NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530926 |
2ljt   |
17958 | cing | 4-filtered-FRED | STAR | entry | full | 302 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ljt
# This FRED archive file contains, for PDB entry <2ljt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ljt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ljt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3936.31
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 $Bacteriocin_leucocin_A A . 1 1
stop_
save_
save_Bacteriocin_leucocin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bacteriocin leucocin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KYYGNGVHLTKSGLSVNWGEAFSAGVHRLANGGNGFW
_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 LYS . 1 1
2 TYR . 1 1
3 TYR . 1 1
4 GLY . 1 1
5 ASN . 1 1
6 GLY . 1 1
7 VAL . 1 1
8 HIS . 1 1
9 LEU . 1 1
10 THR . 1 1
11 LYS . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 SER . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 TRP . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 SER . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 HIS . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 ASN . 1 1
35 GLY . 1 1
36 PHE . 1 1
37 TRP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
TYR 2 2 1 1
TYR 3 3 1 1
GLY 4 4 1 1
ASN 5 5 1 1
GLY 6 6 1 1
VAL 7 7 1 1
HIS 8 8 1 1
LEU 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
TRP 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
HIS 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
ASN 34 34 1 1
GLY 35 35 1 1
PHE 36 36 1 1
TRP 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
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
1 1 2 1 1 1 LYS HD2 . 1 LYS HD1 1 1
2 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
2 1 2 1 1 1 LYS QD . 1 LYS QD 1 1
3 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
3 1 2 1 1 1 LYS HD3 . 1 LYS HD2 1 1
4 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
4 1 2 1 1 1 LYS HE2 . 1 LYS HE1 1 1
5 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
5 1 2 1 1 1 LYS HE3 . 1 LYS HE2 1 1
6 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
6 1 2 1 1 2 TYR H . 2 TYR HN 1 1
7 1 1 1 1 1 LYS HB2 . 1 LYS HB1 1 1
7 1 2 1 1 2 TYR H . 2 TYR HN 1 1
8 1 1 1 1 1 LYS HB3 . 1 LYS HB2 1 1
8 1 2 1 1 2 TYR H . 2 TYR HN 1 1
9 1 1 1 1 2 TYR H . 2 TYR HN 1 1
9 1 2 1 1 2 TYR QB . 2 TYR QB 1 1
10 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
10 1 2 1 1 3 TYR H . 3 TYR HN 1 1
11 1 1 1 1 3 TYR H . 3 TYR HN 1 1
11 1 2 1 1 3 TYR HB2 . 3 TYR HB1 1 1
12 1 1 1 1 3 TYR H . 3 TYR HN 1 1
12 1 2 1 1 3 TYR QB . 3 TYR QB 1 1
13 1 1 1 1 3 TYR H . 3 TYR HN 1 1
13 1 2 1 1 3 TYR HB3 . 3 TYR HB2 1 1
14 1 1 1 1 3 TYR H . 3 TYR HN 1 1
14 1 2 1 1 4 GLY H . 4 GLY HN 1 1
15 1 1 1 1 3 TYR HB2 . 3 TYR HB1 1 1
15 1 2 1 1 4 GLY H . 4 GLY HN 1 1
16 1 1 1 1 3 TYR HB3 . 3 TYR HB2 1 1
16 1 2 1 1 4 GLY H . 4 GLY HN 1 1
17 1 1 1 1 4 GLY H . 4 GLY HN 1 1
17 1 2 1 1 5 ASN H . 5 ASN HN 1 1
18 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
18 1 2 1 1 6 GLY H . 6 GLY HN 1 1
19 1 1 1 1 5 ASN H . 5 ASN HN 1 1
19 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
20 1 1 1 1 5 ASN H . 5 ASN HN 1 1
20 1 2 1 1 6 GLY H . 6 GLY HN 1 1
21 1 1 1 1 5 ASN HB2 . 5 ASN HB1 1 1
21 1 2 1 1 6 GLY H . 6 GLY HN 1 1
22 1 1 1 1 5 ASN HB3 . 5 ASN HB2 1 1
22 1 2 1 1 6 GLY H . 6 GLY HN 1 1
23 1 1 1 1 6 GLY H . 6 GLY HN 1 1
23 1 2 1 1 7 VAL H . 7 VAL HN 1 1
24 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
24 1 2 1 1 9 LEU H . 9 LEU HN 1 1
25 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
25 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
26 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
26 1 2 1 1 9 LEU MD1 . 9 LEU HD11 1 1
27 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
27 1 2 1 1 9 LEU MD2 . 9 LEU HD22 1 1
28 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
28 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
29 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
29 1 2 1 1 9 LEU MD2 . 9 LEU HD22 1 1
30 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
30 1 2 1 1 9 LEU MD2 . 9 LEU HD22 1 1
31 1 1 1 1 7 VAL H . 7 VAL HN 1 1
31 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
32 1 1 1 1 7 VAL H . 7 VAL HN 1 1
32 1 2 1 1 7 VAL MG1 . 7 VAL HG11 1 1
33 1 1 1 1 7 VAL H . 7 VAL HN 1 1
33 1 2 1 1 8 HIS H . 8 HIS HN 1 1
34 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
34 1 2 1 1 10 THR H . 10 THR HN 1 1
35 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
35 1 2 1 1 10 THR HB . 10 THR HB 1 1
36 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
36 1 2 1 1 10 THR MG . 10 THR HG21 1 1
37 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
37 1 2 1 1 8 HIS H . 8 HIS HN 1 1
38 1 1 1 1 7 VAL MG1 . 7 VAL HG11 1 1
38 1 2 1 1 8 HIS H . 8 HIS HN 1 1
39 1 1 1 1 7 VAL MG2 . 7 VAL HG21 1 1
39 1 2 1 1 8 HIS H . 8 HIS HN 1 1
40 1 1 1 1 8 HIS H . 8 HIS HN 1 1
40 1 2 1 1 8 HIS HB2 . 8 HIS HB1 1 1
41 1 1 1 1 8 HIS H . 8 HIS HN 1 1
41 1 2 1 1 8 HIS QB . 8 HIS QB 1 1
42 1 1 1 1 8 HIS H . 8 HIS HN 1 1
42 1 2 1 1 8 HIS HB3 . 8 HIS HB2 1 1
43 1 1 1 1 8 HIS H . 8 HIS HN 1 1
43 1 2 1 1 9 LEU H . 9 LEU HN 1 1
44 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
44 1 2 1 1 11 LYS HB2 . 11 LYS HB1 1 1
45 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
45 1 2 1 1 9 LEU H . 9 LEU HN 1 1
46 1 1 1 1 8 HIS HB2 . 8 HIS HB1 1 1
46 1 2 1 1 9 LEU H . 9 LEU HN 1 1
47 1 1 1 1 8 HIS HB3 . 8 HIS HB2 1 1
47 1 2 1 1 9 LEU H . 9 LEU HN 1 1
48 1 1 1 1 9 LEU H . 9 LEU HN 1 1
48 1 2 1 1 9 LEU HB2 . 9 LEU HB1 1 1
49 1 1 1 1 9 LEU H . 9 LEU HN 1 1
49 1 2 1 1 9 LEU HB3 . 9 LEU HB2 1 1
50 1 1 1 1 9 LEU H . 9 LEU HN 1 1
50 1 2 1 1 9 LEU MD2 . 9 LEU HD22 1 1
51 1 1 1 1 9 LEU H . 9 LEU HN 1 1
51 1 2 1 1 10 THR H . 10 THR HN 1 1
52 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
52 1 2 1 1 10 THR H . 10 THR HN 1 1
53 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
53 1 2 1 1 10 THR HA . 10 THR HA 1 1
54 1 1 1 1 9 LEU HB2 . 9 LEU HB1 1 1
54 1 2 1 1 10 THR H . 10 THR HN 1 1
55 1 1 1 1 9 LEU HB3 . 9 LEU HB2 1 1
55 1 2 1 1 10 THR H . 10 THR HN 1 1
56 1 1 1 1 9 LEU MD2 . 9 LEU HD21 1 1
56 1 2 1 1 10 THR H . 10 THR HN 1 1
57 1 1 1 1 9 LEU MD2 . 9 LEU HD21 1 1
57 1 2 1 1 12 SER QB . 12 SER QB 1 1
58 1 1 1 1 9 LEU MD2 . 9 LEU HD21 1 1
58 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
59 1 1 1 1 9 LEU MD2 . 9 LEU HD21 1 1
59 1 2 1 1 14 LEU HB2 . 14 LEU HB1 1 1
60 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
60 1 2 1 1 10 THR H . 10 THR HN 1 1
61 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
61 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
62 1 1 1 1 10 THR H . 10 THR HN 1 1
62 1 2 1 1 10 THR HB . 10 THR HB 1 1
63 1 1 1 1 10 THR HA . 10 THR HA 1 1
63 1 2 1 1 10 THR MG . 10 THR HG22 1 1
64 1 1 1 1 10 THR HA . 10 THR HA 1 1
64 1 2 1 1 13 GLY H . 13 GLY HN 1 1
65 1 1 1 1 10 THR HA . 10 THR HA 1 1
65 1 2 1 1 14 LEU H . 14 LEU HN 1 1
66 1 1 1 1 10 THR HA . 10 THR HA 1 1
66 1 2 1 1 14 LEU HB2 . 14 LEU HB1 1 1
67 1 1 1 1 10 THR HA . 10 THR HA 1 1
67 1 2 1 1 14 LEU HB3 . 14 LEU HB2 1 1
68 1 1 1 1 10 THR HA . 10 THR HA 1 1
68 1 2 1 1 14 LEU MD2 . 14 LEU HD21 1 1
69 1 1 1 1 10 THR HA . 10 THR HA 1 1
69 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
70 1 1 1 1 10 THR HB . 10 THR HB 1 1
70 1 2 1 1 11 LYS H . 11 LYS HN 1 1
71 1 1 1 1 10 THR MG . 10 THR HG21 1 1
71 1 2 1 1 11 LYS H . 11 LYS HN 1 1
72 1 1 1 1 10 THR MG . 10 THR HG21 1 1
72 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
73 1 1 1 1 10 THR MG . 10 THR HG23 1 1
73 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
74 1 1 1 1 10 THR MG . 10 THR HG23 1 1
74 1 2 1 1 14 LEU HB3 . 14 LEU HB2 1 1
75 1 1 1 1 10 THR MG . 10 THR HG23 1 1
75 1 2 1 1 14 LEU MD2 . 14 LEU HD21 1 1
76 1 1 1 1 11 LYS H . 11 LYS HN 1 1
76 1 2 1 1 11 LYS HB2 . 11 LYS HB1 1 1
77 1 1 1 1 11 LYS H . 11 LYS HN 1 1
77 1 2 1 1 11 LYS HD2 . 11 LYS HD1 1 1
78 1 1 1 1 11 LYS H . 11 LYS HN 1 1
78 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
79 1 1 1 1 11 LYS H . 11 LYS HN 1 1
79 1 2 1 1 11 LYS HD3 . 11 LYS HD2 1 1
80 1 1 1 1 11 LYS H . 11 LYS HN 1 1
80 1 2 1 1 11 LYS HG2 . 11 LYS HG1 1 1
81 1 1 1 1 11 LYS H . 11 LYS HN 1 1
81 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
82 1 1 1 1 11 LYS H . 11 LYS HN 1 1
82 1 2 1 1 11 LYS HG3 . 11 LYS HG2 1 1
83 1 1 1 1 11 LYS H . 11 LYS HN 1 1
83 1 2 1 1 12 SER H . 12 SER HN 1 1
84 1 1 1 1 11 LYS H . 11 LYS HN 1 1
84 1 2 1 1 14 LEU HB3 . 14 LEU HB2 1 1
85 1 1 1 1 11 LYS H . 11 LYS HN 1 1
85 1 2 1 1 14 LEU MD2 . 14 LEU HD21 1 1
86 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
86 1 2 1 1 11 LYS HD2 . 11 LYS HD1 1 1
87 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
87 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
88 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
88 1 2 1 1 11 LYS HD3 . 11 LYS HD2 1 1
89 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
89 1 2 1 1 11 LYS HG2 . 11 LYS HG1 1 1
90 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
90 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
91 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
91 1 2 1 1 11 LYS HG3 . 11 LYS HG2 1 1
92 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
92 1 2 1 1 13 GLY H . 13 GLY HN 1 1
93 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
93 1 2 1 1 14 LEU HB3 . 14 LEU HB2 1 1
94 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
94 1 2 1 1 14 LEU MD2 . 14 LEU HD21 1 1
95 1 1 1 1 11 LYS HB2 . 11 LYS HB1 1 1
95 1 2 1 1 12 SER H . 12 SER HN 1 1
96 1 1 1 1 11 LYS HB3 . 11 LYS HB2 1 1
96 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
97 1 1 1 1 11 LYS HB3 . 11 LYS HB2 1 1
97 1 2 1 1 11 LYS HE2 . 11 LYS HE1 1 1
98 1 1 1 1 11 LYS HB3 . 11 LYS HB2 1 1
98 1 2 1 1 11 LYS HE3 . 11 LYS HE2 1 1
99 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
99 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
100 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
100 1 2 1 1 14 LEU MD2 . 14 LEU HD21 1 1
101 1 1 1 1 12 SER H . 12 SER HN 1 1
101 1 2 1 1 12 SER HB2 . 12 SER HB1 1 1
102 1 1 1 1 12 SER H . 12 SER HN 1 1
102 1 2 1 1 12 SER HB3 . 12 SER HB2 1 1
103 1 1 1 1 12 SER H . 12 SER HN 1 1
103 1 2 1 1 13 GLY H . 13 GLY HN 1 1
104 1 1 1 1 12 SER H . 12 SER HN 1 1
104 1 2 1 1 14 LEU HB3 . 14 LEU HB2 1 1
105 1 1 1 1 12 SER QB . 12 SER QB 1 1
105 1 2 1 1 13 GLY H . 13 GLY HN 1 1
106 1 1 1 1 12 SER HB2 . 12 SER HB1 1 1
106 1 2 1 1 13 GLY H . 13 GLY HN 1 1
107 1 1 1 1 12 SER HB3 . 12 SER HB2 1 1
107 1 2 1 1 13 GLY H . 13 GLY HN 1 1
108 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
108 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
109 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
109 1 2 1 1 16 VAL MG1 . 16 VAL HG11 1 1
110 1 1 1 1 14 LEU H . 14 LEU HN 1 1
110 1 2 1 1 14 LEU HB2 . 14 LEU HB1 1 1
111 1 1 1 1 14 LEU H . 14 LEU HN 1 1
111 1 2 1 1 14 LEU HB3 . 14 LEU HB2 1 1
112 1 1 1 1 14 LEU H . 14 LEU HN 1 1
112 1 2 1 1 14 LEU MD2 . 14 LEU HD21 1 1
113 1 1 1 1 14 LEU H . 14 LEU HN 1 1
113 1 2 1 1 15 SER H . 15 SER HN 1 1
114 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
114 1 2 1 1 17 ASN H . 17 ASN HN 1 1
115 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
115 1 2 1 1 17 ASN HB2 . 17 ASN HB1 1 1
116 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
116 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
117 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
117 1 2 1 1 17 ASN HB3 . 17 ASN HB2 1 1
118 1 1 1 1 14 LEU HB2 . 14 LEU HB1 1 1
118 1 2 1 1 15 SER H . 15 SER HN 1 1
119 1 1 1 1 14 LEU HB3 . 14 LEU HB2 1 1
119 1 2 1 1 15 SER H . 15 SER HN 1 1
120 1 1 1 1 14 LEU MD2 . 14 LEU HD23 1 1
120 1 2 1 1 15 SER H . 15 SER HN 1 1
121 1 1 1 1 15 SER H . 15 SER HN 1 1
121 1 2 1 1 15 SER HB2 . 15 SER HB1 1 1
122 1 1 1 1 15 SER H . 15 SER HN 1 1
122 1 2 1 1 15 SER QB . 15 SER QB 1 1
123 1 1 1 1 15 SER H . 15 SER HN 1 1
123 1 2 1 1 15 SER HB3 . 15 SER HB2 1 1
124 1 1 1 1 15 SER HA . 15 SER HA 1 1
124 1 2 1 1 18 TRP H . 18 TRP HN 1 1
125 1 1 1 1 15 SER HA . 15 SER HA 1 1
125 1 2 1 1 18 TRP QB . 18 TRP QB 1 1
126 1 1 1 1 15 SER QB . 15 SER QB 1 1
126 1 2 1 1 16 VAL H . 16 VAL HN 1 1
127 1 1 1 1 16 VAL H . 16 VAL HN 1 1
127 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
128 1 1 1 1 16 VAL H . 16 VAL HN 1 1
128 1 2 1 1 16 VAL MG1 . 16 VAL HG11 1 1
129 1 1 1 1 16 VAL H . 16 VAL HN 1 1
129 1 2 1 1 17 ASN H . 17 ASN HN 1 1
130 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
130 1 2 1 1 16 VAL MG2 . 16 VAL HG21 1 1
131 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
131 1 2 1 1 18 TRP H . 18 TRP HN 1 1
132 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
132 1 2 1 1 17 ASN H . 17 ASN HN 1 1
133 1 1 1 1 16 VAL MG1 . 16 VAL HG11 1 1
133 1 2 1 1 17 ASN H . 17 ASN HN 1 1
134 1 1 1 1 16 VAL MG2 . 16 VAL HG21 1 1
134 1 2 1 1 17 ASN H . 17 ASN HN 1 1
135 1 1 1 1 16 VAL MG2 . 16 VAL HG21 1 1
135 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
136 1 1 1 1 17 ASN H . 17 ASN HN 1 1
136 1 2 1 1 17 ASN HB2 . 17 ASN HB1 1 1
137 1 1 1 1 17 ASN H . 17 ASN HN 1 1
137 1 2 1 1 17 ASN HB3 . 17 ASN HB2 1 1
138 1 1 1 1 17 ASN H . 17 ASN HN 1 1
138 1 2 1 1 18 TRP H . 18 TRP HN 1 1
139 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
139 1 2 1 1 20 GLU H . 20 GLU HN 1 1
140 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
140 1 2 1 1 20 GLU HB2 . 20 GLU HB1 1 1
141 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
141 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
142 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
142 1 2 1 1 20 GLU HB3 . 20 GLU HB2 1 1
143 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
143 1 2 1 1 18 TRP H . 18 TRP HN 1 1
144 1 1 1 1 17 ASN HB2 . 17 ASN HB1 1 1
144 1 2 1 1 18 TRP H . 18 TRP HN 1 1
145 1 1 1 1 17 ASN HB3 . 17 ASN HB2 1 1
145 1 2 1 1 18 TRP H . 18 TRP HN 1 1
146 1 1 1 1 18 TRP H . 18 TRP HN 1 1
146 1 2 1 1 18 TRP QB . 18 TRP QB 1 1
147 1 1 1 1 18 TRP HA . 18 TRP HA 1 1
147 1 2 1 1 21 ALA MB . 21 ALA HB1 1 1
148 1 1 1 1 18 TRP QB . 18 TRP QB 1 1
148 1 2 1 1 19 GLY H . 19 GLY HN 1 1
149 1 1 1 1 18 TRP QB . 18 TRP QB 1 1
149 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 1
150 1 1 1 1 18 TRP QB . 18 TRP QB 1 1
150 1 2 1 1 21 ALA MB . 21 ALA HB3 1 1
151 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
151 1 2 1 1 22 PHE HB2 . 22 PHE HB1 1 1
152 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
152 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
153 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
153 1 2 1 1 22 PHE HB3 . 22 PHE HB2 1 1
154 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
154 1 2 1 1 23 SER H . 23 SER HN 1 1
155 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
155 1 2 1 1 22 PHE HB2 . 22 PHE HB1 1 1
156 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
156 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
157 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
157 1 2 1 1 22 PHE HB3 . 22 PHE HB2 1 1
158 1 1 1 1 20 GLU H . 20 GLU HN 1 1
158 1 2 1 1 20 GLU HB2 . 20 GLU HB1 1 1
159 1 1 1 1 20 GLU H . 20 GLU HN 1 1
159 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
160 1 1 1 1 20 GLU H . 20 GLU HN 1 1
160 1 2 1 1 20 GLU HB3 . 20 GLU HB2 1 1
161 1 1 1 1 20 GLU H . 20 GLU HN 1 1
161 1 2 1 1 20 GLU HG2 . 20 GLU HG1 1 1
162 1 1 1 1 20 GLU H . 20 GLU HN 1 1
162 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
163 1 1 1 1 20 GLU H . 20 GLU HN 1 1
163 1 2 1 1 20 GLU HG3 . 20 GLU HG2 1 1
164 1 1 1 1 20 GLU H . 20 GLU HN 1 1
164 1 2 1 1 21 ALA H . 21 ALA HN 1 1
165 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
165 1 2 1 1 20 GLU HG2 . 20 GLU HG1 1 1
166 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
166 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
167 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
167 1 2 1 1 20 GLU HG3 . 20 GLU HG2 1 1
168 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
168 1 2 1 1 21 ALA H . 21 ALA HN 1 1
169 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
169 1 2 1 1 21 ALA MB . 21 ALA HB2 1 1
170 1 1 1 1 20 GLU HB2 . 20 GLU HB1 1 1
170 1 2 1 1 21 ALA H . 21 ALA HN 1 1
171 1 1 1 1 20 GLU HB3 . 20 GLU HB2 1 1
171 1 2 1 1 21 ALA H . 21 ALA HN 1 1
172 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
172 1 2 1 1 21 ALA H . 21 ALA HN 1 1
173 1 1 1 1 21 ALA H . 21 ALA HN 1 1
173 1 2 1 1 21 ALA MB . 21 ALA HB1 1 1
174 1 1 1 1 21 ALA H . 21 ALA HN 1 1
174 1 2 1 1 22 PHE H . 22 PHE HN 1 1
175 1 1 1 1 21 ALA H . 21 ALA HN 1 1
175 1 2 1 1 22 PHE HB2 . 22 PHE HB1 1 1
176 1 1 1 1 21 ALA H . 21 ALA HN 1 1
176 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
177 1 1 1 1 21 ALA H . 21 ALA HN 1 1
177 1 2 1 1 22 PHE HB3 . 22 PHE HB2 1 1
178 1 1 1 1 21 ALA MB . 21 ALA HB3 1 1
178 1 2 1 1 22 PHE H . 22 PHE HN 1 1
179 1 1 1 1 22 PHE H . 22 PHE HN 1 1
179 1 2 1 1 22 PHE HB2 . 22 PHE HB1 1 1
180 1 1 1 1 22 PHE H . 22 PHE HN 1 1
180 1 2 1 1 22 PHE HB3 . 22 PHE HB2 1 1
181 1 1 1 1 22 PHE H . 22 PHE HN 1 1
181 1 2 1 1 23 SER H . 23 SER HN 1 1
182 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
182 1 2 1 1 23 SER H . 23 SER HN 1 1
183 1 1 1 1 22 PHE HB2 . 22 PHE HB1 1 1
183 1 2 1 1 23 SER H . 23 SER HN 1 1
184 1 1 1 1 22 PHE HB3 . 22 PHE HB2 1 1
184 1 2 1 1 23 SER H . 23 SER HN 1 1
185 1 1 1 1 23 SER H . 23 SER HN 1 1
185 1 2 1 1 23 SER HB2 . 23 SER HB1 1 1
186 1 1 1 1 23 SER H . 23 SER HN 1 1
186 1 2 1 1 23 SER QB . 23 SER QB 1 1
187 1 1 1 1 23 SER H . 23 SER HN 1 1
187 1 2 1 1 23 SER HB3 . 23 SER HB2 1 1
188 1 1 1 1 23 SER H . 23 SER HN 1 1
188 1 2 1 1 24 ALA H . 24 ALA HN 1 1
189 1 1 1 1 23 SER HA . 23 SER HA 1 1
189 1 2 1 1 26 VAL H . 26 VAL HN 1 1
190 1 1 1 1 23 SER HA . 23 SER HA 1 1
190 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
191 1 1 1 1 23 SER HA . 23 SER HA 1 1
191 1 2 1 1 26 VAL MG1 . 26 VAL HG11 1 1
192 1 1 1 1 23 SER HA . 23 SER HA 1 1
192 1 2 1 1 26 VAL MG2 . 26 VAL HG21 1 1
193 1 1 1 1 23 SER QB . 23 SER QB 1 1
193 1 2 1 1 24 ALA H . 24 ALA HN 1 1
194 1 1 1 1 24 ALA H . 24 ALA HN 1 1
194 1 2 1 1 24 ALA MB . 24 ALA HB1 1 1
195 1 1 1 1 24 ALA H . 24 ALA HN 1 1
195 1 2 1 1 25 GLY H . 25 GLY HN 1 1
196 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
196 1 2 1 1 27 HIS H . 27 HIS HN 1 1
197 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
197 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
198 1 1 1 1 24 ALA MB . 24 ALA HB1 1 1
198 1 2 1 1 25 GLY H . 25 GLY HN 1 1
199 1 1 1 1 24 ALA MB . 24 ALA HB1 1 1
199 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 1
200 1 1 1 1 24 ALA MB . 24 ALA HB1 1 1
200 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
201 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
201 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
202 1 1 1 1 26 VAL H . 26 VAL HN 1 1
202 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
203 1 1 1 1 26 VAL H . 26 VAL HN 1 1
203 1 2 1 1 26 VAL MG2 . 26 VAL HG21 1 1
204 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
204 1 2 1 1 26 VAL MG1 . 26 VAL HG11 1 1
205 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
205 1 2 1 1 26 VAL MG2 . 26 VAL HG21 1 1
206 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
206 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
207 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
207 1 2 1 1 29 LEU H . 29 LEU HN 1 1
208 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
208 1 2 1 1 29 LEU HB2 . 29 LEU HB1 1 1
209 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
209 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
210 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
210 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 1
211 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
211 1 2 1 1 29 LEU MD1 . 29 LEU HD12 1 1
212 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
212 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
213 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
213 1 2 1 1 27 HIS H . 27 HIS HN 1 1
214 1 1 1 1 26 VAL MG1 . 26 VAL HG12 1 1
214 1 2 1 1 27 HIS H . 27 HIS HN 1 1
215 1 1 1 1 26 VAL MG1 . 26 VAL HG12 1 1
215 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
216 1 1 1 1 26 VAL MG1 . 26 VAL HG12 1 1
216 1 2 1 1 30 ALA MB . 30 ALA HB1 1 1
217 1 1 1 1 26 VAL MG2 . 26 VAL HG21 1 1
217 1 2 1 1 27 HIS H . 27 HIS HN 1 1
218 1 1 1 1 27 HIS H . 27 HIS HN 1 1
218 1 2 1 1 27 HIS HB2 . 27 HIS HB1 1 1
219 1 1 1 1 27 HIS H . 27 HIS HN 1 1
219 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
220 1 1 1 1 27 HIS H . 27 HIS HN 1 1
220 1 2 1 1 27 HIS HB3 . 27 HIS HB2 1 1
221 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
221 1 2 1 1 30 ALA MB . 30 ALA HB1 1 1
222 1 1 1 1 27 HIS QB . 27 HIS QB 1 1
222 1 2 1 1 28 ARG H . 28 ARG HN 1 1
223 1 1 1 1 28 ARG H . 28 ARG HN 1 1
223 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
224 1 1 1 1 28 ARG H . 28 ARG HN 1 1
224 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
225 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
225 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
226 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
226 1 2 1 1 28 ARG HG2 . 28 ARG HG1 1 1
227 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
227 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
228 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
228 1 2 1 1 28 ARG HG3 . 28 ARG HG2 1 1
229 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
229 1 2 1 1 31 ASN HB2 . 31 ASN HB1 1 1
230 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
230 1 2 1 1 31 ASN QB . 31 ASN QB 1 1
231 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
231 1 2 1 1 31 ASN HB3 . 31 ASN HB2 1 1
232 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
232 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
233 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
233 1 2 1 1 29 LEU H . 29 LEU HN 1 1
234 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
234 1 2 1 1 29 LEU H . 29 LEU HN 1 1
235 1 1 1 1 29 LEU H . 29 LEU HN 1 1
235 1 2 1 1 29 LEU HB2 . 29 LEU HB1 1 1
236 1 1 1 1 29 LEU H . 29 LEU HN 1 1
236 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
237 1 1 1 1 29 LEU H . 29 LEU HN 1 1
237 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 1
238 1 1 1 1 29 LEU H . 29 LEU HN 1 1
238 1 2 1 1 29 LEU MD1 . 29 LEU HD12 1 1
239 1 1 1 1 29 LEU H . 29 LEU HN 1 1
239 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
240 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
240 1 2 1 1 29 LEU MD2 . 29 LEU HD21 1 1
241 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
241 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
242 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
242 1 2 1 1 33 GLY H . 33 GLY HN 1 1
243 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
243 1 2 1 1 30 ALA H . 30 ALA HN 1 1
244 1 1 1 1 30 ALA H . 30 ALA HN 1 1
244 1 2 1 1 30 ALA MB . 30 ALA HB1 1 1
245 1 1 1 1 30 ALA H . 30 ALA HN 1 1
245 1 2 1 1 31 ASN H . 31 ASN HN 1 1
246 1 1 1 1 30 ALA MB . 30 ALA HB1 1 1
246 1 2 1 1 31 ASN H . 31 ASN HN 1 1
247 1 1 1 1 31 ASN H . 31 ASN HN 1 1
247 1 2 1 1 31 ASN HB2 . 31 ASN HB1 1 1
248 1 1 1 1 31 ASN H . 31 ASN HN 1 1
248 1 2 1 1 31 ASN QB . 31 ASN QB 1 1
249 1 1 1 1 31 ASN H . 31 ASN HN 1 1
249 1 2 1 1 31 ASN HB3 . 31 ASN HB2 1 1
250 1 1 1 1 31 ASN H . 31 ASN HN 1 1
250 1 2 1 1 32 GLY H . 32 GLY HN 1 1
251 1 1 1 1 31 ASN HB2 . 31 ASN HB1 1 1
251 1 2 1 1 32 GLY H . 32 GLY HN 1 1
252 1 1 1 1 31 ASN HB3 . 31 ASN HB2 1 1
252 1 2 1 1 32 GLY H . 32 GLY HN 1 1
253 1 1 1 1 33 GLY H . 33 GLY HN 1 1
253 1 2 1 1 34 ASN H . 34 ASN HN 1 1
254 1 1 1 1 34 ASN H . 34 ASN HN 1 1
254 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
255 1 1 1 1 35 GLY H . 35 GLY HN 1 1
255 1 2 1 1 36 PHE H . 36 PHE HN 1 1
256 1 1 1 1 36 PHE H . 36 PHE HN 1 1
256 1 2 1 1 36 PHE QB . 36 PHE QB 1 1
257 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
257 1 2 1 1 37 TRP H . 37 TRP HN 1 1
258 1 1 1 1 36 PHE HB2 . 36 PHE HB1 1 1
258 1 2 1 1 37 TRP H . 37 TRP HN 1 1
259 1 1 1 1 36 PHE HB3 . 36 PHE HB2 1 1
259 1 2 1 1 37 TRP H . 37 TRP HN 1 1
260 1 1 1 1 37 TRP H . 37 TRP HN 1 1
260 1 2 1 1 37 TRP QB . 37 TRP QB 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 . . . . . . . 5.42 1 1
2 1 . . . . . . . 4.64 1 1
3 1 . . . . . . . 5.42 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 3.47 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 3.52 1 1
10 1 . . . . . . . 3.29 1 1
11 1 . . . . . . . 3.98 1 1
12 1 . . . . . . . 3.4 1 1
13 1 . . . . . . . 3.98 1 1
14 1 . . . . . . . 4.05 1 1
15 1 . . . . . . . 4.79 1 1
16 1 . . . . . . . 4.79 1 1
17 1 . . . . . . . 4.47 1 1
18 1 . . . . . . . 4.67 1 1
19 1 . . . . . . . 3.64 1 1
20 1 . . . . . . . 4.31 1 1
21 1 . . . . . . . 5.43 1 1
22 1 . . . . . . . 5.43 1 1
23 1 . . . . . . . 4.32 1 1
24 1 . . . . . . . 4.2 1 1
25 1 . . . . . . . 3.7 1 1
26 1 . . . . . . . 4.75 1 1
27 1 . . . . . . . 4.67 1 1
28 1 . . . . . . . 5.03 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.71 1 1
32 1 . . . . . . . 4.14 1 1
33 1 . . . . . . . 4.23 1 1
34 1 . . . . . . . 5.12 1 1
35 1 . . . . . . . 4.07 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 3.94 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.24 1 1
40 1 . . . . . . . 4.1 1 1
41 1 . . . . . . . 3.45 1 1
42 1 . . . . . . . 4.1 1 1
43 1 . . . . . . . 4.5 1 1
44 1 . . . . . . . 4.07 1 1
45 1 . . . . . . . 3.95 1 1
46 1 . . . . . . . 4.59 1 1
47 1 . . . . . . . 4.59 1 1
48 1 . . . . . . . 3.57 1 1
49 1 . . . . . . . 3.57 1 1
50 1 . . . . . . . 4.39 1 1
51 1 . . . . . . . 4.12 1 1
52 1 . . . . . . . 3.92 1 1
53 1 . . . . . . . 5.31 1 1
54 1 . . . . . . . 4.66 1 1
55 1 . . . . . . . 4.66 1 1
56 1 . . . . . . . 5.05 1 1
57 1 . . . . . . . 5.34 1 1
58 1 . . . . . . . 3.33 1 1
59 1 . . . . . . . 3.64 1 1
60 1 . . . . . . . 5.02 1 1
61 1 . . . . . . . 5.2 1 1
62 1 . . . . . . . 3.85 1 1
63 1 . . . . . . . 3.49 1 1
64 1 . . . . . . . 4.87 1 1
65 1 . . . . . . . 4.54 1 1
66 1 . . . . . . . 3.88 1 1
67 1 . . . . . . . 3.69 1 1
68 1 . . . . . . . 4.74 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.86 1 1
71 1 . . . . . . . 4.81 1 1
72 1 . . . . . . . 5.47 1 1
73 1 . . . . . . . 5.25 1 1
74 1 . . . . . . . 4.61 1 1
75 1 . . . . . . . 4.61 1 1
76 1 . . . . . . . 3.4 1 1
77 1 . . . . . . . 5.22 1 1
78 1 . . . . . . . 4.44 1 1
79 1 . . . . . . . 5.22 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 3.92 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 3.96 1 1
84 1 . . . . . . . 4.73 1 1
85 1 . . . . . . . 5.27 1 1
86 1 . . . . . . . 5.1 1 1
87 1 . . . . . . . 4.34 1 1
88 1 . . . . . . . 5.1 1 1
89 1 . . . . . . . 4.08 1 1
90 1 . . . . . . . 3.52 1 1
91 1 . . . . . . . 4.08 1 1
92 1 . . . . . . . 5.24 1 1
93 1 . . . . . . . 4.77 1 1
94 1 . . . . . . . 4.13 1 1
95 1 . . . . . . . 3.82 1 1
96 1 . . . . . . . 3.61 1 1
97 1 . . . . . . . 5.47 1 1
98 1 . . . . . . . 5.47 1 1
99 1 . . . . . . . 3.32 1 1
100 1 . . . . . . . 5.34 1 1
101 1 . . . . . . . 3.82 1 1
102 1 . . . . . . . 3.82 1 1
103 1 . . . . . . . 4.26 1 1
104 1 . . . . . . . 5.37 1 1
105 1 . . . . . . . 3.34 1 1
106 1 . . . . . . . 4.21 1 1
107 1 . . . . . . . 4.21 1 1
108 1 . . . . . . . 4.19 1 1
109 1 . . . . . . . 5.24 1 1
110 1 . . . . . . . 4.13 1 1
111 1 . . . . . . . 3.62 1 1
112 1 . . . . . . . 4.46 1 1
113 1 . . . . . . . 4.21 1 1
114 1 . . . . . . . 4.79 1 1
115 1 . . . . . . . 4.42 1 1
116 1 . . . . . . . 3.87 1 1
117 1 . . . . . . . 4.42 1 1
118 1 . . . . . . . 4.63 1 1
119 1 . . . . . . . 4.17 1 1
120 1 . . . . . . . 4.8 1 1
121 1 . . . . . . . 4.02 1 1
122 1 . . . . . . . 3.49 1 1
123 1 . . . . . . . 4.02 1 1
124 1 . . . . . . . 4.42 1 1
125 1 . . . . . . . 3.89 1 1
126 1 . . . . . . . 4.15 1 1
127 1 . . . . . . . 3.59 1 1
128 1 . . . . . . . 3.9 1 1
129 1 . . . . . . . 3.85 1 1
130 1 . . . . . . . 3.61 1 1
131 1 . . . . . . . 4.77 1 1
132 1 . . . . . . . 4.08 1 1
133 1 . . . . . . . 5.09 1 1
134 1 . . . . . . . 4.79 1 1
135 1 . . . . . . . 4.46 1 1
136 1 . . . . . . . 3.73 1 1
137 1 . . . . . . . 3.73 1 1
138 1 . . . . . . . 4.22 1 1
139 1 . . . . . . . 4.52 1 1
140 1 . . . . . . . 4.34 1 1
141 1 . . . . . . . 3.82 1 1
142 1 . . . . . . . 4.34 1 1
143 1 . . . . . . . 3.86 1 1
144 1 . . . . . . . 4.42 1 1
145 1 . . . . . . . 4.42 1 1
146 1 . . . . . . . 3.27 1 1
147 1 . . . . . . . 3.54 1 1
148 1 . . . . . . . 3.8 1 1
149 1 . . . . . . . 4.66 1 1
150 1 . . . . . . . 5.18 1 1
151 1 . . . . . . . 4.6 1 1
152 1 . . . . . . . 3.9 1 1
153 1 . . . . . . . 4.6 1 1
154 1 . . . . . . . 4.35 1 1
155 1 . . . . . . . 5.1 1 1
156 1 . . . . . . . 4.3 1 1
157 1 . . . . . . . 5.1 1 1
158 1 . . . . . . . 3.92 1 1
159 1 . . . . . . . 3.4 1 1
160 1 . . . . . . . 3.92 1 1
161 1 . . . . . . . 4.22 1 1
162 1 . . . . . . . 3.68 1 1
163 1 . . . . . . . 4.22 1 1
164 1 . . . . . . . 4.07 1 1
165 1 . . . . . . . 4.15 1 1
166 1 . . . . . . . 3.46 1 1
167 1 . . . . . . . 4.15 1 1
168 1 . . . . . . . 3.77 1 1
169 1 . . . . . . . 5.34 1 1
170 1 . . . . . . . 4.32 1 1
171 1 . . . . . . . 4.32 1 1
172 1 . . . . . . . 5.28 1 1
173 1 . . . . . . . 3.24 1 1
174 1 . . . . . . . 4.13 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.79 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 3.75 1 1
179 1 . . . . . . . 3.69 1 1
180 1 . . . . . . . 3.69 1 1
181 1 . . . . . . . 4.22 1 1
182 1 . . . . . . . 3.58 1 1
183 1 . . . . . . . 4.33 1 1
184 1 . . . . . . . 4.33 1 1
185 1 . . . . . . . 3.76 1 1
186 1 . . . . . . . 3.14 1 1
187 1 . . . . . . . 3.76 1 1
188 1 . . . . . . . 4.17 1 1
189 1 . . . . . . . 4.82 1 1
190 1 . . . . . . . 3.63 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 3.96 1 1
193 1 . . . . . . . 3.33 1 1
194 1 . . . . . . . 3.13 1 1
195 1 . . . . . . . 4.01 1 1
196 1 . . . . . . . 4.19 1 1
197 1 . . . . . . . 3.64 1 1
198 1 . . . . . . . 3.73 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 3.58 1 1
202 1 . . . . . . . 3.6 1 1
203 1 . . . . . . . 3.44 1 1
204 1 . . . . . . . 3.5 1 1
205 1 . . . . . . . 3.21 1 1
206 1 . . . . . . . 5.11 1 1
207 1 . . . . . . . 4.52 1 1
208 1 . . . . . . . 4.16 1 1
209 1 . . . . . . . 3.6 1 1
210 1 . . . . . . . 4.16 1 1
211 1 . . . . . . . 4.31 1 1
212 1 . . . . . . . 4.77 1 1
213 1 . . . . . . . 4.0 1 1
214 1 . . . . . . . 4.42 1 1
215 1 . . . . . . . 4.51 1 1
216 1 . . . . . . . 4.16 1 1
217 1 . . . . . . . 4.74 1 1
218 1 . . . . . . . 4.16 1 1
219 1 . . . . . . . 3.48 1 1
220 1 . . . . . . . 4.16 1 1
221 1 . . . . . . . 3.6 1 1
222 1 . . . . . . . 3.49 1 1
223 1 . . . . . . . 3.18 1 1
224 1 . . . . . . . 4.32 1 1
225 1 . . . . . . . 3.99 1 1
226 1 . . . . . . . 4.19 1 1
227 1 . . . . . . . 3.68 1 1
228 1 . . . . . . . 4.19 1 1
229 1 . . . . . . . 4.79 1 1
230 1 . . . . . . . 4.01 1 1
231 1 . . . . . . . 4.79 1 1
232 1 . . . . . . . 3.32 1 1
233 1 . . . . . . . 4.16 1 1
234 1 . . . . . . . 4.84 1 1
235 1 . . . . . . . 3.9 1 1
236 1 . . . . . . . 3.32 1 1
237 1 . . . . . . . 3.9 1 1
238 1 . . . . . . . 5.48 1 1
239 1 . . . . . . . 4.53 1 1
240 1 . . . . . . . 4.66 1 1
241 1 . . . . . . . 4.08 1 1
242 1 . . . . . . . 4.48 1 1
243 1 . . . . . . . 4.23 1 1
244 1 . . . . . . . 3.29 1 1
245 1 . . . . . . . 4.08 1 1
246 1 . . . . . . . 3.76 1 1
247 1 . . . . . . . 3.95 1 1
248 1 . . . . . . . 3.38 1 1
249 1 . . . . . . . 3.95 1 1
250 1 . . . . . . . 3.98 1 1
251 1 . . . . . . . 4.72 1 1
252 1 . . . . . . . 4.72 1 1
253 1 . . . . . . . 4.1 1 1
254 1 . . . . . . . 3.59 1 1
255 1 . . . . . . . 4.34 1 1
256 1 . . . . . . . 3.58 1 1
257 1 . . . . . . . 4.12 1 1
258 1 . . . . . . . 4.71 1 1
259 1 . . . . . . . 4.71 1 1
260 1 . . . . . . . 3.68 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 6 GLY C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -81.0 -41.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
2 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 HIS N -63.3 -11.9 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
3 PHI 1 1 7 VAL C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -84.0 -44.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
4 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 LEU N -59.8 -14.399999 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
5 PHI 1 1 8 HIS C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -77.69999 -37.7 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
6 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 THR N -60.999996 -21.0 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
7 PHI 1 1 9 LEU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -83.5 -43.5 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
8 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LYS N -61.9 -21.9 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
9 PHI 1 1 10 THR C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -82.9 -42.9 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
10 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 SER N -63.699997 -23.7 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
11 PHI 1 1 13 GLY C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -83.0 -43.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
12 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N -60.7 -16.8 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
13 PHI 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -85.2 -45.2 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
14 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 VAL N -57.599995 -17.6 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
15 PHI 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -85.59999 -45.6 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
16 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ASN N -61.999996 -22.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
17 PHI 1 1 16 VAL C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -83.6 -43.6 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
18 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 TRP N -69.3 -18.7 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
19 PHI 1 1 17 ASN C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -86.5 -46.5 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1
20 PSI 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C 1 1 19 GLY N -58.6 -18.6 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1
21 PHI 1 1 18 TRP C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -80.9 -40.9 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
22 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 GLU N -61.7 -21.7 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
23 PHI 1 1 19 GLY C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -84.4 -44.4 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
24 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ALA N -61.799995 -21.8 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
25 PHI 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -86.1 -46.099995 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
26 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N -59.0 -19.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
27 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -85.0 -44.999996 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
28 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 SER N -64.1 -24.1 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
29 PHI 1 1 22 PHE C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -81.1 -41.1 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
30 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ALA N -61.1 -21.1 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
31 PHI 1 1 23 SER C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -84.6 -44.6 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
32 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLY N -63.2 -23.2 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
33 PHI 1 1 24 ALA C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -84.7 -44.699997 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
34 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 VAL N -60.9 -20.9 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
35 PHI 1 1 25 GLY C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -81.8 -41.8 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
36 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 HIS N -64.2 -24.2 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
37 PHI 1 1 26 VAL C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -81.4 -41.4 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
38 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 ARG N -60.6 -20.6 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
39 PHI 1 1 27 HIS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -80.1 -40.1 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
40 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 LEU N -62.700005 -22.7 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
41 PHI 1 1 28 ARG C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -83.69999 -43.7 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
42 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ALA N -60.299995 -20.3 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 3.180 -1.072 -1.209 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.094 -0.002 -1.241 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 2.725 1.373 -1.477 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 2.447 2.797 0.574 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 2.710 2.650 2.065 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 3.405 1.949 -0.247 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 1.806 0.000 0.856 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H 1.414 -0.219 -2.050 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 3.461 1.287 -2.262 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 1.954 2.061 -1.791 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H 2.570 3.833 0.298 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H 1.434 2.485 0.364 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H 1.769 2.705 2.590 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H 3.166 1.688 2.243 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H 3.767 1.138 0.367 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H 4.236 2.564 -0.561 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H 4.554 3.322 2.779 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H 3.226 4.126 3.450 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H 3.713 4.472 1.867 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 1 LYS N N 1.329 0.000 0.000 1.00 . A A . 1 LYS N 1 1
1 21 1 1 1 LYS NZ N 3.614 3.717 2.576 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O 4.362 -0.767 -1.049 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 TYR C C 4.333 -3.646 -2.729 1.00 . A A . 2 TYR C 1 1
1 24 1 1 2 TYR CA C 3.710 -3.443 -1.352 1.00 . A A . 2 TYR CA 1 1
1 25 1 1 2 TYR CB C 3.005 -4.725 -0.905 1.00 . A A . 2 TYR CB 1 1
1 26 1 1 2 TYR CD1 C 3.822 -4.827 1.482 1.00 . A A . 2 TYR CD1 1 1
1 27 1 1 2 TYR CD2 C 1.470 -4.823 1.098 1.00 . A A . 2 TYR CD2 1 1
1 28 1 1 2 TYR CE1 C 3.604 -4.891 2.845 1.00 . A A . 2 TYR CE1 1 1
1 29 1 1 2 TYR CE2 C 1.243 -4.885 2.460 1.00 . A A . 2 TYR CE2 1 1
1 30 1 1 2 TYR CG C 2.761 -4.793 0.586 1.00 . A A . 2 TYR CG 1 1
1 31 1 1 2 TYR CZ C 2.313 -4.920 3.329 1.00 . A A . 2 TYR CZ 1 1
1 32 1 1 2 TYR H H 1.817 -2.507 -1.487 1.00 . A A . 2 TYR H 1 1
1 33 1 1 2 TYR HA H 4.494 -3.210 -0.646 1.00 . A A . 2 TYR HA 1 1
1 34 1 1 2 TYR HB2 H 2.048 -4.792 -1.399 1.00 . A A . 2 TYR HB2 1 1
1 35 1 1 2 TYR HB3 H 3.609 -5.576 -1.182 1.00 . A A . 2 TYR HB3 1 1
1 36 1 1 2 TYR HD1 H 4.833 -4.804 1.100 1.00 . A A . 2 TYR HD1 1 1
1 37 1 1 2 TYR HD2 H 0.633 -4.796 0.415 1.00 . A A . 2 TYR HD2 1 1
1 38 1 1 2 TYR HE1 H 4.442 -4.917 3.526 1.00 . A A . 2 TYR HE1 1 1
1 39 1 1 2 TYR HE2 H 0.232 -4.908 2.839 1.00 . A A . 2 TYR HE2 1 1
1 40 1 1 2 TYR HH H 2.932 -4.951 5.148 1.00 . A A . 2 TYR HH 1 1
1 41 1 1 2 TYR N N 2.772 -2.327 -1.364 1.00 . A A . 2 TYR N 1 1
1 42 1 1 2 TYR O O 3.908 -4.513 -3.494 1.00 . A A . 2 TYR O 1 1
1 43 1 1 2 TYR OH O 2.092 -4.982 4.686 1.00 . A A . 2 TYR OH 1 1
1 44 1 1 3 TYR C C 7.149 -3.958 -4.276 1.00 . A A . 3 TYR C 1 1
1 45 1 1 3 TYR CA C 6.024 -2.929 -4.325 1.00 . A A . 3 TYR CA 1 1
1 46 1 1 3 TYR CB C 6.584 -1.563 -4.724 1.00 . A A . 3 TYR CB 1 1
1 47 1 1 3 TYR CD1 C 5.025 -0.690 -6.508 1.00 . A A . 3 TYR CD1 1 1
1 48 1 1 3 TYR CD2 C 5.040 0.407 -4.392 1.00 . A A . 3 TYR CD2 1 1
1 49 1 1 3 TYR CE1 C 4.063 0.191 -6.963 1.00 . A A . 3 TYR CE1 1 1
1 50 1 1 3 TYR CE2 C 4.077 1.292 -4.838 1.00 . A A . 3 TYR CE2 1 1
1 51 1 1 3 TYR CG C 5.531 -0.597 -5.218 1.00 . A A . 3 TYR CG 1 1
1 52 1 1 3 TYR CZ C 3.592 1.180 -6.125 1.00 . A A . 3 TYR CZ 1 1
1 53 1 1 3 TYR H H 5.636 -2.169 -2.389 1.00 . A A . 3 TYR H 1 1
1 54 1 1 3 TYR HA H 5.300 -3.240 -5.064 1.00 . A A . 3 TYR HA 1 1
1 55 1 1 3 TYR HB2 H 7.068 -1.116 -3.870 1.00 . A A . 3 TYR HB2 1 1
1 56 1 1 3 TYR HB3 H 7.309 -1.696 -5.514 1.00 . A A . 3 TYR HB3 1 1
1 57 1 1 3 TYR HD1 H 5.395 -1.466 -7.163 1.00 . A A . 3 TYR HD1 1 1
1 58 1 1 3 TYR HD2 H 5.422 0.493 -3.385 1.00 . A A . 3 TYR HD2 1 1
1 59 1 1 3 TYR HE1 H 3.682 0.103 -7.970 1.00 . A A . 3 TYR HE1 1 1
1 60 1 1 3 TYR HE2 H 3.708 2.066 -4.182 1.00 . A A . 3 TYR HE2 1 1
1 61 1 1 3 TYR HH H 1.765 1.656 -6.487 1.00 . A A . 3 TYR HH 1 1
1 62 1 1 3 TYR N N 5.342 -2.841 -3.039 1.00 . A A . 3 TYR N 1 1
1 63 1 1 3 TYR O O 8.290 -3.665 -4.632 1.00 . A A . 3 TYR O 1 1
1 64 1 1 3 TYR OH O 2.633 2.058 -6.574 1.00 . A A . 3 TYR OH 1 1
1 65 1 1 4 GLY C C 8.181 -6.551 -2.310 1.00 . A A . 4 GLY C 1 1
1 66 1 1 4 GLY CA C 7.811 -6.222 -3.743 1.00 . A A . 4 GLY CA 1 1
1 67 1 1 4 GLY H H 5.893 -5.343 -3.561 1.00 . A A . 4 GLY H 1 1
1 68 1 1 4 GLY HA2 H 7.419 -7.110 -4.216 1.00 . A A . 4 GLY HA2 1 1
1 69 1 1 4 GLY HA3 H 8.700 -5.909 -4.269 1.00 . A A . 4 GLY HA3 1 1
1 70 1 1 4 GLY N N 6.818 -5.167 -3.831 1.00 . A A . 4 GLY N 1 1
1 71 1 1 4 GLY O O 7.674 -5.935 -1.374 1.00 . A A . 4 GLY O 1 1
1 72 1 1 5 ASN C C 10.389 -6.873 -0.173 1.00 . A A . 5 ASN C 1 1
1 73 1 1 5 ASN CA C 9.502 -7.940 -0.810 1.00 . A A . 5 ASN CA 1 1
1 74 1 1 5 ASN CB C 10.258 -9.267 -0.887 1.00 . A A . 5 ASN CB 1 1
1 75 1 1 5 ASN CG C 9.325 -10.460 -0.976 1.00 . A A . 5 ASN CG 1 1
1 76 1 1 5 ASN H H 9.435 -7.982 -2.925 1.00 . A A . 5 ASN H 1 1
1 77 1 1 5 ASN HA H 8.622 -8.072 -0.199 1.00 . A A . 5 ASN HA 1 1
1 78 1 1 5 ASN HB2 H 10.891 -9.264 -1.763 1.00 . A A . 5 ASN HB2 1 1
1 79 1 1 5 ASN HB3 H 10.872 -9.378 -0.005 1.00 . A A . 5 ASN HB3 1 1
1 80 1 1 5 ASN HD21 H 9.530 -10.504 -2.953 1.00 . A A . 5 ASN HD21 1 1
1 81 1 1 5 ASN HD22 H 8.493 -11.710 -2.278 1.00 . A A . 5 ASN HD22 1 1
1 82 1 1 5 ASN N N 9.066 -7.528 -2.139 1.00 . A A . 5 ASN N 1 1
1 83 1 1 5 ASN ND2 N 9.093 -10.940 -2.192 1.00 . A A . 5 ASN ND2 1 1
1 84 1 1 5 ASN O O 10.351 -6.662 1.038 1.00 . A A . 5 ASN O 1 1
1 85 1 1 5 ASN OD1 O 8.820 -10.943 0.037 1.00 . A A . 5 ASN OD1 1 1
1 86 1 1 6 GLY C C 13.472 -5.277 -1.067 1.00 . A A . 6 GLY C 1 1
1 87 1 1 6 GLY CA C 12.070 -5.167 -0.500 1.00 . A A . 6 GLY CA 1 1
1 88 1 1 6 GLY H H 11.174 -6.415 -1.957 1.00 . A A . 6 GLY H 1 1
1 89 1 1 6 GLY HA2 H 11.661 -4.202 -0.763 1.00 . A A . 6 GLY HA2 1 1
1 90 1 1 6 GLY HA3 H 12.123 -5.243 0.576 1.00 . A A . 6 GLY HA3 1 1
1 91 1 1 6 GLY N N 11.186 -6.203 -1.000 1.00 . A A . 6 GLY N 1 1
1 92 1 1 6 GLY O O 14.229 -4.306 -1.064 1.00 . A A . 6 GLY O 1 1
1 93 1 1 7 VAL C C 15.329 -5.908 -3.415 1.00 . A A . 7 VAL C 1 1
1 94 1 1 7 VAL CA C 15.140 -6.699 -2.125 1.00 . A A . 7 VAL CA 1 1
1 95 1 1 7 VAL CB C 15.369 -8.194 -2.415 1.00 . A A . 7 VAL CB 1 1
1 96 1 1 7 VAL CG1 C 15.404 -8.990 -1.119 1.00 . A A . 7 VAL CG1 1 1
1 97 1 1 7 VAL CG2 C 14.293 -8.726 -3.348 1.00 . A A . 7 VAL CG2 1 1
1 98 1 1 7 VAL H H 13.173 -7.200 -1.527 1.00 . A A . 7 VAL H 1 1
1 99 1 1 7 VAL HA H 15.878 -6.376 -1.405 1.00 . A A . 7 VAL HA 1 1
1 100 1 1 7 VAL HB H 16.326 -8.303 -2.904 1.00 . A A . 7 VAL HB 1 1
1 101 1 1 7 VAL HG11 H 16.200 -9.719 -1.166 1.00 . A A . 7 VAL HG11 1 1
1 102 1 1 7 VAL HG12 H 15.576 -8.320 -0.289 1.00 . A A . 7 VAL HG12 1 1
1 103 1 1 7 VAL HG13 H 14.460 -9.497 -0.983 1.00 . A A . 7 VAL HG13 1 1
1 104 1 1 7 VAL HG21 H 14.648 -8.686 -4.367 1.00 . A A . 7 VAL HG21 1 1
1 105 1 1 7 VAL HG22 H 14.063 -9.749 -3.088 1.00 . A A . 7 VAL HG22 1 1
1 106 1 1 7 VAL HG23 H 13.402 -8.123 -3.253 1.00 . A A . 7 VAL HG23 1 1
1 107 1 1 7 VAL N N 13.820 -6.464 -1.553 1.00 . A A . 7 VAL N 1 1
1 108 1 1 7 VAL O O 16.401 -5.357 -3.667 1.00 . A A . 7 VAL O 1 1
1 109 1 1 8 HIS C C 14.323 -3.622 -5.256 1.00 . A A . 8 HIS C 1 1
1 110 1 1 8 HIS CA C 14.328 -5.129 -5.493 1.00 . A A . 8 HIS CA 1 1
1 111 1 1 8 HIS CB C 13.144 -5.523 -6.377 1.00 . A A . 8 HIS CB 1 1
1 112 1 1 8 HIS CD2 C 13.934 -5.886 -8.821 1.00 . A A . 8 HIS CD2 1 1
1 113 1 1 8 HIS CE1 C 13.214 -3.999 -9.674 1.00 . A A . 8 HIS CE1 1 1
1 114 1 1 8 HIS CG C 13.340 -5.189 -7.824 1.00 . A A . 8 HIS CG 1 1
1 115 1 1 8 HIS H H 13.452 -6.313 -3.972 1.00 . A A . 8 HIS H 1 1
1 116 1 1 8 HIS HA H 15.245 -5.399 -5.994 1.00 . A A . 8 HIS HA 1 1
1 117 1 1 8 HIS HB2 H 12.985 -6.588 -6.302 1.00 . A A . 8 HIS HB2 1 1
1 118 1 1 8 HIS HB3 H 12.259 -5.006 -6.033 1.00 . A A . 8 HIS HB3 1 1
1 119 1 1 8 HIS HD1 H 12.427 -3.293 -7.923 1.00 . A A . 8 HIS HD1 1 1
1 120 1 1 8 HIS HD2 H 14.395 -6.860 -8.736 1.00 . A A . 8 HIS HD2 1 1
1 121 1 1 8 HIS HE1 H 12.994 -3.204 -10.371 1.00 . A A . 8 HIS HE1 1 1
1 122 1 1 8 HIS N N 14.279 -5.855 -4.229 1.00 . A A . 8 HIS N 1 1
1 123 1 1 8 HIS ND1 N 12.900 -4.011 -8.391 1.00 . A A . 8 HIS ND1 1 1
1 124 1 1 8 HIS NE2 N 13.843 -5.125 -9.960 1.00 . A A . 8 HIS NE2 1 1
1 125 1 1 8 HIS O O 14.864 -2.856 -6.054 1.00 . A A . 8 HIS O 1 1
1 126 1 1 9 LEU C C 15.003 -1.246 -3.428 1.00 . A A . 9 LEU C 1 1
1 127 1 1 9 LEU CA C 13.631 -1.788 -3.813 1.00 . A A . 9 LEU CA 1 1
1 128 1 1 9 LEU CB C 12.644 -1.574 -2.663 1.00 . A A . 9 LEU CB 1 1
1 129 1 1 9 LEU CD1 C 11.419 0.225 -1.420 1.00 . A A . 9 LEU CD1 1 1
1 130 1 1 9 LEU CD2 C 13.735 -0.415 -0.727 1.00 . A A . 9 LEU CD2 1 1
1 131 1 1 9 LEU CG C 12.779 -0.256 -1.900 1.00 . A A . 9 LEU CG 1 1
1 132 1 1 9 LEU H H 13.295 -3.862 -3.558 1.00 . A A . 9 LEU H 1 1
1 133 1 1 9 LEU HA H 13.277 -1.256 -4.683 1.00 . A A . 9 LEU HA 1 1
1 134 1 1 9 LEU HB2 H 11.646 -1.619 -3.071 1.00 . A A . 9 LEU HB2 1 1
1 135 1 1 9 LEU HB3 H 12.780 -2.381 -1.958 1.00 . A A . 9 LEU HB3 1 1
1 136 1 1 9 LEU HD11 H 10.753 -0.619 -1.322 1.00 . A A . 9 LEU HD11 1 1
1 137 1 1 9 LEU HD12 H 11.011 0.924 -2.135 1.00 . A A . 9 LEU HD12 1 1
1 138 1 1 9 LEU HD13 H 11.526 0.712 -0.462 1.00 . A A . 9 LEU HD13 1 1
1 139 1 1 9 LEU HD21 H 14.650 0.120 -0.934 1.00 . A A . 9 LEU HD21 1 1
1 140 1 1 9 LEU HD22 H 13.956 -1.462 -0.581 1.00 . A A . 9 LEU HD22 1 1
1 141 1 1 9 LEU HD23 H 13.278 -0.015 0.166 1.00 . A A . 9 LEU HD23 1 1
1 142 1 1 9 LEU HG H 13.184 0.497 -2.563 1.00 . A A . 9 LEU HG 1 1
1 143 1 1 9 LEU N N 13.707 -3.204 -4.155 1.00 . A A . 9 LEU N 1 1
1 144 1 1 9 LEU O O 15.287 -0.061 -3.606 1.00 . A A . 9 LEU O 1 1
1 145 1 1 10 THR C C 18.062 -1.389 -3.700 1.00 . A A . 10 THR C 1 1
1 146 1 1 10 THR CA C 17.197 -1.731 -2.492 1.00 . A A . 10 THR CA 1 1
1 147 1 1 10 THR CB C 17.884 -2.847 -1.682 1.00 . A A . 10 THR CB 1 1
1 148 1 1 10 THR CG2 C 18.934 -2.268 -0.746 1.00 . A A . 10 THR CG2 1 1
1 149 1 1 10 THR H H 15.569 -3.052 -2.784 1.00 . A A . 10 THR H 1 1
1 150 1 1 10 THR HA H 17.113 -0.857 -1.862 1.00 . A A . 10 THR HA 1 1
1 151 1 1 10 THR HB H 18.370 -3.523 -2.371 1.00 . A A . 10 THR HB 1 1
1 152 1 1 10 THR HG1 H 16.456 -2.973 -0.328 1.00 . A A . 10 THR HG1 1 1
1 153 1 1 10 THR HG21 H 19.907 -2.651 -1.015 1.00 . A A . 10 THR HG21 1 1
1 154 1 1 10 THR HG22 H 18.704 -2.550 0.271 1.00 . A A . 10 THR HG22 1 1
1 155 1 1 10 THR HG23 H 18.936 -1.192 -0.830 1.00 . A A . 10 THR HG23 1 1
1 156 1 1 10 THR N N 15.854 -2.121 -2.901 1.00 . A A . 10 THR N 1 1
1 157 1 1 10 THR O O 18.526 -0.258 -3.844 1.00 . A A . 10 THR O 1 1
1 158 1 1 10 THR OG1 O 16.910 -3.573 -0.924 1.00 . A A . 10 THR OG1 1 1
1 159 1 1 11 LYS C C 18.462 -1.118 -6.672 1.00 . A A . 11 LYS C 1 1
1 160 1 1 11 LYS CA C 19.082 -2.176 -5.765 1.00 . A A . 11 LYS CA 1 1
1 161 1 1 11 LYS CB C 19.228 -3.495 -6.528 1.00 . A A . 11 LYS CB 1 1
1 162 1 1 11 LYS CD C 19.559 -5.292 -4.805 1.00 . A A . 11 LYS CD 1 1
1 163 1 1 11 LYS CE C 20.521 -6.324 -4.237 1.00 . A A . 11 LYS CE 1 1
1 164 1 1 11 LYS CG C 20.215 -4.459 -5.893 1.00 . A A . 11 LYS CG 1 1
1 165 1 1 11 LYS H H 17.877 -3.253 -4.398 1.00 . A A . 11 LYS H 1 1
1 166 1 1 11 LYS HA H 20.059 -1.840 -5.454 1.00 . A A . 11 LYS HA 1 1
1 167 1 1 11 LYS HB2 H 18.264 -3.979 -6.575 1.00 . A A . 11 LYS HB2 1 1
1 168 1 1 11 LYS HB3 H 19.563 -3.280 -7.533 1.00 . A A . 11 LYS HB3 1 1
1 169 1 1 11 LYS HD2 H 19.238 -4.639 -4.008 1.00 . A A . 11 LYS HD2 1 1
1 170 1 1 11 LYS HD3 H 18.702 -5.803 -5.222 1.00 . A A . 11 LYS HD3 1 1
1 171 1 1 11 LYS HE2 H 21.431 -5.825 -3.941 1.00 . A A . 11 LYS HE2 1 1
1 172 1 1 11 LYS HE3 H 20.066 -6.785 -3.373 1.00 . A A . 11 LYS HE3 1 1
1 173 1 1 11 LYS HG2 H 20.600 -5.120 -6.656 1.00 . A A . 11 LYS HG2 1 1
1 174 1 1 11 LYS HG3 H 21.029 -3.894 -5.460 1.00 . A A . 11 LYS HG3 1 1
1 175 1 1 11 LYS HZ1 H 20.403 -8.280 -4.961 1.00 . A A . 11 LYS HZ1 1 1
1 176 1 1 11 LYS HZ2 H 21.881 -7.522 -5.278 1.00 . A A . 11 LYS HZ2 1 1
1 177 1 1 11 LYS HZ3 H 20.508 -7.106 -6.174 1.00 . A A . 11 LYS HZ3 1 1
1 178 1 1 11 LYS N N 18.274 -2.373 -4.567 1.00 . A A . 11 LYS N 1 1
1 179 1 1 11 LYS NZ N 20.851 -7.382 -5.233 1.00 . A A . 11 LYS NZ 1 1
1 180 1 1 11 LYS O O 19.169 -0.408 -7.386 1.00 . A A . 11 LYS O 1 1
1 181 1 1 12 SER C C 16.788 1.379 -7.054 1.00 . A A . 12 SER C 1 1
1 182 1 1 12 SER CA C 16.422 -0.046 -7.456 1.00 . A A . 12 SER CA 1 1
1 183 1 1 12 SER CB C 14.912 -0.253 -7.328 1.00 . A A . 12 SER CB 1 1
1 184 1 1 12 SER H H 16.629 -1.611 -6.046 1.00 . A A . 12 SER H 1 1
1 185 1 1 12 SER HA H 16.713 -0.203 -8.485 1.00 . A A . 12 SER HA 1 1
1 186 1 1 12 SER HB2 H 14.629 -1.156 -7.848 1.00 . A A . 12 SER HB2 1 1
1 187 1 1 12 SER HB3 H 14.651 -0.342 -6.284 1.00 . A A . 12 SER HB3 1 1
1 188 1 1 12 SER HG H 14.176 0.750 -8.842 1.00 . A A . 12 SER HG 1 1
1 189 1 1 12 SER N N 17.137 -1.017 -6.636 1.00 . A A . 12 SER N 1 1
1 190 1 1 12 SER O O 17.423 2.108 -7.816 1.00 . A A . 12 SER O 1 1
1 191 1 1 12 SER OG O 14.199 0.838 -7.886 1.00 . A A . 12 SER OG 1 1
1 192 1 1 13 GLY C C 16.534 3.223 -3.862 1.00 . A A . 13 GLY C 1 1
1 193 1 1 13 GLY CA C 16.675 3.107 -5.366 1.00 . A A . 13 GLY CA 1 1
1 194 1 1 13 GLY H H 15.879 1.147 -5.286 1.00 . A A . 13 GLY H 1 1
1 195 1 1 13 GLY HA2 H 17.687 3.364 -5.643 1.00 . A A . 13 GLY HA2 1 1
1 196 1 1 13 GLY HA3 H 15.996 3.804 -5.835 1.00 . A A . 13 GLY HA3 1 1
1 197 1 1 13 GLY N N 16.382 1.771 -5.850 1.00 . A A . 13 GLY N 1 1
1 198 1 1 13 GLY O O 15.717 4.000 -3.365 1.00 . A A . 13 GLY O 1 1
1 199 1 1 14 LEU C C 17.503 3.878 -1.141 1.00 . A A . 14 LEU C 1 1
1 200 1 1 14 LEU CA C 17.288 2.465 -1.675 1.00 . A A . 14 LEU CA 1 1
1 201 1 1 14 LEU CB C 18.350 1.525 -1.103 1.00 . A A . 14 LEU CB 1 1
1 202 1 1 14 LEU CD1 C 19.961 2.752 0.374 1.00 . A A . 14 LEU CD1 1 1
1 203 1 1 14 LEU CD2 C 20.802 1.013 -1.215 1.00 . A A . 14 LEU CD2 1 1
1 204 1 1 14 LEU CG C 19.762 2.100 -0.986 1.00 . A A . 14 LEU CG 1 1
1 205 1 1 14 LEU H H 17.959 1.849 -3.585 1.00 . A A . 14 LEU H 1 1
1 206 1 1 14 LEU HA H 16.312 2.122 -1.367 1.00 . A A . 14 LEU HA 1 1
1 207 1 1 14 LEU HB2 H 18.032 1.227 -0.116 1.00 . A A . 14 LEU HB2 1 1
1 208 1 1 14 LEU HB3 H 18.399 0.655 -1.743 1.00 . A A . 14 LEU HB3 1 1
1 209 1 1 14 LEU HD11 H 20.982 2.609 0.696 1.00 . A A . 14 LEU HD11 1 1
1 210 1 1 14 LEU HD12 H 19.291 2.302 1.091 1.00 . A A . 14 LEU HD12 1 1
1 211 1 1 14 LEU HD13 H 19.752 3.809 0.300 1.00 . A A . 14 LEU HD13 1 1
1 212 1 1 14 LEU HD21 H 20.487 0.381 -2.032 1.00 . A A . 14 LEU HD21 1 1
1 213 1 1 14 LEU HD22 H 20.905 0.418 -0.319 1.00 . A A . 14 LEU HD22 1 1
1 214 1 1 14 LEU HD23 H 21.751 1.468 -1.457 1.00 . A A . 14 LEU HD23 1 1
1 215 1 1 14 LEU HG H 19.899 2.860 -1.743 1.00 . A A . 14 LEU HG 1 1
1 216 1 1 14 LEU N N 17.329 2.448 -3.133 1.00 . A A . 14 LEU N 1 1
1 217 1 1 14 LEU O O 16.990 4.236 -0.081 1.00 . A A . 14 LEU O 1 1
1 218 1 1 15 SER C C 17.306 6.927 -1.633 1.00 . A A . 15 SER C 1 1
1 219 1 1 15 SER CA C 18.546 6.050 -1.485 1.00 . A A . 15 SER CA 1 1
1 220 1 1 15 SER CB C 19.691 6.621 -2.323 1.00 . A A . 15 SER CB 1 1
1 221 1 1 15 SER H H 18.643 4.333 -2.719 1.00 . A A . 15 SER H 1 1
1 222 1 1 15 SER HA H 18.843 6.039 -0.446 1.00 . A A . 15 SER HA 1 1
1 223 1 1 15 SER HB2 H 19.360 6.744 -3.343 1.00 . A A . 15 SER HB2 1 1
1 224 1 1 15 SER HB3 H 19.984 7.580 -1.922 1.00 . A A . 15 SER HB3 1 1
1 225 1 1 15 SER HG H 21.189 5.704 -3.191 1.00 . A A . 15 SER HG 1 1
1 226 1 1 15 SER N N 18.262 4.677 -1.884 1.00 . A A . 15 SER N 1 1
1 227 1 1 15 SER O O 16.922 7.641 -0.706 1.00 . A A . 15 SER O 1 1
1 228 1 1 15 SER OG O 20.814 5.757 -2.309 1.00 . A A . 15 SER OG 1 1
1 229 1 1 16 VAL C C 14.300 7.146 -2.264 1.00 . A A . 16 VAL C 1 1
1 230 1 1 16 VAL CA C 15.486 7.653 -3.077 1.00 . A A . 16 VAL CA 1 1
1 231 1 1 16 VAL CB C 15.121 7.621 -4.573 1.00 . A A . 16 VAL CB 1 1
1 232 1 1 16 VAL CG1 C 14.801 6.202 -5.015 1.00 . A A . 16 VAL CG1 1 1
1 233 1 1 16 VAL CG2 C 13.951 8.552 -4.855 1.00 . A A . 16 VAL CG2 1 1
1 234 1 1 16 VAL H H 17.038 6.279 -3.505 1.00 . A A . 16 VAL H 1 1
1 235 1 1 16 VAL HA H 15.689 8.677 -2.799 1.00 . A A . 16 VAL HA 1 1
