 . A A . 36 LYS HD3 1 1
20 9965 1 1 36 LYS HE2 H -9.148 -8.394 14.840 1.00 . A A . 36 LYS HE2 1 1
20 9966 1 1 36 LYS HE3 H -9.021 -9.957 15.623 1.00 . A A . 36 LYS HE3 1 1
20 9967 1 1 36 LYS HG2 H -9.823 -11.337 14.391 1.00 . A A . 36 LYS HG2 1 1
20 9968 1 1 36 LYS HG3 H -8.847 -12.015 13.103 1.00 . A A . 36 LYS HG3 1 1
20 9969 1 1 36 LYS HZ1 H -6.986 -7.928 15.306 1.00 . A A . 36 LYS HZ1 1 1
20 9970 1 1 36 LYS HZ3 H -6.446 -9.435 15.008 1.00 . A A . 36 LYS HZ3 1 1
20 9971 1 1 36 LYS N N -9.724 -10.237 10.144 1.00 . A A . 36 LYS N 1 1
20 9972 1 1 36 LYS NZ N -7.191 -8.910 15.452 1.00 . A A . 36 LYS NZ 1 1
20 9973 1 1 36 LYS O O -11.748 -11.732 9.298 1.00 . A A . 36 LYS O 1 1
20 9974 1 1 37 GLY C C -14.059 -13.676 11.176 1.00 . A A . 37 GLY C 1 1
20 9975 1 1 37 GLY CA C -12.723 -14.031 10.520 1.00 . A A . 37 GLY CA 1 1
20 9976 1 1 37 GLY H H -11.255 -13.486 11.894 1.00 . A A . 37 GLY H 1 1
20 9977 1 1 37 GLY HA2 H -12.802 -13.914 9.439 1.00 . A A . 37 GLY HA2 1 1
20 9978 1 1 37 GLY HA3 H -12.487 -15.077 10.711 1.00 . A A . 37 GLY HA3 1 1
20 9979 1 1 37 GLY N N -11.654 -13.187 11.027 1.00 . A A . 37 GLY N 1 1
20 9980 1 1 37 GLY O O -14.546 -14.407 12.036 1.00 . A A . 37 GLY O 1 1
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