1 236 1 1 16 VAL HB H 15.973 7.968 -5.138 1.00 . A A . 16 VAL HB 1 1
1 237 1 1 16 VAL HG11 H 14.390 6.220 -6.014 1.00 . A A . 16 VAL HG11 1 1
1 238 1 1 16 VAL HG12 H 15.705 5.610 -5.007 1.00 . A A . 16 VAL HG12 1 1
1 239 1 1 16 VAL HG13 H 14.081 5.768 -4.338 1.00 . A A . 16 VAL HG13 1 1
1 240 1 1 16 VAL HG21 H 14.031 9.429 -4.229 1.00 . A A . 16 VAL HG21 1 1
1 241 1 1 16 VAL HG22 H 13.968 8.849 -5.894 1.00 . A A . 16 VAL HG22 1 1
1 242 1 1 16 VAL HG23 H 13.024 8.041 -4.643 1.00 . A A . 16 VAL HG23 1 1
1 243 1 1 16 VAL N N 16.684 6.867 -2.806 1.00 . A A . 16 VAL N 1 1
1 244 1 1 16 VAL O O 13.363 7.892 -1.983 1.00 . A A . 16 VAL O 1 1
1 245 1 1 17 ASN C C 13.301 5.766 0.332 1.00 . A A . 17 ASN C 1 1
1 246 1 1 17 ASN CA C 13.277 5.264 -1.109 1.00 . A A . 17 ASN CA 1 1
1 247 1 1 17 ASN CB C 13.403 3.739 -1.131 1.00 . A A . 17 ASN CB 1 1
1 248 1 1 17 ASN CG C 12.478 3.068 -0.134 1.00 . A A . 17 ASN CG 1 1
1 249 1 1 17 ASN H H 15.122 5.327 -2.144 1.00 . A A . 17 ASN H 1 1
1 250 1 1 17 ASN HA H 12.337 5.545 -1.560 1.00 . A A . 17 ASN HA 1 1
1 251 1 1 17 ASN HB2 H 13.158 3.378 -2.120 1.00 . A A . 17 ASN HB2 1 1
1 252 1 1 17 ASN HB3 H 14.419 3.464 -0.894 1.00 . A A . 17 ASN HB3 1 1
1 253 1 1 17 ASN HD21 H 10.892 3.609 -1.205 1.00 . A A . 17 ASN HD21 1 1
1 254 1 1 17 ASN HD22 H 10.557 2.711 0.233 1.00 . A A . 17 ASN HD22 1 1
1 255 1 1 17 ASN N N 14.348 5.872 -1.890 1.00 . A A . 17 ASN N 1 1
1 256 1 1 17 ASN ND2 N 11.178 3.136 -0.395 1.00 . A A . 17 ASN ND2 1 1
1 257 1 1 17 ASN O O 12.282 6.208 0.863 1.00 . A A . 17 ASN O 1 1
1 258 1 1 17 ASN OD1 O 12.928 2.495 0.858 1.00 . A A . 17 ASN OD1 1 1
1 259 1 1 18 TRP C C 14.367 7.640 2.455 1.00 . A A . 18 TRP C 1 1
1 260 1 1 18 TRP CA C 14.628 6.143 2.336 1.00 . A A . 18 TRP CA 1 1
1 261 1 1 18 TRP CB C 16.033 5.815 2.843 1.00 . A A . 18 TRP CB 1 1
1 262 1 1 18 TRP CD1 C 16.331 4.629 5.095 1.00 . A A . 18 TRP CD1 1 1
1 263 1 1 18 TRP CD2 C 15.853 3.259 3.389 1.00 . A A . 18 TRP CD2 1 1
1 264 1 1 18 TRP CE2 C 15.990 2.488 4.560 1.00 . A A . 18 TRP CE2 1 1
1 265 1 1 18 TRP CE3 C 15.550 2.612 2.188 1.00 . A A . 18 TRP CE3 1 1
1 266 1 1 18 TRP CG C 16.074 4.626 3.754 1.00 . A A . 18 TRP CG 1 1
1 267 1 1 18 TRP CH2 C 15.540 0.497 3.371 1.00 . A A . 18 TRP CH2 1 1
1 268 1 1 18 TRP CZ2 C 15.836 1.104 4.561 1.00 . A A . 18 TRP CZ2 1 1
1 269 1 1 18 TRP CZ3 C 15.398 1.239 2.191 1.00 . A A . 18 TRP CZ3 1 1
1 270 1 1 18 TRP H H 15.247 5.332 0.481 1.00 . A A . 18 TRP H 1 1
1 271 1 1 18 TRP HA H 13.905 5.614 2.940 1.00 . A A . 18 TRP HA 1 1
1 272 1 1 18 TRP HB2 H 16.675 5.611 1.999 1.00 . A A . 18 TRP HB2 1 1
1 273 1 1 18 TRP HB3 H 16.419 6.666 3.387 1.00 . A A . 18 TRP HB3 1 1
1 274 1 1 18 TRP HD1 H 16.541 5.517 5.672 1.00 . A A . 18 TRP HD1 1 1
1 275 1 1 18 TRP HE1 H 16.432 3.089 6.520 1.00 . A A . 18 TRP HE1 1 1
1 276 1 1 18 TRP HE3 H 15.436 3.167 1.268 1.00 . A A . 18 TRP HE3 1 1
1 277 1 1 18 TRP HH2 H 15.413 -0.574 3.327 1.00 . A A . 18 TRP HH2 1 1
1 278 1 1 18 TRP HZ2 H 15.943 0.518 5.463 1.00 . A A . 18 TRP HZ2 1 1
1 279 1 1 18 TRP HZ3 H 15.164 0.721 1.272 1.00 . A A . 18 TRP HZ3 1 1
1 280 1 1 18 TRP N N 14.470 5.695 0.957 1.00 . A A . 18 TRP N 1 1
1 281 1 1 18 TRP NE1 N 16.283 3.346 5.586 1.00 . A A . 18 TRP NE1 1 1
1 282 1 1 18 TRP O O 13.659 8.087 3.356 1.00 . A A . 18 TRP O 1 1
1 283 1 1 19 GLY C C 13.309 10.254 1.410 1.00 . A A . 19 GLY C 1 1
1 284 1 1 19 GLY CA C 14.763 9.852 1.560 1.00 . A A . 19 GLY CA 1 1
1 285 1 1 19 GLY H H 15.500 8.000 0.844 1.00 . A A . 19 GLY H 1 1
1 286 1 1 19 GLY HA2 H 15.137 10.238 2.496 1.00 . A A . 19 GLY HA2 1 1
1 287 1 1 19 GLY HA3 H 15.330 10.287 0.750 1.00 . A A . 19 GLY HA3 1 1
1 288 1 1 19 GLY N N 14.945 8.412 1.539 1.00 . A A . 19 GLY N 1 1
1 289 1 1 19 GLY O O 12.871 11.248 1.989 1.00 . A A . 19 GLY O 1 1
1 290 1 1 20 GLU C C 10.328 9.483 1.660 1.00 . A A . 20 GLU C 1 1
1 291 1 1 20 GLU CA C 11.148 9.765 0.403 1.00 . A A . 20 GLU CA 1 1
1 292 1 1 20 GLU CB C 10.617 8.929 -0.763 1.00 . A A . 20 GLU CB 1 1
1 293 1 1 20 GLU CD C 10.316 8.732 -3.263 1.00 . A A . 20 GLU CD 1 1
1 294 1 1 20 GLU CG C 10.721 9.627 -2.109 1.00 . A A . 20 GLU CG 1 1
1 295 1 1 20 GLU H H 12.967 8.703 0.195 1.00 . A A . 20 GLU H 1 1
1 296 1 1 20 GLU HA H 11.055 10.812 0.156 1.00 . A A . 20 GLU HA 1 1
1 297 1 1 20 GLU HB2 H 11.177 8.007 -0.814 1.00 . A A . 20 GLU HB2 1 1
1 298 1 1 20 GLU HB3 H 9.578 8.698 -0.581 1.00 . A A . 20 GLU HB3 1 1
1 299 1 1 20 GLU HG2 H 10.077 10.493 -2.102 1.00 . A A . 20 GLU HG2 1 1
1 300 1 1 20 GLU HG3 H 11.744 9.942 -2.259 1.00 . A A . 20 GLU HG3 1 1
1 301 1 1 20 GLU N N 12.560 9.481 0.629 1.00 . A A . 20 GLU N 1 1
1 302 1 1 20 GLU O O 9.409 10.229 1.994 1.00 . A A . 20 GLU O 1 1
1 303 1 1 20 GLU OE1 O 9.862 7.598 -3.003 1.00 . A A . 20 GLU OE1 1 1
1 304 1 1 20 GLU OE2 O 10.452 9.165 -4.427 1.00 . A A . 20 GLU OE2 1 1
1 305 1 1 21 ALA C C 10.223 9.025 4.687 1.00 . A A . 21 ALA C 1 1
1 306 1 1 21 ALA CA C 9.967 8.020 3.570 1.00 . A A . 21 ALA CA 1 1
1 307 1 1 21 ALA CB C 10.387 6.624 4.007 1.00 . A A . 21 ALA CB 1 1
1 308 1 1 21 ALA H H 11.411 7.845 2.033 1.00 . A A . 21 ALA H 1 1
1 309 1 1 21 ALA HA H 8.909 7.999 3.353 1.00 . A A . 21 ALA HA 1 1
1 310 1 1 21 ALA HB1 H 11.105 6.700 4.811 1.00 . A A . 21 ALA HB1 1 1
1 311 1 1 21 ALA HB2 H 9.520 6.078 4.348 1.00 . A A . 21 ALA HB2 1 1
1 312 1 1 21 ALA HB3 H 10.834 6.105 3.172 1.00 . A A . 21 ALA HB3 1 1
1 313 1 1 21 ALA N N 10.669 8.400 2.351 1.00 . A A . 21 ALA N 1 1
1 314 1 1 21 ALA O O 9.351 9.281 5.518 1.00 . A A . 21 ALA O 1 1
1 315 1 1 22 PHE C C 11.005 11.863 5.546 1.00 . A A . 22 PHE C 1 1
1 316 1 1 22 PHE CA C 11.796 10.569 5.720 1.00 . A A . 22 PHE CA 1 1
1 317 1 1 22 PHE CB C 13.296 10.862 5.652 1.00 . A A . 22 PHE CB 1 1
1 318 1 1 22 PHE CD1 C 13.862 12.874 7.041 1.00 . A A . 22 PHE CD1 1 1
1 319 1 1 22 PHE CD2 C 14.331 10.714 7.933 1.00 . A A . 22 PHE CD2 1 1
1 320 1 1 22 PHE CE1 C 14.361 13.461 8.188 1.00 . A A . 22 PHE CE1 1 1
1 321 1 1 22 PHE CE2 C 14.831 11.294 9.083 1.00 . A A . 22 PHE CE2 1 1
1 322 1 1 22 PHE CG C 13.840 11.496 6.900 1.00 . A A . 22 PHE CG 1 1
1 323 1 1 22 PHE CZ C 14.847 12.670 9.211 1.00 . A A . 22 PHE CZ 1 1
1 324 1 1 22 PHE H H 12.078 9.347 4.014 1.00 . A A . 22 PHE H 1 1
1 325 1 1 22 PHE HA H 11.564 10.146 6.685 1.00 . A A . 22 PHE HA 1 1
1 326 1 1 22 PHE HB2 H 13.830 9.938 5.491 1.00 . A A . 22 PHE HB2 1 1
1 327 1 1 22 PHE HB3 H 13.488 11.532 4.828 1.00 . A A . 22 PHE HB3 1 1
1 328 1 1 22 PHE HD1 H 13.482 13.495 6.241 1.00 . A A . 22 PHE HD1 1 1
1 329 1 1 22 PHE HD2 H 14.320 9.638 7.835 1.00 . A A . 22 PHE HD2 1 1
1 330 1 1 22 PHE HE1 H 14.372 14.537 8.284 1.00 . A A . 22 PHE HE1 1 1
1 331 1 1 22 PHE HE2 H 15.211 10.674 9.881 1.00 . A A . 22 PHE HE2 1 1
1 332 1 1 22 PHE HZ H 15.237 13.126 10.108 1.00 . A A . 22 PHE HZ 1 1
1 333 1 1 22 PHE N N 11.425 9.592 4.703 1.00 . A A . 22 PHE N 1 1
1 334 1 1 22 PHE O O 10.506 12.432 6.516 1.00 . A A . 22 PHE O 1 1
1 335 1 1 23 SER C C 8.769 13.512 4.601 1.00 . A A . 23 SER C 1 1
1 336 1 1 23 SER CA C 10.171 13.549 4.002 1.00 . A A . 23 SER CA 1 1
1 337 1 1 23 SER CB C 10.087 13.758 2.488 1.00 . A A . 23 SER CB 1 1
1 338 1 1 23 SER H H 11.318 11.821 3.572 1.00 . A A . 23 SER H 1 1
1 339 1 1 23 SER HA H 10.716 14.372 4.440 1.00 . A A . 23 SER HA 1 1
1 340 1 1 23 SER HB2 H 9.667 12.876 2.029 1.00 . A A . 23 SER HB2 1 1
1 341 1 1 23 SER HB3 H 9.453 14.608 2.280 1.00 . A A . 23 SER HB3 1 1
1 342 1 1 23 SER HG H 11.450 13.525 1.101 1.00 . A A . 23 SER HG 1 1
1 343 1 1 23 SER N N 10.897 12.321 4.303 1.00 . A A . 23 SER N 1 1
1 344 1 1 23 SER O O 8.386 14.395 5.367 1.00 . A A . 23 SER O 1 1
1 345 1 1 23 SER OG O 11.369 13.996 1.934 1.00 . A A . 23 SER OG 1 1
1 346 1 1 24 ALA C C 6.631 12.249 6.270 1.00 . A A . 24 ALA C 1 1
1 347 1 1 24 ALA CA C 6.648 12.328 4.748 1.00 . A A . 24 ALA CA 1 1
1 348 1 1 24 ALA CB C 5.999 11.091 4.145 1.00 . A A . 24 ALA CB 1 1
1 349 1 1 24 ALA H H 8.368 11.811 3.630 1.00 . A A . 24 ALA H 1 1
1 350 1 1 24 ALA HA H 6.076 13.191 4.436 1.00 . A A . 24 ALA HA 1 1
1 351 1 1 24 ALA HB1 H 6.729 10.553 3.558 1.00 . A A . 24 ALA HB1 1 1
1 352 1 1 24 ALA HB2 H 5.634 10.454 4.938 1.00 . A A . 24 ALA HB2 1 1
1 353 1 1 24 ALA HB3 H 5.176 11.387 3.513 1.00 . A A . 24 ALA HB3 1 1
1 354 1 1 24 ALA N N 8.007 12.483 4.245 1.00 . A A . 24 ALA N 1 1
1 355 1 1 24 ALA O O 5.708 12.741 6.918 1.00 . A A . 24 ALA O 1 1
1 356 1 1 25 GLY C C 7.951 12.822 8.974 1.00 . A A . 25 GLY C 1 1
1 357 1 1 25 GLY CA C 7.743 11.491 8.279 1.00 . A A . 25 GLY CA 1 1
1 358 1 1 25 GLY H H 8.367 11.251 6.270 1.00 . A A . 25 GLY H 1 1
1 359 1 1 25 GLY HA2 H 6.829 11.046 8.642 1.00 . A A . 25 GLY HA2 1 1
1 360 1 1 25 GLY HA3 H 8.570 10.839 8.522 1.00 . A A . 25 GLY HA3 1 1
1 361 1 1 25 GLY N N 7.660 11.624 6.837 1.00 . A A . 25 GLY N 1 1
1 362 1 1 25 GLY O O 7.460 13.035 10.083 1.00 . A A . 25 GLY O 1 1
1 363 1 1 26 VAL C C 7.659 15.772 9.215 1.00 . A A . 26 VAL C 1 1
1 364 1 1 26 VAL CA C 8.953 15.038 8.883 1.00 . A A . 26 VAL CA 1 1
1 365 1 1 26 VAL CB C 9.786 15.900 7.915 1.00 . A A . 26 VAL CB 1 1
1 366 1 1 26 VAL CG1 C 10.070 17.264 8.525 1.00 . A A . 26 VAL CG1 1 1
1 367 1 1 26 VAL CG2 C 11.081 15.190 7.550 1.00 . A A . 26 VAL CG2 1 1
1 368 1 1 26 VAL H H 9.045 13.492 7.441 1.00 . A A . 26 VAL H 1 1
1 369 1 1 26 VAL HA H 9.522 14.903 9.792 1.00 . A A . 26 VAL HA 1 1
1 370 1 1 26 VAL HB H 9.213 16.046 7.012 1.00 . A A . 26 VAL HB 1 1
1 371 1 1 26 VAL HG11 H 9.330 17.972 8.182 1.00 . A A . 26 VAL HG11 1 1
1 372 1 1 26 VAL HG12 H 10.031 17.193 9.602 1.00 . A A . 26 VAL HG12 1 1
1 373 1 1 26 VAL HG13 H 11.052 17.596 8.221 1.00 . A A . 26 VAL HG13 1 1
1 374 1 1 26 VAL HG21 H 11.301 14.439 8.294 1.00 . A A . 26 VAL HG21 1 1
1 375 1 1 26 VAL HG22 H 10.973 14.718 6.584 1.00 . A A . 26 VAL HG22 1 1
1 376 1 1 26 VAL HG23 H 11.887 15.907 7.511 1.00 . A A . 26 VAL HG23 1 1
1 377 1 1 26 VAL N N 8.681 13.721 8.321 1.00 . A A . 26 VAL N 1 1
1 378 1 1 26 VAL O O 7.579 16.494 10.209 1.00 . A A . 26 VAL O 1 1
1 379 1 1 27 HIS C C 4.709 15.752 9.879 1.00 . A A . 27 HIS C 1 1
1 380 1 1 27 HIS CA C 5.353 16.226 8.580 1.00 . A A . 27 HIS CA 1 1
1 381 1 1 27 HIS CB C 4.423 15.936 7.401 1.00 . A A . 27 HIS CB 1 1
1 382 1 1 27 HIS CD2 C 3.025 17.602 5.988 1.00 . A A . 27 HIS CD2 1 1
1 383 1 1 27 HIS CE1 C 1.914 18.554 7.620 1.00 . A A . 27 HIS CE1 1 1
1 384 1 1 27 HIS CG C 3.425 17.023 7.144 1.00 . A A . 27 HIS CG 1 1
1 385 1 1 27 HIS H H 6.771 14.996 7.601 1.00 . A A . 27 HIS H 1 1
1 386 1 1 27 HIS HA H 5.519 17.291 8.643 1.00 . A A . 27 HIS HA 1 1
1 387 1 1 27 HIS HB2 H 5.015 15.812 6.506 1.00 . A A . 27 HIS HB2 1 1
1 388 1 1 27 HIS HB3 H 3.878 15.024 7.596 1.00 . A A . 27 HIS HB3 1 1
1 389 1 1 27 HIS HD1 H 2.778 17.442 9.104 1.00 . A A . 27 HIS HD1 1 1
1 390 1 1 27 HIS HD2 H 3.379 17.363 4.994 1.00 . A A . 27 HIS HD2 1 1
1 391 1 1 27 HIS HE1 H 1.237 19.194 8.166 1.00 . A A . 27 HIS HE1 1 1
1 392 1 1 27 HIS N N 6.646 15.582 8.375 1.00 . A A . 27 HIS N 1 1
1 393 1 1 27 HIS ND1 N 2.711 17.642 8.148 1.00 . A A . 27 HIS ND1 1 1
1 394 1 1 27 HIS NE2 N 2.086 18.550 6.311 1.00 . A A . 27 HIS NE2 1 1
1 395 1 1 27 HIS O O 4.110 16.540 10.610 1.00 . A A . 27 HIS O 1 1
1 396 1 1 28 ARG C C 4.993 14.388 12.611 1.00 . A A . 28 ARG C 1 1
1 397 1 1 28 ARG CA C 4.266 13.880 11.370 1.00 . A A . 28 ARG CA 1 1
1 398 1 1 28 ARG CB C 4.339 12.353 11.313 1.00 . A A . 28 ARG CB 1 1
1 399 1 1 28 ARG CD C 4.033 11.451 13.639 1.00 . A A . 28 ARG CD 1 1
1 400 1 1 28 ARG CG C 3.389 11.661 12.277 1.00 . A A . 28 ARG CG 1 1
1 401 1 1 28 ARG CZ C 2.263 10.219 14.819 1.00 . A A . 28 ARG CZ 1 1
1 402 1 1 28 ARG H H 5.326 13.881 9.538 1.00 . A A . 28 ARG H 1 1
1 403 1 1 28 ARG HA H 3.231 14.180 11.425 1.00 . A A . 28 ARG HA 1 1
1 404 1 1 28 ARG HB2 H 4.098 12.029 10.311 1.00 . A A . 28 ARG HB2 1 1
1 405 1 1 28 ARG HB3 H 5.346 12.043 11.550 1.00 . A A . 28 ARG HB3 1 1
1 406 1 1 28 ARG HD2 H 5.096 11.319 13.503 1.00 . A A . 28 ARG HD2 1 1
1 407 1 1 28 ARG HD3 H 3.854 12.326 14.246 1.00 . A A . 28 ARG HD3 1 1
1 408 1 1 28 ARG HE H 4.080 9.500 14.420 1.00 . A A . 28 ARG HE 1 1
1 409 1 1 28 ARG HG2 H 2.507 12.272 12.400 1.00 . A A . 28 ARG HG2 1 1
1 410 1 1 28 ARG HG3 H 3.111 10.702 11.868 1.00 . A A . 28 ARG HG3 1 1
1 411 1 1 28 ARG HH11 H 1.759 12.089 14.244 1.00 . A A . 28 ARG HH11 1 1
1 412 1 1 28 ARG HH12 H 0.520 11.210 15.077 1.00 . A A . 28 ARG HH12 1 1
1 413 1 1 28 ARG HH21 H 2.456 8.332 15.517 1.00 . A A . 28 ARG HH21 1 1
1 414 1 1 28 ARG HH22 H 0.918 9.074 15.801 1.00 . A A . 28 ARG HH22 1 1
1 415 1 1 28 ARG N N 4.837 14.459 10.160 1.00 . A A . 28 ARG N 1 1
1 416 1 1 28 ARG NE N 3.494 10.279 14.324 1.00 . A A . 28 ARG NE 1 1
1 417 1 1 28 ARG NH1 N 1.447 11.258 14.704 1.00 . A A . 28 ARG NH1 1 1
1 418 1 1 28 ARG NH2 N 1.844 9.118 15.429 1.00 . A A . 28 ARG NH2 1 1
1 419 1 1 28 ARG O O 4.377 14.622 13.652 1.00 . A A . 28 ARG O 1 1
1 420 1 1 29 LEU C C 6.774 16.485 13.946 1.00 . A A . 29 LEU C 1 1
1 421 1 1 29 LEU CA C 7.117 15.038 13.607 1.00 . A A . 29 LEU CA 1 1
1 422 1 1 29 LEU CB C 8.604 14.921 13.268 1.00 . A A . 29 LEU CB 1 1
1 423 1 1 29 LEU CD1 C 10.519 13.395 12.734 1.00 . A A . 29 LEU CD1 1 1
1 424 1 1 29 LEU CD2 C 9.563 13.436 15.045 1.00 . A A . 29 LEU CD2 1 1
1 425 1 1 29 LEU CG C 9.255 13.569 13.561 1.00 . A A . 29 LEU CG 1 1
1 426 1 1 29 LEU H H 6.740 14.355 11.640 1.00 . A A . 29 LEU H 1 1
1 427 1 1 29 LEU HA H 6.902 14.419 14.465 1.00 . A A . 29 LEU HA 1 1
1 428 1 1 29 LEU HB2 H 8.719 15.121 12.213 1.00 . A A . 29 LEU HB2 1 1
1 429 1 1 29 LEU HB3 H 9.132 15.674 13.835 1.00 . A A . 29 LEU HB3 1 1
1 430 1 1 29 LEU HD11 H 10.833 12.362 12.769 1.00 . A A . 29 LEU HD11 1 1
1 431 1 1 29 LEU HD12 H 11.301 14.022 13.135 1.00 . A A . 29 LEU HD12 1 1
1 432 1 1 29 LEU HD13 H 10.322 13.677 11.710 1.00 . A A . 29 LEU HD13 1 1
1 433 1 1 29 LEU HD21 H 8.653 13.556 15.613 1.00 . A A . 29 LEU HD21 1 1
1 434 1 1 29 LEU HD22 H 10.272 14.198 15.335 1.00 . A A . 29 LEU HD22 1 1
1 435 1 1 29 LEU HD23 H 9.983 12.460 15.239 1.00 . A A . 29 LEU HD23 1 1
1 436 1 1 29 LEU HG H 8.568 12.779 13.289 1.00 . A A . 29 LEU HG 1 1
1 437 1 1 29 LEU N N 6.305 14.557 12.494 1.00 . A A . 29 LEU N 1 1
1 438 1 1 29 LEU O O 6.581 16.830 15.112 1.00 . A A . 29 LEU O 1 1
1 439 1 1 30 ALA C C 4.995 18.900 13.742 1.00 . A A . 30 ALA C 1 1
1 440 1 1 30 ALA CA C 6.373 18.734 13.109 1.00 . A A . 30 ALA CA 1 1
1 441 1 1 30 ALA CB C 6.437 19.473 11.781 1.00 . A A . 30 ALA CB 1 1
1 442 1 1 30 ALA H H 6.862 16.990 12.014 1.00 . A A . 30 ALA H 1 1
1 443 1 1 30 ALA HA H 7.115 19.162 13.768 1.00 . A A . 30 ALA HA 1 1
1 444 1 1 30 ALA HB1 H 7.261 19.090 11.196 1.00 . A A . 30 ALA HB1 1 1
1 445 1 1 30 ALA HB2 H 5.513 19.327 11.242 1.00 . A A . 30 ALA HB2 1 1
1 446 1 1 30 ALA HB3 H 6.585 20.527 11.963 1.00 . A A . 30 ALA HB3 1 1
1 447 1 1 30 ALA N N 6.697 17.326 12.920 1.00 . A A . 30 ALA N 1 1
1 448 1 1 30 ALA O O 4.833 19.639 14.713 1.00 . A A . 30 ALA O 1 1
1 449 1 1 31 ASN C C 2.405 17.220 14.767 1.00 . A A . 31 ASN C 1 1
1 450 1 1 31 ASN CA C 2.642 18.281 13.696 1.00 . A A . 31 ASN CA 1 1
1 451 1 1 31 ASN CB C 1.638 18.102 12.555 1.00 . A A . 31 ASN CB 1 1
1 452 1 1 31 ASN CG C 1.507 19.348 11.701 1.00 . A A . 31 ASN CG 1 1
1 453 1 1 31 ASN H H 4.198 17.636 12.414 1.00 . A A . 31 ASN H 1 1
1 454 1 1 31 ASN HA H 2.504 19.257 14.136 1.00 . A A . 31 ASN HA 1 1
1 455 1 1 31 ASN HB2 H 1.962 17.288 11.923 1.00 . A A . 31 ASN HB2 1 1
1 456 1 1 31 ASN HB3 H 0.669 17.868 12.969 1.00 . A A . 31 ASN HB3 1 1
1 457 1 1 31 ASN HD21 H 2.993 18.732 10.531 1.00 . A A . 31 ASN HD21 1 1
1 458 1 1 31 ASN HD22 H 2.283 20.249 10.108 1.00 . A A . 31 ASN HD22 1 1
1 459 1 1 31 ASN N N 4.006 18.208 13.186 1.00 . A A . 31 ASN N 1 1
1 460 1 1 31 ASN ND2 N 2.345 19.454 10.676 1.00 . A A . 31 ASN ND2 1 1
1 461 1 1 31 ASN O O 1.590 16.316 14.591 1.00 . A A . 31 ASN O 1 1
1 462 1 1 31 ASN OD1 O 0.662 20.205 11.959 1.00 . A A . 31 ASN OD1 1 1
1 463 1 1 32 GLY C C 3.501 16.919 18.282 1.00 . A A . 32 GLY C 1 1
1 464 1 1 32 GLY CA C 2.977 16.385 16.963 1.00 . A A . 32 GLY CA 1 1
1 465 1 1 32 GLY H H 3.759 18.081 15.965 1.00 . A A . 32 GLY H 1 1
1 466 1 1 32 GLY HA2 H 1.931 16.142 17.076 1.00 . A A . 32 GLY HA2 1 1
1 467 1 1 32 GLY HA3 H 3.520 15.486 16.712 1.00 . A A . 32 GLY HA3 1 1
1 468 1 1 32 GLY N N 3.124 17.339 15.880 1.00 . A A . 32 GLY N 1 1
1 469 1 1 32 GLY O O 2.781 16.947 19.279 1.00 . A A . 32 GLY O 1 1
1 470 1 1 33 GLY C C 4.590 19.052 20.060 1.00 . A A . 33 GLY C 1 1
1 471 1 1 33 GLY CA C 5.360 17.873 19.499 1.00 . A A . 33 GLY CA 1 1
1 472 1 1 33 GLY H H 5.288 17.298 17.462 1.00 . A A . 33 GLY H 1 1
1 473 1 1 33 GLY HA2 H 5.392 17.090 20.242 1.00 . A A . 33 GLY HA2 1 1
1 474 1 1 33 GLY HA3 H 6.369 18.189 19.279 1.00 . A A . 33 GLY HA3 1 1
1 475 1 1 33 GLY N N 4.761 17.344 18.287 1.00 . A A . 33 GLY N 1 1
1 476 1 1 33 GLY O O 3.722 18.884 20.915 1.00 . A A . 33 GLY O 1 1
1 477 1 1 34 ASN C C 3.063 21.809 19.137 1.00 . A A . 34 ASN C 1 1
1 478 1 1 34 ASN CA C 4.243 21.461 20.039 1.00 . A A . 34 ASN CA 1 1
1 479 1 1 34 ASN CB C 5.231 22.628 20.077 1.00 . A A . 34 ASN CB 1 1
1 480 1 1 34 ASN CG C 6.617 22.198 20.518 1.00 . A A . 34 ASN CG 1 1
1 481 1 1 34 ASN H H 5.611 20.318 18.897 1.00 . A A . 34 ASN H 1 1
1 482 1 1 34 ASN HA H 3.877 21.278 21.038 1.00 . A A . 34 ASN HA 1 1
1 483 1 1 34 ASN HB2 H 5.307 23.060 19.090 1.00 . A A . 34 ASN HB2 1 1
1 484 1 1 34 ASN HB3 H 4.870 23.376 20.766 1.00 . A A . 34 ASN HB3 1 1
1 485 1 1 34 ASN HD21 H 6.101 22.408 22.427 1.00 . A A . 34 ASN HD21 1 1
1 486 1 1 34 ASN HD22 H 7.723 21.886 22.140 1.00 . A A . 34 ASN HD22 1 1
1 487 1 1 34 ASN N N 4.910 20.248 19.578 1.00 . A A . 34 ASN N 1 1
1 488 1 1 34 ASN ND2 N 6.836 22.160 21.827 1.00 . A A . 34 ASN ND2 1 1
1 489 1 1 34 ASN O O 2.906 21.243 18.056 1.00 . A A . 34 ASN O 1 1
1 490 1 1 34 ASN OD1 O 7.480 21.904 19.691 1.00 . A A . 34 ASN OD1 1 1
1 491 1 1 35 GLY C C 0.264 24.227 19.505 1.00 . A A . 35 GLY C 1 1
1 492 1 1 35 GLY CA C 1.079 23.152 18.813 1.00 . A A . 35 GLY CA 1 1
1 493 1 1 35 GLY H H 2.408 23.161 20.460 1.00 . A A . 35 GLY H 1 1
1 494 1 1 35 GLY HA2 H 1.415 23.529 17.858 1.00 . A A . 35 GLY HA2 1 1
1 495 1 1 35 GLY HA3 H 0.449 22.291 18.646 1.00 . A A . 35 GLY HA3 1 1
1 496 1 1 35 GLY N N 2.234 22.744 19.590 1.00 . A A . 35 GLY N 1 1
1 497 1 1 35 GLY O O -0.063 24.104 20.685 1.00 . A A . 35 GLY O 1 1
1 498 1 1 36 PHE C C -2.328 26.213 19.008 1.00 . A A . 36 PHE C 1 1
1 499 1 1 36 PHE CA C -0.844 26.386 19.320 1.00 . A A . 36 PHE CA 1 1
1 500 1 1 36 PHE CB C -0.346 27.721 18.761 1.00 . A A . 36 PHE CB 1 1
1 501 1 1 36 PHE CD1 C -1.500 28.182 16.581 1.00 . A A . 36 PHE CD1 1 1
1 502 1 1 36 PHE CD2 C 0.768 27.447 16.530 1.00 . A A . 36 PHE CD2 1 1
1 503 1 1 36 PHE CE1 C -1.515 28.241 15.201 1.00 . A A . 36 PHE CE1 1 1
1 504 1 1 36 PHE CE2 C 0.759 27.504 15.149 1.00 . A A . 36 PHE CE2 1 1
1 505 1 1 36 PHE CG C -0.359 27.784 17.261 1.00 . A A . 36 PHE CG 1 1
1 506 1 1 36 PHE CZ C -0.384 27.903 14.483 1.00 . A A . 36 PHE CZ 1 1
1 507 1 1 36 PHE H H 0.225 25.324 17.834 1.00 . A A . 36 PHE H 1 1
1 508 1 1 36 PHE HA H -0.712 26.382 20.391 1.00 . A A . 36 PHE HA 1 1
1 509 1 1 36 PHE HB2 H -0.976 28.515 19.132 1.00 . A A . 36 PHE HB2 1 1
1 510 1 1 36 PHE HB3 H 0.668 27.885 19.093 1.00 . A A . 36 PHE HB3 1 1
1 511 1 1 36 PHE HD1 H -2.385 28.448 17.140 1.00 . A A . 36 PHE HD1 1 1
1 512 1 1 36 PHE HD2 H 1.663 27.136 17.050 1.00 . A A . 36 PHE HD2 1 1
1 513 1 1 36 PHE HE1 H -2.409 28.553 14.683 1.00 . A A . 36 PHE HE1 1 1
1 514 1 1 36 PHE HE2 H 1.646 27.240 14.592 1.00 . A A . 36 PHE HE2 1 1
1 515 1 1 36 PHE HZ H -0.393 27.948 13.405 1.00 . A A . 36 PHE HZ 1 1
1 516 1 1 36 PHE N N -0.065 25.284 18.769 1.00 . A A . 36 PHE N 1 1
1 517 1 1 36 PHE O O -3.078 27.187 18.947 1.00 . A A . 36 PHE O 1 1
1 518 1 1 37 TRP C C -4.513 23.272 18.994 1.00 . A A . 37 TRP C 1 1
1 519 1 1 37 TRP CA C -4.136 24.665 18.502 1.00 . A A . 37 TRP CA 1 1
1 520 1 1 37 TRP CB C -4.382 24.771 16.996 1.00 . A A . 37 TRP CB 1 1
1 521 1 1 37 TRP CD1 C -2.436 23.710 15.711 1.00 . A A . 37 TRP CD1 1 1
1 522 1 1 37 TRP CD2 C -4.272 22.432 15.821 1.00 . A A . 37 TRP CD2 1 1
1 523 1 1 37 TRP CE2 C -3.285 21.739 15.093 1.00 . A A . 37 TRP CE2 1 1
1 524 1 1 37 TRP CE3 C -5.514 21.823 16.021 1.00 . A A . 37 TRP CE3 1 1
1 525 1 1 37 TRP CG C -3.708 23.690 16.207 1.00 . A A . 37 TRP CG 1 1
1 526 1 1 37 TRP CH2 C -4.729 19.897 14.777 1.00 . A A . 37 TRP CH2 1 1
1 527 1 1 37 TRP CZ2 C -3.504 20.469 14.566 1.00 . A A . 37 TRP CZ2 1 1
1 528 1 1 37 TRP CZ3 C -5.730 20.563 15.496 1.00 . A A . 37 TRP CZ3 1 1
1 529 1 1 37 TRP H H -2.097 24.232 18.871 1.00 . A A . 37 TRP H 1 1
1 530 1 1 37 TRP HA H -4.752 25.393 19.011 1.00 . A A . 37 TRP HA 1 1
1 531 1 1 37 TRP HB2 H -5.443 24.711 16.806 1.00 . A A . 37 TRP HB2 1 1
1 532 1 1 37 TRP HB3 H -4.010 25.723 16.645 1.00 . A A . 37 TRP HB3 1 1
1 533 1 1 37 TRP HD1 H -1.748 24.532 15.834 1.00 . A A . 37 TRP HD1 1 1
1 534 1 1 37 TRP HE1 H -1.330 22.314 14.596 1.00 . A A . 37 TRP HE1 1 1
1 535 1 1 37 TRP HE3 H -6.298 22.321 16.572 1.00 . A A . 37 TRP HE3 1 1
1 536 1 1 37 TRP HH2 H -4.942 18.914 14.385 1.00 . A A . 37 TRP HH2 1 1
1 537 1 1 37 TRP HZ2 H -2.743 19.942 14.010 1.00 . A A . 37 TRP HZ2 1 1
1 538 1 1 37 TRP HZ3 H -6.684 20.077 15.640 1.00 . A A . 37 TRP HZ3 1 1
1 539 1 1 37 TRP N N -2.742 24.967 18.810 1.00 . A A . 37 TRP N 1 1
1 540 1 1 37 TRP NE1 N -2.175 22.539 15.040 1.00 . A A . 37 TRP NE1 1 1
1 541 1 1 37 TRP O O -3.663 22.522 19.476 1.00 . A A . 37 TRP O 1 1
2 542 1 1 1 LYS C C 8.270 2.121 8.152 1.00 . A A . 1 LYS C 1 1
2 543 1 1 1 LYS CA C 9.670 2.209 8.752 1.00 . A A . 1 LYS CA 1 1
2 544 1 1 1 LYS CB C 9.601 2.004 10.266 1.00 . A A . 1 LYS CB 1 1
2 545 1 1 1 LYS CD C 11.612 0.732 11.072 1.00 . A A . 1 LYS CD 1 1
2 546 1 1 1 LYS CE C 12.527 0.452 9.891 1.00 . A A . 1 LYS CE 1 1
2 547 1 1 1 LYS CG C 10.952 2.096 10.955 1.00 . A A . 1 LYS CG 1 1
2 548 1 1 1 LYS H1 H 11.112 3.512 7.912 1.00 . A A . 1 LYS H1 1 1
2 549 1 1 1 LYS HA H 10.283 1.434 8.319 1.00 . A A . 1 LYS HA 1 1
2 550 1 1 1 LYS HB2 H 8.952 2.756 10.691 1.00 . A A . 1 LYS HB2 1 1
2 551 1 1 1 LYS HB3 H 9.184 1.027 10.466 1.00 . A A . 1 LYS HB3 1 1
2 552 1 1 1 LYS HD2 H 12.195 0.701 11.980 1.00 . A A . 1 LYS HD2 1 1
2 553 1 1 1 LYS HD3 H 10.844 -0.028 11.110 1.00 . A A . 1 LYS HD3 1 1
2 554 1 1 1 LYS HE2 H 12.935 -0.541 9.996 1.00 . A A . 1 LYS HE2 1 1
2 555 1 1 1 LYS HE3 H 11.947 0.509 8.981 1.00 . A A . 1 LYS HE3 1 1
2 556 1 1 1 LYS HG2 H 11.595 2.747 10.381 1.00 . A A . 1 LYS HG2 1 1
2 557 1 1 1 LYS HG3 H 10.813 2.506 11.945 1.00 . A A . 1 LYS HG3 1 1
2 558 1 1 1 LYS HZ1 H 14.549 0.931 9.676 1.00 . A A . 1 LYS HZ1 1 1
2 559 1 1 1 LYS HZ2 H 13.700 1.984 10.692 1.00 . A A . 1 LYS HZ2 1 1
2 560 1 1 1 LYS HZ3 H 13.499 2.081 9.015 1.00 . A A . 1 LYS HZ3 1 1
2 561 1 1 1 LYS N N 10.288 3.494 8.443 1.00 . A A . 1 LYS N 1 1
2 562 1 1 1 LYS NZ N 13.647 1.431 9.813 1.00 . A A . 1 LYS NZ 1 1
2 563 1 1 1 LYS O O 7.358 1.560 8.760 1.00 . A A . 1 LYS O 1 1
2 564 1 1 2 TYR C C 6.583 1.322 5.586 1.00 . A A . 2 TYR C 1 1
2 565 1 1 2 TYR CA C 6.819 2.662 6.275 1.00 . A A . 2 TYR CA 1 1
2 566 1 1 2 TYR CB C 6.747 3.796 5.250 1.00 . A A . 2 TYR CB 1 1
2 567 1 1 2 TYR CD1 C 4.492 4.813 5.760 1.00 . A A . 2 TYR CD1 1 1
2 568 1 1 2 TYR CD2 C 4.843 3.884 3.593 1.00 . A A . 2 TYR CD2 1 1
2 569 1 1 2 TYR CE1 C 3.201 5.157 5.408 1.00 . A A . 2 TYR CE1 1 1
2 570 1 1 2 TYR CE2 C 3.554 4.225 3.232 1.00 . A A . 2 TYR CE2 1 1
2 571 1 1 2 TYR CG C 5.335 4.171 4.861 1.00 . A A . 2 TYR CG 1 1
2 572 1 1 2 TYR CZ C 2.737 4.861 4.144 1.00 . A A . 2 TYR CZ 1 1
2 573 1 1 2 TYR H H 8.872 3.110 6.522 1.00 . A A . 2 TYR H 1 1
2 574 1 1 2 TYR HA H 6.049 2.813 7.018 1.00 . A A . 2 TYR HA 1 1
2 575 1 1 2 TYR HB2 H 7.221 4.674 5.660 1.00 . A A . 2 TYR HB2 1 1
2 576 1 1 2 TYR HB3 H 7.269 3.495 4.354 1.00 . A A . 2 TYR HB3 1 1
2 577 1 1 2 TYR HD1 H 4.859 5.044 6.750 1.00 . A A . 2 TYR HD1 1 1
2 578 1 1 2 TYR HD2 H 5.486 3.386 2.882 1.00 . A A . 2 TYR HD2 1 1
2 579 1 1 2 TYR HE1 H 2.561 5.655 6.122 1.00 . A A . 2 TYR HE1 1 1
2 580 1 1 2 TYR HE2 H 3.190 3.994 2.242 1.00 . A A . 2 TYR HE2 1 1
2 581 1 1 2 TYR HH H 1.434 5.463 2.865 1.00 . A A . 2 TYR HH 1 1
2 582 1 1 2 TYR N N 8.108 2.677 6.956 1.00 . A A . 2 TYR N 1 1
2 583 1 1 2 TYR O O 7.527 0.651 5.168 1.00 . A A . 2 TYR O 1 1
2 584 1 1 2 TYR OH O 1.452 5.203 3.789 1.00 . A A . 2 TYR OH 1 1
2 585 1 1 3 TYR C C 4.879 -0.164 3.316 1.00 . A A . 3 TYR C 1 1
2 586 1 1 3 TYR CA C 4.954 -0.321 4.832 1.00 . A A . 3 TYR CA 1 1
2 587 1 1 3 TYR CB C 3.613 -0.822 5.370 1.00 . A A . 3 TYR CB 1 1
2 588 1 1 3 TYR CD1 C 3.336 -0.072 7.766 1.00 . A A . 3 TYR CD1 1 1
2 589 1 1 3 TYR CD2 C 3.906 -2.351 7.359 1.00 . A A . 3 TYR CD2 1 1
2 590 1 1 3 TYR CE1 C 3.341 -0.309 9.127 1.00 . A A . 3 TYR CE1 1 1
2 591 1 1 3 TYR CE2 C 3.912 -2.597 8.718 1.00 . A A . 3 TYR CE2 1 1
2 592 1 1 3 TYR CG C 3.619 -1.086 6.859 1.00 . A A . 3 TYR CG 1 1
2 593 1 1 3 TYR CZ C 3.630 -1.573 9.598 1.00 . A A . 3 TYR CZ 1 1
2 594 1 1 3 TYR H H 4.607 1.517 5.821 1.00 . A A . 3 TYR H 1 1
2 595 1 1 3 TYR HA H 5.719 -1.045 5.070 1.00 . A A . 3 TYR HA 1 1
2 596 1 1 3 TYR HB2 H 2.853 -0.083 5.168 1.00 . A A . 3 TYR HB2 1 1
2 597 1 1 3 TYR HB3 H 3.354 -1.744 4.870 1.00 . A A . 3 TYR HB3 1 1
2 598 1 1 3 TYR HD1 H 3.110 0.916 7.393 1.00 . A A . 3 TYR HD1 1 1
2 599 1 1 3 TYR HD2 H 4.127 -3.151 6.667 1.00 . A A . 3 TYR HD2 1 1
2 600 1 1 3 TYR HE1 H 3.119 0.492 9.816 1.00 . A A . 3 TYR HE1 1 1
2 601 1 1 3 TYR HE2 H 4.138 -3.587 9.088 1.00 . A A . 3 TYR HE2 1 1
2 602 1 1 3 TYR HH H 4.491 -2.161 11.213 1.00 . A A . 3 TYR HH 1 1
2 603 1 1 3 TYR N N 5.316 0.939 5.469 1.00 . A A . 3 TYR N 1 1
2 604 1 1 3 TYR O O 3.795 -0.082 2.742 1.00 . A A . 3 TYR O 1 1
2 605 1 1 3 TYR OH O 3.634 -1.814 10.953 1.00 . A A . 3 TYR OH 1 1
2 606 1 1 4 GLY C C 6.510 -1.253 0.531 1.00 . A A . 4 GLY C 1 1
2 607 1 1 4 GLY CA C 6.089 0.024 1.231 1.00 . A A . 4 GLY CA 1 1
2 608 1 1 4 GLY H H 6.877 -0.193 3.184 1.00 . A A . 4 GLY H 1 1
2 609 1 1 4 GLY HA2 H 5.109 0.309 0.877 1.00 . A A . 4 GLY HA2 1 1
2 610 1 1 4 GLY HA3 H 6.792 0.805 0.982 1.00 . A A . 4 GLY HA3 1 1
2 611 1 1 4 GLY N N 6.043 -0.123 2.674 1.00 . A A . 4 GLY N 1 1
2 612 1 1 4 GLY O O 7.662 -1.673 0.631 1.00 . A A . 4 GLY O 1 1
2 613 1 1 5 ASN C C 6.645 -2.837 -2.170 1.00 . A A . 5 ASN C 1 1
2 614 1 1 5 ASN CA C 5.853 -3.113 -0.895 1.00 . A A . 5 ASN CA 1 1
2 615 1 1 5 ASN CB C 4.547 -3.833 -1.240 1.00 . A A . 5 ASN CB 1 1
2 616 1 1 5 ASN CG C 4.028 -4.671 -0.087 1.00 . A A . 5 ASN CG 1 1
2 617 1 1 5 ASN H H 4.672 -1.491 -0.220 1.00 . A A . 5 ASN H 1 1
2 618 1 1 5 ASN HA H 6.442 -3.744 -0.248 1.00 . A A . 5 ASN HA 1 1
2 619 1 1 5 ASN HB2 H 3.795 -3.100 -1.494 1.00 . A A . 5 ASN HB2 1 1
2 620 1 1 5 ASN HB3 H 4.713 -4.482 -2.087 1.00 . A A . 5 ASN HB3 1 1
2 621 1 1 5 ASN HD21 H 2.167 -4.080 -0.464 1.00 . A A . 5 ASN HD21 1 1
2 622 1 1 5 ASN HD22 H 2.356 -5.168 0.865 1.00 . A A . 5 ASN HD22 1 1
2 623 1 1 5 ASN N N 5.573 -1.874 -0.178 1.00 . A A . 5 ASN N 1 1
2 624 1 1 5 ASN ND2 N 2.718 -4.636 0.126 1.00 . A A . 5 ASN ND2 1 1
2 625 1 1 5 ASN O O 6.072 -2.645 -3.241 1.00 . A A . 5 ASN O 1 1
2 626 1 1 5 ASN OD1 O 4.796 -5.341 0.603 1.00 . A A . 5 ASN OD1 1 1
2 627 1 1 6 GLY C C 10.046 -3.456 -3.214 1.00 . A A . 6 GLY C 1 1
2 628 1 1 6 GLY CA C 8.819 -2.565 -3.193 1.00 . A A . 6 GLY CA 1 1
2 629 1 1 6 GLY H H 8.371 -2.978 -1.165 1.00 . A A . 6 GLY H 1 1
2 630 1 1 6 GLY HA2 H 8.248 -2.735 -4.094 1.00 . A A . 6 GLY HA2 1 1
2 631 1 1 6 GLY HA3 H 9.138 -1.534 -3.170 1.00 . A A . 6 GLY HA3 1 1
2 632 1 1 6 GLY N N 7.969 -2.818 -2.045 1.00 . A A . 6 GLY N 1 1
2 633 1 1 6 GLY O O 11.129 -3.042 -2.802 1.00 . A A . 6 GLY O 1 1
2 634 1 1 7 VAL C C 12.027 -5.186 -4.776 1.00 . A A . 7 VAL C 1 1
2 635 1 1 7 VAL CA C 10.978 -5.636 -3.765 1.00 . A A . 7 VAL CA 1 1
2 636 1 1 7 VAL CB C 10.480 -7.042 -4.150 1.00 . A A . 7 VAL CB 1 1
2 637 1 1 7 VAL CG1 C 9.737 -7.002 -5.476 1.00 . A A . 7 VAL CG1 1 1
2 638 1 1 7 VAL CG2 C 11.644 -8.020 -4.211 1.00 . A A . 7 VAL CG2 1 1
2 639 1 1 7 VAL H H 8.988 -4.956 -4.007 1.00 . A A . 7 VAL H 1 1
2 640 1 1 7 VAL HA H 11.434 -5.693 -2.788 1.00 . A A . 7 VAL HA 1 1
2 641 1 1 7 VAL HB H 9.793 -7.380 -3.387 1.00 . A A . 7 VAL HB 1 1
2 642 1 1 7 VAL HG11 H 9.335 -6.012 -5.633 1.00 . A A . 7 VAL HG11 1 1
2 643 1 1 7 VAL HG12 H 10.417 -7.247 -6.278 1.00 . A A . 7 VAL HG12 1 1
2 644 1 1 7 VAL HG13 H 8.929 -7.718 -5.457 1.00 . A A . 7 VAL HG13 1 1
2 645 1 1 7 VAL HG21 H 11.263 -9.030 -4.238 1.00 . A A . 7 VAL HG21 1 1
2 646 1 1 7 VAL HG22 H 12.227 -7.831 -5.100 1.00 . A A . 7 VAL HG22 1 1
2 647 1 1 7 VAL HG23 H 12.267 -7.893 -3.338 1.00 . A A . 7 VAL HG23 1 1
2 648 1 1 7 VAL N N 9.876 -4.684 -3.693 1.00 . A A . 7 VAL N 1 1
2 649 1 1 7 VAL O O 13.228 -5.314 -4.538 1.00 . A A . 7 VAL O 1 1
2 650 1 1 8 HIS C C 13.155 -2.893 -6.535 1.00 . A A . 8 HIS C 1 1
2 651 1 1 8 HIS CA C 12.464 -4.188 -6.953 1.00 . A A . 8 HIS CA 1 1
2 652 1 1 8 HIS CB C 11.694 -3.971 -8.256 1.00 . A A . 8 HIS CB 1 1
2 653 1 1 8 HIS CD2 C 9.572 -2.710 -7.461 1.00 . A A . 8 HIS CD2 1 1
2 654 1 1 8 HIS CE1 C 9.812 -0.890 -8.660 1.00 . A A . 8 HIS CE1 1 1
2 655 1 1 8 HIS CG C 10.706 -2.848 -8.187 1.00 . A A . 8 HIS CG 1 1
2 656 1 1 8 HIS H H 10.597 -4.583 -6.036 1.00 . A A . 8 HIS H 1 1
2 657 1 1 8 HIS HA H 13.215 -4.947 -7.110 1.00 . A A . 8 HIS HA 1 1
2 658 1 1 8 HIS HB2 H 12.395 -3.748 -9.047 1.00 . A A . 8 HIS HB2 1 1
2 659 1 1 8 HIS HB3 H 11.155 -4.875 -8.502 1.00 . A A . 8 HIS HB3 1 1
2 660 1 1 8 HIS HD1 H 11.551 -1.489 -9.558 1.00 . A A . 8 HIS HD1 1 1
2 661 1 1 8 HIS HD2 H 9.164 -3.429 -6.764 1.00 . A A . 8 HIS HD2 1 1
2 662 1 1 8 HIS HE1 H 9.645 0.085 -9.093 1.00 . A A . 8 HIS HE1 1 1
2 663 1 1 8 HIS N N 11.565 -4.658 -5.905 1.00 . A A . 8 HIS N 1 1
2 664 1 1 8 HIS ND1 N 10.827 -1.692 -8.929 1.00 . A A . 8 HIS ND1 1 1
2 665 1 1 8 HIS NE2 N 9.036 -1.485 -7.772 1.00 . A A . 8 HIS NE2 1 1
2 666 1 1 8 HIS O O 14.292 -2.629 -6.928 1.00 . A A . 8 HIS O 1 1
2 667 1 1 9 LEU C C 14.252 -1.047 -4.414 1.00 . A A . 9 LEU C 1 1
2 668 1 1 9 LEU CA C 13.007 -0.821 -5.266 1.00 . A A . 9 LEU CA 1 1
2 669 1 1 9 LEU CB C 11.955 -0.058 -4.460 1.00 . A A . 9 LEU CB 1 1
2 670 1 1 9 LEU CD1 C 11.484 2.186 -3.447 1.00 . A A . 9 LEU CD1 1 1
2 671 1 1 9 LEU CD2 C 12.784 0.483 -2.157 1.00 . A A . 9 LEU CD2 1 1
2 672 1 1 9 LEU CG C 12.483 1.043 -3.539 1.00 . A A . 9 LEU CG 1 1
2 673 1 1 9 LEU H H 11.560 -2.353 -5.457 1.00 . A A . 9 LEU H 1 1
2 674 1 1 9 LEU HA H 13.280 -0.236 -6.132 1.00 . A A . 9 LEU HA 1 1
2 675 1 1 9 LEU HB2 H 11.269 0.396 -5.158 1.00 . A A . 9 LEU HB2 1 1
2 676 1 1 9 LEU HB3 H 11.423 -0.774 -3.850 1.00 . A A . 9 LEU HB3 1 1
2 677 1 1 9 LEU HD11 H 11.596 2.832 -4.305 1.00 . A A . 9 LEU HD11 1 1
2 678 1 1 9 LEU HD12 H 11.666 2.751 -2.545 1.00 . A A . 9 LEU HD12 1 1
2 679 1 1 9 LEU HD13 H 10.481 1.787 -3.425 1.00 . A A . 9 LEU HD13 1 1
2 680 1 1 9 LEU HD21 H 13.854 0.443 -2.011 1.00 . A A . 9 LEU HD21 1 1
2 681 1 1 9 LEU HD22 H 12.372 -0.512 -2.074 1.00 . A A . 9 LEU HD22 1 1
2 682 1 1 9 LEU HD23 H 12.342 1.121 -1.406 1.00 . A A . 9 LEU HD23 1 1
2 683 1 1 9 LEU HG H 13.402 1.437 -3.950 1.00 . A A . 9 LEU HG 1 1
2 684 1 1 9 LEU N N 12.461 -2.089 -5.737 1.00 . A A . 9 LEU N 1 1
2 685 1 1 9 LEU O O 15.087 -0.154 -4.265 1.00 . A A . 9 LEU O 1 1
2 686 1 1 10 THR C C 16.793 -2.678 -3.846 1.00 . A A . 10 THR C 1 1
2 687 1 1 10 THR CA C 15.514 -2.593 -3.021 1.00 . A A . 10 THR CA 1 1
2 688 1 1 10 THR CB C 15.295 -3.933 -2.294 1.00 . A A . 10 THR CB 1 1
2 689 1 1 10 THR CG2 C 16.396 -4.182 -1.275 1.00 . A A . 10 THR CG2 1 1
2 690 1 1 10 THR H H 13.673 -2.918 -4.013 1.00 . A A . 10 THR H 1 1
2 691 1 1 10 THR HA H 15.628 -1.818 -2.276 1.00 . A A . 10 THR HA 1 1
2 692 1 1 10 THR HB H 15.315 -4.729 -3.025 1.00 . A A . 10 THR HB 1 1
2 693 1 1 10 THR HG1 H 13.354 -4.276 -2.236 1.00 . A A . 10 THR HG1 1 1
2 694 1 1 10 THR HG21 H 16.718 -5.212 -1.336 1.00 . A A . 10 THR HG21 1 1
2 695 1 1 10 THR HG22 H 16.021 -3.981 -0.283 1.00 . A A . 10 THR HG22 1 1
2 696 1 1 10 THR HG23 H 17.232 -3.532 -1.482 1.00 . A A . 10 THR HG23 1 1
2 697 1 1 10 THR N N 14.372 -2.248 -3.857 1.00 . A A . 10 THR N 1 1
2 698 1 1 10 THR O O 17.738 -1.919 -3.626 1.00 . A A . 10 THR O 1 1
2 699 1 1 10 THR OG1 O 14.022 -3.932 -1.638 1.00 . A A . 10 THR OG1 1 1
2 700 1 1 11 LYS C C 18.145 -2.609 -6.608 1.00 . A A . 11 LYS C 1 1
2 701 1 1 11 LYS CA C 17.980 -3.789 -5.657 1.00 . A A . 11 LYS CA 1 1
2 702 1 1 11 LYS CB C 17.849 -5.088 -6.456 1.00 . A A . 11 LYS CB 1 1
2 703 1 1 11 LYS CD C 19.737 -6.728 -6.226 1.00 . A A . 11 LYS CD 1 1
2 704 1 1 11 LYS CE C 19.947 -8.229 -6.093 1.00 . A A . 11 LYS CE 1 1
2 705 1 1 11 LYS CG C 18.367 -6.311 -5.719 1.00 . A A . 11 LYS CG 1 1
2 706 1 1 11 LYS H H 16.033 -4.180 -4.924 1.00 . A A . 11 LYS H 1 1
2 707 1 1 11 LYS HA H 18.854 -3.852 -5.026 1.00 . A A . 11 LYS HA 1 1
2 708 1 1 11 LYS HB2 H 16.807 -5.248 -6.690 1.00 . A A . 11 LYS HB2 1 1
2 709 1 1 11 LYS HB3 H 18.404 -4.987 -7.378 1.00 . A A . 11 LYS HB3 1 1
2 710 1 1 11 LYS HD2 H 19.826 -6.455 -7.267 1.00 . A A . 11 LYS HD2 1 1
2 711 1 1 11 LYS HD3 H 20.495 -6.215 -5.651 1.00 . A A . 11 LYS HD3 1 1
2 712 1 1 11 LYS HE2 H 19.271 -8.609 -5.343 1.00 . A A . 11 LYS HE2 1 1
2 713 1 1 11 LYS HE3 H 19.728 -8.695 -7.043 1.00 . A A . 11 LYS HE3 1 1
2 714 1 1 11 LYS HG2 H 18.438 -6.082 -4.667 1.00 . A A . 11 LYS HG2 1 1
2 715 1 1 11 LYS HG3 H 17.674 -7.128 -5.866 1.00 . A A . 11 LYS HG3 1 1
2 716 1 1 11 LYS HZ1 H 21.384 -9.520 -5.300 1.00 . A A . 11 LYS HZ1 1 1
2 717 1 1 11 LYS HZ2 H 21.685 -7.886 -4.987 1.00 . A A . 11 LYS HZ2 1 1
2 718 1 1 11 LYS HZ3 H 21.969 -8.517 -6.531 1.00 . A A . 11 LYS HZ3 1 1
2 719 1 1 11 LYS N N 16.818 -3.605 -4.797 1.00 . A A . 11 LYS N 1 1
2 720 1 1 11 LYS NZ N 21.344 -8.561 -5.701 1.00 . A A . 11 LYS NZ 1 1
2 721 1 1 11 LYS O O 19.258 -2.284 -7.023 1.00 . A A . 11 LYS O 1 1
2 722 1 1 12 SER C C 17.829 0.337 -7.242 1.00 . A A . 12 SER C 1 1
2 723 1 1 12 SER CA C 17.053 -0.825 -7.854 1.00 . A A . 12 SER CA 1 1
2 724 1 1 12 SER CB C 15.626 -0.383 -8.184 1.00 . A A . 12 SER CB 1 1
2 725 1 1 12 SER H H 16.174 -2.275 -6.586 1.00 . A A . 12 SER H 1 1
2 726 1 1 12 SER HA H 17.545 -1.132 -8.764 1.00 . A A . 12 SER HA 1 1
2 727 1 1 12 SER HB2 H 15.096 -1.202 -8.646 1.00 . A A . 12 SER HB2 1 1
2 728 1 1 12 SER HB3 H 15.121 -0.095 -7.273 1.00 . A A . 12 SER HB3 1 1
2 729 1 1 12 SER HG H 15.394 1.519 -8.594 1.00 . A A . 12 SER HG 1 1
2 730 1 1 12 SER N N 17.031 -1.969 -6.949 1.00 . A A . 12 SER N 1 1
2 731 1 1 12 SER O O 18.357 1.189 -7.955 1.00 . A A . 12 SER O 1 1
2 732 1 1 12 SER OG O 15.627 0.720 -9.074 1.00 . A A . 12 SER OG 1 1
2 733 1 1 13 GLY C C 18.002 1.749 -3.875 1.00 . A A . 13 GLY C 1 1
2 734 1 1 13 GLY CA C 18.606 1.425 -5.227 1.00 . A A . 13 GLY CA 1 1
2 735 1 1 13 GLY H H 17.453 -0.343 -5.397 1.00 . A A . 13 GLY H 1 1
2 736 1 1 13 GLY HA2 H 19.633 1.122 -5.088 1.00 . A A . 13 GLY HA2 1 1
2 737 1 1 13 GLY HA3 H 18.583 2.314 -5.841 1.00 . A A . 13 GLY HA3 1 1
2 738 1 1 13 GLY N N 17.893 0.364 -5.914 1.00 . A A . 13 GLY N 1 1
2 739 1 1 13 GLY O O 17.571 2.877 -3.633 1.00 . A A . 13 GLY O 1 1
2 740 1 1 14 LEU C C 18.091 2.100 -0.936 1.00 . A A . 14 LEU C 1 1
2 741 1 1 14 LEU CA C 17.409 0.941 -1.657 1.00 . A A . 14 LEU CA 1 1
2 742 1 1 14 LEU CB C 17.559 -0.343 -0.838 1.00 . A A . 14 LEU CB 1 1
2 743 1 1 14 LEU CD1 C 18.883 -1.752 0.757 1.00 . A A . 14 LEU CD1 1 1
2 744 1 1 14 LEU CD2 C 19.968 -0.850 -1.308 1.00 . A A . 14 LEU CD2 1 1
2 745 1 1 14 LEU CG C 18.936 -0.588 -0.221 1.00 . A A . 14 LEU CG 1 1
2 746 1 1 14 LEU H H 18.325 -0.120 -3.242 1.00 . A A . 14 LEU H 1 1
2 747 1 1 14 LEU HA H 16.359 1.169 -1.765 1.00 . A A . 14 LEU HA 1 1
2 748 1 1 14 LEU HB2 H 16.838 -0.309 -0.036 1.00 . A A . 14 LEU HB2 1 1
2 749 1 1 14 LEU HB3 H 17.332 -1.176 -1.488 1.00 . A A . 14 LEU HB3 1 1
2 750 1 1 14 LEU HD11 H 17.854 -2.030 0.929 1.00 . A A . 14 LEU HD11 1 1
2 751 1 1 14 LEU HD12 H 19.337 -1.457 1.691 1.00 . A A . 14 LEU HD12 1 1
2 752 1 1 14 LEU HD13 H 19.421 -2.593 0.345 1.00 . A A . 14 LEU HD13 1 1
2 753 1 1 14 LEU HD21 H 19.481 -1.285 -2.169 1.00 . A A . 14 LEU HD21 1 1
2 754 1 1 14 LEU HD22 H 20.718 -1.533 -0.936 1.00 . A A . 14 LEU HD22 1 1
2 755 1 1 14 LEU HD23 H 20.437 0.080 -1.591 1.00 . A A . 14 LEU HD23 1 1
2 756 1 1 14 LEU HG H 19.241 0.293 0.325 1.00 . A A . 14 LEU HG 1 1
2 757 1 1 14 LEU N N 17.967 0.757 -2.992 1.00 . A A . 14 LEU N 1 1
2 758 1 1 14 LEU O O 17.506 2.724 -0.052 1.00 . A A . 14 LEU O 1 1
2 759 1 1 15 SER C C 19.545 4.823 -1.136 1.00 . A A . 15 SER C 1 1
2 760 1 1 15 SER CA C 20.095 3.464 -0.712 1.00 . A A . 15 SER CA 1 1
2 761 1 1 15 SER CB C 21.571 3.356 -1.098 1.00 . A A . 15 SER CB 1 1
2 762 1 1 15 SER H H 19.744 1.847 -2.033 1.00 . A A . 15 SER H 1 1
2 763 1 1 15 SER HA H 20.003 3.371 0.360 1.00 . A A . 15 SER HA 1 1
2 764 1 1 15 SER HB2 H 21.898 2.334 -0.977 1.00 . A A . 15 SER HB2 1 1
2 765 1 1 15 SER HB3 H 21.694 3.654 -2.129 1.00 . A A . 15 SER HB3 1 1
2 766 1 1 15 SER HG H 23.011 4.657 -0.829 1.00 . A A . 15 SER HG 1 1
2 767 1 1 15 SER N N 19.331 2.382 -1.322 1.00 . A A . 15 SER N 1 1
2 768 1 1 15 SER O O 19.208 5.658 -0.298 1.00 . A A . 15 SER O 1 1
2 769 1 1 15 SER OG O 22.374 4.192 -0.282 1.00 . A A . 15 SER OG 1 1
2 770 1 1 16 VAL C C 17.453 6.435 -2.721 1.00 . A A . 16 VAL C 1 1
2 771 1 1 16 VAL CA C 18.948 6.292 -2.983 1.00 . A A . 16 VAL CA 1 1
2 772 1 1 16 VAL CB C 19.205 6.399 -4.498 1.00 . A A . 16 VAL CB 1 1
2 773 1 1 16 VAL CG1 C 18.428 5.329 -5.249 1.00 . A A . 16 VAL CG1 1 1
2 774 1 1 16 VAL CG2 C 18.840 7.787 -5.003 1.00 . A A . 16 VAL CG2 1 1
2 775 1 1 16 VAL H H 19.742 4.331 -3.065 1.00 . A A . 16 VAL H 1 1
2 776 1 1 16 VAL HA H 19.469 7.101 -2.492 1.00 . A A . 16 VAL HA 1 1
2 777 1 1 16 VAL HB H 20.258 6.240 -4.676 1.00 . A A . 16 VAL HB 1 1
2 778 1 1 16 VAL HG11 H 18.792 4.353 -4.962 1.00 . A A . 16 VAL HG11 1 1
2 779 1 1 16 VAL HG12 H 17.378 5.408 -5.007 1.00 . A A . 16 VAL HG12 1 1
2 780 1 1 16 VAL HG13 H 18.564 5.464 -6.312 1.00 . A A . 16 VAL HG13 1 1
2 781 1 1 16 VAL HG21 H 18.688 8.447 -4.161 1.00 . A A . 16 VAL HG21 1 1
2 782 1 1 16 VAL HG22 H 19.641 8.169 -5.620 1.00 . A A . 16 VAL HG22 1 1
2 783 1 1 16 VAL HG23 H 17.932 7.732 -5.585 1.00 . A A . 16 VAL HG23 1 1
2 784 1 1 16 VAL N N 19.457 5.036 -2.446 1.00 . A A . 16 VAL N 1 1
2 785 1 1 16 VAL O O 16.933 7.546 -2.624 1.00 . A A . 16 VAL O 1 1
2 786 1 1 17 ASN C C 15.028 5.717 -0.919 1.00 . A A . 17 ASN C 1 1
2 787 1 1 17 ASN CA C 15.329 5.302 -2.356 1.00 . A A . 17 ASN CA 1 1
2 788 1 1 17 ASN CB C 14.743 3.917 -2.633 1.00 . A A . 17 ASN CB 1 1
2 789 1 1 17 ASN CG C 14.510 3.672 -4.111 1.00 . A A . 17 ASN CG 1 1
2 790 1 1 17 ASN H H 17.236 4.448 -2.695 1.00 . A A . 17 ASN H 1 1
2 791 1 1 17 ASN HA H 14.875 6.016 -3.027 1.00 . A A . 17 ASN HA 1 1
2 792 1 1 17 ASN HB2 H 15.426 3.164 -2.267 1.00 . A A . 17 ASN HB2 1 1
2 793 1 1 17 ASN HB3 H 13.799 3.822 -2.118 1.00 . A A . 17 ASN HB3 1 1
2 794 1 1 17 ASN HD21 H 13.105 5.078 -4.148 1.00 . A A . 17 ASN HD21 1 1
2 795 1 1 17 ASN HD22 H 13.410 4.282 -5.651 1.00 . A A . 17 ASN HD22 1 1
2 796 1 1 17 ASN N N 16.766 5.303 -2.607 1.00 . A A . 17 ASN N 1 1
2 797 1 1 17 ASN ND2 N 13.581 4.420 -4.696 1.00 . A A . 17 ASN ND2 1 1
2 798 1 1 17 ASN O O 13.977 6.292 -0.636 1.00 . A A . 17 ASN O 1 1
2 799 1 1 17 ASN OD1 O 15.158 2.821 -4.721 1.00 . A A . 17 ASN OD1 1 1
2 800 1 1 18 TRP C C 15.824 7.275 1.591 1.00 . A A . 18 TRP C 1 1
2 801 1 1 18 TRP CA C 15.791 5.764 1.391 1.00 . A A . 18 TRP CA 1 1
2 802 1 1 18 TRP CB C 16.885 5.101 2.230 1.00 . A A . 18 TRP CB 1 1
2 803 1 1 18 TRP CD1 C 17.097 5.529 4.748 1.00 . A A . 18 TRP CD1 1 1
2 804 1 1 18 TRP CD2 C 15.458 4.108 4.190 1.00 . A A . 18 TRP CD2 1 1
2 805 1 1 18 TRP CE2 C 15.468 4.256 5.591 1.00 . A A . 18 TRP CE2 1 1
2 806 1 1 18 TRP CE3 C 14.510 3.262 3.609 1.00 . A A . 18 TRP CE3 1 1
2 807 1 1 18 TRP CG C 16.508 4.932 3.671 1.00 . A A . 18 TRP CG 1 1
2 808 1 1 18 TRP CH2 C 13.649 2.766 5.819 1.00 . A A . 18 TRP CH2 1 1
2 809 1 1 18 TRP CZ2 C 14.566 3.588 6.416 1.00 . A A . 18 TRP CZ2 1 1
2 810 1 1 18 TRP CZ3 C 13.617 2.600 4.428 1.00 . A A . 18 TRP CZ3 1 1
2 811 1 1 18 TRP H H 16.774 4.962 -0.305 1.00 . A A . 18 TRP H 1 1
2 812 1 1 18 TRP HA H 14.829 5.391 1.711 1.00 . A A . 18 TRP HA 1 1
2 813 1 1 18 TRP HB2 H 17.100 4.124 1.824 1.00 . A A . 18 TRP HB2 1 1
2 814 1 1 18 TRP HB3 H 17.778 5.709 2.188 1.00 . A A . 18 TRP HB3 1 1
2 815 1 1 18 TRP HD1 H 17.929 6.214 4.684 1.00 . A A . 18 TRP HD1 1 1
2 816 1 1 18 TRP HE1 H 16.717 5.418 6.811 1.00 . A A . 18 TRP HE1 1 1
2 817 1 1 18 TRP HE3 H 14.469 3.121 2.538 1.00 . A A . 18 TRP HE3 1 1
2 818 1 1 18 TRP HH2 H 12.932 2.228 6.421 1.00 . A A . 18 TRP HH2 1 1
2 819 1 1 18 TRP HZ2 H 14.578 3.706 7.489 1.00 . A A . 18 TRP HZ2 1 1
2 820 1 1 18 TRP HZ3 H 12.877 1.941 3.997 1.00 . A A . 18 TRP HZ3 1 1
2 821 1 1 18 TRP N N 15.957 5.421 -0.017 1.00 . A A . 18 TRP N 1 1
2 822 1 1 18 TRP NE1 N 16.477 5.127 5.906 1.00 . A A . 18 TRP NE1 1 1
2 823 1 1 18 TRP O O 14.902 7.855 2.162 1.00 . A A . 18 TRP O 1 1
2 824 1 1 19 GLY C C 15.844 10.095 0.672 1.00 . A A . 19 GLY C 1 1
2 825 1 1 19 GLY CA C 17.026 9.346 1.255 1.00 . A A . 19 GLY CA 1 1
2 826 1 1 19 GLY H H 17.598 7.393 0.671 1.00 . A A . 19 GLY H 1 1
2 827 1 1 19 GLY HA2 H 17.112 9.590 2.303 1.00 . A A . 19 GLY HA2 1 1
2 828 1 1 19 GLY HA3 H 17.924 9.663 0.746 1.00 . A A . 19 GLY HA3 1 1
2 829 1 1 19 GLY N N 16.894 7.907 1.117 1.00 . A A . 19 GLY N 1 1
2 830 1 1 19 GLY O O 15.419 11.114 1.214 1.00 . A A . 19 GLY O 1 1
2 831 1 1 20 GLU C C 12.907 10.057 -0.262 1.00 . A A . 20 GLU C 1 1
2 832 1 1 20 GLU CA C 14.175 10.220 -1.095 1.00 . A A . 20 GLU CA 1 1
2 833 1 1 20 GLU CB C 13.965 9.620 -2.487 1.00 . A A . 20 GLU CB 1 1
2 834 1 1 20 GLU CD C 14.195 11.497 -4.161 1.00 . A A . 20 GLU CD 1 1
2 835 1 1 20 GLU CG C 14.830 10.258 -3.562 1.00 . A A . 20 GLU CG 1 1
2 836 1 1 20 GLU H H 15.697 8.774 -0.822 1.00 . A A . 20 GLU H 1 1
2 837 1 1 20 GLU HA H 14.392 11.273 -1.196 1.00 . A A . 20 GLU HA 1 1
2 838 1 1 20 GLU HB2 H 14.193 8.565 -2.449 1.00 . A A . 20 GLU HB2 1 1
2 839 1 1 20 GLU HB3 H 12.930 9.745 -2.767 1.00 . A A . 20 GLU HB3 1 1
2 840 1 1 20 GLU HG2 H 15.778 10.533 -3.126 1.00 . A A . 20 GLU HG2 1 1
2 841 1 1 20 GLU HG3 H 14.992 9.537 -4.350 1.00 . A A . 20 GLU HG3 1 1
2 842 1 1 20 GLU N N 15.313 9.589 -0.437 1.00 . A A . 20 GLU N 1 1
2 843 1 1 20 GLU O O 12.137 11.003 -0.093 1.00 . A A . 20 GLU O 1 1
2 844 1 1 20 GLU OE1 O 13.130 11.369 -4.801 1.00 . A A . 20 GLU OE1 1 1
2 845 1 1 20 GLU OE2 O 14.763 12.596 -3.990 1.00 . A A . 20 GLU OE2 1 1
2 846 1 1 21 ALA C C 11.562 9.342 2.381 1.00 . A A . 21 ALA C 1 1
2 847 1 1 21 ALA CA C 11.523 8.564 1.070 1.00 . A A . 21 ALA CA 1 1
2 848 1 1 21 ALA CB C 11.422 7.070 1.343 1.00 . A A . 21 ALA CB 1 1
2 849 1 1 21 ALA H H 13.346 8.138 0.083 1.00 . A A . 21 ALA H 1 1
2 850 1 1 21 ALA HA H 10.647 8.862 0.512 1.00 . A A . 21 ALA HA 1 1
2 851 1 1 21 ALA HB1 H 11.697 6.874 2.369 1.00 . A A . 21 ALA HB1 1 1
2 852 1 1 21 ALA HB2 H 10.409 6.740 1.171 1.00 . A A . 21 ALA HB2 1 1
2 853 1 1 21 ALA HB3 H 12.091 6.538 0.683 1.00 . A A . 21 ALA HB3 1 1
2 854 1 1 21 ALA N N 12.696 8.851 0.254 1.00 . A A . 21 ALA N 1 1
2 855 1 1 21 ALA O O 10.526 9.766 2.894 1.00 . A A . 21 ALA O 1 1
2 856 1 1 22 PHE C C 12.406 11.676 4.053 1.00 . A A . 22 PHE C 1 1
2 857 1 1 22 PHE CA C 12.936 10.250 4.172 1.00 . A A . 22 PHE CA 1 1
2 858 1 1 22 PHE CB C 14.413 10.276 4.571 1.00 . A A . 22 PHE CB 1 1
2 859 1 1 22 PHE CD1 C 14.364 11.536 6.740 1.00 . A A . 22 PHE CD1 1 1
2 860 1 1 22 PHE CD2 C 15.107 9.270 6.763 1.00 . A A . 22 PHE CD2 1 1
2 861 1 1 22 PHE CE1 C 14.565 11.619 8.105 1.00 . A A . 22 PHE CE1 1 1
2 862 1 1 22 PHE CE2 C 15.310 9.347 8.128 1.00 . A A . 22 PHE CE2 1 1
2 863 1 1 22 PHE CG C 14.633 10.363 6.054 1.00 . A A . 22 PHE CG 1 1
2 864 1 1 22 PHE CZ C 15.037 10.522 8.800 1.00 . A A . 22 PHE CZ 1 1
2 865 1 1 22 PHE H H 13.551 9.162 2.463 1.00 . A A . 22 PHE H 1 1
2 866 1 1 22 PHE HA H 12.375 9.733 4.934 1.00 . A A . 22 PHE HA 1 1
2 867 1 1 22 PHE HB2 H 14.890 9.374 4.218 1.00 . A A . 22 PHE HB2 1 1
2 868 1 1 22 PHE HB3 H 14.888 11.131 4.113 1.00 . A A . 22 PHE HB3 1 1
2 869 1 1 22 PHE HD1 H 13.993 12.394 6.198 1.00 . A A . 22 PHE HD1 1 1
2 870 1 1 22 PHE HD2 H 15.319 8.350 6.238 1.00 . A A . 22 PHE HD2 1 1
2 871 1 1 22 PHE HE1 H 14.352 12.539 8.628 1.00 . A A . 22 PHE HE1 1 1
2 872 1 1 22 PHE HE2 H 15.679 8.488 8.668 1.00 . A A . 22 PHE HE2 1 1
2 873 1 1 22 PHE HZ H 15.196 10.585 9.866 1.00 . A A . 22 PHE HZ 1 1
2 874 1 1 22 PHE N N 12.763 9.525 2.919 1.00 . A A . 22 PHE N 1 1
2 875 1 1 22 PHE O O 11.612 12.125 4.879 1.00 . A A . 22 PHE O 1 1
2 876 1 1 23 SER C C 10.903 13.858 2.763 1.00 . A A . 23 SER C 1 1
2 877 1 1 23 SER CA C 12.425 13.759 2.793 1.00 . A A . 23 SER CA 1 1
2 878 1 1 23 SER CB C 13.007 14.286 1.480 1.00 . A A . 23 SER CB 1 1
2 879 1 1 23 SER H H 13.483 11.969 2.394 1.00 . A A . 23 SER H 1 1
2 880 1 1 23 SER HA H 12.798 14.359 3.609 1.00 . A A . 23 SER HA 1 1
2 881 1 1 23 SER HB2 H 12.654 13.677 0.662 1.00 . A A . 23 SER HB2 1 1
2 882 1 1 23 SER HB3 H 12.687 15.308 1.332 1.00 . A A . 23 SER HB3 1 1
2 883 1 1 23 SER HG H 14.752 14.093 0.610 1.00 . A A . 23 SER HG 1 1
2 884 1 1 23 SER N N 12.851 12.382 3.019 1.00 . A A . 23 SER N 1 1
2 885 1 1 23 SER O O 10.320 14.788 3.321 1.00 . A A . 23 SER O 1 1
2 886 1 1 23 SER OG O 14.424 14.249 1.499 1.00 . A A . 23 SER OG 1 1
2 887 1 1 24 ALA C C 8.165 12.875 3.389 1.00 . A A . 24 ALA C 1 1
2 888 1 1 24 ALA CA C 8.812 12.870 2.008 1.00 . A A . 24 ALA CA 1 1
2 889 1 1 24 ALA CB C 8.357 11.653 1.215 1.00 . A A . 24 ALA CB 1 1
2 890 1 1 24 ALA H H 10.785 12.179 1.685 1.00 . A A . 24 ALA H 1 1
2 891 1 1 24 ALA HA H 8.500 13.755 1.472 1.00 . A A . 24 ALA HA 1 1
2 892 1 1 24 ALA HB1 H 9.211 11.197 0.737 1.00 . A A . 24 ALA HB1 1 1
2 893 1 1 24 ALA HB2 H 7.894 10.941 1.883 1.00 . A A . 24 ALA HB2 1 1
2 894 1 1 24 ALA HB3 H 7.644 11.959 0.464 1.00 . A A . 24 ALA HB3 1 1
2 895 1 1 24 ALA N N 10.265 12.893 2.109 1.00 . A A . 24 ALA N 1 1
2 896 1 1 24 ALA O O 7.381 13.766 3.714 1.00 . A A . 24 ALA O 1 1
2 897 1 1 25 GLY C C 8.122 13.063 6.327 1.00 . A A . 25 GLY C 1 1
2 898 1 1 25 GLY CA C 7.942 11.784 5.535 1.00 . A A . 25 GLY CA 1 1
2 899 1 1 25 GLY H H 9.130 11.193 3.885 1.00 . A A . 25 GLY H 1 1
2 900 1 1 25 GLY HA2 H 6.887 11.565 5.459 1.00 . A A . 25 GLY HA2 1 1
2 901 1 1 25 GLY HA3 H 8.429 10.976 6.062 1.00 . A A . 25 GLY HA3 1 1
2 902 1 1 25 GLY N N 8.500 11.875 4.198 1.00 . A A . 25 GLY N 1 1
2 903 1 1 25 GLY O O 7.251 13.447 7.108 1.00 . A A . 25 GLY O 1 1
2 904 1 1 26 VAL C C 8.481 16.021 6.555 1.00 . A A . 26 VAL C 1 1
2 905 1 1 26 VAL CA C 9.550 14.969 6.830 1.00 . A A . 26 VAL CA 1 1
2 906 1 1 26 VAL CB C 10.925 15.533 6.425 1.00 . A A . 26 VAL CB 1 1
2 907 1 1 26 VAL CG1 C 11.198 16.844 7.145 1.00 . A A . 26 VAL CG1 1 1
2 908 1 1 26 VAL CG2 C 12.021 14.518 6.713 1.00 . A A . 26 VAL CG2 1 1
2 909 1 1 26 VAL H H 9.913 13.370 5.493 1.00 . A A . 26 VAL H 1 1
2 910 1 1 26 VAL HA H 9.569 14.758 7.890 1.00 . A A . 26 VAL HA 1 1
2 911 1 1 26 VAL HB H 10.913 15.727 5.363 1.00 . A A . 26 VAL HB 1 1
2 912 1 1 26 VAL HG11 H 10.929 17.670 6.503 1.00 . A A . 26 VAL HG11 1 1
2 913 1 1 26 VAL HG12 H 10.613 16.886 8.052 1.00 . A A . 26 VAL HG12 1 1
2 914 1 1 26 VAL HG13 H 12.248 16.908 7.391 1.00 . A A . 26 VAL HG13 1 1
2 915 1 1 26 VAL HG21 H 11.575 13.568 6.963 1.00 . A A . 26 VAL HG21 1 1
2 916 1 1 26 VAL HG22 H 12.646 14.404 5.839 1.00 . A A . 26 VAL HG22 1 1
2 917 1 1 26 VAL HG23 H 12.623 14.863 7.541 1.00 . A A . 26 VAL HG23 1 1
2 918 1 1 26 VAL N N 9.257 13.726 6.128 1.00 . A A . 26 VAL N 1 1
2 919 1 1 26 VAL O O 8.179 16.854 7.410 1.00 . A A . 26 VAL O 1 1
2 920 1 1 27 HIS C C 5.639 16.773 5.850 1.00 . A A . 27 HIS C 1 1
2 921 1 1 27 HIS CA C 6.873 16.925 4.966 1.00 . A A . 27 HIS CA 1 1
2 922 1 1 27 HIS CB C 6.491 16.723 3.499 1.00 . A A . 27 HIS CB 1 1
2 923 1 1 27 HIS CD2 C 5.936 18.801 2.050 1.00 . A A . 27 HIS CD2 1 1
2 924 1 1 27 HIS CE1 C 3.843 19.061 2.652 1.00 . A A . 27 HIS CE1 1 1
2 925 1 1 27 HIS CG C 5.645 17.826 2.943 1.00 . A A . 27 HIS CG 1 1
2 926 1 1 27 HIS H H 8.193 15.289 4.717 1.00 . A A . 27 HIS H 1 1
2 927 1 1 27 HIS HA H 7.270 17.920 5.092 1.00 . A A . 27 HIS HA 1 1
2 928 1 1 27 HIS HB2 H 7.391 16.664 2.905 1.00 . A A . 27 HIS HB2 1 1
2 929 1 1 27 HIS HB3 H 5.940 15.799 3.401 1.00 . A A . 27 HIS HB3 1 1
2 930 1 1 27 HIS HD1 H 3.821 17.468 3.936 1.00 . A A . 27 HIS HD1 1 1
2 931 1 1 27 HIS HD2 H 6.885 18.958 1.557 1.00 . A A . 27 HIS HD2 1 1
2 932 1 1 27 HIS HE1 H 2.838 19.446 2.733 1.00 . A A . 27 HIS HE1 1 1
2 933 1 1 27 HIS N N 7.910 15.976 5.355 1.00 . A A . 27 HIS N 1 1
2 934 1 1 27 HIS ND1 N 4.327 18.017 3.301 1.00 . A A . 27 HIS ND1 1 1
2 935 1 1 27 HIS NE2 N 4.800 19.555 1.886 1.00 . A A . 27 HIS NE2 1 1
2 936 1 1 27 HIS O O 5.049 17.763 6.284 1.00 . A A . 27 HIS O 1 1
2 937 1 1 28 ARG C C 4.359 15.614 8.400 1.00 . A A . 28 ARG C 1 1
2 938 1 1 28 ARG CA C 4.089 15.248 6.943 1.00 . A A . 28 ARG CA 1 1
2 939 1 1 28 ARG CB C 3.707 13.770 6.840 1.00 . A A . 28 ARG CB 1 1
2 940 1 1 28 ARG CD C 1.216 13.855 6.511 1.00 . A A . 28 ARG CD 1 1
2 941 1 1 28 ARG CG C 2.349 13.449 7.442 1.00 . A A . 28 ARG CG 1 1
2 942 1 1 28 ARG CZ C 0.871 11.777 5.242 1.00 . A A . 28 ARG CZ 1 1
2 943 1 1 28 ARG H H 5.765 14.781 5.738 1.00 . A A . 28 ARG H 1 1
2 944 1 1 28 ARG HA H 3.269 15.849 6.579 1.00 . A A . 28 ARG HA 1 1
2 945 1 1 28 ARG HB2 H 3.690 13.486 5.798 1.00 . A A . 28 ARG HB2 1 1
2 946 1 1 28 ARG HB3 H 4.452 13.181 7.353 1.00 . A A . 28 ARG HB3 1 1
2 947 1 1 28 ARG HD2 H 0.278 13.715 7.026 1.00 . A A . 28 ARG HD2 1 1
2 948 1 1 28 ARG HD3 H 1.335 14.897 6.255 1.00 . A A . 28 ARG HD3 1 1
2 949 1 1 28 ARG HE H 1.462 13.511 4.452 1.00 . A A . 28 ARG HE 1 1
2 950 1 1 28 ARG HG2 H 2.287 12.386 7.623 1.00 . A A . 28 ARG HG2 1 1
2 951 1 1 28 ARG HG3 H 2.244 13.982 8.376 1.00 . A A . 28 ARG HG3 1 1
2 952 1 1 28 ARG HH11 H 0.508 11.633 7.224 1.00 . A A . 28 ARG HH11 1 1
2 953 1 1 28 ARG HH12 H 0.268 10.176 6.318 1.00 . A A . 28 ARG HH12 1 1
2 954 1 1 28 ARG HH21 H 1.150 11.599 3.248 1.00 . A A . 28 ARG HH21 1 1
2 955 1 1 28 ARG HH22 H 0.634 10.158 4.057 1.00 . A A . 28 ARG HH22 1 1
2 956 1 1 28 ARG N N 5.254 15.528 6.112 1.00 . A A . 28 ARG N 1 1
2 957 1 1 28 ARG NE N 1.206 13.062 5.285 1.00 . A A . 28 ARG NE 1 1
2 958 1 1 28 ARG NH1 N 0.521 11.143 6.353 1.00 . A A . 28 ARG NH1 1 1
2 959 1 1 28 ARG NH2 N 0.886 11.124 4.087 1.00 . A A . 28 ARG NH2 1 1
2 960 1 1 28 ARG O O 3.477 16.115 9.099 1.00 . A A . 28 ARG O 1 1
2 961 1 1 29 LEU C C 5.843 17.156 10.509 1.00 . A A . 29 LEU C 1 1
2 962 1 1 29 LEU CA C 5.969 15.663 10.225 1.00 . A A . 29 LEU CA 1 1
2 963 1 1 29 LEU CB C 7.404 15.202 10.485 1.00 . A A . 29 LEU CB 1 1
2 964 1 1 29 LEU CD1 C 9.041 13.415 11.125 1.00 . A A . 29 LEU CD1 1 1
2 965 1 1 29 LEU CD2 C 6.826 13.549 12.279 1.00 . A A . 29 LEU CD2 1 1
2 966 1 1 29 LEU CG C 7.569 13.760 10.968 1.00 . A A . 29 LEU CG 1 1
2 967 1 1 29 LEU H H 6.242 14.961 8.247 1.00 . A A . 29 LEU H 1 1
2 968 1 1 29 LEU HA H 5.302 15.126 10.882 1.00 . A A . 29 LEU HA 1 1
2 969 1 1 29 LEU HB2 H 7.957 15.307 9.564 1.00 . A A . 29 LEU HB2 1 1
2 970 1 1 29 LEU HB3 H 7.829 15.854 11.234 1.00 . A A . 29 LEU HB3 1 1
2 971 1 1 29 LEU HD11 H 9.533 14.186 11.699 1.00 . A A . 29 LEU HD11 1 1
2 972 1 1 29 LEU HD12 H 9.500 13.344 10.150 1.00 . A A . 29 LEU HD12 1 1
2 973 1 1 29 LEU HD13 H 9.136 12.468 11.637 1.00 . A A . 29 LEU HD13 1 1
2 974 1 1 29 LEU HD21 H 5.871 13.086 12.081 1.00 . A A . 29 LEU HD21 1 1
2 975 1 1 29 LEU HD22 H 6.670 14.503 12.762 1.00 . A A . 29 LEU HD22 1 1
2 976 1 1 29 LEU HD23 H 7.410 12.910 12.924 1.00 . A A . 29 LEU HD23 1 1
2 977 1 1 29 LEU HG H 7.146 13.090 10.232 1.00 . A A . 29 LEU HG 1 1
2 978 1 1 29 LEU N N 5.582 15.361 8.851 1.00 . A A . 29 LEU N 1 1
2 979 1 1 29 LEU O O 5.447 17.558 11.603 1.00 . A A . 29 LEU O 1 1
2 980 1 1 30 ALA C C 4.655 19.882 9.789 1.00 . A A . 30 ALA C 1 1
2 981 1 1 30 ALA CA C 6.102 19.422 9.660 1.00 . A A . 30 ALA CA 1 1
2 982 1 1 30 ALA CB C 6.772 20.106 8.477 1.00 . A A . 30 ALA CB 1 1
2 983 1 1 30 ALA H H 6.490 17.593 8.669 1.00 . A A . 30 ALA H 1 1
2 984 1 1 30 ALA HA H 6.639 19.699 10.556 1.00 . A A . 30 ALA HA 1 1
2 985 1 1 30 ALA HB1 H 7.278 19.366 7.874 1.00 . A A . 30 ALA HB1 1 1
2 986 1 1 30 ALA HB2 H 6.025 20.608 7.881 1.00 . A A . 30 ALA HB2 1 1
2 987 1 1 30 ALA HB3 H 7.490 20.827 8.838 1.00 . A A . 30 ALA HB3 1 1
2 988 1 1 30 ALA N N 6.182 17.973 9.517 1.00 . A A . 30 ALA N 1 1
2 989 1 1 30 ALA O O 4.379 20.944 10.346 1.00 . A A . 30 ALA O 1 1
2 990 1 1 31 ASN C C 1.468 18.137 9.432 1.00 . A A . 31 ASN C 1 1
2 991 1 1 31 ASN CA C 2.313 19.403 9.327 1.00 . A A . 31 ASN CA 1 1
2 992 1 1 31 ASN CB C 1.902 20.203 8.089 1.00 . A A . 31 ASN CB 1 1
2 993 1 1 31 ASN CG C 1.098 21.440 8.441 1.00 . A A . 31 ASN CG 1 1
2 994 1 1 31 ASN H H 4.015 18.243 8.839 1.00 . A A . 31 ASN H 1 1
2 995 1 1 31 ASN HA H 2.147 20.007 10.207 1.00 . A A . 31 ASN HA 1 1
2 996 1 1 31 ASN HB2 H 2.790 20.513 7.558 1.00 . A A . 31 ASN HB2 1 1
2 997 1 1 31 ASN HB3 H 1.303 19.577 7.446 1.00 . A A . 31 ASN HB3 1 1
2 998 1 1 31 ASN HD21 H 2.160 22.525 7.156 1.00 . A A . 31 ASN HD21 1 1
2 999 1 1 31 ASN HD22 H 0.924 23.373 8.014 1.00 . A A . 31 ASN HD22 1 1
2 1000 1 1 31 ASN N N 3.733 19.077 9.271 1.00 . A A . 31 ASN N 1 1
2 1001 1 1 31 ASN ND2 N 1.427 22.559 7.806 1.00 . A A . 31 ASN ND2 1 1
2 1002 1 1 31 ASN O O 1.193 17.477 8.431 1.00 . A A . 31 ASN O 1 1
2 1003 1 1 31 ASN OD1 O 0.192 21.389 9.272 1.00 . A A . 31 ASN OD1 1 1
2 1004 1 1 32 GLY C C 1.011 15.516 11.571 1.00 . A A . 32 GLY C 1 1
2 1005 1 1 32 GLY CA C 0.248 16.620 10.866 1.00 . A A . 32 GLY CA 1 1
2 1006 1 1 32 GLY H H 1.308 18.369 11.414 1.00 . A A . 32 GLY H 1 1
2 1007 1 1 32 GLY HA2 H -0.611 16.888 11.463 1.00 . A A . 32 GLY HA2 1 1
2 1008 1 1 32 GLY HA3 H -0.091 16.253 9.909 1.00 . A A . 32 GLY HA3 1 1
2 1009 1 1 32 GLY N N 1.058 17.805 10.653 1.00 . A A . 32 GLY N 1 1
2 1010 1 1 32 GLY O O 0.669 14.340 11.450 1.00 . A A . 32 GLY O 1 1
2 1011 1 1 33 GLY C C 2.567 14.914 14.514 1.00 . A A . 33 GLY C 1 1
2 1012 1 1 33 GLY CA C 2.847 14.915 13.025 1.00 . A A . 33 GLY CA 1 1
2 1013 1 1 33 GLY H H 2.276 16.846 12.370 1.00 . A A . 33 GLY H 1 1
2 1014 1 1 33 GLY HA2 H 2.634 13.934 12.628 1.00 . A A . 33 GLY HA2 1 1
2 1015 1 1 33 GLY HA3 H 3.893 15.136 12.867 1.00 . A A . 33 GLY HA3 1 1
2 1016 1 1 33 GLY N N 2.049 15.894 12.310 1.00 . A A . 33 GLY N 1 1
2 1017 1 1 33 GLY O O 2.588 13.865 15.156 1.00 . A A . 33 GLY O 1 1
2 1018 1 1 34 ASN C C 0.533 16.039 16.769 1.00 . A A . 34 ASN C 1 1
2 1019 1 1 34 ASN CA C 2.022 16.226 16.491 1.00 . A A . 34 ASN CA 1 1
2 1020 1 1 34 ASN CB C 2.479 17.595 16.999 1.00 . A A . 34 ASN CB 1 1
2 1021 1 1 34 ASN CG C 1.867 18.738 16.212 1.00 . A A . 34 ASN CG 1 1
2 1022 1 1 34 ASN H H 2.303 16.896 14.503 1.00 . A A . 34 ASN H 1 1
2 1023 1 1 34 ASN HA H 2.573 15.457 17.011 1.00 . A A . 34 ASN HA 1 1
2 1024 1 1 34 ASN HB2 H 2.191 17.702 18.035 1.00 . A A . 34 ASN HB2 1 1
2 1025 1 1 34 ASN HB3 H 3.554 17.662 16.920 1.00 . A A . 34 ASN HB3 1 1
2 1026 1 1 34 ASN HD21 H 3.635 19.160 15.404 1.00 . A A . 34 ASN HD21 1 1
2 1027 1 1 34 ASN HD22 H 2.323 20.169 14.909 1.00 . A A . 34 ASN HD22 1 1
2 1028 1 1 34 ASN N N 2.305 16.095 15.066 1.00 . A A . 34 ASN N 1 1
2 1029 1 1 34 ASN ND2 N 2.691 19.425 15.429 1.00 . A A . 34 ASN ND2 1 1
2 1030 1 1 34 ASN O O -0.284 16.028 15.849 1.00 . A A . 34 ASN O 1 1
2 1031 1 1 34 ASN OD1 O 0.668 18.999 16.306 1.00 . A A . 34 ASN OD1 1 1
2 1032 1 1 35 GLY C C -1.513 16.289 19.787 1.00 . A A . 35 GLY C 1 1
2 1033 1 1 35 GLY CA C -1.201 15.710 18.421 1.00 . A A . 35 GLY CA 1 1
2 1034 1 1 35 GLY H H 0.884 15.910 18.736 1.00 . A A . 35 GLY H 1 1
2 1035 1 1 35 GLY HA2 H -1.828 16.190 17.686 1.00 . A A . 35 GLY HA2 1 1
2 1036 1 1 35 GLY HA3 H -1.422 14.652 18.433 1.00 . A A . 35 GLY HA3 1 1
2 1037 1 1 35 GLY N N 0.189 15.893 18.045 1.00 . A A . 35 GLY N 1 1
2 1038 1 1 35 GLY O O -1.595 15.559 20.775 1.00 . A A . 35 GLY O 1 1
2 1039 1 1 36 PHE C C -3.494 18.433 21.288 1.00 . A A . 36 PHE C 1 1
2 1040 1 1 36 PHE CA C -1.987 18.283 21.099 1.00 . A A . 36 PHE CA 1 1
2 1041 1 1 36 PHE CB C -1.318 19.659 21.135 1.00 . A A . 36 PHE CB 1 1
2 1042 1 1 36 PHE CD1 C -0.831 20.217 23.532 1.00 . A A . 36 PHE CD1 1 1
2 1043 1 1 36 PHE CD2 C -2.617 21.361 22.443 1.00 . A A . 36 PHE CD2 1 1
2 1044 1 1 36 PHE CE1 C -1.083 20.922 24.693 1.00 . A A . 36 PHE CE1 1 1
2 1045 1 1 36 PHE CE2 C -2.874 22.070 23.601 1.00 . A A . 36 PHE CE2 1 1
2 1046 1 1 36 PHE CG C -1.594 20.428 22.395 1.00 . A A . 36 PHE CG 1 1
2 1047 1 1 36 PHE CZ C -2.105 21.851 24.728 1.00 . A A . 36 PHE CZ 1 1
2 1048 1 1 36 PHE H H -1.607 18.134 19.022 1.00 . A A . 36 PHE H 1 1
2 1049 1 1 36 PHE HA H -1.594 17.680 21.903 1.00 . A A . 36 PHE HA 1 1
2 1050 1 1 36 PHE HB2 H -0.249 19.533 21.050 1.00 . A A . 36 PHE HB2 1 1
2 1051 1 1 36 PHE HB3 H -1.674 20.246 20.301 1.00 . A A . 36 PHE HB3 1 1
2 1052 1 1 36 PHE HD1 H -0.031 19.491 23.506 1.00 . A A . 36 PHE HD1 1 1
2 1053 1 1 36 PHE HD2 H -3.218 21.534 21.561 1.00 . A A . 36 PHE HD2 1 1
2 1054 1 1 36 PHE HE1 H -0.481 20.749 25.572 1.00 . A A . 36 PHE HE1 1 1
2 1055 1 1 36 PHE HE2 H -3.673 22.796 23.624 1.00 . A A . 36 PHE HE2 1 1
2 1056 1 1 36 PHE HZ H -2.305 22.403 25.634 1.00 . A A . 36 PHE HZ 1 1
2 1057 1 1 36 PHE N N -1.685 17.605 19.844 1.00 . A A . 36 PHE N 1 1
2 1058 1 1 36 PHE O O -4.004 18.332 22.404 1.00 . A A . 36 PHE O 1 1
2 1059 1 1 37 TRP C C -6.355 17.514 19.972 1.00 . A A . 37 TRP C 1 1
2 1060 1 1 37 TRP CA C -5.649 18.840 20.233 1.00 . A A . 37 TRP CA 1 1
2 1061 1 1 37 TRP CB C -6.095 19.881 19.205 1.00 . A A . 37 TRP CB 1 1
2 1062 1 1 37 TRP CD1 C -8.635 19.778 19.531 1.00 . A A . 37 TRP CD1 1 1
2 1063 1 1 37 TRP CD2 C -7.757 21.824 19.775 1.00 . A A . 37 TRP CD2 1 1
2 1064 1 1 37 TRP CE2 C -9.149 21.905 19.978 1.00 . A A . 37 TRP CE2 1 1
2 1065 1 1 37 TRP CE3 C -6.993 22.990 19.879 1.00 . A A . 37 TRP CE3 1 1
2 1066 1 1 37 TRP CG C -7.450 20.455 19.491 1.00 . A A . 37 TRP CG 1 1
2 1067 1 1 37 TRP CH2 C -9.016 24.230 20.374 1.00 . A A . 37 TRP CH2 1 1
2 1068 1 1 37 TRP CZ2 C -9.789 23.105 20.278 1.00 . A A . 37 TRP CZ2 1 1
2 1069 1 1 37 TRP CZ3 C -7.629 24.179 20.177 1.00 . A A . 37 TRP CZ3 1 1
2 1070 1 1 37 TRP H H -3.737 18.744 19.328 1.00 . A A . 37 TRP H 1 1
2 1071 1 1 37 TRP HA H -5.912 19.187 21.221 1.00 . A A . 37 TRP HA 1 1
2 1072 1 1 37 TRP HB2 H -5.384 20.694 19.193 1.00 . A A . 37 TRP HB2 1 1
2 1073 1 1 37 TRP HB3 H -6.127 19.421 18.228 1.00 . A A . 37 TRP HB3 1 1
2 1074 1 1 37 TRP HD1 H -8.736 18.718 19.356 1.00 . A A . 37 TRP HD1 1 1
2 1075 1 1 37 TRP HE1 H -10.606 20.398 19.908 1.00 . A A . 37 TRP HE1 1 1
2 1076 1 1 37 TRP HE3 H -5.923 22.971 19.731 1.00 . A A . 37 TRP HE3 1 1
2 1077 1 1 37 TRP HH2 H -9.471 25.181 20.604 1.00 . A A . 37 TRP HH2 1 1
2 1078 1 1 37 TRP HZ2 H -10.856 23.160 20.433 1.00 . A A . 37 TRP HZ2 1 1
2 1079 1 1 37 TRP HZ3 H -7.055 25.090 20.261 1.00 . A A . 37 TRP HZ3 1 1
2 1080 1 1 37 TRP N N -4.200 18.675 20.189 1.00 . A A . 37 TRP N 1 1
2 1081 1 1 37 TRP NE1 N -9.661 20.644 19.823 1.00 . A A . 37 TRP NE1 1 1
2 1082 1 1 37 TRP O O -6.618 17.154 18.824 1.00 . A A . 37 TRP O 1 1
3 1083 1 1 1 LYS C C 0.164 -2.070 6.378 1.00 . A A . 1 LYS C 1 1
3 1084 1 1 1 LYS CA C -1.342 -1.981 6.153 1.00 . A A . 1 LYS CA 1 1
3 1085 1 1 1 LYS CB C -2.019 -3.265 6.637 1.00 . A A . 1 LYS CB 1 1
3 1086 1 1 1 LYS CD C -3.001 -4.501 4.682 1.00 . A A . 1 LYS CD 1 1
3 1087 1 1 1 LYS CE C -4.147 -5.355 5.203 1.00 . A A . 1 LYS CE 1 1
3 1088 1 1 1 LYS CG C -1.857 -4.435 5.681 1.00 . A A . 1 LYS CG 1 1
3 1089 1 1 1 LYS H1 H -2.543 -1.449 4.492 1.00 . A A . 1 LYS H1 1 1
3 1090 1 1 1 LYS HA H -1.730 -1.146 6.717 1.00 . A A . 1 LYS HA 1 1
3 1091 1 1 1 LYS HB2 H -1.594 -3.545 7.589 1.00 . A A . 1 LYS HB2 1 1
3 1092 1 1 1 LYS HB3 H -3.075 -3.076 6.765 1.00 . A A . 1 LYS HB3 1 1
3 1093 1 1 1 LYS HD2 H -3.366 -3.501 4.499 1.00 . A A . 1 LYS HD2 1 1
3 1094 1 1 1 LYS HD3 H -2.636 -4.927 3.758 1.00 . A A . 1 LYS HD3 1 1
3 1095 1 1 1 LYS HE2 H -4.233 -5.207 6.268 1.00 . A A . 1 LYS HE2 1 1
3 1096 1 1 1 LYS HE3 H -5.060 -5.040 4.720 1.00 . A A . 1 LYS HE3 1 1
3 1097 1 1 1 LYS HG2 H -0.929 -4.322 5.141 1.00 . A A . 1 LYS HG2 1 1
3 1098 1 1 1 LYS HG3 H -1.835 -5.353 6.250 1.00 . A A . 1 LYS HG3 1 1
3 1099 1 1 1 LYS HZ1 H -4.806 -7.237 4.582 1.00 . A A . 1 LYS HZ1 1 1
3 1100 1 1 1 LYS HZ2 H -3.636 -7.290 5.801 1.00 . A A . 1 LYS HZ2 1 1
3 1101 1 1 1 LYS HZ3 H -3.185 -6.923 4.212 1.00 . A A . 1 LYS HZ3 1 1
3 1102 1 1 1 LYS N N -1.645 -1.749 4.745 1.00 . A A . 1 LYS N 1 1
3 1103 1 1 1 LYS NZ N -3.928 -6.802 4.930 1.00 . A A . 1 LYS NZ 1 1
3 1104 1 1 1 LYS O O 0.649 -2.995 7.029 1.00 . A A . 1 LYS O 1 1
3 1105 1 1 2 TYR C C 2.872 0.357 5.913 1.00 . A A . 2 TYR C 1 1
3 1106 1 1 2 TYR CA C 2.347 -1.073 5.980 1.00 . A A . 2 TYR CA 1 1
3 1107 1 1 2 TYR CB C 3.005 -1.922 4.890 1.00 . A A . 2 TYR CB 1 1
3 1108 1 1 2 TYR CD1 C 3.846 -3.717 6.454 1.00 . A A . 2 TYR CD1 1 1
3 1109 1 1 2 TYR CD2 C 2.708 -4.394 4.472 1.00 . A A . 2 TYR CD2 1 1
3 1110 1 1 2 TYR CE1 C 4.017 -5.039 6.814 1.00 . A A . 2 TYR CE1 1 1
3 1111 1 1 2 TYR CE2 C 2.874 -5.720 4.825 1.00 . A A . 2 TYR CE2 1 1
3 1112 1 1 2 TYR CG C 3.189 -3.371 5.279 1.00 . A A . 2 TYR CG 1 1
3 1113 1 1 2 TYR CZ C 3.529 -6.037 5.996 1.00 . A A . 2 TYR CZ 1 1
3 1114 1 1 2 TYR H H 0.452 -0.392 5.330 1.00 . A A . 2 TYR H 1 1
3 1115 1 1 2 TYR HA H 2.595 -1.491 6.945 1.00 . A A . 2 TYR HA 1 1
3 1116 1 1 2 TYR HB2 H 2.392 -1.893 4.002 1.00 . A A . 2 TYR HB2 1 1
3 1117 1 1 2 TYR HB3 H 3.978 -1.512 4.663 1.00 . A A . 2 TYR HB3 1 1
3 1118 1 1 2 TYR HD1 H 4.227 -2.933 7.093 1.00 . A A . 2 TYR HD1 1 1
3 1119 1 1 2 TYR HD2 H 2.196 -4.142 3.555 1.00 . A A . 2 TYR HD2 1 1
3 1120 1 1 2 TYR HE1 H 4.530 -5.289 7.731 1.00 . A A . 2 TYR HE1 1 1
3 1121 1 1 2 TYR HE2 H 2.492 -6.501 4.185 1.00 . A A . 2 TYR HE2 1 1
3 1122 1 1 2 TYR HH H 3.823 -7.886 5.559 1.00 . A A . 2 TYR HH 1 1
3 1123 1 1 2 TYR N N 0.896 -1.103 5.838 1.00 . A A . 2 TYR N 1 1
3 1124 1 1 2 TYR O O 2.221 1.245 5.360 1.00 . A A . 2 TYR O 1 1
3 1125 1 1 2 TYR OH O 3.698 -7.356 6.350 1.00 . A A . 2 TYR OH 1 1
3 1126 1 1 3 TYR C C 5.475 2.129 5.211 1.00 . A A . 3 TYR C 1 1
3 1127 1 1 3 TYR CA C 4.668 1.897 6.485 1.00 . A A . 3 TYR CA 1 1
3 1128 1 1 3 TYR CB C 5.570 2.057 7.709 1.00 . A A . 3 TYR CB 1 1
3 1129 1 1 3 TYR CD1 C 7.913 1.346 7.090 1.00 . A A . 3 TYR CD1 1 1
3 1130 1 1 3 TYR CD2 C 6.612 -0.123 8.442 1.00 . A A . 3 TYR CD2 1 1
3 1131 1 1 3 TYR CE1 C 8.965 0.451 7.122 1.00 . A A . 3 TYR CE1 1 1
3 1132 1 1 3 TYR CE2 C 7.659 -1.023 8.481 1.00 . A A . 3 TYR CE2 1 1
3 1133 1 1 3 TYR CG C 6.720 1.075 7.748 1.00 . A A . 3 TYR CG 1 1
3 1134 1 1 3 TYR CZ C 8.834 -0.731 7.819 1.00 . A A . 3 TYR CZ 1 1
3 1135 1 1 3 TYR H H 4.526 -0.173 6.903 1.00 . A A . 3 TYR H 1 1
3 1136 1 1 3 TYR HA H 3.876 2.629 6.535 1.00 . A A . 3 TYR HA 1 1
3 1137 1 1 3 TYR HB2 H 5.986 3.053 7.714 1.00 . A A . 3 TYR HB2 1 1
3 1138 1 1 3 TYR HB3 H 4.981 1.914 8.603 1.00 . A A . 3 TYR HB3 1 1
3 1139 1 1 3 TYR HD1 H 8.013 2.274 6.545 1.00 . A A . 3 TYR HD1 1 1
3 1140 1 1 3 TYR HD2 H 5.691 -0.349 8.960 1.00 . A A . 3 TYR HD2 1 1
3 1141 1 1 3 TYR HE1 H 9.885 0.680 6.604 1.00 . A A . 3 TYR HE1 1 1
3 1142 1 1 3 TYR HE2 H 7.557 -1.950 9.026 1.00 . A A . 3 TYR HE2 1 1
3 1143 1 1 3 TYR HH H 10.587 -1.267 8.396 1.00 . A A . 3 TYR HH 1 1
3 1144 1 1 3 TYR N N 4.055 0.574 6.478 1.00 . A A . 3 TYR N 1 1
3 1145 1 1 3 TYR O O 5.660 3.266 4.778 1.00 . A A . 3 TYR O 1 1
3 1146 1 1 3 TYR OH O 9.880 -1.625 7.854 1.00 . A A . 3 TYR OH 1 1
3 1147 1 1 4 GLY C C 6.246 0.206 2.311 1.00 . A A . 4 GLY C 1 1
3 1148 1 1 4 GLY CA C 6.733 1.147 3.394 1.00 . A A . 4 GLY CA 1 1
3 1149 1 1 4 GLY H H 5.773 0.161 5.003 1.00 . A A . 4 GLY H 1 1
3 1150 1 1 4 GLY HA2 H 6.674 2.161 3.029 1.00 . A A . 4 GLY HA2 1 1
3 1151 1 1 4 GLY HA3 H 7.764 0.916 3.619 1.00 . A A . 4 GLY HA3 1 1
3 1152 1 1 4 GLY N N 5.952 1.042 4.613 1.00 . A A . 4 GLY N 1 1
3 1153 1 1 4 GLY O O 5.607 -0.805 2.599 1.00 . A A . 4 GLY O 1 1
3 1154 1 1 5 ASN C C 6.953 0.050 -1.314 1.00 . A A . 5 ASN C 1 1
3 1155 1 1 5 ASN CA C 6.134 -0.284 -0.071 1.00 . A A . 5 ASN CA 1 1
3 1156 1 1 5 ASN CB C 4.645 -0.081 -0.358 1.00 . A A . 5 ASN CB 1 1
3 1157 1 1 5 ASN CG C 4.189 -0.824 -1.600 1.00 . A A . 5 ASN CG 1 1
3 1158 1 1 5 ASN H H 7.059 1.358 0.893 1.00 . A A . 5 ASN H 1 1
3 1159 1 1 5 ASN HA H 6.304 -1.317 0.191 1.00 . A A . 5 ASN HA 1 1
3 1160 1 1 5 ASN HB2 H 4.070 -0.440 0.483 1.00 . A A . 5 ASN HB2 1 1
3 1161 1 1 5 ASN HB3 H 4.451 0.972 -0.499 1.00 . A A . 5 ASN HB3 1 1
3 1162 1 1 5 ASN HD21 H 4.394 -2.566 -0.662 1.00 . A A . 5 ASN HD21 1 1
3 1163 1 1 5 ASN HD22 H 3.848 -2.653 -2.299 1.00 . A A . 5 ASN HD22 1 1
3 1164 1 1 5 ASN N N 6.547 0.539 1.060 1.00 . A A . 5 ASN N 1 1
3 1165 1 1 5 ASN ND2 N 4.138 -2.148 -1.511 1.00 . A A . 5 ASN ND2 1 1
3 1166 1 1 5 ASN O O 6.571 0.905 -2.112 1.00 . A A . 5 ASN O 1 1
3 1167 1 1 5 ASN OD1 O 3.887 -0.214 -2.625 1.00 . A A . 5 ASN OD1 1 1
3 1168 1 1 6 GLY C C 10.068 -1.402 -2.720 1.00 . A A . 6 GLY C 1 1
3 1169 1 1 6 GLY CA C 8.938 -0.396 -2.621 1.00 . A A . 6 GLY CA 1 1
3 1170 1 1 6 GLY H H 8.337 -1.304 -0.805 1.00 . A A . 6 GLY H 1 1
3 1171 1 1 6 GLY HA2 H 8.341 -0.451 -3.519 1.00 . A A . 6 GLY HA2 1 1
3 1172 1 1 6 GLY HA3 H 9.360 0.595 -2.542 1.00 . A A . 6 GLY HA3 1 1
3 1173 1 1 6 GLY N N 8.083 -0.633 -1.473 1.00 . A A . 6 GLY N 1 1
3 1174 1 1 6 GLY O O 11.193 -1.127 -2.304 1.00 . A A . 6 GLY O 1 1
3 1175 1 1 7 VAL C C 11.843 -3.220 -4.424 1.00 . A A . 7 VAL C 1 1
3 1176 1 1 7 VAL CA C 10.766 -3.625 -3.424 1.00 . A A . 7 VAL CA 1 1
3 1177 1 1 7 VAL CB C 10.124 -4.947 -3.886 1.00 . A A . 7 VAL CB 1 1
3 1178 1 1 7 VAL CG1 C 9.199 -5.496 -2.810 1.00 . A A . 7 VAL CG1 1 1
3 1179 1 1 7 VAL CG2 C 9.374 -4.746 -5.194 1.00 . A A . 7 VAL CG2 1 1
3 1180 1 1 7 VAL H H 8.853 -2.735 -3.585 1.00 . A A . 7 VAL H 1 1
3 1181 1 1 7 VAL HA H 11.227 -3.791 -2.461 1.00 . A A . 7 VAL HA 1 1
3 1182 1 1 7 VAL HB H 10.911 -5.667 -4.054 1.00 . A A . 7 VAL HB 1 1
3 1183 1 1 7 VAL HG11 H 8.253 -4.977 -2.851 1.00 . A A . 7 VAL HG11 1 1
3 1184 1 1 7 VAL HG12 H 9.040 -6.551 -2.977 1.00 . A A . 7 VAL HG12 1 1
3 1185 1 1 7 VAL HG13 H 9.649 -5.348 -1.840 1.00 . A A . 7 VAL HG13 1 1
3 1186 1 1 7 VAL HG21 H 10.018 -5.003 -6.021 1.00 . A A . 7 VAL HG21 1 1
3 1187 1 1 7 VAL HG22 H 8.499 -5.379 -5.209 1.00 . A A . 7 VAL HG22 1 1
3 1188 1 1 7 VAL HG23 H 9.071 -3.713 -5.280 1.00 . A A . 7 VAL HG23 1 1
3 1189 1 1 7 VAL N N 9.768 -2.574 -3.272 1.00 . A A . 7 VAL N 1 1
3 1190 1 1 7 VAL O O 13.028 -3.483 -4.217 1.00 . A A . 7 VAL O 1 1
3 1191 1 1 8 HIS C C 13.177 -0.943 -6.057 1.00 . A A . 8 HIS C 1 1
3 1192 1 1 8 HIS CA C 12.353 -2.132 -6.542 1.00 . A A . 8 HIS CA 1 1
3 1193 1 1 8 HIS CB C 11.593 -1.756 -7.814 1.00 . A A . 8 HIS CB 1 1
3 1194 1 1 8 HIS CD2 C 13.515 -2.121 -9.517 1.00 . A A . 8 HIS CD2 1 1
3 1195 1 1 8 HIS CE1 C 13.291 -0.261 -10.657 1.00 . A A . 8 HIS CE1 1 1
3 1196 1 1 8 HIS CG C 12.487 -1.431 -8.971 1.00 . A A . 8 HIS CG 1 1
3 1197 1 1 8 HIS H H 10.467 -2.395 -5.617 1.00 . A A . 8 HIS H 1 1
3 1198 1 1 8 HIS HA H 13.021 -2.952 -6.761 1.00 . A A . 8 HIS HA 1 1
3 1199 1 1 8 HIS HB2 H 10.962 -2.582 -8.105 1.00 . A A . 8 HIS HB2 1 1
3 1200 1 1 8 HIS HB3 H 10.978 -0.891 -7.615 1.00 . A A . 8 HIS HB3 1 1
3 1201 1 1 8 HIS HD1 H 11.716 0.441 -9.556 1.00 . A A . 8 HIS HD1 1 1
3 1202 1 1 8 HIS HD2 H 13.887 -3.082 -9.192 1.00 . A A . 8 HIS HD2 1 1
3 1203 1 1 8 HIS HE1 H 13.439 0.522 -11.385 1.00 . A A . 8 HIS HE1 1 1
3 1204 1 1 8 HIS N N 11.424 -2.576 -5.509 1.00 . A A . 8 HIS N 1 1
3 1205 1 1 8 HIS ND1 N 12.373 -0.270 -9.707 1.00 . A A . 8 HIS ND1 1 1
3 1206 1 1 8 HIS NE2 N 13.998 -1.373 -10.563 1.00 . A A . 8 HIS NE2 1 1
3 1207 1 1 8 HIS O O 14.331 -0.771 -6.453 1.00 . A A . 8 HIS O 1 1
3 1208 1 1 9 LEU C C 14.482 0.643 -3.845 1.00 . A A . 9 LEU C 1 1
3 1209 1 1 9 LEU CA C 13.257 1.048 -4.658 1.00 . A A . 9 LEU CA 1 1
3 1210 1 1 9 LEU CB C 12.297 1.860 -3.787 1.00 . A A . 9 LEU CB 1 1
3 1211 1 1 9 LEU CD1 C 12.069 4.071 -2.628 1.00 . A A . 9 LEU CD1 1 1
3 1212 1 1 9 LEU CD2 C 13.205 2.167 -1.470 1.00 . A A . 9 LEU CD2 1 1
3 1213 1 1 9 LEU CG C 12.945 2.841 -2.810 1.00 . A A . 9 LEU CG 1 1
3 1214 1 1 9 LEU H H 11.659 -0.316 -4.918 1.00 . A A . 9 LEU H 1 1
3 1215 1 1 9 LEU HA H 13.577 1.656 -5.490 1.00 . A A . 9 LEU HA 1 1
3 1216 1 1 9 LEU HB2 H 11.652 2.424 -4.442 1.00 . A A . 9 LEU HB2 1 1
3 1217 1 1 9 LEU HB3 H 11.703 1.163 -3.212 1.00 . A A . 9 LEU HB3 1 1
3 1218 1 1 9 LEU HD11 H 12.630 4.841 -2.121 1.00 . A A . 9 LEU HD11 1 1
3 1219 1 1 9 LEU HD12 H 11.201 3.811 -2.040 1.00 . A A . 9 LEU HD12 1 1
3 1220 1 1 9 LEU HD13 H 11.753 4.433 -3.596 1.00 . A A . 9 LEU HD13 1 1
3 1221 1 1 9 LEU HD21 H 14.267 2.010 -1.347 1.00 . A A . 9 LEU HD21 1 1
3 1222 1 1 9 LEU HD22 H 12.695 1.215 -1.441 1.00 . A A . 9 LEU HD22 1 1
3 1223 1 1 9 LEU HD23 H 12.839 2.797 -0.673 1.00 . A A . 9 LEU HD23 1 1
3 1224 1 1 9 LEU HG H 13.895 3.165 -3.212 1.00 . A A . 9 LEU HG 1 1
3 1225 1 1 9 LEU N N 12.579 -0.126 -5.197 1.00 . A A . 9 LEU N 1 1
3 1226 1 1 9 LEU O O 15.405 1.436 -3.655 1.00 . A A . 9 LEU O 1 1
3 1227 1 1 10 THR C C 16.851 -1.269 -3.427 1.00 . A A . 10 THR C 1 1
3 1228 1 1 10 THR CA C 15.597 -1.109 -2.575 1.00 . A A . 10 THR CA 1 1
3 1229 1 1 10 THR CB C 15.252 -2.464 -1.931 1.00 . A A . 10 THR CB 1 1
3 1230 1 1 10 THR CG2 C 16.285 -2.843 -0.881 1.00 . A A . 10 THR CG2 1 1
3 1231 1 1 10 THR H H 13.721 -1.182 -3.552 1.00 . A A . 10 THR H 1 1
3 1232 1 1 10 THR HA H 15.798 -0.399 -1.786 1.00 . A A . 10 THR HA 1 1
3 1233 1 1 10 THR HB H 15.249 -3.222 -2.702 1.00 . A A . 10 THR HB 1 1
3 1234 1 1 10 THR HG1 H 14.015 -1.969 -0.477 1.00 . A A . 10 THR HG1 1 1
3 1235 1 1 10 THR HG21 H 16.443 -3.912 -0.900 1.00 . A A . 10 THR HG21 1 1
3 1236 1 1 10 THR HG22 H 15.930 -2.549 0.096 1.00 . A A . 10 THR HG22 1 1
3 1237 1 1 10 THR HG23 H 17.215 -2.339 -1.093 1.00 . A A . 10 THR HG23 1 1
3 1238 1 1 10 THR N N 14.486 -0.598 -3.367 1.00 . A A . 10 THR N 1 1
3 1239 1 1 10 THR O O 17.871 -0.624 -3.178 1.00 . A A . 10 THR O 1 1
3 1240 1 1 10 THR OG1 O 13.953 -2.405 -1.330 1.00 . A A . 10 THR OG1 1 1
3 1241 1 1 11 LYS C C 18.171 -1.157 -6.205 1.00 . A A . 11 LYS C 1 1
3 1242 1 1 11 LYS CA C 17.898 -2.374 -5.326 1.00 . A A . 11 LYS CA 1 1
3 1243 1 1 11 LYS CB C 17.626 -3.599 -6.203 1.00 . A A . 11 LYS CB 1 1
3 1244 1 1 11 LYS CD C 16.971 -6.023 -6.131 1.00 . A A . 11 LYS CD 1 1
3 1245 1 1 11 LYS CE C 17.142 -7.350 -5.408 1.00 . A A . 11 LYS CE 1 1
3 1246 1 1 11 LYS CG C 17.778 -4.919 -5.468 1.00 . A A . 11 LYS CG 1 1
3 1247 1 1 11 LYS H H 15.930 -2.615 -4.583 1.00 . A A . 11 LYS H 1 1
3 1248 1 1 11 LYS HA H 18.768 -2.565 -4.716 1.00 . A A . 11 LYS HA 1 1
3 1249 1 1 11 LYS HB2 H 16.618 -3.537 -6.584 1.00 . A A . 11 LYS HB2 1 1
3 1250 1 1 11 LYS HB3 H 18.317 -3.592 -7.034 1.00 . A A . 11 LYS HB3 1 1
3 1251 1 1 11 LYS HD2 H 15.926 -5.751 -6.118 1.00 . A A . 11 LYS HD2 1 1
3 1252 1 1 11 LYS HD3 H 17.303 -6.134 -7.154 1.00 . A A . 11 LYS HD3 1 1
3 1253 1 1 11 LYS HE2 H 16.828 -7.230 -4.383 1.00 . A A . 11 LYS HE2 1 1
3 1254 1 1 11 LYS HE3 H 16.521 -8.090 -5.891 1.00 . A A . 11 LYS HE3 1 1
3 1255 1 1 11 LYS HG2 H 18.820 -5.202 -5.466 1.00 . A A . 11 LYS HG2 1 1
3 1256 1 1 11 LYS HG3 H 17.435 -4.796 -4.451 1.00 . A A . 11 LYS HG3 1 1
3 1257 1 1 11 LYS HZ1 H 19.019 -7.597 -4.525 1.00 . A A . 11 LYS HZ1 1 1
3 1258 1 1 11 LYS HZ2 H 19.077 -7.340 -6.195 1.00 . A A . 11 LYS HZ2 1 1
3 1259 1 1 11 LYS HZ3 H 18.593 -8.843 -5.587 1.00 . A A . 11 LYS HZ3 1 1
3 1260 1 1 11 LYS N N 16.770 -2.131 -4.435 1.00 . A A . 11 LYS N 1 1
3 1261 1 1 11 LYS NZ N 18.557 -7.815 -5.431 1.00 . A A . 11 LYS NZ 1 1
3 1262 1 1 11 LYS O O 19.306 -0.919 -6.616 1.00 . A A . 11 LYS O 1 1
3 1263 1 1 12 SER C C 18.143 1.839 -6.647 1.00 . A A . 12 SER C 1 1
3 1264 1 1 12 SER CA C 17.249 0.801 -7.318 1.00 . A A . 12 SER CA 1 1
3 1265 1 1 12 SER CB C 15.870 1.402 -7.598 1.00 . A A . 12 SER CB 1 1
3 1266 1 1 12 SER H H 16.243 -0.634 -6.130 1.00 . A A . 12 SER H 1 1
3 1267 1 1 12 SER HA H 17.700 0.506 -8.254 1.00 . A A . 12 SER HA 1 1
3 1268 1 1 12 SER HB2 H 15.259 1.322 -6.712 1.00 . A A . 12 SER HB2 1 1
3 1269 1 1 12 SER HB3 H 15.982 2.443 -7.865 1.00 . A A . 12 SER HB3 1 1
3 1270 1 1 12 SER HG H 14.994 -0.165 -8.381 1.00 . A A . 12 SER HG 1 1
3 1271 1 1 12 SER N N 17.122 -0.391 -6.487 1.00 . A A . 12 SER N 1 1
3 1272 1 1 12 SER O O 18.747 2.678 -7.314 1.00 . A A . 12 SER O 1 1
3 1273 1 1 12 SER OG O 15.224 0.724 -8.661 1.00 . A A . 12 SER OG 1 1
3 1274 1 1 13 GLY C C 18.488 3.008 -3.201 1.00 . A A . 13 GLY C 1 1
3 1275 1 1 13 GLY CA C 19.043 2.715 -4.581 1.00 . A A . 13 GLY CA 1 1
3 1276 1 1 13 GLY H H 17.717 1.084 -4.842 1.00 . A A . 13 GLY H 1 1
3 1277 1 1 13 GLY HA2 H 20.036 2.305 -4.479 1.00 . A A . 13 GLY HA2 1 1
3 1278 1 1 13 GLY HA3 H 19.101 3.639 -5.136 1.00 . A A . 13 GLY HA3 1 1
3 1279 1 1 13 GLY N N 18.221 1.775 -5.322 1.00 . A A . 13 GLY N 1 1
3 1280 1 1 13 GLY O O 18.170 4.154 -2.882 1.00 . A A . 13 GLY O 1 1
3 1281 1 1 14 LEU C C 18.647 3.160 -0.247 1.00 . A A . 14 LEU C 1 1
3 1282 1 1 14 LEU CA C 17.847 2.120 -1.027 1.00 . A A . 14 LEU CA 1 1
3 1283 1 1 14 LEU CB C 17.882 0.779 -0.293 1.00 . A A . 14 LEU CB 1 1
3 1284 1 1 14 LEU CD1 C 19.083 -0.849 1.187 1.00 . A A . 14 LEU CD1 1 1
3 1285 1 1 14 LEU CD2 C 20.225 0.071 -0.839 1.00 . A A . 14 LEU CD2 1 1
3 1286 1 1 14 LEU CG C 19.237 0.363 0.281 1.00 . A A . 14 LEU CG 1 1
3 1287 1 1 14 LEU H H 18.639 1.081 -2.691 1.00 . A A . 14 LEU H 1 1
3 1288 1 1 14 LEU HA H 16.823 2.454 -1.102 1.00 . A A . 14 LEU HA 1 1
3 1289 1 1 14 LEU HB2 H 17.179 0.830 0.524 1.00 . A A . 14 LEU HB2 1 1
3 1290 1 1 14 LEU HB3 H 17.568 0.014 -0.989 1.00 . A A . 14 LEU HB3 1 1
3 1291 1 1 14 LEU HD11 H 19.167 -1.751 0.600 1.00 . A A . 14 LEU HD11 1 1
3 1292 1 1 14 LEU HD12 H 18.116 -0.820 1.666 1.00 . A A . 14 LEU HD12 1 1
3 1293 1 1 14 LEU HD13 H 19.858 -0.836 1.940 1.00 . A A . 14 LEU HD13 1 1
3 1294 1 1 14 LEU HD21 H 19.688 -0.270 -1.712 1.00 . A A . 14 LEU HD21 1 1
3 1295 1 1 14 LEU HD22 H 20.916 -0.695 -0.520 1.00 . A A . 14 LEU HD22 1 1
3 1296 1 1 14 LEU HD23 H 20.770 0.971 -1.081 1.00 . A A . 14 LEU HD23 1 1
3 1297 1 1 14 LEU HG H 19.634 1.174 0.875 1.00 . A A . 14 LEU HG 1 1
3 1298 1 1 14 LEU N N 18.369 1.970 -2.380 1.00 . A A . 14 LEU N 1 1
3 1299 1 1 14 LEU O O 18.136 3.778 0.686 1.00 . A A . 14 LEU O 1 1
3 1300 1 1 15 SER C C 20.349 5.741 -0.301 1.00 . A A . 15 SER C 1 1
3 1301 1 1 15 SER CA C 20.774 4.312 0.024 1.00 . A A . 15 SER CA 1 1
3 1302 1 1 15 SER CB C 22.228 4.091 -0.397 1.00 . A A . 15 SER CB 1 1
3 1303 1 1 15 SER H H 20.253 2.824 -1.390 1.00 . A A . 15 SER H 1 1
3 1304 1 1 15 SER HA H 20.689 4.157 1.089 1.00 . A A . 15 SER HA 1 1
3 1305 1 1 15 SER HB2 H 22.803 4.977 -0.175 1.00 . A A . 15 SER HB2 1 1
3 1306 1 1 15 SER HB3 H 22.634 3.252 0.148 1.00 . A A . 15 SER HB3 1 1
3 1307 1 1 15 SER HG H 22.560 4.626 -2.252 1.00 . A A . 15 SER HG 1 1
3 1308 1 1 15 SER N N 19.903 3.348 -0.639 1.00 . A A . 15 SER N 1 1
3 1309 1 1 15 SER O O 20.113 6.550 0.597 1.00 . A A . 15 SER O 1 1
3 1310 1 1 15 SER OG O 22.321 3.822 -1.785 1.00 . A A . 15 SER OG 1 1
3 1311 1 1 16 VAL C C 18.389 7.642 -1.729 1.00 . A A . 16 VAL C 1 1
3 1312 1 1 16 VAL CA C 19.858 7.375 -2.037 1.00 . A A . 16 VAL CA 1 1
3 1313 1 1 16 VAL CB C 20.095 7.555 -3.548 1.00 . A A . 16 VAL CB 1 1
3 1314 1 1 16 VAL CG1 C 19.221 6.598 -4.344 1.00 . A A . 16 VAL CG1 1 1
3 1315 1 1 16 VAL CG2 C 19.835 8.996 -3.960 1.00 . A A . 16 VAL CG2 1 1
3 1316 1 1 16 VAL H H 20.456 5.357 -2.260 1.00 . A A . 16 VAL H 1 1
3 1317 1 1 16 VAL HA H 20.463 8.098 -1.510 1.00 . A A . 16 VAL HA 1 1
3 1318 1 1 16 VAL HB H 21.129 7.324 -3.759 1.00 . A A . 16 VAL HB 1 1
3 1319 1 1 16 VAL HG11 H 19.342 6.793 -5.399 1.00 . A A . 16 VAL HG11 1 1
3 1320 1 1 16 VAL HG12 H 19.513 5.580 -4.129 1.00 . A A . 16 VAL HG12 1 1
3 1321 1 1 16 VAL HG13 H 18.187 6.742 -4.068 1.00 . A A . 16 VAL HG13 1 1
3 1322 1 1 16 VAL HG21 H 18.785 9.122 -4.182 1.00 . A A . 16 VAL HG21 1 1
3 1323 1 1 16 VAL HG22 H 20.113 9.658 -3.152 1.00 . A A . 16 VAL HG22 1 1
3 1324 1 1 16 VAL HG23 H 20.420 9.232 -4.836 1.00 . A A . 16 VAL HG23 1 1
3 1325 1 1 16 VAL N N 20.255 6.044 -1.591 1.00 . A A . 16 VAL N 1 1
3 1326 1 1 16 VAL O O 17.985 8.786 -1.527 1.00 . A A . 16 VAL O 1 1
3 1327 1 1 17 ASN C C 15.931 7.014 0.062 1.00 . A A . 17 ASN C 1 1
3 1328 1 1 17 ASN CA C 16.168 6.696 -1.412 1.00 . A A . 17 ASN CA 1 1
3 1329 1 1 17 ASN CB C 15.442 5.404 -1.790 1.00 . A A . 17 ASN CB 1 1
3 1330 1 1 17 ASN CG C 15.240 5.271 -3.287 1.00 . A A . 17 ASN CG 1 1
3 1331 1 1 17 ASN H H 17.975 5.690 -1.865 1.00 . A A . 17 ASN H 1 1
3 1332 1 1 17 ASN HA H 15.778 7.506 -2.010 1.00 . A A . 17 ASN HA 1 1
3 1333 1 1 17 ASN HB2 H 16.022 4.559 -1.449 1.00 . A A . 17 ASN HB2 1 1
3 1334 1 1 17 ASN HB3 H 14.474 5.388 -1.311 1.00 . A A . 17 ASN HB3 1 1
3 1335 1 1 17 ASN HD21 H 14.038 6.856 -3.290 1.00 . A A . 17 ASN HD21 1 1
3 1336 1 1 17 ASN HD22 H 14.296 6.106 -4.825 1.00 . A A . 17 ASN HD22 1 1
3 1337 1 1 17 ASN N N 17.594 6.577 -1.695 1.00 . A A . 17 ASN N 1 1
3 1338 1 1 17 ASN ND2 N 14.444 6.168 -3.858 1.00 . A A . 17 ASN ND2 1 1
3 1339 1 1 17 ASN O O 14.922 7.620 0.422 1.00 . A A . 17 ASN O 1 1
3 1340 1 1 17 ASN OD1 O 15.793 4.373 -3.922 1.00 . A A . 17 ASN OD1 1 1
3 1341 1 1 18 TRP C C 16.595 8.328 2.634 1.00 . A A . 18 TRP C 1 1
3 1342 1 1 18 TRP CA C 16.761 6.841 2.343 1.00 . A A . 18 TRP CA 1 1
3 1343 1 1 18 TRP CB C 17.997 6.302 3.064 1.00 . A A . 18 TRP CB 1 1
3 1344 1 1 18 TRP CD1 C 17.723 6.676 5.585 1.00 . A A . 18 TRP CD1 1 1
3 1345 1 1 18 TRP CD2 C 17.412 4.557 4.929 1.00 . A A . 18 TRP CD2 1 1
3 1346 1 1 18 TRP CE2 C 17.235 4.626 6.325 1.00 . A A . 18 TRP CE2 1 1
3 1347 1 1 18 TRP CE3 C 17.264 3.322 4.292 1.00 . A A . 18 TRP CE3 1 1
3 1348 1 1 18 TRP CG C 17.723 5.879 4.476 1.00 . A A . 18 TRP CG 1 1
3 1349 1 1 18 TRP CH2 C 16.780 2.312 6.442 1.00 . A A . 18 TRP CH2 1 1
3 1350 1 1 18 TRP CZ2 C 16.918 3.508 7.091 1.00 . A A . 18 TRP CZ2 1 1
3 1351 1 1 18 TRP CZ3 C 16.951 2.213 5.054 1.00 . A A . 18 TRP CZ3 1 1
3 1352 1 1 18 TRP H H 17.649 6.122 0.560 1.00 . A A . 18 TRP H 1 1
3 1353 1 1 18 TRP HA H 15.888 6.316 2.702 1.00 . A A . 18 TRP HA 1 1
3 1354 1 1 18 TRP HB2 H 18.375 5.445 2.527 1.00 . A A . 18 TRP HB2 1 1
3 1355 1 1 18 TRP HB3 H 18.755 7.071 3.087 1.00 . A A . 18 TRP HB3 1 1
3 1356 1 1 18 TRP HD1 H 17.927 7.736 5.572 1.00 . A A . 18 TRP HD1 1 1
3 1357 1 1 18 TRP HE1 H 17.370 6.274 7.616 1.00 . A A . 18 TRP HE1 1 1
3 1358 1 1 18 TRP HE3 H 17.392 3.226 3.224 1.00 . A A . 18 TRP HE3 1 1
3 1359 1 1 18 TRP HH2 H 16.535 1.419 6.997 1.00 . A A . 18 TRP HH2 1 1
3 1360 1 1 18 TRP HZ2 H 16.783 3.568 8.162 1.00 . A A . 18 TRP HZ2 1 1
3 1361 1 1 18 TRP HZ3 H 16.833 1.250 4.580 1.00 . A A . 18 TRP HZ3 1 1
3 1362 1 1 18 TRP N N 16.867 6.600 0.908 1.00 . A A . 18 TRP N 1 1
3 1363 1 1 18 TRP NE1 N 17.430 5.929 6.700 1.00 . A A . 18 TRP NE1 1 1
3 1364 1 1 18 TRP O O 15.702 8.729 3.379 1.00 . A A . 18 TRP O 1 1
3 1365 1 1 19 GLY C C 16.069 11.166 1.809 1.00 . A A . 19 GLY C 1 1
3 1366 1 1 19 GLY CA C 17.394 10.578 2.251 1.00 . A A . 19 GLY CA 1 1
3 1367 1 1 19 GLY H H 18.154 8.768 1.458 1.00 . A A . 19 GLY H 1 1
3 1368 1 1 19 GLY HA2 H 17.535 10.785 3.302 1.00 . A A . 19 GLY HA2 1 1
3 1369 1 1 19 GLY HA3 H 18.188 11.050 1.692 1.00 . A A . 19 GLY HA3 1 1
3 1370 1 1 19 GLY N N 17.462 9.144 2.042 1.00 . A A . 19 GLY N 1 1
3 1371 1 1 19 GLY O O 15.519 12.044 2.474 1.00 . A A . 19 GLY O 1 1
3 1372 1 1 20 GLU C C 13.128 10.774 1.063 1.00 . A A . 20 GLU C 1 1
3 1373 1 1 20 GLU CA C 14.287 11.169 0.151 1.00 . A A . 20 GLU CA 1 1
3 1374 1 1 20 GLU CB C 14.053 10.617 -1.257 1.00 . A A . 20 GLU CB 1 1
3 1375 1 1 20 GLU CD C 15.101 10.366 -3.542 1.00 . A A . 20 GLU CD 1 1
3 1376 1 1 20 GLU CG C 14.951 11.241 -2.312 1.00 . A A . 20 GLU CG 1 1
3 1377 1 1 20 GLU H H 16.040 9.983 0.197 1.00 . A A . 20 GLU H 1 1
3 1378 1 1 20 GLU HA H 14.339 12.246 0.101 1.00 . A A . 20 GLU HA 1 1
3 1379 1 1 20 GLU HB2 H 14.230 9.552 -1.247 1.00 . A A . 20 GLU HB2 1 1
3 1380 1 1 20 GLU HB3 H 13.026 10.800 -1.535 1.00 . A A . 20 GLU HB3 1 1
3 1381 1 1 20 GLU HG2 H 14.528 12.188 -2.612 1.00 . A A . 20 GLU HG2 1 1
3 1382 1 1 20 GLU HG3 H 15.929 11.404 -1.883 1.00 . A A . 20 GLU HG3 1 1
3 1383 1 1 20 GLU N N 15.555 10.683 0.682 1.00 . A A . 20 GLU N 1 1
3 1384 1 1 20 GLU O O 12.222 11.568 1.310 1.00 . A A . 20 GLU O 1 1
3 1385 1 1 20 GLU OE1 O 14.504 9.270 -3.567 1.00 . A A . 20 GLU OE1 1 1
3 1386 1 1 20 GLU OE2 O 15.815 10.779 -4.479 1.00 . A A . 20 GLU OE2 1 1
3 1387 1 1 21 ALA C C 12.119 9.793 3.769 1.00 . A A . 21 ALA C 1 1
3 1388 1 1 21 ALA CA C 12.121 9.041 2.443 1.00 . A A . 21 ALA CA 1 1
3 1389 1 1 21 ALA CB C 12.300 7.549 2.680 1.00 . A A . 21 ALA CB 1 1
3 1390 1 1 21 ALA H H 13.915 8.955 1.324 1.00 . A A . 21 ALA H 1 1
3 1391 1 1 21 ALA HA H 11.169 9.192 1.954 1.00 . A A . 21 ALA HA 1 1
3 1392 1 1 21 ALA HB1 H 12.683 7.387 3.677 1.00 . A A . 21 ALA HB1 1 1
3 1393 1 1 21 ALA HB2 H 11.347 7.052 2.575 1.00 . A A . 21 ALA HB2 1 1
3 1394 1 1 21 ALA HB3 H 12.996 7.151 1.957 1.00 . A A . 21 ALA HB3 1 1
3 1395 1 1 21 ALA N N 13.166 9.542 1.558 1.00 . A A . 21 ALA N 1 1
3 1396 1 1 21 ALA O O 11.071 9.978 4.388 1.00 . A A . 21 ALA O 1 1
3 1397 1 1 22 PHE C C 12.707 12.295 5.387 1.00 . A A . 22 PHE C 1 1
3 1398 1 1 22 PHE CA C 13.434 10.955 5.457 1.00 . A A . 22 PHE CA 1 1
3 1399 1 1 22 PHE CB C 14.911 11.180 5.785 1.00 . A A . 22 PHE CB 1 1
3 1400 1 1 22 PHE CD1 C 15.175 10.206 8.083 1.00 . A A . 22 PHE CD1 1 1
3 1401 1 1 22 PHE CD2 C 15.450 12.559 7.811 1.00 . A A . 22 PHE CD2 1 1
3 1402 1 1 22 PHE CE1 C 15.426 10.330 9.436 1.00 . A A . 22 PHE CE1 1 1
3 1403 1 1 22 PHE CE2 C 15.703 12.689 9.163 1.00 . A A . 22 PHE CE2 1 1
3 1404 1 1 22 PHE CG C 15.184 11.318 7.255 1.00 . A A . 22 PHE CG 1 1
3 1405 1 1 22 PHE CZ C 15.689 11.573 9.977 1.00 . A A . 22 PHE CZ 1 1
3 1406 1 1 22 PHE H H 14.100 10.046 3.664 1.00 . A A . 22 PHE H 1 1
3 1407 1 1 22 PHE HA H 12.988 10.357 6.237 1.00 . A A . 22 PHE HA 1 1
3 1408 1 1 22 PHE HB2 H 15.486 10.342 5.418 1.00 . A A . 22 PHE HB2 1 1
3 1409 1 1 22 PHE HB3 H 15.247 12.083 5.297 1.00 . A A . 22 PHE HB3 1 1
3 1410 1 1 22 PHE HD1 H 14.968 9.233 7.660 1.00 . A A . 22 PHE HD1 1 1
3 1411 1 1 22 PHE HD2 H 15.460 13.433 7.176 1.00 . A A . 22 PHE HD2 1 1
3 1412 1 1 22 PHE HE1 H 15.415 9.455 10.069 1.00 . A A . 22 PHE HE1 1 1
3 1413 1 1 22 PHE HE2 H 15.908 13.662 9.584 1.00 . A A . 22 PHE HE2 1 1
3 1414 1 1 22 PHE HZ H 15.887 11.671 11.034 1.00 . A A . 22 PHE HZ 1 1
3 1415 1 1 22 PHE N N 13.299 10.224 4.202 1.00 . A A . 22 PHE N 1 1
3 1416 1 1 22 PHE O O 11.849 12.592 6.218 1.00 . A A . 22 PHE O 1 1
3 1417 1 1 23 SER C C 10.933 14.282 4.031 1.00 . A A . 23 SER C 1 1
3 1418 1 1 23 SER CA C 12.443 14.410 4.212 1.00 . A A . 23 SER CA 1 1
3 1419 1 1 23 SER CB C 13.053 15.125 3.005 1.00 . A A . 23 SER CB 1 1
3 1420 1 1 23 SER H H 13.749 12.806 3.759 1.00 . A A . 23 SER H 1 1
3 1421 1 1 23 SER HA H 12.639 14.991 5.101 1.00 . A A . 23 SER HA 1 1
3 1422 1 1 23 SER HB2 H 14.130 15.101 3.082 1.00 . A A . 23 SER HB2 1 1
3 1423 1 1 23 SER HB3 H 12.746 14.622 2.099 1.00 . A A . 23 SER HB3 1 1
3 1424 1 1 23 SER HG H 13.397 17.052 2.930 1.00 . A A . 23 SER HG 1 1
3 1425 1 1 23 SER N N 13.058 13.100 4.389 1.00 . A A . 23 SER N 1 1
3 1426 1 1 23 SER O O 10.172 15.161 4.433 1.00 . A A . 23 SER O 1 1
3 1427 1 1 23 SER OG O 12.629 16.475 2.944 1.00 . A A . 23 SER OG 1 1
3 1428 1 1 24 ALA C C 8.320 12.873 4.505 1.00 . A A . 24 ALA C 1 1
3 1429 1 1 24 ALA CA C 9.090 12.933 3.190 1.00 . A A . 24 ALA CA 1 1
3 1430 1 1 24 ALA CB C 8.900 11.644 2.405 1.00 . A A . 24 ALA CB 1 1
3 1431 1 1 24 ALA H H 11.164 12.515 3.125 1.00 . A A . 24 ALA H 1 1
3 1432 1 1 24 ALA HA H 8.704 13.749 2.596 1.00 . A A . 24 ALA HA 1 1
3 1433 1 1 24 ALA HB1 H 9.861 11.178 2.242 1.00 . A A . 24 ALA HB1 1 1
3 1434 1 1 24 ALA HB2 H 8.264 10.973 2.963 1.00 . A A . 24 ALA HB2 1 1
3 1435 1 1 24 ALA HB3 H 8.442 11.867 1.453 1.00 . A A . 24 ALA HB3 1 1
3 1436 1 1 24 ALA N N 10.508 13.179 3.423 1.00 . A A . 24 ALA N 1 1
3 1437 1 1 24 ALA O O 7.253 13.469 4.639 1.00 . A A . 24 ALA O 1 1
3 1438 1 1 25 GLY C C 8.053 13.356 7.463 1.00 . A A . 25 GLY C 1 1
3 1439 1 1 25 GLY CA C 8.220 12.021 6.766 1.00 . A A . 25 GLY CA 1 1
3 1440 1 1 25 GLY H H 9.723 11.693 5.311 1.00 . A A . 25 GLY H 1 1
3 1441 1 1 25 GLY HA2 H 7.246 11.575 6.625 1.00 . A A . 25 GLY HA2 1 1
3 1442 1 1 25 GLY HA3 H 8.814 11.372 7.393 1.00 . A A . 25 GLY HA3 1 1
3 1443 1 1 25 GLY N N 8.870 12.146 5.474 1.00 . A A . 25 GLY N 1 1
3 1444 1 1 25 GLY O O 6.965 13.687 7.934 1.00 . A A . 25 GLY O 1 1
3 1445 1 1 26 VAL C C 8.044 16.331 7.549 1.00 . A A . 26 VAL C 1 1
3 1446 1 1 26 VAL CA C 9.103 15.432 8.178 1.00 . A A . 26 VAL CA 1 1
3 1447 1 1 26 VAL CB C 10.472 16.133 8.092 1.00 . A A . 26 VAL CB 1 1
3 1448 1 1 26 VAL CG1 C 10.431 17.475 8.808 1.00 . A A . 26 VAL CG1 1 1
3 1449 1 1 26 VAL CG2 C 11.563 15.245 8.672 1.00 . A A . 26 VAL CG2 1 1
3 1450 1 1 26 VAL H H 9.973 13.807 7.138 1.00 . A A . 26 VAL H 1 1
3 1451 1 1 26 VAL HA H 8.863 15.284 9.221 1.00 . A A . 26 VAL HA 1 1
3 1452 1 1 26 VAL HB H 10.698 16.312 7.052 1.00 . A A . 26 VAL HB 1 1
3 1453 1 1 26 VAL HG11 H 10.220 18.257 8.093 1.00 . A A . 26 VAL HG11 1 1
3 1454 1 1 26 VAL HG12 H 9.658 17.458 9.562 1.00 . A A . 26 VAL HG12 1 1
3 1455 1 1 26 VAL HG13 H 11.386 17.664 9.274 1.00 . A A . 26 VAL HG13 1 1
3 1456 1 1 26 VAL HG21 H 11.623 14.331 8.099 1.00 . A A . 26 VAL HG21 1 1
3 1457 1 1 26 VAL HG22 H 12.511 15.761 8.627 1.00 . A A . 26 VAL HG22 1 1
3 1458 1 1 26 VAL HG23 H 11.329 15.011 9.700 1.00 . A A . 26 VAL HG23 1 1
3 1459 1 1 26 VAL N N 9.135 14.125 7.532 1.00 . A A . 26 VAL N 1 1
3 1460 1 1 26 VAL O O 7.360 17.083 8.245 1.00 . A A . 26 VAL O 1 1
3 1461 1 1 27 HIS C C 5.515 16.689 5.925 1.00 . A A . 27 HIS C 1 1
3 1462 1 1 27 HIS CA C 6.936 17.053 5.506 1.00 . A A . 27 HIS CA 1 1
3 1463 1 1 27 HIS CB C 7.100 16.860 3.998 1.00 . A A . 27 HIS CB 1 1
3 1464 1 1 27 HIS CD2 C 6.110 19.168 3.349 1.00 . A A . 27 HIS CD2 1 1
3 1465 1 1 27 HIS CE1 C 5.047 18.561 1.531 1.00 . A A . 27 HIS CE1 1 1
3 1466 1 1 27 HIS CG C 6.319 17.841 3.180 1.00 . A A . 27 HIS CG 1 1
3 1467 1 1 27 HIS H H 8.487 15.630 5.730 1.00 . A A . 27 HIS H 1 1
3 1468 1 1 27 HIS HA H 7.115 18.090 5.748 1.00 . A A . 27 HIS HA 1 1
3 1469 1 1 27 HIS HB2 H 8.143 16.969 3.739 1.00 . A A . 27 HIS HB2 1 1
3 1470 1 1 27 HIS HB3 H 6.770 15.866 3.731 1.00 . A A . 27 HIS HB3 1 1
3 1471 1 1 27 HIS HD1 H 5.597 16.594 1.643 1.00 . A A . 27 HIS HD1 1 1
3 1472 1 1 27 HIS HD2 H 6.497 19.781 4.152 1.00 . A A . 27 HIS HD2 1 1
3 1473 1 1 27 HIS HE1 H 4.444 18.589 0.635 1.00 . A A . 27 HIS HE1 1 1
3 1474 1 1 27 HIS N N 7.913 16.248 6.229 1.00 . A A . 27 HIS N 1 1
3 1475 1 1 27 HIS ND1 N 5.638 17.491 2.032 1.00 . A A . 27 HIS ND1 1 1
3 1476 1 1 27 HIS NE2 N 5.317 19.591 2.311 1.00 . A A . 27 HIS NE2 1 1
3 1477 1 1 27 HIS O O 4.667 17.564 6.103 1.00 . A A . 27 HIS O 1 1
3 1478 1 1 28 ARG C C 3.611 15.356 7.901 1.00 . A A . 28 ARG C 1 1
3 1479 1 1 28 ARG CA C 3.944 14.915 6.478 1.00 . A A . 28 ARG CA 1 1
3 1480 1 1 28 ARG CB C 3.880 13.390 6.378 1.00 . A A . 28 ARG CB 1 1
3 1481 1 1 28 ARG CD C 1.868 13.288 4.876 1.00 . A A . 28 ARG CD 1 1
3 1482 1 1 28 ARG CG C 3.325 12.889 5.055 1.00 . A A . 28 ARG CG 1 1
3 1483 1 1 28 ARG CZ C 0.665 11.175 5.242 1.00 . A A . 28 ARG CZ 1 1
3 1484 1 1 28 ARG H H 5.980 14.745 5.926 1.00 . A A . 28 ARG H 1 1
3 1485 1 1 28 ARG HA H 3.218 15.342 5.802 1.00 . A A . 28 ARG HA 1 1
3 1486 1 1 28 ARG HB2 H 4.877 12.991 6.499 1.00 . A A . 28 ARG HB2 1 1
3 1487 1 1 28 ARG HB3 H 3.253 13.015 7.172 1.00 . A A . 28 ARG HB3 1 1
3 1488 1 1 28 ARG HD2 H 1.491 13.655 5.818 1.00 . A A . 28 ARG HD2 1 1
3 1489 1 1 28 ARG HD3 H 1.812 14.073 4.136 1.00 . A A . 28 ARG HD3 1 1
3 1490 1 1 28 ARG HE H 0.757 12.148 3.503 1.00 . A A . 28 ARG HE 1 1
3 1491 1 1 28 ARG HG2 H 3.904 13.314 4.248 1.00 . A A . 28 ARG HG2 1 1
3 1492 1 1 28 ARG HG3 H 3.400 11.813 5.028 1.00 . A A . 28 ARG HG3 1 1
3 1493 1 1 28 ARG HH11 H 1.602 11.914 6.872 1.00 . A A . 28 ARG HH11 1 1
3 1494 1 1 28 ARG HH12 H 0.750 10.425 7.117 1.00 . A A . 28 ARG HH12 1 1
3 1495 1 1 28 ARG HH21 H -0.368 10.188 3.812 1.00 . A A . 28 ARG HH21 1 1
3 1496 1 1 28 ARG HH22 H -0.370 9.444 5.375 1.00 . A A . 28 ARG HH22 1 1
3 1497 1 1 28 ARG N N 5.262 15.394 6.082 1.00 . A A . 28 ARG N 1 1
3 1498 1 1 28 ARG NE N 1.043 12.165 4.440 1.00 . A A . 28 ARG NE 1 1
3 1499 1 1 28 ARG NH1 N 1.037 11.171 6.514 1.00 . A A . 28 ARG NH1 1 1
3 1500 1 1 28 ARG NH2 N -0.086 10.188 4.771 1.00 . A A . 28 ARG NH2 1 1
3 1501 1 1 28 ARG O O 2.470 15.712 8.201 1.00 . A A . 28 ARG O 1 1
3 1502 1 1 29 LEU C C 4.005 17.189 10.262 1.00 . A A . 29 LEU C 1 1
3 1503 1 1 29 LEU CA C 4.426 15.726 10.164 1.00 . A A . 29 LEU CA 1 1
3 1504 1 1 29 LEU CB C 5.715 15.500 10.957 1.00 . A A . 29 LEU CB 1 1
3 1505 1 1 29 LEU CD1 C 7.371 13.850 11.862 1.00 . A A . 29 LEU CD1 1 1
3 1506 1 1 29 LEU CD2 C 5.049 13.924 12.790 1.00 . A A . 29 LEU CD2 1 1
3 1507 1 1 29 LEU CG C 5.905 14.101 11.544 1.00 . A A . 29 LEU CG 1 1
3 1508 1 1 29 LEU H H 5.498 15.036 8.475 1.00 . A A . 29 LEU H 1 1
3 1509 1 1 29 LEU HA H 3.643 15.110 10.582 1.00 . A A . 29 LEU HA 1 1
3 1510 1 1 29 LEU HB2 H 6.546 15.697 10.298 1.00 . A A . 29 LEU HB2 1 1
3 1511 1 1 29 LEU HB3 H 5.728 16.207 11.773 1.00 . A A . 29 LEU HB3 1 1
3 1512 1 1 29 LEU HD11 H 7.623 14.328 12.796 1.00 . A A . 29 LEU HD11 1 1
3 1513 1 1 29 LEU HD12 H 7.985 14.257 11.072 1.00 . A A . 29 LEU HD12 1 1
3 1514 1 1 29 LEU HD13 H 7.545 12.787 11.942 1.00 . A A . 29 LEU HD13 1 1
3 1515 1 1 29 LEU HD21 H 4.717 14.892 13.138 1.00 . A A . 29 LEU HD21 1 1
3 1516 1 1 29 LEU HD22 H 5.633 13.445 13.563 1.00 . A A . 29 LEU HD22 1 1
3 1517 1 1 29 LEU HD23 H 4.192 13.312 12.554 1.00 . A A . 29 LEU HD23 1 1
3 1518 1 1 29 LEU HG H 5.592 13.366 10.815 1.00 . A A . 29 LEU HG 1 1
3 1519 1 1 29 LEU N N 4.612 15.329 8.773 1.00 . A A . 29 LEU N 1 1
3 1520 1 1 29 LEU O O 3.014 17.518 10.912 1.00 . A A . 29 LEU O 1 1
3 1521 1 1 30 ALA C C 3.090 19.768 9.032 1.00 . A A . 30 ALA C 1 1
3 1522 1 1 30 ALA CA C 4.469 19.489 9.620 1.00 . A A . 30 ALA CA 1 1
3 1523 1 1 30 ALA CB C 5.537 20.255 8.852 1.00 . A A . 30 ALA CB 1 1
3 1524 1 1 30 ALA H H 5.543 17.739 9.109 1.00 . A A . 30 ALA H 1 1
3 1525 1 1 30 ALA HA H 4.487 19.827 10.646 1.00 . A A . 30 ALA HA 1 1
3 1526 1 1 30 ALA HB1 H 6.415 19.636 8.744 1.00 . A A . 30 ALA HB1 1 1
3 1527 1 1 30 ALA HB2 H 5.159 20.518 7.875 1.00 . A A . 30 ALA HB2 1 1
3 1528 1 1 30 ALA HB3 H 5.793 21.154 9.393 1.00 . A A . 30 ALA HB3 1 1
3 1529 1 1 30 ALA N N 4.765 18.062 9.610 1.00 . A A . 30 ALA N 1 1
3 1530 1 1 30 ALA O O 2.275 20.461 9.639 1.00 . A A . 30 ALA O 1 1
3 1531 1 1 31 ASN C C 0.569 18.318 7.564 1.00 . A A . 31 ASN C 1 1
3 1532 1 1 31 ASN CA C 1.555 19.415 7.176 1.00 . A A . 31 ASN CA 1 1
3 1533 1 1 31 ASN CB C 1.747 19.430 5.658 1.00 . A A . 31 ASN CB 1 1
3 1534 1 1 31 ASN CG C 0.635 20.171 4.942 1.00 . A A . 31 ASN CG 1 1
3 1535 1 1 31 ASN H H 3.526 18.681 7.411 1.00 . A A . 31 ASN H 1 1
3 1536 1 1 31 ASN HA H 1.157 20.368 7.489 1.00 . A A . 31 ASN HA 1 1
3 1537 1 1 31 ASN HB2 H 2.684 19.916 5.425 1.00 . A A . 31 ASN HB2 1 1
3 1538 1 1 31 ASN HB3 H 1.772 18.415 5.294 1.00 . A A . 31 ASN HB3 1 1
3 1539 1 1 31 ASN HD21 H 1.775 20.370 3.324 1.00 . A A . 31 ASN HD21 1 1
3 1540 1 1 31 ASN HD22 H 0.191 21.053 3.216 1.00 . A A . 31 ASN HD22 1 1
3 1541 1 1 31 ASN N N 2.836 19.224 7.846 1.00 . A A . 31 ASN N 1 1
3 1542 1 1 31 ASN ND2 N 0.893 20.571 3.702 1.00 . A A . 31 ASN ND2 1 1
3 1543 1 1 31 ASN O O 0.384 17.347 6.831 1.00 . A A . 31 ASN O 1 1
3 1544 1 1 31 ASN OD1 O -0.444 20.380 5.496 1.00 . A A . 31 ASN OD1 1 1
3 1545 1 1 32 GLY C C -1.155 17.483 10.697 1.00 . A A . 32 GLY C 1 1
3 1546 1 1 32 GLY CA C -1.023 17.496 9.187 1.00 . A A . 32 GLY CA 1 1
3 1547 1 1 32 GLY H H 0.124 19.274 9.265 1.00 . A A . 32 GLY H 1 1
3 1548 1 1 32 GLY HA2 H -1.988 17.717 8.754 1.00 . A A . 32 GLY HA2 1 1
3 1549 1 1 32 GLY HA3 H -0.707 16.517 8.857 1.00 . A A . 32 GLY HA3 1 1
3 1550 1 1 32 GLY N N -0.063 18.480 8.722 1.00 . A A . 32 GLY N 1 1
3 1551 1 1 32 GLY O O -2.238 17.709 11.235 1.00 . A A . 32 GLY O 1 1
3 1552 1 1 33 GLY C C 0.485 18.443 13.455 1.00 . A A . 33 GLY C 1 1
3 1553 1 1 33 GLY CA C -0.067 17.175 12.834 1.00 . A A . 33 GLY CA 1 1
3 1554 1 1 33 GLY H H 0.787 17.041 10.901 1.00 . A A . 33 GLY H 1 1
3 1555 1 1 33 GLY HA2 H -1.084 17.037 13.167 1.00 . A A . 33 GLY HA2 1 1
3 1556 1 1 33 GLY HA3 H 0.528 16.337 13.168 1.00 . A A . 33 GLY HA3 1 1
3 1557 1 1 33 GLY N N -0.048 17.214 11.384 1.00 . A A . 33 GLY N 1 1
3 1558 1 1 33 GLY O O 1.686 18.552 13.697 1.00 . A A . 33 GLY O 1 1
3 1559 1 1 34 ASN C C -0.211 20.663 15.816 1.00 . A A . 34 ASN C 1 1
3 1560 1 1 34 ASN CA C 0.012 20.674 14.307 1.00 . A A . 34 ASN CA 1 1
3 1561 1 1 34 ASN CB C -0.764 21.830 13.674 1.00 . A A . 34 ASN CB 1 1
3 1562 1 1 34 ASN CG C -2.223 21.843 14.088 1.00 . A A . 34 ASN CG 1 1
3 1563 1 1 34 ASN H H -1.339 19.260 13.497 1.00 . A A . 34 ASN H 1 1
3 1564 1 1 34 ASN HA H 1.065 20.809 14.112 1.00 . A A . 34 ASN HA 1 1
3 1565 1 1 34 ASN HB2 H -0.316 22.765 13.976 1.00 . A A . 34 ASN HB2 1 1
3 1566 1 1 34 ASN HB3 H -0.715 21.743 12.599 1.00 . A A . 34 ASN HB3 1 1
3 1567 1 1 34 ASN HD21 H -2.734 20.908 12.408 1.00 . A A . 34 ASN HD21 1 1
3 1568 1 1 34 ASN HD22 H -4.033 21.284 13.484 1.00 . A A . 34 ASN HD22 1 1
3 1569 1 1 34 ASN N N -0.395 19.406 13.713 1.00 . A A . 34 ASN N 1 1
3 1570 1 1 34 ASN ND2 N -3.083 21.289 13.241 1.00 . A A . 34 ASN ND2 1 1
3 1571 1 1 34 ASN O O -1.309 20.374 16.290 1.00 . A A . 34 ASN O 1 1
3 1572 1 1 34 ASN OD1 O -2.572 22.345 15.157 1.00 . A A . 34 ASN OD1 1 1
3 1573 1 1 35 GLY C C 1.096 19.671 18.641 1.00 . A A . 35 GLY C 1 1
3 1574 1 1 35 GLY CA C 0.738 21.004 18.014 1.00 . A A . 35 GLY CA 1 1
3 1575 1 1 35 GLY H H 1.690 21.204 16.134 1.00 . A A . 35 GLY H 1 1
3 1576 1 1 35 GLY HA2 H 1.403 21.761 18.400 1.00 . A A . 35 GLY HA2 1 1
3 1577 1 1 35 GLY HA3 H -0.276 21.256 18.289 1.00 . A A . 35 GLY HA3 1 1
3 1578 1 1 35 GLY N N 0.839 20.982 16.567 1.00 . A A . 35 GLY N 1 1
3 1579 1 1 35 GLY O O 2.054 19.574 19.408 1.00 . A A . 35 GLY O 1 1
3 1580 1 1 36 PHE C C 1.572 16.546 17.998 1.00 . A A . 36 PHE C 1 1
3 1581 1 1 36 PHE CA C 0.563 17.305 18.854 1.00 . A A . 36 PHE CA 1 1
3 1582 1 1 36 PHE CB C -0.749 16.521 18.932 1.00 . A A . 36 PHE CB 1 1
3 1583 1 1 36 PHE CD1 C -0.181 15.262 21.027 1.00 . A A . 36 PHE CD1 1 1
3 1584 1 1 36 PHE CD2 C -0.994 14.033 19.152 1.00 . A A . 36 PHE CD2 1 1
3 1585 1 1 36 PHE CE1 C -0.079 14.091 21.754 1.00 . A A . 36 PHE CE1 1 1
3 1586 1 1 36 PHE CE2 C -0.895 12.859 19.874 1.00 . A A . 36 PHE CE2 1 1
3 1587 1 1 36 PHE CG C -0.639 15.246 19.719 1.00 . A A . 36 PHE CG 1 1
3 1588 1 1 36 PHE CZ C -0.435 12.888 21.177 1.00 . A A . 36 PHE CZ 1 1
3 1589 1 1 36 PHE H H -0.426 18.779 17.699 1.00 . A A . 36 PHE H 1 1
3 1590 1 1 36 PHE HA H 0.965 17.418 19.849 1.00 . A A . 36 PHE HA 1 1
3 1591 1 1 36 PHE HB2 H -1.501 17.137 19.402 1.00 . A A . 36 PHE HB2 1 1
3 1592 1 1 36 PHE HB3 H -1.068 16.268 17.932 1.00 . A A . 36 PHE HB3 1 1
3 1593 1 1 36 PHE HD1 H 0.099 16.203 21.480 1.00 . A A . 36 PHE HD1 1 1
3 1594 1 1 36 PHE HD2 H -1.352 14.009 18.133 1.00 . A A . 36 PHE HD2 1 1
3 1595 1 1 36 PHE HE1 H 0.281 14.117 22.772 1.00 . A A . 36 PHE HE1 1 1
3 1596 1 1 36 PHE HE2 H -1.174 11.920 19.421 1.00 . A A . 36 PHE HE2 1 1
3 1597 1 1 36 PHE HZ H -0.357 11.972 21.743 1.00 . A A . 36 PHE HZ 1 1
3 1598 1 1 36 PHE N N 0.324 18.639 18.316 1.00 . A A . 36 PHE N 1 1
3 1599 1 1 36 PHE O O 1.203 15.862 17.044 1.00 . A A . 36 PHE O 1 1
3 1600 1 1 37 TRP C C 4.229 14.644 18.230 1.00 . A A . 37 TRP C 1 1
3 1601 1 1 37 TRP CA C 3.911 16.000 17.610 1.00 . A A . 37 TRP CA 1 1
3 1602 1 1 37 TRP CB C 5.170 16.869 17.582 1.00 . A A . 37 TRP CB 1 1
3 1603 1 1 37 TRP CD1 C 5.608 18.039 19.820 1.00 . A A . 37 TRP CD1 1 1
3 1604 1 1 37 TRP CD2 C 6.767 16.145 19.528 1.00 . A A . 37 TRP CD2 1 1
3 1605 1 1 37 TRP CE2 C 7.097 16.684 20.787 1.00 . A A . 37 TRP CE2 1 1
3 1606 1 1 37 TRP CE3 C 7.374 14.951 19.127 1.00 . A A . 37 TRP CE3 1 1
3 1607 1 1 37 TRP CG C 5.813 17.026 18.926 1.00 . A A . 37 TRP CG 1 1
3 1608 1 1 37 TRP CH2 C 8.585 14.903 21.226 1.00 . A A . 37 TRP CH2 1 1
3 1609 1 1 37 TRP CZ2 C 8.006 16.070 21.644 1.00 . A A . 37 TRP CZ2 1 1
3 1610 1 1 37 TRP CZ3 C 8.276 14.344 19.979 1.00 . A A . 37 TRP CZ3 1 1
3 1611 1 1 37 TRP H H 3.080 17.232 19.117 1.00 . A A . 37 TRP H 1 1
3 1612 1 1 37 TRP HA H 3.567 15.847 16.597 1.00 . A A . 37 TRP HA 1 1
3 1613 1 1 37 TRP HB2 H 5.893 16.423 16.916 1.00 . A A . 37 TRP HB2 1 1
3 1614 1 1 37 TRP HB3 H 4.910 17.853 17.218 1.00 . A A . 37 TRP HB3 1 1
3 1615 1 1 37 TRP HD1 H 4.938 18.868 19.655 1.00 . A A . 37 TRP HD1 1 1
3 1616 1 1 37 TRP HE1 H 6.404 18.429 21.724 1.00 . A A . 37 TRP HE1 1 1
3 1617 1 1 37 TRP HE3 H 7.149 14.504 18.170 1.00 . A A . 37 TRP HE3 1 1
3 1618 1 1 37 TRP HH2 H 9.296 14.394 21.859 1.00 . A A . 37 TRP HH2 1 1
3 1619 1 1 37 TRP HZ2 H 8.254 16.489 22.609 1.00 . A A . 37 TRP HZ2 1 1
3 1620 1 1 37 TRP HZ3 H 8.755 13.421 19.686 1.00 . A A . 37 TRP HZ3 1 1
3 1621 1 1 37 TRP N N 2.848 16.673 18.346 1.00 . A A . 37 TRP N 1 1
3 1622 1 1 37 TRP NE1 N 6.377 17.839 20.940 1.00 . A A . 37 TRP NE1 1 1
3 1623 1 1 37 TRP O O 4.536 13.683 17.524 1.00 . A A . 37 TRP O 1 1
4 1624 1 1 1 LYS C C 1.232 -1.821 6.145 1.00 . A A . 1 LYS C 1 1
4 1625 1 1 1 LYS CA C 0.512 -2.861 6.998 1.00 . A A . 1 LYS CA 1 1
4 1626 1 1 1 LYS CB C -0.136 -2.185 8.208 1.00 . A A . 1 LYS CB 1 1
4 1627 1 1 1 LYS CD C -2.111 -3.736 8.236 1.00 . A A . 1 LYS CD 1 1
4 1628 1 1 1 LYS CE C -3.278 -4.145 9.121 1.00 . A A . 1 LYS CE 1 1
4 1629 1 1 1 LYS CG C -0.983 -3.124 9.049 1.00 . A A . 1 LYS CG 1 1
4 1630 1 1 1 LYS H1 H 2.374 -3.673 7.596 1.00 . A A . 1 LYS H1 1 1
4 1631 1 1 1 LYS HA H -0.257 -3.328 6.402 1.00 . A A . 1 LYS HA 1 1
4 1632 1 1 1 LYS HB2 H 0.642 -1.775 8.836 1.00 . A A . 1 LYS HB2 1 1
4 1633 1 1 1 LYS HB3 H -0.766 -1.379 7.860 1.00 . A A . 1 LYS HB3 1 1
4 1634 1 1 1 LYS HD2 H -2.458 -3.011 7.514 1.00 . A A . 1 LYS HD2 1 1
4 1635 1 1 1 LYS HD3 H -1.738 -4.610 7.720 1.00 . A A . 1 LYS HD3 1 1
4 1636 1 1 1 LYS HE2 H -3.867 -4.883 8.600 1.00 . A A . 1 LYS HE2 1 1
4 1637 1 1 1 LYS HE3 H -2.888 -4.574 10.033 1.00 . A A . 1 LYS HE3 1 1
4 1638 1 1 1 LYS HG2 H -0.356 -3.917 9.429 1.00 . A A . 1 LYS HG2 1 1
4 1639 1 1 1 LYS HG3 H -1.406 -2.570 9.875 1.00 . A A . 1 LYS HG3 1 1
4 1640 1 1 1 LYS HZ1 H -4.213 -2.882 10.497 1.00 . A A . 1 LYS HZ1 1 1
4 1641 1 1 1 LYS HZ2 H -5.102 -3.129 9.080 1.00 . A A . 1 LYS HZ2 1 1
4 1642 1 1 1 LYS HZ3 H -3.751 -2.111 9.063 1.00 . A A . 1 LYS HZ3 1 1
4 1643 1 1 1 LYS N N 1.434 -3.903 7.435 1.00 . A A . 1 LYS N 1 1
4 1644 1 1 1 LYS NZ N -4.147 -2.985 9.464 1.00 . A A . 1 LYS NZ 1 1
4 1645 1 1 1 LYS O O 2.117 -1.113 6.627 1.00 . A A . 1 LYS O 1 1
4 1646 1 1 2 TYR C C 2.975 -0.905 3.970 1.00 . A A . 2 TYR C 1 1
4 1647 1 1 2 TYR CA C 1.454 -0.779 3.958 1.00 . A A . 2 TYR CA 1 1
4 1648 1 1 2 TYR CB C 1.047 0.649 4.326 1.00 . A A . 2 TYR CB 1 1
4 1649 1 1 2 TYR CD1 C -0.841 1.193 2.740 1.00 . A A . 2 TYR CD1 1 1
4 1650 1 1 2 TYR CD2 C -1.340 1.013 5.064 1.00 . A A . 2 TYR CD2 1 1
4 1651 1 1 2 TYR CE1 C -2.166 1.477 2.473 1.00 . A A . 2 TYR CE1 1 1
4 1652 1 1 2 TYR CE2 C -2.668 1.294 4.806 1.00 . A A . 2 TYR CE2 1 1
4 1653 1 1 2 TYR CG C -0.405 0.958 4.038 1.00 . A A . 2 TYR CG 1 1
4 1654 1 1 2 TYR CZ C -3.076 1.526 3.509 1.00 . A A . 2 TYR CZ 1 1
4 1655 1 1 2 TYR H H 0.135 -2.323 4.551 1.00 . A A . 2 TYR H 1 1
4 1656 1 1 2 TYR HA H 1.094 -1.000 2.964 1.00 . A A . 2 TYR HA 1 1
4 1657 1 1 2 TYR HB2 H 1.215 0.803 5.381 1.00 . A A . 2 TYR HB2 1 1
4 1658 1 1 2 TYR HB3 H 1.653 1.345 3.765 1.00 . A A . 2 TYR HB3 1 1
4 1659 1 1 2 TYR HD1 H -0.126 1.153 1.931 1.00 . A A . 2 TYR HD1 1 1
4 1660 1 1 2 TYR HD2 H -1.017 0.832 6.079 1.00 . A A . 2 TYR HD2 1 1
4 1661 1 1 2 TYR HE1 H -2.486 1.657 1.457 1.00 . A A . 2 TYR HE1 1 1
4 1662 1 1 2 TYR HE2 H -3.380 1.333 5.616 1.00 . A A . 2 TYR HE2 1 1
4 1663 1 1 2 TYR HH H -4.506 1.986 2.309 1.00 . A A . 2 TYR HH 1 1
4 1664 1 1 2 TYR N N 0.846 -1.732 4.877 1.00 . A A . 2 TYR N 1 1
4 1665 1 1 2 TYR O O 3.692 0.073 3.760 1.00 . A A . 2 TYR O 1 1
4 1666 1 1 2 TYR OH O -4.397 1.806 3.246 1.00 . A A . 2 TYR OH 1 1
4 1667 1 1 3 TYR C C 5.450 -2.585 2.853 1.00 . A A . 3 TYR C 1 1
4 1668 1 1 3 TYR CA C 4.894 -2.373 4.258 1.00 . A A . 3 TYR CA 1 1
4 1669 1 1 3 TYR CB C 5.190 -3.597 5.126 1.00 . A A . 3 TYR CB 1 1
4 1670 1 1 3 TYR CD1 C 7.512 -2.919 5.849 1.00 . A A . 3 TYR CD1 1 1
4 1671 1 1 3 TYR CD2 C 7.215 -5.091 4.913 1.00 . A A . 3 TYR CD2 1 1
4 1672 1 1 3 TYR CE1 C 8.862 -3.168 6.009 1.00 . A A . 3 TYR CE1 1 1
4 1673 1 1 3 TYR CE2 C 8.563 -5.349 5.071 1.00 . A A . 3 TYR CE2 1 1
4 1674 1 1 3 TYR CG C 6.666 -3.874 5.299 1.00 . A A . 3 TYR CG 1 1
4 1675 1 1 3 TYR CZ C 9.382 -4.384 5.618 1.00 . A A . 3 TYR CZ 1 1
4 1676 1 1 3 TYR H H 2.837 -2.858 4.376 1.00 . A A . 3 TYR H 1 1
4 1677 1 1 3 TYR HA H 5.372 -1.509 4.696 1.00 . A A . 3 TYR HA 1 1
4 1678 1 1 3 TYR HB2 H 4.764 -3.447 6.106 1.00 . A A . 3 TYR HB2 1 1
4 1679 1 1 3 TYR HB3 H 4.740 -4.469 4.673 1.00 . A A . 3 TYR HB3 1 1
4 1680 1 1 3 TYR HD1 H 7.101 -1.968 6.155 1.00 . A A . 3 TYR HD1 1 1
4 1681 1 1 3 TYR HD2 H 6.571 -5.845 4.485 1.00 . A A . 3 TYR HD2 1 1
4 1682 1 1 3 TYR HE1 H 9.503 -2.412 6.438 1.00 . A A . 3 TYR HE1 1 1
4 1683 1 1 3 TYR HE2 H 8.971 -6.301 4.765 1.00 . A A . 3 TYR HE2 1 1
4 1684 1 1 3 TYR HH H 11.219 -4.183 5.089 1.00 . A A . 3 TYR HH 1 1
4 1685 1 1 3 TYR N N 3.459 -2.117 4.216 1.00 . A A . 3 TYR N 1 1
4 1686 1 1 3 TYR O O 5.884 -3.682 2.504 1.00 . A A . 3 TYR O 1 1
4 1687 1 1 3 TYR OH O 10.726 -4.635 5.777 1.00 . A A . 3 TYR OH 1 1
4 1688 1 1 4 GLY C C 7.419 -1.946 0.646 1.00 . A A . 4 GLY C 1 1
4 1689 1 1 4 GLY CA C 5.941 -1.613 0.694 1.00 . A A . 4 GLY CA 1 1
4 1690 1 1 4 GLY H H 5.077 -0.675 2.384 1.00 . A A . 4 GLY H 1 1
4 1691 1 1 4 GLY HA2 H 5.393 -2.380 0.167 1.00 . A A . 4 GLY HA2 1 1
4 1692 1 1 4 GLY HA3 H 5.781 -0.666 0.200 1.00 . A A . 4 GLY HA3 1 1
4 1693 1 1 4 GLY N N 5.435 -1.524 2.051 1.00 . A A . 4 GLY N 1 1
4 1694 1 1 4 GLY O O 8.260 -1.115 0.987 1.00 . A A . 4 GLY O 1 1
4 1695 1 1 5 ASN C C 9.853 -2.886 -0.994 1.00 . A A . 5 ASN C 1 1
4 1696 1 1 5 ASN CA C 9.124 -3.606 0.136 1.00 . A A . 5 ASN CA 1 1
4 1697 1 1 5 ASN CB C 9.187 -5.119 -0.084 1.00 . A A . 5 ASN CB 1 1
4 1698 1 1 5 ASN CG C 8.569 -5.538 -1.404 1.00 . A A . 5 ASN CG 1 1
4 1699 1 1 5 ASN H H 7.021 -3.784 -0.033 1.00 . A A . 5 ASN H 1 1
4 1700 1 1 5 ASN HA H 9.608 -3.367 1.071 1.00 . A A . 5 ASN HA 1 1
4 1701 1 1 5 ASN HB2 H 10.220 -5.435 -0.076 1.00 . A A . 5 ASN HB2 1 1
4 1702 1 1 5 ASN HB3 H 8.656 -5.616 0.715 1.00 . A A . 5 ASN HB3 1 1
4 1703 1 1 5 ASN HD21 H 6.816 -5.841 -0.516 1.00 . A A . 5 ASN HD21 1 1
4 1704 1 1 5 ASN HD22 H 6.861 -6.153 -2.215 1.00 . A A . 5 ASN HD22 1 1
4 1705 1 1 5 ASN N N 7.736 -3.165 0.225 1.00 . A A . 5 ASN N 1 1
4 1706 1 1 5 ASN ND2 N 7.286 -5.878 -1.375 1.00 . A A . 5 ASN ND2 1 1
4 1707 1 1 5 ASN O O 11.003 -2.477 -0.843 1.00 . A A . 5 ASN O 1 1
4 1708 1 1 5 ASN OD1 O 9.238 -5.554 -2.438 1.00 . A A . 5 ASN OD1 1 1
4 1709 1 1 6 GLY C C 11.061 -2.721 -3.716 1.00 . A A . 6 GLY C 1 1
4 1710 1 1 6 GLY CA C 9.772 -2.063 -3.266 1.00 . A A . 6 GLY CA 1 1
4 1711 1 1 6 GLY H H 8.259 -3.081 -2.190 1.00 . A A . 6 GLY H 1 1
4 1712 1 1 6 GLY HA2 H 9.069 -2.074 -4.086 1.00 . A A . 6 GLY HA2 1 1
4 1713 1 1 6 GLY HA3 H 9.979 -1.038 -2.997 1.00 . A A . 6 GLY HA3 1 1
4 1714 1 1 6 GLY N N 9.173 -2.734 -2.127 1.00 . A A . 6 GLY N 1 1
4 1715 1 1 6 GLY O O 12.152 -2.273 -3.362 1.00 . A A . 6 GLY O 1 1
4 1716 1 1 7 VAL C C 12.901 -3.657 -5.973 1.00 . A A . 7 VAL C 1 1
4 1717 1 1 7 VAL CA C 12.102 -4.511 -4.995 1.00 . A A . 7 VAL CA 1 1
4 1718 1 1 7 VAL CB C 11.694 -5.824 -5.690 1.00 . A A . 7 VAL CB 1 1
4 1719 1 1 7 VAL CG1 C 11.086 -6.792 -4.688 1.00 . A A . 7 VAL CG1 1 1
4 1720 1 1 7 VAL CG2 C 10.726 -5.544 -6.830 1.00 . A A . 7 VAL CG2 1 1
4 1721 1 1 7 VAL H H 10.041 -4.099 -4.745 1.00 . A A . 7 VAL H 1 1
4 1722 1 1 7 VAL HA H 12.730 -4.756 -4.150 1.00 . A A . 7 VAL HA 1 1
4 1723 1 1 7 VAL HB H 12.582 -6.279 -6.104 1.00 . A A . 7 VAL HB 1 1
4 1724 1 1 7 VAL HG11 H 11.727 -6.863 -3.822 1.00 . A A . 7 VAL HG11 1 1
4 1725 1 1 7 VAL HG12 H 10.111 -6.436 -4.388 1.00 . A A . 7 VAL HG12 1 1
4 1726 1 1 7 VAL HG13 H 10.988 -7.767 -5.143 1.00 . A A . 7 VAL HG13 1 1
4 1727 1 1 7 VAL HG21 H 11.275 -5.461 -7.756 1.00 . A A . 7 VAL HG21 1 1
4 1728 1 1 7 VAL HG22 H 10.014 -6.353 -6.905 1.00 . A A . 7 VAL HG22 1 1
4 1729 1 1 7 VAL HG23 H 10.201 -4.620 -6.638 1.00 . A A . 7 VAL HG23 1 1
4 1730 1 1 7 VAL N N 10.938 -3.789 -4.497 1.00 . A A . 7 VAL N 1 1
4 1731 1 1 7 VAL O O 14.132 -3.662 -5.957 1.00 . A A . 7 VAL O 1 1
4 1732 1 1 8 HIS C C 13.450 -0.837 -7.144 1.00 . A A . 8 HIS C 1 1
4 1733 1 1 8 HIS CA C 12.835 -2.063 -7.812 1.00 . A A . 8 HIS CA 1 1
4 1734 1 1 8 HIS CB C 11.826 -1.626 -8.874 1.00 . A A . 8 HIS CB 1 1
4 1735 1 1 8 HIS CD2 C 9.834 -3.170 -9.490 1.00 . A A . 8 HIS CD2 1 1
4 1736 1 1 8 HIS CE1 C 10.899 -4.553 -10.816 1.00 . A A . 8 HIS CE1 1 1
4 1737 1 1 8 HIS CG C 11.126 -2.770 -9.542 1.00 . A A . 8 HIS CG 1 1
4 1738 1 1 8 HIS H H 11.214 -2.962 -6.790 1.00 . A A . 8 HIS H 1 1
4 1739 1 1 8 HIS HA H 13.621 -2.631 -8.286 1.00 . A A . 8 HIS HA 1 1
4 1740 1 1 8 HIS HB2 H 11.074 -1.003 -8.413 1.00 . A A . 8 HIS HB2 1 1
4 1741 1 1 8 HIS HB3 H 12.338 -1.059 -9.637 1.00 . A A . 8 HIS HB3 1 1
4 1742 1 1 8 HIS HD1 H 12.716 -3.634 -10.621 1.00 . A A . 8 HIS HD1 1 1
4 1743 1 1 8 HIS HD2 H 9.040 -2.703 -8.924 1.00 . A A . 8 HIS HD2 1 1
4 1744 1 1 8 HIS HE1 H 11.117 -5.370 -11.488 1.00 . A A . 8 HIS HE1 1 1
4 1745 1 1 8 HIS N N 12.192 -2.924 -6.826 1.00 . A A . 8 HIS N 1 1
4 1746 1 1 8 HIS ND1 N 11.767 -3.658 -10.380 1.00 . A A . 8 HIS ND1 1 1
4 1747 1 1 8 HIS NE2 N 9.719 -4.280 -10.290 1.00 . A A . 8 HIS NE2 1 1
4 1748 1 1 8 HIS O O 14.472 -0.318 -7.596 1.00 . A A . 8 HIS O 1 1
4 1749 1 1 9 LEU C C 14.695 0.528 -4.756 1.00 . A A . 9 LEU C 1 1
4 1750 1 1 9 LEU CA C 13.308 0.788 -5.336 1.00 . A A . 9 LEU CA 1 1
4 1751 1 1 9 LEU CB C 12.334 1.153 -4.215 1.00 . A A . 9 LEU CB 1 1
4 1752 1 1 9 LEU CD1 C 11.816 2.961 -2.558 1.00 . A A . 9 LEU CD1 1 1
4 1753 1 1 9 LEU CD2 C 13.478 1.181 -1.985 1.00 . A A . 9 LEU CD2 1 1
4 1754 1 1 9 LEU CG C 12.895 2.037 -3.100 1.00 . A A . 9 LEU CG 1 1
4 1755 1 1 9 LEU H H 12.013 -0.834 -5.754 1.00 . A A . 9 LEU H 1 1
4 1756 1 1 9 LEU HA H 13.370 1.612 -6.031 1.00 . A A . 9 LEU HA 1 1
4 1757 1 1 9 LEU HB2 H 11.498 1.673 -4.659 1.00 . A A . 9 LEU HB2 1 1
4 1758 1 1 9 LEU HB3 H 11.986 0.233 -3.767 1.00 . A A . 9 LEU HB3 1 1
4 1759 1 1 9 LEU HD11 H 11.578 3.710 -3.298 1.00 . A A . 9 LEU HD11 1 1
4 1760 1 1 9 LEU HD12 H 12.174 3.443 -1.660 1.00 . A A . 9 LEU HD12 1 1
4 1761 1 1 9 LEU HD13 H 10.931 2.386 -2.328 1.00 . A A . 9 LEU HD13 1 1
4 1762 1 1 9 LEU HD21 H 14.555 1.262 -1.995 1.00 . A A . 9 LEU HD21 1 1
4 1763 1 1 9 LEU HD22 H 13.193 0.150 -2.135 1.00 . A A . 9 LEU HD22 1 1
4 1764 1 1 9 LEU HD23 H 13.100 1.525 -1.033 1.00 . A A . 9 LEU HD23 1 1
4 1765 1 1 9 LEU HG H 13.689 2.651 -3.502 1.00 . A A . 9 LEU HG 1 1
4 1766 1 1 9 LEU N N 12.822 -0.378 -6.067 1.00 . A A . 9 LEU N 1 1
4 1767 1 1 9 LEU O O 15.448 1.462 -4.479 1.00 . A A . 9 LEU O 1 1
4 1768 1 1 10 THR C C 17.447 -0.815 -5.012 1.00 . A A . 10 THR C 1 1
4 1769 1 1 10 THR CA C 16.323 -1.129 -4.032 1.00 . A A . 10 THR CA 1 1
4 1770 1 1 10 THR CB C 16.365 -2.629 -3.684 1.00 . A A . 10 THR CB 1 1
4 1771 1 1 10 THR CG2 C 17.556 -2.945 -2.792 1.00 . A A . 10 THR CG2 1 1
4 1772 1 1 10 THR H H 14.383 -1.445 -4.818 1.00 . A A . 10 THR H 1 1
4 1773 1 1 10 THR HA H 16.482 -0.566 -3.124 1.00 . A A . 10 THR HA 1 1
4 1774 1 1 10 THR HB H 16.461 -3.193 -4.601 1.00 . A A . 10 THR HB 1 1
4 1775 1 1 10 THR HG1 H 14.674 -3.638 -3.574 1.00 . A A . 10 THR HG1 1 1
4 1776 1 1 10 THR HG21 H 17.859 -3.970 -2.944 1.00 . A A . 10 THR HG21 1 1
4 1777 1 1 10 THR HG22 H 17.280 -2.800 -1.758 1.00 . A A . 10 THR HG22 1 1
4 1778 1 1 10 THR HG23 H 18.376 -2.288 -3.042 1.00 . A A . 10 THR HG23 1 1
4 1779 1 1 10 THR N N 15.027 -0.747 -4.577 1.00 . A A . 10 THR N 1 1
4 1780 1 1 10 THR O O 18.334 -0.013 -4.720 1.00 . A A . 10 THR O 1 1
4 1781 1 1 10 THR OG1 O 15.154 -3.014 -3.024 1.00 . A A . 10 THR OG1 1 1
4 1782 1 1 11 LYS C C 18.301 0.161 -7.802 1.00 . A A . 11 LYS C 1 1
4 1783 1 1 11 LYS CA C 18.417 -1.238 -7.205 1.00 . A A . 11 LYS CA 1 1
4 1784 1 1 11 LYS CB C 18.283 -2.288 -8.309 1.00 . A A . 11 LYS CB 1 1
4 1785 1 1 11 LYS CD C 18.559 -4.692 -8.983 1.00 . A A . 11 LYS CD 1 1
4 1786 1 1 11 LYS CE C 19.522 -4.646 -10.159 1.00 . A A . 11 LYS CE 1 1
4 1787 1 1 11 LYS CG C 18.893 -3.632 -7.947 1.00 . A A . 11 LYS CG 1 1
4 1788 1 1 11 LYS H H 16.671 -2.078 -6.353 1.00 . A A . 11 LYS H 1 1
4 1789 1 1 11 LYS HA H 19.386 -1.338 -6.740 1.00 . A A . 11 LYS HA 1 1
4 1790 1 1 11 LYS HB2 H 17.235 -2.438 -8.522 1.00 . A A . 11 LYS HB2 1 1
4 1791 1 1 11 LYS HB3 H 18.774 -1.922 -9.199 1.00 . A A . 11 LYS HB3 1 1
4 1792 1 1 11 LYS HD2 H 18.620 -5.667 -8.521 1.00 . A A . 11 LYS HD2 1 1
4 1793 1 1 11 LYS HD3 H 17.554 -4.526 -9.345 1.00 . A A . 11 LYS HD3 1 1
4 1794 1 1 11 LYS HE2 H 19.421 -3.691 -10.653 1.00 . A A . 11 LYS HE2 1 1
4 1795 1 1 11 LYS HE3 H 20.530 -4.753 -9.786 1.00 . A A . 11 LYS HE3 1 1
4 1796 1 1 11 LYS HG2 H 19.966 -3.526 -7.889 1.00 . A A . 11 LYS HG2 1 1
4 1797 1 1 11 LYS HG3 H 18.507 -3.945 -6.987 1.00 . A A . 11 LYS HG3 1 1
4 1798 1 1 11 LYS HZ1 H 19.799 -6.580 -10.896 1.00 . A A . 11 LYS HZ1 1 1
4 1799 1 1 11 LYS HZ2 H 19.521 -5.423 -12.098 1.00 . A A . 11 LYS HZ2 1 1
4 1800 1 1 11 LYS HZ3 H 18.239 -5.972 -11.139 1.00 . A A . 11 LYS HZ3 1 1
4 1801 1 1 11 LYS N N 17.403 -1.451 -6.178 1.00 . A A . 11 LYS N 1 1
4 1802 1 1 11 LYS NZ N 19.251 -5.731 -11.142 1.00 . A A . 11 LYS NZ 1 1
4 1803 1 1 11 LYS O O 19.288 0.732 -8.266 1.00 . A A . 11 LYS O 1 1
4 1804 1 1 12 SER C C 17.604 3.097 -7.536 1.00 . A A . 12 SER C 1 1
4 1805 1 1 12 SER CA C 16.844 2.039 -8.329 1.00 . A A . 12 SER CA 1 1
4 1806 1 1 12 SER CB C 15.346 2.351 -8.313 1.00 . A A . 12 SER CB 1 1
4 1807 1 1 12 SER H H 16.342 0.202 -7.403 1.00 . A A . 12 SER H 1 1
4 1808 1 1 12 SER HA H 17.195 2.050 -9.350 1.00 . A A . 12 SER HA 1 1
4 1809 1 1 12 SER HB2 H 14.833 1.672 -8.977 1.00 . A A . 12 SER HB2 1 1
4 1810 1 1 12 SER HB3 H 14.966 2.229 -7.309 1.00 . A A . 12 SER HB3 1 1
4 1811 1 1 12 SER HG H 14.154 3.852 -8.717 1.00 . A A . 12 SER HG 1 1
4 1812 1 1 12 SER N N 17.089 0.708 -7.786 1.00 . A A . 12 SER N 1 1
4 1813 1 1 12 SER O O 17.915 4.171 -8.050 1.00 . A A . 12 SER O 1 1
4 1814 1 1 12 SER OG O 15.098 3.680 -8.737 1.00 . A A . 12 SER OG 1 1
4 1815 1 1 13 GLY C C 18.230 3.600 -3.972 1.00 . A A . 13 GLY C 1 1
4 1816 1 1 13 GLY CA C 18.621 3.719 -5.432 1.00 . A A . 13 GLY CA 1 1
4 1817 1 1 13 GLY H H 17.627 1.915 -5.920 1.00 . A A . 13 GLY H 1 1
4 1818 1 1 13 GLY HA2 H 19.680 3.531 -5.527 1.00 . A A . 13 GLY HA2 1 1
4 1819 1 1 13 GLY HA3 H 18.413 4.725 -5.767 1.00 . A A . 13 GLY HA3 1 1
4 1820 1 1 13 GLY N N 17.900 2.786 -6.277 1.00 . A A . 13 GLY N 1 1
4 1821 1 1 13 GLY O O 17.757 4.564 -3.367 1.00 . A A . 13 GLY O 1 1
4 1822 1 1 14 LEU C C 18.789 3.177 -1.095 1.00 . A A . 14 LEU C 1 1
4 1823 1 1 14 LEU CA C 18.089 2.173 -2.005 1.00 . A A . 14 LEU CA 1 1
4 1824 1 1 14 LEU CB C 18.477 0.748 -1.607 1.00 . A A . 14 LEU CB 1 1
4 1825 1 1 14 LEU CD1 C 20.159 -0.857 -0.669 1.00 . A A . 14 LEU CD1 1 1
4 1826 1 1 14 LEU CD2 C 20.812 0.695 -2.518 1.00 . A A . 14 LEU CD2 1 1
4 1827 1 1 14 LEU CG C 19.953 0.523 -1.274 1.00 . A A . 14 LEU CG 1 1
4 1828 1 1 14 LEU H H 18.805 1.686 -3.936 1.00 . A A . 14 LEU H 1 1
4 1829 1 1 14 LEU HA H 17.021 2.290 -1.897 1.00 . A A . 14 LEU HA 1 1
4 1830 1 1 14 LEU HB2 H 17.898 0.479 -0.737 1.00 . A A . 14 LEU HB2 1 1
4 1831 1 1 14 LEU HB3 H 18.218 0.094 -2.427 1.00 . A A . 14 LEU HB3 1 1
4 1832 1 1 14 LEU HD11 H 19.337 -1.086 -0.007 1.00 . A A . 14 LEU HD11 1 1
4 1833 1 1 14 LEU HD12 H 21.084 -0.871 -0.112 1.00 . A A . 14 LEU HD12 1 1
4 1834 1 1 14 LEU HD13 H 20.202 -1.593 -1.458 1.00 . A A . 14 LEU HD13 1 1
4 1835 1 1 14 LEU HD21 H 20.226 0.465 -3.395 1.00 . A A . 14 LEU HD21 1 1
4 1836 1 1 14 LEU HD22 H 21.659 0.027 -2.465 1.00 . A A . 14 LEU HD22 1 1
4 1837 1 1 14 LEU HD23 H 21.161 1.716 -2.576 1.00 . A A . 14 LEU HD23 1 1
4 1838 1 1 14 LEU HG H 20.267 1.257 -0.545 1.00 . A A . 14 LEU HG 1 1
4 1839 1 1 14 LEU N N 18.426 2.416 -3.404 1.00 . A A . 14 LEU N 1 1
4 1840 1 1 14 LEU O O 18.315 3.469 0.003 1.00 . A A . 14 LEU O 1 1
4 1841 1 1 15 SER C C 19.962 6.016 -0.731 1.00 . A A . 15 SER C 1 1
4 1842 1 1 15 SER CA C 20.684 4.673 -0.786 1.00 . A A . 15 SER CA 1 1
4 1843 1 1 15 SER CB C 22.077 4.855 -1.392 1.00 . A A . 15 SER CB 1 1
4 1844 1 1 15 SER H H 20.244 3.429 -2.442 1.00 . A A . 15 SER H 1 1
4 1845 1 1 15 SER HA H 20.785 4.291 0.219 1.00 . A A . 15 SER HA 1 1
4 1846 1 1 15 SER HB2 H 21.981 5.152 -2.425 1.00 . A A . 15 SER HB2 1 1
4 1847 1 1 15 SER HB3 H 22.607 5.620 -0.845 1.00 . A A . 15 SER HB3 1 1
4 1848 1 1 15 SER HG H 23.402 3.671 -0.567 1.00 . A A . 15 SER HG 1 1
4 1849 1 1 15 SER N N 19.918 3.703 -1.559 1.00 . A A . 15 SER N 1 1
4 1850 1 1 15 SER O O 19.692 6.545 0.347 1.00 . A A . 15 SER O 1 1
4 1851 1 1 15 SER OG O 22.821 3.650 -1.331 1.00 . A A . 15 SER OG 1 1
4 1852 1 1 16 VAL C C 17.518 7.722 -1.508 1.00 . A A . 16 VAL C 1 1
4 1853 1 1 16 VAL CA C 18.959 7.843 -1.989 1.00 . A A . 16 VAL CA 1 1
4 1854 1 1 16 VAL CB C 18.964 8.386 -3.431 1.00 . A A . 16 VAL CB 1 1
4 1855 1 1 16 VAL CG1 C 18.121 7.503 -4.337 1.00 . A A . 16 VAL CG1 1 1
4 1856 1 1 16 VAL CG2 C 18.466 9.823 -3.459 1.00 . A A . 16 VAL CG2 1 1
4 1857 1 1 16 VAL H H 19.892 6.092 -2.728 1.00 . A A . 16 VAL H 1 1
4 1858 1 1 16 VAL HA H 19.482 8.548 -1.359 1.00 . A A . 16 VAL HA 1 1
4 1859 1 1 16 VAL HB H 19.981 8.372 -3.796 1.00 . A A . 16 VAL HB 1 1
4 1860 1 1 16 VAL HG11 H 18.536 6.506 -4.355 1.00 . A A . 16 VAL HG11 1 1
4 1861 1 1 16 VAL HG12 H 17.108 7.467 -3.964 1.00 . A A . 16 VAL HG12 1 1
4 1862 1 1 16 VAL HG13 H 18.122 7.910 -5.338 1.00 . A A . 16 VAL HG13 1 1
4 1863 1 1 16 VAL HG21 H 18.166 10.119 -2.465 1.00 . A A . 16 VAL HG21 1 1
4 1864 1 1 16 VAL HG22 H 19.258 10.473 -3.804 1.00 . A A . 16 VAL HG22 1 1
4 1865 1 1 16 VAL HG23 H 17.622 9.899 -4.128 1.00 . A A . 16 VAL HG23 1 1
4 1866 1 1 16 VAL N N 19.651 6.562 -1.902 1.00 . A A . 16 VAL N 1 1
4 1867 1 1 16 VAL O O 16.916 8.701 -1.067 1.00 . A A . 16 VAL O 1 1
4 1868 1 1 17 ASN C C 15.477 6.344 0.350 1.00 . A A . 17 ASN C 1 1
4 1869 1 1 17 ASN CA C 15.597 6.266 -1.169 1.00 . A A . 17 ASN CA 1 1
4 1870 1 1 17 ASN CB C 15.130 4.893 -1.659 1.00 . A A . 17 ASN CB 1 1
4 1871 1 1 17 ASN CG C 14.635 4.928 -3.092 1.00 . A A . 17 ASN CG 1 1
4 1872 1 1 17 ASN H H 17.499 5.773 -1.956 1.00 . A A . 17 ASN H 1 1
4 1873 1 1 17 ASN HA H 14.970 7.027 -1.608 1.00 . A A . 17 ASN HA 1 1
4 1874 1 1 17 ASN HB2 H 15.954 4.197 -1.600 1.00 . A A . 17 ASN HB2 1 1
4 1875 1 1 17 ASN HB3 H 14.325 4.547 -1.027 1.00 . A A . 17 ASN HB3 1 1
4 1876 1 1 17 ASN HD21 H 13.120 6.104 -2.566 1.00 . A A . 17 ASN HD21 1 1
4 1877 1 1 17 ASN HD22 H 13.199 5.684 -4.240 1.00 . A A . 17 ASN HD22 1 1
4 1878 1 1 17 ASN N N 16.969 6.515 -1.596 1.00 . A A . 17 ASN N 1 1
4 1879 1 1 17 ASN ND2 N 13.541 5.645 -3.323 1.00 . A A . 17 ASN ND2 1 1
4 1880 1 1 17 ASN O O 14.478 6.832 0.879 1.00 . A A . 17 ASN O 1 1
4 1881 1 1 17 ASN OD1 O 15.230 4.319 -3.980 1.00 . A A . 17 ASN OD1 1 1
4 1882 1 1 18 TRP C C 16.480 7.307 3.031 1.00 . A A . 18 TRP C 1 1
4 1883 1 1 18 TRP CA C 16.511 5.878 2.503 1.00 . A A . 18 TRP CA 1 1
4 1884 1 1 18 TRP CB C 17.748 5.151 3.033 1.00 . A A . 18 TRP CB 1 1
4 1885 1 1 18 TRP CD1 C 16.459 2.984 3.491 1.00 . A A . 18 TRP CD1 1 1
4 1886 1 1 18 TRP CD2 C 18.560 2.673 2.781 1.00 . A A . 18 TRP CD2 1 1
4 1887 1 1 18 TRP CE2 C 17.966 1.413 2.994 1.00 . A A . 18 TRP CE2 1 1
4 1888 1 1 18 TRP CE3 C 19.882 2.727 2.330 1.00 . A A . 18 TRP CE3 1 1
4 1889 1 1 18 TRP CG C 17.578 3.664 3.104 1.00 . A A . 18 TRP CG 1 1
4 1890 1 1 18 TRP CH2 C 19.944 0.304 2.332 1.00 . A A . 18 TRP CH2 1 1
4 1891 1 1 18 TRP CZ2 C 18.651 0.221 2.773 1.00 . A A . 18 TRP CZ2 1 1
4 1892 1 1 18 TRP CZ3 C 20.560 1.543 2.111 1.00 . A A . 18 TRP CZ3 1 1
4 1893 1 1 18 TRP H H 17.269 5.485 0.565 1.00 . A A . 18 TRP H 1 1
4 1894 1 1 18 TRP HA H 15.626 5.360 2.845 1.00 . A A . 18 TRP HA 1 1
4 1895 1 1 18 TRP HB2 H 18.586 5.361 2.385 1.00 . A A . 18 TRP HB2 1 1
4 1896 1 1 18 TRP HB3 H 17.968 5.510 4.028 1.00 . A A . 18 TRP HB3 1 1
4 1897 1 1 18 TRP HD1 H 15.538 3.455 3.800 1.00 . A A . 18 TRP HD1 1 1
4 1898 1 1 18 TRP HE1 H 16.034 0.933 3.655 1.00 . A A . 18 TRP HE1 1 1
4 1899 1 1 18 TRP HE3 H 20.373 3.672 2.154 1.00 . A A . 18 TRP HE3 1 1
4 1900 1 1 18 TRP HH2 H 20.511 -0.595 2.148 1.00 . A A . 18 TRP HH2 1 1
4 1901 1 1 18 TRP HZ2 H 18.190 -0.742 2.938 1.00 . A A . 18 TRP HZ2 1 1
4 1902 1 1 18 TRP HZ3 H 21.582 1.565 1.764 1.00 . A A . 18 TRP HZ3 1 1
4 1903 1 1 18 TRP N N 16.501 5.862 1.044 1.00 . A A . 18 TRP N 1 1
4 1904 1 1 18 TRP NE1 N 16.685 1.630 3.428 1.00 . A A . 18 TRP NE1 1 1
4 1905 1 1 18 TRP O O 15.650 7.650 3.873 1.00 . A A . 18 TRP O 1 1
4 1906 1 1 19 GLY C C 16.183 10.288 2.636 1.00 . A A . 19 GLY C 1 1
4 1907 1 1 19 GLY CA C 17.448 9.522 2.967 1.00 . A A . 19 GLY CA 1 1
4 1908 1 1 19 GLY H H 18.026 7.810 1.863 1.00 . A A . 19 GLY H 1 1
4 1909 1 1 19 GLY HA2 H 17.603 9.546 4.035 1.00 . A A . 19 GLY HA2 1 1
4 1910 1 1 19 GLY HA3 H 18.284 10.005 2.481 1.00 . A A . 19 GLY HA3 1 1
4 1911 1 1 19 GLY N N 17.390 8.139 2.532 1.00 . A A . 19 GLY N 1 1
4 1912 1 1 19 GLY O O 15.735 11.126 3.418 1.00 . A A . 19 GLY O 1 1
4 1913 1 1 20 GLU C C 13.203 10.267 1.917 1.00 . A A . 20 GLU C 1 1
4 1914 1 1 20 GLU CA C 14.385 10.671 1.041 1.00 . A A . 20 GLU CA 1 1
4 1915 1 1 20 GLU CB C 14.086 10.340 -0.423 1.00 . A A . 20 GLU CB 1 1
4 1916 1 1 20 GLU CD C 14.727 10.750 -2.831 1.00 . A A . 20 GLU CD 1 1
4 1917 1 1 20 GLU CG C 14.763 11.276 -1.410 1.00 . A A . 20 GLU CG 1 1
4 1918 1 1 20 GLU H H 16.010 9.322 0.893 1.00 . A A . 20 GLU H 1 1
4 1919 1 1 20 GLU HA H 14.540 11.735 1.135 1.00 . A A . 20 GLU HA 1 1
4 1920 1 1 20 GLU HB2 H 14.419 9.333 -0.627 1.00 . A A . 20 GLU HB2 1 1
4 1921 1 1 20 GLU HB3 H 13.019 10.395 -0.581 1.00 . A A . 20 GLU HB3 1 1
4 1922 1 1 20 GLU HG2 H 14.260 12.231 -1.383 1.00 . A A . 20 GLU HG2 1 1
4 1923 1 1 20 GLU HG3 H 15.794 11.405 -1.115 1.00 . A A . 20 GLU HG3 1 1
4 1924 1 1 20 GLU N N 15.605 10.000 1.473 1.00 . A A . 20 GLU N 1 1
4 1925 1 1 20 GLU O O 12.362 11.096 2.264 1.00 . A A . 20 GLU O 1 1
4 1926 1 1 20 GLU OE1 O 13.743 10.068 -3.187 1.00 . A A . 20 GLU OE1 1 1
4 1927 1 1 20 GLU OE2 O 15.683 11.020 -3.589 1.00 . A A . 20 GLU OE2 1 1
4 1928 1 1 21 ALA C C 12.146 9.048 4.517 1.00 . A A . 21 ALA C 1 1
4 1929 1 1 21 ALA CA C 12.068 8.473 3.107 1.00 . A A . 21 ALA CA 1 1
4 1930 1 1 21 ALA CB C 12.114 6.953 3.151 1.00 . A A . 21 ALA CB 1 1
4 1931 1 1 21 ALA H H 13.846 8.375 1.963 1.00 . A A . 21 ALA H 1 1
4 1932 1 1 21 ALA HA H 11.129 8.768 2.660 1.00 . A A . 21 ALA HA 1 1
4 1933 1 1 21 ALA HB1 H 12.571 6.634 4.076 1.00 . A A . 21 ALA HB1 1 1
4 1934 1 1 21 ALA HB2 H 11.110 6.561 3.091 1.00 . A A . 21 ALA HB2 1 1
4 1935 1 1 21 ALA HB3 H 12.694 6.586 2.318 1.00 . A A . 21 ALA HB3 1 1
4 1936 1 1 21 ALA N N 13.146 8.987 2.270 1.00 . A A . 21 ALA N 1 1
4 1937 1 1 21 ALA O O 11.125 9.233 5.180 1.00 . A A . 21 ALA O 1 1
4 1938 1 1 22 PHE C C 13.025 11.301 6.397 1.00 . A A . 22 PHE C 1 1
4 1939 1 1 22 PHE CA C 13.574 9.880 6.304 1.00 . A A . 22 PHE CA 1 1
4 1940 1 1 22 PHE CB C 15.064 9.873 6.652 1.00 . A A . 22 PHE CB 1 1
4 1941 1 1 22 PHE CD1 C 14.964 10.890 8.944 1.00 . A A . 22 PHE CD1 1 1
4 1942 1 1 22 PHE CD2 C 15.957 8.735 8.702 1.00 . A A . 22 PHE CD2 1 1
4 1943 1 1 22 PHE CE1 C 15.212 10.854 10.303 1.00 . A A . 22 PHE CE1 1 1
4 1944 1 1 22 PHE CE2 C 16.207 8.694 10.061 1.00 . A A . 22 PHE CE2 1 1
4 1945 1 1 22 PHE CG C 15.334 9.832 8.129 1.00 . A A . 22 PHE CG 1 1
4 1946 1 1 22 PHE CZ C 15.833 9.755 10.863 1.00 . A A . 22 PHE CZ 1 1
4 1947 1 1 22 PHE H H 14.138 9.159 4.395 1.00 . A A . 22 PHE H 1 1
4 1948 1 1 22 PHE HA H 13.045 9.256 7.007 1.00 . A A . 22 PHE HA 1 1
4 1949 1 1 22 PHE HB2 H 15.526 9.005 6.206 1.00 . A A . 22 PHE HB2 1 1
4 1950 1 1 22 PHE HB3 H 15.523 10.765 6.254 1.00 . A A . 22 PHE HB3 1 1
4 1951 1 1 22 PHE HD1 H 14.477 11.750 8.508 1.00 . A A . 22 PHE HD1 1 1
4 1952 1 1 22 PHE HD2 H 16.249 7.904 8.076 1.00 . A A . 22 PHE HD2 1 1
4 1953 1 1 22 PHE HE1 H 14.918 11.685 10.928 1.00 . A A . 22 PHE HE1 1 1
4 1954 1 1 22 PHE HE2 H 16.693 7.833 10.495 1.00 . A A . 22 PHE HE2 1 1
4 1955 1 1 22 PHE HZ H 16.028 9.725 11.924 1.00 . A A . 22 PHE HZ 1 1
4 1956 1 1 22 PHE N N 13.363 9.328 4.971 1.00 . A A . 22 PHE N 1 1
4 1957 1 1 22 PHE O O 12.296 11.637 7.330 1.00 . A A . 22 PHE O 1 1
4 1958 1 1 23 SER C C 11.409 13.595 5.493 1.00 . A A . 23 SER C 1 1
4 1959 1 1 23 SER CA C 12.930 13.518 5.395 1.00 . A A . 23 SER CA 1 1
4 1960 1 1 23 SER CB C 13.406 14.207 4.115 1.00 . A A . 23 SER CB 1 1
4 1961 1 1 23 SER H H 13.966 11.805 4.706 1.00 . A A . 23 SER H 1 1
4 1962 1 1 23 SER HA H 13.360 14.023 6.247 1.00 . A A . 23 SER HA 1 1
4 1963 1 1 23 SER HB2 H 12.701 14.013 3.321 1.00 . A A . 23 SER HB2 1 1
4 1964 1 1 23 SER HB3 H 13.471 15.272 4.286 1.00 . A A . 23 SER HB3 1 1
4 1965 1 1 23 SER HG H 15.350 14.379 3.944 1.00 . A A . 23 SER HG 1 1
4 1966 1 1 23 SER N N 13.382 12.132 5.422 1.00 . A A . 23 SER N 1 1
4 1967 1 1 23 SER O O 10.864 14.449 6.192 1.00 . A A . 23 SER O 1 1
4 1968 1 1 23 SER OG O 14.680 13.728 3.722 1.00 . A A . 23 SER OG 1 1
4 1969 1 1 24 ALA C C 8.738 12.444 6.206 1.00 . A A . 24 ALA C 1 1
4 1970 1 1 24 ALA CA C 9.274 12.661 4.795 1.00 . A A . 24 ALA CA 1 1
4 1971 1 1 24 ALA CB C 8.768 11.570 3.863 1.00 . A A . 24 ALA CB 1 1
4 1972 1 1 24 ALA H H 11.222 12.042 4.249 1.00 . A A . 24 ALA H 1 1
4 1973 1 1 24 ALA HA H 8.914 13.611 4.426 1.00 . A A . 24 ALA HA 1 1
4 1974 1 1 24 ALA HB1 H 9.608 11.021 3.462 1.00 . A A . 24 ALA HB1 1 1
4 1975 1 1 24 ALA HB2 H 8.126 10.897 4.412 1.00 . A A . 24 ALA HB2 1 1
4 1976 1 1 24 ALA HB3 H 8.211 12.018 3.053 1.00 . A A . 24 ALA HB3 1 1
4 1977 1 1 24 ALA N N 10.731 12.697 4.787 1.00 . A A . 24 ALA N 1 1
4 1978 1 1 24 ALA O O 7.716 13.014 6.586 1.00 . A A . 24 ALA O 1 1
4 1979 1 1 25 GLY C C 9.022 12.577 9.213 1.00 . A A . 25 GLY C 1 1
4 1980 1 1 25 GLY CA C 9.012 11.339 8.339 1.00 . A A . 25 GLY CA 1 1
4 1981 1 1 25 GLY H H 10.242 11.190 6.622 1.00 . A A . 25 GLY H 1 1
4 1982 1 1 25 GLY HA2 H 8.011 10.934 8.318 1.00 . A A . 25 GLY HA2 1 1
4 1983 1 1 25 GLY HA3 H 9.678 10.604 8.768 1.00 . A A . 25 GLY HA3 1 1
4 1984 1 1 25 GLY N N 9.434 11.616 6.978 1.00 . A A . 25 GLY N 1 1
4 1985 1 1 25 GLY O O 8.144 12.758 10.056 1.00 . A A . 25 GLY O 1 1
4 1986 1 1 26 VAL C C 8.951 15.581 9.553 1.00 . A A . 26 VAL C 1 1
4 1987 1 1 26 VAL CA C 10.142 14.660 9.791 1.00 . A A . 26 VAL CA 1 1
4 1988 1 1 26 VAL CB C 11.439 15.416 9.446 1.00 . A A . 26 VAL CB 1 1
4 1989 1 1 26 VAL CG1 C 11.565 16.674 10.292 1.00 . A A . 26 VAL CG1 1 1
4 1990 1 1 26 VAL CG2 C 12.648 14.512 9.637 1.00 . A A . 26 VAL CG2 1 1
4 1991 1 1 26 VAL H H 10.690 13.233 8.327 1.00 . A A . 26 VAL H 1 1
4 1992 1 1 26 VAL HA H 10.174 14.391 10.837 1.00 . A A . 26 VAL HA 1 1
4 1993 1 1 26 VAL HB H 11.395 15.710 8.408 1.00 . A A . 26 VAL HB 1 1
4 1994 1 1 26 VAL HG11 H 11.211 17.524 9.727 1.00 . A A . 26 VAL HG11 1 1
4 1995 1 1 26 VAL HG12 H 10.973 16.565 11.189 1.00 . A A . 26 VAL HG12 1 1
4 1996 1 1 26 VAL HG13 H 12.600 16.826 10.559 1.00 . A A . 26 VAL HG13 1 1
4 1997 1 1 26 VAL HG21 H 12.607 13.702 8.924 1.00 . A A . 26 VAL HG21 1 1
4 1998 1 1 26 VAL HG22 H 13.552 15.083 9.481 1.00 . A A . 26 VAL HG22 1 1
4 1999 1 1 26 VAL HG23 H 12.644 14.111 10.639 1.00 . A A . 26 VAL HG23 1 1
4 2000 1 1 26 VAL N N 10.020 13.432 9.014 1.00 . A A . 26 VAL N 1 1
4 2001 1 1 26 VAL O O 8.478 16.252 10.471 1.00 . A A . 26 VAL O 1 1
4 2002 1 1 27 HIS C C 6.078 16.016 8.709 1.00 . A A . 27 HIS C 1 1
4 2003 1 1 27 HIS CA C 7.332 16.449 7.955 1.00 . A A . 27 HIS CA 1 1
4 2004 1 1 27 HIS CB C 7.082 16.388 6.448 1.00 . A A . 27 HIS CB 1 1
4 2005 1 1 27 HIS CD2 C 4.718 16.821 5.473 1.00 . A A . 27 HIS CD2 1 1
4 2006 1 1 27 HIS CE1 C 4.708 19.009 5.616 1.00 . A A . 27 HIS CE1 1 1
4 2007 1 1 27 HIS CG C 5.905 17.199 6.003 1.00 . A A . 27 HIS CG 1 1
4 2008 1 1 27 HIS H H 8.890 15.053 7.626 1.00 . A A . 27 HIS H 1 1
4 2009 1 1 27 HIS HA H 7.570 17.465 8.231 1.00 . A A . 27 HIS HA 1 1
4 2010 1 1 27 HIS HB2 H 7.955 16.758 5.930 1.00 . A A . 27 HIS HB2 1 1
4 2011 1 1 27 HIS HB3 H 6.907 15.361 6.160 1.00 . A A . 27 HIS HB3 1 1
4 2012 1 1 27 HIS HD1 H 6.583 19.149 6.422 1.00 . A A . 27 HIS HD1 1 1
4 2013 1 1 27 HIS HD2 H 4.400 15.808 5.269 1.00 . A A . 27 HIS HD2 1 1
4 2014 1 1 27 HIS HE1 H 4.398 20.041 5.554 1.00 . A A . 27 HIS HE1 1 1
4 2015 1 1 27 HIS N N 8.470 15.610 8.314 1.00 . A A . 27 HIS N 1 1
4 2016 1 1 27 HIS ND1 N 5.867 18.576 6.079 1.00 . A A . 27 HIS ND1 1 1
4 2017 1 1 27 HIS NE2 N 3.993 17.964 5.241 1.00 . A A . 27 HIS NE2 1 1
4 2018 1 1 27 HIS O O 5.319 16.850 9.201 1.00 . A A . 27 HIS O 1 1
4 2019 1 1 28 ARG C C 4.767 14.471 10.978 1.00 . A A . 28 ARG C 1 1
4 2020 1 1 28 ARG CA C 4.705 14.163 9.485 1.00 . A A . 28 ARG CA 1 1
4 2021 1 1 28 ARG CB C 4.617 12.651 9.269 1.00 . A A . 28 ARG CB 1 1
4 2022 1 1 28 ARG CD C 3.027 11.897 11.063 1.00 . A A . 28 ARG CD 1 1
4 2023 1 1 28 ARG CG C 3.244 12.072 9.568 1.00 . A A . 28 ARG CG 1 1
4 2024 1 1 28 ARG CZ C 1.971 10.270 12.574 1.00 . A A . 28 ARG CZ 1 1
4 2025 1 1 28 ARG H H 6.509 14.091 8.380 1.00 . A A . 28 ARG H 1 1
4 2026 1 1 28 ARG HA H 3.824 14.629 9.069 1.00 . A A . 28 ARG HA 1 1
4 2027 1 1 28 ARG HB2 H 4.859 12.431 8.239 1.00 . A A . 28 ARG HB2 1 1
4 2028 1 1 28 ARG HB3 H 5.336 12.165 9.910 1.00 . A A . 28 ARG HB3 1 1
4 2029 1 1 28 ARG HD2 H 3.981 11.709 11.532 1.00 . A A . 28 ARG HD2 1 1
4 2030 1 1 28 ARG HD3 H 2.604 12.808 11.461 1.00 . A A . 28 ARG HD3 1 1
4 2031 1 1 28 ARG HE H 1.613 10.407 10.617 1.00 . A A . 28 ARG HE 1 1
4 2032 1 1 28 ARG HG2 H 2.489 12.741 9.182 1.00 . A A . 28 ARG HG2 1 1
4 2033 1 1 28 ARG HG3 H 3.156 11.110 9.086 1.00 . A A . 28 ARG HG3 1 1
4 2034 1 1 28 ARG HH11 H 3.285 11.524 13.459 1.00 . A A . 28 ARG HH11 1 1
4 2035 1 1 28 ARG HH12 H 2.533 10.373 14.513 1.00 . A A . 28 ARG HH12 1 1
4 2036 1 1 28 ARG HH21 H 0.617 8.886 11.994 1.00 . A A . 28 ARG HH21 1 1
4 2037 1 1 28 ARG HH22 H 1.017 8.872 13.678 1.00 . A A . 28 ARG HH22 1 1
4 2038 1 1 28 ARG N N 5.867 14.706 8.793 1.00 . A A . 28 ARG N 1 1
4 2039 1 1 28 ARG NE N 2.127 10.786 11.360 1.00 . A A . 28 ARG NE 1 1
4 2040 1 1 28 ARG NH1 N 2.653 10.762 13.599 1.00 . A A . 28 ARG NH1 1 1
4 2041 1 1 28 ARG NH2 N 1.133 9.260 12.764 1.00 . A A . 28 ARG NH2 1 1
4 2042 1 1 28 ARG O O 3.761 14.832 11.591 1.00 . A A . 28 ARG O 1 1
4 2043 1 1 29 LEU C C 5.929 16.065 13.295 1.00 . A A . 29 LEU C 1 1
4 2044 1 1 29 LEU CA C 6.147 14.589 12.979 1.00 . A A . 29 LEU CA 1 1
4 2045 1 1 29 LEU CB C 7.554 14.166 13.409 1.00 . A A . 29 LEU CB 1 1
4 2046 1 1 29 LEU CD1 C 9.189 12.307 13.798 1.00 . A A . 29 LEU CD1 1 1
4 2047 1 1 29 LEU CD2 C 7.113 12.453 15.185 1.00 . A A . 29 LEU CD2 1 1
4 2048 1 1 29 LEU CG C 7.720 12.701 13.812 1.00 . A A . 29 LEU CG 1 1
4 2049 1 1 29 LEU H H 6.718 14.036 11.018 1.00 . A A . 29 LEU H 1 1
4 2050 1 1 29 LEU HA H 5.422 14.005 13.526 1.00 . A A . 29 LEU HA 1 1
4 2051 1 1 29 LEU HB2 H 8.223 14.360 12.585 1.00 . A A . 29 LEU HB2 1 1
4 2052 1 1 29 LEU HB3 H 7.838 14.777 14.254 1.00 . A A . 29 LEU HB3 1 1
4 2053 1 1 29 LEU HD11 H 9.517 12.103 14.806 1.00 . A A . 29 LEU HD11 1 1
4 2054 1 1 29 LEU HD12 H 9.774 13.115 13.386 1.00 . A A . 29 LEU HD12 1 1
4 2055 1 1 29 LEU HD13 H 9.319 11.423 13.191 1.00 . A A . 29 LEU HD13 1 1
4 2056 1 1 29 LEU HD21 H 7.606 11.612 15.650 1.00 . A A . 29 LEU HD21 1 1
4 2057 1 1 29 LEU HD22 H 6.059 12.238 15.079 1.00 . A A . 29 LEU HD22 1 1
4 2058 1 1 29 LEU HD23 H 7.242 13.331 15.800 1.00 . A A . 29 LEU HD23 1 1
4 2059 1 1 29 LEU HG H 7.201 12.076 13.098 1.00 . A A . 29 LEU HG 1 1
4 2060 1 1 29 LEU N N 5.953 14.326 11.558 1.00 . A A . 29 LEU N 1 1
4 2061 1 1 29 LEU O O 5.291 16.409 14.290 1.00 . A A . 29 LEU O 1 1
4 2062 1 1 30 ALA C C 4.853 18.785 12.625 1.00 . A A . 30 ALA C 1 1
4 2063 1 1 30 ALA CA C 6.321 18.372 12.627 1.00 . A A . 30 ALA CA 1 1
4 2064 1 1 30 ALA CB C 7.084 19.120 11.544 1.00 . A A . 30 ALA CB 1 1
4 2065 1 1 30 ALA H H 6.959 16.597 11.667 1.00 . A A . 30 ALA H 1 1
4 2066 1 1 30 ALA HA H 6.756 18.629 13.582 1.00 . A A . 30 ALA HA 1 1
4 2067 1 1 30 ALA HB1 H 8.081 18.713 11.461 1.00 . A A . 30 ALA HB1 1 1
4 2068 1 1 30 ALA HB2 H 6.570 19.011 10.601 1.00 . A A . 30 ALA HB2 1 1
4 2069 1 1 30 ALA HB3 H 7.142 20.167 11.804 1.00 . A A . 30 ALA HB3 1 1
4 2070 1 1 30 ALA N N 6.461 16.933 12.441 1.00 . A A . 30 ALA N 1 1
4 2071 1 1 30 ALA O O 4.401 19.508 13.512 1.00 . A A . 30 ALA O 1 1
4 2072 1 1 31 ASN C C 1.853 17.716 12.374 1.00 . A A . 31 ASN C 1 1
4 2073 1 1 31 ASN CA C 2.697 18.644 11.504 1.00 . A A . 31 ASN CA 1 1
4 2074 1 1 31 ASN CB C 2.249 18.541 10.045 1.00 . A A . 31 ASN CB 1 1
4 2075 1 1 31 ASN CG C 0.970 19.312 9.777 1.00 . A A . 31 ASN CG 1 1
4 2076 1 1 31 ASN H H 4.532 17.749 10.945 1.00 . A A . 31 ASN H 1 1
4 2077 1 1 31 ASN HA H 2.559 19.660 11.843 1.00 . A A . 31 ASN HA 1 1
4 2078 1 1 31 ASN HB2 H 3.025 18.938 9.407 1.00 . A A . 31 ASN HB2 1 1
4 2079 1 1 31 ASN HB3 H 2.081 17.504 9.798 1.00 . A A . 31 ASN HB3 1 1
4 2080 1 1 31 ASN HD21 H 0.010 17.621 9.361 1.00 . A A . 31 ASN HD21 1 1
4 2081 1 1 31 ASN HD22 H -0.930 19.066 9.247 1.00 . A A . 31 ASN HD22 1 1
4 2082 1 1 31 ASN N N 4.114 18.321 11.622 1.00 . A A . 31 ASN N 1 1
4 2083 1 1 31 ASN ND2 N -0.090 18.594 9.426 1.00 . A A . 31 ASN ND2 1 1
4 2084 1 1 31 ASN O O 1.103 16.885 11.865 1.00 . A A . 31 ASN O 1 1
4 2085 1 1 31 ASN OD1 O 0.937 20.538 9.885 1.00 . A A . 31 ASN OD1 1 1
4 2086 1 1 32 GLY C C 1.472 17.404 16.057 1.00 . A A . 32 GLY C 1 1
4 2087 1 1 32 GLY CA C 1.227 17.036 14.608 1.00 . A A . 32 GLY CA 1 1
4 2088 1 1 32 GLY H H 2.597 18.546 14.037 1.00 . A A . 32 GLY H 1 1
4 2089 1 1 32 GLY HA2 H 0.174 17.146 14.392 1.00 . A A . 32 GLY HA2 1 1
4 2090 1 1 32 GLY HA3 H 1.509 16.004 14.458 1.00 . A A . 32 GLY HA3 1 1
4 2091 1 1 32 GLY N N 1.983 17.866 13.688 1.00 . A A . 32 GLY N 1 1
4 2092 1 1 32 GLY O O 0.597 17.959 16.721 1.00 . A A . 32 GLY O 1 1
4 2093 1 1 33 GLY C C 3.317 18.869 18.136 1.00 . A A . 33 GLY C 1 1
4 2094 1 1 33 GLY CA C 3.003 17.401 17.929 1.00 . A A . 33 GLY CA 1 1
4 2095 1 1 33 GLY H H 3.326 16.652 15.975 1.00 . A A . 33 GLY H 1 1
4 2096 1 1 33 GLY HA2 H 2.170 17.129 18.561 1.00 . A A . 33 GLY HA2 1 1
4 2097 1 1 33 GLY HA3 H 3.865 16.816 18.217 1.00 . A A . 33 GLY HA3 1 1
4 2098 1 1 33 GLY N N 2.667 17.093 16.551 1.00 . A A . 33 GLY N 1 1
4 2099 1 1 33 GLY O O 3.180 19.391 19.241 1.00 . A A . 33 GLY O 1 1
4 2100 1 1 34 ASN C C 2.857 21.820 16.845 1.00 . A A . 34 ASN C 1 1
4 2101 1 1 34 ASN CA C 4.079 20.955 17.138 1.00 . A A . 34 ASN CA 1 1
4 2102 1 1 34 ASN CB C 5.199 21.283 16.149 1.00 . A A . 34 ASN CB 1 1
4 2103 1 1 34 ASN CG C 6.060 22.442 16.614 1.00 . A A . 34 ASN CG 1 1
4 2104 1 1 34 ASN H H 3.831 19.067 16.213 1.00 . A A . 34 ASN H 1 1
4 2105 1 1 34 ASN HA H 4.422 21.165 18.140 1.00 . A A . 34 ASN HA 1 1
4 2106 1 1 34 ASN HB2 H 5.832 20.415 16.030 1.00 . A A . 34 ASN HB2 1 1
4 2107 1 1 34 ASN HB3 H 4.765 21.541 15.195 1.00 . A A . 34 ASN HB3 1 1
4 2108 1 1 34 ASN HD21 H 6.445 22.945 14.729 1.00 . A A . 34 ASN HD21 1 1
4 2109 1 1 34 ASN HD22 H 7.180 23.938 15.937 1.00 . A A . 34 ASN HD22 1 1
4 2110 1 1 34 ASN N N 3.742 19.538 17.068 1.00 . A A . 34 ASN N 1 1
4 2111 1 1 34 ASN ND2 N 6.618 23.183 15.664 1.00 . A A . 34 ASN ND2 1 1
4 2112 1 1 34 ASN O O 2.504 22.700 17.629 1.00 . A A . 34 ASN O 1 1
4 2113 1 1 34 ASN OD1 O 6.221 22.667 17.814 1.00 . A A . 34 ASN OD1 1 1
4 2114 1 1 35 GLY C C -0.027 21.464 14.682 1.00 . A A . 35 GLY C 1 1
4 2115 1 1 35 GLY CA C 1.038 22.324 15.333 1.00 . A A . 35 GLY CA 1 1
4 2116 1 1 35 GLY H H 2.541 20.848 15.123 1.00 . A A . 35 GLY H 1 1
4 2117 1 1 35 GLY HA2 H 0.623 22.785 16.217 1.00 . A A . 35 GLY HA2 1 1
4 2118 1 1 35 GLY HA3 H 1.332 23.099 14.640 1.00 . A A . 35 GLY HA3 1 1
4 2119 1 1 35 GLY N N 2.214 21.562 15.710 1.00 . A A . 35 GLY N 1 1
4 2120 1 1 35 GLY O O -0.018 21.267 13.467 1.00 . A A . 35 GLY O 1 1
4 2121 1 1 36 PHE C C -3.218 20.944 14.554 1.00 . A A . 36 PHE C 1 1
4 2122 1 1 36 PHE CA C -2.021 20.103 14.988 1.00 . A A . 36 PHE CA 1 1
4 2123 1 1 36 PHE CB C -2.451 19.097 16.058 1.00 . A A . 36 PHE CB 1 1
4 2124 1 1 36 PHE CD1 C -4.120 20.283 17.508 1.00 . A A . 36 PHE CD1 1 1
4 2125 1 1 36 PHE CD2 C -1.972 19.795 18.420 1.00 . A A . 36 PHE CD2 1 1
4 2126 1 1 36 PHE CE1 C -4.496 20.873 18.700 1.00 . A A . 36 PHE CE1 1 1
4 2127 1 1 36 PHE CE2 C -2.343 20.383 19.614 1.00 . A A . 36 PHE CE2 1 1
4 2128 1 1 36 PHE CG C -2.856 19.738 17.354 1.00 . A A . 36 PHE CG 1 1
4 2129 1 1 36 PHE CZ C -3.606 20.924 19.754 1.00 . A A . 36 PHE CZ 1 1
4 2130 1 1 36 PHE H H -0.899 21.142 16.452 1.00 . A A . 36 PHE H 1 1
4 2131 1 1 36 PHE HA H -1.644 19.565 14.131 1.00 . A A . 36 PHE HA 1 1
4 2132 1 1 36 PHE HB2 H -3.294 18.530 15.691 1.00 . A A . 36 PHE HB2 1 1
4 2133 1 1 36 PHE HB3 H -1.631 18.425 16.260 1.00 . A A . 36 PHE HB3 1 1
4 2134 1 1 36 PHE HD1 H -4.818 20.244 16.683 1.00 . A A . 36 PHE HD1 1 1
4 2135 1 1 36 PHE HD2 H -0.984 19.373 18.312 1.00 . A A . 36 PHE HD2 1 1
4 2136 1 1 36 PHE HE1 H -5.485 21.295 18.805 1.00 . A A . 36 PHE HE1 1 1
4 2137 1 1 36 PHE HE2 H -1.645 20.422 20.437 1.00 . A A . 36 PHE HE2 1 1
4 2138 1 1 36 PHE HZ H -3.898 21.384 20.686 1.00 . A A . 36 PHE HZ 1 1
4 2139 1 1 36 PHE N N -0.946 20.949 15.492 1.00 . A A . 36 PHE N 1 1
4 2140 1 1 36 PHE O O -3.450 22.031 15.083 1.00 . A A . 36 PHE O 1 1
4 2141 1 1 37 TRP C C -6.373 20.834 13.934 1.00 . A A . 37 TRP C 1 1
4 2142 1 1 37 TRP CA C -5.145 21.138 13.082 1.00 . A A . 37 TRP CA 1 1
4 2143 1 1 37 TRP CB C -5.410 20.749 11.627 1.00 . A A . 37 TRP CB 1 1
4 2144 1 1 37 TRP CD1 C -3.071 20.880 10.588 1.00 . A A . 37 TRP CD1 1 1
4 2145 1 1 37 TRP CD2 C -4.563 22.281 9.677 1.00 . A A . 37 TRP CD2 1 1
4 2146 1 1 37 TRP CE2 C -3.328 22.451 9.022 1.00 . A A . 37 TRP CE2 1 1
4 2147 1 1 37 TRP CE3 C -5.652 23.057 9.273 1.00 . A A . 37 TRP CE3 1 1
4 2148 1 1 37 TRP CG C -4.377 21.271 10.675 1.00 . A A . 37 TRP CG 1 1
4 2149 1 1 37 TRP CH2 C -4.238 24.112 7.610 1.00 . A A . 37 TRP CH2 1 1
4 2150 1 1 37 TRP CZ2 C -3.155 23.365 7.986 1.00 . A A . 37 TRP CZ2 1 1
4 2151 1 1 37 TRP CZ3 C -5.479 23.964 8.245 1.00 . A A . 37 TRP CZ3 1 1
4 2152 1 1 37 TRP H H -3.736 19.562 13.206 1.00 . A A . 37 TRP H 1 1
4 2153 1 1 37 TRP HA H -4.941 22.198 13.131 1.00 . A A . 37 TRP HA 1 1
4 2154 1 1 37 TRP HB2 H -5.426 19.673 11.545 1.00 . A A . 37 TRP HB2 1 1
4 2155 1 1 37 TRP HB3 H -6.371 21.143 11.326 1.00 . A A . 37 TRP HB3 1 1
4 2156 1 1 37 TRP HD1 H -2.619 20.126 11.214 1.00 . A A . 37 TRP HD1 1 1
4 2157 1 1 37 TRP HE1 H -1.493 21.484 9.340 1.00 . A A . 37 TRP HE1 1 1
4 2158 1 1 37 TRP HE3 H -6.616 22.957 9.749 1.00 . A A . 37 TRP HE3 1 1
4 2159 1 1 37 TRP HH2 H -4.149 24.833 6.813 1.00 . A A . 37 TRP HH2 1 1
4 2160 1 1 37 TRP HZ2 H -2.205 23.491 7.487 1.00 . A A . 37 TRP HZ2 1 1
4 2161 1 1 37 TRP HZ3 H -6.310 24.573 7.919 1.00 . A A . 37 TRP HZ3 1 1
4 2162 1 1 37 TRP N N -3.973 20.434 13.588 1.00 . A A . 37 TRP N 1 1
4 2163 1 1 37 TRP NE1 N -2.434 21.586 9.596 1.00 . A A . 37 TRP NE1 1 1
4 2164 1 1 37 TRP O O -6.406 19.841 14.661 1.00 . A A . 37 TRP O 1 1
5 2165 1 1 1 LYS C C 5.264 -2.865 4.068 1.00 . A A . 1 LYS C 1 1
5 2166 1 1 1 LYS CA C 5.628 -2.738 5.543 1.00 . A A . 1 LYS CA 1 1
5 2167 1 1 1 LYS CB C 5.374 -1.306 6.020 1.00 . A A . 1 LYS CB 1 1
5 2168 1 1 1 LYS CD C 3.169 -1.330 7.223 1.00 . A A . 1 LYS CD 1 1
5 2169 1 1 1 LYS CE C 1.833 -0.615 7.353 1.00 . A A . 1 LYS CE 1 1
5 2170 1 1 1 LYS CG C 3.912 -0.898 5.970 1.00 . A A . 1 LYS CG 1 1
5 2171 1 1 1 LYS H1 H 7.596 -2.506 6.288 1.00 . A A . 1 LYS H1 1 1
5 2172 1 1 1 LYS HA H 5.009 -3.413 6.114 1.00 . A A . 1 LYS HA 1 1
5 2173 1 1 1 LYS HB2 H 5.717 -1.213 7.040 1.00 . A A . 1 LYS HB2 1 1
5 2174 1 1 1 LYS HB3 H 5.937 -0.627 5.397 1.00 . A A . 1 LYS HB3 1 1
5 2175 1 1 1 LYS HD2 H 2.992 -2.394 7.178 1.00 . A A . 1 LYS HD2 1 1
5 2176 1 1 1 LYS HD3 H 3.776 -1.101 8.088 1.00 . A A . 1 LYS HD3 1 1
5 2177 1 1 1 LYS HE2 H 2.014 0.443 7.461 1.00 . A A . 1 LYS HE2 1 1
5 2178 1 1 1 LYS HE3 H 1.257 -0.792 6.456 1.00 . A A . 1 LYS HE3 1 1
5 2179 1 1 1 LYS HG2 H 3.850 0.176 5.880 1.00 . A A . 1 LYS HG2 1 1
5 2180 1 1 1 LYS HG3 H 3.448 -1.360 5.110 1.00 . A A . 1 LYS HG3 1 1
5 2181 1 1 1 LYS HZ1 H 1.108 -0.401 9.300 1.00 . A A . 1 LYS HZ1 1 1
5 2182 1 1 1 LYS HZ2 H 1.447 -2.000 8.868 1.00 . A A . 1 LYS HZ2 1 1
5 2183 1 1 1 LYS HZ3 H 0.061 -1.239 8.268 1.00 . A A . 1 LYS HZ3 1 1
5 2184 1 1 1 LYS N N 7.020 -3.106 5.769 1.00 . A A . 1 LYS N 1 1
5 2185 1 1 1 LYS NZ N 1.058 -1.098 8.530 1.00 . A A . 1 LYS NZ 1 1
5 2186 1 1 1 LYS O O 4.101 -3.075 3.721 1.00 . A A . 1 LYS O 1 1
5 2187 1 1 2 TYR C C 6.070 -4.296 1.311 1.00 . A A . 2 TYR C 1 1
5 2188 1 1 2 TYR CA C 6.048 -2.839 1.765 1.00 . A A . 2 TYR CA 1 1
5 2189 1 1 2 TYR CB C 7.115 -2.042 1.011 1.00 . A A . 2 TYR CB 1 1
5 2190 1 1 2 TYR CD1 C 6.135 0.228 0.500 1.00 . A A . 2 TYR CD1 1 1
5 2191 1 1 2 TYR CD2 C 7.826 0.083 2.174 1.00 . A A . 2 TYR CD2 1 1
5 2192 1 1 2 TYR CE1 C 6.049 1.593 0.698 1.00 . A A . 2 TYR CE1 1 1
5 2193 1 1 2 TYR CE2 C 7.745 1.447 2.380 1.00 . A A . 2 TYR CE2 1 1
5 2194 1 1 2 TYR CG C 7.023 -0.549 1.232 1.00 . A A . 2 TYR CG 1 1
5 2195 1 1 2 TYR CZ C 6.856 2.198 1.639 1.00 . A A . 2 TYR CZ 1 1
5 2196 1 1 2 TYR H H 7.169 -2.572 3.540 1.00 . A A . 2 TYR H 1 1
5 2197 1 1 2 TYR HA H 5.077 -2.420 1.545 1.00 . A A . 2 TYR HA 1 1
5 2198 1 1 2 TYR HB2 H 8.092 -2.366 1.335 1.00 . A A . 2 TYR HB2 1 1
5 2199 1 1 2 TYR HB3 H 7.012 -2.228 -0.048 1.00 . A A . 2 TYR HB3 1 1
5 2200 1 1 2 TYR HD1 H 5.504 -0.248 -0.236 1.00 . A A . 2 TYR HD1 1 1
5 2201 1 1 2 TYR HD2 H 8.521 -0.507 2.753 1.00 . A A . 2 TYR HD2 1 1
5 2202 1 1 2 TYR HE1 H 5.353 2.181 0.119 1.00 . A A . 2 TYR HE1 1 1
5 2203 1 1 2 TYR HE2 H 8.377 1.921 3.116 1.00 . A A . 2 TYR HE2 1 1
5 2204 1 1 2 TYR HH H 5.872 3.790 2.078 1.00 . A A . 2 TYR HH 1 1
5 2205 1 1 2 TYR N N 6.264 -2.739 3.203 1.00 . A A . 2 TYR N 1 1
5 2206 1 1 2 TYR O O 7.131 -4.856 1.034 1.00 . A A . 2 TYR O 1 1
5 2207 1 1 2 TYR OH O 6.773 3.556 1.840 1.00 . A A . 2 TYR OH 1 1
5 2208 1 1 3 TYR C C 4.650 -6.399 -0.699 1.00 . A A . 3 TYR C 1 1
5 2209 1 1 3 TYR CA C 4.773 -6.295 0.818 1.00 . A A . 3 TYR CA 1 1
5 2210 1 1 3 TYR CB C 3.563 -6.949 1.485 1.00 . A A . 3 TYR CB 1 1
5 2211 1 1 3 TYR CD1 C 1.580 -6.706 -0.059 1.00 . A A . 3 TYR CD1 1 1
5 2212 1 1 3 TYR CD2 C 1.661 -5.337 1.891 1.00 . A A . 3 TYR CD2 1 1
5 2213 1 1 3 TYR CE1 C 0.375 -6.132 -0.417 1.00 . A A . 3 TYR CE1 1 1
5 2214 1 1 3 TYR CE2 C 0.456 -4.759 1.541 1.00 . A A . 3 TYR CE2 1 1
5 2215 1 1 3 TYR CG C 2.244 -6.319 1.098 1.00 . A A . 3 TYR CG 1 1
5 2216 1 1 3 TYR CZ C -0.183 -5.160 0.386 1.00 . A A . 3 TYR CZ 1 1
5 2217 1 1 3 TYR H H 4.081 -4.404 1.470 1.00 . A A . 3 TYR H 1 1
5 2218 1 1 3 TYR HA H 5.668 -6.812 1.131 1.00 . A A . 3 TYR HA 1 1
5 2219 1 1 3 TYR HB2 H 3.526 -7.991 1.207 1.00 . A A . 3 TYR HB2 1 1
5 2220 1 1 3 TYR HB3 H 3.666 -6.871 2.558 1.00 . A A . 3 TYR HB3 1 1
5 2221 1 1 3 TYR HD1 H 2.019 -7.468 -0.686 1.00 . A A . 3 TYR HD1 1 1
5 2222 1 1 3 TYR HD2 H 2.164 -5.026 2.795 1.00 . A A . 3 TYR HD2 1 1
5 2223 1 1 3 TYR HE1 H -0.126 -6.446 -1.321 1.00 . A A . 3 TYR HE1 1 1
5 2224 1 1 3 TYR HE2 H 0.019 -3.998 2.170 1.00 . A A . 3 TYR HE2 1 1
5 2225 1 1 3 TYR HH H -1.279 -3.634 -0.023 1.00 . A A . 3 TYR HH 1 1
5 2226 1 1 3 TYR N N 4.891 -4.903 1.236 1.00 . A A . 3 TYR N 1 1
5 2227 1 1 3 TYR O O 5.034 -7.403 -1.298 1.00 . A A . 3 TYR O 1 1
5 2228 1 1 3 TYR OH O -1.383 -4.587 0.034 1.00 . A A . 3 TYR OH 1 1
5 2229 1 1 4 GLY C C 5.268 -5.235 -3.492 1.00 . A A . 4 GLY C 1 1
5 2230 1 1 4 GLY CA C 3.946 -5.343 -2.758 1.00 . A A . 4 GLY CA 1 1
5 2231 1 1 4 GLY H H 3.822 -4.578 -0.788 1.00 . A A . 4 GLY H 1 1
5 2232 1 1 4 GLY HA2 H 3.453 -6.256 -3.058 1.00 . A A . 4 GLY HA2 1 1
5 2233 1 1 4 GLY HA3 H 3.325 -4.503 -3.033 1.00 . A A . 4 GLY HA3 1 1
5 2234 1 1 4 GLY N N 4.111 -5.351 -1.316 1.00 . A A . 4 GLY N 1 1
5 2235 1 1 4 GLY O O 6.189 -6.012 -3.244 1.00 . A A . 4 GLY O 1 1
5 2236 1 1 5 ASN C C 7.650 -3.376 -4.331 1.00 . A A . 5 ASN C 1 1
5 2237 1 1 5 ASN CA C 6.580 -4.062 -5.174 1.00 . A A . 5 ASN CA 1 1
5 2238 1 1 5 ASN CB C 6.282 -3.226 -6.420 1.00 . A A . 5 ASN CB 1 1
5 2239 1 1 5 ASN CG C 5.560 -1.934 -6.090 1.00 . A A . 5 ASN CG 1 1
5 2240 1 1 5 ASN H H 4.593 -3.680 -4.553 1.00 . A A . 5 ASN H 1 1
5 2241 1 1 5 ASN HA H 6.946 -5.031 -5.480 1.00 . A A . 5 ASN HA 1 1
5 2242 1 1 5 ASN HB2 H 7.212 -2.981 -6.912 1.00 . A A . 5 ASN HB2 1 1
5 2243 1 1 5 ASN HB3 H 5.664 -3.801 -7.093 1.00 . A A . 5 ASN HB3 1 1
5 2244 1 1 5 ASN HD21 H 7.116 -0.873 -6.729 1.00 . A A . 5 ASN HD21 1 1
5 2245 1 1 5 ASN HD22 H 5.773 0.042 -6.143 1.00 . A A . 5 ASN HD22 1 1
5 2246 1 1 5 ASN N N 5.361 -4.268 -4.400 1.00 . A A . 5 ASN N 1 1
5 2247 1 1 5 ASN ND2 N 6.216 -0.808 -6.347 1.00 . A A . 5 ASN ND2 1 1
5 2248 1 1 5 ASN O O 8.016 -2.229 -4.587 1.00 . A A . 5 ASN O 1 1
5 2249 1 1 5 ASN OD1 O 4.426 -1.948 -5.611 1.00 . A A . 5 ASN OD1 1 1
5 2250 1 1 6 GLY C C 10.509 -4.231 -2.617 1.00 . A A . 6 GLY C 1 1
5 2251 1 1 6 GLY CA C 9.174 -3.530 -2.460 1.00 . A A . 6 GLY CA 1 1
5 2252 1 1 6 GLY H H 7.821 -4.996 -3.168 1.00 . A A . 6 GLY H 1 1
5 2253 1 1 6 GLY HA2 H 9.299 -2.483 -2.695 1.00 . A A . 6 GLY HA2 1 1
5 2254 1 1 6 GLY HA3 H 8.851 -3.622 -1.433 1.00 . A A . 6 GLY HA3 1 1
5 2255 1 1 6 GLY N N 8.150 -4.087 -3.325 1.00 . A A . 6 GLY N 1 1
5 2256 1 1 6 GLY O O 11.552 -3.682 -2.261 1.00 . A A . 6 GLY O 1 1
5 2257 1 1 7 VAL C C 12.587 -5.585 -4.408 1.00 . A A . 7 VAL C 1 1
5 2258 1 1 7 VAL CA C 11.694 -6.226 -3.351 1.00 . A A . 7 VAL CA 1 1
5 2259 1 1 7 VAL CB C 11.373 -7.672 -3.774 1.00 . A A . 7 VAL CB 1 1
5 2260 1 1 7 VAL CG1 C 10.668 -8.414 -2.649 1.00 . A A . 7 VAL CG1 1 1
5 2261 1 1 7 VAL CG2 C 10.529 -7.680 -5.040 1.00 . A A . 7 VAL CG2 1 1
5 2262 1 1 7 VAL H H 9.615 -5.833 -3.412 1.00 . A A . 7 VAL H 1 1
5 2263 1 1 7 VAL HA H 12.230 -6.259 -2.413 1.00 . A A . 7 VAL HA 1 1
5 2264 1 1 7 VAL HB H 12.303 -8.179 -3.983 1.00 . A A . 7 VAL HB 1 1
5 2265 1 1 7 VAL HG11 H 9.632 -8.570 -2.915 1.00 . A A . 7 VAL HG11 1 1
5 2266 1 1 7 VAL HG12 H 11.148 -9.368 -2.490 1.00 . A A . 7 VAL HG12 1 1
5 2267 1 1 7 VAL HG13 H 10.721 -7.828 -1.743 1.00 . A A . 7 VAL HG13 1 1
5 2268 1 1 7 VAL HG21 H 11.173 -7.787 -5.900 1.00 . A A . 7 VAL HG21 1 1
5 2269 1 1 7 VAL HG22 H 9.835 -8.508 -5.006 1.00 . A A . 7 VAL HG22 1 1
5 2270 1 1 7 VAL HG23 H 9.980 -6.754 -5.114 1.00 . A A . 7 VAL HG23 1 1
5 2271 1 1 7 VAL N N 10.478 -5.449 -3.149 1.00 . A A . 7 VAL N 1 1
5 2272 1 1 7 VAL O O 13.809 -5.548 -4.264 1.00 . A A . 7 VAL O 1 1
5 2273 1 1 8 HIS C C 13.237 -3.077 -6.115 1.00 . A A . 8 HIS C 1 1
5 2274 1 1 8 HIS CA C 12.706 -4.439 -6.552 1.00 . A A . 8 HIS CA 1 1
5 2275 1 1 8 HIS CB C 11.813 -4.281 -7.784 1.00 . A A . 8 HIS CB 1 1
5 2276 1 1 8 HIS CD2 C 12.363 -6.478 -9.047 1.00 . A A . 8 HIS CD2 1 1
5 2277 1 1 8 HIS CE1 C 10.315 -7.209 -9.326 1.00 . A A . 8 HIS CE1 1 1
5 2278 1 1 8 HIS CG C 11.528 -5.572 -8.487 1.00 . A A . 8 HIS CG 1 1
5 2279 1 1 8 HIS H H 10.991 -5.141 -5.528 1.00 . A A . 8 HIS H 1 1
5 2280 1 1 8 HIS HA H 13.542 -5.074 -6.805 1.00 . A A . 8 HIS HA 1 1
5 2281 1 1 8 HIS HB2 H 10.869 -3.852 -7.482 1.00 . A A . 8 HIS HB2 1 1
5 2282 1 1 8 HIS HB3 H 12.296 -3.618 -8.487 1.00 . A A . 8 HIS HB3 1 1
5 2283 1 1 8 HIS HD1 H 9.424 -5.625 -8.384 1.00 . A A . 8 HIS HD1 1 1
5 2284 1 1 8 HIS HD2 H 13.442 -6.421 -9.083 1.00 . A A . 8 HIS HD2 1 1
5 2285 1 1 8 HIS HE1 H 9.472 -7.819 -9.614 1.00 . A A . 8 HIS HE1 1 1
5 2286 1 1 8 HIS N N 11.968 -5.081 -5.470 1.00 . A A . 8 HIS N 1 1
5 2287 1 1 8 HIS ND1 N 10.252 -6.058 -8.679 1.00 . A A . 8 HIS ND1 1 1
5 2288 1 1 8 HIS NE2 N 11.584 -7.486 -9.561 1.00 . A A . 8 HIS NE2 1 1
5 2289 1 1 8 HIS O O 14.287 -2.631 -6.578 1.00 . A A . 8 HIS O 1 1
5 2290 1 1 9 LEU C C 14.232 -1.188 -3.982 1.00 . A A . 9 LEU C 1 1
5 2291 1 1 9 LEU CA C 12.901 -1.109 -4.723 1.00 . A A . 9 LEU CA 1 1
5 2292 1 1 9 LEU CB C 11.821 -0.547 -3.796 1.00 . A A . 9 LEU CB 1 1
5 2293 1 1 9 LEU CD1 C 11.120 1.555 -2.624 1.00 . A A . 9 LEU CD1 1 1
5 2294 1 1 9 LEU CD2 C 12.755 0.006 -1.536 1.00 . A A . 9 LEU CD2 1 1
5 2295 1 1 9 LEU CG C 12.261 0.577 -2.858 1.00 . A A . 9 LEU CG 1 1
5 2296 1 1 9 LEU H H 11.677 -2.828 -4.890 1.00 . A A . 9 LEU H 1 1
5 2297 1 1 9 LEU HA H 13.013 -0.452 -5.572 1.00 . A A . 9 LEU HA 1 1
5 2298 1 1 9 LEU HB2 H 11.021 -0.168 -4.413 1.00 . A A . 9 LEU HB2 1 1
5 2299 1 1 9 LEU HB3 H 11.451 -1.361 -3.189 1.00 . A A . 9 LEU HB3 1 1
5 2300 1 1 9 LEU HD11 H 11.204 2.378 -3.317 1.00 . A A . 9 LEU HD11 1 1
5 2301 1 1 9 LEU HD12 H 11.168 1.929 -1.612 1.00 . A A . 9 LEU HD12 1 1
5 2302 1 1 9 LEU HD13 H 10.177 1.051 -2.776 1.00 . A A . 9 LEU HD13 1 1
5 2303 1 1 9 LEU HD21 H 13.827 0.120 -1.474 1.00 . A A . 9 LEU HD21 1 1
5 2304 1 1 9 LEU HD22 H 12.501 -1.043 -1.481 1.00 . A A . 9 LEU HD22 1 1
5 2305 1 1 9 LEU HD23 H 12.288 0.534 -0.719 1.00 . A A . 9 LEU HD23 1 1
5 2306 1 1 9 LEU HG H 13.077 1.120 -3.314 1.00 . A A . 9 LEU HG 1 1
5 2307 1 1 9 LEU N N 12.504 -2.421 -5.222 1.00 . A A . 9 LEU N 1 1
5 2308 1 1 9 LEU O O 14.941 -0.190 -3.848 1.00 . A A . 9 LEU O 1 1
5 2309 1 1 10 THR C C 17.018 -2.453 -3.702 1.00 . A A . 10 THR C 1 1
5 2310 1 1 10 THR CA C 15.814 -2.592 -2.778 1.00 . A A . 10 THR CA 1 1
5 2311 1 1 10 THR CB C 15.849 -3.981 -2.112 1.00 . A A . 10 THR CB 1 1
5 2312 1 1 10 THR CG2 C 17.018 -4.087 -1.144 1.00 . A A . 10 THR CG2 1 1
5 2313 1 1 10 THR H H 13.961 -3.139 -3.643 1.00 . A A . 10 THR H 1 1
5 2314 1 1 10 THR HA H 15.879 -1.842 -2.003 1.00 . A A . 10 THR HA 1 1
5 2315 1 1 10 THR HB H 15.969 -4.729 -2.882 1.00 . A A . 10 THR HB 1 1
5 2316 1 1 10 THR HG1 H 14.643 -3.771 -0.566 1.00 . A A . 10 THR HG1 1 1
5 2317 1 1 10 THR HG21 H 17.466 -5.066 -1.227 1.00 . A A . 10 THR HG21 1 1
5 2318 1 1 10 THR HG22 H 16.665 -3.937 -0.135 1.00 . A A . 10 THR HG22 1 1
5 2319 1 1 10 THR HG23 H 17.753 -3.334 -1.384 1.00 . A A . 10 THR HG23 1 1
5 2320 1 1 10 THR N N 14.567 -2.382 -3.504 1.00 . A A . 10 THR N 1 1
5 2321 1 1 10 THR O O 17.861 -1.575 -3.514 1.00 . A A . 10 THR O 1 1
5 2322 1 1 10 THR OG1 O 14.622 -4.221 -1.414 1.00 . A A . 10 THR OG1 1 1
5 2323 1 1 11 LYS C C 18.110 -2.066 -6.552 1.00 . A A . 11 LYS C 1 1
5 2324 1 1 11 LYS CA C 18.195 -3.299 -5.658 1.00 . A A . 11 LYS CA 1 1
5 2325 1 1 11 LYS CB C 18.182 -4.566 -6.516 1.00 . A A . 11 LYS CB 1 1
5 2326 1 1 11 LYS CD C 19.127 -6.886 -6.707 1.00 . A A . 11 LYS CD 1 1
5 2327 1 1 11 LYS CE C 20.601 -6.682 -7.022 1.00 . A A . 11 LYS CE 1 1
5 2328 1 1 11 LYS CG C 18.606 -5.815 -5.763 1.00 . A A . 11 LYS CG 1 1
5 2329 1 1 11 LYS H H 16.392 -4.002 -4.800 1.00 . A A . 11 LYS H 1 1
5 2330 1 1 11 LYS HA H 19.118 -3.261 -5.100 1.00 . A A . 11 LYS HA 1 1
5 2331 1 1 11 LYS HB2 H 17.182 -4.720 -6.894 1.00 . A A . 11 LYS HB2 1 1
5 2332 1 1 11 LYS HB3 H 18.855 -4.428 -7.350 1.00 . A A . 11 LYS HB3 1 1
5 2333 1 1 11 LYS HD2 H 19.000 -7.854 -6.245 1.00 . A A . 11 LYS HD2 1 1
5 2334 1 1 11 LYS HD3 H 18.562 -6.847 -7.628 1.00 . A A . 11 LYS HD3 1 1
5 2335 1 1 11 LYS HE2 H 21.086 -6.260 -6.155 1.00 . A A . 11 LYS HE2 1 1
5 2336 1 1 11 LYS HE3 H 21.042 -7.640 -7.251 1.00 . A A . 11 LYS HE3 1 1
5 2337 1 1 11 LYS HG2 H 19.387 -5.555 -5.064 1.00 . A A . 11 LYS HG2 1 1
5 2338 1 1 11 LYS HG3 H 17.754 -6.206 -5.225 1.00 . A A . 11 LYS HG3 1 1
5 2339 1 1 11 LYS HZ1 H 21.204 -4.866 -7.859 1.00 . A A . 11 LYS HZ1 1 1
5 2340 1 1 11 LYS HZ2 H 19.888 -5.578 -8.646 1.00 . A A . 11 LYS HZ2 1 1
5 2341 1 1 11 LYS HZ3 H 21.445 -6.200 -8.871 1.00 . A A . 11 LYS HZ3 1 1
5 2342 1 1 11 LYS N N 17.094 -3.325 -4.702 1.00 . A A . 11 LYS N 1 1
5 2343 1 1 11 LYS NZ N 20.798 -5.767 -8.181 1.00 . A A . 11 LYS NZ 1 1
5 2344 1 1 11 LYS O O 19.126 -1.570 -7.039 1.00 . A A . 11 LYS O 1 1
5 2345 1 1 12 SER C C 17.338 0.830 -6.990 1.00 . A A . 12 SER C 1 1
5 2346 1 1 12 SER CA C 16.676 -0.402 -7.600 1.00 . A A . 12 SER CA 1 1
5 2347 1 1 12 SER CB C 15.178 -0.151 -7.785 1.00 . A A . 12 SER CB 1 1
5 2348 1 1 12 SER H H 16.122 -2.016 -6.346 1.00 . A A . 12 SER H 1 1
5 2349 1 1 12 SER HA H 17.122 -0.595 -8.564 1.00 . A A . 12 SER HA 1 1
5 2350 1 1 12 SER HB2 H 14.727 -1.011 -8.256 1.00 . A A . 12 SER HB2 1 1
5 2351 1 1 12 SER HB3 H 14.721 0.012 -6.820 1.00 . A A . 12 SER HB3 1 1
5 2352 1 1 12 SER HG H 15.681 1.100 -9.207 1.00 . A A . 12 SER HG 1 1
5 2353 1 1 12 SER N N 16.893 -1.575 -6.763 1.00 . A A . 12 SER N 1 1
5 2354 1 1 12 SER O O 17.676 1.780 -7.695 1.00 . A A . 12 SER O 1 1
5 2355 1 1 12 SER OG O 14.948 0.987 -8.597 1.00 . A A . 12 SER OG 1 1
5 2356 1 1 13 GLY C C 17.615 2.106 -3.578 1.00 . A A . 13 GLY C 1 1
5 2357 1 1 13 GLY CA C 18.138 1.927 -4.989 1.00 . A A . 13 GLY CA 1 1
5 2358 1 1 13 GLY H H 17.228 0.023 -5.162 1.00 . A A . 13 GLY H 1 1
5 2359 1 1 13 GLY HA2 H 19.205 1.763 -4.948 1.00 . A A . 13 GLY HA2 1 1
5 2360 1 1 13 GLY HA3 H 17.944 2.829 -5.550 1.00 . A A . 13 GLY HA3 1 1
5 2361 1 1 13 GLY N N 17.518 0.807 -5.673 1.00 . A A . 13 GLY N 1 1
5 2362 1 1 13 GLY O O 17.067 3.156 -3.240 1.00 . A A . 13 GLY O 1 1
5 2363 1 1 14 LEU C C 17.909 2.331 -0.640 1.00 . A A . 14 LEU C 1 1
5 2364 1 1 14 LEU CA C 17.320 1.128 -1.369 1.00 . A A . 14 LEU CA 1 1
5 2365 1 1 14 LEU CB C 17.700 -0.162 -0.639 1.00 . A A . 14 LEU CB 1 1
5 2366 1 1 14 LEU CD1 C 19.321 -1.459 0.766 1.00 . A A . 14 LEU CD1 1 1
5 2367 1 1 14 LEU CD2 C 20.109 -0.315 -1.314 1.00 . A A . 14 LEU CD2 1 1
5 2368 1 1 14 LEU CG C 19.143 -0.251 -0.140 1.00 . A A . 14 LEU CG 1 1
5 2369 1 1 14 LEU H H 18.225 0.270 -3.079 1.00 . A A . 14 LEU H 1 1
5 2370 1 1 14 LEU HA H 16.244 1.221 -1.382 1.00 . A A . 14 LEU HA 1 1
5 2371 1 1 14 LEU HB2 H 17.048 -0.262 0.216 1.00 . A A . 14 LEU HB2 1 1
5 2372 1 1 14 LEU HB3 H 17.531 -0.987 -1.316 1.00 . A A . 14 LEU HB3 1 1
5 2373 1 1 14 LEU HD11 H 18.470 -1.543 1.425 1.00 . A A . 14 LEU HD11 1 1
5 2374 1 1 14 LEU HD12 H 20.220 -1.339 1.353 1.00 . A A . 14 LEU HD12 1 1
5 2375 1 1 14 LEU HD13 H 19.400 -2.352 0.164 1.00 . A A . 14 LEU HD13 1 1
5 2376 1 1 14 LEU HD21 H 19.612 -0.754 -2.166 1.00 . A A . 14 LEU HD21 1 1
5 2377 1 1 14 LEU HD22 H 20.963 -0.920 -1.044 1.00 . A A . 14 LEU HD22 1 1
5 2378 1 1 14 LEU HD23 H 20.439 0.683 -1.563 1.00 . A A . 14 LEU HD23 1 1
5 2379 1 1 14 LEU HG H 19.373 0.635 0.436 1.00 . A A . 14 LEU HG 1 1
5 2380 1 1 14 LEU N N 17.782 1.079 -2.752 1.00 . A A . 14 LEU N 1 1
5 2381 1 1 14 LEU O O 17.328 2.832 0.323 1.00 . A A . 14 LEU O 1 1
5 2382 1 1 15 SER C C 18.982 5.228 -0.799 1.00 . A A . 15 SER C 1 1
5 2383 1 1 15 SER CA C 19.734 3.935 -0.498 1.00 . A A . 15 SER CA 1 1
5 2384 1 1 15 SER CB C 21.174 4.040 -1.005 1.00 . A A . 15 SER CB 1 1
5 2385 1 1 15 SER H H 19.480 2.349 -1.877 1.00 . A A . 15 SER H 1 1
5 2386 1 1 15 SER HA H 19.748 3.781 0.571 1.00 . A A . 15 SER HA 1 1
5 2387 1 1 15 SER HB2 H 21.774 3.274 -0.538 1.00 . A A . 15 SER HB2 1 1
5 2388 1 1 15 SER HB3 H 21.186 3.904 -2.077 1.00 . A A . 15 SER HB3 1 1
5 2389 1 1 15 SER HG H 22.653 5.324 -0.968 1.00 . A A . 15 SER HG 1 1
5 2390 1 1 15 SER N N 19.065 2.791 -1.107 1.00 . A A . 15 SER N 1 1
5 2391 1 1 15 SER O O 18.657 5.996 0.106 1.00 . A A . 15 SER O 1 1
5 2392 1 1 15 SER OG O 21.731 5.307 -0.699 1.00 . A A . 15 SER OG 1 1
5 2393 1 1 16 VAL C C 16.535 6.616 -2.053 1.00 . A A . 16 VAL C 1 1
5 2394 1 1 16 VAL CA C 17.991 6.659 -2.501 1.00 . A A . 16 VAL CA 1 1
5 2395 1 1 16 VAL CB C 18.042 6.833 -4.030 1.00 . A A . 16 VAL CB 1 1
5 2396 1 1 16 VAL CG1 C 17.364 5.661 -4.724 1.00 . A A . 16 VAL CG1 1 1
5 2397 1 1 16 VAL CG2 C 17.397 8.149 -4.438 1.00 . A A . 16 VAL CG2 1 1
5 2398 1 1 16 VAL H H 18.991 4.811 -2.754 1.00 . A A . 16 VAL H 1 1
5 2399 1 1 16 VAL HA H 18.473 7.513 -2.046 1.00 . A A . 16 VAL HA 1 1
5 2400 1 1 16 VAL HB H 19.077 6.854 -4.336 1.00 . A A . 16 VAL HB 1 1
5 2401 1 1 16 VAL HG11 H 16.392 5.495 -4.283 1.00 . A A . 16 VAL HG11 1 1
5 2402 1 1 16 VAL HG12 H 17.251 5.881 -5.775 1.00 . A A . 16 VAL HG12 1 1
5 2403 1 1 16 VAL HG13 H 17.969 4.774 -4.604 1.00 . A A . 16 VAL HG13 1 1
5 2404 1 1 16 VAL HG21 H 17.440 8.842 -3.610 1.00 . A A . 16 VAL HG21 1 1
5 2405 1 1 16 VAL HG22 H 17.928 8.565 -5.282 1.00 . A A . 16 VAL HG22 1 1
5 2406 1 1 16 VAL HG23 H 16.367 7.977 -4.711 1.00 . A A . 16 VAL HG23 1 1
5 2407 1 1 16 VAL N N 18.707 5.461 -2.078 1.00 . A A . 16 VAL N 1 1
5 2408 1 1 16 VAL O O 15.897 7.654 -1.882 1.00 . A A . 16 VAL O 1 1
5 2409 1 1 17 ASN C C 14.424 5.777 -0.027 1.00 . A A . 17 ASN C 1 1
5 2410 1 1 17 ASN CA C 14.632 5.229 -1.435 1.00 . A A . 17 ASN CA 1 1
5 2411 1 1 17 ASN CB C 14.250 3.748 -1.480 1.00 . A A . 17 ASN CB 1 1
5 2412 1 1 17 ASN CG C 13.005 3.448 -0.668 1.00 . A A . 17 ASN CG 1 1
5 2413 1 1 17 ASN H H 16.574 4.617 -2.016 1.00 . A A . 17 ASN H 1 1
5 2414 1 1 17 ASN HA H 14.000 5.776 -2.119 1.00 . A A . 17 ASN HA 1 1
5 2415 1 1 17 ASN HB2 H 14.066 3.461 -2.505 1.00 . A A . 17 ASN HB2 1 1
5 2416 1 1 17 ASN HB3 H 15.065 3.160 -1.086 1.00 . A A . 17 ASN HB3 1 1
5 2417 1 1 17 ASN HD21 H 14.028 2.187 0.480 1.00 . A A . 17 ASN HD21 1 1
5 2418 1 1 17 ASN HD22 H 12.354 2.367 0.868 1.00 . A A . 17 ASN HD22 1 1
5 2419 1 1 17 ASN N N 16.015 5.408 -1.864 1.00 . A A . 17 ASN N 1 1
5 2420 1 1 17 ASN ND2 N 13.143 2.580 0.327 1.00 . A A . 17 ASN ND2 1 1
5 2421 1 1 17 ASN O O 13.571 6.637 0.196 1.00 . A A . 17 ASN O 1 1
5 2422 1 1 17 ASN OD1 O 11.932 3.990 -0.933 1.00 . A A . 17 ASN OD1 1 1
5 2423 1 1 18 TRP C C 15.565 7.163 2.452 1.00 . A A . 18 TRP C 1 1
5 2424 1 1 18 TRP CA C 15.111 5.715 2.307 1.00 . A A . 18 TRP CA 1 1
5 2425 1 1 18 TRP CB C 15.952 4.811 3.210 1.00 . A A . 18 TRP CB 1 1
5 2426 1 1 18 TRP CD1 C 14.201 4.387 5.033 1.00 . A A . 18 TRP CD1 1 1
5 2427 1 1 18 TRP CD2 C 16.190 5.066 5.807 1.00 . A A . 18 TRP CD2 1 1
5 2428 1 1 18 TRP CE2 C 15.325 4.870 6.901 1.00 . A A . 18 TRP CE2 1 1
5 2429 1 1 18 TRP CE3 C 17.499 5.492 6.051 1.00 . A A . 18 TRP CE3 1 1
5 2430 1 1 18 TRP CG C 15.452 4.751 4.621 1.00 . A A . 18 TRP CG 1 1
5 2431 1 1 18 TRP CH2 C 17.014 5.504 8.426 1.00 . A A . 18 TRP CH2 1 1
5 2432 1 1 18 TRP CZ2 C 15.728 5.087 8.216 1.00 . A A . 18 TRP CZ2 1 1
5 2433 1 1 18 TRP CZ3 C 17.897 5.707 7.356 1.00 . A A . 18 TRP CZ3 1 1
5 2434 1 1 18 TRP H H 15.870 4.592 0.680 1.00 . A A . 18 TRP H 1 1
5 2435 1 1 18 TRP HA H 14.076 5.642 2.604 1.00 . A A . 18 TRP HA 1 1
5 2436 1 1 18 TRP HB2 H 15.946 3.808 2.811 1.00 . A A . 18 TRP HB2 1 1
5 2437 1 1 18 TRP HB3 H 16.968 5.180 3.231 1.00 . A A . 18 TRP HB3 1 1
5 2438 1 1 18 TRP HD1 H 13.404 4.093 4.367 1.00 . A A . 18 TRP HD1 1 1
5 2439 1 1 18 TRP HE1 H 13.323 4.244 6.936 1.00 . A A . 18 TRP HE1 1 1
5 2440 1 1 18 TRP HE3 H 18.194 5.654 5.240 1.00 . A A . 18 TRP HE3 1 1
5 2441 1 1 18 TRP HH2 H 17.368 5.685 9.429 1.00 . A A . 18 TRP HH2 1 1
5 2442 1 1 18 TRP HZ2 H 15.060 4.934 9.051 1.00 . A A . 18 TRP HZ2 1 1
5 2443 1 1 18 TRP HZ3 H 18.904 6.037 7.564 1.00 . A A . 18 TRP HZ3 1 1
5 2444 1 1 18 TRP N N 15.209 5.275 0.919 1.00 . A A . 18 TRP N 1 1
5 2445 1 1 18 TRP NE1 N 14.118 4.457 6.402 1.00 . A A . 18 TRP NE1 1 1
5 2446 1 1 18 TRP O O 14.932 7.955 3.150 1.00 . A A . 18 TRP O 1 1
5 2447 1 1 19 GLY C C 16.134 9.898 1.522 1.00 . A A . 19 GLY C 1 1
5 2448 1 1 19 GLY CA C 17.184 8.858 1.856 1.00 . A A . 19 GLY CA 1 1
5 2449 1 1 19 GLY H H 17.128 6.831 1.246 1.00 . A A . 19 GLY H 1 1
5 2450 1 1 19 GLY HA2 H 17.552 9.040 2.855 1.00 . A A . 19 GLY HA2 1 1
5 2451 1 1 19 GLY HA3 H 18.003 8.953 1.158 1.00 . A A . 19 GLY HA3 1 1
5 2452 1 1 19 GLY N N 16.665 7.504 1.787 1.00 . A A . 19 GLY N 1 1
5 2453 1 1 19 GLY O O 15.928 10.846 2.279 1.00 . A A . 19 GLY O 1 1
5 2454 1 1 20 GLU C C 13.265 10.663 0.927 1.00 . A A . 20 GLU C 1 1
5 2455 1 1 20 GLU CA C 14.437 10.657 -0.049 1.00 . A A . 20 GLU CA 1 1
5 2456 1 1 20 GLU CB C 13.945 10.294 -1.452 1.00 . A A . 20 GLU CB 1 1
5 2457 1 1 20 GLU CD C 12.423 12.037 -2.464 1.00 . A A . 20 GLU CD 1 1
5 2458 1 1 20 GLU CG C 13.834 11.487 -2.386 1.00 . A A . 20 GLU CG 1 1
5 2459 1 1 20 GLU H H 15.679 8.948 -0.178 1.00 . A A . 20 GLU H 1 1
5 2460 1 1 20 GLU HA H 14.873 11.644 -0.075 1.00 . A A . 20 GLU HA 1 1
5 2461 1 1 20 GLU HB2 H 14.632 9.583 -1.889 1.00 . A A . 20 GLU HB2 1 1
5 2462 1 1 20 GLU HB3 H 12.971 9.835 -1.371 1.00 . A A . 20 GLU HB3 1 1
5 2463 1 1 20 GLU HG2 H 14.489 12.269 -2.031 1.00 . A A . 20 GLU HG2 1 1
5 2464 1 1 20 GLU HG3 H 14.142 11.183 -3.376 1.00 . A A . 20 GLU HG3 1 1
5 2465 1 1 20 GLU N N 15.470 9.723 0.384 1.00 . A A . 20 GLU N 1 1
5 2466 1 1 20 GLU O O 12.744 11.720 1.282 1.00 . A A . 20 GLU O 1 1
5 2467 1 1 20 GLU OE1 O 12.040 12.820 -1.570 1.00 . A A . 20 GLU OE1 1 1
5 2468 1 1 20 GLU OE2 O 11.702 11.684 -3.421 1.00 . A A . 20 GLU OE2 1 1
5 2469 1 1 21 ALA C C 12.057 10.034 3.616 1.00 . A A . 21 ALA C 1 1
5 2470 1 1 21 ALA CA C 11.745 9.342 2.293 1.00 . A A . 21 ALA CA 1 1
5 2471 1 1 21 ALA CB C 11.424 7.873 2.527 1.00 . A A . 21 ALA CB 1 1
5 2472 1 1 21 ALA H H 13.310 8.667 1.038 1.00 . A A . 21 ALA H 1 1
5 2473 1 1 21 ALA HA H 10.877 9.808 1.850 1.00 . A A . 21 ALA HA 1 1
5 2474 1 1 21 ALA HB1 H 11.627 7.620 3.557 1.00 . A A . 21 ALA HB1 1 1
5 2475 1 1 21 ALA HB2 H 10.381 7.694 2.311 1.00 . A A . 21 ALA HB2 1 1
5 2476 1 1 21 ALA HB3 H 12.036 7.264 1.879 1.00 . A A . 21 ALA HB3 1 1
5 2477 1 1 21 ALA N N 12.854 9.474 1.357 1.00 . A A . 21 ALA N 1 1
5 2478 1 1 21 ALA O O 11.161 10.554 4.282 1.00 . A A . 21 ALA O 1 1
5 2479 1 1 22 PHE C C 13.586 12.178 5.170 1.00 . A A . 22 PHE C 1 1
5 2480 1 1 22 PHE CA C 13.761 10.663 5.235 1.00 . A A . 22 PHE CA 1 1
5 2481 1 1 22 PHE CB C 15.223 10.320 5.526 1.00 . A A . 22 PHE CB 1 1
5 2482 1 1 22 PHE CD1 C 16.093 12.065 7.105 1.00 . A A . 22 PHE CD1 1 1
5 2483 1 1 22 PHE CD2 C 15.706 9.867 7.946 1.00 . A A . 22 PHE CD2 1 1
5 2484 1 1 22 PHE CE1 C 16.517 12.473 8.356 1.00 . A A . 22 PHE CE1 1 1
5 2485 1 1 22 PHE CE2 C 16.128 10.270 9.199 1.00 . A A . 22 PHE CE2 1 1
5 2486 1 1 22 PHE CG C 15.683 10.760 6.886 1.00 . A A . 22 PHE CG 1 1
5 2487 1 1 22 PHE CZ C 16.535 11.574 9.404 1.00 . A A . 22 PHE CZ 1 1
5 2488 1 1 22 PHE H H 13.999 9.605 3.417 1.00 . A A . 22 PHE H 1 1
5 2489 1 1 22 PHE HA H 13.144 10.276 6.031 1.00 . A A . 22 PHE HA 1 1
5 2490 1 1 22 PHE HB2 H 15.354 9.250 5.462 1.00 . A A . 22 PHE HB2 1 1
5 2491 1 1 22 PHE HB3 H 15.851 10.800 4.791 1.00 . A A . 22 PHE HB3 1 1
5 2492 1 1 22 PHE HD1 H 16.080 12.769 6.285 1.00 . A A . 22 PHE HD1 1 1
5 2493 1 1 22 PHE HD2 H 15.389 8.847 7.788 1.00 . A A . 22 PHE HD2 1 1
5 2494 1 1 22 PHE HE1 H 16.835 13.493 8.513 1.00 . A A . 22 PHE HE1 1 1
5 2495 1 1 22 PHE HE2 H 16.142 9.565 10.017 1.00 . A A . 22 PHE HE2 1 1
5 2496 1 1 22 PHE HZ H 16.865 11.891 10.382 1.00 . A A . 22 PHE HZ 1 1
5 2497 1 1 22 PHE N N 13.331 10.036 3.991 1.00 . A A . 22 PHE N 1 1
5 2498 1 1 22 PHE O O 12.915 12.773 6.013 1.00 . A A . 22 PHE O 1 1
5 2499 1 1 23 SER C C 12.658 14.705 3.994 1.00 . A A . 23 SER C 1 1
5 2500 1 1 23 SER CA C 14.111 14.240 3.988 1.00 . A A . 23 SER CA 1 1
5 2501 1 1 23 SER CB C 14.787 14.658 2.681 1.00 . A A . 23 SER CB 1 1
5 2502 1 1 23 SER H H 14.716 12.266 3.523 1.00 . A A . 23 SER H 1 1
5 2503 1 1 23 SER HA H 14.628 14.704 4.815 1.00 . A A . 23 SER HA 1 1
5 2504 1 1 23 SER HB2 H 15.858 14.610 2.801 1.00 . A A . 23 SER HB2 1 1
5 2505 1 1 23 SER HB3 H 14.482 13.987 1.891 1.00 . A A . 23 SER HB3 1 1
5 2506 1 1 23 SER HG H 14.850 16.213 1.491 1.00 . A A . 23 SER HG 1 1
5 2507 1 1 23 SER N N 14.195 12.795 4.162 1.00 . A A . 23 SER N 1 1
5 2508 1 1 23 SER O O 12.302 15.659 4.684 1.00 . A A . 23 SER O 1 1
5 2509 1 1 23 SER OG O 14.427 15.981 2.321 1.00 . A A . 23 SER OG 1 1
5 2510 1 1 24 ALA C C 9.755 14.340 4.513 1.00 . A A . 24 ALA C 1 1
5 2511 1 1 24 ALA CA C 10.407 14.361 3.134 1.00 . A A . 24 ALA CA 1 1
5 2512 1 1 24 ALA CB C 9.690 13.404 2.194 1.00 . A A . 24 ALA CB 1 1
5 2513 1 1 24 ALA H H 12.165 13.270 2.691 1.00 . A A . 24 ALA H 1 1
5 2514 1 1 24 ALA HA H 10.327 15.358 2.724 1.00 . A A . 24 ALA HA 1 1
5 2515 1 1 24 ALA HB1 H 10.415 12.771 1.704 1.00 . A A . 24 ALA HB1 1 1
5 2516 1 1 24 ALA HB2 H 9.001 12.794 2.759 1.00 . A A . 24 ALA HB2 1 1
5 2517 1 1 24 ALA HB3 H 9.145 13.970 1.452 1.00 . A A . 24 ALA HB3 1 1
5 2518 1 1 24 ALA N N 11.822 14.021 3.218 1.00 . A A . 24 ALA N 1 1
5 2519 1 1 24 ALA O O 8.864 15.138 4.801 1.00 . A A . 24 ALA O 1 1
5 2520 1 1 25 GLY C C 10.029 14.489 7.578 1.00 . A A . 25 GLY C 1 1
5 2521 1 1 25 GLY CA C 9.652 13.313 6.699 1.00 . A A . 25 GLY CA 1 1
5 2522 1 1 25 GLY H H 10.917 12.811 5.077 1.00 . A A . 25 GLY H 1 1
5 2523 1 1 25 GLY HA2 H 8.576 13.259 6.629 1.00 . A A . 25 GLY HA2 1 1
5 2524 1 1 25 GLY HA3 H 10.019 12.405 7.155 1.00 . A A . 25 GLY HA3 1 1
5 2525 1 1 25 GLY N N 10.205 13.421 5.361 1.00 . A A . 25 GLY N 1 1
5 2526 1 1 25 GLY O O 9.283 14.859 8.485 1.00 . A A . 25 GLY O 1 1
5 2527 1 1 26 VAL C C 10.676 17.376 8.021 1.00 . A A . 26 VAL C 1 1
5 2528 1 1 26 VAL CA C 11.665 16.217 8.086 1.00 . A A . 26 VAL CA 1 1
5 2529 1 1 26 VAL CB C 13.040 16.702 7.587 1.00 . A A . 26 VAL CB 1 1
5 2530 1 1 26 VAL CG1 C 13.505 17.907 8.390 1.00 . A A . 26 VAL CG1 1 1
5 2531 1 1 26 VAL CG2 C 14.060 15.576 7.660 1.00 . A A . 26 VAL CG2 1 1
5 2532 1 1 26 VAL H H 11.741 14.736 6.576 1.00 . A A . 26 VAL H 1 1
5 2533 1 1 26 VAL HA H 11.770 15.903 9.114 1.00 . A A . 26 VAL HA 1 1
5 2534 1 1 26 VAL HB H 12.939 17.002 6.554 1.00 . A A . 26 VAL HB 1 1
5 2535 1 1 26 VAL HG11 H 13.251 18.813 7.859 1.00 . A A . 26 VAL HG11 1 1
5 2536 1 1 26 VAL HG12 H 13.020 17.906 9.355 1.00 . A A . 26 VAL HG12 1 1
5 2537 1 1 26 VAL HG13 H 14.576 17.857 8.524 1.00 . A A . 26 VAL HG13 1 1
5 2538 1 1 26 VAL HG21 H 13.554 14.647 7.880 1.00 . A A . 26 VAL HG21 1 1
5 2539 1 1 26 VAL HG22 H 14.571 15.491 6.712 1.00 . A A . 26 VAL HG22 1 1
5 2540 1 1 26 VAL HG23 H 14.777 15.789 8.438 1.00 . A A . 26 VAL HG23 1 1
5 2541 1 1 26 VAL N N 11.191 15.077 7.312 1.00 . A A . 26 VAL N 1 1
5 2542 1 1 26 VAL O O 10.502 18.113 8.992 1.00 . A A . 26 VAL O 1 1
5 2543 1 1 27 HIS C C 7.869 18.429 7.623 1.00 . A A . 27 HIS C 1 1
5 2544 1 1 27 HIS CA C 9.055 18.599 6.679 1.00 . A A . 27 HIS CA 1 1
5 2545 1 1 27 HIS CB C 8.569 18.621 5.229 1.00 . A A . 27 HIS CB 1 1
5 2546 1 1 27 HIS CD2 C 7.505 20.906 4.617 1.00 . A A . 27 HIS CD2 1 1
5 2547 1 1 27 HIS CE1 C 5.396 20.344 4.828 1.00 . A A . 27 HIS CE1 1 1
5 2548 1 1 27 HIS CG C 7.465 19.603 4.982 1.00 . A A . 27 HIS CG 1 1
5 2549 1 1 27 HIS H H 10.210 16.911 6.134 1.00 . A A . 27 HIS H 1 1
5 2550 1 1 27 HIS HA H 9.543 19.536 6.899 1.00 . A A . 27 HIS HA 1 1
5 2551 1 1 27 HIS HB2 H 9.395 18.881 4.583 1.00 . A A . 27 HIS HB2 1 1
5 2552 1 1 27 HIS HB3 H 8.205 17.638 4.963 1.00 . A A . 27 HIS HB3 1 1
5 2553 1 1 27 HIS HD1 H 5.774 18.406 5.361 1.00 . A A . 27 HIS HD1 1 1
5 2554 1 1 27 HIS HD2 H 8.393 21.493 4.430 1.00 . A A . 27 HIS HD2 1 1
5 2555 1 1 27 HIS HE1 H 4.318 20.390 4.843 1.00 . A A . 27 HIS HE1 1 1
5 2556 1 1 27 HIS N N 10.029 17.530 6.871 1.00 . A A . 27 HIS N 1 1
5 2557 1 1 27 HIS ND1 N 6.130 19.282 5.107 1.00 . A A . 27 HIS ND1 1 1
5 2558 1 1 27 HIS NE2 N 6.207 21.343 4.528 1.00 . A A . 27 HIS NE2 1 1
5 2559 1 1 27 HIS O O 7.381 19.399 8.203 1.00 . A A . 27 HIS O 1 1
5 2560 1 1 28 ARG C C 6.642 17.139 10.106 1.00 . A A . 28 ARG C 1 1
5 2561 1 1 28 ARG CA C 6.280 16.895 8.644 1.00 . A A . 28 ARG CA 1 1
5 2562 1 1 28 ARG CB C 5.828 15.445 8.455 1.00 . A A . 28 ARG CB 1 1
5 2563 1 1 28 ARG CD C 4.815 14.614 10.600 1.00 . A A . 28 ARG CD 1 1
5 2564 1 1 28 ARG CG C 4.540 15.108 9.188 1.00 . A A . 28 ARG CG 1 1
5 2565 1 1 28 ARG CZ C 3.820 13.060 12.224 1.00 . A A . 28 ARG CZ 1 1
5 2566 1 1 28 ARG H H 7.841 16.459 7.283 1.00 . A A . 28 ARG H 1 1
5 2567 1 1 28 ARG HA H 5.469 17.553 8.372 1.00 . A A . 28 ARG HA 1 1
5 2568 1 1 28 ARG HB2 H 5.676 15.262 7.402 1.00 . A A . 28 ARG HB2 1 1
5 2569 1 1 28 ARG HB3 H 6.605 14.789 8.817 1.00 . A A . 28 ARG HB3 1 1
5 2570 1 1 28 ARG HD2 H 5.733 14.045 10.595 1.00 . A A . 28 ARG HD2 1 1
5 2571 1 1 28 ARG HD3 H 4.924 15.469 11.250 1.00 . A A . 28 ARG HD3 1 1
5 2572 1 1 28 ARG HE H 2.910 13.727 10.580 1.00 . A A . 28 ARG HE 1 1
5 2573 1 1 28 ARG HG2 H 3.925 15.994 9.242 1.00 . A A . 28 ARG HG2 1 1
5 2574 1 1 28 ARG HG3 H 4.018 14.337 8.641 1.00 . A A . 28 ARG HG3 1 1
5 2575 1 1 28 ARG HH11 H 5.699 13.659 12.661 1.00 . A A . 28 ARG HH11 1 1
5 2576 1 1 28 ARG HH12 H 4.986 12.564 13.799 1.00 . A A . 28 ARG HH12 1 1
5 2577 1 1 28 ARG HH21 H 1.960 12.284 12.070 1.00 . A A . 28 ARG HH21 1 1
5 2578 1 1 28 ARG HH22 H 2.860 11.782 13.461 1.00 . A A . 28 ARG HH22 1 1
5 2579 1 1 28 ARG N N 7.410 17.191 7.772 1.00 . A A . 28 ARG N 1 1
5 2580 1 1 28 ARG NE N 3.737 13.768 11.104 1.00 . A A . 28 ARG NE 1 1
5 2581 1 1 28 ARG NH1 N 4.926 13.097 12.955 1.00 . A A . 28 ARG NH1 1 1
5 2582 1 1 28 ARG NH2 N 2.796 12.314 12.617 1.00 . A A . 28 ARG NH2 1 1
5 2583 1 1 28 ARG O O 5.818 17.610 10.891 1.00 . A A . 28 ARG O 1 1
5 2584 1 1 29 LEU C C 8.455 18.483 12.179 1.00 . A A . 29 LEU C 1 1
5 2585 1 1 29 LEU CA C 8.353 17.001 11.833 1.00 . A A . 29 LEU CA 1 1
5 2586 1 1 29 LEU CB C 9.713 16.326 12.018 1.00 . A A . 29 LEU CB 1 1
5 2587 1 1 29 LEU CD1 C 11.046 14.203 11.984 1.00 . A A . 29 LEU CD1 1 1
5 2588 1 1 29 LEU CD2 C 9.264 14.530 13.709 1.00 . A A . 29 LEU CD2 1 1
5 2589 1 1 29 LEU CG C 9.686 14.819 12.276 1.00 . A A . 29 LEU CG 1 1
5 2590 1 1 29 LEU H H 8.491 16.446 9.795 1.00 . A A . 29 LEU H 1 1
5 2591 1 1 29 LEU HA H 7.637 16.537 12.495 1.00 . A A . 29 LEU HA 1 1
5 2592 1 1 29 LEU HB2 H 10.292 16.498 11.124 1.00 . A A . 29 LEU HB2 1 1
5 2593 1 1 29 LEU HB3 H 10.203 16.798 12.858 1.00 . A A . 29 LEU HB3 1 1
5 2594 1 1 29 LEU HD11 H 11.782 14.986 11.888 1.00 . A A . 29 LEU HD11 1 1
5 2595 1 1 29 LEU HD12 H 10.996 13.640 11.064 1.00 . A A . 29 LEU HD12 1 1
5 2596 1 1 29 LEU HD13 H 11.323 13.545 12.794 1.00 . A A . 29 LEU HD13 1 1
5 2597 1 1 29 LEU HD21 H 9.771 13.645 14.062 1.00 . A A . 29 LEU HD21 1 1
5 2598 1 1 29 LEU HD22 H 8.195 14.371 13.744 1.00 . A A . 29 LEU HD22 1 1
5 2599 1 1 29 LEU HD23 H 9.524 15.369 14.337 1.00 . A A . 29 LEU HD23 1 1
5 2600 1 1 29 LEU HG H 8.964 14.361 11.614 1.00 . A A . 29 LEU HG 1 1
5 2601 1 1 29 LEU N N 7.880 16.816 10.465 1.00 . A A . 29 LEU N 1 1
5 2602 1 1 29 LEU O O 8.165 18.889 13.303 1.00 . A A . 29 LEU O 1 1
5 2603 1 1 30 ALA C C 7.670 21.354 11.779 1.00 . A A . 30 ALA C 1 1
5 2604 1 1 30 ALA CA C 9.006 20.722 11.403 1.00 . A A . 30 ALA CA 1 1
5 2605 1 1 30 ALA CB C 9.569 21.378 10.151 1.00 . A A . 30 ALA CB 1 1
5 2606 1 1 30 ALA H H 9.086 18.902 10.328 1.00 . A A . 30 ALA H 1 1
5 2607 1 1 30 ALA HA H 9.707 20.882 12.210 1.00 . A A . 30 ALA HA 1 1
5 2608 1 1 30 ALA HB1 H 9.990 20.620 9.507 1.00 . A A . 30 ALA HB1 1 1
5 2609 1 1 30 ALA HB2 H 8.777 21.896 9.629 1.00 . A A . 30 ALA HB2 1 1
5 2610 1 1 30 ALA HB3 H 10.338 22.083 10.429 1.00 . A A . 30 ALA HB3 1 1
5 2611 1 1 30 ALA N N 8.869 19.285 11.203 1.00 . A A . 30 ALA N 1 1
5 2612 1 1 30 ALA O O 7.625 22.359 12.487 1.00 . A A . 30 ALA O 1 1
5 2613 1 1 31 ASN C C 4.696 20.656 12.871 1.00 . A A . 31 ASN C 1 1
5 2614 1 1 31 ASN CA C 5.245 21.264 11.584 1.00 . A A . 31 ASN CA 1 1
5 2615 1 1 31 ASN CB C 4.302 20.956 10.419 1.00 . A A . 31 ASN CB 1 1
5 2616 1 1 31 ASN CG C 3.060 21.825 10.435 1.00 . A A . 31 ASN CG 1 1
5 2617 1 1 31 ASN H H 6.683 19.959 10.740 1.00 . A A . 31 ASN H 1 1
5 2618 1 1 31 ASN HA H 5.315 22.334 11.706 1.00 . A A . 31 ASN HA 1 1
5 2619 1 1 31 ASN HB2 H 4.824 21.125 9.488 1.00 . A A . 31 ASN HB2 1 1
5 2620 1 1 31 ASN HB3 H 3.997 19.922 10.474 1.00 . A A . 31 ASN HB3 1 1
5 2621 1 1 31 ASN HD21 H 3.997 23.227 9.381 1.00 . A A . 31 ASN HD21 1 1
5 2622 1 1 31 ASN HD22 H 2.359 23.576 9.807 1.00 . A A . 31 ASN HD22 1 1
5 2623 1 1 31 ASN N N 6.583 20.758 11.299 1.00 . A A . 31 ASN N 1 1
5 2624 1 1 31 ASN ND2 N 3.147 22.994 9.811 1.00 . A A . 31 ASN ND2 1 1
5 2625 1 1 31 ASN O O 4.045 21.336 13.663 1.00 . A A . 31 ASN O 1 1
5 2626 1 1 31 ASN OD1 O 2.033 21.450 11.002 1.00 . A A . 31 ASN OD1 1 1
5 2627 1 1 32 GLY C C 3.163 17.996 14.048 1.00 . A A . 32 GLY C 1 1
5 2628 1 1 32 GLY CA C 4.492 18.691 14.266 1.00 . A A . 32 GLY CA 1 1
5 2629 1 1 32 GLY H H 5.489 18.877 12.408 1.00 . A A . 32 GLY H 1 1
5 2630 1 1 32 GLY HA2 H 5.226 17.958 14.565 1.00 . A A . 32 GLY HA2 1 1
5 2631 1 1 32 GLY HA3 H 4.379 19.417 15.058 1.00 . A A . 32 GLY HA3 1 1
5 2632 1 1 32 GLY N N 4.965 19.370 13.074 1.00 . A A . 32 GLY N 1 1
5 2633 1 1 32 GLY O O 2.167 18.635 13.711 1.00 . A A . 32 GLY O 1 1
5 2634 1 1 33 GLY C C 1.096 15.837 15.322 1.00 . A A . 33 GLY C 1 1
5 2635 1 1 33 GLY CA C 1.925 15.918 14.056 1.00 . A A . 33 GLY CA 1 1
5 2636 1 1 33 GLY H H 3.971 16.223 14.508 1.00 . A A . 33 GLY H 1 1
5 2637 1 1 33 GLY HA2 H 1.336 16.386 13.281 1.00 . A A . 33 GLY HA2 1 1
5 2638 1 1 33 GLY HA3 H 2.182 14.917 13.743 1.00 . A A . 33 GLY HA3 1 1
5 2639 1 1 33 GLY N N 3.147 16.680 14.240 1.00 . A A . 33 GLY N 1 1
5 2640 1 1 33 GLY O O 1.142 14.839 16.039 1.00 . A A . 33 GLY O 1 1
5 2641 1 1 34 ASN C C -1.786 17.722 16.521 1.00 . A A . 34 ASN C 1 1
5 2642 1 1 34 ASN CA C -0.505 16.937 16.789 1.00 . A A . 34 ASN CA 1 1
5 2643 1 1 34 ASN CB C 0.258 17.569 17.955 1.00 . A A . 34 ASN CB 1 1
5 2644 1 1 34 ASN CG C 1.654 16.996 18.111 1.00 . A A . 34 ASN CG 1 1
5 2645 1 1 34 ASN H H 0.342 17.659 14.989 1.00 . A A . 34 ASN H 1 1
5 2646 1 1 34 ASN HA H -0.766 15.922 17.049 1.00 . A A . 34 ASN HA 1 1
5 2647 1 1 34 ASN HB2 H 0.344 18.633 17.787 1.00 . A A . 34 ASN HB2 1 1
5 2648 1 1 34 ASN HB3 H -0.287 17.396 18.871 1.00 . A A . 34 ASN HB3 1 1
5 2649 1 1 34 ASN HD21 H 1.024 15.790 19.561 1.00 . A A . 34 ASN HD21 1 1
5 2650 1 1 34 ASN HD22 H 2.700 15.670 19.160 1.00 . A A . 34 ASN HD22 1 1
5 2651 1 1 34 ASN N N 0.336 16.892 15.599 1.00 . A A . 34 ASN N 1 1
5 2652 1 1 34 ASN ND2 N 1.808 16.057 19.037 1.00 . A A . 34 ASN ND2 1 1
5 2653 1 1 34 ASN O O -1.801 18.648 15.712 1.00 . A A . 34 ASN O 1 1
5 2654 1 1 34 ASN OD1 O 2.582 17.393 17.406 1.00 . A A . 34 ASN OD1 1 1
5 2655 1 1 35 GLY C C -4.374 19.083 18.085 1.00 . A A . 35 GLY C 1 1
5 2656 1 1 35 GLY CA C -4.130 18.022 17.030 1.00 . A A . 35 GLY CA 1 1
5 2657 1 1 35 GLY H H -2.789 16.598 17.840 1.00 . A A . 35 GLY H 1 1
5 2658 1 1 35 GLY HA2 H -4.145 18.487 16.056 1.00 . A A . 35 GLY HA2 1 1
5 2659 1 1 35 GLY HA3 H -4.925 17.292 17.081 1.00 . A A . 35 GLY HA3 1 1
5 2660 1 1 35 GLY N N -2.860 17.343 17.208 1.00 . A A . 35 GLY N 1 1
5 2661 1 1 35 GLY O O -4.918 18.796 19.151 1.00 . A A . 35 GLY O 1 1
5 2662 1 1 36 PHE C C -5.511 22.072 18.542 1.00 . A A . 36 PHE C 1 1
5 2663 1 1 36 PHE CA C -4.143 21.421 18.720 1.00 . A A . 36 PHE CA 1 1
5 2664 1 1 36 PHE CB C -3.040 22.463 18.519 1.00 . A A . 36 PHE CB 1 1
5 2665 1 1 36 PHE CD1 C -2.746 23.607 20.733 1.00 . A A . 36 PHE CD1 1 1
5 2666 1 1 36 PHE CD2 C -3.732 24.837 18.945 1.00 . A A . 36 PHE CD2 1 1
5 2667 1 1 36 PHE CE1 C -2.869 24.706 21.562 1.00 . A A . 36 PHE CE1 1 1
5 2668 1 1 36 PHE CE2 C -3.857 25.940 19.768 1.00 . A A . 36 PHE CE2 1 1
5 2669 1 1 36 PHE CG C -3.175 23.659 19.417 1.00 . A A . 36 PHE CG 1 1
5 2670 1 1 36 PHE CZ C -3.426 25.874 21.079 1.00 . A A . 36 PHE CZ 1 1
5 2671 1 1 36 PHE H H -3.541 20.480 16.922 1.00 . A A . 36 PHE H 1 1
5 2672 1 1 36 PHE HA H -4.073 21.025 19.721 1.00 . A A . 36 PHE HA 1 1
5 2673 1 1 36 PHE HB2 H -2.082 22.006 18.719 1.00 . A A . 36 PHE HB2 1 1
5 2674 1 1 36 PHE HB3 H -3.064 22.809 17.497 1.00 . A A . 36 PHE HB3 1 1
5 2675 1 1 36 PHE HD1 H -2.310 22.693 21.113 1.00 . A A . 36 PHE HD1 1 1
5 2676 1 1 36 PHE HD2 H -4.071 24.890 17.920 1.00 . A A . 36 PHE HD2 1 1
5 2677 1 1 36 PHE HE1 H -2.530 24.651 22.586 1.00 . A A . 36 PHE HE1 1 1
5 2678 1 1 36 PHE HE2 H -4.293 26.851 19.388 1.00 . A A . 36 PHE HE2 1 1
5 2679 1 1 36 PHE HZ H -3.522 26.734 21.724 1.00 . A A . 36 PHE HZ 1 1
5 2680 1 1 36 PHE N N -3.968 20.313 17.788 1.00 . A A . 36 PHE N 1 1
5 2681 1 1 36 PHE O O -5.840 22.563 17.462 1.00 . A A . 36 PHE O 1 1
5 2682 1 1 37 TRP C C -7.579 24.156 19.850 1.00 . A A . 37 TRP C 1 1
5 2683 1 1 37 TRP CA C -7.637 22.659 19.569 1.00 . A A . 37 TRP CA 1 1
5 2684 1 1 37 TRP CB C -8.550 21.972 20.586 1.00 . A A . 37 TRP CB 1 1
5 2685 1 1 37 TRP CD1 C -10.686 23.220 19.918 1.00 . A A . 37 TRP CD1 1 1
5 2686 1 1 37 TRP CD2 C -10.960 21.016 20.207 1.00 . A A . 37 TRP CD2 1 1
5 2687 1 1 37 TRP CE2 C -12.200 21.580 19.845 1.00 . A A . 37 TRP CE2 1 1
5 2688 1 1 37 TRP CE3 C -10.888 19.640 20.440 1.00 . A A . 37 TRP CE3 1 1
5 2689 1 1 37 TRP CG C -10.006 22.083 20.247 1.00 . A A . 37 TRP CG 1 1
5 2690 1 1 37 TRP CH2 C -13.255 19.469 19.947 1.00 . A A . 37 TRP CH2 1 1
5 2691 1 1 37 TRP CZ2 C -13.355 20.814 19.713 1.00 . A A . 37 TRP CZ2 1 1
5 2692 1 1 37 TRP CZ3 C -12.036 18.882 20.308 1.00 . A A . 37 TRP CZ3 1 1
5 2693 1 1 37 TRP H H -5.985 21.662 20.440 1.00 . A A . 37 TRP H 1 1
5 2694 1 1 37 TRP HA H -8.038 22.506 18.578 1.00 . A A . 37 TRP HA 1 1
5 2695 1 1 37 TRP HB2 H -8.299 20.923 20.635 1.00 . A A . 37 TRP HB2 1 1
5 2696 1 1 37 TRP HB3 H -8.398 22.421 21.557 1.00 . A A . 37 TRP HB3 1 1
5 2697 1 1 37 TRP HD1 H -10.240 24.201 19.862 1.00 . A A . 37 TRP HD1 1 1
5 2698 1 1 37 TRP HE1 H -12.696 23.573 19.420 1.00 . A A . 37 TRP HE1 1 1
5 2699 1 1 37 TRP HE3 H -9.958 19.169 20.720 1.00 . A A . 37 TRP HE3 1 1
5 2700 1 1 37 TRP HH2 H -14.126 18.838 19.856 1.00 . A A . 37 TRP HH2 1 1
5 2701 1 1 37 TRP HZ2 H -14.302 21.252 19.434 1.00 . A A . 37 TRP HZ2 1 1
5 2702 1 1 37 TRP HZ3 H -11.999 17.817 20.485 1.00 . A A . 37 TRP HZ3 1 1
5 2703 1 1 37 TRP N N -6.304 22.070 19.607 1.00 . A A . 37 TRP N 1 1
5 2704 1 1 37 TRP NE1 N -12.006 22.925 19.675 1.00 . A A . 37 TRP NE1 1 1
5 2705 1 1 37 TRP O O -7.972 24.971 19.015 1.00 . A A . 37 TRP O 1 1
6 2706 1 1 1 LYS C C 6.762 3.531 1.842 1.00 . A A . 1 LYS C 1 1
6 2707 1 1 1 LYS CA C 6.473 4.534 2.954 1.00 . A A . 1 LYS CA 1 1
6 2708 1 1 1 LYS CB C 5.380 5.507 2.507 1.00 . A A . 1 LYS CB 1 1
6 2709 1 1 1 LYS CD C 3.524 4.938 4.101 1.00 . A A . 1 LYS CD 1 1
6 2710 1 1 1 LYS CE C 2.892 6.263 4.499 1.00 . A A . 1 LYS CE 1 1
6 2711 1 1 1 LYS CG C 3.974 4.950 2.650 1.00 . A A . 1 LYS CG 1 1
6 2712 1 1 1 LYS H1 H 8.410 5.339 2.671 1.00 . A A . 1 LYS H1 1 1
6 2713 1 1 1 LYS HA H 6.131 3.997 3.826 1.00 . A A . 1 LYS HA 1 1
6 2714 1 1 1 LYS HB2 H 5.451 6.406 3.101 1.00 . A A . 1 LYS HB2 1 1
6 2715 1 1 1 LYS HB3 H 5.541 5.758 1.468 1.00 . A A . 1 LYS HB3 1 1
6 2716 1 1 1 LYS HD2 H 2.798 4.150 4.238 1.00 . A A . 1 LYS HD2 1 1
6 2717 1 1 1 LYS HD3 H 4.381 4.753 4.733 1.00 . A A . 1 LYS HD3 1 1
6 2718 1 1 1 LYS HE2 H 2.690 6.246 5.559 1.00 . A A . 1 LYS HE2 1 1
6 2719 1 1 1 LYS HE3 H 3.587 7.059 4.278 1.00 . A A . 1 LYS HE3 1 1
6 2720 1 1 1 LYS HG2 H 3.294 5.563 2.078 1.00 . A A . 1 LYS HG2 1 1
6 2721 1 1 1 LYS HG3 H 3.957 3.938 2.269 1.00 . A A . 1 LYS HG3 1 1
6 2722 1 1 1 LYS HZ1 H 1.809 6.635 2.752 1.00 . A A . 1 LYS HZ1 1 1
6 2723 1 1 1 LYS HZ2 H 1.161 7.373 4.129 1.00 . A A . 1 LYS HZ2 1 1
6 2724 1 1 1 LYS HZ3 H 0.971 5.708 3.893 1.00 . A A . 1 LYS HZ3 1 1
6 2725 1 1 1 LYS N N 7.680 5.264 3.322 1.00 . A A . 1 LYS N 1 1
6 2726 1 1 1 LYS NZ N 1.619 6.512 3.767 1.00 . A A . 1 LYS NZ 1 1
6 2727 1 1 1 LYS O O 7.097 3.913 0.720 1.00 . A A . 1 LYS O 1 1
6 2728 1 1 2 TYR C C 5.638 0.936 0.331 1.00 . A A . 2 TYR C 1 1
6 2729 1 1 2 TYR CA C 6.876 1.190 1.186 1.00 . A A . 2 TYR CA 1 1
6 2730 1 1 2 TYR CB C 7.292 -0.099 1.897 1.00 . A A . 2 TYR CB 1 1
6 2731 1 1 2 TYR CD1 C 5.189 -1.287 2.634 1.00 . A A . 2 TYR CD1 1 1
6 2732 1 1 2 TYR CD2 C 6.522 -0.223 4.299 1.00 . A A . 2 TYR CD2 1 1
6 2733 1 1 2 TYR CE1 C 4.295 -1.696 3.604 1.00 . A A . 2 TYR CE1 1 1
6 2734 1 1 2 TYR CE2 C 5.633 -0.628 5.276 1.00 . A A . 2 TYR CE2 1 1
6 2735 1 1 2 TYR CG C 6.316 -0.544 2.963 1.00 . A A . 2 TYR CG 1 1
6 2736 1 1 2 TYR CZ C 4.521 -1.364 4.924 1.00 . A A . 2 TYR CZ 1 1
6 2737 1 1 2 TYR H H 6.359 2.006 3.069 1.00 . A A . 2 TYR H 1 1
6 2738 1 1 2 TYR HA H 7.683 1.512 0.544 1.00 . A A . 2 TYR HA 1 1
6 2739 1 1 2 TYR HB2 H 7.374 -0.892 1.171 1.00 . A A . 2 TYR HB2 1 1
6 2740 1 1 2 TYR HB3 H 8.252 0.052 2.368 1.00 . A A . 2 TYR HB3 1 1
6 2741 1 1 2 TYR HD1 H 5.015 -1.546 1.599 1.00 . A A . 2 TYR HD1 1 1
6 2742 1 1 2 TYR HD2 H 7.394 0.354 4.572 1.00 . A A . 2 TYR HD2 1 1
6 2743 1 1 2 TYR HE1 H 3.424 -2.272 3.329 1.00 . A A . 2 TYR HE1 1 1
6 2744 1 1 2 TYR HE2 H 5.810 -0.368 6.309 1.00 . A A . 2 TYR HE2 1 1
6 2745 1 1 2 TYR HH H 2.876 -2.188 5.478 1.00 . A A . 2 TYR HH 1 1
6 2746 1 1 2 TYR N N 6.628 2.248 2.159 1.00 . A A . 2 TYR N 1 1
6 2747 1 1 2 TYR O O 4.536 1.366 0.671 1.00 . A A . 2 TYR O 1 1
6 2748 1 1 2 TYR OH O 3.633 -1.770 5.893 1.00 . A A . 2 TYR OH 1 1
6 2749 1 1 3 TYR C C 4.046 -1.382 -1.285 1.00 . A A . 3 TYR C 1 1
6 2750 1 1 3 TYR CA C 4.730 -0.078 -1.686 1.00 . A A . 3 TYR CA 1 1
6 2751 1 1 3 TYR CB C 5.239 -0.177 -3.125 1.00 . A A . 3 TYR CB 1 1
6 2752 1 1 3 TYR CD1 C 4.197 1.990 -3.896 1.00 . A A . 3 TYR CD1 1 1
6 2753 1 1 3 TYR CD2 C 6.479 1.579 -4.450 1.00 . A A . 3 TYR CD2 1 1
6 2754 1 1 3 TYR CE1 C 4.254 3.208 -4.545 1.00 . A A . 3 TYR CE1 1 1
6 2755 1 1 3 TYR CE2 C 6.545 2.796 -5.101 1.00 . A A . 3 TYR CE2 1 1
6 2756 1 1 3 TYR CG C 5.307 1.155 -3.836 1.00 . A A . 3 TYR CG 1 1
6 2757 1 1 3 TYR CZ C 5.430 3.606 -5.146 1.00 . A A . 3 TYR CZ 1 1
6 2758 1 1 3 TYR H H 6.731 -0.082 -0.997 1.00 . A A . 3 TYR H 1 1
6 2759 1 1 3 TYR HA H 4.011 0.726 -1.624 1.00 . A A . 3 TYR HA 1 1
6 2760 1 1 3 TYR HB2 H 6.232 -0.600 -3.120 1.00 . A A . 3 TYR HB2 1 1
6 2761 1 1 3 TYR HB3 H 4.581 -0.822 -3.689 1.00 . A A . 3 TYR HB3 1 1
6 2762 1 1 3 TYR HD1 H 3.278 1.675 -3.424 1.00 . A A . 3 TYR HD1 1 1
6 2763 1 1 3 TYR HD2 H 7.350 0.941 -4.414 1.00 . A A . 3 TYR HD2 1 1
6 2764 1 1 3 TYR HE1 H 3.381 3.844 -4.581 1.00 . A A . 3 TYR HE1 1 1
6 2765 1 1 3 TYR HE2 H 7.465 3.108 -5.572 1.00 . A A . 3 TYR HE2 1 1
6 2766 1 1 3 TYR HH H 5.224 5.517 -5.192 1.00 . A A . 3 TYR HH 1 1
6 2767 1 1 3 TYR N N 5.829 0.233 -0.780 1.00 . A A . 3 TYR N 1 1
6 2768 1 1 3 TYR O O 2.839 -1.417 -1.052 1.00 . A A . 3 TYR O 1 1
6 2769 1 1 3 TYR OH O 5.491 4.819 -5.794 1.00 . A A . 3 TYR OH 1 1
6 2770 1 1 4 GLY C C 5.268 -4.583 -0.042 1.00 . A A . 4 GLY C 1 1
6 2771 1 1 4 GLY CA C 4.284 -3.746 -0.835 1.00 . A A . 4 GLY CA 1 1
6 2772 1 1 4 GLY H H 5.786 -2.366 -1.405 1.00 . A A . 4 GLY H 1 1
6 2773 1 1 4 GLY HA2 H 3.397 -3.591 -0.240 1.00 . A A . 4 GLY HA2 1 1
6 2774 1 1 4 GLY HA3 H 4.015 -4.282 -1.733 1.00 . A A . 4 GLY HA3 1 1
6 2775 1 1 4 GLY N N 4.830 -2.453 -1.208 1.00 . A A . 4 GLY N 1 1
6 2776 1 1 4 GLY O O 5.220 -4.610 1.187 1.00 . A A . 4 GLY O 1 1
6 2777 1 1 5 ASN C C 8.185 -5.269 0.649 1.00 . A A . 5 ASN C 1 1
6 2778 1 1 5 ASN CA C 7.159 -6.115 -0.100 1.00 . A A . 5 ASN CA 1 1
6 2779 1 1 5 ASN CB C 7.864 -6.992 -1.137 1.00 . A A . 5 ASN CB 1 1
6 2780 1 1 5 ASN CG C 7.009 -8.164 -1.579 1.00 . A A . 5 ASN CG 1 1
6 2781 1 1 5 ASN H H 6.149 -5.208 -1.725 1.00 . A A . 5 ASN H 1 1
6 2782 1 1 5 ASN HA H 6.647 -6.749 0.607 1.00 . A A . 5 ASN HA 1 1
6 2783 1 1 5 ASN HB2 H 8.098 -6.394 -2.006 1.00 . A A . 5 ASN HB2 1 1
6 2784 1 1 5 ASN HB3 H 8.779 -7.376 -0.712 1.00 . A A . 5 ASN HB3 1 1
6 2785 1 1 5 ASN HD21 H 7.910 -9.349 -0.260 1.00 . A A . 5 ASN HD21 1 1
6 2786 1 1 5 ASN HD22 H 6.685 -10.093 -1.225 1.00 . A A . 5 ASN HD22 1 1
6 2787 1 1 5 ASN N N 6.161 -5.270 -0.747 1.00 . A A . 5 ASN N 1 1
6 2788 1 1 5 ASN ND2 N 7.223 -9.319 -0.959 1.00 . A A . 5 ASN ND2 1 1
6 2789 1 1 5 ASN O O 8.258 -5.306 1.876 1.00 . A A . 5 ASN O 1 1
6 2790 1 1 5 ASN OD1 O 6.167 -8.033 -2.468 1.00 . A A . 5 ASN OD1 1 1
6 2791 1 1 6 GLY C C 11.386 -4.216 0.336 1.00 . A A . 6 GLY C 1 1
6 2792 1 1 6 GLY CA C 9.986 -3.662 0.509 1.00 . A A . 6 GLY CA 1 1
6 2793 1 1 6 GLY H H 8.872 -4.518 -1.075 1.00 . A A . 6 GLY H 1 1
6 2794 1 1 6 GLY HA2 H 9.940 -2.682 0.059 1.00 . A A . 6 GLY HA2 1 1
6 2795 1 1 6 GLY HA3 H 9.775 -3.572 1.564 1.00 . A A . 6 GLY HA3 1 1
6 2796 1 1 6 GLY N N 8.975 -4.507 -0.101 1.00 . A A . 6 GLY N 1 1
6 2797 1 1 6 GLY O O 12.370 -3.484 0.443 1.00 . A A . 6 GLY O 1 1
6 2798 1 1 7 VAL C C 13.462 -5.662 -1.379 1.00 . A A . 7 VAL C 1 1
6 2799 1 1 7 VAL CA C 12.768 -6.168 -0.119 1.00 . A A . 7 VAL CA 1 1
6 2800 1 1 7 VAL CB C 12.615 -7.698 -0.209 1.00 . A A . 7 VAL CB 1 1
6 2801 1 1 7 VAL CG1 C 11.673 -8.075 -1.342 1.00 . A A . 7 VAL CG1 1 1
6 2802 1 1 7 VAL CG2 C 13.973 -8.359 -0.392 1.00 . A A . 7 VAL CG2 1 1
6 2803 1 1 7 VAL H H 10.658 -6.047 -0.005 1.00 . A A . 7 VAL H 1 1
6 2804 1 1 7 VAL HA H 13.386 -5.938 0.737 1.00 . A A . 7 VAL HA 1 1
6 2805 1 1 7 VAL HB H 12.188 -8.052 0.718 1.00 . A A . 7 VAL HB 1 1
6 2806 1 1 7 VAL HG11 H 10.753 -7.517 -1.245 1.00 . A A . 7 VAL HG11 1 1
6 2807 1 1 7 VAL HG12 H 12.138 -7.844 -2.289 1.00 . A A . 7 VAL HG12 1 1
6 2808 1 1 7 VAL HG13 H 11.458 -9.132 -1.294 1.00 . A A . 7 VAL HG13 1 1
6 2809 1 1 7 VAL HG21 H 14.690 -7.896 0.271 1.00 . A A . 7 VAL HG21 1 1
6 2810 1 1 7 VAL HG22 H 13.896 -9.411 -0.160 1.00 . A A . 7 VAL HG22 1 1
6 2811 1 1 7 VAL HG23 H 14.298 -8.238 -1.414 1.00 . A A . 7 VAL HG23 1 1
6 2812 1 1 7 VAL N N 11.478 -5.515 0.069 1.00 . A A . 7 VAL N 1 1
6 2813 1 1 7 VAL O O 14.675 -5.455 -1.392 1.00 . A A . 7 VAL O 1 1
6 2814 1 1 8 HIS C C 13.598 -3.507 -3.608 1.00 . A A . 8 HIS C 1 1
6 2815 1 1 8 HIS CA C 13.222 -4.983 -3.705 1.00 . A A . 8 HIS CA 1 1
6 2816 1 1 8 HIS CB C 12.205 -5.189 -4.828 1.00 . A A . 8 HIS CB 1 1
6 2817 1 1 8 HIS CD2 C 14.117 -5.537 -6.546 1.00 . A A . 8 HIS CD2 1 1
6 2818 1 1 8 HIS CE1 C 12.922 -5.427 -8.381 1.00 . A A . 8 HIS CE1 1 1
6 2819 1 1 8 HIS CG C 12.829 -5.332 -6.182 1.00 . A A . 8 HIS CG 1 1
6 2820 1 1 8 HIS H H 11.723 -5.649 -2.366 1.00 . A A . 8 HIS H 1 1
6 2821 1 1 8 HIS HA H 14.111 -5.554 -3.926 1.00 . A A . 8 HIS HA 1 1
6 2822 1 1 8 HIS HB2 H 11.636 -6.085 -4.629 1.00 . A A . 8 HIS HB2 1 1
6 2823 1 1 8 HIS HB3 H 11.535 -4.342 -4.858 1.00 . A A . 8 HIS HB3 1 1
6 2824 1 1 8 HIS HD1 H 11.140 -5.125 -7.423 1.00 . A A . 8 HIS HD1 1 1
6 2825 1 1 8 HIS HD2 H 14.963 -5.640 -5.881 1.00 . A A . 8 HIS HD2 1 1
6 2826 1 1 8 HIS HE1 H 12.637 -5.422 -9.422 1.00 . A A . 8 HIS HE1 1 1
6 2827 1 1 8 HIS N N 12.683 -5.466 -2.438 1.00 . A A . 8 HIS N 1 1
6 2828 1 1 8 HIS ND1 N 12.107 -5.266 -7.354 1.00 . A A . 8 HIS ND1 1 1
6 2829 1 1 8 HIS NE2 N 14.148 -5.592 -7.918 1.00 . A A . 8 HIS NE2 1 1
6 2830 1 1 8 HIS O O 14.544 -3.053 -4.253 1.00 . A A . 8 HIS O 1 1
6 2831 1 1 9 LEU C C 14.487 -1.105 -2.012 1.00 . A A . 9 LEU C 1 1
6 2832 1 1 9 LEU CA C 13.107 -1.339 -2.617 1.00 . A A . 9 LEU CA 1 1
6 2833 1 1 9 LEU CB C 12.033 -0.718 -1.722 1.00 . A A . 9 LEU CB 1 1
6 2834 1 1 9 LEU CD1 C 11.159 1.490 -0.921 1.00 . A A . 9 LEU CD1 1 1
6 2835 1 1 9 LEU CD2 C 13.047 0.382 0.288 1.00 . A A . 9 LEU CD2 1 1
6 2836 1 1 9 LEU CG C 12.394 0.615 -1.066 1.00 . A A . 9 LEU CG 1 1
6 2837 1 1 9 LEU H H 12.112 -3.181 -2.311 1.00 . A A . 9 LEU H 1 1
6 2838 1 1 9 LEU HA H 13.069 -0.869 -3.589 1.00 . A A . 9 LEU HA 1 1
6 2839 1 1 9 LEU HB2 H 11.151 -0.562 -2.324 1.00 . A A . 9 LEU HB2 1 1
6 2840 1 1 9 LEU HB3 H 11.809 -1.426 -0.937 1.00 . A A . 9 LEU HB3 1 1
6 2841 1 1 9 LEU HD11 H 11.382 2.488 -1.267 1.00 . A A . 9 LEU HD11 1 1
6 2842 1 1 9 LEU HD12 H 10.864 1.527 0.118 1.00 . A A . 9 LEU HD12 1 1
6 2843 1 1 9 LEU HD13 H 10.353 1.076 -1.509 1.00 . A A . 9 LEU HD13 1 1
6 2844 1 1 9 LEU HD21 H 14.093 0.648 0.234 1.00 . A A . 9 LEU HD21 1 1
6 2845 1 1 9 LEU HD22 H 12.955 -0.660 0.558 1.00 . A A . 9 LEU HD22 1 1
6 2846 1 1 9 LEU HD23 H 12.559 0.992 1.033 1.00 . A A . 9 LEU HD23 1 1
6 2847 1 1 9 LEU HG H 13.101 1.138 -1.694 1.00 . A A . 9 LEU HG 1 1
6 2848 1 1 9 LEU N N 12.852 -2.764 -2.799 1.00 . A A . 9 LEU N 1 1
6 2849 1 1 9 LEU O O 15.064 -0.026 -2.150 1.00 . A A . 9 LEU O 1 1
6 2850 1 1 10 THR C C 17.431 -1.950 -1.762 1.00 . A A . 10 THR C 1 1
6 2851 1 1 10 THR CA C 16.326 -2.031 -0.714 1.00 . A A . 10 THR CA 1 1
6 2852 1 1 10 THR CB C 16.596 -3.235 0.208 1.00 . A A . 10 THR CB 1 1
6 2853 1 1 10 THR CG2 C 17.776 -2.959 1.127 1.00 . A A . 10 THR CG2 1 1
6 2854 1 1 10 THR H H 14.505 -2.959 -1.264 1.00 . A A . 10 THR H 1 1
6 2855 1 1 10 THR HA H 16.346 -1.133 -0.114 1.00 . A A . 10 THR HA 1 1
6 2856 1 1 10 THR HB H 16.829 -4.093 -0.405 1.00 . A A . 10 THR HB 1 1
6 2857 1 1 10 THR HG1 H 15.382 -4.468 1.154 1.00 . A A . 10 THR HG1 1 1
6 2858 1 1 10 THR HG21 H 18.232 -3.894 1.419 1.00 . A A . 10 THR HG21 1 1
6 2859 1 1 10 THR HG22 H 17.432 -2.436 2.007 1.00 . A A . 10 THR HG22 1 1
6 2860 1 1 10 THR HG23 H 18.502 -2.352 0.608 1.00 . A A . 10 THR HG23 1 1
6 2861 1 1 10 THR N N 15.013 -2.124 -1.340 1.00 . A A . 10 THR N 1 1
6 2862 1 1 10 THR O O 18.159 -0.960 -1.837 1.00 . A A . 10 THR O 1 1
6 2863 1 1 10 THR OG1 O 15.432 -3.523 0.991 1.00 . A A . 10 THR OG1 1 1
6 2864 1 1 11 LYS C C 18.249 -2.049 -4.727 1.00 . A A . 11 LYS C 1 1
6 2865 1 1 11 LYS CA C 18.565 -3.045 -3.616 1.00 . A A . 11 LYS CA 1 1
6 2866 1 1 11 LYS CB C 18.662 -4.458 -4.197 1.00 . A A . 11 LYS CB 1 1
6 2867 1 1 11 LYS CD C 19.789 -6.689 -3.948 1.00 . A A . 11 LYS CD 1 1
6 2868 1 1 11 LYS CE C 21.174 -6.409 -4.512 1.00 . A A . 11 LYS CE 1 1
6 2869 1 1 11 LYS CG C 19.228 -5.478 -3.223 1.00 . A A . 11 LYS CG 1 1
6 2870 1 1 11 LYS H H 16.940 -3.757 -2.461 1.00 . A A . 11 LYS H 1 1
6 2871 1 1 11 LYS HA H 19.512 -2.782 -3.172 1.00 . A A . 11 LYS HA 1 1
6 2872 1 1 11 LYS HB2 H 17.675 -4.782 -4.492 1.00 . A A . 11 LYS HB2 1 1
6 2873 1 1 11 LYS HB3 H 19.300 -4.432 -5.069 1.00 . A A . 11 LYS HB3 1 1
6 2874 1 1 11 LYS HD2 H 19.855 -7.514 -3.255 1.00 . A A . 11 LYS HD2 1 1
6 2875 1 1 11 LYS HD3 H 19.125 -6.951 -4.760 1.00 . A A . 11 LYS HD3 1 1
6 2876 1 1 11 LYS HE2 H 21.152 -5.464 -5.033 1.00 . A A . 11 LYS HE2 1 1
6 2877 1 1 11 LYS HE3 H 21.876 -6.354 -3.694 1.00 . A A . 11 LYS HE3 1 1
6 2878 1 1 11 LYS HG2 H 20.019 -5.016 -2.651 1.00 . A A . 11 LYS HG2 1 1
6 2879 1 1 11 LYS HG3 H 18.441 -5.801 -2.557 1.00 . A A . 11 LYS HG3 1 1
6 2880 1 1 11 LYS HZ1 H 21.212 -7.300 -6.401 1.00 . A A . 11 LYS HZ1 1 1
6 2881 1 1 11 LYS HZ2 H 21.291 -8.404 -5.122 1.00 . A A . 11 LYS HZ2 1 1
6 2882 1 1 11 LYS HZ3 H 22.650 -7.482 -5.529 1.00 . A A . 11 LYS HZ3 1 1
6 2883 1 1 11 LYS N N 17.550 -2.998 -2.570 1.00 . A A . 11 LYS N 1 1
6 2884 1 1 11 LYS NZ N 21.613 -7.473 -5.457 1.00 . A A . 11 LYS NZ 1 1
6 2885 1 1 11 LYS O O 19.150 -1.543 -5.395 1.00 . A A . 11 LYS O 1 1
6 2886 1 1 12 SER C C 17.048 0.570 -5.662 1.00 . A A . 12 SER C 1 1
6 2887 1 1 12 SER CA C 16.528 -0.836 -5.949 1.00 . A A . 12 SER CA 1 1
6 2888 1 1 12 SER CB C 15.001 -0.818 -6.040 1.00 . A A . 12 SER CB 1 1
6 2889 1 1 12 SER H H 16.291 -2.206 -4.352 1.00 . A A . 12 SER H 1 1
6 2890 1 1 12 SER HA H 16.933 -1.171 -6.892 1.00 . A A . 12 SER HA 1 1
6 2891 1 1 12 SER HB2 H 14.656 -1.761 -6.436 1.00 . A A . 12 SER HB2 1 1
6 2892 1 1 12 SER HB3 H 14.586 -0.668 -5.054 1.00 . A A . 12 SER HB3 1 1
6 2893 1 1 12 SER HG H 14.049 -0.148 -7.616 1.00 . A A . 12 SER HG 1 1
6 2894 1 1 12 SER N N 16.963 -1.770 -4.917 1.00 . A A . 12 SER N 1 1
6 2895 1 1 12 SER O O 17.198 1.386 -6.571 1.00 . A A . 12 SER O 1 1
6 2896 1 1 12 SER OG O 14.552 0.225 -6.888 1.00 . A A . 12 SER OG 1 1
6 2897 1 1 13 GLY C C 17.374 2.557 -2.614 1.00 . A A . 13 GLY C 1 1
6 2898 1 1 13 GLY CA C 17.819 2.153 -4.005 1.00 . A A . 13 GLY CA 1 1
6 2899 1 1 13 GLY H H 17.180 0.156 -3.708 1.00 . A A . 13 GLY H 1 1
6 2900 1 1 13 GLY HA2 H 18.899 2.137 -4.036 1.00 . A A . 13 GLY HA2 1 1
6 2901 1 1 13 GLY HA3 H 17.460 2.886 -4.713 1.00 . A A . 13 GLY HA3 1 1
6 2902 1 1 13 GLY N N 17.320 0.846 -4.390 1.00 . A A . 13 GLY N 1 1
6 2903 1 1 13 GLY O O 16.693 3.569 -2.441 1.00 . A A . 13 GLY O 1 1
6 2904 1 1 14 LEU C C 17.837 3.444 0.175 1.00 . A A . 14 LEU C 1 1
6 2905 1 1 14 LEU CA C 17.391 2.044 -0.234 1.00 . A A . 14 LEU CA 1 1
6 2906 1 1 14 LEU CB C 18.014 1.005 0.699 1.00 . A A . 14 LEU CB 1 1
6 2907 1 1 14 LEU CD1 C 19.908 0.294 2.179 1.00 . A A . 14 LEU CD1 1 1
6 2908 1 1 14 LEU CD2 C 20.357 0.952 -0.192 1.00 . A A . 14 LEU CD2 1 1
6 2909 1 1 14 LEU CG C 19.492 1.205 1.035 1.00 . A A . 14 LEU CG 1 1
6 2910 1 1 14 LEU H H 18.298 0.973 -1.818 1.00 . A A . 14 LEU H 1 1
6 2911 1 1 14 LEU HA H 16.315 1.986 -0.158 1.00 . A A . 14 LEU HA 1 1
6 2912 1 1 14 LEU HB2 H 17.460 1.017 1.625 1.00 . A A . 14 LEU HB2 1 1
6 2913 1 1 14 LEU HB3 H 17.908 0.036 0.231 1.00 . A A . 14 LEU HB3 1 1
6 2914 1 1 14 LEU HD11 H 20.535 -0.498 1.800 1.00 . A A . 14 LEU HD11 1 1
6 2915 1 1 14 LEU HD12 H 19.028 -0.132 2.638 1.00 . A A . 14 LEU HD12 1 1
6 2916 1 1 14 LEU HD13 H 20.455 0.866 2.914 1.00 . A A . 14 LEU HD13 1 1
6 2917 1 1 14 LEU HD21 H 20.170 -0.045 -0.564 1.00 . A A . 14 LEU HD21 1 1
6 2918 1 1 14 LEU HD22 H 21.399 1.046 0.077 1.00 . A A . 14 LEU HD22 1 1
6 2919 1 1 14 LEU HD23 H 20.116 1.674 -0.958 1.00 . A A . 14 LEU HD23 1 1
6 2920 1 1 14 LEU HG H 19.648 2.228 1.349 1.00 . A A . 14 LEU HG 1 1
6 2921 1 1 14 LEU N N 17.757 1.765 -1.619 1.00 . A A . 14 LEU N 1 1
6 2922 1 1 14 LEU O O 17.260 4.052 1.076 1.00 . A A . 14 LEU O 1 1
6 2923 1 1 15 SER C C 18.427 6.361 -0.669 1.00 . A A . 15 SER C 1 1
6 2924 1 1 15 SER CA C 19.393 5.278 -0.200 1.00 . A A . 15 SER CA 1 1
6 2925 1 1 15 SER CB C 20.756 5.471 -0.868 1.00 . A A . 15 SER CB 1 1
6 2926 1 1 15 SER H H 19.286 3.417 -1.203 1.00 . A A . 15 SER H 1 1
6 2927 1 1 15 SER HA H 19.512 5.357 0.870 1.00 . A A . 15 SER HA 1 1
6 2928 1 1 15 SER HB2 H 21.172 6.420 -0.565 1.00 . A A . 15 SER HB2 1 1
6 2929 1 1 15 SER HB3 H 21.419 4.674 -0.563 1.00 . A A . 15 SER HB3 1 1
6 2930 1 1 15 SER HG H 21.443 5.801 -2.673 1.00 . A A . 15 SER HG 1 1
6 2931 1 1 15 SER N N 18.868 3.950 -0.495 1.00 . A A . 15 SER N 1 1
6 2932 1 1 15 SER O O 18.060 7.255 0.094 1.00 . A A . 15 SER O 1 1
6 2933 1 1 15 SER OG O 20.639 5.453 -2.280 1.00 . A A . 15 SER OG 1 1
6 2934 1 1 16 VAL C C 15.702 7.103 -1.897 1.00 . A A . 16 VAL C 1 1
6 2935 1 1 16 VAL CA C 17.093 7.246 -2.503 1.00 . A A . 16 VAL CA 1 1
6 2936 1 1 16 VAL CB C 16.993 7.092 -4.033 1.00 . A A . 16 VAL CB 1 1
6 2937 1 1 16 VAL CG1 C 16.461 5.714 -4.397 1.00 . A A . 16 VAL CG1 1 1
6 2938 1 1 16 VAL CG2 C 16.114 8.185 -4.621 1.00 . A A . 16 VAL CG2 1 1
6 2939 1 1 16 VAL H H 18.346 5.540 -2.490 1.00 . A A . 16 VAL H 1 1
6 2940 1 1 16 VAL HA H 17.471 8.235 -2.286 1.00 . A A . 16 VAL HA 1 1
6 2941 1 1 16 VAL HB H 17.984 7.192 -4.450 1.00 . A A . 16 VAL HB 1 1
6 2942 1 1 16 VAL HG11 H 16.212 5.691 -5.448 1.00 . A A . 16 VAL HG11 1 1
6 2943 1 1 16 VAL HG12 H 17.215 4.970 -4.188 1.00 . A A . 16 VAL HG12 1 1
6 2944 1 1 16 VAL HG13 H 15.576 5.505 -3.814 1.00 . A A . 16 VAL HG13 1 1
6 2945 1 1 16 VAL HG21 H 16.136 9.050 -3.976 1.00 . A A . 16 VAL HG21 1 1
6 2946 1 1 16 VAL HG22 H 16.484 8.457 -5.600 1.00 . A A . 16 VAL HG22 1 1
6 2947 1 1 16 VAL HG23 H 15.100 7.824 -4.708 1.00 . A A . 16 VAL HG23 1 1
6 2948 1 1 16 VAL N N 18.018 6.275 -1.931 1.00 . A A . 16 VAL N 1 1
6 2949 1 1 16 VAL O O 14.923 8.055 -1.875 1.00 . A A . 16 VAL O 1 1
6 2950 1 1 17 ASN C C 13.917 6.454 0.480 1.00 . A A . 17 ASN C 1 1
6 2951 1 1 17 ASN CA C 14.098 5.639 -0.797 1.00 . A A . 17 ASN CA 1 1
6 2952 1 1 17 ASN CB C 13.954 4.148 -0.489 1.00 . A A . 17 ASN CB 1 1
6 2953 1 1 17 ASN CG C 12.848 3.868 0.511 1.00 . A A . 17 ASN CG 1 1
6 2954 1 1 17 ASN H H 16.060 5.187 -1.451 1.00 . A A . 17 ASN H 1 1
6 2955 1 1 17 ASN HA H 13.335 5.927 -1.505 1.00 . A A . 17 ASN HA 1 1
6 2956 1 1 17 ASN HB2 H 13.728 3.618 -1.403 1.00 . A A . 17 ASN HB2 1 1
6 2957 1 1 17 ASN HB3 H 14.883 3.778 -0.083 1.00 . A A . 17 ASN HB3 1 1
6 2958 1 1 17 ASN HD21 H 11.564 4.930 -0.575 1.00 . A A . 17 ASN HD21 1 1
6 2959 1 1 17 ASN HD22 H 10.928 4.233 0.872 1.00 . A A . 17 ASN HD22 1 1
6 2960 1 1 17 ASN N N 15.396 5.907 -1.405 1.00 . A A . 17 ASN N 1 1
6 2961 1 1 17 ASN ND2 N 11.660 4.397 0.242 1.00 . A A . 17 ASN ND2 1 1
6 2962 1 1 17 ASN O O 12.841 6.996 0.735 1.00 . A A . 17 ASN O 1 1
6 2963 1 1 17 ASN OD1 O 13.060 3.185 1.513 1.00 . A A . 17 ASN OD1 1 1
6 2964 1 1 18 TRP C C 14.524 8.733 2.282 1.00 . A A . 18 TRP C 1 1
6 2965 1 1 18 TRP CA C 14.933 7.285 2.529 1.00 . A A . 18 TRP CA 1 1
6 2966 1 1 18 TRP CB C 16.296 7.237 3.222 1.00 . A A . 18 TRP CB 1 1
6 2967 1 1 18 TRP CD1 C 16.636 8.813 5.214 1.00 . A A . 18 TRP CD1 1 1
6 2968 1 1 18 TRP CD2 C 15.763 6.822 5.753 1.00 . A A . 18 TRP CD2 1 1
6 2969 1 1 18 TRP CE2 C 15.898 7.586 6.929 1.00 . A A . 18 TRP CE2 1 1
6 2970 1 1 18 TRP CE3 C 15.234 5.532 5.846 1.00 . A A . 18 TRP CE3 1 1
6 2971 1 1 18 TRP CG C 16.240 7.625 4.668 1.00 . A A . 18 TRP CG 1 1
6 2972 1 1 18 TRP CH2 C 15.008 5.835 8.240 1.00 . A A . 18 TRP CH2 1 1
6 2973 1 1 18 TRP CZ2 C 15.524 7.102 8.179 1.00 . A A . 18 TRP CZ2 1 1
6 2974 1 1 18 TRP CZ3 C 14.863 5.052 7.088 1.00 . A A . 18 TRP CZ3 1 1
6 2975 1 1 18 TRP H H 15.805 6.082 1.020 1.00 . A A . 18 TRP H 1 1
6 2976 1 1 18 TRP HA H 14.197 6.819 3.168 1.00 . A A . 18 TRP HA 1 1
6 2977 1 1 18 TRP HB2 H 16.689 6.234 3.160 1.00 . A A . 18 TRP HB2 1 1
6 2978 1 1 18 TRP HB3 H 16.970 7.916 2.719 1.00 . A A . 18 TRP HB3 1 1
6 2979 1 1 18 TRP HD1 H 17.047 9.635 4.648 1.00 . A A . 18 TRP HD1 1 1
6 2980 1 1 18 TRP HE1 H 16.638 9.533 7.187 1.00 . A A . 18 TRP HE1 1 1
6 2981 1 1 18 TRP HE3 H 15.114 4.913 4.969 1.00 . A A . 18 TRP HE3 1 1
6 2982 1 1 18 TRP HH2 H 14.706 5.420 9.189 1.00 . A A . 18 TRP HH2 1 1
6 2983 1 1 18 TRP HZ2 H 15.629 7.693 9.076 1.00 . A A . 18 TRP HZ2 1 1
6 2984 1 1 18 TRP HZ3 H 14.452 4.057 7.179 1.00 . A A . 18 TRP HZ3 1 1
6 2985 1 1 18 TRP N N 14.975 6.536 1.278 1.00 . A A . 18 TRP N 1 1
6 2986 1 1 18 TRP NE1 N 16.433 8.796 6.573 1.00 . A A . 18 TRP NE1 1 1
6 2987 1 1 18 TRP O O 13.586 9.236 2.899 1.00 . A A . 18 TRP O 1 1
6 2988 1 1 19 GLY C C 13.479 10.983 0.674 1.00 . A A . 19 GLY C 1 1
6 2989 1 1 19 GLY CA C 14.930 10.783 1.066 1.00 . A A . 19 GLY CA 1 1
6 2990 1 1 19 GLY H H 15.972 8.946 0.916 1.00 . A A . 19 GLY H 1 1
6 2991 1 1 19 GLY HA2 H 15.146 11.391 1.931 1.00 . A A . 19 GLY HA2 1 1
6 2992 1 1 19 GLY HA3 H 15.559 11.103 0.248 1.00 . A A . 19 GLY HA3 1 1
6 2993 1 1 19 GLY N N 15.235 9.398 1.377 1.00 . A A . 19 GLY N 1 1
6 2994 1 1 19 GLY O O 12.874 11.999 1.013 1.00 . A A . 19 GLY O 1 1
6 2995 1 1 20 GLU C C 10.579 9.918 0.696 1.00 . A A . 20 GLU C 1 1
6 2996 1 1 20 GLU CA C 11.534 10.089 -0.483 1.00 . A A . 20 GLU CA 1 1
6 2997 1 1 20 GLU CB C 11.251 9.021 -1.541 1.00 . A A . 20 GLU CB 1 1
6 2998 1 1 20 GLU CD C 10.926 8.740 -4.030 1.00 . A A . 20 GLU CD 1 1
6 2999 1 1 20 GLU CG C 11.737 9.397 -2.931 1.00 . A A . 20 GLU CG 1 1
6 3000 1 1 20 GLU H H 13.457 9.227 -0.282 1.00 . A A . 20 GLU H 1 1
6 3001 1 1 20 GLU HA H 11.377 11.064 -0.918 1.00 . A A . 20 GLU HA 1 1
6 3002 1 1 20 GLU HB2 H 11.738 8.103 -1.248 1.00 . A A . 20 GLU HB2 1 1
6 3003 1 1 20 GLU HB3 H 10.185 8.853 -1.589 1.00 . A A . 20 GLU HB3 1 1
6 3004 1 1 20 GLU HG2 H 11.668 10.469 -3.045 1.00 . A A . 20 GLU HG2 1 1
6 3005 1 1 20 GLU HG3 H 12.768 9.092 -3.032 1.00 . A A . 20 GLU HG3 1 1
6 3006 1 1 20 GLU N N 12.922 10.012 -0.043 1.00 . A A . 20 GLU N 1 1
6 3007 1 1 20 GLU O O 9.581 10.629 0.808 1.00 . A A . 20 GLU O 1 1
6 3008 1 1 20 GLU OE1 O 9.739 9.093 -4.185 1.00 . A A . 20 GLU OE1 1 1
6 3009 1 1 20 GLU OE2 O 11.480 7.872 -4.737 1.00 . A A . 20 GLU OE2 1 1
6 3010 1 1 21 ALA C C 10.108 9.876 3.719 1.00 . A A . 21 ALA C 1 1
6 3011 1 1 21 ALA CA C 10.067 8.705 2.742 1.00 . A A . 21 ALA CA 1 1
6 3012 1 1 21 ALA CB C 10.518 7.425 3.429 1.00 . A A . 21 ALA CB 1 1
6 3013 1 1 21 ALA H H 11.703 8.436 1.428 1.00 . A A . 21 ALA H 1 1
6 3014 1 1 21 ALA HA H 9.049 8.566 2.407 1.00 . A A . 21 ALA HA 1 1
6 3015 1 1 21 ALA HB1 H 11.053 7.673 4.335 1.00 . A A . 21 ALA HB1 1 1
6 3016 1 1 21 ALA HB2 H 9.654 6.825 3.674 1.00 . A A . 21 ALA HB2 1 1
6 3017 1 1 21 ALA HB3 H 11.166 6.871 2.768 1.00 . A A . 21 ALA HB3 1 1
6 3018 1 1 21 ALA N N 10.894 8.970 1.572 1.00 . A A . 21 ALA N 1 1
6 3019 1 1 21 ALA O O 9.086 10.259 4.288 1.00 . A A . 21 ALA O 1 1
6 3020 1 1 22 PHE C C 10.522 12.706 4.463 1.00 . A A . 22 PHE C 1 1
6 3021 1 1 22 PHE CA C 11.471 11.565 4.820 1.00 . A A . 22 PHE CA 1 1
6 3022 1 1 22 PHE CB C 12.918 12.060 4.780 1.00 . A A . 22 PHE CB 1 1
6 3023 1 1 22 PHE CD1 C 13.700 11.854 7.156 1.00 . A A . 22 PHE CD1 1 1
6 3024 1 1 22 PHE CD2 C 13.497 14.036 6.215 1.00 . A A . 22 PHE CD2 1 1
6 3025 1 1 22 PHE CE1 C 14.127 12.405 8.349 1.00 . A A . 22 PHE CE1 1 1
6 3026 1 1 22 PHE CE2 C 13.924 14.592 7.406 1.00 . A A . 22 PHE CE2 1 1
6 3027 1 1 22 PHE CG C 13.382 12.662 6.076 1.00 . A A . 22 PHE CG 1 1
6 3028 1 1 22 PHE CZ C 14.238 13.776 8.475 1.00 . A A . 22 PHE CZ 1 1
6 3029 1 1 22 PHE H H 12.074 10.089 3.427 1.00 . A A . 22 PHE H 1 1
6 3030 1 1 22 PHE HA H 11.244 11.222 5.817 1.00 . A A . 22 PHE HA 1 1
6 3031 1 1 22 PHE HB2 H 13.569 11.230 4.549 1.00 . A A . 22 PHE HB2 1 1
6 3032 1 1 22 PHE HB3 H 13.013 12.812 4.011 1.00 . A A . 22 PHE HB3 1 1
6 3033 1 1 22 PHE HD1 H 13.614 10.781 7.058 1.00 . A A . 22 PHE HD1 1 1
6 3034 1 1 22 PHE HD2 H 13.251 14.676 5.380 1.00 . A A . 22 PHE HD2 1 1
6 3035 1 1 22 PHE HE1 H 14.372 11.764 9.183 1.00 . A A . 22 PHE HE1 1 1
6 3036 1 1 22 PHE HE2 H 14.010 15.664 7.501 1.00 . A A . 22 PHE HE2 1 1
6 3037 1 1 22 PHE HZ H 14.572 14.208 9.406 1.00 . A A . 22 PHE HZ 1 1
6 3038 1 1 22 PHE N N 11.296 10.439 3.910 1.00 . A A . 22 PHE N 1 1
6 3039 1 1 22 PHE O O 9.645 13.066 5.248 1.00 . A A . 22 PHE O 1 1
6 3040 1 1 23 SER C C 8.389 14.012 2.919 1.00 . A A . 23 SER C 1 1
6 3041 1 1 23 SER CA C 9.868 14.371 2.813 1.00 . A A . 23 SER CA 1 1
6 3042 1 1 23 SER CB C 10.214 14.733 1.367 1.00 . A A . 23 SER CB 1 1
6 3043 1 1 23 SER H H 11.421 12.937 2.692 1.00 . A A . 23 SER H 1 1
6 3044 1 1 23 SER HA H 10.066 15.224 3.446 1.00 . A A . 23 SER HA 1 1
6 3045 1 1 23 SER HB2 H 9.848 13.961 0.708 1.00 . A A . 23 SER HB2 1 1
6 3046 1 1 23 SER HB3 H 9.747 15.674 1.113 1.00 . A A . 23 SER HB3 1 1
6 3047 1 1 23 SER HG H 11.930 15.628 1.669 1.00 . A A . 23 SER HG 1 1
6 3048 1 1 23 SER N N 10.704 13.269 3.273 1.00 . A A . 23 SER N 1 1
6 3049 1 1 23 SER O O 7.556 14.856 3.249 1.00 . A A . 23 SER O 1 1
6 3050 1 1 23 SER OG O 11.615 14.856 1.194 1.00 . A A . 23 SER OG 1 1
6 3051 1 1 24 ALA C C 6.104 12.496 4.092 1.00 . A A . 24 ALA C 1 1
6 3052 1 1 24 ALA CA C 6.693 12.280 2.702 1.00 . A A . 24 ALA CA 1 1
6 3053 1 1 24 ALA CB C 6.622 10.810 2.319 1.00 . A A . 24 ALA CB 1 1
6 3054 1 1 24 ALA H H 8.779 12.127 2.380 1.00 . A A . 24 ALA H 1 1
6 3055 1 1 24 ALA HA H 6.113 12.843 1.985 1.00 . A A . 24 ALA HA 1 1
6 3056 1 1 24 ALA HB1 H 7.617 10.442 2.117 1.00 . A A . 24 ALA HB1 1 1
6 3057 1 1 24 ALA HB2 H 6.188 10.247 3.132 1.00 . A A . 24 ALA HB2 1 1
6 3058 1 1 24 ALA HB3 H 6.010 10.698 1.436 1.00 . A A . 24 ALA HB3 1 1
6 3059 1 1 24 ALA N N 8.071 12.753 2.637 1.00 . A A . 24 ALA N 1 1
6 3060 1 1 24 ALA O O 4.904 12.723 4.240 1.00 . A A . 24 ALA O 1 1
6 3061 1 1 25 GLY C C 6.312 14.073 6.825 1.00 . A A . 25 GLY C 1 1
6 3062 1 1 25 GLY CA C 6.502 12.611 6.475 1.00 . A A . 25 GLY CA 1 1
6 3063 1 1 25 GLY H H 7.904 12.238 4.932 1.00 . A A . 25 GLY H 1 1
6 3064 1 1 25 GLY HA2 H 5.562 12.095 6.604 1.00 . A A . 25 GLY HA2 1 1
6 3065 1 1 25 GLY HA3 H 7.231 12.184 7.147 1.00 . A A . 25 GLY HA3 1 1
6 3066 1 1 25 GLY N N 6.957 12.422 5.110 1.00 . A A . 25 GLY N 1 1
6 3067 1 1 25 GLY O O 5.340 14.439 7.487 1.00 . A A . 25 GLY O 1 1
6 3068 1 1 26 VAL C C 5.866 16.938 6.140 1.00 . A A . 26 VAL C 1 1
6 3069 1 1 26 VAL CA C 7.173 16.344 6.654 1.00 . A A . 26 VAL CA 1 1
6 3070 1 1 26 VAL CB C 8.353 17.095 6.010 1.00 . A A . 26 VAL CB 1 1
6 3071 1 1 26 VAL CG1 C 8.259 18.585 6.298 1.00 . A A . 26 VAL CG1 1 1
6 3072 1 1 26 VAL CG2 C 9.677 16.531 6.504 1.00 . A A . 26 VAL CG2 1 1
6 3073 1 1 26 VAL H H 7.993 14.561 5.860 1.00 . A A . 26 VAL H 1 1
6 3074 1 1 26 VAL HA H 7.225 16.484 7.724 1.00 . A A . 26 VAL HA 1 1
6 3075 1 1 26 VAL HB H 8.303 16.954 4.940 1.00 . A A . 26 VAL HB 1 1
6 3076 1 1 26 VAL HG11 H 7.792 19.085 5.462 1.00 . A A . 26 VAL HG11 1 1
6 3077 1 1 26 VAL HG12 H 7.669 18.743 7.189 1.00 . A A . 26 VAL HG12 1 1
6 3078 1 1 26 VAL HG13 H 9.251 18.986 6.447 1.00 . A A . 26 VAL HG13 1 1
6 3079 1 1 26 VAL HG21 H 9.487 15.707 7.176 1.00 . A A . 26 VAL HG21 1 1
6 3080 1 1 26 VAL HG22 H 10.256 16.181 5.662 1.00 . A A . 26 VAL HG22 1 1
6 3081 1 1 26 VAL HG23 H 10.226 17.302 7.023 1.00 . A A . 26 VAL HG23 1 1
6 3082 1 1 26 VAL N N 7.242 14.913 6.382 1.00 . A A . 26 VAL N 1 1
6 3083 1 1 26 VAL O O 5.307 17.853 6.746 1.00 . A A . 26 VAL O 1 1
6 3084 1 1 27 HIS C C 2.959 16.636 5.358 1.00 . A A . 27 HIS C 1 1
6 3085 1 1 27 HIS CA C 4.139 16.888 4.425 1.00 . A A . 27 HIS CA 1 1
6 3086 1 1 27 HIS CB C 3.897 16.203 3.080 1.00 . A A . 27 HIS CB 1 1
6 3087 1 1 27 HIS CD2 C 1.686 15.978 1.743 1.00 . A A . 27 HIS CD2 1 1
6 3088 1 1 27 HIS CE1 C 1.164 18.105 1.626 1.00 . A A . 27 HIS CE1 1 1
6 3089 1 1 27 HIS CG C 2.656 16.671 2.384 1.00 . A A . 27 HIS CG 1 1
6 3090 1 1 27 HIS H H 5.873 15.684 4.583 1.00 . A A . 27 HIS H 1 1
6 3091 1 1 27 HIS HA H 4.235 17.951 4.265 1.00 . A A . 27 HIS HA 1 1
6 3092 1 1 27 HIS HB2 H 4.735 16.397 2.428 1.00 . A A . 27 HIS HB2 1 1
6 3093 1 1 27 HIS HB3 H 3.808 15.137 3.237 1.00 . A A . 27 HIS HB3 1 1
6 3094 1 1 27 HIS HD1 H 2.804 18.754 2.662 1.00 . A A . 27 HIS HD1 1 1
6 3095 1 1 27 HIS HD2 H 1.639 14.905 1.617 1.00 . A A . 27 HIS HD2 1 1
6 3096 1 1 27 HIS HE1 H 0.645 19.024 1.402 1.00 . A A . 27 HIS HE1 1 1
6 3097 1 1 27 HIS N N 5.382 16.411 5.020 1.00 . A A . 27 HIS N 1 1
6 3098 1 1 27 HIS ND1 N 2.300 18.000 2.293 1.00 . A A . 27 HIS ND1 1 1
6 3099 1 1 27 HIS NE2 N 0.770 16.892 1.281 1.00 . A A . 27 HIS NE2 1 1
6 3100 1 1 27 HIS O O 2.070 17.478 5.491 1.00 . A A . 27 HIS O 1 1
6 3101 1 1 28 ARG C C 1.937 15.964 8.182 1.00 . A A . 28 ARG C 1 1
6 3102 1 1 28 ARG CA C 1.883 15.110 6.918 1.00 . A A . 28 ARG CA 1 1
6 3103 1 1 28 ARG CB C 1.978 13.628 7.287 1.00 . A A . 28 ARG CB 1 1
6 3104 1 1 28 ARG CD C 0.511 13.183 9.278 1.00 . A A . 28 ARG CD 1 1
6 3105 1 1 28 ARG CG C 0.666 13.036 7.773 1.00 . A A . 28 ARG CG 1 1
6 3106 1 1 28 ARG CZ C 1.172 11.989 11.323 1.00 . A A . 28 ARG CZ 1 1
6 3107 1 1 28 ARG H H 3.692 14.843 5.852 1.00 . A A . 28 ARG H 1 1
6 3108 1 1 28 ARG HA H 0.943 15.287 6.418 1.00 . A A . 28 ARG HA 1 1
6 3109 1 1 28 ARG HB2 H 2.299 13.072 6.418 1.00 . A A . 28 ARG HB2 1 1
6 3110 1 1 28 ARG HB3 H 2.713 13.511 8.070 1.00 . A A . 28 ARG HB3 1 1
6 3111 1 1 28 ARG HD2 H 1.022 14.080 9.593 1.00 . A A . 28 ARG HD2 1 1
6 3112 1 1 28 ARG HD3 H -0.540 13.266 9.512 1.00 . A A . 28 ARG HD3 1 1
6 3113 1 1 28 ARG HE H 1.383 11.280 9.471 1.00 . A A . 28 ARG HE 1 1
6 3114 1 1 28 ARG HG2 H -0.152 13.548 7.287 1.00 . A A . 28 ARG HG2 1 1
6 3115 1 1 28 ARG HG3 H 0.639 11.987 7.517 1.00 . A A . 28 ARG HG3 1 1
6 3116 1 1 28 ARG HH11 H 0.363 13.814 11.629 1.00 . A A . 28 ARG HH11 1 1
6 3117 1 1 28 ARG HH12 H 0.833 12.962 13.062 1.00 . A A . 28 ARG HH12 1 1
6 3118 1 1 28 ARG HH21 H 2.006 10.147 11.350 1.00 . A A . 28 ARG HH21 1 1
6 3119 1 1 28 ARG HH22 H 1.768 10.876 12.902 1.00 . A A . 28 ARG HH22 1 1
6 3120 1 1 28 ARG N N 2.956 15.473 6.000 1.00 . A A . 28 ARG N 1 1
6 3121 1 1 28 ARG NE N 1.069 12.042 10.000 1.00 . A A . 28 ARG NE 1 1
6 3122 1 1 28 ARG NH1 N 0.756 13.005 12.065 1.00 . A A . 28 ARG NH1 1 1
6 3123 1 1 28 ARG NH2 N 1.691 10.916 11.907 1.00 . A A . 28 ARG NH2 1 1
6 3124 1 1 28 ARG O O 0.909 16.438 8.668 1.00 . A A . 28 ARG O 1 1
6 3125 1 1 29 LEU C C 2.861 18.388 9.700 1.00 . A A . 29 LEU C 1 1
6 3126 1 1 29 LEU CA C 3.330 16.952 9.916 1.00 . A A . 29 LEU CA 1 1
6 3127 1 1 29 LEU CB C 4.801 16.942 10.333 1.00 . A A . 29 LEU CB 1 1
6 3128 1 1 29 LEU CD1 C 6.783 15.714 11.255 1.00 . A A . 29 LEU CD1 1 1
6 3129 1 1 29 LEU CD2 C 4.603 15.662 12.480 1.00 . A A . 29 LEU CD2 1 1
6 3130 1 1 29 LEU CG C 5.269 15.712 11.113 1.00 . A A . 29 LEU CG 1 1
6 3131 1 1 29 LEU H H 3.922 15.753 8.277 1.00 . A A . 29 LEU H 1 1
6 3132 1 1 29 LEU HA H 2.738 16.508 10.702 1.00 . A A . 29 LEU HA 1 1
6 3133 1 1 29 LEU HB2 H 5.399 17.013 9.438 1.00 . A A . 29 LEU HB2 1 1
6 3134 1 1 29 LEU HB3 H 4.976 17.812 10.950 1.00 . A A . 29 LEU HB3 1 1
6 3135 1 1 29 LEU HD11 H 7.226 16.164 10.380 1.00 . A A . 29 LEU HD11 1 1
6 3136 1 1 29 LEU HD12 H 7.137 14.699 11.356 1.00 . A A . 29 LEU HD12 1 1
6 3137 1 1 29 LEU HD13 H 7.061 16.281 12.132 1.00 . A A . 29 LEU HD13 1 1
6 3138 1 1 29 LEU HD21 H 4.080 16.590 12.659 1.00 . A A . 29 LEU HD21 1 1
6 3139 1 1 29 LEU HD22 H 5.356 15.520 13.242 1.00 . A A . 29 LEU HD22 1 1
6 3140 1 1 29 LEU HD23 H 3.901 14.842 12.509 1.00 . A A . 29 LEU HD23 1 1
6 3141 1 1 29 LEU HG H 4.987 14.821 10.569 1.00 . A A . 29 LEU HG 1 1
6 3142 1 1 29 LEU N N 3.141 16.156 8.709 1.00 . A A . 29 LEU N 1 1
6 3143 1 1 29 LEU O O 2.440 19.062 10.640 1.00 . A A . 29 LEU O 1 1
6 3144 1 1 30 ALA C C 1.015 20.380 8.327 1.00 . A A . 30 ALA C 1 1
6 3145 1 1 30 ALA CA C 2.515 20.202 8.115 1.00 . A A . 30 ALA CA 1 1
6 3146 1 1 30 ALA CB C 2.889 20.524 6.676 1.00 . A A . 30 ALA CB 1 1
6 3147 1 1 30 ALA H H 3.280 18.263 7.749 1.00 . A A . 30 ALA H 1 1
6 3148 1 1 30 ALA HA H 3.043 20.888 8.761 1.00 . A A . 30 ALA HA 1 1
6 3149 1 1 30 ALA HB1 H 3.897 20.189 6.483 1.00 . A A . 30 ALA HB1 1 1
6 3150 1 1 30 ALA HB2 H 2.207 20.021 6.006 1.00 . A A . 30 ALA HB2 1 1
6 3151 1 1 30 ALA HB3 H 2.827 21.591 6.519 1.00 . A A . 30 ALA HB3 1 1
6 3152 1 1 30 ALA N N 2.935 18.848 8.456 1.00 . A A . 30 ALA N 1 1
6 3153 1 1 30 ALA O O 0.570 21.397 8.857 1.00 . A A . 30 ALA O 1 1
6 3154 1 1 31 ASN C C -1.637 18.948 9.434 1.00 . A A . 31 ASN C 1 1
6 3155 1 1 31 ASN CA C -1.210 19.433 8.052 1.00 . A A . 31 ASN CA 1 1
6 3156 1 1 31 ASN CB C -1.879 18.580 6.971 1.00 . A A . 31 ASN CB 1 1
6 3157 1 1 31 ASN CG C -3.389 18.712 6.984 1.00 . A A . 31 ASN CG 1 1
6 3158 1 1 31 ASN H H 0.654 18.599 7.494 1.00 . A A . 31 ASN H 1 1
6 3159 1 1 31 ASN HA H -1.521 20.459 7.931 1.00 . A A . 31 ASN HA 1 1
6 3160 1 1 31 ASN HB2 H -1.518 18.890 6.002 1.00 . A A . 31 ASN HB2 1 1
6 3161 1 1 31 ASN HB3 H -1.624 17.543 7.131 1.00 . A A . 31 ASN HB3 1 1
6 3162 1 1 31 ASN HD21 H -3.281 20.337 5.843 1.00 . A A . 31 ASN HD21 1 1
6 3163 1 1 31 ASN HD22 H -4.873 19.843 6.298 1.00 . A A . 31 ASN HD22 1 1
6 3164 1 1 31 ASN N N 0.240 19.384 7.909 1.00 . A A . 31 ASN N 1 1
6 3165 1 1 31 ASN ND2 N -3.900 19.734 6.306 1.00 . A A . 31 ASN ND2 1 1
6 3166 1 1 31 ASN O O -2.111 17.824 9.591 1.00 . A A . 31 ASN O 1 1
6 3167 1 1 31 ASN OD1 O -4.089 17.903 7.594 1.00 . A A . 31 ASN OD1 1 1
6 3168 1 1 32 GLY C C -0.932 18.387 12.380 1.00 . A A . 32 GLY C 1 1
6 3169 1 1 32 GLY CA C -1.838 19.449 11.791 1.00 . A A . 32 GLY CA 1 1
6 3170 1 1 32 GLY H H -1.083 20.690 10.251 1.00 . A A . 32 GLY H 1 1
6 3171 1 1 32 GLY HA2 H -1.791 20.332 12.411 1.00 . A A . 32 GLY HA2 1 1
6 3172 1 1 32 GLY HA3 H -2.853 19.078 11.787 1.00 . A A . 32 GLY HA3 1 1
6 3173 1 1 32 GLY N N -1.466 19.807 10.435 1.00 . A A . 32 GLY N 1 1
6 3174 1 1 32 GLY O O -1.370 17.272 12.659 1.00 . A A . 32 GLY O 1 1
6 3175 1 1 33 GLY C C 2.123 18.393 14.238 1.00 . A A . 33 GLY C 1 1
6 3176 1 1 33 GLY CA C 1.289 17.788 13.126 1.00 . A A . 33 GLY CA 1 1
6 3177 1 1 33 GLY H H 0.632 19.636 12.328 1.00 . A A . 33 GLY H 1 1
6 3178 1 1 33 GLY HA2 H 0.750 16.938 13.516 1.00 . A A . 33 GLY HA2 1 1
6 3179 1 1 33 GLY HA3 H 1.949 17.453 12.339 1.00 . A A . 33 GLY HA3 1 1
6 3180 1 1 33 GLY N N 0.338 18.732 12.569 1.00 . A A . 33 GLY N 1 1
6 3181 1 1 33 GLY O O 3.352 18.359 14.190 1.00 . A A . 33 GLY O 1 1
6 3182 1 1 34 ASN C C 2.304 18.575 17.517 1.00 . A A . 34 ASN C 1 1
6 3183 1 1 34 ASN CA C 2.141 19.567 16.370 1.00 . A A . 34 ASN CA 1 1
6 3184 1 1 34 ASN CB C 1.371 20.798 16.852 1.00 . A A . 34 ASN CB 1 1
6 3185 1 1 34 ASN CG C 0.863 21.649 15.704 1.00 . A A . 34 ASN CG 1 1
6 3186 1 1 34 ASN H H 0.474 18.946 15.223 1.00 . A A . 34 ASN H 1 1
6 3187 1 1 34 ASN HA H 3.119 19.875 16.033 1.00 . A A . 34 ASN HA 1 1
6 3188 1 1 34 ASN HB2 H 0.522 20.477 17.439 1.00 . A A . 34 ASN HB2 1 1
6 3189 1 1 34 ASN HB3 H 2.019 21.405 17.466 1.00 . A A . 34 ASN HB3 1 1
6 3190 1 1 34 ASN HD21 H 2.286 22.996 16.040 1.00 . A A . 34 ASN HD21 1 1
6 3191 1 1 34 ASN HD22 H 1.213 23.347 14.732 1.00 . A A . 34 ASN HD22 1 1
6 3192 1 1 34 ASN N N 1.453 18.950 15.242 1.00 . A A . 34 ASN N 1 1
6 3193 1 1 34 ASN ND2 N 1.520 22.778 15.468 1.00 . A A . 34 ASN ND2 1 1
6 3194 1 1 34 ASN O O 1.396 17.801 17.816 1.00 . A A . 34 ASN O 1 1
6 3195 1 1 34 ASN OD1 O -0.109 21.294 15.036 1.00 . A A . 34 ASN OD1 1 1
6 3196 1 1 35 GLY C C 4.696 16.594 18.893 1.00 . A A . 35 GLY C 1 1
6 3197 1 1 35 GLY CA C 3.731 17.702 19.263 1.00 . A A . 35 GLY CA 1 1
6 3198 1 1 35 GLY H H 4.158 19.242 17.874 1.00 . A A . 35 GLY H 1 1
6 3199 1 1 35 GLY HA2 H 4.147 18.268 20.084 1.00 . A A . 35 GLY HA2 1 1
6 3200 1 1 35 GLY HA3 H 2.798 17.260 19.581 1.00 . A A . 35 GLY HA3 1 1
6 3201 1 1 35 GLY N N 3.470 18.604 18.156 1.00 . A A . 35 GLY N 1 1
6 3202 1 1 35 GLY O O 4.773 16.189 17.732 1.00 . A A . 35 GLY O 1 1
6 3203 1 1 36 PHE C C 6.558 14.164 20.896 1.00 . A A . 36 PHE C 1 1
6 3204 1 1 36 PHE CA C 6.404 15.034 19.652 1.00 . A A . 36 PHE CA 1 1
6 3205 1 1 36 PHE CB C 7.759 15.622 19.256 1.00 . A A . 36 PHE CB 1 1
6 3206 1 1 36 PHE CD1 C 7.594 16.033 16.786 1.00 . A A . 36 PHE CD1 1 1
6 3207 1 1 36 PHE CD2 C 7.722 17.917 18.241 1.00 . A A . 36 PHE CD2 1 1
6 3208 1 1 36 PHE CE1 C 7.530 16.877 15.693 1.00 . A A . 36 PHE CE1 1 1
6 3209 1 1 36 PHE CE2 C 7.658 18.766 17.153 1.00 . A A . 36 PHE CE2 1 1
6 3210 1 1 36 PHE CG C 7.690 16.542 18.071 1.00 . A A . 36 PHE CG 1 1
6 3211 1 1 36 PHE CZ C 7.563 18.245 15.877 1.00 . A A . 36 PHE CZ 1 1
6 3212 1 1 36 PHE H H 5.330 16.465 20.785 1.00 . A A . 36 PHE H 1 1
6 3213 1 1 36 PHE HA H 6.036 14.422 18.843 1.00 . A A . 36 PHE HA 1 1
6 3214 1 1 36 PHE HB2 H 8.158 16.183 20.088 1.00 . A A . 36 PHE HB2 1 1
6 3215 1 1 36 PHE HB3 H 8.436 14.816 19.013 1.00 . A A . 36 PHE HB3 1 1
6 3216 1 1 36 PHE HD1 H 7.569 14.962 16.641 1.00 . A A . 36 PHE HD1 1 1
6 3217 1 1 36 PHE HD2 H 7.797 18.326 19.238 1.00 . A A . 36 PHE HD2 1 1
6 3218 1 1 36 PHE HE1 H 7.456 16.466 14.697 1.00 . A A . 36 PHE HE1 1 1
6 3219 1 1 36 PHE HE2 H 7.684 19.835 17.299 1.00 . A A . 36 PHE HE2 1 1
6 3220 1 1 36 PHE HZ H 7.512 18.906 15.025 1.00 . A A . 36 PHE HZ 1 1
6 3221 1 1 36 PHE N N 5.436 16.101 19.880 1.00 . A A . 36 PHE N 1 1
6 3222 1 1 36 PHE O O 6.391 14.636 22.021 1.00 . A A . 36 PHE O 1 1
6 3223 1 1 37 TRP C C 8.146 10.940 21.473 1.00 . A A . 37 TRP C 1 1
6 3224 1 1 37 TRP CA C 7.054 11.956 21.790 1.00 . A A . 37 TRP CA 1 1
6 3225 1 1 37 TRP CB C 5.739 11.233 22.087 1.00 . A A . 37 TRP CB 1 1
6 3226 1 1 37 TRP CD1 C 3.528 12.516 21.902 1.00 . A A . 37 TRP CD1 1 1
6 3227 1 1 37 TRP CD2 C 4.602 12.809 23.846 1.00 . A A . 37 TRP CD2 1 1
6 3228 1 1 37 TRP CE2 C 3.412 13.562 23.872 1.00 . A A . 37 TRP CE2 1 1
6 3229 1 1 37 TRP CE3 C 5.441 12.837 24.962 1.00 . A A . 37 TRP CE3 1 1
6 3230 1 1 37 TRP CG C 4.657 12.147 22.577 1.00 . A A . 37 TRP CG 1 1
6 3231 1 1 37 TRP CH2 C 3.884 14.342 26.051 1.00 . A A . 37 TRP CH2 1 1
6 3232 1 1 37 TRP CZ2 C 3.044 14.333 24.971 1.00 . A A . 37 TRP CZ2 1 1
6 3233 1 1 37 TRP CZ3 C 5.075 13.603 26.052 1.00 . A A . 37 TRP CZ3 1 1
6 3234 1 1 37 TRP H H 6.997 12.575 19.766 1.00 . A A . 37 TRP H 1 1
6 3235 1 1 37 TRP HA H 7.348 12.523 22.661 1.00 . A A . 37 TRP HA 1 1
6 3236 1 1 37 TRP HB2 H 5.387 10.753 21.187 1.00 . A A . 37 TRP HB2 1 1
6 3237 1 1 37 TRP HB3 H 5.913 10.484 22.847 1.00 . A A . 37 TRP HB3 1 1
6 3238 1 1 37 TRP HD1 H 3.278 12.182 20.907 1.00 . A A . 37 TRP HD1 1 1
6 3239 1 1 37 TRP HE1 H 1.920 13.768 22.411 1.00 . A A . 37 TRP HE1 1 1
6 3240 1 1 37 TRP HE3 H 6.363 12.274 24.983 1.00 . A A . 37 TRP HE3 1 1
6 3241 1 1 37 TRP HH2 H 3.638 14.927 26.923 1.00 . A A . 37 TRP HH2 1 1
6 3242 1 1 37 TRP HZ2 H 2.129 14.908 24.985 1.00 . A A . 37 TRP HZ2 1 1
6 3243 1 1 37 TRP HZ3 H 5.711 13.637 26.924 1.00 . A A . 37 TRP HZ3 1 1
6 3244 1 1 37 TRP N N 6.877 12.893 20.686 1.00 . A A . 37 TRP N 1 1
6 3245 1 1 37 TRP NE1 N 2.775 13.367 22.675 1.00 . A A . 37 TRP NE1 1 1
6 3246 1 1 37 TRP O O 8.496 10.732 20.311 1.00 . A A . 37 TRP O 1 1
7 3247 1 1 1 LYS C C 4.711 -0.231 -5.577 1.00 . A A . 1 LYS C 1 1
7 3248 1 1 1 LYS CA C 3.834 0.596 -6.512 1.00 . A A . 1 LYS CA 1 1
7 3249 1 1 1 LYS CB C 4.701 1.269 -7.579 1.00 . A A . 1 LYS CB 1 1
7 3250 1 1 1 LYS CD C 6.102 1.018 -9.649 1.00 . A A . 1 LYS CD 1 1
7 3251 1 1 1 LYS CE C 6.429 0.098 -10.815 1.00 . A A . 1 LYS CE 1 1
7 3252 1 1 1 LYS CG C 5.304 0.295 -8.576 1.00 . A A . 1 LYS CG 1 1
7 3253 1 1 1 LYS H1 H 3.499 2.461 -5.569 1.00 . A A . 1 LYS H1 1 1
7 3254 1 1 1 LYS HA H 3.127 -0.060 -6.997 1.00 . A A . 1 LYS HA 1 1
7 3255 1 1 1 LYS HB2 H 4.096 1.980 -8.122 1.00 . A A . 1 LYS HB2 1 1
7 3256 1 1 1 LYS HB3 H 5.508 1.796 -7.089 1.00 . A A . 1 LYS HB3 1 1
7 3257 1 1 1 LYS HD2 H 5.522 1.853 -10.015 1.00 . A A . 1 LYS HD2 1 1
7 3258 1 1 1 LYS HD3 H 7.024 1.381 -9.217 1.00 . A A . 1 LYS HD3 1 1
7 3259 1 1 1 LYS HE2 H 7.290 -0.499 -10.554 1.00 . A A . 1 LYS HE2 1 1
7 3260 1 1 1 LYS HE3 H 5.583 -0.548 -10.995 1.00 . A A . 1 LYS HE3 1 1
7 3261 1 1 1 LYS HG2 H 5.960 -0.383 -8.052 1.00 . A A . 1 LYS HG2 1 1
7 3262 1 1 1 LYS HG3 H 4.508 -0.263 -9.047 1.00 . A A . 1 LYS HG3 1 1
7 3263 1 1 1 LYS HZ1 H 6.078 0.576 -12.817 1.00 . A A . 1 LYS HZ1 1 1
7 3264 1 1 1 LYS HZ2 H 7.704 0.678 -12.364 1.00 . A A . 1 LYS HZ2 1 1
7 3265 1 1 1 LYS HZ3 H 6.616 1.882 -11.886 1.00 . A A . 1 LYS HZ3 1 1
7 3266 1 1 1 LYS N N 3.079 1.597 -5.768 1.00 . A A . 1 LYS N 1 1
7 3267 1 1 1 LYS NZ N 6.728 0.863 -12.057 1.00 . A A . 1 LYS NZ 1 1
7 3268 1 1 1 LYS O O 5.038 -1.381 -5.872 1.00 . A A . 1 LYS O 1 1
7 3269 1 1 2 TYR C C 5.084 -1.201 -2.550 1.00 . A A . 2 TYR C 1 1
7 3270 1 1 2 TYR CA C 5.925 -0.321 -3.470 1.00 . A A . 2 TYR CA 1 1
7 3271 1 1 2 TYR CB C 6.711 0.698 -2.643 1.00 . A A . 2 TYR CB 1 1
7 3272 1 1 2 TYR CD1 C 8.620 1.468 -4.106 1.00 . A A . 2 TYR CD1 1 1
7 3273 1 1 2 TYR CD2 C 6.864 3.012 -3.642 1.00 . A A . 2 TYR CD2 1 1
7 3274 1 1 2 TYR CE1 C 9.264 2.422 -4.869 1.00 . A A . 2 TYR CE1 1 1
7 3275 1 1 2 TYR CE2 C 7.500 3.972 -4.406 1.00 . A A . 2 TYR CE2 1 1
7 3276 1 1 2 TYR CG C 7.412 1.745 -3.479 1.00 . A A . 2 TYR CG 1 1
7 3277 1 1 2 TYR CZ C 8.700 3.672 -5.017 1.00 . A A . 2 TYR CZ 1 1
7 3278 1 1 2 TYR H H 4.793 1.278 -4.269 1.00 . A A . 2 TYR H 1 1
7 3279 1 1 2 TYR HA H 6.622 -0.946 -4.010 1.00 . A A . 2 TYR HA 1 1
7 3280 1 1 2 TYR HB2 H 6.035 1.206 -1.974 1.00 . A A . 2 TYR HB2 1 1
7 3281 1 1 2 TYR HB3 H 7.461 0.179 -2.064 1.00 . A A . 2 TYR HB3 1 1
7 3282 1 1 2 TYR HD1 H 9.059 0.488 -3.989 1.00 . A A . 2 TYR HD1 1 1
7 3283 1 1 2 TYR HD2 H 5.924 3.243 -3.163 1.00 . A A . 2 TYR HD2 1 1
7 3284 1 1 2 TYR HE1 H 10.203 2.188 -5.348 1.00 . A A . 2 TYR HE1 1 1
7 3285 1 1 2 TYR HE2 H 7.059 4.951 -4.521 1.00 . A A . 2 TYR HE2 1 1
7 3286 1 1 2 TYR HH H 9.209 5.490 -5.381 1.00 . A A . 2 TYR HH 1 1
7 3287 1 1 2 TYR N N 5.086 0.361 -4.449 1.00 . A A . 2 TYR N 1 1
7 3288 1 1 2 TYR O O 4.771 -0.817 -1.423 1.00 . A A . 2 TYR O 1 1
7 3289 1 1 2 TYR OH O 9.337 4.625 -5.778 1.00 . A A . 2 TYR OH 1 1
7 3290 1 1 3 TYR C C 4.803 -4.221 -1.410 1.00 . A A . 3 TYR C 1 1
7 3291 1 1 3 TYR CA C 3.918 -3.316 -2.262 1.00 . A A . 3 TYR CA 1 1
7 3292 1 1 3 TYR CB C 3.046 -4.164 -3.190 1.00 . A A . 3 TYR CB 1 1
7 3293 1 1 3 TYR CD1 C 1.895 -5.975 -1.858 1.00 . A A . 3 TYR CD1 1 1
7 3294 1 1 3 TYR CD2 C 0.614 -4.077 -2.519 1.00 . A A . 3 TYR CD2 1 1
7 3295 1 1 3 TYR CE1 C 0.785 -6.513 -1.236 1.00 . A A . 3 TYR CE1 1 1
7 3296 1 1 3 TYR CE2 C -0.501 -4.607 -1.899 1.00 . A A . 3 TYR CE2 1 1
7 3297 1 1 3 TYR CG C 1.829 -4.750 -2.510 1.00 . A A . 3 TYR CG 1 1
7 3298 1 1 3 TYR CZ C -0.410 -5.826 -1.259 1.00 . A A . 3 TYR CZ 1 1
7 3299 1 1 3 TYR H H 5.005 -2.631 -3.944 1.00 . A A . 3 TYR H 1 1
7 3300 1 1 3 TYR HA H 3.278 -2.740 -1.610 1.00 . A A . 3 TYR HA 1 1
7 3301 1 1 3 TYR HB2 H 2.705 -3.552 -4.010 1.00 . A A . 3 TYR HB2 1 1
7 3302 1 1 3 TYR HB3 H 3.636 -4.982 -3.578 1.00 . A A . 3 TYR HB3 1 1
7 3303 1 1 3 TYR HD1 H 2.833 -6.510 -1.842 1.00 . A A . 3 TYR HD1 1 1
7 3304 1 1 3 TYR HD2 H 0.546 -3.122 -3.021 1.00 . A A . 3 TYR HD2 1 1
7 3305 1 1 3 TYR HE1 H 0.856 -7.467 -0.735 1.00 . A A . 3 TYR HE1 1 1
7 3306 1 1 3 TYR HE2 H -1.438 -4.069 -1.916 1.00 . A A . 3 TYR HE2 1 1
7 3307 1 1 3 TYR HH H -1.239 -6.908 0.096 1.00 . A A . 3 TYR HH 1 1
7 3308 1 1 3 TYR N N 4.724 -2.382 -3.039 1.00 . A A . 3 TYR N 1 1
7 3309 1 1 3 TYR O O 4.910 -5.421 -1.662 1.00 . A A . 3 TYR O 1 1
7 3310 1 1 3 TYR OH O -1.518 -6.358 -0.640 1.00 . A A . 3 TYR OH 1 1
7 3311 1 1 4 GLY C C 6.280 -3.895 1.906 1.00 . A A . 4 GLY C 1 1
7 3312 1 1 4 GLY CA C 6.303 -4.402 0.478 1.00 . A A . 4 GLY CA 1 1
7 3313 1 1 4 GLY H H 5.313 -2.676 -0.244 1.00 . A A . 4 GLY H 1 1
7 3314 1 1 4 GLY HA2 H 5.986 -5.434 0.468 1.00 . A A . 4 GLY HA2 1 1
7 3315 1 1 4 GLY HA3 H 7.315 -4.344 0.104 1.00 . A A . 4 GLY HA3 1 1
7 3316 1 1 4 GLY N N 5.436 -3.636 -0.398 1.00 . A A . 4 GLY N 1 1
7 3317 1 1 4 GLY O O 5.799 -2.795 2.173 1.00 . A A . 4 GLY O 1 1
7 3318 1 1 5 ASN C C 7.859 -3.224 4.482 1.00 . A A . 5 ASN C 1 1
7 3319 1 1 5 ASN CA C 6.835 -4.328 4.236 1.00 . A A . 5 ASN CA 1 1
7 3320 1 1 5 ASN CB C 7.165 -5.547 5.099 1.00 . A A . 5 ASN CB 1 1
7 3321 1 1 5 ASN CG C 6.746 -5.363 6.545 1.00 . A A . 5 ASN CG 1 1
7 3322 1 1 5 ASN H H 7.169 -5.566 2.552 1.00 . A A . 5 ASN H 1 1
7 3323 1 1 5 ASN HA H 5.856 -3.962 4.506 1.00 . A A . 5 ASN HA 1 1
7 3324 1 1 5 ASN HB2 H 6.651 -6.411 4.703 1.00 . A A . 5 ASN HB2 1 1
7 3325 1 1 5 ASN HB3 H 8.230 -5.723 5.072 1.00 . A A . 5 ASN HB3 1 1
7 3326 1 1 5 ASN HD21 H 8.073 -6.724 7.129 1.00 . A A . 5 ASN HD21 1 1
7 3327 1 1 5 ASN HD22 H 7.128 -6.008 8.386 1.00 . A A . 5 ASN HD22 1 1
7 3328 1 1 5 ASN N N 6.800 -4.701 2.827 1.00 . A A . 5 ASN N 1 1
7 3329 1 1 5 ASN ND2 N 7.380 -6.107 7.444 1.00 . A A . 5 ASN ND2 1 1
7 3330 1 1 5 ASN O O 7.622 -2.307 5.267 1.00 . A A . 5 ASN O 1 1
7 3331 1 1 5 ASN OD1 O 5.863 -4.561 6.850 1.00 . A A . 5 ASN OD1 1 1
7 3332 1 1 6 GLY C C 11.416 -2.865 3.624 1.00 . A A . 6 GLY C 1 1
7 3333 1 1 6 GLY CA C 10.041 -2.323 3.962 1.00 . A A . 6 GLY CA 1 1
7 3334 1 1 6 GLY H H 9.132 -4.073 3.191 1.00 . A A . 6 GLY H 1 1
7 3335 1 1 6 GLY HA2 H 9.826 -1.487 3.314 1.00 . A A . 6 GLY HA2 1 1
7 3336 1 1 6 GLY HA3 H 10.044 -1.981 4.986 1.00 . A A . 6 GLY HA3 1 1
7 3337 1 1 6 GLY N N 8.998 -3.320 3.804 1.00 . A A . 6 GLY N 1 1
7 3338 1 1 6 GLY O O 12.337 -2.102 3.332 1.00 . A A . 6 GLY O 1 1
7 3339 1 1 7 VAL C C 13.205 -4.641 1.897 1.00 . A A . 7 VAL C 1 1
7 3340 1 1 7 VAL CA C 12.830 -4.829 3.362 1.00 . A A . 7 VAL CA 1 1
7 3341 1 1 7 VAL CB C 12.788 -6.335 3.681 1.00 . A A . 7 VAL CB 1 1
7 3342 1 1 7 VAL CG1 C 12.627 -6.560 5.177 1.00 . A A . 7 VAL CG1 1 1
7 3343 1 1 7 VAL CG2 C 11.666 -7.012 2.908 1.00 . A A . 7 VAL CG2 1 1
7 3344 1 1 7 VAL H H 10.786 -4.741 3.905 1.00 . A A . 7 VAL H 1 1
7 3345 1 1 7 VAL HA H 13.590 -4.373 3.980 1.00 . A A . 7 VAL HA 1 1
7 3346 1 1 7 VAL HB H 13.725 -6.774 3.373 1.00 . A A . 7 VAL HB 1 1
7 3347 1 1 7 VAL HG11 H 12.874 -5.651 5.706 1.00 . A A . 7 VAL HG11 1 1
7 3348 1 1 7 VAL HG12 H 11.605 -6.837 5.391 1.00 . A A . 7 VAL HG12 1 1
7 3349 1 1 7 VAL HG13 H 13.289 -7.352 5.495 1.00 . A A . 7 VAL HG13 1 1
7 3350 1 1 7 VAL HG21 H 11.908 -7.017 1.855 1.00 . A A . 7 VAL HG21 1 1
7 3351 1 1 7 VAL HG22 H 11.551 -8.028 3.255 1.00 . A A . 7 VAL HG22 1 1
7 3352 1 1 7 VAL HG23 H 10.744 -6.472 3.064 1.00 . A A . 7 VAL HG23 1 1
7 3353 1 1 7 VAL N N 11.557 -4.186 3.666 1.00 . A A . 7 VAL N 1 1
7 3354 1 1 7 VAL O O 14.369 -4.411 1.567 1.00 . A A . 7 VAL O 1 1
7 3355 1 1 8 HIS C C 12.703 -3.118 -0.760 1.00 . A A . 8 HIS C 1 1
7 3356 1 1 8 HIS CA C 12.436 -4.580 -0.413 1.00 . A A . 8 HIS CA 1 1
7 3357 1 1 8 HIS CB C 11.230 -5.092 -1.200 1.00 . A A . 8 HIS CB 1 1
7 3358 1 1 8 HIS CD2 C 12.590 -5.274 -3.401 1.00 . A A . 8 HIS CD2 1 1
7 3359 1 1 8 HIS CE1 C 10.931 -5.075 -4.821 1.00 . A A . 8 HIS CE1 1 1
7 3360 1 1 8 HIS CG C 11.453 -5.128 -2.681 1.00 . A A . 8 HIS CG 1 1
7 3361 1 1 8 HIS H H 11.305 -4.924 1.344 1.00 . A A . 8 HIS H 1 1
7 3362 1 1 8 HIS HA H 13.304 -5.164 -0.679 1.00 . A A . 8 HIS HA 1 1
7 3363 1 1 8 HIS HB2 H 10.996 -6.095 -0.876 1.00 . A A . 8 HIS HB2 1 1
7 3364 1 1 8 HIS HB3 H 10.383 -4.449 -1.007 1.00 . A A . 8 HIS HB3 1 1
7 3365 1 1 8 HIS HD1 H 9.483 -4.886 -3.387 1.00 . A A . 8 HIS HD1 1 1
7 3366 1 1 8 HIS HD2 H 13.589 -5.396 -3.007 1.00 . A A . 8 HIS HD2 1 1
7 3367 1 1 8 HIS HE1 H 10.366 -5.010 -5.739 1.00 . A A . 8 HIS HE1 1 1
7 3368 1 1 8 HIS N N 12.211 -4.740 1.020 1.00 . A A . 8 HIS N 1 1
7 3369 1 1 8 HIS ND1 N 10.432 -5.005 -3.599 1.00 . A A . 8 HIS ND1 1 1
7 3370 1 1 8 HIS NE2 N 12.238 -5.238 -4.728 1.00 . A A . 8 HIS NE2 1 1
7 3371 1 1 8 HIS O O 13.442 -2.817 -1.699 1.00 . A A . 8 HIS O 1 1
7 3372 1 1 9 LEU C C 13.724 -0.372 -0.037 1.00 . A A . 9 LEU C 1 1
7 3373 1 1 9 LEU CA C 12.268 -0.783 -0.227 1.00 . A A . 9 LEU CA 1 1
7 3374 1 1 9 LEU CB C 11.372 0.015 0.721 1.00 . A A . 9 LEU CB 1 1
7 3375 1 1 9 LEU CD1 C 10.521 2.333 1.157 1.00 . A A . 9 LEU CD1 1 1
7 3376 1 1 9 LEU CD2 C 12.714 1.608 2.117 1.00 . A A . 9 LEU CD2 1 1
7 3377 1 1 9 LEU CG C 11.760 1.478 0.938 1.00 . A A . 9 LEU CG 1 1
7 3378 1 1 9 LEU H H 11.520 -2.514 0.733 1.00 . A A . 9 LEU H 1 1
7 3379 1 1 9 LEU HA H 11.977 -0.573 -1.246 1.00 . A A . 9 LEU HA 1 1
7 3380 1 1 9 LEU HB2 H 10.369 -0.005 0.325 1.00 . A A . 9 LEU HB2 1 1
7 3381 1 1 9 LEU HB3 H 11.388 -0.478 1.683 1.00 . A A . 9 LEU HB3 1 1
7 3382 1 1 9 LEU HD11 H 9.722 1.716 1.538 1.00 . A A . 9 LEU HD11 1 1
7 3383 1 1 9 LEU HD12 H 10.219 2.775 0.219 1.00 . A A . 9 LEU HD12 1 1
7 3384 1 1 9 LEU HD13 H 10.744 3.114 1.868 1.00 . A A . 9 LEU HD13 1 1
7 3385 1 1 9 LEU HD21 H 13.691 1.899 1.759 1.00 . A A . 9 LEU HD21 1 1
7 3386 1 1 9 LEU HD22 H 12.787 0.659 2.628 1.00 . A A . 9 LEU HD22 1 1
7 3387 1 1 9 LEU HD23 H 12.343 2.358 2.800 1.00 . A A . 9 LEU HD23 1 1
7 3388 1 1 9 LEU HG H 12.266 1.845 0.056 1.00 . A A . 9 LEU HG 1 1
7 3389 1 1 9 LEU N N 12.097 -2.214 0.001 1.00 . A A . 9 LEU N 1 1
7 3390 1 1 9 LEU O O 14.166 0.651 -0.561 1.00 . A A . 9 LEU O 1 1
7 3391 1 1 10 THR C C 16.709 -1.057 -0.292 1.00 . A A . 10 THR C 1 1
7 3392 1 1 10 THR CA C 15.875 -0.898 0.974 1.00 . A A . 10 THR CA 1 1
7 3393 1 1 10 THR CB C 16.440 -1.825 2.067 1.00 . A A . 10 THR CB 1 1
7 3394 1 1 10 THR CG2 C 17.811 -1.350 2.523 1.00 . A A . 10 THR CG2 1 1
7 3395 1 1 10 THR H H 14.059 -1.978 1.105 1.00 . A A . 10 THR H 1 1
7 3396 1 1 10 THR HA H 15.954 0.122 1.320 1.00 . A A . 10 THR HA 1 1
7 3397 1 1 10 THR HB H 16.537 -2.821 1.658 1.00 . A A . 10 THR HB 1 1
7 3398 1 1 10 THR HG1 H 15.280 -0.971 3.414 1.00 . A A . 10 THR HG1 1 1
7 3399 1 1 10 THR HG21 H 18.464 -2.202 2.647 1.00 . A A . 10 THR HG21 1 1
7 3400 1 1 10 THR HG22 H 17.716 -0.829 3.465 1.00 . A A . 10 THR HG22 1 1
7 3401 1 1 10 THR HG23 H 18.225 -0.684 1.783 1.00 . A A . 10 THR HG23 1 1
7 3402 1 1 10 THR N N 14.468 -1.177 0.715 1.00 . A A . 10 THR N 1 1
7 3403 1 1 10 THR O O 17.319 -0.101 -0.771 1.00 . A A . 10 THR O 1 1
7 3404 1 1 10 THR OG1 O 15.546 -1.865 3.185 1.00 . A A . 10 THR OG1 1 1
7 3405 1 1 11 LYS C C 16.854 -1.878 -3.255 1.00 . A A . 11 LYS C 1 1
7 3406 1 1 11 LYS CA C 17.488 -2.557 -2.045 1.00 . A A . 11 LYS CA 1 1
7 3407 1 1 11 LYS CB C 17.568 -4.067 -2.277 1.00 . A A . 11 LYS CB 1 1
7 3408 1 1 11 LYS CD C 17.853 -4.967 0.050 1.00 . A A . 11 LYS CD 1 1
7 3409 1 1 11 LYS CE C 18.480 -6.125 0.811 1.00 . A A . 11 LYS CE 1 1
7 3410 1 1 11 LYS CG C 18.498 -4.782 -1.313 1.00 . A A . 11 LYS CG 1 1
7 3411 1 1 11 LYS H H 16.223 -2.994 -0.405 1.00 . A A . 11 LYS H 1 1
7 3412 1 1 11 LYS HA H 18.486 -2.168 -1.912 1.00 . A A . 11 LYS HA 1 1
7 3413 1 1 11 LYS HB2 H 16.580 -4.488 -2.171 1.00 . A A . 11 LYS HB2 1 1
7 3414 1 1 11 LYS HB3 H 17.920 -4.246 -3.283 1.00 . A A . 11 LYS HB3 1 1
7 3415 1 1 11 LYS HD2 H 17.981 -4.062 0.625 1.00 . A A . 11 LYS HD2 1 1
7 3416 1 1 11 LYS HD3 H 16.799 -5.164 -0.084 1.00 . A A . 11 LYS HD3 1 1
7 3417 1 1 11 LYS HE2 H 19.522 -6.195 0.540 1.00 . A A . 11 LYS HE2 1 1
7 3418 1 1 11 LYS HE3 H 18.395 -5.931 1.870 1.00 . A A . 11 LYS HE3 1 1
7 3419 1 1 11 LYS HG2 H 18.744 -5.753 -1.717 1.00 . A A . 11 LYS HG2 1 1
7 3420 1 1 11 LYS HG3 H 19.401 -4.199 -1.198 1.00 . A A . 11 LYS HG3 1 1
7 3421 1 1 11 LYS HZ1 H 17.323 -7.780 1.346 1.00 . A A . 11 LYS HZ1 1 1
7 3422 1 1 11 LYS HZ2 H 18.515 -8.121 0.196 1.00 . A A . 11 LYS HZ2 1 1
7 3423 1 1 11 LYS HZ3 H 17.114 -7.288 -0.259 1.00 . A A . 11 LYS HZ3 1 1
7 3424 1 1 11 LYS N N 16.730 -2.271 -0.832 1.00 . A A . 11 LYS N 1 1
7 3425 1 1 11 LYS NZ N 17.811 -7.419 0.501 1.00 . A A . 11 LYS NZ 1 1
7 3426 1 1 11 LYS O O 17.540 -1.537 -4.218 1.00 . A A . 11 LYS O 1 1
7 3427 1 1 12 SER C C 15.270 0.395 -4.480 1.00 . A A . 12 SER C 1 1
7 3428 1 1 12 SER CA C 14.813 -1.048 -4.290 1.00 . A A . 12 SER CA 1 1
7 3429 1 1 12 SER CB C 13.308 -1.087 -4.020 1.00 . A A . 12 SER CB 1 1
7 3430 1 1 12 SER H H 15.048 -1.978 -2.402 1.00 . A A . 12 SER H 1 1
7 3431 1 1 12 SER HA H 15.022 -1.602 -5.194 1.00 . A A . 12 SER HA 1 1
7 3432 1 1 12 SER HB2 H 13.120 -0.791 -2.999 1.00 . A A . 12 SER HB2 1 1
7 3433 1 1 12 SER HB3 H 12.806 -0.404 -4.690 1.00 . A A . 12 SER HB3 1 1
7 3434 1 1 12 SER HG H 12.501 -2.483 -5.133 1.00 . A A . 12 SER HG 1 1
7 3435 1 1 12 SER N N 15.540 -1.684 -3.198 1.00 . A A . 12 SER N 1 1
7 3436 1 1 12 SER O O 15.142 0.961 -5.564 1.00 . A A . 12 SER O 1 1
7 3437 1 1 12 SER OG O 12.786 -2.389 -4.221 1.00 . A A . 12 SER OG 1 1
7 3438 1 1 13 GLY C C 16.114 3.090 -2.166 1.00 . A A . 13 GLY C 1 1
7 3439 1 1 13 GLY CA C 16.273 2.356 -3.483 1.00 . A A . 13 GLY CA 1 1
7 3440 1 1 13 GLY H H 15.881 0.484 -2.575 1.00 . A A . 13 GLY H 1 1
7 3441 1 1 13 GLY HA2 H 17.316 2.356 -3.759 1.00 . A A . 13 GLY HA2 1 1
7 3442 1 1 13 GLY HA3 H 15.710 2.879 -4.242 1.00 . A A . 13 GLY HA3 1 1
7 3443 1 1 13 GLY N N 15.804 0.985 -3.414 1.00 . A A . 13 GLY N 1 1
7 3444 1 1 13 GLY O O 15.413 4.099 -2.089 1.00 . A A . 13 GLY O 1 1
7 3445 1 1 14 LEU C C 17.110 4.660 0.141 1.00 . A A . 14 LEU C 1 1
7 3446 1 1 14 LEU CA C 16.692 3.194 0.197 1.00 . A A . 14 LEU CA 1 1
7 3447 1 1 14 LEU CB C 17.583 2.435 1.182 1.00 . A A . 14 LEU CB 1 1
7 3448 1 1 14 LEU CD1 C 19.804 2.159 2.311 1.00 . A A . 14 LEU CD1 1 1
7 3449 1 1 14 LEU CD2 C 19.672 2.207 -0.186 1.00 . A A . 14 LEU CD2 1 1
7 3450 1 1 14 LEU CG C 19.079 2.743 1.109 1.00 . A A . 14 LEU CG 1 1
7 3451 1 1 14 LEU H H 17.308 1.775 -1.248 1.00 . A A . 14 LEU H 1 1
7 3452 1 1 14 LEU HA H 15.668 3.136 0.532 1.00 . A A . 14 LEU HA 1 1
7 3453 1 1 14 LEU HB2 H 17.246 2.668 2.180 1.00 . A A . 14 LEU HB2 1 1
7 3454 1 1 14 LEU HB3 H 17.453 1.378 0.997 1.00 . A A . 14 LEU HB3 1 1
7 3455 1 1 14 LEU HD11 H 19.107 2.036 3.127 1.00 . A A . 14 LEU HD11 1 1
7 3456 1 1 14 LEU HD12 H 20.598 2.826 2.612 1.00 . A A . 14 LEU HD12 1 1
7 3457 1 1 14 LEU HD13 H 20.222 1.198 2.047 1.00 . A A . 14 LEU HD13 1 1
7 3458 1 1 14 LEU HD21 H 19.490 1.144 -0.251 1.00 . A A . 14 LEU HD21 1 1
7 3459 1 1 14 LEU HD22 H 20.736 2.391 -0.198 1.00 . A A . 14 LEU HD22 1 1
7 3460 1 1 14 LEU HD23 H 19.210 2.703 -1.026 1.00 . A A . 14 LEU HD23 1 1
7 3461 1 1 14 LEU HG H 19.220 3.815 1.124 1.00 . A A . 14 LEU HG 1 1
7 3462 1 1 14 LEU N N 16.765 2.581 -1.126 1.00 . A A . 14 LEU N 1 1
7 3463 1 1 14 LEU O O 16.699 5.464 0.978 1.00 . A A . 14 LEU O 1 1
7 3464 1 1 15 SER C C 17.275 7.280 -1.494 1.00 . A A . 15 SER C 1 1
7 3465 1 1 15 SER CA C 18.401 6.369 -1.014 1.00 . A A . 15 SER CA 1 1
7 3466 1 1 15 SER CB C 19.566 6.413 -2.005 1.00 . A A . 15 SER CB 1 1
7 3467 1 1 15 SER H H 18.219 4.313 -1.486 1.00 . A A . 15 SER H 1 1
7 3468 1 1 15 SER HA H 18.745 6.718 -0.052 1.00 . A A . 15 SER HA 1 1
7 3469 1 1 15 SER HB2 H 19.632 7.400 -2.436 1.00 . A A . 15 SER HB2 1 1
7 3470 1 1 15 SER HB3 H 20.485 6.183 -1.486 1.00 . A A . 15 SER HB3 1 1
7 3471 1 1 15 SER HG H 20.230 5.088 -3.286 1.00 . A A . 15 SER HG 1 1
7 3472 1 1 15 SER N N 17.927 5.000 -0.850 1.00 . A A . 15 SER N 1 1
7 3473 1 1 15 SER O O 17.016 8.329 -0.904 1.00 . A A . 15 SER O 1 1
7 3474 1 1 15 SER OG O 19.383 5.472 -3.049 1.00 . A A . 15 SER OG 1 1
7 3475 1 1 16 VAL C C 14.300 7.635 -2.204 1.00 . A A . 16 VAL C 1 1
7 3476 1 1 16 VAL CA C 15.511 7.650 -3.130 1.00 . A A . 16 VAL CA 1 1
7 3477 1 1 16 VAL CB C 15.093 7.115 -4.513 1.00 . A A . 16 VAL CB 1 1
7 3478 1 1 16 VAL CG1 C 14.599 5.681 -4.404 1.00 . A A . 16 VAL CG1 1 1
7 3479 1 1 16 VAL CG2 C 14.028 8.010 -5.130 1.00 . A A . 16 VAL CG2 1 1
7 3480 1 1 16 VAL H H 16.863 6.027 -2.997 1.00 . A A . 16 VAL H 1 1
7 3481 1 1 16 VAL HA H 15.850 8.669 -3.249 1.00 . A A . 16 VAL HA 1 1
7 3482 1 1 16 VAL HB H 15.960 7.126 -5.157 1.00 . A A . 16 VAL HB 1 1
7 3483 1 1 16 VAL HG11 H 13.875 5.610 -3.605 1.00 . A A . 16 VAL HG11 1 1
7 3484 1 1 16 VAL HG12 H 14.138 5.387 -5.336 1.00 . A A . 16 VAL HG12 1 1
7 3485 1 1 16 VAL HG13 H 15.433 5.028 -4.192 1.00 . A A . 16 VAL HG13 1 1
7 3486 1 1 16 VAL HG21 H 13.055 7.707 -4.773 1.00 . A A . 16 VAL HG21 1 1
7 3487 1 1 16 VAL HG22 H 14.212 9.036 -4.847 1.00 . A A . 16 VAL HG22 1 1
7 3488 1 1 16 VAL HG23 H 14.062 7.921 -6.205 1.00 . A A . 16 VAL HG23 1 1
7 3489 1 1 16 VAL N N 16.610 6.872 -2.570 1.00 . A A . 16 VAL N 1 1
7 3490 1 1 16 VAL O O 13.475 8.547 -2.231 1.00 . A A . 16 VAL O 1 1
7 3491 1 1 17 ASN C C 13.129 7.562 0.603 1.00 . A A . 17 ASN C 1 1
7 3492 1 1 17 ASN CA C 13.089 6.460 -0.451 1.00 . A A . 17 ASN CA 1 1
7 3493 1 1 17 ASN CB C 13.128 5.089 0.228 1.00 . A A . 17 ASN CB 1 1
7 3494 1 1 17 ASN CG C 12.288 5.044 1.489 1.00 . A A . 17 ASN CG 1 1
7 3495 1 1 17 ASN H H 14.889 5.897 -1.411 1.00 . A A . 17 ASN H 1 1
7 3496 1 1 17 ASN HA H 12.171 6.548 -1.012 1.00 . A A . 17 ASN HA 1 1
7 3497 1 1 17 ASN HB2 H 12.752 4.344 -0.458 1.00 . A A . 17 ASN HB2 1 1
7 3498 1 1 17 ASN HB3 H 14.148 4.851 0.487 1.00 . A A . 17 ASN HB3 1 1
7 3499 1 1 17 ASN HD21 H 10.742 5.832 0.518 1.00 . A A . 17 ASN HD21 1 1
7 3500 1 1 17 ASN HD22 H 10.479 5.481 2.189 1.00 . A A . 17 ASN HD22 1 1
7 3501 1 1 17 ASN N N 14.200 6.593 -1.386 1.00 . A A . 17 ASN N 1 1
7 3502 1 1 17 ASN ND2 N 11.044 5.498 1.388 1.00 . A A . 17 ASN ND2 1 1
7 3503 1 1 17 ASN O O 12.092 8.091 1.002 1.00 . A A . 17 ASN O 1 1
7 3504 1 1 17 ASN OD1 O 12.752 4.606 2.542 1.00 . A A . 17 ASN OD1 1 1
7 3505 1 1 18 TRP C C 13.862 10.249 1.609 1.00 . A A . 18 TRP C 1 1
7 3506 1 1 18 TRP CA C 14.509 8.943 2.056 1.00 . A A . 18 TRP CA 1 1
7 3507 1 1 18 TRP CB C 15.996 9.165 2.335 1.00 . A A . 18 TRP CB 1 1
7 3508 1 1 18 TRP CD1 C 15.860 10.122 4.709 1.00 . A A . 18 TRP CD1 1 1
7 3509 1 1 18 TRP CD2 C 16.962 11.421 3.254 1.00 . A A . 18 TRP CD2 1 1
7 3510 1 1 18 TRP CE2 C 16.959 12.056 4.511 1.00 . A A . 18 TRP CE2 1 1
7 3511 1 1 18 TRP CE3 C 17.599 12.051 2.182 1.00 . A A . 18 TRP CE3 1 1
7 3512 1 1 18 TRP CG C 16.254 10.185 3.403 1.00 . A A . 18 TRP CG 1 1
7 3513 1 1 18 TRP CH2 C 18.184 13.885 3.655 1.00 . A A . 18 TRP CH2 1 1
7 3514 1 1 18 TRP CZ2 C 17.568 13.290 4.722 1.00 . A A . 18 TRP CZ2 1 1
7 3515 1 1 18 TRP CZ3 C 18.203 13.276 2.393 1.00 . A A . 18 TRP CZ3 1 1
7 3516 1 1 18 TRP H H 15.123 7.444 0.692 1.00 . A A . 18 TRP H 1 1
7 3517 1 1 18 TRP HA H 14.027 8.609 2.964 1.00 . A A . 18 TRP HA 1 1
7 3518 1 1 18 TRP HB2 H 16.440 8.233 2.650 1.00 . A A . 18 TRP HB2 1 1
7 3519 1 1 18 TRP HB3 H 16.478 9.501 1.428 1.00 . A A . 18 TRP HB3 1 1
7 3520 1 1 18 TRP HD1 H 15.299 9.305 5.136 1.00 . A A . 18 TRP HD1 1 1
7 3521 1 1 18 TRP HE1 H 16.121 11.432 6.330 1.00 . A A . 18 TRP HE1 1 1
7 3522 1 1 18 TRP HE3 H 17.624 11.598 1.202 1.00 . A A . 18 TRP HE3 1 1
7 3523 1 1 18 TRP HH2 H 18.668 14.842 3.774 1.00 . A A . 18 TRP HH2 1 1
7 3524 1 1 18 TRP HZ2 H 17.563 13.772 5.689 1.00 . A A . 18 TRP HZ2 1 1
7 3525 1 1 18 TRP HZ3 H 18.700 13.779 1.577 1.00 . A A . 18 TRP HZ3 1 1
7 3526 1 1 18 TRP N N 14.333 7.903 1.049 1.00 . A A . 18 TRP N 1 1
7 3527 1 1 18 TRP NE1 N 16.280 11.245 5.381 1.00 . A A . 18 TRP NE1 1 1
7 3528 1 1 18 TRP O O 13.047 10.827 2.327 1.00 . A A . 18 TRP O 1 1
7 3529 1 1 19 GLY C C 12.159 11.949 -0.094 1.00 . A A . 19 GLY C 1 1
7 3530 1 1 19 GLY CA C 13.675 11.944 -0.106 1.00 . A A . 19 GLY CA 1 1
7 3531 1 1 19 GLY H H 14.884 10.205 -0.112 1.00 . A A . 19 GLY H 1 1
7 3532 1 1 19 GLY HA2 H 14.032 12.768 0.494 1.00 . A A . 19 GLY HA2 1 1
7 3533 1 1 19 GLY HA3 H 14.016 12.077 -1.122 1.00 . A A . 19 GLY HA3 1 1
7 3534 1 1 19 GLY N N 14.230 10.709 0.417 1.00 . A A . 19 GLY N 1 1
7 3535 1 1 19 GLY O O 11.538 12.984 0.145 1.00 . A A . 19 GLY O 1 1
7 3536 1 1 20 GLU C C 9.537 10.749 1.037 1.00 . A A . 20 GLU C 1 1
7 3537 1 1 20 GLU CA C 10.110 10.667 -0.375 1.00 . A A . 20 GLU CA 1 1
7 3538 1 1 20 GLU CB C 9.697 9.347 -1.029 1.00 . A A . 20 GLU CB 1 1
7 3539 1 1 20 GLU CD C 8.904 10.522 -3.120 1.00 . A A . 20 GLU CD 1 1
7 3540 1 1 20 GLU CG C 9.727 9.384 -2.548 1.00 . A A . 20 GLU CG 1 1
7 3541 1 1 20 GLU H H 12.113 10.000 -0.538 1.00 . A A . 20 GLU H 1 1
7 3542 1 1 20 GLU HA H 9.716 11.485 -0.959 1.00 . A A . 20 GLU HA 1 1
7 3543 1 1 20 GLU HB2 H 10.367 8.568 -0.695 1.00 . A A . 20 GLU HB2 1 1
7 3544 1 1 20 GLU HB3 H 8.693 9.103 -0.716 1.00 . A A . 20 GLU HB3 1 1
7 3545 1 1 20 GLU HG2 H 10.750 9.503 -2.872 1.00 . A A . 20 GLU HG2 1 1
7 3546 1 1 20 GLU HG3 H 9.336 8.451 -2.926 1.00 . A A . 20 GLU HG3 1 1
7 3547 1 1 20 GLU N N 11.563 10.790 -0.355 1.00 . A A . 20 GLU N 1 1
7 3548 1 1 20 GLU O O 8.585 11.487 1.290 1.00 . A A . 20 GLU O 1 1
7 3549 1 1 20 GLU OE1 O 7.659 10.421 -3.104 1.00 . A A . 20 GLU OE1 1 1
7 3550 1 1 20 GLU OE2 O 9.505 11.514 -3.582 1.00 . A A . 20 GLU OE2 1 1
7 3551 1 1 21 ALA C C 9.847 11.341 3.985 1.00 . A A . 21 ALA C 1 1
7 3552 1 1 21 ALA CA C 9.673 9.971 3.338 1.00 . A A . 21 ALA CA 1 1
7 3553 1 1 21 ALA CB C 10.428 8.913 4.128 1.00 . A A . 21 ALA CB 1 1
7 3554 1 1 21 ALA H H 10.878 9.418 1.689 1.00 . A A . 21 ALA H 1 1
7 3555 1 1 21 ALA HA H 8.624 9.711 3.346 1.00 . A A . 21 ALA HA 1 1
7 3556 1 1 21 ALA HB1 H 11.177 9.390 4.744 1.00 . A A . 21 ALA HB1 1 1
7 3557 1 1 21 ALA HB2 H 9.736 8.371 4.757 1.00 . A A . 21 ALA HB2 1 1
7 3558 1 1 21 ALA HB3 H 10.907 8.227 3.445 1.00 . A A . 21 ALA HB3 1 1
7 3559 1 1 21 ALA N N 10.123 9.985 1.952 1.00 . A A . 21 ALA N 1 1
7 3560 1 1 21 ALA O O 9.018 11.769 4.789 1.00 . A A . 21 ALA O 1 1
7 3561 1 1 22 PHE C C 10.032 14.289 3.962 1.00 . A A . 22 PHE C 1 1
7 3562 1 1 22 PHE CA C 11.213 13.346 4.178 1.00 . A A . 22 PHE CA 1 1
7 3563 1 1 22 PHE CB C 12.471 13.930 3.532 1.00 . A A . 22 PHE CB 1 1
7 3564 1 1 22 PHE CD1 C 12.430 16.394 4.005 1.00 . A A . 22 PHE CD1 1 1
7 3565 1 1 22 PHE CD2 C 14.052 15.053 5.125 1.00 . A A . 22 PHE CD2 1 1
7 3566 1 1 22 PHE CE1 C 12.908 17.519 4.650 1.00 . A A . 22 PHE CE1 1 1
7 3567 1 1 22 PHE CE2 C 14.535 16.174 5.774 1.00 . A A . 22 PHE CE2 1 1
7 3568 1 1 22 PHE CG C 12.994 15.150 4.235 1.00 . A A . 22 PHE CG 1 1
7 3569 1 1 22 PHE CZ C 13.963 17.409 5.535 1.00 . A A . 22 PHE CZ 1 1
7 3570 1 1 22 PHE H H 11.553 11.631 2.985 1.00 . A A . 22 PHE H 1 1
7 3571 1 1 22 PHE HA H 11.381 13.236 5.238 1.00 . A A . 22 PHE HA 1 1
7 3572 1 1 22 PHE HB2 H 13.251 13.184 3.540 1.00 . A A . 22 PHE HB2 1 1
7 3573 1 1 22 PHE HB3 H 12.249 14.203 2.512 1.00 . A A . 22 PHE HB3 1 1
7 3574 1 1 22 PHE HD1 H 11.604 16.482 3.312 1.00 . A A . 22 PHE HD1 1 1
7 3575 1 1 22 PHE HD2 H 14.500 14.089 5.312 1.00 . A A . 22 PHE HD2 1 1
7 3576 1 1 22 PHE HE1 H 12.459 18.483 4.461 1.00 . A A . 22 PHE HE1 1 1
7 3577 1 1 22 PHE HE2 H 15.359 16.085 6.465 1.00 . A A . 22 PHE HE2 1 1
7 3578 1 1 22 PHE HZ H 14.338 18.286 6.040 1.00 . A A . 22 PHE HZ 1 1
7 3579 1 1 22 PHE N N 10.929 12.025 3.630 1.00 . A A . 22 PHE N 1 1
7 3580 1 1 22 PHE O O 9.475 14.831 4.916 1.00 . A A . 22 PHE O 1 1
7 3581 1 1 23 SER C C 7.299 14.996 3.158 1.00 . A A . 23 SER C 1 1
7 3582 1 1 23 SER CA C 8.547 15.360 2.359 1.00 . A A . 23 SER CA 1 1
7 3583 1 1 23 SER CB C 8.248 15.279 0.860 1.00 . A A . 23 SER CB 1 1
7 3584 1 1 23 SER H H 10.142 14.019 1.984 1.00 . A A . 23 SER H 1 1
7 3585 1 1 23 SER HA H 8.837 16.370 2.605 1.00 . A A . 23 SER HA 1 1
7 3586 1 1 23 SER HB2 H 9.164 15.088 0.323 1.00 . A A . 23 SER HB2 1 1
7 3587 1 1 23 SER HB3 H 7.549 14.476 0.678 1.00 . A A . 23 SER HB3 1 1
7 3588 1 1 23 SER HG H 8.389 17.095 0.139 1.00 . A A . 23 SER HG 1 1
7 3589 1 1 23 SER N N 9.658 14.480 2.701 1.00 . A A . 23 SER N 1 1
7 3590 1 1 23 SER O O 6.546 15.871 3.585 1.00 . A A . 23 SER O 1 1
7 3591 1 1 23 SER OG O 7.685 16.490 0.387 1.00 . A A . 23 SER OG 1 1
7 3592 1 1 24 ALA C C 5.949 13.748 5.536 1.00 . A A . 24 ALA C 1 1
7 3593 1 1 24 ALA CA C 5.934 13.219 4.105 1.00 . A A . 24 ALA CA 1 1
7 3594 1 1 24 ALA CB C 5.899 11.698 4.104 1.00 . A A . 24 ALA CB 1 1
7 3595 1 1 24 ALA H H 7.725 13.050 2.991 1.00 . A A . 24 ALA H 1 1
7 3596 1 1 24 ALA HA H 5.042 13.575 3.610 1.00 . A A . 24 ALA HA 1 1
7 3597 1 1 24 ALA HB1 H 6.811 11.319 3.664 1.00 . A A . 24 ALA HB1 1 1
7 3598 1 1 24 ALA HB2 H 5.812 11.339 5.118 1.00 . A A . 24 ALA HB2 1 1
7 3599 1 1 24 ALA HB3 H 5.053 11.358 3.526 1.00 . A A . 24 ALA HB3 1 1
7 3600 1 1 24 ALA N N 7.088 13.699 3.356 1.00 . A A . 24 ALA N 1 1
7 3601 1 1 24 ALA O O 4.922 14.177 6.060 1.00 . A A . 24 ALA O 1 1
7 3602 1 1 25 GLY C C 6.809 15.635 7.678 1.00 . A A . 25 GLY C 1 1
7 3603 1 1 25 GLY CA C 7.247 14.192 7.527 1.00 . A A . 25 GLY CA 1 1
7 3604 1 1 25 GLY H H 7.907 13.361 5.694 1.00 . A A . 25 GLY H 1 1
7 3605 1 1 25 GLY HA2 H 6.641 13.573 8.171 1.00 . A A . 25 GLY HA2 1 1
7 3606 1 1 25 GLY HA3 H 8.280 14.108 7.832 1.00 . A A . 25 GLY HA3 1 1
7 3607 1 1 25 GLY N N 7.121 13.714 6.162 1.00 . A A . 25 GLY N 1 1
7 3608 1 1 25 GLY O O 6.006 15.959 8.553 1.00 . A A . 25 GLY O 1 1
7 3609 1 1 26 VAL C C 5.494 18.130 6.732 1.00 . A A . 26 VAL C 1 1
7 3610 1 1 26 VAL CA C 6.998 17.922 6.868 1.00 . A A . 26 VAL CA 1 1
7 3611 1 1 26 VAL CB C 7.716 18.706 5.753 1.00 . A A . 26 VAL CB 1 1
7 3612 1 1 26 VAL CG1 C 7.353 20.182 5.819 1.00 . A A . 26 VAL CG1 1 1
7 3613 1 1 26 VAL CG2 C 9.222 18.514 5.852 1.00 . A A . 26 VAL CG2 1 1
7 3614 1 1 26 VAL H H 7.973 16.187 6.149 1.00 . A A . 26 VAL H 1 1
7 3615 1 1 26 VAL HA H 7.322 18.315 7.821 1.00 . A A . 26 VAL HA 1 1
7 3616 1 1 26 VAL HB H 7.387 18.320 4.800 1.00 . A A . 26 VAL HB 1 1
7 3617 1 1 26 VAL HG11 H 6.550 20.386 5.126 1.00 . A A . 26 VAL HG11 1 1
7 3618 1 1 26 VAL HG12 H 7.038 20.431 6.822 1.00 . A A . 26 VAL HG12 1 1
7 3619 1 1 26 VAL HG13 H 8.215 20.776 5.554 1.00 . A A . 26 VAL HG13 1 1
7 3620 1 1 26 VAL HG21 H 9.457 17.465 5.751 1.00 . A A . 26 VAL HG21 1 1
7 3621 1 1 26 VAL HG22 H 9.709 19.069 5.064 1.00 . A A . 26 VAL HG22 1 1
7 3622 1 1 26 VAL HG23 H 9.568 18.871 6.810 1.00 . A A . 26 VAL HG23 1 1
7 3623 1 1 26 VAL N N 7.339 16.505 6.825 1.00 . A A . 26 VAL N 1 1
7 3624 1 1 26 VAL O O 4.916 19.004 7.379 1.00 . A A . 26 VAL O 1 1
7 3625 1 1 27 HIS C C 2.657 17.084 6.943 1.00 . A A . 27 HIS C 1 1
7 3626 1 1 27 HIS CA C 3.425 17.415 5.666 1.00 . A A . 27 HIS CA 1 1
7 3627 1 1 27 HIS CB C 2.997 16.473 4.541 1.00 . A A . 27 HIS CB 1 1
7 3628 1 1 27 HIS CD2 C 3.839 16.226 2.100 1.00 . A A . 27 HIS CD2 1 1
7 3629 1 1 27 HIS CE1 C 3.886 18.350 1.561 1.00 . A A . 27 HIS CE1 1 1
7 3630 1 1 27 HIS CG C 3.428 16.929 3.181 1.00 . A A . 27 HIS CG 1 1
7 3631 1 1 27 HIS H H 5.379 16.644 5.400 1.00 . A A . 27 HIS H 1 1
7 3632 1 1 27 HIS HA H 3.199 18.431 5.379 1.00 . A A . 27 HIS HA 1 1
7 3633 1 1 27 HIS HB2 H 3.427 15.497 4.715 1.00 . A A . 27 HIS HB2 1 1
7 3634 1 1 27 HIS HB3 H 1.920 16.391 4.539 1.00 . A A . 27 HIS HB3 1 1
7 3635 1 1 27 HIS HD1 H 3.229 19.017 3.380 1.00 . A A . 27 HIS HD1 1 1
7 3636 1 1 27 HIS HD2 H 3.931 15.151 2.031 1.00 . A A . 27 HIS HD2 1 1
7 3637 1 1 27 HIS HE1 H 4.016 19.266 1.005 1.00 . A A . 27 HIS HE1 1 1
7 3638 1 1 27 HIS N N 4.864 17.321 5.887 1.00 . A A . 27 HIS N 1 1
7 3639 1 1 27 HIS ND1 N 3.470 18.257 2.811 1.00 . A A . 27 HIS ND1 1 1
7 3640 1 1 27 HIS NE2 N 4.118 17.132 1.107 1.00 . A A . 27 HIS NE2 1 1
7 3641 1 1 27 HIS O O 1.672 17.744 7.275 1.00 . A A . 27 HIS O 1 1
7 3642 1 1 28 ARG C C 2.618 16.707 9.971 1.00 . A A . 28 ARG C 1 1
7 3643 1 1 28 ARG CA C 2.469 15.639 8.892 1.00 . A A . 28 ARG CA 1 1
7 3644 1 1 28 ARG CB C 3.066 14.318 9.381 1.00 . A A . 28 ARG CB 1 1
7 3645 1 1 28 ARG CD C 0.942 13.272 10.223 1.00 . A A . 28 ARG CD 1 1
7 3646 1 1 28 ARG CG C 2.346 13.732 10.584 1.00 . A A . 28 ARG CG 1 1
7 3647 1 1 28 ARG CZ C -0.825 11.900 11.242 1.00 . A A . 28 ARG CZ 1 1
7 3648 1 1 28 ARG H H 3.904 15.571 7.337 1.00 . A A . 28 ARG H 1 1
7 3649 1 1 28 ARG HA H 1.419 15.495 8.687 1.00 . A A . 28 ARG HA 1 1
7 3650 1 1 28 ARG HB2 H 3.023 13.597 8.577 1.00 . A A . 28 ARG HB2 1 1
7 3651 1 1 28 ARG HB3 H 4.099 14.482 9.651 1.00 . A A . 28 ARG HB3 1 1
7 3652 1 1 28 ARG HD2 H 0.372 14.126 9.888 1.00 . A A . 28 ARG HD2 1 1
7 3653 1 1 28 ARG HD3 H 1.010 12.549 9.423 1.00 . A A . 28 ARG HD3 1 1
7 3654 1 1 28 ARG HE H 0.624 12.825 12.252 1.00 . A A . 28 ARG HE 1 1
7 3655 1 1 28 ARG HG2 H 2.907 12.886 10.951 1.00 . A A . 28 ARG HG2 1 1
7 3656 1 1 28 ARG HG3 H 2.281 14.486 11.355 1.00 . A A . 28 ARG HG3 1 1
7 3657 1 1 28 ARG HH11 H -0.919 12.049 9.229 1.00 . A A . 28 ARG HH11 1 1
7 3658 1 1 28 ARG HH12 H -2.159 11.085 9.960 1.00 . A A . 28 ARG HH12 1 1
7 3659 1 1 28 ARG HH21 H -1.004 11.558 13.226 1.00 . A A . 28 ARG HH21 1 1
7 3660 1 1 28 ARG HH22 H -2.207 10.807 12.233 1.00 . A A . 28 ARG HH22 1 1
7 3661 1 1 28 ARG N N 3.114 16.058 7.653 1.00 . A A . 28 ARG N 1 1
7 3662 1 1 28 ARG NE N 0.258 12.660 11.359 1.00 . A A . 28 ARG NE 1 1
7 3663 1 1 28 ARG NH1 N -1.344 11.659 10.045 1.00 . A A . 28 ARG NH1 1 1
7 3664 1 1 28 ARG NH2 N -1.392 11.379 12.322 1.00 . A A . 28 ARG NH2 1 1
7 3665 1 1 28 ARG O O 1.655 17.047 10.660 1.00 . A A . 28 ARG O 1 1
7 3666 1 1 29 LEU C C 3.355 19.549 10.784 1.00 . A A . 29 LEU C 1 1
7 3667 1 1 29 LEU CA C 4.106 18.261 11.109 1.00 . A A . 29 LEU CA 1 1
7 3668 1 1 29 LEU CB C 5.609 18.539 11.182 1.00 . A A . 29 LEU CB 1 1
7 3669 1 1 29 LEU CD1 C 7.894 17.914 12.001 1.00 . A A . 29 LEU CD1 1 1
7 3670 1 1 29 LEU CD2 C 5.976 18.002 13.604 1.00 . A A . 29 LEU CD2 1 1
7 3671 1 1 29 LEU CG C 6.400 17.688 12.176 1.00 . A A . 29 LEU CG 1 1
7 3672 1 1 29 LEU H H 4.557 16.921 9.536 1.00 . A A . 29 LEU H 1 1
7 3673 1 1 29 LEU HA H 3.769 17.894 12.067 1.00 . A A . 29 LEU HA 1 1
7 3674 1 1 29 LEU HB2 H 6.024 18.372 10.201 1.00 . A A . 29 LEU HB2 1 1
7 3675 1 1 29 LEU HB3 H 5.740 19.576 11.455 1.00 . A A . 29 LEU HB3 1 1
7 3676 1 1 29 LEU HD11 H 8.268 18.503 12.824 1.00 . A A . 29 LEU HD11 1 1
7 3677 1 1 29 LEU HD12 H 8.072 18.437 11.073 1.00 . A A . 29 LEU HD12 1 1
7 3678 1 1 29 LEU HD13 H 8.402 16.961 11.979 1.00 . A A . 29 LEU HD13 1 1
7 3679 1 1 29 LEU HD21 H 6.838 17.959 14.253 1.00 . A A . 29 LEU HD21 1 1
7 3680 1 1 29 LEU HD22 H 5.244 17.277 13.929 1.00 . A A . 29 LEU HD22 1 1
7 3681 1 1 29 LEU HD23 H 5.545 18.992 13.642 1.00 . A A . 29 LEU HD23 1 1
7 3682 1 1 29 LEU HG H 6.197 16.643 11.988 1.00 . A A . 29 LEU HG 1 1
7 3683 1 1 29 LEU N N 3.830 17.232 10.113 1.00 . A A . 29 LEU N 1 1
7 3684 1 1 29 LEU O O 2.999 20.314 11.679 1.00 . A A . 29 LEU O 1 1
7 3685 1 1 30 ALA C C 0.981 20.996 9.601 1.00 . A A . 30 ALA C 1 1
7 3686 1 1 30 ALA CA C 2.404 20.971 9.054 1.00 . A A . 30 ALA CA 1 1
7 3687 1 1 30 ALA CB C 2.388 21.042 7.534 1.00 . A A . 30 ALA CB 1 1
7 3688 1 1 30 ALA H H 3.425 19.132 8.830 1.00 . A A . 30 ALA H 1 1
7 3689 1 1 30 ALA HA H 2.936 21.835 9.425 1.00 . A A . 30 ALA HA 1 1
7 3690 1 1 30 ALA HB1 H 3.336 20.696 7.149 1.00 . A A . 30 ALA HB1 1 1
7 3691 1 1 30 ALA HB2 H 1.594 20.418 7.153 1.00 . A A . 30 ALA HB2 1 1
7 3692 1 1 30 ALA HB3 H 2.224 22.063 7.224 1.00 . A A . 30 ALA HB3 1 1
7 3693 1 1 30 ALA N N 3.116 19.779 9.497 1.00 . A A . 30 ALA N 1 1
7 3694 1 1 30 ALA O O 0.457 22.053 9.948 1.00 . A A . 30 ALA O 1 1
7 3695 1 1 31 ASN C C -1.014 19.609 11.702 1.00 . A A . 31 ASN C 1 1
7 3696 1 1 31 ASN CA C -1.004 19.710 10.180 1.00 . A A . 31 ASN CA 1 1
7 3697 1 1 31 ASN CB C -1.695 18.488 9.572 1.00 . A A . 31 ASN CB 1 1
7 3698 1 1 31 ASN CG C -3.024 18.185 10.237 1.00 . A A . 31 ASN CG 1 1
7 3699 1 1 31 ASN H H 0.830 19.013 9.384 1.00 . A A . 31 ASN H 1 1
7 3700 1 1 31 ASN HA H -1.540 20.600 9.886 1.00 . A A . 31 ASN HA 1 1
7 3701 1 1 31 ASN HB2 H -1.873 18.668 8.522 1.00 . A A . 31 ASN HB2 1 1
7 3702 1 1 31 ASN HB3 H -1.054 17.627 9.682 1.00 . A A . 31 ASN HB3 1 1
7 3703 1 1 31 ASN HD21 H -3.709 19.986 9.744 1.00 . A A . 31 ASN HD21 1 1
7 3704 1 1 31 ASN HD22 H -4.807 18.978 10.618 1.00 . A A . 31 ASN HD22 1 1
7 3705 1 1 31 ASN N N 0.360 19.823 9.676 1.00 . A A . 31 ASN N 1 1
7 3706 1 1 31 ASN ND2 N -3.939 19.147 10.196 1.00 . A A . 31 ASN ND2 1 1
7 3707 1 1 31 ASN O O -1.581 20.460 12.387 1.00 . A A . 31 ASN O 1 1
7 3708 1 1 31 ASN OD1 O -3.225 17.099 10.781 1.00 . A A . 31 ASN OD1 1 1
7 3709 1 1 32 GLY C C 0.060 16.956 14.044 1.00 . A A . 32 GLY C 1 1
7 3710 1 1 32 GLY CA C -0.331 18.370 13.663 1.00 . A A . 32 GLY CA 1 1
7 3711 1 1 32 GLY H H 0.051 17.916 11.630 1.00 . A A . 32 GLY H 1 1
7 3712 1 1 32 GLY HA2 H 0.390 19.057 14.081 1.00 . A A . 32 GLY HA2 1 1
7 3713 1 1 32 GLY HA3 H -1.304 18.587 14.079 1.00 . A A . 32 GLY HA3 1 1
7 3714 1 1 32 GLY N N -0.383 18.563 12.225 1.00 . A A . 32 GLY N 1 1
7 3715 1 1 32 GLY O O -0.799 16.122 14.327 1.00 . A A . 32 GLY O 1 1
7 3716 1 1 33 GLY C C 2.470 15.316 15.780 1.00 . A A . 33 GLY C 1 1
7 3717 1 1 33 GLY CA C 1.841 15.360 14.401 1.00 . A A . 33 GLY CA 1 1
7 3718 1 1 33 GLY H H 2.001 17.389 13.818 1.00 . A A . 33 GLY H 1 1
7 3719 1 1 33 GLY HA2 H 1.011 14.670 14.373 1.00 . A A . 33 GLY HA2 1 1
7 3720 1 1 33 GLY HA3 H 2.577 15.053 13.673 1.00 . A A . 33 GLY HA3 1 1
7 3721 1 1 33 GLY N N 1.361 16.685 14.052 1.00 . A A . 33 GLY N 1 1
7 3722 1 1 33 GLY O O 3.638 15.662 15.948 1.00 . A A . 33 GLY O 1 1
7 3723 1 1 34 ASN C C 2.800 13.439 18.414 1.00 . A A . 34 ASN C 1 1
7 3724 1 1 34 ASN CA C 2.179 14.805 18.142 1.00 . A A . 34 ASN CA 1 1
7 3725 1 1 34 ASN CB C 1.037 15.064 19.127 1.00 . A A . 34 ASN CB 1 1
7 3726 1 1 34 ASN CG C 0.519 16.487 19.050 1.00 . A A . 34 ASN CG 1 1
7 3727 1 1 34 ASN H H 0.768 14.628 16.573 1.00 . A A . 34 ASN H 1 1
7 3728 1 1 34 ASN HA H 2.935 15.564 18.273 1.00 . A A . 34 ASN HA 1 1
7 3729 1 1 34 ASN HB2 H 0.221 14.392 18.908 1.00 . A A . 34 ASN HB2 1 1
7 3730 1 1 34 ASN HB3 H 1.388 14.882 20.132 1.00 . A A . 34 ASN HB3 1 1
7 3731 1 1 34 ASN HD21 H 2.302 17.192 19.579 1.00 . A A . 34 ASN HD21 1 1
7 3732 1 1 34 ASN HD22 H 1.079 18.379 19.295 1.00 . A A . 34 ASN HD22 1 1
7 3733 1 1 34 ASN N N 1.692 14.891 16.770 1.00 . A A . 34 ASN N 1 1
7 3734 1 1 34 ASN ND2 N 1.388 17.450 19.337 1.00 . A A . 34 ASN ND2 1 1
7 3735 1 1 34 ASN O O 2.123 12.516 18.866 1.00 . A A . 34 ASN O 1 1
7 3736 1 1 34 ASN OD1 O -0.649 16.718 18.736 1.00 . A A . 34 ASN OD1 1 1
7 3737 1 1 35 GLY C C 6.248 12.257 18.706 1.00 . A A . 35 GLY C 1 1
7 3738 1 1 35 GLY CA C 4.786 12.060 18.358 1.00 . A A . 35 GLY CA 1 1
7 3739 1 1 35 GLY H H 4.584 14.087 17.778 1.00 . A A . 35 GLY H 1 1
7 3740 1 1 35 GLY HA2 H 4.302 11.533 19.166 1.00 . A A . 35 GLY HA2 1 1
7 3741 1 1 35 GLY HA3 H 4.719 11.463 17.461 1.00 . A A . 35 GLY HA3 1 1
7 3742 1 1 35 GLY N N 4.095 13.317 18.136 1.00 . A A . 35 GLY N 1 1
7 3743 1 1 35 GLY O O 6.658 13.348 19.102 1.00 . A A . 35 GLY O 1 1
7 3744 1 1 36 PHE C C 9.265 11.664 17.631 1.00 . A A . 36 PHE C 1 1
7 3745 1 1 36 PHE CA C 8.462 11.258 18.863 1.00 . A A . 36 PHE CA 1 1
7 3746 1 1 36 PHE CB C 8.952 9.904 19.381 1.00 . A A . 36 PHE CB 1 1
7 3747 1 1 36 PHE CD1 C 9.400 10.111 21.842 1.00 . A A . 36 PHE CD1 1 1
7 3748 1 1 36 PHE CD2 C 7.447 8.936 21.140 1.00 . A A . 36 PHE CD2 1 1
7 3749 1 1 36 PHE CE1 C 9.072 9.875 23.163 1.00 . A A . 36 PHE CE1 1 1
7 3750 1 1 36 PHE CE2 C 7.113 8.698 22.460 1.00 . A A . 36 PHE CE2 1 1
7 3751 1 1 36 PHE CG C 8.592 9.645 20.817 1.00 . A A . 36 PHE CG 1 1
7 3752 1 1 36 PHE CZ C 7.927 9.167 23.473 1.00 . A A . 36 PHE CZ 1 1
7 3753 1 1 36 PHE H H 6.652 10.355 18.239 1.00 . A A . 36 PHE H 1 1
7 3754 1 1 36 PHE HA H 8.605 12.001 19.632 1.00 . A A . 36 PHE HA 1 1
7 3755 1 1 36 PHE HB2 H 8.515 9.118 18.784 1.00 . A A . 36 PHE HB2 1 1
7 3756 1 1 36 PHE HB3 H 10.027 9.861 19.294 1.00 . A A . 36 PHE HB3 1 1
7 3757 1 1 36 PHE HD1 H 10.296 10.666 21.600 1.00 . A A . 36 PHE HD1 1 1
7 3758 1 1 36 PHE HD2 H 6.810 8.568 20.350 1.00 . A A . 36 PHE HD2 1 1
7 3759 1 1 36 PHE HE1 H 9.710 10.243 23.953 1.00 . A A . 36 PHE HE1 1 1
7 3760 1 1 36 PHE HE2 H 6.218 8.143 22.700 1.00 . A A . 36 PHE HE2 1 1
7 3761 1 1 36 PHE HZ H 7.668 8.982 24.505 1.00 . A A . 36 PHE HZ 1 1
7 3762 1 1 36 PHE N N 7.037 11.198 18.559 1.00 . A A . 36 PHE N 1 1
7 3763 1 1 36 PHE O O 8.717 11.799 16.537 1.00 . A A . 36 PHE O 1 1
7 3764 1 1 37 TRP C C 12.000 11.024 16.005 1.00 . A A . 37 TRP C 1 1
7 3765 1 1 37 TRP CA C 11.444 12.250 16.721 1.00 . A A . 37 TRP CA 1 1
7 3766 1 1 37 TRP CB C 12.592 13.114 17.244 1.00 . A A . 37 TRP CB 1 1
7 3767 1 1 37 TRP CD1 C 14.373 13.117 15.402 1.00 . A A . 37 TRP CD1 1 1
7 3768 1 1 37 TRP CD2 C 13.353 15.088 15.698 1.00 . A A . 37 TRP CD2 1 1
7 3769 1 1 37 TRP CE2 C 14.301 15.224 14.665 1.00 . A A . 37 TRP CE2 1 1
7 3770 1 1 37 TRP CE3 C 12.587 16.200 16.059 1.00 . A A . 37 TRP CE3 1 1
7 3771 1 1 37 TRP CG C 13.415 13.733 16.155 1.00 . A A . 37 TRP CG 1 1
7 3772 1 1 37 TRP CH2 C 13.739 17.498 14.368 1.00 . A A . 37 TRP CH2 1 1
7 3773 1 1 37 TRP CZ2 C 14.503 16.426 13.993 1.00 . A A . 37 TRP CZ2 1 1
7 3774 1 1 37 TRP CZ3 C 12.788 17.393 15.391 1.00 . A A . 37 TRP CZ3 1 1
7 3775 1 1 37 TRP H H 10.944 11.735 18.713 1.00 . A A . 37 TRP H 1 1
7 3776 1 1 37 TRP HA H 10.861 12.828 16.020 1.00 . A A . 37 TRP HA 1 1
7 3777 1 1 37 TRP HB2 H 12.187 13.912 17.849 1.00 . A A . 37 TRP HB2 1 1
7 3778 1 1 37 TRP HB3 H 13.245 12.504 17.851 1.00 . A A . 37 TRP HB3 1 1
7 3779 1 1 37 TRP HD1 H 14.658 12.081 15.509 1.00 . A A . 37 TRP HD1 1 1
7 3780 1 1 37 TRP HE1 H 15.616 13.804 13.854 1.00 . A A . 37 TRP HE1 1 1
7 3781 1 1 37 TRP HE3 H 11.849 16.138 16.845 1.00 . A A . 37 TRP HE3 1 1
7 3782 1 1 37 TRP HH2 H 13.863 18.450 13.874 1.00 . A A . 37 TRP HH2 1 1
7 3783 1 1 37 TRP HZ2 H 15.231 16.523 13.202 1.00 . A A . 37 TRP HZ2 1 1
7 3784 1 1 37 TRP HZ3 H 12.206 18.263 15.657 1.00 . A A . 37 TRP HZ3 1 1
7 3785 1 1 37 TRP N N 10.565 11.858 17.817 1.00 . A A . 37 TRP N 1 1
7 3786 1 1 37 TRP NE1 N 14.911 14.008 14.505 1.00 . A A . 37 TRP NE1 1 1
7 3787 1 1 37 TRP O O 11.859 9.897 16.480 1.00 . A A . 37 TRP O 1 1
8 3788 1 1 1 LYS C C 1.539 1.943 1.578 1.00 . A A . 1 LYS C 1 1
8 3789 1 1 1 LYS CA C 0.795 1.812 0.253 1.00 . A A . 1 LYS CA 1 1
8 3790 1 1 1 LYS CB C 1.710 1.177 -0.797 1.00 . A A . 1 LYS CB 1 1
8 3791 1 1 1 LYS CD C 0.271 1.027 -2.851 1.00 . A A . 1 LYS CD 1 1
8 3792 1 1 1 LYS CE C -1.158 1.366 -2.453 1.00 . A A . 1 LYS CE 1 1
8 3793 1 1 1 LYS CG C 0.983 0.250 -1.756 1.00 . A A . 1 LYS CG 1 1
8 3794 1 1 1 LYS H1 H 0.964 3.743 -0.599 1.00 . A A . 1 LYS H1 1 1
8 3795 1 1 1 LYS HA H -0.066 1.178 0.398 1.00 . A A . 1 LYS HA 1 1
8 3796 1 1 1 LYS HB2 H 2.177 1.962 -1.373 1.00 . A A . 1 LYS HB2 1 1
8 3797 1 1 1 LYS HB3 H 2.477 0.608 -0.292 1.00 . A A . 1 LYS HB3 1 1
8 3798 1 1 1 LYS HD2 H 0.808 1.945 -3.037 1.00 . A A . 1 LYS HD2 1 1
8 3799 1 1 1 LYS HD3 H 0.252 0.429 -3.751 1.00 . A A . 1 LYS HD3 1 1
8 3800 1 1 1 LYS HE2 H -1.209 1.451 -1.379 1.00 . A A . 1 LYS HE2 1 1
8 3801 1 1 1 LYS HE3 H -1.427 2.311 -2.902 1.00 . A A . 1 LYS HE3 1 1
8 3802 1 1 1 LYS HG2 H 1.700 -0.416 -2.212 1.00 . A A . 1 LYS HG2 1 1
8 3803 1 1 1 LYS HG3 H 0.255 -0.326 -1.203 1.00 . A A . 1 LYS HG3 1 1
8 3804 1 1 1 LYS HZ1 H -2.855 0.752 -3.505 1.00 . A A . 1 LYS HZ1 1 1
8 3805 1 1 1 LYS HZ2 H -2.578 -0.119 -2.082 1.00 . A A . 1 LYS HZ2 1 1
8 3806 1 1 1 LYS HZ3 H -1.626 -0.409 -3.449 1.00 . A A . 1 LYS HZ3 1 1
8 3807 1 1 1 LYS N N 0.323 3.112 -0.209 1.00 . A A . 1 LYS N 1 1
8 3808 1 1 1 LYS NZ N -2.121 0.324 -2.904 1.00 . A A . 1 LYS NZ 1 1
8 3809 1 1 1 LYS O O 2.015 3.022 1.930 1.00 . A A . 1 LYS O 1 1
8 3810 1 1 2 TYR C C 2.882 -0.556 3.904 1.00 . A A . 2 TYR C 1 1
8 3811 1 1 2 TYR CA C 2.323 0.829 3.594 1.00 . A A . 2 TYR CA 1 1
8 3812 1 1 2 TYR CB C 1.368 1.266 4.707 1.00 . A A . 2 TYR CB 1 1
8 3813 1 1 2 TYR CD1 C 2.025 3.632 5.294 1.00 . A A . 2 TYR CD1 1 1
8 3814 1 1 2 TYR CD2 C -0.058 3.284 4.188 1.00 . A A . 2 TYR CD2 1 1
8 3815 1 1 2 TYR CE1 C 1.790 4.994 5.318 1.00 . A A . 2 TYR CE1 1 1
8 3816 1 1 2 TYR CE2 C -0.300 4.644 4.206 1.00 . A A . 2 TYR CE2 1 1
8 3817 1 1 2 TYR CG C 1.107 2.755 4.730 1.00 . A A . 2 TYR CG 1 1
8 3818 1 1 2 TYR CZ C 0.626 5.495 4.772 1.00 . A A . 2 TYR CZ 1 1
8 3819 1 1 2 TYR H H 1.238 0.007 1.974 1.00 . A A . 2 TYR H 1 1
8 3820 1 1 2 TYR HA H 3.141 1.531 3.539 1.00 . A A . 2 TYR HA 1 1
8 3821 1 1 2 TYR HB2 H 0.421 0.766 4.577 1.00 . A A . 2 TYR HB2 1 1
8 3822 1 1 2 TYR HB3 H 1.789 0.988 5.662 1.00 . A A . 2 TYR HB3 1 1
8 3823 1 1 2 TYR HD1 H 2.935 3.237 5.721 1.00 . A A . 2 TYR HD1 1 1
8 3824 1 1 2 TYR HD2 H -0.782 2.615 3.745 1.00 . A A . 2 TYR HD2 1 1
8 3825 1 1 2 TYR HE1 H 2.515 5.660 5.761 1.00 . A A . 2 TYR HE1 1 1
8 3826 1 1 2 TYR HE2 H -1.211 5.037 3.779 1.00 . A A . 2 TYR HE2 1 1
8 3827 1 1 2 TYR HH H 0.436 7.197 3.900 1.00 . A A . 2 TYR HH 1 1
8 3828 1 1 2 TYR N N 1.637 0.837 2.307 1.00 . A A . 2 TYR N 1 1
8 3829 1 1 2 TYR O O 2.161 -1.553 3.866 1.00 . A A . 2 TYR O 1 1
8 3830 1 1 2 TYR OH O 0.388 6.850 4.794 1.00 . A A . 2 TYR OH 1 1
8 3831 1 1 3 TYR C C 4.672 -2.871 3.386 1.00 . A A . 3 TYR C 1 1
8 3832 1 1 3 TYR CA C 4.832 -1.872 4.528 1.00 . A A . 3 TYR CA 1 1
8 3833 1 1 3 TYR CB C 4.262 -2.460 5.819 1.00 . A A . 3 TYR CB 1 1
8 3834 1 1 3 TYR CD1 C 5.205 -0.665 7.324 1.00 . A A . 3 TYR CD1 1 1
8 3835 1 1 3 TYR CD2 C 2.921 -1.284 7.606 1.00 . A A . 3 TYR CD2 1 1
8 3836 1 1 3 TYR CE1 C 5.087 0.258 8.345 1.00 . A A . 3 TYR CE1 1 1
8 3837 1 1 3 TYR CE2 C 2.793 -0.362 8.627 1.00 . A A . 3 TYR CE2 1 1
8 3838 1 1 3 TYR CG C 4.127 -1.451 6.937 1.00 . A A . 3 TYR CG 1 1
8 3839 1 1 3 TYR CZ C 3.879 0.406 8.993 1.00 . A A . 3 TYR CZ 1 1
8 3840 1 1 3 TYR H H 4.696 0.219 4.227 1.00 . A A . 3 TYR H 1 1
8 3841 1 1 3 TYR HA H 5.884 -1.670 4.669 1.00 . A A . 3 TYR HA 1 1
8 3842 1 1 3 TYR HB2 H 3.282 -2.866 5.620 1.00 . A A . 3 TYR HB2 1 1
8 3843 1 1 3 TYR HB3 H 4.911 -3.252 6.163 1.00 . A A . 3 TYR HB3 1 1
8 3844 1 1 3 TYR HD1 H 6.151 -0.784 6.814 1.00 . A A . 3 TYR HD1 1 1
8 3845 1 1 3 TYR HD2 H 2.073 -1.887 7.318 1.00 . A A . 3 TYR HD2 1 1
8 3846 1 1 3 TYR HE1 H 5.937 0.860 8.631 1.00 . A A . 3 TYR HE1 1 1
8 3847 1 1 3 TYR HE2 H 1.847 -0.246 9.136 1.00 . A A . 3 TYR HE2 1 1
8 3848 1 1 3 TYR HH H 2.965 1.851 9.873 1.00 . A A . 3 TYR HH 1 1
8 3849 1 1 3 TYR N N 4.173 -0.610 4.212 1.00 . A A . 3 TYR N 1 1
8 3850 1 1 3 TYR O O 4.423 -4.054 3.611 1.00 . A A . 3 TYR O 1 1
8 3851 1 1 3 TYR OH O 3.756 1.324 10.011 1.00 . A A . 3 TYR OH 1 1
8 3852 1 1 4 GLY C C 5.811 -4.254 0.894 1.00 . A A . 4 GLY C 1 1
8 3853 1 1 4 GLY CA C 4.685 -3.245 0.997 1.00 . A A . 4 GLY CA 1 1
8 3854 1 1 4 GLY H H 5.014 -1.431 2.037 1.00 . A A . 4 GLY H 1 1
8 3855 1 1 4 GLY HA2 H 3.746 -3.774 1.060 1.00 . A A . 4 GLY HA2 1 1
8 3856 1 1 4 GLY HA3 H 4.683 -2.633 0.107 1.00 . A A . 4 GLY HA3 1 1
8 3857 1 1 4 GLY N N 4.816 -2.383 2.157 1.00 . A A . 4 GLY N 1 1
8 3858 1 1 4 GLY O O 6.242 -4.819 1.898 1.00 . A A . 4 GLY O 1 1
8 3859 1 1 5 ASN C C 8.684 -4.913 0.019 1.00 . A A . 5 ASN C 1 1
8 3860 1 1 5 ASN CA C 7.370 -5.434 -0.557 1.00 . A A . 5 ASN CA 1 1
8 3861 1 1 5 ASN CB C 7.528 -5.704 -2.054 1.00 . A A . 5 ASN CB 1 1
8 3862 1 1 5 ASN CG C 6.598 -6.796 -2.546 1.00 . A A . 5 ASN CG 1 1
8 3863 1 1 5 ASN H H 5.904 -4.003 -1.088 1.00 . A A . 5 ASN H 1 1
8 3864 1 1 5 ASN HA H 7.113 -6.356 -0.059 1.00 . A A . 5 ASN HA 1 1
8 3865 1 1 5 ASN HB2 H 7.310 -4.799 -2.602 1.00 . A A . 5 ASN HB2 1 1
8 3866 1 1 5 ASN HB3 H 8.545 -6.005 -2.255 1.00 . A A . 5 ASN HB3 1 1
8 3867 1 1 5 ASN HD21 H 6.066 -5.677 -4.101 1.00 . A A . 5 ASN HD21 1 1
8 3868 1 1 5 ASN HD22 H 5.317 -7.231 -4.003 1.00 . A A . 5 ASN HD22 1 1
8 3869 1 1 5 ASN N N 6.288 -4.484 -0.326 1.00 . A A . 5 ASN N 1 1
8 3870 1 1 5 ASN ND2 N 5.926 -6.543 -3.663 1.00 . A A . 5 ASN ND2 1 1
8 3871 1 1 5 ASN O O 9.150 -5.385 1.055 1.00 . A A . 5 ASN O 1 1
8 3872 1 1 5 ASN OD1 O 6.485 -7.856 -1.929 1.00 . A A . 5 ASN OD1 1 1
8 3873 1 1 6 GLY C C 11.735 -4.056 -0.809 1.00 . A A . 6 GLY C 1 1
8 3874 1 1 6 GLY CA C 10.529 -3.366 -0.203 1.00 . A A . 6 GLY CA 1 1
8 3875 1 1 6 GLY H H 8.857 -3.598 -1.481 1.00 . A A . 6 GLY H 1 1
8 3876 1 1 6 GLY HA2 H 10.555 -2.320 -0.467 1.00 . A A . 6 GLY HA2 1 1
8 3877 1 1 6 GLY HA3 H 10.580 -3.457 0.873 1.00 . A A . 6 GLY HA3 1 1
8 3878 1 1 6 GLY N N 9.275 -3.936 -0.661 1.00 . A A . 6 GLY N 1 1
8 3879 1 1 6 GLY O O 12.833 -3.500 -0.827 1.00 . A A . 6 GLY O 1 1
8 3880 1 1 7 VAL C C 13.087 -5.386 -3.209 1.00 . A A . 7 VAL C 1 1
8 3881 1 1 7 VAL CA C 12.612 -6.039 -1.916 1.00 . A A . 7 VAL CA 1 1
8 3882 1 1 7 VAL CB C 12.174 -7.485 -2.214 1.00 . A A . 7 VAL CB 1 1
8 3883 1 1 7 VAL CG1 C 11.896 -8.236 -0.921 1.00 . A A . 7 VAL CG1 1 1
8 3884 1 1 7 VAL CG2 C 10.951 -7.495 -3.120 1.00 . A A . 7 VAL CG2 1 1
8 3885 1 1 7 VAL H H 10.634 -5.662 -1.263 1.00 . A A . 7 VAL H 1 1
8 3886 1 1 7 VAL HA H 13.435 -6.071 -1.217 1.00 . A A . 7 VAL HA 1 1
8 3887 1 1 7 VAL HB H 12.981 -7.985 -2.729 1.00 . A A . 7 VAL HB 1 1
8 3888 1 1 7 VAL HG11 H 11.199 -7.672 -0.320 1.00 . A A . 7 VAL HG11 1 1
8 3889 1 1 7 VAL HG12 H 11.475 -9.204 -1.150 1.00 . A A . 7 VAL HG12 1 1
8 3890 1 1 7 VAL HG13 H 12.819 -8.365 -0.375 1.00 . A A . 7 VAL HG13 1 1
8 3891 1 1 7 VAL HG21 H 10.405 -6.572 -2.996 1.00 . A A . 7 VAL HG21 1 1
8 3892 1 1 7 VAL HG22 H 11.266 -7.592 -4.149 1.00 . A A . 7 VAL HG22 1 1
8 3893 1 1 7 VAL HG23 H 10.316 -8.328 -2.858 1.00 . A A . 7 VAL HG23 1 1
8 3894 1 1 7 VAL N N 11.532 -5.272 -1.306 1.00 . A A . 7 VAL N 1 1
8 3895 1 1 7 VAL O O 14.285 -5.341 -3.491 1.00 . A A . 7 VAL O 1 1
8 3896 1 1 8 HIS C C 13.104 -2.865 -5.018 1.00 . A A . 8 HIS C 1 1
8 3897 1 1 8 HIS CA C 12.462 -4.228 -5.258 1.00 . A A . 8 HIS CA 1 1
8 3898 1 1 8 HIS CB C 11.202 -4.069 -6.109 1.00 . A A . 8 HIS CB 1 1
8 3899 1 1 8 HIS CD2 C 11.607 -4.400 -8.649 1.00 . A A . 8 HIS CD2 1 1
8 3900 1 1 8 HIS CE1 C 11.897 -2.300 -9.205 1.00 . A A . 8 HIS CE1 1 1
8 3901 1 1 8 HIS CG C 11.482 -3.661 -7.522 1.00 . A A . 8 HIS CG 1 1
8 3902 1 1 8 HIS H H 11.203 -4.947 -3.714 1.00 . A A . 8 HIS H 1 1
8 3903 1 1 8 HIS HA H 13.165 -4.856 -5.785 1.00 . A A . 8 HIS HA 1 1
8 3904 1 1 8 HIS HB2 H 10.671 -5.009 -6.134 1.00 . A A . 8 HIS HB2 1 1
8 3905 1 1 8 HIS HB3 H 10.568 -3.315 -5.664 1.00 . A A . 8 HIS HB3 1 1
8 3906 1 1 8 HIS HD1 H 11.640 -1.571 -7.310 1.00 . A A . 8 HIS HD1 1 1
8 3907 1 1 8 HIS HD2 H 11.520 -5.475 -8.724 1.00 . A A . 8 HIS HD2 1 1
8 3908 1 1 8 HIS HE1 H 12.078 -1.405 -9.781 1.00 . A A . 8 HIS HE1 1 1
8 3909 1 1 8 HIS N N 12.140 -4.880 -3.993 1.00 . A A . 8 HIS N 1 1
8 3910 1 1 8 HIS ND1 N 11.670 -2.349 -7.904 1.00 . A A . 8 HIS ND1 1 1
8 3911 1 1 8 HIS NE2 N 11.864 -3.531 -9.680 1.00 . A A . 8 HIS NE2 1 1
8 3912 1 1 8 HIS O O 13.980 -2.439 -5.772 1.00 . A A . 8 HIS O 1 1
8 3913 1 1 9 LEU C C 14.682 -0.952 -3.298 1.00 . A A . 9 LEU C 1 1
8 3914 1 1 9 LEU CA C 13.194 -0.870 -3.626 1.00 . A A . 9 LEU CA 1 1
8 3915 1 1 9 LEU CB C 12.430 -0.280 -2.440 1.00 . A A . 9 LEU CB 1 1
8 3916 1 1 9 LEU CD1 C 12.130 1.842 -1.140 1.00 . A A . 9 LEU CD1 1 1
8 3917 1 1 9 LEU CD2 C 13.972 0.260 -0.538 1.00 . A A . 9 LEU CD2 1 1
8 3918 1 1 9 LEU CG C 13.139 0.837 -1.674 1.00 . A A . 9 LEU CG 1 1
8 3919 1 1 9 LEU H H 11.964 -2.577 -3.402 1.00 . A A . 9 LEU H 1 1
8 3920 1 1 9 LEU HA H 13.062 -0.229 -4.485 1.00 . A A . 9 LEU HA 1 1
8 3921 1 1 9 LEU HB2 H 11.497 0.115 -2.812 1.00 . A A . 9 LEU HB2 1 1
8 3922 1 1 9 LEU HB3 H 12.228 -1.083 -1.745 1.00 . A A . 9 LEU HB3 1 1
8 3923 1 1 9 LEU HD11 H 12.040 2.665 -1.832 1.00 . A A . 9 LEU HD11 1 1
8 3924 1 1 9 LEU HD12 H 12.463 2.212 -0.181 1.00 . A A . 9 LEU HD12 1 1
8 3925 1 1 9 LEU HD13 H 11.169 1.361 -1.025 1.00 . A A . 9 LEU HD13 1 1
8 3926 1 1 9 LEU HD21 H 15.021 0.387 -0.762 1.00 . A A . 9 LEU HD21 1 1
8 3927 1 1 9 LEU HD22 H 13.752 -0.792 -0.430 1.00 . A A . 9 LEU HD22 1 1
8 3928 1 1 9 LEU HD23 H 13.734 0.775 0.380 1.00 . A A . 9 LEU HD23 1 1
8 3929 1 1 9 LEU HG H 13.805 1.360 -2.346 1.00 . A A . 9 LEU HG 1 1
8 3930 1 1 9 LEU N N 12.663 -2.186 -3.965 1.00 . A A . 9 LEU N 1 1
8 3931 1 1 9 LEU O O 15.405 0.041 -3.391 1.00 . A A . 9 LEU O 1 1
8 3932 1 1 10 THR C C 17.424 -2.241 -3.806 1.00 . A A . 10 THR C 1 1
8 3933 1 1 10 THR CA C 16.535 -2.353 -2.573 1.00 . A A . 10 THR CA 1 1
8 3934 1 1 10 THR CB C 16.752 -3.732 -1.921 1.00 . A A . 10 THR CB 1 1
8 3935 1 1 10 THR CG2 C 18.006 -3.732 -1.060 1.00 . A A . 10 THR CG2 1 1
8 3936 1 1 10 THR H H 14.508 -2.894 -2.859 1.00 . A A . 10 THR H 1 1
8 3937 1 1 10 THR HA H 16.824 -1.593 -1.862 1.00 . A A . 10 THR HA 1 1
8 3938 1 1 10 THR HB H 16.870 -4.469 -2.703 1.00 . A A . 10 THR HB 1 1
8 3939 1 1 10 THR HG1 H 15.403 -3.349 -0.534 1.00 . A A . 10 THR HG1 1 1
8 3940 1 1 10 THR HG21 H 18.585 -4.620 -1.267 1.00 . A A . 10 THR HG21 1 1
8 3941 1 1 10 THR HG22 H 17.727 -3.719 -0.017 1.00 . A A . 10 THR HG22 1 1
8 3942 1 1 10 THR HG23 H 18.597 -2.857 -1.286 1.00 . A A . 10 THR HG23 1 1
8 3943 1 1 10 THR N N 15.134 -2.142 -2.914 1.00 . A A . 10 THR N 1 1
8 3944 1 1 10 THR O O 18.290 -1.370 -3.883 1.00 . A A . 10 THR O 1 1
8 3945 1 1 10 THR OG1 O 15.617 -4.079 -1.119 1.00 . A A . 10 THR OG1 1 1
8 3946 1 1 11 LYS C C 17.653 -1.909 -6.856 1.00 . A A . 11 LYS C 1 1
8 3947 1 1 11 LYS CA C 17.985 -3.129 -6.002 1.00 . A A . 11 LYS CA 1 1
8 3948 1 1 11 LYS CB C 17.720 -4.409 -6.798 1.00 . A A . 11 LYS CB 1 1
8 3949 1 1 11 LYS CD C 18.033 -6.895 -6.975 1.00 . A A . 11 LYS CD 1 1
8 3950 1 1 11 LYS CE C 18.452 -8.164 -6.248 1.00 . A A . 11 LYS CE 1 1
8 3951 1 1 11 LYS CG C 18.161 -5.673 -6.080 1.00 . A A . 11 LYS CG 1 1
8 3952 1 1 11 LYS H H 16.499 -3.800 -4.651 1.00 . A A . 11 LYS H 1 1
8 3953 1 1 11 LYS HA H 19.029 -3.092 -5.734 1.00 . A A . 11 LYS HA 1 1
8 3954 1 1 11 LYS HB2 H 16.660 -4.483 -6.995 1.00 . A A . 11 LYS HB2 1 1
8 3955 1 1 11 LYS HB3 H 18.249 -4.351 -7.738 1.00 . A A . 11 LYS HB3 1 1
8 3956 1 1 11 LYS HD2 H 17.005 -6.996 -7.287 1.00 . A A . 11 LYS HD2 1 1
8 3957 1 1 11 LYS HD3 H 18.664 -6.763 -7.842 1.00 . A A . 11 LYS HD3 1 1
8 3958 1 1 11 LYS HE2 H 18.457 -8.981 -6.952 1.00 . A A . 11 LYS HE2 1 1
8 3959 1 1 11 LYS HE3 H 19.447 -8.024 -5.852 1.00 . A A . 11 LYS HE3 1 1
8 3960 1 1 11 LYS HG2 H 19.193 -5.565 -5.782 1.00 . A A . 11 LYS HG2 1 1
8 3961 1 1 11 LYS HG3 H 17.543 -5.813 -5.205 1.00 . A A . 11 LYS HG3 1 1
8 3962 1 1 11 LYS HZ1 H 16.568 -8.658 -5.495 1.00 . A A . 11 LYS HZ1 1 1
8 3963 1 1 11 LYS HZ2 H 17.495 -7.707 -4.448 1.00 . A A . 11 LYS HZ2 1 1
8 3964 1 1 11 LYS HZ3 H 17.851 -9.350 -4.637 1.00 . A A . 11 LYS HZ3 1 1
8 3965 1 1 11 LYS N N 17.205 -3.129 -4.770 1.00 . A A . 11 LYS N 1 1
8 3966 1 1 11 LYS NZ N 17.527 -8.493 -5.129 1.00 . A A . 11 LYS NZ 1 1
8 3967 1 1 11 LYS O O 18.492 -1.426 -7.617 1.00 . A A . 11 LYS O 1 1
8 3968 1 1 12 SER C C 16.790 0.983 -7.108 1.00 . A A . 12 SER C 1 1
8 3969 1 1 12 SER CA C 15.983 -0.254 -7.487 1.00 . A A . 12 SER CA 1 1
8 3970 1 1 12 SER CB C 14.494 0.001 -7.248 1.00 . A A . 12 SER CB 1 1
8 3971 1 1 12 SER H H 15.802 -1.846 -6.103 1.00 . A A . 12 SER H 1 1
8 3972 1 1 12 SER HA H 16.140 -0.465 -8.534 1.00 . A A . 12 SER HA 1 1
8 3973 1 1 12 SER HB2 H 13.926 -0.853 -7.582 1.00 . A A . 12 SER HB2 1 1
8 3974 1 1 12 SER HB3 H 14.323 0.157 -6.192 1.00 . A A . 12 SER HB3 1 1
8 3975 1 1 12 SER HG H 13.101 1.233 -7.865 1.00 . A A . 12 SER HG 1 1
8 3976 1 1 12 SER N N 16.426 -1.416 -6.725 1.00 . A A . 12 SER N 1 1
8 3977 1 1 12 SER O O 16.904 1.927 -7.889 1.00 . A A . 12 SER O 1 1
8 3978 1 1 12 SER OG O 14.053 1.148 -7.955 1.00 . A A . 12 SER OG 1 1
8 3979 1 1 13 GLY C C 18.034 2.302 -3.940 1.00 . A A . 13 GLY C 1 1
8 3980 1 1 13 GLY CA C 18.139 2.097 -5.439 1.00 . A A . 13 GLY CA 1 1
8 3981 1 1 13 GLY H H 17.225 0.191 -5.321 1.00 . A A . 13 GLY H 1 1
8 3982 1 1 13 GLY HA2 H 19.174 1.928 -5.697 1.00 . A A . 13 GLY HA2 1 1
8 3983 1 1 13 GLY HA3 H 17.796 2.992 -5.937 1.00 . A A . 13 GLY HA3 1 1
8 3984 1 1 13 GLY N N 17.350 0.971 -5.902 1.00 . A A . 13 GLY N 1 1
8 3985 1 1 13 GLY O O 17.593 3.355 -3.480 1.00 . A A . 13 GLY O 1 1
8 3986 1 1 14 LEU C C 19.149 2.585 -1.210 1.00 . A A . 14 LEU C 1 1
8 3987 1 1 14 LEU CA C 18.388 1.366 -1.721 1.00 . A A . 14 LEU CA 1 1
8 3988 1 1 14 LEU CB C 18.969 0.092 -1.106 1.00 . A A . 14 LEU CB 1 1
8 3989 1 1 14 LEU CD1 C 20.937 -1.151 -0.176 1.00 . A A . 14 LEU CD1 1 1
8 3990 1 1 14 LEU CD2 C 21.064 -0.145 -2.462 1.00 . A A . 14 LEU CD2 1 1
8 3991 1 1 14 LEU CG C 20.495 0.006 -1.059 1.00 . A A . 14 LEU CG 1 1
8 3992 1 1 14 LEU H H 18.782 0.479 -3.602 1.00 . A A . 14 LEU H 1 1
8 3993 1 1 14 LEU HA H 17.352 1.456 -1.431 1.00 . A A . 14 LEU HA 1 1
8 3994 1 1 14 LEU HB2 H 18.603 0.017 -0.094 1.00 . A A . 14 LEU HB2 1 1
8 3995 1 1 14 LEU HB3 H 18.607 -0.747 -1.682 1.00 . A A . 14 LEU HB3 1 1
8 3996 1 1 14 LEU HD11 H 21.822 -0.867 0.373 1.00 . A A . 14 LEU HD11 1 1
8 3997 1 1 14 LEU HD12 H 21.156 -2.011 -0.792 1.00 . A A . 14 LEU HD12 1 1
8 3998 1 1 14 LEU HD13 H 20.146 -1.398 0.517 1.00 . A A . 14 LEU HD13 1 1
8 3999 1 1 14 LEU HD21 H 20.639 -1.019 -2.931 1.00 . A A . 14 LEU HD21 1 1
8 4000 1 1 14 LEU HD22 H 22.138 -0.253 -2.405 1.00 . A A . 14 LEU HD22 1 1
8 4001 1 1 14 LEU HD23 H 20.821 0.731 -3.045 1.00 . A A . 14 LEU HD23 1 1
8 4002 1 1 14 LEU HG H 20.888 0.919 -0.633 1.00 . A A . 14 LEU HG 1 1
8 4003 1 1 14 LEU N N 18.440 1.293 -3.177 1.00 . A A . 14 LEU N 1 1
8 4004 1 1 14 LEU O O 18.865 3.097 -0.127 1.00 . A A . 14 LEU O 1 1
8 4005 1 1 15 SER C C 20.098 5.486 -1.712 1.00 . A A . 15 SER C 1 1
8 4006 1 1 15 SER CA C 20.920 4.204 -1.623 1.00 . A A . 15 SER CA 1 1
8 4007 1 1 15 SER CB C 22.150 4.310 -2.525 1.00 . A A . 15 SER CB 1 1
8 4008 1 1 15 SER H H 20.295 2.594 -2.848 1.00 . A A . 15 SER H 1 1
8 4009 1 1 15 SER HA H 21.243 4.067 -0.602 1.00 . A A . 15 SER HA 1 1
8 4010 1 1 15 SER HB2 H 22.919 3.644 -2.162 1.00 . A A . 15 SER HB2 1 1
8 4011 1 1 15 SER HB3 H 21.880 4.030 -3.533 1.00 . A A . 15 SER HB3 1 1
8 4012 1 1 15 SER HG H 23.613 5.609 -2.424 1.00 . A A . 15 SER HG 1 1
8 4013 1 1 15 SER N N 20.116 3.046 -1.997 1.00 . A A . 15 SER N 1 1
8 4014 1 1 15 SER O O 20.042 6.268 -0.763 1.00 . A A . 15 SER O 1 1
8 4015 1 1 15 SER OG O 22.660 5.632 -2.539 1.00 . A A . 15 SER OG 1 1
8 4016 1 1 16 VAL C C 17.378 6.839 -2.221 1.00 . A A . 16 VAL C 1 1
8 4017 1 1 16 VAL CA C 18.641 6.882 -3.074 1.00 . A A . 16 VAL CA 1 1
8 4018 1 1 16 VAL CB C 18.243 7.029 -4.554 1.00 . A A . 16 VAL CB 1 1
8 4019 1 1 16 VAL CG1 C 17.408 5.840 -5.004 1.00 . A A . 16 VAL CG1 1 1
8 4020 1 1 16 VAL CG2 C 17.491 8.333 -4.776 1.00 . A A . 16 VAL CG2 1 1
8 4021 1 1 16 VAL H H 19.544 5.036 -3.579 1.00 . A A . 16 VAL H 1 1
8 4022 1 1 16 VAL HA H 19.225 7.746 -2.792 1.00 . A A . 16 VAL HA 1 1
8 4023 1 1 16 VAL HB H 19.145 7.053 -5.148 1.00 . A A . 16 VAL HB 1 1
8 4024 1 1 16 VAL HG11 H 18.036 4.962 -5.064 1.00 . A A . 16 VAL HG11 1 1
8 4025 1 1 16 VAL HG12 H 16.614 5.668 -4.292 1.00 . A A . 16 VAL HG12 1 1
8 4026 1 1 16 VAL HG13 H 16.984 6.045 -5.975 1.00 . A A . 16 VAL HG13 1 1
8 4027 1 1 16 VAL HG21 H 17.539 8.932 -3.879 1.00 . A A . 16 VAL HG21 1 1
8 4028 1 1 16 VAL HG22 H 17.942 8.874 -5.595 1.00 . A A . 16 VAL HG22 1 1
8 4029 1 1 16 VAL HG23 H 16.459 8.118 -5.011 1.00 . A A . 16 VAL HG23 1 1
8 4030 1 1 16 VAL N N 19.461 5.696 -2.860 1.00 . A A . 16 VAL N 1 1
8 4031 1 1 16 VAL O O 16.804 7.875 -1.891 1.00 . A A . 16 VAL O 1 1
8 4032 1 1 17 ASN C C 15.958 6.030 0.346 1.00 . A A . 17 ASN C 1 1
8 4033 1 1 17 ASN CA C 15.756 5.452 -1.051 1.00 . A A . 17 ASN CA 1 1
8 4034 1 1 17 ASN CB C 15.398 3.967 -0.953 1.00 . A A . 17 ASN CB 1 1
8 4035 1 1 17 ASN CG C 14.454 3.675 0.198 1.00 . A A . 17 ASN CG 1 1
8 4036 1 1 17 ASN H H 17.452 4.841 -2.160 1.00 . A A . 17 ASN H 1 1
8 4037 1 1 17 ASN HA H 14.945 5.977 -1.532 1.00 . A A . 17 ASN HA 1 1
8 4038 1 1 17 ASN HB2 H 14.921 3.657 -1.872 1.00 . A A . 17 ASN HB2 1 1
8 4039 1 1 17 ASN HB3 H 16.301 3.393 -0.809 1.00 . A A . 17 ASN HB3 1 1
8 4040 1 1 17 ASN HD21 H 13.244 5.140 -0.390 1.00 . A A . 17 ASN HD21 1 1
8 4041 1 1 17 ASN HD22 H 12.745 4.272 1.019 1.00 . A A . 17 ASN HD22 1 1
8 4042 1 1 17 ASN N N 16.952 5.631 -1.866 1.00 . A A . 17 ASN N 1 1
8 4043 1 1 17 ASN ND2 N 13.372 4.439 0.284 1.00 . A A . 17 ASN ND2 1 1
8 4044 1 1 17 ASN O O 15.073 6.692 0.889 1.00 . A A . 17 ASN O 1 1
8 4045 1 1 17 ASN OD1 O 14.696 2.772 0.999 1.00 . A A . 17 ASN OD1 1 1
8 4046 1 1 18 TRP C C 17.287 7.789 2.325 1.00 . A A . 18 TRP C 1 1
8 4047 1 1 18 TRP CA C 17.447 6.274 2.255 1.00 . A A . 18 TRP CA 1 1
8 4048 1 1 18 TRP CB C 18.874 5.881 2.641 1.00 . A A . 18 TRP CB 1 1
8 4049 1 1 18 TRP CD1 C 19.515 7.232 4.722 1.00 . A A . 18 TRP CD1 1 1
8 4050 1 1 18 TRP CD2 C 19.144 5.058 5.114 1.00 . A A . 18 TRP CD2 1 1
8 4051 1 1 18 TRP CE2 C 19.485 5.682 6.329 1.00 . A A . 18 TRP CE2 1 1
8 4052 1 1 18 TRP CE3 C 18.866 3.689 5.114 1.00 . A A . 18 TRP CE3 1 1
8 4053 1 1 18 TRP CG C 19.168 6.067 4.098 1.00 . A A . 18 TRP CG 1 1
8 4054 1 1 18 TRP CH2 C 19.278 3.642 7.503 1.00 . A A . 18 TRP CH2 1 1
8 4055 1 1 18 TRP CZ2 C 19.556 4.982 7.531 1.00 . A A . 18 TRP CZ2 1 1
8 4056 1 1 18 TRP CZ3 C 18.936 2.995 6.308 1.00 . A A . 18 TRP CZ3 1 1
8 4057 1 1 18 TRP H H 17.793 5.244 0.438 1.00 . A A . 18 TRP H 1 1
8 4058 1 1 18 TRP HA H 16.757 5.819 2.951 1.00 . A A . 18 TRP HA 1 1
8 4059 1 1 18 TRP HB2 H 19.031 4.840 2.399 1.00 . A A . 18 TRP HB2 1 1
8 4060 1 1 18 TRP HB3 H 19.570 6.486 2.079 1.00 . A A . 18 TRP HB3 1 1
8 4061 1 1 18 TRP HD1 H 19.620 8.182 4.221 1.00 . A A . 18 TRP HD1 1 1
8 4062 1 1 18 TRP HE1 H 19.961 7.687 6.723 1.00 . A A . 18 TRP HE1 1 1
8 4063 1 1 18 TRP HE3 H 18.600 3.172 4.204 1.00 . A A . 18 TRP HE3 1 1
8 4064 1 1 18 TRP HH2 H 19.321 3.061 8.411 1.00 . A A . 18 TRP HH2 1 1
8 4065 1 1 18 TRP HZ2 H 19.817 5.467 8.460 1.00 . A A . 18 TRP HZ2 1 1
8 4066 1 1 18 TRP HZ3 H 18.725 1.936 6.328 1.00 . A A . 18 TRP HZ3 1 1
8 4067 1 1 18 TRP N N 17.128 5.777 0.921 1.00 . A A . 18 TRP N 1 1
8 4068 1 1 18 TRP NE1 N 19.707 7.007 6.064 1.00 . A A . 18 TRP NE1 1 1
8 4069 1 1 18 TRP O O 16.586 8.309 3.191 1.00 . A A . 18 TRP O 1 1
8 4070 1 1 19 GLY C C 16.441 10.437 1.195 1.00 . A A . 19 GLY C 1 1
8 4071 1 1 19 GLY CA C 17.861 9.940 1.382 1.00 . A A . 19 GLY CA 1 1
8 4072 1 1 19 GLY H H 18.488 8.022 0.740 1.00 . A A . 19 GLY H 1 1
8 4073 1 1 19 GLY HA2 H 18.247 10.328 2.313 1.00 . A A . 19 GLY HA2 1 1
8 4074 1 1 19 GLY HA3 H 18.469 10.310 0.569 1.00 . A A . 19 GLY HA3 1 1
8 4075 1 1 19 GLY N N 17.944 8.491 1.406 1.00 . A A . 19 GLY N 1 1
8 4076 1 1 19 GLY O O 16.009 11.369 1.872 1.00 . A A . 19 GLY O 1 1
8 4077 1 1 20 GLU C C 13.452 9.974 1.222 1.00 . A A . 20 GLU C 1 1
8 4078 1 1 20 GLU CA C 14.335 10.200 -0.002 1.00 . A A . 20 GLU CA 1 1
8 4079 1 1 20 GLU CB C 13.788 9.410 -1.193 1.00 . A A . 20 GLU CB 1 1
8 4080 1 1 20 GLU CD C 13.529 11.460 -2.645 1.00 . A A . 20 GLU CD 1 1
8 4081 1 1 20 GLU CG C 14.083 10.053 -2.537 1.00 . A A . 20 GLU CG 1 1
8 4082 1 1 20 GLU H H 16.114 9.077 -0.235 1.00 . A A . 20 GLU H 1 1
8 4083 1 1 20 GLU HA H 14.328 11.252 -0.246 1.00 . A A . 20 GLU HA 1 1
8 4084 1 1 20 GLU HB2 H 14.225 8.422 -1.185 1.00 . A A . 20 GLU HB2 1 1
8 4085 1 1 20 GLU HB3 H 12.717 9.320 -1.087 1.00 . A A . 20 GLU HB3 1 1
8 4086 1 1 20 GLU HG2 H 15.153 10.092 -2.677 1.00 . A A . 20 GLU HG2 1 1
8 4087 1 1 20 GLU HG3 H 13.642 9.448 -3.316 1.00 . A A . 20 GLU HG3 1 1
8 4088 1 1 20 GLU N N 15.714 9.813 0.273 1.00 . A A . 20 GLU N 1 1
8 4089 1 1 20 GLU O O 12.639 10.825 1.579 1.00 . A A . 20 GLU O 1 1
8 4090 1 1 20 GLU OE1 O 12.482 11.736 -2.023 1.00 . A A . 20 GLU OE1 1 1
8 4091 1 1 20 GLU OE2 O 14.143 12.287 -3.352 1.00 . A A . 20 GLU OE2 1 1
8 4092 1 1 21 ALA C C 13.126 9.450 4.185 1.00 . A A . 21 ALA C 1 1
8 4093 1 1 21 ALA CA C 12.839 8.481 3.043 1.00 . A A . 21 ALA CA 1 1
8 4094 1 1 21 ALA CB C 13.130 7.051 3.475 1.00 . A A . 21 ALA CB 1 1
8 4095 1 1 21 ALA H H 14.283 8.181 1.525 1.00 . A A . 21 ALA H 1 1
8 4096 1 1 21 ALA HA H 11.792 8.546 2.783 1.00 . A A . 21 ALA HA 1 1
8 4097 1 1 21 ALA HB1 H 13.771 7.063 4.344 1.00 . A A . 21 ALA HB1 1 1
8 4098 1 1 21 ALA HB2 H 12.203 6.553 3.718 1.00 . A A . 21 ALA HB2 1 1
8 4099 1 1 21 ALA HB3 H 13.622 6.525 2.671 1.00 . A A . 21 ALA HB3 1 1
8 4100 1 1 21 ALA N N 13.619 8.819 1.859 1.00 . A A . 21 ALA N 1 1
8 4101 1 1 21 ALA O O 12.252 9.737 5.003 1.00 . A A . 21 ALA O 1 1
8 4102 1 1 22 PHE C C 13.938 12.170 5.204 1.00 . A A . 22 PHE C 1 1
8 4103 1 1 22 PHE CA C 14.759 10.886 5.279 1.00 . A A . 22 PHE CA 1 1
8 4104 1 1 22 PHE CB C 16.249 11.211 5.154 1.00 . A A . 22 PHE CB 1 1
8 4105 1 1 22 PHE CD1 C 16.896 11.611 7.545 1.00 . A A . 22 PHE CD1 1 1
8 4106 1 1 22 PHE CD2 C 17.113 13.411 5.996 1.00 . A A . 22 PHE CD2 1 1
8 4107 1 1 22 PHE CE1 C 17.370 12.422 8.559 1.00 . A A . 22 PHE CE1 1 1
8 4108 1 1 22 PHE CE2 C 17.588 14.226 7.006 1.00 . A A . 22 PHE CE2 1 1
8 4109 1 1 22 PHE CG C 16.763 12.095 6.254 1.00 . A A . 22 PHE CG 1 1
8 4110 1 1 22 PHE CZ C 17.715 13.732 8.290 1.00 . A A . 22 PHE CZ 1 1
8 4111 1 1 22 PHE H H 15.009 9.683 3.554 1.00 . A A . 22 PHE H 1 1
8 4112 1 1 22 PHE HA H 14.581 10.414 6.232 1.00 . A A . 22 PHE HA 1 1
8 4113 1 1 22 PHE HB2 H 16.814 10.292 5.176 1.00 . A A . 22 PHE HB2 1 1
8 4114 1 1 22 PHE HB3 H 16.422 11.713 4.214 1.00 . A A . 22 PHE HB3 1 1
8 4115 1 1 22 PHE HD1 H 16.626 10.586 7.757 1.00 . A A . 22 PHE HD1 1 1
8 4116 1 1 22 PHE HD2 H 17.013 13.800 4.994 1.00 . A A . 22 PHE HD2 1 1
8 4117 1 1 22 PHE HE1 H 17.468 12.031 9.561 1.00 . A A . 22 PHE HE1 1 1
8 4118 1 1 22 PHE HE2 H 17.856 15.250 6.793 1.00 . A A . 22 PHE HE2 1 1
8 4119 1 1 22 PHE HZ H 18.086 14.366 9.080 1.00 . A A . 22 PHE HZ 1 1
8 4120 1 1 22 PHE N N 14.356 9.950 4.235 1.00 . A A . 22 PHE N 1 1
8 4121 1 1 22 PHE O O 13.196 12.500 6.129 1.00 . A A . 22 PHE O 1 1
8 4122 1 1 23 SER C C 11.846 13.913 3.978 1.00 . A A . 23 SER C 1 1
8 4123 1 1 23 SER CA C 13.353 14.141 3.901 1.00 . A A . 23 SER CA 1 1
8 4124 1 1 23 SER CB C 13.718 14.762 2.552 1.00 . A A . 23 SER CB 1 1
8 4125 1 1 23 SER H H 14.684 12.575 3.394 1.00 . A A . 23 SER H 1 1
8 4126 1 1 23 SER HA H 13.643 14.819 4.690 1.00 . A A . 23 SER HA 1 1
8 4127 1 1 23 SER HB2 H 13.550 14.039 1.768 1.00 . A A . 23 SER HB2 1 1
8 4128 1 1 23 SER HB3 H 13.099 15.630 2.379 1.00 . A A . 23 SER HB3 1 1
8 4129 1 1 23 SER HG H 15.153 16.070 2.813 1.00 . A A . 23 SER HG 1 1
8 4130 1 1 23 SER N N 14.077 12.891 4.096 1.00 . A A . 23 SER N 1 1
8 4131 1 1 23 SER O O 11.092 14.802 4.373 1.00 . A A . 23 SER O 1 1
8 4132 1 1 23 SER OG O 15.079 15.158 2.524 1.00 . A A . 23 SER OG 1 1
8 4133 1 1 24 ALA C C 9.417 12.549 5.021 1.00 . A A . 24 ALA C 1 1
8 4134 1 1 24 ALA CA C 9.999 12.369 3.623 1.00 . A A . 24 ALA CA 1 1
8 4135 1 1 24 ALA CB C 9.797 10.939 3.145 1.00 . A A . 24 ALA CB 1 1
8 4136 1 1 24 ALA H H 12.065 12.049 3.291 1.00 . A A . 24 ALA H 1 1
8 4137 1 1 24 ALA HA H 9.482 13.027 2.941 1.00 . A A . 24 ALA HA 1 1
8 4138 1 1 24 ALA HB1 H 10.756 10.499 2.911 1.00 . A A . 24 ALA HB1 1 1
8 4139 1 1 24 ALA HB2 H 9.317 10.364 3.923 1.00 . A A . 24 ALA HB2 1 1
8 4140 1 1 24 ALA HB3 H 9.176 10.939 2.262 1.00 . A A . 24 ALA HB3 1 1
8 4141 1 1 24 ALA N N 11.415 12.715 3.596 1.00 . A A . 24 ALA N 1 1
8 4142 1 1 24 ALA O O 8.364 13.162 5.191 1.00 . A A . 24 ALA O 1 1
8 4143 1 1 25 GLY C C 9.602 13.557 7.873 1.00 . A A . 25 GLY C 1 1
8 4144 1 1 25 GLY CA C 9.643 12.120 7.390 1.00 . A A . 25 GLY CA 1 1
8 4145 1 1 25 GLY H H 10.942 11.531 5.825 1.00 . A A . 25 GLY H 1 1
8 4146 1 1 25 GLY HA2 H 8.651 11.700 7.457 1.00 . A A . 25 GLY HA2 1 1
8 4147 1 1 25 GLY HA3 H 10.306 11.557 8.030 1.00 . A A . 25 GLY HA3 1 1
8 4148 1 1 25 GLY N N 10.109 12.009 6.020 1.00 . A A . 25 GLY N 1 1
8 4149 1 1 25 GLY O O 8.653 13.967 8.542 1.00 . A A . 25 GLY O 1 1
8 4150 1 1 26 VAL C C 9.488 16.500 7.466 1.00 . A A . 26 VAL C 1 1
8 4151 1 1 26 VAL CA C 10.711 15.722 7.939 1.00 . A A . 26 VAL CA 1 1
8 4152 1 1 26 VAL CB C 11.981 16.396 7.386 1.00 . A A . 26 VAL CB 1 1
8 4153 1 1 26 VAL CG1 C 12.041 17.855 7.814 1.00 . A A . 26 VAL CG1 1 1
8 4154 1 1 26 VAL CG2 C 13.224 15.647 7.841 1.00 . A A . 26 VAL CG2 1 1
8 4155 1 1 26 VAL H H 11.360 13.939 7.001 1.00 . A A . 26 VAL H 1 1
8 4156 1 1 26 VAL HA H 10.753 15.756 9.018 1.00 . A A . 26 VAL HA 1 1
8 4157 1 1 26 VAL HB H 11.940 16.363 6.307 1.00 . A A . 26 VAL HB 1 1
8 4158 1 1 26 VAL HG11 H 11.586 18.472 7.053 1.00 . A A . 26 VAL HG11 1 1
8 4159 1 1 26 VAL HG12 H 11.508 17.979 8.745 1.00 . A A . 26 VAL HG12 1 1
8 4160 1 1 26 VAL HG13 H 13.072 18.149 7.946 1.00 . A A . 26 VAL HG13 1 1
8 4161 1 1 26 VAL HG21 H 12.947 14.905 8.575 1.00 . A A . 26 VAL HG21 1 1
8 4162 1 1 26 VAL HG22 H 13.682 15.160 6.993 1.00 . A A . 26 VAL HG22 1 1
8 4163 1 1 26 VAL HG23 H 13.924 16.343 8.278 1.00 . A A . 26 VAL HG23 1 1
8 4164 1 1 26 VAL N N 10.634 14.323 7.535 1.00 . A A . 26 VAL N 1 1
8 4165 1 1 26 VAL O O 8.927 17.307 8.208 1.00 . A A . 26 VAL O 1 1
8 4166 1 1 27 HIS C C 6.651 16.577 6.424 1.00 . A A . 27 HIS C 1 1
8 4167 1 1 27 HIS CA C 7.920 16.927 5.654 1.00 . A A . 27 HIS CA 1 1
8 4168 1 1 27 HIS CB C 7.758 16.548 4.182 1.00 . A A . 27 HIS CB 1 1
8 4169 1 1 27 HIS CD2 C 6.212 18.594 3.791 1.00 . A A . 27 HIS CD2 1 1
8 4170 1 1 27 HIS CE1 C 6.124 18.515 1.601 1.00 . A A . 27 HIS CE1 1 1
8 4171 1 1 27 HIS CG C 6.966 17.544 3.390 1.00 . A A . 27 HIS CG 1 1
8 4172 1 1 27 HIS H H 9.567 15.597 5.684 1.00 . A A . 27 HIS H 1 1
8 4173 1 1 27 HIS HA H 8.088 17.991 5.726 1.00 . A A . 27 HIS HA 1 1
8 4174 1 1 27 HIS HB2 H 8.735 16.467 3.728 1.00 . A A . 27 HIS HB2 1 1
8 4175 1 1 27 HIS HB3 H 7.255 15.594 4.115 1.00 . A A . 27 HIS HB3 1 1
8 4176 1 1 27 HIS HD1 H 7.332 16.874 1.427 1.00 . A A . 27 HIS HD1 1 1
8 4177 1 1 27 HIS HD2 H 6.044 18.912 4.810 1.00 . A A . 27 HIS HD2 1 1
8 4178 1 1 27 HIS HE1 H 5.885 18.745 0.574 1.00 . A A . 27 HIS HE1 1 1
8 4179 1 1 27 HIS N N 9.079 16.251 6.226 1.00 . A A . 27 HIS N 1 1
8 4180 1 1 27 HIS ND1 N 6.890 17.521 2.014 1.00 . A A . 27 HIS ND1 1 1
8 4181 1 1 27 HIS NE2 N 5.700 19.182 2.660 1.00 . A A . 27 HIS NE2 1 1
8 4182 1 1 27 HIS O O 5.797 17.434 6.655 1.00 . A A . 27 HIS O 1 1
8 4183 1 1 28 ARG C C 5.337 15.460 8.961 1.00 . A A . 28 ARG C 1 1
8 4184 1 1 28 ARG CA C 5.368 14.850 7.562 1.00 . A A . 28 ARG CA 1 1
8 4185 1 1 28 ARG CB C 5.373 13.324 7.660 1.00 . A A . 28 ARG CB 1 1
8 4186 1 1 28 ARG CD C 2.964 12.685 7.336 1.00 . A A . 28 ARG CD 1 1
8 4187 1 1 28 ARG CG C 4.126 12.751 8.314 1.00 . A A . 28 ARG CG 1 1
8 4188 1 1 28 ARG CZ C 0.621 11.940 7.352 1.00 . A A . 28 ARG CZ 1 1
8 4189 1 1 28 ARG H H 7.249 14.678 6.606 1.00 . A A . 28 ARG H 1 1
8 4190 1 1 28 ARG HA H 4.486 15.165 7.025 1.00 . A A . 28 ARG HA 1 1
8 4191 1 1 28 ARG HB2 H 5.452 12.911 6.665 1.00 . A A . 28 ARG HB2 1 1
8 4192 1 1 28 ARG HB3 H 6.231 13.015 8.238 1.00 . A A . 28 ARG HB3 1 1
8 4193 1 1 28 ARG HD2 H 2.857 13.647 6.858 1.00 . A A . 28 ARG HD2 1 1
8 4194 1 1 28 ARG HD3 H 3.182 11.936 6.589 1.00 . A A . 28 ARG HD3 1 1
8 4195 1 1 28 ARG HE H 1.676 12.418 8.975 1.00 . A A . 28 ARG HE 1 1
8 4196 1 1 28 ARG HG2 H 4.342 11.754 8.668 1.00 . A A . 28 ARG HG2 1 1
8 4197 1 1 28 ARG HG3 H 3.849 13.379 9.148 1.00 . A A . 28 ARG HG3 1 1
8 4198 1 1 28 ARG HH11 H 1.467 12.048 5.520 1.00 . A A . 28 ARG HH11 1 1
8 4199 1 1 28 ARG HH12 H -0.184 11.524 5.545 1.00 . A A . 28 ARG HH12 1 1
8 4200 1 1 28 ARG HH21 H -0.498 11.729 9.022 1.00 . A A . 28 ARG HH21 1 1
8 4201 1 1 28 ARG HH22 H -1.301 11.344 7.538 1.00 . A A . 28 ARG HH22 1 1
8 4202 1 1 28 ARG N N 6.534 15.314 6.820 1.00 . A A . 28 ARG N 1 1
8 4203 1 1 28 ARG NE N 1.709 12.343 7.999 1.00 . A A . 28 ARG NE 1 1
8 4204 1 1 28 ARG NH1 N 0.635 11.829 6.030 1.00 . A A . 28 ARG NH1 1 1
8 4205 1 1 28 ARG NH2 N -0.483 11.647 8.026 1.00 . A A . 28 ARG NH2 1 1
8 4206 1 1 28 ARG O O 4.273 15.813 9.472 1.00 . A A . 28 ARG O 1 1
8 4207 1 1 29 LEU C C 6.172 17.606 10.926 1.00 . A A . 29 LEU C 1 1
8 4208 1 1 29 LEU CA C 6.617 16.147 10.914 1.00 . A A . 29 LEU CA 1 1
8 4209 1 1 29 LEU CB C 8.055 16.037 11.422 1.00 . A A . 29 LEU CB 1 1
8 4210 1 1 29 LEU CD1 C 9.922 14.476 12.023 1.00 . A A . 29 LEU CD1 1 1
8 4211 1 1 29 LEU CD2 C 7.969 14.737 13.564 1.00 . A A . 29 LEU CD2 1 1
8 4212 1 1 29 LEU CG C 8.424 14.723 12.112 1.00 . A A . 29 LEU CG 1 1
8 4213 1 1 29 LEU H H 7.322 15.282 9.116 1.00 . A A . 29 LEU H 1 1
8 4214 1 1 29 LEU HA H 5.969 15.581 11.566 1.00 . A A . 29 LEU HA 1 1
8 4215 1 1 29 LEU HB2 H 8.715 16.163 10.577 1.00 . A A . 29 LEU HB2 1 1
8 4216 1 1 29 LEU HB3 H 8.219 16.839 12.127 1.00 . A A . 29 LEU HB3 1 1
8 4217 1 1 29 LEU HD11 H 10.163 13.545 12.514 1.00 . A A . 29 LEU HD11 1 1
8 4218 1 1 29 LEU HD12 H 10.450 15.285 12.507 1.00 . A A . 29 LEU HD12 1 1
8 4219 1 1 29 LEU HD13 H 10.218 14.424 10.985 1.00 . A A . 29 LEU HD13 1 1
8 4220 1 1 29 LEU HD21 H 8.351 13.862 14.069 1.00 . A A . 29 LEU HD21 1 1
8 4221 1 1 29 LEU HD22 H 6.890 14.733 13.603 1.00 . A A . 29 LEU HD22 1 1
8 4222 1 1 29 LEU HD23 H 8.344 15.625 14.050 1.00 . A A . 29 LEU HD23 1 1
8 4223 1 1 29 LEU HG H 7.922 13.907 11.611 1.00 . A A . 29 LEU HG 1 1
8 4224 1 1 29 LEU N N 6.509 15.581 9.574 1.00 . A A . 29 LEU N 1 1
8 4225 1 1 29 LEU O O 5.395 18.022 11.785 1.00 . A A . 29 LEU O 1 1
8 4226 1 1 30 ALA C C 4.827 19.969 9.603 1.00 . A A . 30 ALA C 1 1
8 4227 1 1 30 ALA CA C 6.319 19.790 9.862 1.00 . A A . 30 ALA CA 1 1
8 4228 1 1 30 ALA CB C 7.131 20.456 8.761 1.00 . A A . 30 ALA CB 1 1
8 4229 1 1 30 ALA H H 7.284 17.989 9.309 1.00 . A A . 30 ALA H 1 1
8 4230 1 1 30 ALA HA H 6.571 20.265 10.799 1.00 . A A . 30 ALA HA 1 1
8 4231 1 1 30 ALA HB1 H 7.865 19.758 8.384 1.00 . A A . 30 ALA HB1 1 1
8 4232 1 1 30 ALA HB2 H 6.473 20.756 7.960 1.00 . A A . 30 ALA HB2 1 1
8 4233 1 1 30 ALA HB3 H 7.633 21.325 9.160 1.00 . A A . 30 ALA HB3 1 1
8 4234 1 1 30 ALA N N 6.669 18.379 9.965 1.00 . A A . 30 ALA N 1 1
8 4235 1 1 30 ALA O O 4.154 20.731 10.296 1.00 . A A . 30 ALA O 1 1
8 4236 1 1 31 ASN C C 2.074 18.391 9.106 1.00 . A A . 31 ASN C 1 1
8 4237 1 1 31 ASN CA C 2.903 19.343 8.249 1.00 . A A . 31 ASN CA 1 1
8 4238 1 1 31 ASN CB C 2.705 19.018 6.768 1.00 . A A . 31 ASN CB 1 1
8 4239 1 1 31 ASN CG C 1.279 19.257 6.309 1.00 . A A . 31 ASN CG 1 1
8 4240 1 1 31 ASN H H 4.903 18.670 8.084 1.00 . A A . 31 ASN H 1 1
8 4241 1 1 31 ASN HA H 2.574 20.355 8.434 1.00 . A A . 31 ASN HA 1 1
8 4242 1 1 31 ASN HB2 H 3.361 19.642 6.178 1.00 . A A . 31 ASN HB2 1 1
8 4243 1 1 31 ASN HB3 H 2.950 17.981 6.596 1.00 . A A . 31 ASN HB3 1 1
8 4244 1 1 31 ASN HD21 H 1.578 18.119 4.706 1.00 . A A . 31 ASN HD21 1 1
8 4245 1 1 31 ASN HD22 H 0.000 18.805 4.856 1.00 . A A . 31 ASN HD22 1 1
8 4246 1 1 31 ASN N N 4.316 19.261 8.600 1.00 . A A . 31 ASN N 1 1
8 4247 1 1 31 ASN ND2 N 0.915 18.667 5.176 1.00 . A A . 31 ASN ND2 1 1
8 4248 1 1 31 ASN O O 1.632 17.343 8.637 1.00 . A A . 31 ASN O 1 1
8 4249 1 1 31 ASN OD1 O 0.514 19.963 6.966 1.00 . A A . 31 ASN OD1 1 1
8 4250 1 1 32 GLY C C 1.482 18.130 12.718 1.00 . A A . 32 GLY C 1 1
8 4251 1 1 32 GLY CA C 1.090 17.934 11.267 1.00 . A A . 32 GLY CA 1 1
8 4252 1 1 32 GLY H H 2.243 19.612 10.684 1.00 . A A . 32 GLY H 1 1
8 4253 1 1 32 GLY HA2 H 0.044 18.176 11.151 1.00 . A A . 32 GLY HA2 1 1
8 4254 1 1 32 GLY HA3 H 1.241 16.898 11.002 1.00 . A A . 32 GLY HA3 1 1
8 4255 1 1 32 GLY N N 1.866 18.765 10.365 1.00 . A A . 32 GLY N 1 1
8 4256 1 1 32 GLY O O 0.675 17.916 13.621 1.00 . A A . 32 GLY O 1 1
8 4257 1 1 33 GLY C C 3.050 20.196 14.742 1.00 . A A . 33 GLY C 1 1
8 4258 1 1 33 GLY CA C 3.204 18.755 14.297 1.00 . A A . 33 GLY CA 1 1
8 4259 1 1 33 GLY H H 3.327 18.694 12.184 1.00 . A A . 33 GLY H 1 1
8 4260 1 1 33 GLY HA2 H 2.646 18.120 14.969 1.00 . A A . 33 GLY HA2 1 1
8 4261 1 1 33 GLY HA3 H 4.248 18.485 14.346 1.00 . A A . 33 GLY HA3 1 1
8 4262 1 1 33 GLY N N 2.727 18.538 12.943 1.00 . A A . 33 GLY N 1 1
8 4263 1 1 33 GLY O O 4.032 20.931 14.834 1.00 . A A . 33 GLY O 1 1
8 4264 1 1 34 ASN C C 1.446 22.041 16.974 1.00 . A A . 34 ASN C 1 1
8 4265 1 1 34 ASN CA C 1.535 21.963 15.453 1.00 . A A . 34 ASN CA 1 1
8 4266 1 1 34 ASN CB C 0.231 22.464 14.828 1.00 . A A . 34 ASN CB 1 1
8 4267 1 1 34 ASN CG C 0.396 22.842 13.369 1.00 . A A . 34 ASN CG 1 1
8 4268 1 1 34 ASN H H 1.072 19.966 14.925 1.00 . A A . 34 ASN H 1 1
8 4269 1 1 34 ASN HA H 2.348 22.591 15.119 1.00 . A A . 34 ASN HA 1 1
8 4270 1 1 34 ASN HB2 H -0.515 21.685 14.896 1.00 . A A . 34 ASN HB2 1 1
8 4271 1 1 34 ASN HB3 H -0.111 23.333 15.370 1.00 . A A . 34 ASN HB3 1 1
8 4272 1 1 34 ASN HD21 H -0.536 24.570 13.686 1.00 . A A . 34 ASN HD21 1 1
8 4273 1 1 34 ASN HD22 H -0.005 24.288 12.066 1.00 . A A . 34 ASN HD22 1 1
8 4274 1 1 34 ASN N N 1.814 20.600 15.017 1.00 . A A . 34 ASN N 1 1
8 4275 1 1 34 ASN ND2 N -0.098 24.019 13.003 1.00 . A A . 34 ASN ND2 1 1
8 4276 1 1 34 ASN O O 2.172 22.803 17.611 1.00 . A A . 34 ASN O 1 1
8 4277 1 1 34 ASN OD1 O 0.962 22.084 12.581 1.00 . A A . 34 ASN OD1 1 1
8 4278 1 1 35 GLY C C 0.108 19.851 19.537 1.00 . A A . 35 GLY C 1 1
8 4279 1 1 35 GLY CA C 0.383 21.238 18.992 1.00 . A A . 35 GLY CA 1 1
8 4280 1 1 35 GLY H H -0.001 20.658 16.992 1.00 . A A . 35 GLY H 1 1
8 4281 1 1 35 GLY HA2 H 1.283 21.622 19.450 1.00 . A A . 35 GLY HA2 1 1
8 4282 1 1 35 GLY HA3 H -0.444 21.884 19.250 1.00 . A A . 35 GLY HA3 1 1
8 4283 1 1 35 GLY N N 0.550 21.245 17.550 1.00 . A A . 35 GLY N 1 1
8 4284 1 1 35 GLY O O 0.934 18.948 19.402 1.00 . A A . 35 GLY O 1 1
8 4285 1 1 36 PHE C C -2.936 18.157 20.585 1.00 . A A . 36 PHE C 1 1
8 4286 1 1 36 PHE CA C -1.435 18.393 20.728 1.00 . A A . 36 PHE CA 1 1
8 4287 1 1 36 PHE CB C -1.035 18.327 22.203 1.00 . A A . 36 PHE CB 1 1
8 4288 1 1 36 PHE CD1 C -2.693 19.680 23.513 1.00 . A A . 36 PHE CD1 1 1
8 4289 1 1 36 PHE CD2 C -0.506 20.573 23.189 1.00 . A A . 36 PHE CD2 1 1
8 4290 1 1 36 PHE CE1 C -3.049 20.806 24.231 1.00 . A A . 36 PHE CE1 1 1
8 4291 1 1 36 PHE CE2 C -0.856 21.701 23.907 1.00 . A A . 36 PHE CE2 1 1
8 4292 1 1 36 PHE CG C -1.419 19.551 22.984 1.00 . A A . 36 PHE CG 1 1
8 4293 1 1 36 PHE CZ C -2.129 21.817 24.429 1.00 . A A . 36 PHE CZ 1 1
8 4294 1 1 36 PHE H H -1.671 20.438 20.234 1.00 . A A . 36 PHE H 1 1
8 4295 1 1 36 PHE HA H -0.909 17.623 20.186 1.00 . A A . 36 PHE HA 1 1
8 4296 1 1 36 PHE HB2 H -1.517 17.477 22.662 1.00 . A A . 36 PHE HB2 1 1
8 4297 1 1 36 PHE HB3 H 0.036 18.209 22.273 1.00 . A A . 36 PHE HB3 1 1
8 4298 1 1 36 PHE HD1 H -3.413 18.890 23.360 1.00 . A A . 36 PHE HD1 1 1
8 4299 1 1 36 PHE HD2 H 0.491 20.483 22.780 1.00 . A A . 36 PHE HD2 1 1
8 4300 1 1 36 PHE HE1 H -4.045 20.894 24.639 1.00 . A A . 36 PHE HE1 1 1
8 4301 1 1 36 PHE HE2 H -0.134 22.490 24.059 1.00 . A A . 36 PHE HE2 1 1
8 4302 1 1 36 PHE HZ H -2.405 22.698 24.990 1.00 . A A . 36 PHE HZ 1 1
8 4303 1 1 36 PHE N N -1.055 19.680 20.157 1.00 . A A . 36 PHE N 1 1
8 4304 1 1 36 PHE O O -3.677 19.045 20.162 1.00 . A A . 36 PHE O 1 1
8 4305 1 1 37 TRP C C -5.502 16.878 22.171 1.00 . A A . 37 TRP C 1 1
8 4306 1 1 37 TRP CA C -4.788 16.602 20.852 1.00 . A A . 37 TRP CA 1 1
8 4307 1 1 37 TRP CB C -4.943 15.129 20.473 1.00 . A A . 37 TRP CB 1 1
8 4308 1 1 37 TRP CD1 C -7.392 15.291 19.735 1.00 . A A . 37 TRP CD1 1 1
8 4309 1 1 37 TRP CD2 C -6.937 13.525 21.035 1.00 . A A . 37 TRP CD2 1 1
8 4310 1 1 37 TRP CE2 C -8.306 13.497 20.702 1.00 . A A . 37 TRP CE2 1 1
8 4311 1 1 37 TRP CE3 C -6.421 12.510 21.845 1.00 . A A . 37 TRP CE3 1 1
8 4312 1 1 37 TRP CG C -6.372 14.680 20.406 1.00 . A A . 37 TRP CG 1 1
8 4313 1 1 37 TRP CH2 C -8.629 11.515 21.945 1.00 . A A . 37 TRP CH2 1 1
8 4314 1 1 37 TRP CZ2 C -9.161 12.496 21.153 1.00 . A A . 37 TRP CZ2 1 1
8 4315 1 1 37 TRP CZ3 C -7.271 11.517 22.292 1.00 . A A . 37 TRP CZ3 1 1
8 4316 1 1 37 TRP H H -2.736 16.290 21.271 1.00 . A A . 37 TRP H 1 1
8 4317 1 1 37 TRP HA H -5.234 17.213 20.081 1.00 . A A . 37 TRP HA 1 1
8 4318 1 1 37 TRP HB2 H -4.496 14.964 19.504 1.00 . A A . 37 TRP HB2 1 1
8 4319 1 1 37 TRP HB3 H -4.436 14.520 21.207 1.00 . A A . 37 TRP HB3 1 1
8 4320 1 1 37 TRP HD1 H -7.284 16.197 19.158 1.00 . A A . 37 TRP HD1 1 1
8 4321 1 1 37 TRP HE1 H -9.429 14.823 19.526 1.00 . A A . 37 TRP HE1 1 1
8 4322 1 1 37 TRP HE3 H -5.377 12.495 22.124 1.00 . A A . 37 TRP HE3 1 1
8 4323 1 1 37 TRP HH2 H -9.256 10.720 22.317 1.00 . A A . 37 TRP HH2 1 1
8 4324 1 1 37 TRP HZ2 H -10.210 12.480 20.893 1.00 . A A . 37 TRP HZ2 1 1
8 4325 1 1 37 TRP HZ3 H -6.890 10.725 22.920 1.00 . A A . 37 TRP HZ3 1 1
8 4326 1 1 37 TRP N N -3.376 16.956 20.941 1.00 . A A . 37 TRP N 1 1
8 4327 1 1 37 TRP NE1 N -8.558 14.586 19.909 1.00 . A A . 37 TRP NE1 1 1
8 4328 1 1 37 TRP O O -6.474 17.633 22.217 1.00 . A A . 37 TRP O 1 1
9 4329 1 1 1 LYS C C 7.526 -1.226 -7.088 1.00 . A A . 1 LYS C 1 1
9 4330 1 1 1 LYS CA C 7.786 -1.026 -8.578 1.00 . A A . 1 LYS CA 1 1
9 4331 1 1 1 LYS CB C 9.287 -1.128 -8.862 1.00 . A A . 1 LYS CB 1 1
9 4332 1 1 1 LYS CD C 9.487 -2.726 -10.790 1.00 . A A . 1 LYS CD 1 1
9 4333 1 1 1 LYS CE C 9.170 -2.818 -12.275 1.00 . A A . 1 LYS CE 1 1
9 4334 1 1 1 LYS CG C 9.617 -1.281 -10.337 1.00 . A A . 1 LYS CG 1 1
9 4335 1 1 1 LYS H1 H 6.509 0.286 -9.640 1.00 . A A . 1 LYS H1 1 1
9 4336 1 1 1 LYS HA H 7.271 -1.798 -9.128 1.00 . A A . 1 LYS HA 1 1
9 4337 1 1 1 LYS HB2 H 9.772 -0.235 -8.497 1.00 . A A . 1 LYS HB2 1 1
9 4338 1 1 1 LYS HB3 H 9.683 -1.984 -8.335 1.00 . A A . 1 LYS HB3 1 1
9 4339 1 1 1 LYS HD2 H 10.418 -3.239 -10.600 1.00 . A A . 1 LYS HD2 1 1
9 4340 1 1 1 LYS HD3 H 8.693 -3.199 -10.231 1.00 . A A . 1 LYS HD3 1 1
9 4341 1 1 1 LYS HE2 H 9.850 -2.178 -12.815 1.00 . A A . 1 LYS HE2 1 1
9 4342 1 1 1 LYS HE3 H 9.306 -3.840 -12.596 1.00 . A A . 1 LYS HE3 1 1
9 4343 1 1 1 LYS HG2 H 8.937 -0.672 -10.914 1.00 . A A . 1 LYS HG2 1 1
9 4344 1 1 1 LYS HG3 H 10.632 -0.950 -10.505 1.00 . A A . 1 LYS HG3 1 1
9 4345 1 1 1 LYS HZ1 H 7.699 -1.362 -12.552 1.00 . A A . 1 LYS HZ1 1 1
9 4346 1 1 1 LYS HZ2 H 7.123 -2.793 -11.860 1.00 . A A . 1 LYS HZ2 1 1
9 4347 1 1 1 LYS HZ3 H 7.488 -2.739 -13.511 1.00 . A A . 1 LYS HZ3 1 1
9 4348 1 1 1 LYS N N 7.274 0.263 -9.026 1.00 . A A . 1 LYS N 1 1
9 4349 1 1 1 LYS NZ N 7.772 -2.399 -12.570 1.00 . A A . 1 LYS NZ 1 1
9 4350 1 1 1 LYS O O 8.399 -1.687 -6.352 1.00 . A A . 1 LYS O 1 1
9 4351 1 1 2 TYR C C 5.491 -2.444 -4.947 1.00 . A A . 2 TYR C 1 1
9 4352 1 1 2 TYR CA C 5.947 -1.020 -5.249 1.00 . A A . 2 TYR CA 1 1
9 4353 1 1 2 TYR CB C 4.834 -0.031 -4.894 1.00 . A A . 2 TYR CB 1 1
9 4354 1 1 2 TYR CD1 C 5.199 0.125 -2.401 1.00 . A A . 2 TYR CD1 1 1
9 4355 1 1 2 TYR CD2 C 3.048 -0.538 -3.183 1.00 . A A . 2 TYR CD2 1 1
9 4356 1 1 2 TYR CE1 C 4.762 0.018 -1.094 1.00 . A A . 2 TYR CE1 1 1
9 4357 1 1 2 TYR CE2 C 2.602 -0.647 -1.880 1.00 . A A . 2 TYR CE2 1 1
9 4358 1 1 2 TYR CG C 4.351 -0.150 -3.467 1.00 . A A . 2 TYR CG 1 1
9 4359 1 1 2 TYR CZ C 3.463 -0.368 -0.839 1.00 . A A . 2 TYR CZ 1 1
9 4360 1 1 2 TYR H H 5.668 -0.517 -7.286 1.00 . A A . 2 TYR H 1 1
9 4361 1 1 2 TYR HA H 6.817 -0.797 -4.649 1.00 . A A . 2 TYR HA 1 1
9 4362 1 1 2 TYR HB2 H 5.197 0.975 -5.038 1.00 . A A . 2 TYR HB2 1 1
9 4363 1 1 2 TYR HB3 H 3.990 -0.201 -5.546 1.00 . A A . 2 TYR HB3 1 1
9 4364 1 1 2 TYR HD1 H 6.216 0.428 -2.603 1.00 . A A . 2 TYR HD1 1 1
9 4365 1 1 2 TYR HD2 H 2.376 -0.756 -4.001 1.00 . A A . 2 TYR HD2 1 1
9 4366 1 1 2 TYR HE1 H 5.436 0.236 -0.279 1.00 . A A . 2 TYR HE1 1 1
9 4367 1 1 2 TYR HE2 H 1.585 -0.949 -1.680 1.00 . A A . 2 TYR HE2 1 1
9 4368 1 1 2 TYR HH H 2.347 0.184 0.625 1.00 . A A . 2 TYR HH 1 1
9 4369 1 1 2 TYR N N 6.321 -0.879 -6.651 1.00 . A A . 2 TYR N 1 1
9 4370 1 1 2 TYR O O 4.310 -2.769 -5.069 1.00 . A A . 2 TYR O 1 1
9 4371 1 1 2 TYR OH O 3.023 -0.477 0.460 1.00 . A A . 2 TYR OH 1 1
9 4372 1 1 3 TYR C C 7.178 -5.260 -3.284 1.00 . A A . 3 TYR C 1 1
9 4373 1 1 3 TYR CA C 6.135 -4.680 -4.235 1.00 . A A . 3 TYR CA 1 1
9 4374 1 1 3 TYR CB C 6.074 -5.516 -5.514 1.00 . A A . 3 TYR CB 1 1
9 4375 1 1 3 TYR CD1 C 3.596 -6.002 -5.562 1.00 . A A . 3 TYR CD1 1 1
9 4376 1 1 3 TYR CD2 C 4.572 -4.944 -7.462 1.00 . A A . 3 TYR CD2 1 1
9 4377 1 1 3 TYR CE1 C 2.360 -5.978 -6.178 1.00 . A A . 3 TYR CE1 1 1
9 4378 1 1 3 TYR CE2 C 3.339 -4.915 -8.085 1.00 . A A . 3 TYR CE2 1 1
9 4379 1 1 3 TYR CG C 4.723 -5.487 -6.192 1.00 . A A . 3 TYR CG 1 1
9 4380 1 1 3 TYR CZ C 2.237 -5.434 -7.439 1.00 . A A . 3 TYR CZ 1 1
9 4381 1 1 3 TYR H H 7.361 -2.971 -4.475 1.00 . A A . 3 TYR H 1 1
9 4382 1 1 3 TYR HA H 5.169 -4.708 -3.752 1.00 . A A . 3 TYR HA 1 1
9 4383 1 1 3 TYR HB2 H 6.804 -5.142 -6.216 1.00 . A A . 3 TYR HB2 1 1
9 4384 1 1 3 TYR HB3 H 6.304 -6.544 -5.276 1.00 . A A . 3 TYR HB3 1 1
9 4385 1 1 3 TYR HD1 H 3.696 -6.427 -4.574 1.00 . A A . 3 TYR HD1 1 1
9 4386 1 1 3 TYR HD2 H 5.438 -4.539 -7.966 1.00 . A A . 3 TYR HD2 1 1
9 4387 1 1 3 TYR HE1 H 1.496 -6.384 -5.672 1.00 . A A . 3 TYR HE1 1 1
9 4388 1 1 3 TYR HE2 H 3.242 -4.489 -9.073 1.00 . A A . 3 TYR HE2 1 1
9 4389 1 1 3 TYR HH H 0.657 -4.513 -8.034 1.00 . A A . 3 TYR HH 1 1
9 4390 1 1 3 TYR N N 6.437 -3.289 -4.553 1.00 . A A . 3 TYR N 1 1
9 4391 1 1 3 TYR O O 8.323 -5.494 -3.669 1.00 . A A . 3 TYR O 1 1
9 4392 1 1 3 TYR OH O 1.007 -5.407 -8.056 1.00 . A A . 3 TYR OH 1 1
9 4393 1 1 4 GLY C C 7.319 -5.634 0.362 1.00 . A A . 4 GLY C 1 1
9 4394 1 1 4 GLY CA C 7.682 -6.042 -1.053 1.00 . A A . 4 GLY CA 1 1
9 4395 1 1 4 GLY H H 5.847 -5.285 -1.790 1.00 . A A . 4 GLY H 1 1
9 4396 1 1 4 GLY HA2 H 7.661 -7.120 -1.122 1.00 . A A . 4 GLY HA2 1 1
9 4397 1 1 4 GLY HA3 H 8.682 -5.697 -1.269 1.00 . A A . 4 GLY HA3 1 1
9 4398 1 1 4 GLY N N 6.772 -5.491 -2.040 1.00 . A A . 4 GLY N 1 1
9 4399 1 1 4 GLY O O 6.657 -4.619 0.571 1.00 . A A . 4 GLY O 1 1
9 4400 1 1 5 ASN C C 8.253 -4.928 3.216 1.00 . A A . 5 ASN C 1 1
9 4401 1 1 5 ASN CA C 7.469 -6.146 2.737 1.00 . A A . 5 ASN CA 1 1
9 4402 1 1 5 ASN CB C 7.811 -7.359 3.603 1.00 . A A . 5 ASN CB 1 1
9 4403 1 1 5 ASN CG C 7.483 -7.136 5.067 1.00 . A A . 5 ASN CG 1 1
9 4404 1 1 5 ASN H H 8.277 -7.225 1.105 1.00 . A A . 5 ASN H 1 1
9 4405 1 1 5 ASN HA H 6.413 -5.938 2.825 1.00 . A A . 5 ASN HA 1 1
9 4406 1 1 5 ASN HB2 H 7.248 -8.213 3.255 1.00 . A A . 5 ASN HB2 1 1
9 4407 1 1 5 ASN HB3 H 8.866 -7.570 3.517 1.00 . A A . 5 ASN HB3 1 1
9 4408 1 1 5 ASN HD21 H 9.338 -7.634 5.584 1.00 . A A . 5 ASN HD21 1 1
9 4409 1 1 5 ASN HD22 H 8.283 -7.212 6.885 1.00 . A A . 5 ASN HD22 1 1
9 4410 1 1 5 ASN N N 7.754 -6.429 1.335 1.00 . A A . 5 ASN N 1 1
9 4411 1 1 5 ASN ND2 N 8.467 -7.348 5.933 1.00 . A A . 5 ASN ND2 1 1
9 4412 1 1 5 ASN O O 7.841 -4.238 4.148 1.00 . A A . 5 ASN O 1 1
9 4413 1 1 5 ASN OD1 O 6.358 -6.776 5.415 1.00 . A A . 5 ASN OD1 1 1
9 4414 1 1 6 GLY C C 11.691 -3.813 2.779 1.00 . A A . 6 GLY C 1 1
9 4415 1 1 6 GLY CA C 10.210 -3.534 2.944 1.00 . A A . 6 GLY CA 1 1
9 4416 1 1 6 GLY H H 9.666 -5.253 1.835 1.00 . A A . 6 GLY H 1 1
9 4417 1 1 6 GLY HA2 H 9.942 -2.690 2.327 1.00 . A A . 6 GLY HA2 1 1
9 4418 1 1 6 GLY HA3 H 10.015 -3.287 3.978 1.00 . A A . 6 GLY HA3 1 1
9 4419 1 1 6 GLY N N 9.386 -4.669 2.571 1.00 . A A . 6 GLY N 1 1
9 4420 1 1 6 GLY O O 12.498 -2.888 2.690 1.00 . A A . 6 GLY O 1 1
9 4421 1 1 7 VAL C C 13.975 -5.106 1.209 1.00 . A A . 7 VAL C 1 1
9 4422 1 1 7 VAL CA C 13.444 -5.491 2.585 1.00 . A A . 7 VAL CA 1 1
9 4423 1 1 7 VAL CB C 13.619 -7.007 2.786 1.00 . A A . 7 VAL CB 1 1
9 4424 1 1 7 VAL CG1 C 13.303 -7.396 4.222 1.00 . A A . 7 VAL CG1 1 1
9 4425 1 1 7 VAL CG2 C 12.743 -7.779 1.811 1.00 . A A . 7 VAL CG2 1 1
9 4426 1 1 7 VAL H H 11.360 -5.784 2.816 1.00 . A A . 7 VAL H 1 1
9 4427 1 1 7 VAL HA H 14.023 -4.979 3.340 1.00 . A A . 7 VAL HA 1 1
9 4428 1 1 7 VAL HB H 14.651 -7.259 2.587 1.00 . A A . 7 VAL HB 1 1
9 4429 1 1 7 VAL HG11 H 13.892 -8.259 4.499 1.00 . A A . 7 VAL HG11 1 1
9 4430 1 1 7 VAL HG12 H 13.539 -6.572 4.879 1.00 . A A . 7 VAL HG12 1 1
9 4431 1 1 7 VAL HG13 H 12.253 -7.635 4.307 1.00 . A A . 7 VAL HG13 1 1
9 4432 1 1 7 VAL HG21 H 13.319 -8.034 0.934 1.00 . A A . 7 VAL HG21 1 1
9 4433 1 1 7 VAL HG22 H 12.386 -8.683 2.284 1.00 . A A . 7 VAL HG22 1 1
9 4434 1 1 7 VAL HG23 H 11.900 -7.168 1.523 1.00 . A A . 7 VAL HG23 1 1
9 4435 1 1 7 VAL N N 12.050 -5.092 2.740 1.00 . A A . 7 VAL N 1 1
9 4436 1 1 7 VAL O O 15.114 -4.658 1.075 1.00 . A A . 7 VAL O 1 1
9 4437 1 1 8 HIS C C 13.580 -3.444 -1.381 1.00 . A A . 8 HIS C 1 1
9 4438 1 1 8 HIS CA C 13.529 -4.955 -1.180 1.00 . A A . 8 HIS CA 1 1
9 4439 1 1 8 HIS CB C 12.550 -5.581 -2.173 1.00 . A A . 8 HIS CB 1 1
9 4440 1 1 8 HIS CD2 C 12.032 -8.072 -1.674 1.00 . A A . 8 HIS CD2 1 1
9 4441 1 1 8 HIS CE1 C 13.489 -8.982 -3.037 1.00 . A A . 8 HIS CE1 1 1
9 4442 1 1 8 HIS CG C 12.689 -7.067 -2.297 1.00 . A A . 8 HIS CG 1 1
9 4443 1 1 8 HIS H H 12.248 -5.645 0.358 1.00 . A A . 8 HIS H 1 1
9 4444 1 1 8 HIS HA H 14.514 -5.362 -1.353 1.00 . A A . 8 HIS HA 1 1
9 4445 1 1 8 HIS HB2 H 11.540 -5.368 -1.855 1.00 . A A . 8 HIS HB2 1 1
9 4446 1 1 8 HIS HB3 H 12.713 -5.149 -3.150 1.00 . A A . 8 HIS HB3 1 1
9 4447 1 1 8 HIS HD1 H 14.223 -7.205 -3.735 1.00 . A A . 8 HIS HD1 1 1
9 4448 1 1 8 HIS HD2 H 11.247 -7.967 -0.938 1.00 . A A . 8 HIS HD2 1 1
9 4449 1 1 8 HIS HE1 H 14.072 -9.710 -3.580 1.00 . A A . 8 HIS HE1 1 1
9 4450 1 1 8 HIS N N 13.143 -5.284 0.188 1.00 . A A . 8 HIS N 1 1
9 4451 1 1 8 HIS ND1 N 13.596 -7.670 -3.143 1.00 . A A . 8 HIS ND1 1 1
9 4452 1 1 8 HIS NE2 N 12.547 -9.253 -2.151 1.00 . A A . 8 HIS NE2 1 1
9 4453 1 1 8 HIS O O 14.379 -2.938 -2.171 1.00 . A A . 8 HIS O 1 1
9 4454 1 1 9 LEU C C 13.990 -0.648 -0.320 1.00 . A A . 9 LEU C 1 1
9 4455 1 1 9 LEU CA C 12.671 -1.272 -0.761 1.00 . A A . 9 LEU CA 1 1
9 4456 1 1 9 LEU CB C 11.524 -0.725 0.090 1.00 . A A . 9 LEU CB 1 1
9 4457 1 1 9 LEU CD1 C 10.216 1.366 0.539 1.00 . A A . 9 LEU CD1 1 1
9 4458 1 1 9 LEU CD2 C 12.352 0.943 1.768 1.00 . A A . 9 LEU CD2 1 1
9 4459 1 1 9 LEU CG C 11.607 0.758 0.454 1.00 . A A . 9 LEU CG 1 1
9 4460 1 1 9 LEU H H 12.112 -3.185 -0.049 1.00 . A A . 9 LEU H 1 1
9 4461 1 1 9 LEU HA H 12.494 -1.018 -1.796 1.00 . A A . 9 LEU HA 1 1
9 4462 1 1 9 LEU HB2 H 10.605 -0.880 -0.454 1.00 . A A . 9 LEU HB2 1 1
9 4463 1 1 9 LEU HB3 H 11.496 -1.292 1.010 1.00 . A A . 9 LEU HB3 1 1
9 4464 1 1 9 LEU HD11 H 9.498 0.592 0.764 1.00 . A A . 9 LEU HD11 1 1
9 4465 1 1 9 LEU HD12 H 9.966 1.825 -0.406 1.00 . A A . 9 LEU HD12 1 1
9 4466 1 1 9 LEU HD13 H 10.196 2.114 1.318 1.00 . A A . 9 LEU HD13 1 1
9 4467 1 1 9 LEU HD21 H 13.313 1.399 1.575 1.00 . A A . 9 LEU HD21 1 1
9 4468 1 1 9 LEU HD22 H 12.498 -0.019 2.238 1.00 . A A . 9 LEU HD22 1 1
9 4469 1 1 9 LEU HD23 H 11.776 1.580 2.422 1.00 . A A . 9 LEU HD23 1 1
9 4470 1 1 9 LEU HG H 12.153 1.282 -0.318 1.00 . A A . 9 LEU HG 1 1
9 4471 1 1 9 LEU N N 12.724 -2.727 -0.662 1.00 . A A . 9 LEU N 1 1
9 4472 1 1 9 LEU O O 14.317 0.476 -0.703 1.00 . A A . 9 LEU O 1 1
9 4473 1 1 10 THR C C 17.054 -0.812 -0.147 1.00 . A A . 10 THR C 1 1
9 4474 1 1 10 THR CA C 16.032 -0.904 0.980 1.00 . A A . 10 THR CA 1 1
9 4475 1 1 10 THR CB C 16.587 -1.820 2.088 1.00 . A A . 10 THR CB 1 1
9 4476 1 1 10 THR CG2 C 17.857 -1.235 2.687 1.00 . A A . 10 THR CG2 1 1
9 4477 1 1 10 THR H H 14.432 -2.272 0.757 1.00 . A A . 10 THR H 1 1
9 4478 1 1 10 THR HA H 15.881 0.081 1.398 1.00 . A A . 10 THR HA 1 1
9 4479 1 1 10 THR HB H 16.820 -2.782 1.655 1.00 . A A . 10 THR HB 1 1
9 4480 1 1 10 THR HG1 H 15.605 -2.912 3.404 1.00 . A A . 10 THR HG1 1 1
9 4481 1 1 10 THR HG21 H 18.612 -2.005 2.751 1.00 . A A . 10 THR HG21 1 1
9 4482 1 1 10 THR HG22 H 17.646 -0.854 3.675 1.00 . A A . 10 THR HG22 1 1
9 4483 1 1 10 THR HG23 H 18.214 -0.433 2.060 1.00 . A A . 10 THR HG23 1 1
9 4484 1 1 10 THR N N 14.747 -1.385 0.487 1.00 . A A . 10 THR N 1 1
9 4485 1 1 10 THR O O 17.551 0.269 -0.462 1.00 . A A . 10 THR O 1 1
9 4486 1 1 10 THR OG1 O 15.605 -1.996 3.115 1.00 . A A . 10 THR OG1 1 1
9 4487 1 1 11 LYS C C 17.764 -1.328 -3.096 1.00 . A A . 11 LYS C 1 1
9 4488 1 1 11 LYS CA C 18.325 -2.002 -1.848 1.00 . A A . 11 LYS CA 1 1
9 4489 1 1 11 LYS CB C 18.698 -3.453 -2.162 1.00 . A A . 11 LYS CB 1 1
9 4490 1 1 11 LYS CD C 20.887 -4.083 -1.105 1.00 . A A . 11 LYS CD 1 1
9 4491 1 1 11 LYS CE C 21.432 -2.925 -0.283 1.00 . A A . 11 LYS CE 1 1
9 4492 1 1 11 LYS CG C 19.373 -4.171 -1.007 1.00 . A A . 11 LYS CG 1 1
9 4493 1 1 11 LYS H H 16.933 -2.783 -0.457 1.00 . A A . 11 LYS H 1 1
9 4494 1 1 11 LYS HA H 19.212 -1.472 -1.535 1.00 . A A . 11 LYS HA 1 1
9 4495 1 1 11 LYS HB2 H 17.800 -3.995 -2.420 1.00 . A A . 11 LYS HB2 1 1
9 4496 1 1 11 LYS HB3 H 19.370 -3.464 -3.008 1.00 . A A . 11 LYS HB3 1 1
9 4497 1 1 11 LYS HD2 H 21.317 -5.004 -0.738 1.00 . A A . 11 LYS HD2 1 1
9 4498 1 1 11 LYS HD3 H 21.165 -3.941 -2.140 1.00 . A A . 11 LYS HD3 1 1
9 4499 1 1 11 LYS HE2 H 22.333 -2.561 -0.752 1.00 . A A . 11 LYS HE2 1 1
9 4500 1 1 11 LYS HE3 H 20.693 -2.138 -0.262 1.00 . A A . 11 LYS HE3 1 1
9 4501 1 1 11 LYS HG2 H 19.056 -3.720 -0.079 1.00 . A A . 11 LYS HG2 1 1
9 4502 1 1 11 LYS HG3 H 19.080 -5.212 -1.022 1.00 . A A . 11 LYS HG3 1 1
9 4503 1 1 11 LYS HZ1 H 20.937 -3.847 1.525 1.00 . A A . 11 LYS HZ1 1 1
9 4504 1 1 11 LYS HZ2 H 21.941 -2.497 1.697 1.00 . A A . 11 LYS HZ2 1 1
9 4505 1 1 11 LYS HZ3 H 22.578 -3.957 1.127 1.00 . A A . 11 LYS HZ3 1 1
9 4506 1 1 11 LYS N N 17.363 -1.953 -0.753 1.00 . A A . 11 LYS N 1 1
9 4507 1 1 11 LYS NZ N 21.744 -3.335 1.114 1.00 . A A . 11 LYS NZ 1 1
9 4508 1 1 11 LYS O O 18.514 -0.815 -3.926 1.00 . A A . 11 LYS O 1 1
9 4509 1 1 12 SER C C 16.028 0.781 -4.404 1.00 . A A . 12 SER C 1 1
9 4510 1 1 12 SER CA C 15.779 -0.723 -4.369 1.00 . A A . 12 SER CA 1 1
9 4511 1 1 12 SER CB C 14.275 -1.002 -4.325 1.00 . A A . 12 SER CB 1 1
9 4512 1 1 12 SER H H 15.896 -1.757 -2.525 1.00 . A A . 12 SER H 1 1
9 4513 1 1 12 SER HA H 16.193 -1.166 -5.263 1.00 . A A . 12 SER HA 1 1
9 4514 1 1 12 SER HB2 H 14.107 -2.067 -4.383 1.00 . A A . 12 SER HB2 1 1
9 4515 1 1 12 SER HB3 H 13.869 -0.624 -3.398 1.00 . A A . 12 SER HB3 1 1
9 4516 1 1 12 SER HG H 12.727 -0.114 -5.131 1.00 . A A . 12 SER HG 1 1
9 4517 1 1 12 SER N N 16.440 -1.332 -3.221 1.00 . A A . 12 SER N 1 1
9 4518 1 1 12 SER O O 15.954 1.410 -5.459 1.00 . A A . 12 SER O 1 1
9 4519 1 1 12 SER OG O 13.609 -0.374 -5.406 1.00 . A A . 12 SER OG 1 1
9 4520 1 1 13 GLY C C 16.114 3.378 -1.846 1.00 . A A . 13 GLY C 1 1
9 4521 1 1 13 GLY CA C 16.580 2.780 -3.159 1.00 . A A . 13 GLY CA 1 1
9 4522 1 1 13 GLY H H 16.370 0.802 -2.431 1.00 . A A . 13 GLY H 1 1
9 4523 1 1 13 GLY HA2 H 17.640 2.951 -3.265 1.00 . A A . 13 GLY HA2 1 1
9 4524 1 1 13 GLY HA3 H 16.063 3.273 -3.969 1.00 . A A . 13 GLY HA3 1 1
9 4525 1 1 13 GLY N N 16.324 1.353 -3.241 1.00 . A A . 13 GLY N 1 1
9 4526 1 1 13 GLY O O 15.279 4.283 -1.829 1.00 . A A . 13 GLY O 1 1
9 4527 1 1 14 LEU C C 16.509 4.866 0.687 1.00 . A A . 14 LEU C 1 1
9 4528 1 1 14 LEU CA C 16.288 3.360 0.582 1.00 . A A . 14 LEU CA 1 1
9 4529 1 1 14 LEU CB C 17.101 2.637 1.656 1.00 . A A . 14 LEU CB 1 1
9 4530 1 1 14 LEU CD1 C 19.115 2.555 3.147 1.00 . A A . 14 LEU CD1 1 1
9 4531 1 1 14 LEU CD2 C 19.402 2.819 0.677 1.00 . A A . 14 LEU CD2 1 1
9 4532 1 1 14 LEU CG C 18.526 3.148 1.877 1.00 . A A . 14 LEU CG 1 1
9 4533 1 1 14 LEU H H 17.314 2.152 -0.820 1.00 . A A . 14 LEU H 1 1
9 4534 1 1 14 LEU HA H 15.239 3.152 0.734 1.00 . A A . 14 LEU HA 1 1
9 4535 1 1 14 LEU HB2 H 16.569 2.729 2.591 1.00 . A A . 14 LEU HB2 1 1
9 4536 1 1 14 LEU HB3 H 17.162 1.595 1.379 1.00 . A A . 14 LEU HB3 1 1
9 4537 1 1 14 LEU HD11 H 19.668 1.661 2.904 1.00 . A A . 14 LEU HD11 1 1
9 4538 1 1 14 LEU HD12 H 18.317 2.310 3.833 1.00 . A A . 14 LEU HD12 1 1
9 4539 1 1 14 LEU HD13 H 19.776 3.275 3.608 1.00 . A A . 14 LEU HD13 1 1
9 4540 1 1 14 LEU HD21 H 19.420 1.750 0.527 1.00 . A A . 14 LEU HD21 1 1
9 4541 1 1 14 LEU HD22 H 20.406 3.174 0.856 1.00 . A A . 14 LEU HD22 1 1
9 4542 1 1 14 LEU HD23 H 19.001 3.300 -0.203 1.00 . A A . 14 LEU HD23 1 1
9 4543 1 1 14 LEU HG H 18.503 4.223 1.991 1.00 . A A . 14 LEU HG 1 1
9 4544 1 1 14 LEU N N 16.654 2.872 -0.743 1.00 . A A . 14 LEU N 1 1
9 4545 1 1 14 LEU O O 15.872 5.542 1.494 1.00 . A A . 14 LEU O 1 1
9 4546 1 1 15 SER C C 16.571 7.614 -0.732 1.00 . A A . 15 SER C 1 1
9 4547 1 1 15 SER CA C 17.722 6.810 -0.135 1.00 . A A . 15 SER CA 1 1
9 4548 1 1 15 SER CB C 19.007 7.078 -0.920 1.00 . A A . 15 SER CB 1 1
9 4549 1 1 15 SER H H 17.890 4.794 -0.758 1.00 . A A . 15 SER H 1 1
9 4550 1 1 15 SER HA H 17.866 7.117 0.890 1.00 . A A . 15 SER HA 1 1
9 4551 1 1 15 SER HB2 H 18.905 6.681 -1.919 1.00 . A A . 15 SER HB2 1 1
9 4552 1 1 15 SER HB3 H 19.179 8.143 -0.972 1.00 . A A . 15 SER HB3 1 1
9 4553 1 1 15 SER HG H 19.832 5.689 0.188 1.00 . A A . 15 SER HG 1 1
9 4554 1 1 15 SER N N 17.415 5.385 -0.136 1.00 . A A . 15 SER N 1 1
9 4555 1 1 15 SER O O 16.086 8.570 -0.126 1.00 . A A . 15 SER O 1 1
9 4556 1 1 15 SER OG O 20.122 6.465 -0.297 1.00 . A A . 15 SER OG 1 1
9 4557 1 1 16 VAL C C 13.718 7.661 -1.891 1.00 . A A . 16 VAL C 1 1
9 4558 1 1 16 VAL CA C 15.043 7.901 -2.606 1.00 . A A . 16 VAL CA 1 1
9 4559 1 1 16 VAL CB C 14.916 7.438 -4.069 1.00 . A A . 16 VAL CB 1 1
9 4560 1 1 16 VAL CG1 C 14.604 5.950 -4.133 1.00 . A A . 16 VAL CG1 1 1
9 4561 1 1 16 VAL CG2 C 13.851 8.246 -4.793 1.00 . A A . 16 VAL CG2 1 1
9 4562 1 1 16 VAL H H 16.564 6.451 -2.358 1.00 . A A . 16 VAL H 1 1
9 4563 1 1 16 VAL HA H 15.256 8.960 -2.603 1.00 . A A . 16 VAL HA 1 1
9 4564 1 1 16 VAL HB H 15.863 7.606 -4.562 1.00 . A A . 16 VAL HB 1 1
9 4565 1 1 16 VAL HG11 H 15.477 5.387 -3.836 1.00 . A A . 16 VAL HG11 1 1
9 4566 1 1 16 VAL HG12 H 13.784 5.725 -3.467 1.00 . A A . 16 VAL HG12 1 1
9 4567 1 1 16 VAL HG13 H 14.332 5.683 -5.144 1.00 . A A . 16 VAL HG13 1 1
9 4568 1 1 16 VAL HG21 H 12.873 7.880 -4.518 1.00 . A A . 16 VAL HG21 1 1
9 4569 1 1 16 VAL HG22 H 13.936 9.287 -4.514 1.00 . A A . 16 VAL HG22 1 1
9 4570 1 1 16 VAL HG23 H 13.986 8.148 -5.860 1.00 . A A . 16 VAL HG23 1 1
9 4571 1 1 16 VAL N N 16.138 7.219 -1.925 1.00 . A A . 16 VAL N 1 1
9 4572 1 1 16 VAL O O 12.792 8.464 -1.994 1.00 . A A . 16 VAL O 1 1
9 4573 1 1 17 ASN C C 12.230 7.124 0.766 1.00 . A A . 17 ASN C 1 1
9 4574 1 1 17 ASN CA C 12.422 6.204 -0.435 1.00 . A A . 17 ASN CA 1 1
9 4575 1 1 17 ASN CB C 12.480 4.747 0.029 1.00 . A A . 17 ASN CB 1 1
9 4576 1 1 17 ASN CG C 11.250 4.342 0.818 1.00 . A A . 17 ASN CG 1 1
9 4577 1 1 17 ASN H H 14.407 5.948 -1.124 1.00 . A A . 17 ASN H 1 1
9 4578 1 1 17 ASN HA H 11.585 6.325 -1.105 1.00 . A A . 17 ASN HA 1 1
9 4579 1 1 17 ASN HB2 H 12.558 4.103 -0.835 1.00 . A A . 17 ASN HB2 1 1
9 4580 1 1 17 ASN HB3 H 13.349 4.609 0.655 1.00 . A A . 17 ASN HB3 1 1
9 4581 1 1 17 ASN HD21 H 10.094 4.681 -0.764 1.00 . A A . 17 ASN HD21 1 1
9 4582 1 1 17 ASN HD22 H 9.279 4.135 0.659 1.00 . A A . 17 ASN HD22 1 1
9 4583 1 1 17 ASN N N 13.635 6.550 -1.167 1.00 . A A . 17 ASN N 1 1
9 4584 1 1 17 ASN ND2 N 10.091 4.390 0.172 1.00 . A A . 17 ASN ND2 1 1
9 4585 1 1 17 ASN O O 11.111 7.536 1.073 1.00 . A A . 17 ASN O 1 1
9 4586 1 1 17 ASN OD1 O 11.341 3.989 1.994 1.00 . A A . 17 ASN OD1 1 1
9 4587 1 1 18 TRP C C 12.737 9.691 2.239 1.00 . A A . 18 TRP C 1 1
9 4588 1 1 18 TRP CA C 13.281 8.316 2.609 1.00 . A A . 18 TRP CA 1 1
9 4589 1 1 18 TRP CB C 14.674 8.454 3.225 1.00 . A A . 18 TRP CB 1 1
9 4590 1 1 18 TRP CD1 C 14.520 8.775 5.763 1.00 . A A . 18 TRP CD1 1 1
9 4591 1 1 18 TRP CD2 C 14.873 10.666 4.616 1.00 . A A . 18 TRP CD2 1 1
9 4592 1 1 18 TRP CE2 C 14.809 10.978 5.988 1.00 . A A . 18 TRP CE2 1 1
9 4593 1 1 18 TRP CE3 C 15.091 11.698 3.700 1.00 . A A . 18 TRP CE3 1 1
9 4594 1 1 18 TRP CG C 14.687 9.251 4.494 1.00 . A A . 18 TRP CG 1 1
9 4595 1 1 18 TRP CH2 C 15.165 13.270 5.543 1.00 . A A . 18 TRP CH2 1 1
9 4596 1 1 18 TRP CZ2 C 14.953 12.279 6.463 1.00 . A A . 18 TRP CZ2 1 1
9 4597 1 1 18 TRP CZ3 C 15.233 12.989 4.172 1.00 . A A . 18 TRP CZ3 1 1
9 4598 1 1 18 TRP H H 14.192 7.083 1.149 1.00 . A A . 18 TRP H 1 1
9 4599 1 1 18 TRP HA H 12.620 7.863 3.334 1.00 . A A . 18 TRP HA 1 1
9 4600 1 1 18 TRP HB2 H 15.063 7.471 3.445 1.00 . A A . 18 TRP HB2 1 1
9 4601 1 1 18 TRP HB3 H 15.326 8.944 2.516 1.00 . A A . 18 TRP HB3 1 1
9 4602 1 1 18 TRP HD1 H 14.355 7.736 6.006 1.00 . A A . 18 TRP HD1 1 1
9 4603 1 1 18 TRP HE1 H 14.504 9.720 7.639 1.00 . A A . 18 TRP HE1 1 1
9 4604 1 1 18 TRP HE3 H 15.147 11.501 2.639 1.00 . A A . 18 TRP HE3 1 1
9 4605 1 1 18 TRP HH2 H 15.282 14.293 5.868 1.00 . A A . 18 TRP HH2 1 1
9 4606 1 1 18 TRP HZ2 H 14.904 12.512 7.516 1.00 . A A . 18 TRP HZ2 1 1
9 4607 1 1 18 TRP HZ3 H 15.402 13.800 3.479 1.00 . A A . 18 TRP HZ3 1 1
9 4608 1 1 18 TRP N N 13.328 7.443 1.442 1.00 . A A . 18 TRP N 1 1
9 4609 1 1 18 TRP NE1 N 14.592 9.808 6.666 1.00 . A A . 18 TRP NE1 1 1
9 4610 1 1 18 TRP O O 11.790 10.180 2.853 1.00 . A A . 18 TRP O 1 1
9 4611 1 1 19 GLY C C 11.417 11.673 0.507 1.00 . A A . 19 GLY C 1 1
9 4612 1 1 19 GLY CA C 12.904 11.625 0.797 1.00 . A A . 19 GLY CA 1 1
9 4613 1 1 19 GLY H H 14.094 9.873 0.778 1.00 . A A . 19 GLY H 1 1
9 4614 1 1 19 GLY HA2 H 13.134 12.343 1.570 1.00 . A A . 19 GLY HA2 1 1
9 4615 1 1 19 GLY HA3 H 13.443 11.893 -0.101 1.00 . A A . 19 GLY HA3 1 1
9 4616 1 1 19 GLY N N 13.343 10.311 1.231 1.00 . A A . 19 GLY N 1 1
9 4617 1 1 19 GLY O O 10.751 12.661 0.816 1.00 . A A . 19 GLY O 1 1
9 4618 1 1 20 GLU C C 8.628 10.435 0.842 1.00 . A A . 20 GLU C 1 1
9 4619 1 1 20 GLU CA C 9.479 10.532 -0.421 1.00 . A A . 20 GLU CA 1 1
9 4620 1 1 20 GLU CB C 9.206 9.330 -1.327 1.00 . A A . 20 GLU CB 1 1
9 4621 1 1 20 GLU CD C 8.191 10.322 -3.417 1.00 . A A . 20 GLU CD 1 1
9 4622 1 1 20 GLU CG C 9.392 9.627 -2.805 1.00 . A A . 20 GLU CG 1 1
9 4623 1 1 20 GLU H H 11.479 9.849 -0.309 1.00 . A A . 20 GLU H 1 1
9 4624 1 1 20 GLU HA H 9.215 11.436 -0.949 1.00 . A A . 20 GLU HA 1 1
9 4625 1 1 20 GLU HB2 H 9.877 8.529 -1.054 1.00 . A A . 20 GLU HB2 1 1
9 4626 1 1 20 GLU HB3 H 8.188 9.002 -1.173 1.00 . A A . 20 GLU HB3 1 1
9 4627 1 1 20 GLU HG2 H 10.256 10.263 -2.926 1.00 . A A . 20 GLU HG2 1 1
9 4628 1 1 20 GLU HG3 H 9.556 8.696 -3.329 1.00 . A A . 20 GLU HG3 1 1
9 4629 1 1 20 GLU N N 10.896 10.605 -0.088 1.00 . A A . 20 GLU N 1 1
9 4630 1 1 20 GLU O O 7.573 11.061 0.942 1.00 . A A . 20 GLU O 1 1
9 4631 1 1 20 GLU OE1 O 7.051 9.910 -3.118 1.00 . A A . 20 GLU OE1 1 1
9 4632 1 1 20 GLU OE2 O 8.392 11.278 -4.195 1.00 . A A . 20 GLU OE2 1 1
9 4633 1 1 21 ALA C C 8.368 10.755 3.874 1.00 . A A . 21 ALA C 1 1
9 4634 1 1 21 ALA CA C 8.378 9.466 3.060 1.00 . A A . 21 ALA CA 1 1
9 4635 1 1 21 ALA CB C 9.000 8.335 3.866 1.00 . A A . 21 ALA CB 1 1
9 4636 1 1 21 ALA H H 9.941 9.172 1.664 1.00 . A A . 21 ALA H 1 1
9 4637 1 1 21 ALA HA H 7.359 9.191 2.827 1.00 . A A . 21 ALA HA 1 1
9 4638 1 1 21 ALA HB1 H 9.606 8.750 4.658 1.00 . A A . 21 ALA HB1 1 1
9 4639 1 1 21 ALA HB2 H 8.218 7.725 4.292 1.00 . A A . 21 ALA HB2 1 1
9 4640 1 1 21 ALA HB3 H 9.617 7.730 3.219 1.00 . A A . 21 ALA HB3 1 1
9 4641 1 1 21 ALA N N 9.094 9.645 1.803 1.00 . A A . 21 ALA N 1 1
9 4642 1 1 21 ALA O O 7.368 11.093 4.508 1.00 . A A . 21 ALA O 1 1
9 4643 1 1 22 PHE C C 8.618 13.760 4.069 1.00 . A A . 22 PHE C 1 1
9 4644 1 1 22 PHE CA C 9.607 12.723 4.592 1.00 . A A . 22 PHE CA 1 1
9 4645 1 1 22 PHE CB C 11.035 13.265 4.490 1.00 . A A . 22 PHE CB 1 1
9 4646 1 1 22 PHE CD1 C 11.779 13.706 6.845 1.00 . A A . 22 PHE CD1 1 1
9 4647 1 1 22 PHE CD2 C 11.372 15.572 5.417 1.00 . A A . 22 PHE CD2 1 1
9 4648 1 1 22 PHE CE1 C 12.119 14.563 7.875 1.00 . A A . 22 PHE CE1 1 1
9 4649 1 1 22 PHE CE2 C 11.711 16.434 6.443 1.00 . A A . 22 PHE CE2 1 1
9 4650 1 1 22 PHE CG C 11.403 14.199 5.606 1.00 . A A . 22 PHE CG 1 1
9 4651 1 1 22 PHE CZ C 12.083 15.929 7.673 1.00 . A A . 22 PHE CZ 1 1
9 4652 1 1 22 PHE H H 10.251 11.149 3.330 1.00 . A A . 22 PHE H 1 1
9 4653 1 1 22 PHE HA H 9.383 12.519 5.628 1.00 . A A . 22 PHE HA 1 1
9 4654 1 1 22 PHE HB2 H 11.728 12.438 4.508 1.00 . A A . 22 PHE HB2 1 1
9 4655 1 1 22 PHE HB3 H 11.142 13.800 3.558 1.00 . A A . 22 PHE HB3 1 1
9 4656 1 1 22 PHE HD1 H 11.807 12.637 7.003 1.00 . A A . 22 PHE HD1 1 1
9 4657 1 1 22 PHE HD2 H 11.079 15.968 4.456 1.00 . A A . 22 PHE HD2 1 1
9 4658 1 1 22 PHE HE1 H 12.410 14.165 8.835 1.00 . A A . 22 PHE HE1 1 1
9 4659 1 1 22 PHE HE2 H 11.682 17.501 6.283 1.00 . A A . 22 PHE HE2 1 1
9 4660 1 1 22 PHE HZ H 12.349 16.600 8.476 1.00 . A A . 22 PHE HZ 1 1
9 4661 1 1 22 PHE N N 9.487 11.471 3.854 1.00 . A A . 22 PHE N 1 1
9 4662 1 1 22 PHE O O 7.980 14.471 4.845 1.00 . A A . 22 PHE O 1 1
9 4663 1 1 23 SER C C 6.170 14.621 2.648 1.00 . A A . 23 SER C 1 1
9 4664 1 1 23 SER CA C 7.591 14.794 2.119 1.00 . A A . 23 SER CA 1 1
9 4665 1 1 23 SER CB C 7.606 14.618 0.599 1.00 . A A . 23 SER CB 1 1
9 4666 1 1 23 SER H H 9.035 13.246 2.182 1.00 . A A . 23 SER H 1 1
9 4667 1 1 23 SER HA H 7.935 15.788 2.362 1.00 . A A . 23 SER HA 1 1
9 4668 1 1 23 SER HB2 H 7.791 13.582 0.361 1.00 . A A . 23 SER HB2 1 1
9 4669 1 1 23 SER HB3 H 6.648 14.915 0.196 1.00 . A A . 23 SER HB3 1 1
9 4670 1 1 23 SER HG H 8.404 15.564 -0.919 1.00 . A A . 23 SER HG 1 1
9 4671 1 1 23 SER N N 8.498 13.841 2.748 1.00 . A A . 23 SER N 1 1
9 4672 1 1 23 SER O O 5.504 15.595 2.998 1.00 . A A . 23 SER O 1 1
9 4673 1 1 23 SER OG O 8.618 15.412 0.005 1.00 . A A . 23 SER OG 1 1
9 4674 1 1 24 ALA C C 4.188 13.560 4.625 1.00 . A A . 24 ALA C 1 1
9 4675 1 1 24 ALA CA C 4.373 13.073 3.192 1.00 . A A . 24 ALA CA 1 1
9 4676 1 1 24 ALA CB C 4.103 11.578 3.101 1.00 . A A . 24 ALA CB 1 1
9 4677 1 1 24 ALA H H 6.292 12.640 2.411 1.00 . A A . 24 ALA H 1 1
9 4678 1 1 24 ALA HA H 3.664 13.581 2.555 1.00 . A A . 24 ALA HA 1 1
9 4679 1 1 24 ALA HB1 H 5.038 11.051 2.977 1.00 . A A . 24 ALA HB1 1 1
9 4680 1 1 24 ALA HB2 H 3.619 11.245 4.007 1.00 . A A . 24 ALA HB2 1 1
9 4681 1 1 24 ALA HB3 H 3.462 11.379 2.256 1.00 . A A . 24 ALA HB3 1 1
9 4682 1 1 24 ALA N N 5.713 13.374 2.704 1.00 . A A . 24 ALA N 1 1
9 4683 1 1 24 ALA O O 3.165 14.154 4.962 1.00 . A A . 24 ALA O 1 1
9 4684 1 1 25 GLY C C 4.854 15.210 6.997 1.00 . A A . 25 GLY C 1 1
9 4685 1 1 25 GLY CA C 5.113 13.723 6.853 1.00 . A A . 25 GLY CA 1 1
9 4686 1 1 25 GLY H H 5.979 12.827 5.141 1.00 . A A . 25 GLY H 1 1
9 4687 1 1 25 GLY HA2 H 4.316 13.181 7.340 1.00 . A A . 25 GLY HA2 1 1
9 4688 1 1 25 GLY HA3 H 6.047 13.484 7.339 1.00 . A A . 25 GLY HA3 1 1
9 4689 1 1 25 GLY N N 5.186 13.304 5.466 1.00 . A A . 25 GLY N 1 1
9 4690 1 1 25 GLY O O 4.226 15.648 7.961 1.00 . A A . 25 GLY O 1 1
9 4691 1 1 26 VAL C C 3.680 17.805 6.011 1.00 . A A . 26 VAL C 1 1
9 4692 1 1 26 VAL CA C 5.158 17.436 6.060 1.00 . A A . 26 VAL CA 1 1
9 4693 1 1 26 VAL CB C 5.884 18.112 4.882 1.00 . A A . 26 VAL CB 1 1
9 4694 1 1 26 VAL CG1 C 5.698 19.621 4.936 1.00 . A A . 26 VAL CG1 1 1
9 4695 1 1 26 VAL CG2 C 7.361 17.749 4.888 1.00 . A A . 26 VAL CG2 1 1
9 4696 1 1 26 VAL H H 5.832 15.582 5.293 1.00 . A A . 26 VAL H 1 1
9 4697 1 1 26 VAL HA H 5.582 17.811 6.980 1.00 . A A . 26 VAL HA 1 1
9 4698 1 1 26 VAL HB H 5.449 17.751 3.962 1.00 . A A . 26 VAL HB 1 1
9 4699 1 1 26 VAL HG11 H 4.883 19.906 4.287 1.00 . A A . 26 VAL HG11 1 1
9 4700 1 1 26 VAL HG12 H 5.475 19.921 5.949 1.00 . A A . 26 VAL HG12 1 1
9 4701 1 1 26 VAL HG13 H 6.605 20.107 4.607 1.00 . A A . 26 VAL HG13 1 1
9 4702 1 1 26 VAL HG21 H 7.588 17.181 5.778 1.00 . A A . 26 VAL HG21 1 1
9 4703 1 1 26 VAL HG22 H 7.590 17.155 4.014 1.00 . A A . 26 VAL HG22 1 1
9 4704 1 1 26 VAL HG23 H 7.955 18.650 4.874 1.00 . A A . 26 VAL HG23 1 1
9 4705 1 1 26 VAL N N 5.340 15.990 6.036 1.00 . A A . 26 VAL N 1 1
9 4706 1 1 26 VAL O O 3.242 18.748 6.670 1.00 . A A . 26 VAL O 1 1
9 4707 1 1 27 HIS C C 0.760 17.043 6.409 1.00 . A A . 27 HIS C 1 1
9 4708 1 1 27 HIS CA C 1.483 17.302 5.090 1.00 . A A . 27 HIS CA 1 1
9 4709 1 1 27 HIS CB C 0.893 16.419 3.990 1.00 . A A . 27 HIS CB 1 1
9 4710 1 1 27 HIS CD2 C -1.372 17.682 4.045 1.00 . A A . 27 HIS CD2 1 1
9 4711 1 1 27 HIS CE1 C -2.640 16.103 3.206 1.00 . A A . 27 HIS CE1 1 1
9 4712 1 1 27 HIS CG C -0.578 16.617 3.788 1.00 . A A . 27 HIS CG 1 1
9 4713 1 1 27 HIS H H 3.321 16.317 4.725 1.00 . A A . 27 HIS H 1 1
9 4714 1 1 27 HIS HA H 1.349 18.338 4.819 1.00 . A A . 27 HIS HA 1 1
9 4715 1 1 27 HIS HB2 H 1.388 16.641 3.056 1.00 . A A . 27 HIS HB2 1 1
9 4716 1 1 27 HIS HB3 H 1.058 15.382 4.242 1.00 . A A . 27 HIS HB3 1 1
9 4717 1 1 27 HIS HD1 H -1.123 14.751 2.976 1.00 . A A . 27 HIS HD1 1 1
9 4718 1 1 27 HIS HD2 H -1.060 18.629 4.464 1.00 . A A . 27 HIS HD2 1 1
9 4719 1 1 27 HIS HE1 H -3.499 15.562 2.838 1.00 . A A . 27 HIS HE1 1 1
9 4720 1 1 27 HIS N N 2.914 17.055 5.225 1.00 . A A . 27 HIS N 1 1
9 4721 1 1 27 HIS ND1 N -1.403 15.644 3.264 1.00 . A A . 27 HIS ND1 1 1
9 4722 1 1 27 HIS NE2 N -2.649 17.338 3.675 1.00 . A A . 27 HIS NE2 1 1
9 4723 1 1 27 HIS O O -0.153 17.779 6.782 1.00 . A A . 27 HIS O 1 1
9 4724 1 1 28 ARG C C 0.898 16.671 9.454 1.00 . A A . 28 ARG C 1 1
9 4725 1 1 28 ARG CA C 0.565 15.635 8.384 1.00 . A A . 28 ARG CA 1 1
9 4726 1 1 28 ARG CB C 1.042 14.252 8.832 1.00 . A A . 28 ARG CB 1 1
9 4727 1 1 28 ARG CD C 0.365 12.268 10.218 1.00 . A A . 28 ARG CD 1 1
9 4728 1 1 28 ARG CG C 0.417 13.786 10.137 1.00 . A A . 28 ARG CG 1 1
9 4729 1 1 28 ARG CZ C 2.317 11.758 11.622 1.00 . A A . 28 ARG CZ 1 1
9 4730 1 1 28 ARG H H 1.907 15.443 6.759 1.00 . A A . 28 ARG H 1 1
9 4731 1 1 28 ARG HA H -0.505 15.609 8.245 1.00 . A A . 28 ARG HA 1 1
9 4732 1 1 28 ARG HB2 H 0.798 13.534 8.064 1.00 . A A . 28 ARG HB2 1 1
9 4733 1 1 28 ARG HB3 H 2.114 14.279 8.961 1.00 . A A . 28 ARG HB3 1 1
9 4734 1 1 28 ARG HD2 H -0.668 11.955 10.209 1.00 . A A . 28 ARG HD2 1 1
9 4735 1 1 28 ARG HD3 H 0.872 11.858 9.357 1.00 . A A . 28 ARG HD3 1 1
9 4736 1 1 28 ARG HE H 0.422 11.409 12.135 1.00 . A A . 28 ARG HE 1 1
9 4737 1 1 28 ARG HG2 H 1.006 14.159 10.961 1.00 . A A . 28 ARG HG2 1 1
9 4738 1 1 28 ARG HG3 H -0.588 14.176 10.203 1.00 . A A . 28 ARG HG3 1 1
9 4739 1 1 28 ARG HH11 H 2.751 12.590 9.833 1.00 . A A . 28 ARG HH11 1 1
9 4740 1 1 28 ARG HH12 H 4.118 12.226 10.833 1.00 . A A . 28 ARG HH12 1 1
9 4741 1 1 28 ARG HH21 H 2.214 10.925 13.461 1.00 . A A . 28 ARG HH21 1 1
9 4742 1 1 28 ARG HH22 H 3.812 11.278 12.896 1.00 . A A . 28 ARG HH22 1 1
9 4743 1 1 28 ARG N N 1.175 15.992 7.109 1.00 . A A . 28 ARG N 1 1
9 4744 1 1 28 ARG NE N 1.003 11.762 11.430 1.00 . A A . 28 ARG NE 1 1
9 4745 1 1 28 ARG NH1 N 3.129 12.230 10.686 1.00 . A A . 28 ARG NH1 1 1
9 4746 1 1 28 ARG NH2 N 2.822 11.281 12.753 1.00 . A A . 28 ARG NH2 1 1
9 4747 1 1 28 ARG O O 0.053 17.020 10.280 1.00 . A A . 28 ARG O 1 1
9 4748 1 1 29 LEU C C 1.838 19.474 10.207 1.00 . A A . 29 LEU C 1 1
9 4749 1 1 29 LEU CA C 2.578 18.155 10.403 1.00 . A A . 29 LEU CA 1 1
9 4750 1 1 29 LEU CB C 4.086 18.380 10.277 1.00 . A A . 29 LEU CB 1 1
9 4751 1 1 29 LEU CD1 C 6.362 17.354 10.502 1.00 . A A . 29 LEU CD1 1 1
9 4752 1 1 29 LEU CD2 C 5.058 17.958 12.549 1.00 . A A . 29 LEU CD2 1 1
9 4753 1 1 29 LEU CG C 4.974 17.458 11.114 1.00 . A A . 29 LEU CG 1 1
9 4754 1 1 29 LEU H H 2.762 16.843 8.753 1.00 . A A . 29 LEU H 1 1
9 4755 1 1 29 LEU HA H 2.360 17.777 11.391 1.00 . A A . 29 LEU HA 1 1
9 4756 1 1 29 LEU HB2 H 4.355 18.246 9.241 1.00 . A A . 29 LEU HB2 1 1
9 4757 1 1 29 LEU HB3 H 4.293 19.399 10.572 1.00 . A A . 29 LEU HB3 1 1
9 4758 1 1 29 LEU HD11 H 6.782 16.385 10.725 1.00 . A A . 29 LEU HD11 1 1
9 4759 1 1 29 LEU HD12 H 6.996 18.125 10.914 1.00 . A A . 29 LEU HD12 1 1
9 4760 1 1 29 LEU HD13 H 6.294 17.480 9.431 1.00 . A A . 29 LEU HD13 1 1
9 4761 1 1 29 LEU HD21 H 5.951 17.567 13.014 1.00 . A A . 29 LEU HD21 1 1
9 4762 1 1 29 LEU HD22 H 4.190 17.622 13.098 1.00 . A A . 29 LEU HD22 1 1
9 4763 1 1 29 LEU HD23 H 5.092 19.037 12.553 1.00 . A A . 29 LEU HD23 1 1
9 4764 1 1 29 LEU HG H 4.541 16.467 11.128 1.00 . A A . 29 LEU HG 1 1
9 4765 1 1 29 LEU N N 2.133 17.159 9.434 1.00 . A A . 29 LEU N 1 1
9 4766 1 1 29 LEU O O 1.540 20.179 11.170 1.00 . A A . 29 LEU O 1 1
9 4767 1 1 30 ALA C C -0.540 21.065 9.294 1.00 . A A . 30 ALA C 1 1
9 4768 1 1 30 ALA CA C 0.832 21.032 8.630 1.00 . A A . 30 ALA CA 1 1
9 4769 1 1 30 ALA CB C 0.695 21.183 7.122 1.00 . A A . 30 ALA CB 1 1
9 4770 1 1 30 ALA H H 1.806 19.196 8.227 1.00 . A A . 30 ALA H 1 1
9 4771 1 1 30 ALA HA H 1.419 21.861 8.998 1.00 . A A . 30 ALA HA 1 1
9 4772 1 1 30 ALA HB1 H 1.473 20.615 6.633 1.00 . A A . 30 ALA HB1 1 1
9 4773 1 1 30 ALA HB2 H -0.270 20.814 6.810 1.00 . A A . 30 ALA HB2 1 1
9 4774 1 1 30 ALA HB3 H 0.787 22.225 6.856 1.00 . A A . 30 ALA HB3 1 1
9 4775 1 1 30 ALA N N 1.542 19.800 8.953 1.00 . A A . 30 ALA N 1 1
9 4776 1 1 30 ALA O O -1.014 22.121 9.710 1.00 . A A . 30 ALA O 1 1
9 4777 1 1 31 ASN C C -2.379 19.613 11.512 1.00 . A A . 31 ASN C 1 1
9 4778 1 1 31 ASN CA C -2.494 19.797 10.002 1.00 . A A . 31 ASN CA 1 1
9 4779 1 1 31 ASN CB C -3.272 18.629 9.392 1.00 . A A . 31 ASN CB 1 1
9 4780 1 1 31 ASN CG C -3.996 19.019 8.119 1.00 . A A . 31 ASN CG 1 1
9 4781 1 1 31 ASN H H -0.745 19.092 9.040 1.00 . A A . 31 ASN H 1 1
9 4782 1 1 31 ASN HA H -3.025 20.715 9.802 1.00 . A A . 31 ASN HA 1 1
9 4783 1 1 31 ASN HB2 H -2.584 17.828 9.162 1.00 . A A . 31 ASN HB2 1 1
9 4784 1 1 31 ASN HB3 H -4.001 18.278 10.107 1.00 . A A . 31 ASN HB3 1 1
9 4785 1 1 31 ASN HD21 H -5.386 19.975 9.172 1.00 . A A . 31 ASN HD21 1 1
9 4786 1 1 31 ASN HD22 H -5.591 20.004 7.457 1.00 . A A . 31 ASN HD22 1 1
9 4787 1 1 31 ASN N N -1.174 19.900 9.390 1.00 . A A . 31 ASN N 1 1
9 4788 1 1 31 ASN ND2 N -5.102 19.739 8.264 1.00 . A A . 31 ASN ND2 1 1
9 4789 1 1 31 ASN O O -3.226 20.083 12.272 1.00 . A A . 31 ASN O 1 1
9 4790 1 1 31 ASN OD1 O -3.565 18.678 7.017 1.00 . A A . 31 ASN OD1 1 1
9 4791 1 1 32 GLY C C -0.222 19.735 13.994 1.00 . A A . 32 GLY C 1 1
9 4792 1 1 32 GLY CA C -1.119 18.691 13.359 1.00 . A A . 32 GLY CA 1 1
9 4793 1 1 32 GLY H H -0.683 18.574 11.290 1.00 . A A . 32 GLY H 1 1
9 4794 1 1 32 GLY HA2 H -2.076 18.703 13.858 1.00 . A A . 32 GLY HA2 1 1
9 4795 1 1 32 GLY HA3 H -0.668 17.719 13.490 1.00 . A A . 32 GLY HA3 1 1
9 4796 1 1 32 GLY N N -1.325 18.925 11.942 1.00 . A A . 32 GLY N 1 1
9 4797 1 1 32 GLY O O -0.522 20.928 13.957 1.00 . A A . 32 GLY O 1 1
9 4798 1 1 33 GLY C C 2.188 19.761 16.620 1.00 . A A . 33 GLY C 1 1
9 4799 1 1 33 GLY CA C 1.809 20.202 15.220 1.00 . A A . 33 GLY CA 1 1
9 4800 1 1 33 GLY H H 1.072 18.324 14.580 1.00 . A A . 33 GLY H 1 1
9 4801 1 1 33 GLY HA2 H 2.704 20.269 14.621 1.00 . A A . 33 GLY HA2 1 1
9 4802 1 1 33 GLY HA3 H 1.351 21.179 15.275 1.00 . A A . 33 GLY HA3 1 1
9 4803 1 1 33 GLY N N 0.883 19.286 14.581 1.00 . A A . 33 GLY N 1 1
9 4804 1 1 33 GLY O O 1.858 20.429 17.599 1.00 . A A . 33 GLY O 1 1
9 4805 1 1 34 ASN C C 4.620 17.341 17.879 1.00 . A A . 34 ASN C 1 1
9 4806 1 1 34 ASN CA C 3.303 18.100 18.007 1.00 . A A . 34 ASN CA 1 1
9 4807 1 1 34 ASN CB C 2.224 17.179 18.580 1.00 . A A . 34 ASN CB 1 1
9 4808 1 1 34 ASN CG C 1.922 16.006 17.668 1.00 . A A . 34 ASN CG 1 1
9 4809 1 1 34 ASN H H 3.114 18.143 15.899 1.00 . A A . 34 ASN H 1 1
9 4810 1 1 34 ASN HA H 3.445 18.934 18.678 1.00 . A A . 34 ASN HA 1 1
9 4811 1 1 34 ASN HB2 H 2.558 16.793 19.532 1.00 . A A . 34 ASN HB2 1 1
9 4812 1 1 34 ASN HB3 H 1.316 17.744 18.724 1.00 . A A . 34 ASN HB3 1 1
9 4813 1 1 34 ASN HD21 H 3.117 14.832 18.740 1.00 . A A . 34 ASN HD21 1 1
9 4814 1 1 34 ASN HD22 H 2.344 14.083 17.389 1.00 . A A . 34 ASN HD22 1 1
9 4815 1 1 34 ASN N N 2.881 18.631 16.716 1.00 . A A . 34 ASN N 1 1
9 4816 1 1 34 ASN ND2 N 2.521 14.858 17.962 1.00 . A A . 34 ASN ND2 1 1
9 4817 1 1 34 ASN O O 4.992 16.901 16.791 1.00 . A A . 34 ASN O 1 1
9 4818 1 1 34 ASN OD1 O 1.158 16.130 16.710 1.00 . A A . 34 ASN OD1 1 1
9 4819 1 1 35 GLY C C 7.667 17.218 19.764 1.00 . A A . 35 GLY C 1 1
9 4820 1 1 35 GLY CA C 6.590 16.485 18.989 1.00 . A A . 35 GLY CA 1 1
9 4821 1 1 35 GLY H H 4.976 17.563 19.836 1.00 . A A . 35 GLY H 1 1
9 4822 1 1 35 GLY HA2 H 6.448 15.508 19.427 1.00 . A A . 35 GLY HA2 1 1
9 4823 1 1 35 GLY HA3 H 6.916 16.366 17.967 1.00 . A A . 35 GLY HA3 1 1
9 4824 1 1 35 GLY N N 5.322 17.191 18.998 1.00 . A A . 35 GLY N 1 1
9 4825 1 1 35 GLY O O 7.867 18.419 19.578 1.00 . A A . 35 GLY O 1 1
9 4826 1 1 36 PHE C C 10.771 16.978 20.733 1.00 . A A . 36 PHE C 1 1
9 4827 1 1 36 PHE CA C 9.425 17.085 21.442 1.00 . A A . 36 PHE CA 1 1
9 4828 1 1 36 PHE CB C 9.498 16.398 22.807 1.00 . A A . 36 PHE CB 1 1
9 4829 1 1 36 PHE CD1 C 10.813 18.157 24.021 1.00 . A A . 36 PHE CD1 1 1
9 4830 1 1 36 PHE CD2 C 11.638 15.919 24.028 1.00 . A A . 36 PHE CD2 1 1
9 4831 1 1 36 PHE CE1 C 11.893 18.561 24.784 1.00 . A A . 36 PHE CE1 1 1
9 4832 1 1 36 PHE CE2 C 12.719 16.318 24.791 1.00 . A A . 36 PHE CE2 1 1
9 4833 1 1 36 PHE CG C 10.673 16.833 23.636 1.00 . A A . 36 PHE CG 1 1
9 4834 1 1 36 PHE CZ C 12.847 17.640 25.168 1.00 . A A . 36 PHE CZ 1 1
9 4835 1 1 36 PHE H H 8.158 15.542 20.738 1.00 . A A . 36 PHE H 1 1
9 4836 1 1 36 PHE HA H 9.189 18.128 21.586 1.00 . A A . 36 PHE HA 1 1
9 4837 1 1 36 PHE HB2 H 8.600 16.620 23.363 1.00 . A A . 36 PHE HB2 1 1
9 4838 1 1 36 PHE HB3 H 9.571 15.330 22.661 1.00 . A A . 36 PHE HB3 1 1
9 4839 1 1 36 PHE HD1 H 10.066 18.878 23.720 1.00 . A A . 36 PHE HD1 1 1
9 4840 1 1 36 PHE HD2 H 11.539 14.885 23.733 1.00 . A A . 36 PHE HD2 1 1
9 4841 1 1 36 PHE HE1 H 11.989 19.596 25.076 1.00 . A A . 36 PHE HE1 1 1
9 4842 1 1 36 PHE HE2 H 13.464 15.596 25.090 1.00 . A A . 36 PHE HE2 1 1
9 4843 1 1 36 PHE HZ H 13.691 17.954 25.764 1.00 . A A . 36 PHE HZ 1 1
9 4844 1 1 36 PHE N N 8.363 16.495 20.635 1.00 . A A . 36 PHE N 1 1
9 4845 1 1 36 PHE O O 11.324 17.977 20.273 1.00 . A A . 36 PHE O 1 1
9 4846 1 1 37 TRP C C 12.392 15.304 18.498 1.00 . A A . 37 TRP C 1 1
9 4847 1 1 37 TRP CA C 12.575 15.520 19.996 1.00 . A A . 37 TRP CA 1 1
9 4848 1 1 37 TRP CB C 13.269 14.307 20.618 1.00 . A A . 37 TRP CB 1 1
9 4849 1 1 37 TRP CD1 C 15.373 14.408 19.158 1.00 . A A . 37 TRP CD1 1 1
9 4850 1 1 37 TRP CD2 C 15.779 14.085 21.336 1.00 . A A . 37 TRP CD2 1 1
9 4851 1 1 37 TRP CE2 C 17.009 14.121 20.650 1.00 . A A . 37 TRP CE2 1 1
9 4852 1 1 37 TRP CE3 C 15.785 13.894 22.721 1.00 . A A . 37 TRP CE3 1 1
9 4853 1 1 37 TRP CG C 14.745 14.272 20.363 1.00 . A A . 37 TRP CG 1 1
9 4854 1 1 37 TRP CH2 C 18.206 13.786 22.658 1.00 . A A . 37 TRP CH2 1 1
9 4855 1 1 37 TRP CZ2 C 18.229 13.972 21.303 1.00 . A A . 37 TRP CZ2 1 1
9 4856 1 1 37 TRP CZ3 C 16.998 13.745 23.367 1.00 . A A . 37 TRP CZ3 1 1
9 4857 1 1 37 TRP H H 10.805 15.002 21.035 1.00 . A A . 37 TRP H 1 1
9 4858 1 1 37 TRP HA H 13.192 16.394 20.150 1.00 . A A . 37 TRP HA 1 1
9 4859 1 1 37 TRP HB2 H 13.115 14.320 21.686 1.00 . A A . 37 TRP HB2 1 1
9 4860 1 1 37 TRP HB3 H 12.837 13.406 20.207 1.00 . A A . 37 TRP HB3 1 1
9 4861 1 1 37 TRP HD1 H 14.861 14.562 18.220 1.00 . A A . 37 TRP HD1 1 1
9 4862 1 1 37 TRP HE1 H 17.399 14.387 18.606 1.00 . A A . 37 TRP HE1 1 1
9 4863 1 1 37 TRP HE3 H 14.864 13.860 23.284 1.00 . A A . 37 TRP HE3 1 1
9 4864 1 1 37 TRP HH2 H 19.129 13.665 23.204 1.00 . A A . 37 TRP HH2 1 1
9 4865 1 1 37 TRP HZ2 H 19.169 14.001 20.771 1.00 . A A . 37 TRP HZ2 1 1
9 4866 1 1 37 TRP HZ3 H 17.022 13.596 24.436 1.00 . A A . 37 TRP HZ3 1 1
9 4867 1 1 37 TRP N N 11.293 15.759 20.649 1.00 . A A . 37 TRP N 1 1
9 4868 1 1 37 TRP NE1 N 16.734 14.319 19.323 1.00 . A A . 37 TRP NE1 1 1
9 4869 1 1 37 TRP O O 12.958 16.032 17.682 1.00 . A A . 37 TRP O 1 1
10 4870 1 1 1 LYS C C 0.318 1.601 5.318 1.00 . A A . 1 LYS C 1 1
10 4871 1 1 1 LYS CA C 0.262 3.117 5.472 1.00 . A A . 1 LYS CA 1 1
10 4872 1 1 1 LYS CB C -1.087 3.530 6.065 1.00 . A A . 1 LYS CB 1 1
10 4873 1 1 1 LYS CD C -2.528 5.367 6.992 1.00 . A A . 1 LYS CD 1 1
10 4874 1 1 1 LYS CE C -2.729 4.865 8.415 1.00 . A A . 1 LYS CE 1 1
10 4875 1 1 1 LYS CG C -1.155 4.996 6.459 1.00 . A A . 1 LYS CG 1 1
10 4876 1 1 1 LYS H1 H 0.817 4.698 4.179 1.00 . A A . 1 LYS H1 1 1
10 4877 1 1 1 LYS HA H 1.050 3.428 6.142 1.00 . A A . 1 LYS HA 1 1
10 4878 1 1 1 LYS HB2 H -1.860 3.339 5.336 1.00 . A A . 1 LYS HB2 1 1
10 4879 1 1 1 LYS HB3 H -1.278 2.933 6.945 1.00 . A A . 1 LYS HB3 1 1
10 4880 1 1 1 LYS HD2 H -2.630 6.442 6.984 1.00 . A A . 1 LYS HD2 1 1
10 4881 1 1 1 LYS HD3 H -3.283 4.927 6.355 1.00 . A A . 1 LYS HD3 1 1
10 4882 1 1 1 LYS HE2 H -3.021 3.827 8.379 1.00 . A A . 1 LYS HE2 1 1
10 4883 1 1 1 LYS HE3 H -1.795 4.958 8.949 1.00 . A A . 1 LYS HE3 1 1
10 4884 1 1 1 LYS HG2 H -0.419 5.187 7.227 1.00 . A A . 1 LYS HG2 1 1
10 4885 1 1 1 LYS HG3 H -0.939 5.603 5.592 1.00 . A A . 1 LYS HG3 1 1
10 4886 1 1 1 LYS HZ1 H -3.837 6.604 8.747 1.00 . A A . 1 LYS HZ1 1 1
10 4887 1 1 1 LYS HZ2 H -3.549 5.698 10.146 1.00 . A A . 1 LYS HZ2 1 1
10 4888 1 1 1 LYS HZ3 H -4.702 5.177 9.023 1.00 . A A . 1 LYS HZ3 1 1
10 4889 1 1 1 LYS N N 0.476 3.779 4.191 1.00 . A A . 1 LYS N 1 1
10 4890 1 1 1 LYS NZ N -3.778 5.640 9.133 1.00 . A A . 1 LYS NZ 1 1
10 4891 1 1 1 LYS O O -0.361 0.868 6.037 1.00 . A A . 1 LYS O 1 1
10 4892 1 1 2 TYR C C 2.597 -0.593 3.425 1.00 . A A . 2 TYR C 1 1
10 4893 1 1 2 TYR CA C 1.276 -0.293 4.127 1.00 . A A . 2 TYR CA 1 1
10 4894 1 1 2 TYR CB C 0.109 -0.804 3.281 1.00 . A A . 2 TYR CB 1 1
10 4895 1 1 2 TYR CD1 C -1.078 -2.628 4.562 1.00 . A A . 2 TYR CD1 1 1
10 4896 1 1 2 TYR CD2 C 0.307 -3.260 2.729 1.00 . A A . 2 TYR CD2 1 1
10 4897 1 1 2 TYR CE1 C -1.388 -3.955 4.792 1.00 . A A . 2 TYR CE1 1 1
10 4898 1 1 2 TYR CE2 C 0.003 -4.589 2.951 1.00 . A A . 2 TYR CE2 1 1
10 4899 1 1 2 TYR CG C -0.227 -2.258 3.528 1.00 . A A . 2 TYR CG 1 1
10 4900 1 1 2 TYR CZ C -0.845 -4.932 3.983 1.00 . A A . 2 TYR CZ 1 1
10 4901 1 1 2 TYR H H 1.648 1.770 3.835 1.00 . A A . 2 TYR H 1 1
10 4902 1 1 2 TYR HA H 1.265 -0.799 5.081 1.00 . A A . 2 TYR HA 1 1
10 4903 1 1 2 TYR HB2 H -0.771 -0.219 3.502 1.00 . A A . 2 TYR HB2 1 1
10 4904 1 1 2 TYR HB3 H 0.355 -0.694 2.235 1.00 . A A . 2 TYR HB3 1 1
10 4905 1 1 2 TYR HD1 H -1.502 -1.861 5.194 1.00 . A A . 2 TYR HD1 1 1
10 4906 1 1 2 TYR HD2 H 0.971 -2.989 1.921 1.00 . A A . 2 TYR HD2 1 1
10 4907 1 1 2 TYR HE1 H -2.051 -4.224 5.601 1.00 . A A . 2 TYR HE1 1 1
10 4908 1 1 2 TYR HE2 H 0.428 -5.354 2.318 1.00 . A A . 2 TYR HE2 1 1
10 4909 1 1 2 TYR HH H -1.241 -6.406 5.152 1.00 . A A . 2 TYR HH 1 1
10 4910 1 1 2 TYR N N 1.132 1.136 4.376 1.00 . A A . 2 TYR N 1 1
10 4911 1 1 2 TYR O O 2.968 0.078 2.462 1.00 . A A . 2 TYR O 1 1
10 4912 1 1 2 TYR OH O -1.150 -6.255 4.208 1.00 . A A . 2 TYR OH 1 1
10 4913 1 1 3 TYR C C 4.380 -2.877 2.107 1.00 . A A . 3 TYR C 1 1
10 4914 1 1 3 TYR CA C 4.582 -1.997 3.337 1.00 . A A . 3 TYR CA 1 1
10 4915 1 1 3 TYR CB C 5.429 -2.738 4.374 1.00 . A A . 3 TYR CB 1 1
10 4916 1 1 3 TYR CD1 C 7.545 -3.520 3.240 1.00 . A A . 3 TYR CD1 1 1
10 4917 1 1 3 TYR CD2 C 7.693 -1.687 4.756 1.00 . A A . 3 TYR CD2 1 1
10 4918 1 1 3 TYR CE1 C 8.904 -3.440 3.003 1.00 . A A . 3 TYR CE1 1 1
10 4919 1 1 3 TYR CE2 C 9.052 -1.599 4.525 1.00 . A A . 3 TYR CE2 1 1
10 4920 1 1 3 TYR CG C 6.916 -2.646 4.118 1.00 . A A . 3 TYR CG 1 1
10 4921 1 1 3 TYR CZ C 9.653 -2.478 3.648 1.00 . A A . 3 TYR CZ 1 1
10 4922 1 1 3 TYR H H 2.954 -2.105 4.684 1.00 . A A . 3 TYR H 1 1
10 4923 1 1 3 TYR HA H 5.100 -1.097 3.041 1.00 . A A . 3 TYR HA 1 1
10 4924 1 1 3 TYR HB2 H 5.235 -2.323 5.350 1.00 . A A . 3 TYR HB2 1 1
10 4925 1 1 3 TYR HB3 H 5.155 -3.783 4.371 1.00 . A A . 3 TYR HB3 1 1
10 4926 1 1 3 TYR HD1 H 6.956 -4.273 2.736 1.00 . A A . 3 TYR HD1 1 1
10 4927 1 1 3 TYR HD2 H 7.219 -1.000 5.443 1.00 . A A . 3 TYR HD2 1 1
10 4928 1 1 3 TYR HE1 H 9.375 -4.128 2.317 1.00 . A A . 3 TYR HE1 1 1
10 4929 1 1 3 TYR HE2 H 9.639 -0.846 5.030 1.00 . A A . 3 TYR HE2 1 1
10 4930 1 1 3 TYR HH H 11.304 -3.190 2.967 1.00 . A A . 3 TYR HH 1 1
10 4931 1 1 3 TYR N N 3.302 -1.607 3.915 1.00 . A A . 3 TYR N 1 1
10 4932 1 1 3 TYR O O 4.474 -4.101 2.183 1.00 . A A . 3 TYR O 1 1
10 4933 1 1 3 TYR OH O 11.007 -2.395 3.416 1.00 . A A . 3 TYR OH 1 1
10 4934 1 1 4 GLY C C 5.192 -3.361 -0.936 1.00 . A A . 4 GLY C 1 1
10 4935 1 1 4 GLY CA C 3.891 -2.980 -0.259 1.00 . A A . 4 GLY CA 1 1
10 4936 1 1 4 GLY H H 4.039 -1.263 0.972 1.00 . A A . 4 GLY H 1 1
10 4937 1 1 4 GLY HA2 H 3.336 -3.879 -0.036 1.00 . A A . 4 GLY HA2 1 1
10 4938 1 1 4 GLY HA3 H 3.311 -2.370 -0.936 1.00 . A A . 4 GLY HA3 1 1
10 4939 1 1 4 GLY N N 4.102 -2.242 0.973 1.00 . A A . 4 GLY N 1 1
10 4940 1 1 4 GLY O O 5.957 -4.171 -0.414 1.00 . A A . 4 GLY O 1 1
10 4941 1 1 5 ASN C C 7.859 -2.349 -2.239 1.00 . A A . 5 ASN C 1 1
10 4942 1 1 5 ASN CA C 6.660 -3.063 -2.855 1.00 . A A . 5 ASN CA 1 1
10 4943 1 1 5 ASN CB C 6.494 -2.637 -4.315 1.00 . A A . 5 ASN CB 1 1
10 4944 1 1 5 ASN CG C 5.926 -1.237 -4.448 1.00 . A A . 5 ASN CG 1 1
10 4945 1 1 5 ASN H H 4.794 -2.140 -2.469 1.00 . A A . 5 ASN H 1 1
10 4946 1 1 5 ASN HA H 6.831 -4.128 -2.817 1.00 . A A . 5 ASN HA 1 1
10 4947 1 1 5 ASN HB2 H 7.458 -2.661 -4.802 1.00 . A A . 5 ASN HB2 1 1
10 4948 1 1 5 ASN HB3 H 5.827 -3.326 -4.812 1.00 . A A . 5 ASN HB3 1 1
10 4949 1 1 5 ASN HD21 H 4.075 -1.948 -4.297 1.00 . A A . 5 ASN HD21 1 1
10 4950 1 1 5 ASN HD22 H 4.208 -0.237 -4.493 1.00 . A A . 5 ASN HD22 1 1
10 4951 1 1 5 ASN N N 5.443 -2.778 -2.104 1.00 . A A . 5 ASN N 1 1
10 4952 1 1 5 ASN ND2 N 4.603 -1.130 -4.408 1.00 . A A . 5 ASN ND2 1 1
10 4953 1 1 5 ASN O O 8.308 -1.320 -2.741 1.00 . A A . 5 ASN O 1 1
10 4954 1 1 5 ASN OD1 O 6.668 -0.265 -4.585 1.00 . A A . 5 ASN OD1 1 1
10 4955 1 1 6 GLY C C 10.776 -3.139 -0.634 1.00 . A A . 6 GLY C 1 1
10 4956 1 1 6 GLY CA C 9.517 -2.309 -0.479 1.00 . A A . 6 GLY CA 1 1
10 4957 1 1 6 GLY H H 7.975 -3.726 -0.790 1.00 . A A . 6 GLY H 1 1
10 4958 1 1 6 GLY HA2 H 9.692 -1.328 -0.895 1.00 . A A . 6 GLY HA2 1 1
10 4959 1 1 6 GLY HA3 H 9.294 -2.209 0.573 1.00 . A A . 6 GLY HA3 1 1
10 4960 1 1 6 GLY N N 8.374 -2.905 -1.146 1.00 . A A . 6 GLY N 1 1
10 4961 1 1 6 GLY O O 11.887 -2.627 -0.493 1.00 . A A . 6 GLY O 1 1
10 4962 1 1 7 VAL C C 12.544 -4.964 -2.338 1.00 . A A . 7 VAL C 1 1
10 4963 1 1 7 VAL CA C 11.736 -5.328 -1.097 1.00 . A A . 7 VAL CA 1 1
10 4964 1 1 7 VAL CB C 11.273 -6.792 -1.210 1.00 . A A . 7 VAL CB 1 1
10 4965 1 1 7 VAL CG1 C 10.652 -7.259 0.098 1.00 . A A . 7 VAL CG1 1 1
10 4966 1 1 7 VAL CG2 C 10.293 -6.954 -2.362 1.00 . A A . 7 VAL CG2 1 1
10 4967 1 1 7 VAL H H 9.694 -4.774 -1.024 1.00 . A A . 7 VAL H 1 1
10 4968 1 1 7 VAL HA H 12.370 -5.239 -0.228 1.00 . A A . 7 VAL HA 1 1
10 4969 1 1 7 VAL HB H 12.138 -7.407 -1.412 1.00 . A A . 7 VAL HB 1 1
10 4970 1 1 7 VAL HG11 H 10.793 -6.500 0.853 1.00 . A A . 7 VAL HG11 1 1
10 4971 1 1 7 VAL HG12 H 9.596 -7.434 -0.047 1.00 . A A . 7 VAL HG12 1 1
10 4972 1 1 7 VAL HG13 H 11.129 -8.174 0.416 1.00 . A A . 7 VAL HG13 1 1
10 4973 1 1 7 VAL HG21 H 10.827 -7.266 -3.247 1.00 . A A . 7 VAL HG21 1 1
10 4974 1 1 7 VAL HG22 H 9.554 -7.699 -2.106 1.00 . A A . 7 VAL HG22 1 1
10 4975 1 1 7 VAL HG23 H 9.801 -6.011 -2.552 1.00 . A A . 7 VAL HG23 1 1
10 4976 1 1 7 VAL N N 10.604 -4.425 -0.924 1.00 . A A . 7 VAL N 1 1
10 4977 1 1 7 VAL O O 13.774 -5.007 -2.326 1.00 . A A . 7 VAL O 1 1
10 4978 1 1 8 HIS C C 13.161 -2.866 -4.539 1.00 . A A . 8 HIS C 1 1
10 4979 1 1 8 HIS CA C 12.495 -4.234 -4.660 1.00 . A A . 8 HIS CA 1 1
10 4980 1 1 8 HIS CB C 11.482 -4.221 -5.805 1.00 . A A . 8 HIS CB 1 1
10 4981 1 1 8 HIS CD2 C 13.413 -4.203 -7.535 1.00 . A A . 8 HIS CD2 1 1
10 4982 1 1 8 HIS CE1 C 12.205 -4.239 -9.364 1.00 . A A . 8 HIS CE1 1 1
10 4983 1 1 8 HIS CG C 12.112 -4.222 -7.163 1.00 . A A . 8 HIS CG 1 1
10 4984 1 1 8 HIS H H 10.865 -4.592 -3.358 1.00 . A A . 8 HIS H 1 1
10 4985 1 1 8 HIS HA H 13.254 -4.972 -4.871 1.00 . A A . 8 HIS HA 1 1
10 4986 1 1 8 HIS HB2 H 10.854 -5.096 -5.730 1.00 . A A . 8 HIS HB2 1 1
10 4987 1 1 8 HIS HB3 H 10.868 -3.335 -5.723 1.00 . A A . 8 HIS HB3 1 1
10 4988 1 1 8 HIS HD1 H 10.404 -4.261 -8.395 1.00 . A A . 8 HIS HD1 1 1
10 4989 1 1 8 HIS HD2 H 14.269 -4.183 -6.875 1.00 . A A . 8 HIS HD2 1 1
10 4990 1 1 8 HIS HE1 H 11.916 -4.253 -10.405 1.00 . A A . 8 HIS HE1 1 1
10 4991 1 1 8 HIS N N 11.843 -4.606 -3.410 1.00 . A A . 8 HIS N 1 1
10 4992 1 1 8 HIS ND1 N 11.381 -4.243 -8.332 1.00 . A A . 8 HIS ND1 1 1
10 4993 1 1 8 HIS NE2 N 13.444 -4.214 -8.908 1.00 . A A . 8 HIS NE2 1 1
10 4994 1 1 8 HIS O O 14.185 -2.604 -5.171 1.00 . A A . 8 HIS O 1 1
10 4995 1 1 9 LEU C C 14.501 -0.713 -2.902 1.00 . A A . 9 LEU C 1 1
10 4996 1 1 9 LEU CA C 13.108 -0.655 -3.521 1.00 . A A . 9 LEU CA 1 1
10 4997 1 1 9 LEU CB C 12.173 0.158 -2.625 1.00 . A A . 9 LEU CB 1 1
10 4998 1 1 9 LEU CD1 C 11.743 2.491 -1.815 1.00 . A A . 9 LEU CD1 1 1
10 4999 1 1 9 LEU CD2 C 13.376 1.032 -0.606 1.00 . A A . 9 LEU CD2 1 1
10 5000 1 1 9 LEU CG C 12.784 1.392 -1.961 1.00 . A A . 9 LEU CG 1 1
10 5001 1 1 9 LEU H H 11.759 -2.263 -3.248 1.00 . A A . 9 LEU H 1 1
10 5002 1 1 9 LEU HA H 13.176 -0.176 -4.486 1.00 . A A . 9 LEU HA 1 1
10 5003 1 1 9 LEU HB2 H 11.339 0.485 -3.227 1.00 . A A . 9 LEU HB2 1 1
10 5004 1 1 9 LEU HB3 H 11.814 -0.496 -1.843 1.00 . A A . 9 LEU HB3 1 1
10 5005 1 1 9 LEU HD11 H 11.298 2.696 -2.777 1.00 . A A . 9 LEU HD11 1 1
10 5006 1 1 9 LEU HD12 H 12.214 3.386 -1.438 1.00 . A A . 9 LEU HD12 1 1
10 5007 1 1 9 LEU HD13 H 10.976 2.170 -1.125 1.00 . A A . 9 LEU HD13 1 1
10 5008 1 1 9 LEU HD21 H 14.453 1.093 -0.657 1.00 . A A . 9 LEU HD21 1 1
10 5009 1 1 9 LEU HD22 H 13.084 0.025 -0.343 1.00 . A A . 9 LEU HD22 1 1
10 5010 1 1 9 LEU HD23 H 13.010 1.721 0.141 1.00 . A A . 9 LEU HD23 1 1
10 5011 1 1 9 LEU HG H 13.582 1.771 -2.586 1.00 . A A . 9 LEU HG 1 1
10 5012 1 1 9 LEU N N 12.573 -1.997 -3.725 1.00 . A A . 9 LEU N 1 1
10 5013 1 1 9 LEU O O 15.295 0.217 -3.045 1.00 . A A . 9 LEU O 1 1
10 5014 1 1 10 THR C C 17.195 -2.164 -2.611 1.00 . A A . 10 THR C 1 1
10 5015 1 1 10 THR CA C 16.089 -1.994 -1.575 1.00 . A A . 10 THR CA 1 1
10 5016 1 1 10 THR CB C 16.088 -3.215 -0.637 1.00 . A A . 10 THR CB 1 1
10 5017 1 1 10 THR CG2 C 17.388 -3.295 0.150 1.00 . A A . 10 THR CG2 1 1
10 5018 1 1 10 THR H H 14.118 -2.520 -2.137 1.00 . A A . 10 THR H 1 1
10 5019 1 1 10 THR HA H 16.295 -1.113 -0.984 1.00 . A A . 10 THR HA 1 1
10 5020 1 1 10 THR HB H 15.992 -4.110 -1.236 1.00 . A A . 10 THR HB 1 1
10 5021 1 1 10 THR HG1 H 15.238 -2.637 1.046 1.00 . A A . 10 THR HG1 1 1
10 5022 1 1 10 THR HG21 H 17.781 -4.299 0.095 1.00 . A A . 10 THR HG21 1 1
10 5023 1 1 10 THR HG22 H 17.200 -3.037 1.182 1.00 . A A . 10 THR HG22 1 1
10 5024 1 1 10 THR HG23 H 18.104 -2.605 -0.269 1.00 . A A . 10 THR HG23 1 1
10 5025 1 1 10 THR N N 14.793 -1.813 -2.215 1.00 . A A . 10 THR N 1 1
10 5026 1 1 10 THR O O 18.119 -1.354 -2.687 1.00 . A A . 10 THR O 1 1
10 5027 1 1 10 THR OG1 O 14.981 -3.137 0.268 1.00 . A A . 10 THR OG1 1 1
10 5028 1 1 11 LYS C C 18.023 -2.450 -5.549 1.00 . A A . 11 LYS C 1 1
10 5029 1 1 11 LYS CA C 18.084 -3.498 -4.442 1.00 . A A . 11 LYS CA 1 1
10 5030 1 1 11 LYS CB C 17.859 -4.892 -5.033 1.00 . A A . 11 LYS CB 1 1
10 5031 1 1 11 LYS CD C 18.953 -6.836 -6.188 1.00 . A A . 11 LYS CD 1 1
10 5032 1 1 11 LYS CE C 20.264 -7.558 -6.458 1.00 . A A . 11 LYS CE 1 1
10 5033 1 1 11 LYS CG C 19.138 -5.694 -5.204 1.00 . A A . 11 LYS CG 1 1
10 5034 1 1 11 LYS H H 16.334 -3.832 -3.299 1.00 . A A . 11 LYS H 1 1
10 5035 1 1 11 LYS HA H 19.061 -3.464 -3.984 1.00 . A A . 11 LYS HA 1 1
10 5036 1 1 11 LYS HB2 H 17.198 -5.444 -4.381 1.00 . A A . 11 LYS HB2 1 1
10 5037 1 1 11 LYS HB3 H 17.392 -4.789 -6.001 1.00 . A A . 11 LYS HB3 1 1
10 5038 1 1 11 LYS HD2 H 18.245 -7.541 -5.779 1.00 . A A . 11 LYS HD2 1 1
10 5039 1 1 11 LYS HD3 H 18.572 -6.440 -7.119 1.00 . A A . 11 LYS HD3 1 1
10 5040 1 1 11 LYS HE2 H 20.967 -6.855 -6.879 1.00 . A A . 11 LYS HE2 1 1
10 5041 1 1 11 LYS HE3 H 20.650 -7.936 -5.523 1.00 . A A . 11 LYS HE3 1 1
10 5042 1 1 11 LYS HG2 H 19.916 -5.040 -5.570 1.00 . A A . 11 LYS HG2 1 1
10 5043 1 1 11 LYS HG3 H 19.429 -6.100 -4.245 1.00 . A A . 11 LYS HG3 1 1
10 5044 1 1 11 LYS HZ1 H 19.344 -8.470 -8.096 1.00 . A A . 11 LYS HZ1 1 1
10 5045 1 1 11 LYS HZ2 H 19.815 -9.553 -6.885 1.00 . A A . 11 LYS HZ2 1 1
10 5046 1 1 11 LYS HZ3 H 20.976 -8.876 -7.914 1.00 . A A . 11 LYS HZ3 1 1
10 5047 1 1 11 LYS N N 17.094 -3.222 -3.408 1.00 . A A . 11 LYS N 1 1
10 5048 1 1 11 LYS NZ N 20.088 -8.694 -7.405 1.00 . A A . 11 LYS NZ 1 1
10 5049 1 1 11 LYS O O 19.024 -2.170 -6.207 1.00 . A A . 11 LYS O 1 1
10 5050 1 1 12 SER C C 17.483 0.384 -6.474 1.00 . A A . 12 SER C 1 1
10 5051 1 1 12 SER CA C 16.649 -0.857 -6.774 1.00 . A A . 12 SER CA 1 1
10 5052 1 1 12 SER CB C 15.170 -0.479 -6.878 1.00 . A A . 12 SER CB 1 1
10 5053 1 1 12 SER H H 16.081 -2.140 -5.188 1.00 . A A . 12 SER H 1 1
10 5054 1 1 12 SER HA H 16.972 -1.274 -7.717 1.00 . A A . 12 SER HA 1 1
10 5055 1 1 12 SER HB2 H 14.733 -0.476 -5.891 1.00 . A A . 12 SER HB2 1 1
10 5056 1 1 12 SER HB3 H 15.083 0.505 -7.314 1.00 . A A . 12 SER HB3 1 1
10 5057 1 1 12 SER HG H 13.652 -0.997 -8.003 1.00 . A A . 12 SER HG 1 1
10 5058 1 1 12 SER N N 16.841 -1.873 -5.746 1.00 . A A . 12 SER N 1 1
10 5059 1 1 12 SER O O 18.269 0.834 -7.306 1.00 . A A . 12 SER O 1 1
10 5060 1 1 12 SER OG O 14.464 -1.403 -7.688 1.00 . A A . 12 SER OG 1 1
10 5061 1 1 13 GLY C C 17.766 2.533 -3.455 1.00 . A A . 13 GLY C 1 1
10 5062 1 1 13 GLY CA C 18.047 2.118 -4.885 1.00 . A A . 13 GLY CA 1 1
10 5063 1 1 13 GLY H H 16.665 0.531 -4.653 1.00 . A A . 13 GLY H 1 1
10 5064 1 1 13 GLY HA2 H 19.103 1.919 -4.991 1.00 . A A . 13 GLY HA2 1 1
10 5065 1 1 13 GLY HA3 H 17.777 2.931 -5.543 1.00 . A A . 13 GLY HA3 1 1
10 5066 1 1 13 GLY N N 17.305 0.934 -5.276 1.00 . A A . 13 GLY N 1 1
10 5067 1 1 13 GLY O O 17.288 3.641 -3.204 1.00 . A A . 13 GLY O 1 1
10 5068 1 1 14 LEU C C 18.546 3.202 -0.677 1.00 . A A . 14 LEU C 1 1
10 5069 1 1 14 LEU CA C 17.834 1.921 -1.100 1.00 . A A . 14 LEU CA 1 1
10 5070 1 1 14 LEU CB C 18.318 0.749 -0.245 1.00 . A A . 14 LEU CB 1 1
10 5071 1 1 14 LEU CD1 C 20.142 -0.346 1.081 1.00 . A A . 14 LEU CD1 1 1
10 5072 1 1 14 LEU CD2 C 20.555 0.323 -1.294 1.00 . A A . 14 LEU CD2 1 1
10 5073 1 1 14 LEU CG C 19.826 0.672 -0.004 1.00 . A A . 14 LEU CG 1 1
10 5074 1 1 14 LEU H H 18.438 0.778 -2.775 1.00 . A A . 14 LEU H 1 1
10 5075 1 1 14 LEU HA H 16.772 2.049 -0.953 1.00 . A A . 14 LEU HA 1 1
10 5076 1 1 14 LEU HB2 H 17.833 0.818 0.716 1.00 . A A . 14 LEU HB2 1 1
10 5077 1 1 14 LEU HB3 H 18.013 -0.165 -0.735 1.00 . A A . 14 LEU HB3 1 1
10 5078 1 1 14 LEU HD11 H 19.272 -0.957 1.266 1.00 . A A . 14 LEU HD11 1 1
10 5079 1 1 14 LEU HD12 H 20.419 0.170 1.989 1.00 . A A . 14 LEU HD12 1 1
10 5080 1 1 14 LEU HD13 H 20.961 -0.972 0.760 1.00 . A A . 14 LEU HD13 1 1
10 5081 1 1 14 LEU HD21 H 20.173 -0.611 -1.681 1.00 . A A . 14 LEU HD21 1 1
10 5082 1 1 14 LEU HD22 H 21.612 0.224 -1.094 1.00 . A A . 14 LEU HD22 1 1
10 5083 1 1 14 LEU HD23 H 20.397 1.106 -2.020 1.00 . A A . 14 LEU HD23 1 1
10 5084 1 1 14 LEU HG H 20.181 1.637 0.331 1.00 . A A . 14 LEU HG 1 1
10 5085 1 1 14 LEU N N 18.060 1.643 -2.514 1.00 . A A . 14 LEU N 1 1
10 5086 1 1 14 LEU O O 18.139 3.864 0.278 1.00 . A A . 14 LEU O 1 1
10 5087 1 1 15 SER C C 19.597 6.003 -1.467 1.00 . A A . 15 SER C 1 1
10 5088 1 1 15 SER CA C 20.380 4.748 -1.093 1.00 . A A . 15 SER CA 1 1
10 5089 1 1 15 SER CB C 21.715 4.725 -1.841 1.00 . A A . 15 SER CB 1 1
10 5090 1 1 15 SER H H 19.885 2.978 -2.145 1.00 . A A . 15 SER H 1 1
10 5091 1 1 15 SER HA H 20.572 4.760 -0.031 1.00 . A A . 15 SER HA 1 1
10 5092 1 1 15 SER HB2 H 22.078 3.710 -1.893 1.00 . A A . 15 SER HB2 1 1
10 5093 1 1 15 SER HB3 H 21.571 5.108 -2.841 1.00 . A A . 15 SER HB3 1 1
10 5094 1 1 15 SER HG H 23.562 5.217 -1.414 1.00 . A A . 15 SER HG 1 1
10 5095 1 1 15 SER N N 19.610 3.547 -1.395 1.00 . A A . 15 SER N 1 1
10 5096 1 1 15 SER O O 19.396 6.892 -0.639 1.00 . A A . 15 SER O 1 1
10 5097 1 1 15 SER OG O 22.683 5.522 -1.181 1.00 . A A . 15 SER OG 1 1
10 5098 1 1 16 VAL C C 17.010 7.259 -2.569 1.00 . A A . 16 VAL C 1 1
10 5099 1 1 16 VAL CA C 18.396 7.213 -3.204 1.00 . A A . 16 VAL CA 1 1
10 5100 1 1 16 VAL CB C 18.245 7.179 -4.736 1.00 . A A . 16 VAL CB 1 1
10 5101 1 1 16 VAL CG1 C 17.431 5.969 -5.167 1.00 . A A . 16 VAL CG1 1 1
10 5102 1 1 16 VAL CG2 C 17.608 8.467 -5.237 1.00 . A A . 16 VAL CG2 1 1
10 5103 1 1 16 VAL H H 19.350 5.328 -3.332 1.00 . A A . 16 VAL H 1 1
10 5104 1 1 16 VAL HA H 18.934 8.110 -2.936 1.00 . A A . 16 VAL HA 1 1
10 5105 1 1 16 VAL HB H 19.230 7.096 -5.173 1.00 . A A . 16 VAL HB 1 1
10 5106 1 1 16 VAL HG11 H 17.292 5.991 -6.238 1.00 . A A . 16 VAL HG11 1 1
10 5107 1 1 16 VAL HG12 H 17.953 5.066 -4.889 1.00 . A A . 16 VAL HG12 1 1
10 5108 1 1 16 VAL HG13 H 16.467 5.993 -4.680 1.00 . A A . 16 VAL HG13 1 1
10 5109 1 1 16 VAL HG21 H 16.562 8.477 -4.971 1.00 . A A . 16 VAL HG21 1 1
10 5110 1 1 16 VAL HG22 H 18.103 9.314 -4.784 1.00 . A A . 16 VAL HG22 1 1
10 5111 1 1 16 VAL HG23 H 17.708 8.525 -6.311 1.00 . A A . 16 VAL HG23 1 1
10 5112 1 1 16 VAL N N 19.158 6.068 -2.719 1.00 . A A . 16 VAL N 1 1
10 5113 1 1 16 VAL O O 16.435 8.332 -2.389 1.00 . A A . 16 VAL O 1 1
10 5114 1 1 17 ASN C C 15.200 6.479 -0.170 1.00 . A A . 17 ASN C 1 1
10 5115 1 1 17 ASN CA C 15.162 5.995 -1.616 1.00 . A A . 17 ASN CA 1 1
10 5116 1 1 17 ASN CB C 14.652 4.553 -1.670 1.00 . A A . 17 ASN CB 1 1
10 5117 1 1 17 ASN CG C 14.137 4.173 -3.045 1.00 . A A . 17 ASN CG 1 1
10 5118 1 1 17 ASN H H 16.988 5.267 -2.400 1.00 . A A . 17 ASN H 1 1
10 5119 1 1 17 ASN HA H 14.489 6.626 -2.177 1.00 . A A . 17 ASN HA 1 1
10 5120 1 1 17 ASN HB2 H 15.458 3.883 -1.411 1.00 . A A . 17 ASN HB2 1 1
10 5121 1 1 17 ASN HB3 H 13.848 4.435 -0.959 1.00 . A A . 17 ASN HB3 1 1
10 5122 1 1 17 ASN HD21 H 12.570 5.376 -2.818 1.00 . A A . 17 ASN HD21 1 1
10 5123 1 1 17 ASN HD22 H 12.649 4.520 -4.317 1.00 . A A . 17 ASN HD22 1 1
10 5124 1 1 17 ASN N N 16.481 6.088 -2.232 1.00 . A A . 17 ASN N 1 1
10 5125 1 1 17 ASN ND2 N 13.004 4.748 -3.433 1.00 . A A . 17 ASN ND2 1 1
10 5126 1 1 17 ASN O O 14.194 6.939 0.368 1.00 . A A . 17 ASN O 1 1
10 5127 1 1 17 ASN OD1 O 14.751 3.372 -3.751 1.00 . A A . 17 ASN OD1 1 1
10 5128 1 1 18 TRP C C 16.412 8.313 1.958 1.00 . A A . 18 TRP C 1 1
10 5129 1 1 18 TRP CA C 16.539 6.798 1.836 1.00 . A A . 18 TRP CA 1 1
10 5130 1 1 18 TRP CB C 17.899 6.344 2.368 1.00 . A A . 18 TRP CB 1 1
10 5131 1 1 18 TRP CD1 C 19.102 7.750 4.141 1.00 . A A . 18 TRP CD1 1 1
10 5132 1 1 18 TRP CD2 C 17.535 6.376 4.963 1.00 . A A . 18 TRP CD2 1 1
10 5133 1 1 18 TRP CE2 C 18.116 7.086 6.032 1.00 . A A . 18 TRP CE2 1 1
10 5134 1 1 18 TRP CE3 C 16.523 5.453 5.238 1.00 . A A . 18 TRP CE3 1 1
10 5135 1 1 18 TRP CG C 18.180 6.816 3.763 1.00 . A A . 18 TRP CG 1 1
10 5136 1 1 18 TRP CH2 C 16.724 5.989 7.593 1.00 . A A . 18 TRP CH2 1 1
10 5137 1 1 18 TRP CZ2 C 17.717 6.899 7.353 1.00 . A A . 18 TRP CZ2 1 1
10 5138 1 1 18 TRP CZ3 C 16.128 5.269 6.550 1.00 . A A . 18 TRP CZ3 1 1
10 5139 1 1 18 TRP H H 17.135 5.996 -0.030 1.00 . A A . 18 TRP H 1 1
10 5140 1 1 18 TRP HA H 15.760 6.335 2.424 1.00 . A A . 18 TRP HA 1 1
10 5141 1 1 18 TRP HB2 H 17.937 5.265 2.368 1.00 . A A . 18 TRP HB2 1 1
10 5142 1 1 18 TRP HB3 H 18.676 6.728 1.723 1.00 . A A . 18 TRP HB3 1 1
10 5143 1 1 18 TRP HD1 H 19.756 8.271 3.459 1.00 . A A . 18 TRP HD1 1 1
10 5144 1 1 18 TRP HE1 H 19.636 8.532 6.017 1.00 . A A . 18 TRP HE1 1 1
10 5145 1 1 18 TRP HE3 H 16.052 4.889 4.447 1.00 . A A . 18 TRP HE3 1 1
10 5146 1 1 18 TRP HH2 H 16.384 5.813 8.602 1.00 . A A . 18 TRP HH2 1 1
10 5147 1 1 18 TRP HZ2 H 18.166 7.447 8.168 1.00 . A A . 18 TRP HZ2 1 1
10 5148 1 1 18 TRP HZ3 H 15.348 4.559 6.782 1.00 . A A . 18 TRP HZ3 1 1
10 5149 1 1 18 TRP N N 16.369 6.371 0.452 1.00 . A A . 18 TRP N 1 1
10 5150 1 1 18 TRP NE1 N 19.069 7.917 5.505 1.00 . A A . 18 TRP NE1 1 1
10 5151 1 1 18 TRP O O 15.646 8.817 2.778 1.00 . A A . 18 TRP O 1 1
10 5152 1 1 19 GLY C C 15.736 11.029 0.902 1.00 . A A . 19 GLY C 1 1
10 5153 1 1 19 GLY CA C 17.125 10.485 1.170 1.00 . A A . 19 GLY CA 1 1
10 5154 1 1 19 GLY H H 17.762 8.578 0.504 1.00 . A A . 19 GLY H 1 1
10 5155 1 1 19 GLY HA2 H 17.452 10.822 2.142 1.00 . A A . 19 GLY HA2 1 1
10 5156 1 1 19 GLY HA3 H 17.801 10.870 0.420 1.00 . A A . 19 GLY HA3 1 1
10 5157 1 1 19 GLY N N 17.169 9.034 1.137 1.00 . A A . 19 GLY N 1 1
10 5158 1 1 19 GLY O O 15.297 11.974 1.557 1.00 . A A . 19 GLY O 1 1
10 5159 1 1 20 GLU C C 12.736 10.662 0.751 1.00 . A A . 20 GLU C 1 1
10 5160 1 1 20 GLU CA C 13.697 10.866 -0.417 1.00 . A A . 20 GLU CA 1 1
10 5161 1 1 20 GLU CB C 13.197 10.101 -1.644 1.00 . A A . 20 GLU CB 1 1
10 5162 1 1 20 GLU CD C 13.411 11.973 -3.326 1.00 . A A . 20 GLU CD 1 1
10 5163 1 1 20 GLU CG C 13.824 10.564 -2.948 1.00 . A A . 20 GLU CG 1 1
10 5164 1 1 20 GLU H H 15.449 9.684 -0.550 1.00 . A A . 20 GLU H 1 1
10 5165 1 1 20 GLU HA H 13.739 11.919 -0.653 1.00 . A A . 20 GLU HA 1 1
10 5166 1 1 20 GLU HB2 H 13.418 9.052 -1.514 1.00 . A A . 20 GLU HB2 1 1
10 5167 1 1 20 GLU HB3 H 12.127 10.227 -1.719 1.00 . A A . 20 GLU HB3 1 1
10 5168 1 1 20 GLU HG2 H 14.898 10.536 -2.846 1.00 . A A . 20 GLU HG2 1 1
10 5169 1 1 20 GLU HG3 H 13.521 9.892 -3.737 1.00 . A A . 20 GLU HG3 1 1
10 5170 1 1 20 GLU N N 15.044 10.433 -0.063 1.00 . A A . 20 GLU N 1 1
10 5171 1 1 20 GLU O O 11.855 11.486 0.994 1.00 . A A . 20 GLU O 1 1
10 5172 1 1 20 GLU OE1 O 12.371 12.127 -4.000 1.00 . A A . 20 GLU OE1 1 1
10 5173 1 1 20 GLU OE2 O 14.128 12.923 -2.946 1.00 . A A . 20 GLU OE2 1 1
10 5174 1 1 21 ALA C C 12.293 10.233 3.752 1.00 . A A . 21 ALA C 1 1
10 5175 1 1 21 ALA CA C 12.064 9.246 2.612 1.00 . A A . 21 ALA CA 1 1
10 5176 1 1 21 ALA CB C 12.317 7.822 3.084 1.00 . A A . 21 ALA CB 1 1
10 5177 1 1 21 ALA H H 13.633 8.940 1.226 1.00 . A A . 21 ALA H 1 1
10 5178 1 1 21 ALA HA H 11.034 9.315 2.291 1.00 . A A . 21 ALA HA 1 1
10 5179 1 1 21 ALA HB1 H 12.957 7.841 3.955 1.00 . A A . 21 ALA HB1 1 1
10 5180 1 1 21 ALA HB2 H 11.377 7.355 3.338 1.00 . A A . 21 ALA HB2 1 1
10 5181 1 1 21 ALA HB3 H 12.798 7.262 2.296 1.00 . A A . 21 ALA HB3 1 1
10 5182 1 1 21 ALA N N 12.913 9.559 1.469 1.00 . A A . 21 ALA N 1 1
10 5183 1 1 21 ALA O O 11.362 10.588 4.475 1.00 . A A . 21 ALA O 1 1
10 5184 1 1 22 PHE C C 13.244 12.975 4.711 1.00 . A A . 22 PHE C 1 1
10 5185 1 1 22 PHE CA C 13.889 11.615 4.962 1.00 . A A . 22 PHE CA 1 1
10 5186 1 1 22 PHE CB C 15.409 11.768 5.053 1.00 . A A . 22 PHE CB 1 1
10 5187 1 1 22 PHE CD1 C 15.392 11.926 7.558 1.00 . A A . 22 PHE CD1 1 1
10 5188 1 1 22 PHE CD2 C 16.790 13.423 6.337 1.00 . A A . 22 PHE CD2 1 1
10 5189 1 1 22 PHE CE1 C 15.817 12.492 8.744 1.00 . A A . 22 PHE CE1 1 1
10 5190 1 1 22 PHE CE2 C 17.219 13.993 7.521 1.00 . A A . 22 PHE CE2 1 1
10 5191 1 1 22 PHE CG C 15.873 12.385 6.342 1.00 . A A . 22 PHE CG 1 1
10 5192 1 1 22 PHE CZ C 16.733 13.526 8.726 1.00 . A A . 22 PHE CZ 1 1
10 5193 1 1 22 PHE H H 14.237 10.351 3.300 1.00 . A A . 22 PHE H 1 1
10 5194 1 1 22 PHE HA H 13.519 11.222 5.896 1.00 . A A . 22 PHE HA 1 1
10 5195 1 1 22 PHE HB2 H 15.867 10.795 4.968 1.00 . A A . 22 PHE HB2 1 1
10 5196 1 1 22 PHE HB3 H 15.749 12.394 4.242 1.00 . A A . 22 PHE HB3 1 1
10 5197 1 1 22 PHE HD1 H 14.677 11.117 7.574 1.00 . A A . 22 PHE HD1 1 1
10 5198 1 1 22 PHE HD2 H 17.172 13.789 5.394 1.00 . A A . 22 PHE HD2 1 1
10 5199 1 1 22 PHE HE1 H 15.435 12.125 9.686 1.00 . A A . 22 PHE HE1 1 1
10 5200 1 1 22 PHE HE2 H 17.935 14.802 7.503 1.00 . A A . 22 PHE HE2 1 1
10 5201 1 1 22 PHE HZ H 17.066 13.971 9.652 1.00 . A A . 22 PHE HZ 1 1
10 5202 1 1 22 PHE N N 13.537 10.671 3.908 1.00 . A A . 22 PHE N 1 1
10 5203 1 1 22 PHE O O 12.557 13.518 5.577 1.00 . A A . 22 PHE O 1 1
10 5204 1 1 23 SER C C 11.399 14.825 3.314 1.00 . A A . 23 SER C 1 1
10 5205 1 1 23 SER CA C 12.916 14.819 3.156 1.00 . A A . 23 SER CA 1 1
10 5206 1 1 23 SER CB C 13.291 15.171 1.715 1.00 . A A . 23 SER CB 1 1
10 5207 1 1 23 SER H H 14.027 13.039 2.873 1.00 . A A . 23 SER H 1 1
10 5208 1 1 23 SER HA H 13.339 15.558 3.820 1.00 . A A . 23 SER HA 1 1
10 5209 1 1 23 SER HB2 H 14.303 15.548 1.691 1.00 . A A . 23 SER HB2 1 1
10 5210 1 1 23 SER HB3 H 13.222 14.285 1.101 1.00 . A A . 23 SER HB3 1 1
10 5211 1 1 23 SER HG H 12.833 17.024 1.274 1.00 . A A . 23 SER HG 1 1
10 5212 1 1 23 SER N N 13.471 13.521 3.520 1.00 . A A . 23 SER N 1 1
10 5213 1 1 23 SER O O 10.818 15.799 3.793 1.00 . A A . 23 SER O 1 1
10 5214 1 1 23 SER OG O 12.423 16.160 1.189 1.00 . A A . 23 SER OG 1 1
10 5215 1 1 24 ALA C C 8.848 13.747 4.451 1.00 . A A . 24 ALA C 1 1
10 5216 1 1 24 ALA CA C 9.314 13.608 3.006 1.00 . A A . 24 ALA CA 1 1
10 5217 1 1 24 ALA CB C 8.857 12.278 2.427 1.00 . A A . 24 ALA CB 1 1
10 5218 1 1 24 ALA H H 11.282 12.988 2.535 1.00 . A A . 24 ALA H 1 1
10 5219 1 1 24 ALA HA H 8.872 14.400 2.418 1.00 . A A . 24 ALA HA 1 1
10 5220 1 1 24 ALA HB1 H 9.719 11.709 2.109 1.00 . A A . 24 ALA HB1 1 1
10 5221 1 1 24 ALA HB2 H 8.317 11.724 3.180 1.00 . A A . 24 ALA HB2 1 1
10 5222 1 1 24 ALA HB3 H 8.211 12.457 1.580 1.00 . A A . 24 ALA HB3 1 1
10 5223 1 1 24 ALA N N 10.763 13.731 2.908 1.00 . A A . 24 ALA N 1 1
10 5224 1 1 24 ALA O O 7.739 14.210 4.714 1.00 . A A . 24 ALA O 1 1
10 5225 1 1 25 GLY C C 9.445 14.844 7.324 1.00 . A A . 25 GLY C 1 1
10 5226 1 1 25 GLY CA C 9.359 13.427 6.793 1.00 . A A . 25 GLY CA 1 1
10 5227 1 1 25 GLY H H 10.574 12.980 5.117 1.00 . A A . 25 GLY H 1 1
10 5228 1 1 25 GLY HA2 H 8.352 13.062 6.929 1.00 . A A . 25 GLY HA2 1 1
10 5229 1 1 25 GLY HA3 H 10.037 12.803 7.356 1.00 . A A . 25 GLY HA3 1 1
10 5230 1 1 25 GLY N N 9.703 13.341 5.385 1.00 . A A . 25 GLY N 1 1
10 5231 1 1 25 GLY O O 8.593 15.276 8.102 1.00 . A A . 25 GLY O 1 1
10 5232 1 1 26 VAL C C 9.444 17.799 7.041 1.00 . A A . 26 VAL C 1 1
10 5233 1 1 26 VAL CA C 10.671 16.947 7.346 1.00 . A A . 26 VAL CA 1 1
10 5234 1 1 26 VAL CB C 11.904 17.582 6.676 1.00 . A A . 26 VAL CB 1 1
10 5235 1 1 26 VAL CG1 C 12.103 19.008 7.166 1.00 . A A . 26 VAL CG1 1 1
10 5236 1 1 26 VAL CG2 C 13.144 16.741 6.937 1.00 . A A . 26 VAL CG2 1 1
10 5237 1 1 26 VAL H H 11.122 15.171 6.287 1.00 . A A . 26 VAL H 1 1
10 5238 1 1 26 VAL HA H 10.833 16.936 8.414 1.00 . A A . 26 VAL HA 1 1
10 5239 1 1 26 VAL HB H 11.733 17.612 5.610 1.00 . A A . 26 VAL HB 1 1
10 5240 1 1 26 VAL HG11 H 11.658 19.695 6.462 1.00 . A A . 26 VAL HG11 1 1
10 5241 1 1 26 VAL HG12 H 11.635 19.125 8.132 1.00 . A A . 26 VAL HG12 1 1
10 5242 1 1 26 VAL HG13 H 13.160 19.214 7.250 1.00 . A A . 26 VAL HG13 1 1
10 5243 1 1 26 VAL HG21 H 12.890 15.918 7.589 1.00 . A A . 26 VAL HG21 1 1
10 5244 1 1 26 VAL HG22 H 13.521 16.354 6.002 1.00 . A A . 26 VAL HG22 1 1
10 5245 1 1 26 VAL HG23 H 13.901 17.351 7.406 1.00 . A A . 26 VAL HG23 1 1
10 5246 1 1 26 VAL N N 10.477 15.570 6.907 1.00 . A A . 26 VAL N 1 1
10 5247 1 1 26 VAL O O 9.060 18.659 7.834 1.00 . A A . 26 VAL O 1 1
10 5248 1 1 27 HIS C C 6.485 18.038 6.427 1.00 . A A . 27 HIS C 1 1
10 5249 1 1 27 HIS CA C 7.648 18.300 5.475 1.00 . A A . 27 HIS CA 1 1
10 5250 1 1 27 HIS CB C 7.251 17.921 4.049 1.00 . A A . 27 HIS CB 1 1
10 5251 1 1 27 HIS CD2 C 5.529 19.858 3.938 1.00 . A A . 27 HIS CD2 1 1
10 5252 1 1 27 HIS CE1 C 4.335 19.129 2.249 1.00 . A A . 27 HIS CE1 1 1
10 5253 1 1 27 HIS CG C 6.070 18.685 3.533 1.00 . A A . 27 HIS CG 1 1
10 5254 1 1 27 HIS H H 9.187 16.857 5.296 1.00 . A A . 27 HIS H 1 1
10 5255 1 1 27 HIS HA H 7.891 19.352 5.505 1.00 . A A . 27 HIS HA 1 1
10 5256 1 1 27 HIS HB2 H 8.083 18.112 3.387 1.00 . A A . 27 HIS HB2 1 1
10 5257 1 1 27 HIS HB3 H 7.006 16.869 4.017 1.00 . A A . 27 HIS HB3 1 1
10 5258 1 1 27 HIS HD1 H 5.438 17.430 1.963 1.00 . A A . 27 HIS HD1 1 1
10 5259 1 1 27 HIS HD2 H 5.879 20.480 4.750 1.00 . A A . 27 HIS HD2 1 1
10 5260 1 1 27 HIS HE1 H 3.580 19.055 1.481 1.00 . A A . 27 HIS HE1 1 1
10 5261 1 1 27 HIS N N 8.833 17.555 5.886 1.00 . A A . 27 HIS N 1 1
10 5262 1 1 27 HIS ND1 N 5.299 18.254 2.474 1.00 . A A . 27 HIS ND1 1 1
10 5263 1 1 27 HIS NE2 N 4.453 20.112 3.124 1.00 . A A . 27 HIS NE2 1 1
10 5264 1 1 27 HIS O O 5.727 18.948 6.762 1.00 . A A . 27 HIS O 1 1
10 5265 1 1 28 ARG C C 5.497 17.015 9.152 1.00 . A A . 28 ARG C 1 1
10 5266 1 1 28 ARG CA C 5.278 16.406 7.770 1.00 . A A . 28 ARG CA 1 1
10 5267 1 1 28 ARG CB C 5.192 14.883 7.880 1.00 . A A . 28 ARG CB 1 1
10 5268 1 1 28 ARG CD C 3.804 12.881 8.497 1.00 . A A . 28 ARG CD 1 1
10 5269 1 1 28 ARG CG C 3.938 14.393 8.586 1.00 . A A . 28 ARG CG 1 1
10 5270 1 1 28 ARG CZ C 4.034 12.238 10.859 1.00 . A A . 28 ARG CZ 1 1
10 5271 1 1 28 ARG H H 6.986 16.106 6.556 1.00 . A A . 28 ARG H 1 1
10 5272 1 1 28 ARG HA H 4.350 16.782 7.366 1.00 . A A . 28 ARG HA 1 1
10 5273 1 1 28 ARG HB2 H 5.207 14.460 6.886 1.00 . A A . 28 ARG HB2 1 1
10 5274 1 1 28 ARG HB3 H 6.050 14.524 8.427 1.00 . A A . 28 ARG HB3 1 1
10 5275 1 1 28 ARG HD2 H 2.755 12.625 8.513 1.00 . A A . 28 ARG HD2 1 1
10 5276 1 1 28 ARG HD3 H 4.241 12.548 7.568 1.00 . A A . 28 ARG HD3 1 1
10 5277 1 1 28 ARG HE H 5.291 11.705 9.405 1.00 . A A . 28 ARG HE 1 1
10 5278 1 1 28 ARG HG2 H 3.987 14.679 9.626 1.00 . A A . 28 ARG HG2 1 1
10 5279 1 1 28 ARG HG3 H 3.075 14.850 8.125 1.00 . A A . 28 ARG HG3 1 1
10 5280 1 1 28 ARG HH11 H 2.427 13.390 10.444 1.00 . A A . 28 ARG HH11 1 1
10 5281 1 1 28 ARG HH12 H 2.601 12.929 12.105 1.00 . A A . 28 ARG HH12 1 1
10 5282 1 1 28 ARG HH21 H 5.531 11.093 11.589 1.00 . A A . 28 ARG HH21 1 1
10 5283 1 1 28 ARG HH22 H 4.367 11.624 12.756 1.00 . A A . 28 ARG HH22 1 1
10 5284 1 1 28 ARG N N 6.350 16.788 6.858 1.00 . A A . 28 ARG N 1 1
10 5285 1 1 28 ARG NE N 4.473 12.206 9.606 1.00 . A A . 28 ARG NE 1 1
10 5286 1 1 28 ARG NH1 N 2.930 12.908 11.161 1.00 . A A . 28 ARG NH1 1 1
10 5287 1 1 28 ARG NH2 N 4.698 11.599 11.813 1.00 . A A . 28 ARG NH2 1 1
10 5288 1 1 28 ARG O O 4.551 17.463 9.801 1.00 . A A . 28 ARG O 1 1
10 5289 1 1 29 LEU C C 6.796 19.076 10.954 1.00 . A A . 29 LEU C 1 1
10 5290 1 1 29 LEU CA C 7.092 17.581 10.901 1.00 . A A . 29 LEU CA 1 1
10 5291 1 1 29 LEU CB C 8.569 17.330 11.211 1.00 . A A . 29 LEU CB 1 1
10 5292 1 1 29 LEU CD1 C 10.383 15.702 11.796 1.00 . A A . 29 LEU CD1 1 1
10 5293 1 1 29 LEU CD2 C 8.450 16.029 13.350 1.00 . A A . 29 LEU CD2 1 1
10 5294 1 1 29 LEU CG C 8.895 16.002 11.895 1.00 . A A . 29 LEU CG 1 1
10 5295 1 1 29 LEU H H 7.459 16.657 9.033 1.00 . A A . 29 LEU H 1 1
10 5296 1 1 29 LEU HA H 6.487 17.080 11.642 1.00 . A A . 29 LEU HA 1 1
10 5297 1 1 29 LEU HB2 H 9.112 17.364 10.279 1.00 . A A . 29 LEU HB2 1 1
10 5298 1 1 29 LEU HB3 H 8.911 18.128 11.854 1.00 . A A . 29 LEU HB3 1 1
10 5299 1 1 29 LEU HD11 H 10.926 16.348 12.469 1.00 . A A . 29 LEU HD11 1 1
10 5300 1 1 29 LEU HD12 H 10.718 15.873 10.784 1.00 . A A . 29 LEU HD12 1 1
10 5301 1 1 29 LEU HD13 H 10.560 14.671 12.064 1.00 . A A . 29 LEU HD13 1 1
10 5302 1 1 29 LEU HD21 H 7.382 15.882 13.402 1.00 . A A . 29 LEU HD21 1 1
10 5303 1 1 29 LEU HD22 H 8.704 16.984 13.787 1.00 . A A . 29 LEU HD22 1 1
10 5304 1 1 29 LEU HD23 H 8.949 15.240 13.894 1.00 . A A . 29 LEU HD23 1 1
10 5305 1 1 29 LEU HG H 8.360 15.206 11.396 1.00 . A A . 29 LEU HG 1 1
10 5306 1 1 29 LEU N N 6.749 17.028 9.596 1.00 . A A . 29 LEU N 1 1
10 5307 1 1 29 LEU O O 6.322 19.590 11.966 1.00 . A A . 29 LEU O 1 1
10 5308 1 1 30 ALA C C 5.364 21.528 9.989 1.00 . A A . 30 ALA C 1 1
10 5309 1 1 30 ALA CA C 6.838 21.204 9.774 1.00 . A A . 30 ALA CA 1 1
10 5310 1 1 30 ALA CB C 7.309 21.743 8.431 1.00 . A A . 30 ALA CB 1 1
10 5311 1 1 30 ALA H H 7.454 19.303 9.079 1.00 . A A . 30 ALA H 1 1
10 5312 1 1 30 ALA HA H 7.418 21.684 10.550 1.00 . A A . 30 ALA HA 1 1
10 5313 1 1 30 ALA HB1 H 8.051 21.077 8.017 1.00 . A A . 30 ALA HB1 1 1
10 5314 1 1 30 ALA HB2 H 6.469 21.811 7.756 1.00 . A A . 30 ALA HB2 1 1
10 5315 1 1 30 ALA HB3 H 7.741 22.723 8.568 1.00 . A A . 30 ALA HB3 1 1
10 5316 1 1 30 ALA N N 7.078 19.769 9.855 1.00 . A A . 30 ALA N 1 1
10 5317 1 1 30 ALA O O 5.022 22.567 10.552 1.00 . A A . 30 ALA O 1 1
10 5318 1 1 31 ASN C C 2.570 20.319 11.033 1.00 . A A . 31 ASN C 1 1
10 5319 1 1 31 ASN CA C 3.055 20.822 9.677 1.00 . A A . 31 ASN CA 1 1
10 5320 1 1 31 ASN CB C 2.310 20.096 8.555 1.00 . A A . 31 ASN CB 1 1
10 5321 1 1 31 ASN CG C 2.227 20.923 7.286 1.00 . A A . 31 ASN CG 1 1
10 5322 1 1 31 ASN H H 4.827 19.821 9.095 1.00 . A A . 31 ASN H 1 1
10 5323 1 1 31 ASN HA H 2.853 21.880 9.605 1.00 . A A . 31 ASN HA 1 1
10 5324 1 1 31 ASN HB2 H 2.825 19.174 8.327 1.00 . A A . 31 ASN HB2 1 1
10 5325 1 1 31 ASN HB3 H 1.306 19.871 8.883 1.00 . A A . 31 ASN HB3 1 1
10 5326 1 1 31 ASN HD21 H 2.390 19.281 6.176 1.00 . A A . 31 ASN HD21 1 1
10 5327 1 1 31 ASN HD22 H 2.243 20.765 5.305 1.00 . A A . 31 ASN HD22 1 1
10 5328 1 1 31 ASN N N 4.494 20.631 9.535 1.00 . A A . 31 ASN N 1 1
10 5329 1 1 31 ASN ND2 N 2.293 20.255 6.140 1.00 . A A . 31 ASN ND2 1 1
10 5330 1 1 31 ASN O O 2.179 21.104 11.895 1.00 . A A . 31 ASN O 1 1
10 5331 1 1 31 ASN OD1 O 2.106 22.147 7.337 1.00 . A A . 31 ASN OD1 1 1
10 5332 1 1 32 GLY C C 3.042 18.818 13.635 1.00 . A A . 32 GLY C 1 1
10 5333 1 1 32 GLY CA C 2.162 18.416 12.468 1.00 . A A . 32 GLY CA 1 1
10 5334 1 1 32 GLY H H 2.923 18.423 10.492 1.00 . A A . 32 GLY H 1 1
10 5335 1 1 32 GLY HA2 H 1.150 18.734 12.667 1.00 . A A . 32 GLY HA2 1 1
10 5336 1 1 32 GLY HA3 H 2.179 17.340 12.375 1.00 . A A . 32 GLY HA3 1 1
10 5337 1 1 32 GLY N N 2.600 19.002 11.215 1.00 . A A . 32 GLY N 1 1
10 5338 1 1 32 GLY O O 2.957 19.943 14.126 1.00 . A A . 32 GLY O 1 1
10 5339 1 1 33 GLY C C 5.101 16.940 16.007 1.00 . A A . 33 GLY C 1 1
10 5340 1 1 33 GLY CA C 4.773 18.179 15.198 1.00 . A A . 33 GLY CA 1 1
10 5341 1 1 33 GLY H H 3.911 17.015 13.653 1.00 . A A . 33 GLY H 1 1
10 5342 1 1 33 GLY HA2 H 5.691 18.601 14.816 1.00 . A A . 33 GLY HA2 1 1
10 5343 1 1 33 GLY HA3 H 4.298 18.902 15.845 1.00 . A A . 33 GLY HA3 1 1
10 5344 1 1 33 GLY N N 3.888 17.896 14.083 1.00 . A A . 33 GLY N 1 1
10 5345 1 1 33 GLY O O 6.111 16.280 15.763 1.00 . A A . 33 GLY O 1 1
10 5346 1 1 34 ASN C C 3.733 14.237 17.257 1.00 . A A . 34 ASN C 1 1
10 5347 1 1 34 ASN CA C 4.453 15.456 17.825 1.00 . A A . 34 ASN CA 1 1
10 5348 1 1 34 ASN CB C 3.959 15.740 19.244 1.00 . A A . 34 ASN CB 1 1
10 5349 1 1 34 ASN CG C 4.368 14.659 20.226 1.00 . A A . 34 ASN CG 1 1
10 5350 1 1 34 ASN H H 3.460 17.188 17.121 1.00 . A A . 34 ASN H 1 1
10 5351 1 1 34 ASN HA H 5.512 15.252 17.856 1.00 . A A . 34 ASN HA 1 1
10 5352 1 1 34 ASN HB2 H 4.371 16.680 19.582 1.00 . A A . 34 ASN HB2 1 1
10 5353 1 1 34 ASN HB3 H 2.881 15.806 19.238 1.00 . A A . 34 ASN HB3 1 1
10 5354 1 1 34 ASN HD21 H 2.536 14.633 21.000 1.00 . A A . 34 ASN HD21 1 1
10 5355 1 1 34 ASN HD22 H 3.666 13.534 21.707 1.00 . A A . 34 ASN HD22 1 1
10 5356 1 1 34 ASN N N 4.247 16.624 16.975 1.00 . A A . 34 ASN N 1 1
10 5357 1 1 34 ASN ND2 N 3.428 14.232 21.062 1.00 . A A . 34 ASN ND2 1 1
10 5358 1 1 34 ASN O O 4.238 13.117 17.324 1.00 . A A . 34 ASN O 1 1
10 5359 1 1 34 ASN OD1 O 5.515 14.212 20.232 1.00 . A A . 34 ASN OD1 1 1
10 5360 1 1 35 GLY C C 0.742 12.829 17.090 1.00 . A A . 35 GLY C 1 1
10 5361 1 1 35 GLY CA C 1.777 13.374 16.127 1.00 . A A . 35 GLY CA 1 1
10 5362 1 1 35 GLY H H 2.194 15.377 16.673 1.00 . A A . 35 GLY H 1 1
10 5363 1 1 35 GLY HA2 H 1.276 13.729 15.238 1.00 . A A . 35 GLY HA2 1 1
10 5364 1 1 35 GLY HA3 H 2.452 12.576 15.852 1.00 . A A . 35 GLY HA3 1 1
10 5365 1 1 35 GLY N N 2.548 14.463 16.698 1.00 . A A . 35 GLY N 1 1
10 5366 1 1 35 GLY O O 0.589 11.615 17.227 1.00 . A A . 35 GLY O 1 1
10 5367 1 1 36 PHE C C -2.371 13.284 18.057 1.00 . A A . 36 PHE C 1 1
10 5368 1 1 36 PHE CA C -0.996 13.330 18.719 1.00 . A A . 36 PHE CA 1 1
10 5369 1 1 36 PHE CB C -1.020 14.297 19.904 1.00 . A A . 36 PHE CB 1 1
10 5370 1 1 36 PHE CD1 C -0.667 16.632 19.056 1.00 . A A . 36 PHE CD1 1 1
10 5371 1 1 36 PHE CD2 C -2.866 15.986 19.712 1.00 . A A . 36 PHE CD2 1 1
10 5372 1 1 36 PHE CE1 C -1.131 17.893 18.729 1.00 . A A . 36 PHE CE1 1 1
10 5373 1 1 36 PHE CE2 C -3.336 17.244 19.387 1.00 . A A . 36 PHE CE2 1 1
10 5374 1 1 36 PHE CG C -1.528 15.666 19.550 1.00 . A A . 36 PHE CG 1 1
10 5375 1 1 36 PHE CZ C -2.467 18.199 18.896 1.00 . A A . 36 PHE CZ 1 1
10 5376 1 1 36 PHE H H 0.197 14.681 17.608 1.00 . A A . 36 PHE H 1 1
10 5377 1 1 36 PHE HA H -0.749 12.342 19.076 1.00 . A A . 36 PHE HA 1 1
10 5378 1 1 36 PHE HB2 H -1.660 13.896 20.675 1.00 . A A . 36 PHE HB2 1 1
10 5379 1 1 36 PHE HB3 H -0.018 14.403 20.292 1.00 . A A . 36 PHE HB3 1 1
10 5380 1 1 36 PHE HD1 H 0.380 16.393 18.925 1.00 . A A . 36 PHE HD1 1 1
10 5381 1 1 36 PHE HD2 H -3.546 15.241 20.097 1.00 . A A . 36 PHE HD2 1 1
10 5382 1 1 36 PHE HE1 H -0.448 18.637 18.345 1.00 . A A . 36 PHE HE1 1 1
10 5383 1 1 36 PHE HE2 H -4.381 17.482 19.518 1.00 . A A . 36 PHE HE2 1 1
10 5384 1 1 36 PHE HZ H -2.832 19.183 18.640 1.00 . A A . 36 PHE HZ 1 1
10 5385 1 1 36 PHE N N 0.029 13.727 17.761 1.00 . A A . 36 PHE N 1 1
10 5386 1 1 36 PHE O O -3.229 12.488 18.439 1.00 . A A . 36 PHE O 1 1
10 5387 1 1 37 TRP C C -3.812 13.310 15.114 1.00 . A A . 37 TRP C 1 1
10 5388 1 1 37 TRP CA C -3.841 14.202 16.350 1.00 . A A . 37 TRP CA 1 1
10 5389 1 1 37 TRP CB C -4.157 15.644 15.947 1.00 . A A . 37 TRP CB 1 1
10 5390 1 1 37 TRP CD1 C -6.579 16.289 16.478 1.00 . A A . 37 TRP CD1 1 1
10 5391 1 1 37 TRP CD2 C -6.235 15.677 14.351 1.00 . A A . 37 TRP CD2 1 1
10 5392 1 1 37 TRP CE2 C -7.596 16.004 14.510 1.00 . A A . 37 TRP CE2 1 1
10 5393 1 1 37 TRP CE3 C -5.784 15.264 13.095 1.00 . A A . 37 TRP CE3 1 1
10 5394 1 1 37 TRP CG C -5.603 15.867 15.622 1.00 . A A . 37 TRP CG 1 1
10 5395 1 1 37 TRP CH2 C -8.037 15.522 12.240 1.00 . A A . 37 TRP CH2 1 1
10 5396 1 1 37 TRP CZ2 C -8.506 15.929 13.460 1.00 . A A . 37 TRP CZ2 1 1
10 5397 1 1 37 TRP CZ3 C -6.689 15.191 12.053 1.00 . A A . 37 TRP CZ3 1 1
10 5398 1 1 37 TRP H H -1.848 14.753 16.806 1.00 . A A . 37 TRP H 1 1
10 5399 1 1 37 TRP HA H -4.613 13.848 17.018 1.00 . A A . 37 TRP HA 1 1
10 5400 1 1 37 TRP HB2 H -3.892 16.304 16.758 1.00 . A A . 37 TRP HB2 1 1
10 5401 1 1 37 TRP HB3 H -3.574 15.901 15.073 1.00 . A A . 37 TRP HB3 1 1
10 5402 1 1 37 TRP HD1 H -6.417 16.518 17.520 1.00 . A A . 37 TRP HD1 1 1
10 5403 1 1 37 TRP HE1 H -8.631 16.655 16.215 1.00 . A A . 37 TRP HE1 1 1
10 5404 1 1 37 TRP HE3 H -4.748 15.005 12.931 1.00 . A A . 37 TRP HE3 1 1
10 5405 1 1 37 TRP HH2 H -8.709 15.450 11.399 1.00 . A A . 37 TRP HH2 1 1
10 5406 1 1 37 TRP HZ2 H -9.549 16.182 13.588 1.00 . A A . 37 TRP HZ2 1 1
10 5407 1 1 37 TRP HZ3 H -6.358 14.873 11.075 1.00 . A A . 37 TRP HZ3 1 1
10 5408 1 1 37 TRP N N -2.571 14.143 17.065 1.00 . A A . 37 TRP N 1 1
10 5409 1 1 37 TRP NE1 N -7.780 16.374 15.816 1.00 . A A . 37 TRP NE1 1 1
10 5410 1 1 37 TRP O O -2.774 12.747 14.766 1.00 . A A . 37 TRP O 1 1
11 5411 1 1 1 LYS C C 3.135 -1.479 -1.128 1.00 . A A . 1 LYS C 1 1
11 5412 1 1 1 LYS CA C 3.104 -2.226 -2.457 1.00 . A A . 1 LYS CA 1 1
11 5413 1 1 1 LYS CB C 1.770 -1.978 -3.164 1.00 . A A . 1 LYS CB 1 1
11 5414 1 1 1 LYS CD C 2.577 -0.131 -4.664 1.00 . A A . 1 LYS CD 1 1
11 5415 1 1 1 LYS CE C 2.030 0.972 -5.557 1.00 . A A . 1 LYS CE 1 1
11 5416 1 1 1 LYS CG C 1.572 -0.536 -3.599 1.00 . A A . 1 LYS CG 1 1
11 5417 1 1 1 LYS H1 H 2.531 -4.248 -2.204 1.00 . A A . 1 LYS H1 1 1
11 5418 1 1 1 LYS HA H 3.906 -1.860 -3.081 1.00 . A A . 1 LYS HA 1 1
11 5419 1 1 1 LYS HB2 H 1.718 -2.607 -4.040 1.00 . A A . 1 LYS HB2 1 1
11 5420 1 1 1 LYS HB3 H 0.966 -2.243 -2.493 1.00 . A A . 1 LYS HB3 1 1
11 5421 1 1 1 LYS HD2 H 3.476 0.224 -4.182 1.00 . A A . 1 LYS HD2 1 1
11 5422 1 1 1 LYS HD3 H 2.810 -0.993 -5.273 1.00 . A A . 1 LYS HD3 1 1
11 5423 1 1 1 LYS HE2 H 1.479 1.671 -4.947 1.00 . A A . 1 LYS HE2 1 1
11 5424 1 1 1 LYS HE3 H 2.858 1.480 -6.028 1.00 . A A . 1 LYS HE3 1 1
11 5425 1 1 1 LYS HG2 H 0.575 -0.424 -3.999 1.00 . A A . 1 LYS HG2 1 1
11 5426 1 1 1 LYS HG3 H 1.691 0.109 -2.740 1.00 . A A . 1 LYS HG3 1 1
11 5427 1 1 1 LYS HZ1 H 1.524 0.628 -7.554 1.00 . A A . 1 LYS HZ1 1 1
11 5428 1 1 1 LYS HZ2 H 0.191 0.882 -6.545 1.00 . A A . 1 LYS HZ2 1 1
11 5429 1 1 1 LYS HZ3 H 1.017 -0.594 -6.499 1.00 . A A . 1 LYS HZ3 1 1
11 5430 1 1 1 LYS N N 3.311 -3.655 -2.255 1.00 . A A . 1 LYS N 1 1
11 5431 1 1 1 LYS NZ N 1.127 0.434 -6.612 1.00 . A A . 1 LYS NZ 1 1
11 5432 1 1 1 LYS O O 2.126 -1.400 -0.426 1.00 . A A . 1 LYS O 1 1
11 5433 1 1 2 TYR C C 3.992 -1.020 1.648 1.00 . A A . 2 TYR C 1 1
11 5434 1 1 2 TYR CA C 4.458 -0.190 0.456 1.00 . A A . 2 TYR CA 1 1
11 5435 1 1 2 TYR CB C 3.675 1.123 0.398 1.00 . A A . 2 TYR CB 1 1
11 5436 1 1 2 TYR CD1 C 5.251 3.081 0.157 1.00 . A A . 2 TYR CD1 1 1
11 5437 1 1 2 TYR CD2 C 4.093 2.323 -1.784 1.00 . A A . 2 TYR CD2 1 1
11 5438 1 1 2 TYR CE1 C 5.872 4.063 -0.591 1.00 . A A . 2 TYR CE1 1 1
11 5439 1 1 2 TYR CE2 C 4.710 3.301 -2.540 1.00 . A A . 2 TYR CE2 1 1
11 5440 1 1 2 TYR CG C 4.352 2.196 -0.424 1.00 . A A . 2 TYR CG 1 1
11 5441 1 1 2 TYR CZ C 5.598 4.169 -1.939 1.00 . A A . 2 TYR CZ 1 1
11 5442 1 1 2 TYR H H 5.064 -1.027 -1.390 1.00 . A A . 2 TYR H 1 1
11 5443 1 1 2 TYR HA H 5.508 0.033 0.576 1.00 . A A . 2 TYR HA 1 1
11 5444 1 1 2 TYR HB2 H 2.704 0.937 -0.035 1.00 . A A . 2 TYR HB2 1 1
11 5445 1 1 2 TYR HB3 H 3.549 1.504 1.402 1.00 . A A . 2 TYR HB3 1 1
11 5446 1 1 2 TYR HD1 H 5.464 2.995 1.213 1.00 . A A . 2 TYR HD1 1 1
11 5447 1 1 2 TYR HD2 H 3.397 1.642 -2.251 1.00 . A A . 2 TYR HD2 1 1
11 5448 1 1 2 TYR HE1 H 6.567 4.742 -0.121 1.00 . A A . 2 TYR HE1 1 1
11 5449 1 1 2 TYR HE2 H 4.496 3.385 -3.595 1.00 . A A . 2 TYR HE2 1 1
11 5450 1 1 2 TYR HH H 6.491 4.775 -3.530 1.00 . A A . 2 TYR HH 1 1
11 5451 1 1 2 TYR N N 4.296 -0.930 -0.789 1.00 . A A . 2 TYR N 1 1
11 5452 1 1 2 TYR O O 3.342 -0.509 2.560 1.00 . A A . 2 TYR O 1 1
11 5453 1 1 2 TYR OH O 6.215 5.145 -2.688 1.00 . A A . 2 TYR OH 1 1
11 5454 1 1 3 TYR C C 4.947 -3.145 3.859 1.00 . A A . 3 TYR C 1 1
11 5455 1 1 3 TYR CA C 3.944 -3.209 2.711 1.00 . A A . 3 TYR CA 1 1
11 5456 1 1 3 TYR CB C 3.840 -4.643 2.190 1.00 . A A . 3 TYR CB 1 1
11 5457 1 1 3 TYR CD1 C 1.888 -5.811 3.286 1.00 . A A . 3 TYR CD1 1 1
11 5458 1 1 3 TYR CD2 C 4.084 -6.330 4.053 1.00 . A A . 3 TYR CD2 1 1
11 5459 1 1 3 TYR CE1 C 1.354 -6.695 4.203 1.00 . A A . 3 TYR CE1 1 1
11 5460 1 1 3 TYR CE2 C 3.559 -7.217 4.972 1.00 . A A . 3 TYR CE2 1 1
11 5461 1 1 3 TYR CG C 3.260 -5.612 3.195 1.00 . A A . 3 TYR CG 1 1
11 5462 1 1 3 TYR CZ C 2.193 -7.396 5.044 1.00 . A A . 3 TYR CZ 1 1
11 5463 1 1 3 TYR H H 4.847 -2.655 0.879 1.00 . A A . 3 TYR H 1 1
11 5464 1 1 3 TYR HA H 2.976 -2.898 3.075 1.00 . A A . 3 TYR HA 1 1
11 5465 1 1 3 TYR HB2 H 3.209 -4.656 1.315 1.00 . A A . 3 TYR HB2 1 1
11 5466 1 1 3 TYR HB3 H 4.826 -4.994 1.921 1.00 . A A . 3 TYR HB3 1 1
11 5467 1 1 3 TYR HD1 H 1.233 -5.261 2.625 1.00 . A A . 3 TYR HD1 1 1
11 5468 1 1 3 TYR HD2 H 5.154 -6.188 3.994 1.00 . A A . 3 TYR HD2 1 1
11 5469 1 1 3 TYR HE1 H 0.284 -6.835 4.259 1.00 . A A . 3 TYR HE1 1 1
11 5470 1 1 3 TYR HE2 H 4.215 -7.766 5.631 1.00 . A A . 3 TYR HE2 1 1
11 5471 1 1 3 TYR HH H 2.376 -8.758 6.387 1.00 . A A . 3 TYR HH 1 1
11 5472 1 1 3 TYR N N 4.329 -2.305 1.633 1.00 . A A . 3 TYR N 1 1
11 5473 1 1 3 TYR O O 4.574 -3.230 5.029 1.00 . A A . 3 TYR O 1 1
11 5474 1 1 3 TYR OH O 1.664 -8.278 5.958 1.00 . A A . 3 TYR OH 1 1
11 5475 1 1 4 GLY C C 8.581 -3.482 4.045 1.00 . A A . 4 GLY C 1 1
11 5476 1 1 4 GLY CA C 7.259 -2.918 4.528 1.00 . A A . 4 GLY CA 1 1
11 5477 1 1 4 GLY H H 6.460 -2.930 2.567 1.00 . A A . 4 GLY H 1 1
11 5478 1 1 4 GLY HA2 H 7.401 -1.885 4.807 1.00 . A A . 4 GLY HA2 1 1
11 5479 1 1 4 GLY HA3 H 6.939 -3.475 5.396 1.00 . A A . 4 GLY HA3 1 1
11 5480 1 1 4 GLY N N 6.222 -2.992 3.516 1.00 . A A . 4 GLY N 1 1
11 5481 1 1 4 GLY O O 9.550 -2.745 3.868 1.00 . A A . 4 GLY O 1 1
11 5482 1 1 5 ASN C C 10.096 -5.149 1.900 1.00 . A A . 5 ASN C 1 1
11 5483 1 1 5 ASN CA C 9.835 -5.456 3.371 1.00 . A A . 5 ASN CA 1 1
11 5484 1 1 5 ASN CB C 9.725 -6.969 3.576 1.00 . A A . 5 ASN CB 1 1
11 5485 1 1 5 ASN CG C 9.909 -7.371 5.027 1.00 . A A . 5 ASN CG 1 1
11 5486 1 1 5 ASN H H 7.816 -5.329 3.993 1.00 . A A . 5 ASN H 1 1
11 5487 1 1 5 ASN HA H 10.661 -5.082 3.957 1.00 . A A . 5 ASN HA 1 1
11 5488 1 1 5 ASN HB2 H 8.750 -7.300 3.252 1.00 . A A . 5 ASN HB2 1 1
11 5489 1 1 5 ASN HB3 H 10.483 -7.462 2.986 1.00 . A A . 5 ASN HB3 1 1
11 5490 1 1 5 ASN HD21 H 8.056 -8.090 5.087 1.00 . A A . 5 ASN HD21 1 1
11 5491 1 1 5 ASN HD22 H 8.961 -8.223 6.552 1.00 . A A . 5 ASN HD22 1 1
11 5492 1 1 5 ASN N N 8.621 -4.794 3.834 1.00 . A A . 5 ASN N 1 1
11 5493 1 1 5 ASN ND2 N 8.870 -7.954 5.615 1.00 . A A . 5 ASN ND2 1 1
11 5494 1 1 5 ASN O O 9.783 -5.952 1.022 1.00 . A A . 5 ASN O 1 1
11 5495 1 1 5 ASN OD1 O 10.971 -7.159 5.612 1.00 . A A . 5 ASN OD1 1 1
11 5496 1 1 6 GLY C C 12.389 -3.916 -0.132 1.00 . A A . 6 GLY C 1 1
11 5497 1 1 6 GLY CA C 10.966 -3.586 0.273 1.00 . A A . 6 GLY CA 1 1
11 5498 1 1 6 GLY H H 10.900 -3.379 2.379 1.00 . A A . 6 GLY H 1 1
11 5499 1 1 6 GLY HA2 H 10.286 -4.097 -0.392 1.00 . A A . 6 GLY HA2 1 1
11 5500 1 1 6 GLY HA3 H 10.815 -2.521 0.177 1.00 . A A . 6 GLY HA3 1 1
11 5501 1 1 6 GLY N N 10.672 -3.979 1.638 1.00 . A A . 6 GLY N 1 1
11 5502 1 1 6 GLY O O 13.264 -3.050 -0.114 1.00 . A A . 6 GLY O 1 1
11 5503 1 1 7 VAL C C 14.370 -4.952 -2.216 1.00 . A A . 7 VAL C 1 1
11 5504 1 1 7 VAL CA C 13.950 -5.615 -0.909 1.00 . A A . 7 VAL CA 1 1
11 5505 1 1 7 VAL CB C 14.002 -7.145 -1.081 1.00 . A A . 7 VAL CB 1 1
11 5506 1 1 7 VAL CG1 C 13.797 -7.840 0.256 1.00 . A A . 7 VAL CG1 1 1
11 5507 1 1 7 VAL CG2 C 12.965 -7.602 -2.095 1.00 . A A . 7 VAL CG2 1 1
11 5508 1 1 7 VAL H H 11.884 -5.817 -0.492 1.00 . A A . 7 VAL H 1 1
11 5509 1 1 7 VAL HA H 14.649 -5.337 -0.134 1.00 . A A . 7 VAL HA 1 1
11 5510 1 1 7 VAL HB H 14.981 -7.411 -1.454 1.00 . A A . 7 VAL HB 1 1
11 5511 1 1 7 VAL HG11 H 12.753 -8.094 0.372 1.00 . A A . 7 VAL HG11 1 1
11 5512 1 1 7 VAL HG12 H 14.394 -8.740 0.289 1.00 . A A . 7 VAL HG12 1 1
11 5513 1 1 7 VAL HG13 H 14.097 -7.179 1.055 1.00 . A A . 7 VAL HG13 1 1
11 5514 1 1 7 VAL HG21 H 13.249 -7.261 -3.079 1.00 . A A . 7 VAL HG21 1 1
11 5515 1 1 7 VAL HG22 H 12.908 -8.681 -2.091 1.00 . A A . 7 VAL HG22 1 1
11 5516 1 1 7 VAL HG23 H 12.001 -7.191 -1.835 1.00 . A A . 7 VAL HG23 1 1
11 5517 1 1 7 VAL N N 12.622 -5.172 -0.498 1.00 . A A . 7 VAL N 1 1
11 5518 1 1 7 VAL O O 15.527 -4.566 -2.384 1.00 . A A . 7 VAL O 1 1
11 5519 1 1 8 HIS C C 13.868 -2.697 -4.288 1.00 . A A . 8 HIS C 1 1
11 5520 1 1 8 HIS CA C 13.694 -4.206 -4.432 1.00 . A A . 8 HIS CA 1 1
11 5521 1 1 8 HIS CB C 12.561 -4.508 -5.413 1.00 . A A . 8 HIS CB 1 1
11 5522 1 1 8 HIS CD2 C 13.392 -6.372 -7.014 1.00 . A A . 8 HIS CD2 1 1
11 5523 1 1 8 HIS CE1 C 12.141 -8.013 -6.272 1.00 . A A . 8 HIS CE1 1 1
11 5524 1 1 8 HIS CG C 12.633 -5.882 -6.006 1.00 . A A . 8 HIS CG 1 1
11 5525 1 1 8 HIS H H 12.519 -5.151 -2.946 1.00 . A A . 8 HIS H 1 1
11 5526 1 1 8 HIS HA H 14.611 -4.626 -4.814 1.00 . A A . 8 HIS HA 1 1
11 5527 1 1 8 HIS HB2 H 11.615 -4.418 -4.900 1.00 . A A . 8 HIS HB2 1 1
11 5528 1 1 8 HIS HB3 H 12.595 -3.794 -6.224 1.00 . A A . 8 HIS HB3 1 1
11 5529 1 1 8 HIS HD1 H 11.204 -6.896 -4.837 1.00 . A A . 8 HIS HD1 1 1
11 5530 1 1 8 HIS HD2 H 14.119 -5.823 -7.596 1.00 . A A . 8 HIS HD2 1 1
11 5531 1 1 8 HIS HE1 H 11.690 -8.986 -6.148 1.00 . A A . 8 HIS HE1 1 1
11 5532 1 1 8 HIS N N 13.422 -4.823 -3.139 1.00 . A A . 8 HIS N 1 1
11 5533 1 1 8 HIS ND1 N 11.859 -6.934 -5.564 1.00 . A A . 8 HIS ND1 1 1
11 5534 1 1 8 HIS NE2 N 13.067 -7.699 -7.160 1.00 . A A . 8 HIS NE2 1 1
11 5535 1 1 8 HIS O O 14.626 -2.075 -5.033 1.00 . A A . 8 HIS O 1 1
11 5536 1 1 9 LEU C C 14.648 -0.269 -2.668 1.00 . A A . 9 LEU C 1 1
11 5537 1 1 9 LEU CA C 13.238 -0.678 -3.083 1.00 . A A . 9 LEU CA 1 1
11 5538 1 1 9 LEU CB C 12.237 -0.269 -2.001 1.00 . A A . 9 LEU CB 1 1
11 5539 1 1 9 LEU CD1 C 11.185 1.743 -0.939 1.00 . A A . 9 LEU CD1 1 1
11 5540 1 1 9 LEU CD2 C 13.378 0.889 -0.092 1.00 . A A . 9 LEU CD2 1 1
11 5541 1 1 9 LEU CG C 12.497 1.075 -1.319 1.00 . A A . 9 LEU CG 1 1
11 5542 1 1 9 LEU H H 12.575 -2.662 -2.764 1.00 . A A . 9 LEU H 1 1
11 5543 1 1 9 LEU HA H 12.986 -0.173 -4.004 1.00 . A A . 9 LEU HA 1 1
11 5544 1 1 9 LEU HB2 H 11.259 -0.226 -2.455 1.00 . A A . 9 LEU HB2 1 1
11 5545 1 1 9 LEU HB3 H 12.245 -1.035 -1.239 1.00 . A A . 9 LEU HB3 1 1
11 5546 1 1 9 LEU HD11 H 10.891 2.429 -1.719 1.00 . A A . 9 LEU HD11 1 1
11 5547 1 1 9 LEU HD12 H 11.311 2.284 -0.013 1.00 . A A . 9 LEU HD12 1 1
11 5548 1 1 9 LEU HD13 H 10.420 0.990 -0.814 1.00 . A A . 9 LEU HD13 1 1
11 5549 1 1 9 LEU HD21 H 14.356 1.304 -0.286 1.00 . A A . 9 LEU HD21 1 1
11 5550 1 1 9 LEU HD22 H 13.471 -0.165 0.127 1.00 . A A . 9 LEU HD22 1 1
11 5551 1 1 9 LEU HD23 H 12.932 1.395 0.751 1.00 . A A . 9 LEU HD23 1 1
11 5552 1 1 9 LEU HG H 13.015 1.727 -2.009 1.00 . A A . 9 LEU HG 1 1
11 5553 1 1 9 LEU N N 13.162 -2.114 -3.325 1.00 . A A . 9 LEU N 1 1
11 5554 1 1 9 LEU O O 15.040 0.889 -2.818 1.00 . A A . 9 LEU O 1 1
11 5555 1 1 10 THR C C 17.684 -0.681 -2.901 1.00 . A A . 10 THR C 1 1
11 5556 1 1 10 THR CA C 16.774 -0.969 -1.713 1.00 . A A . 10 THR CA 1 1
11 5557 1 1 10 THR CB C 17.346 -2.159 -0.920 1.00 . A A . 10 THR CB 1 1
11 5558 1 1 10 THR CG2 C 18.607 -1.755 -0.172 1.00 . A A . 10 THR CG2 1 1
11 5559 1 1 10 THR H H 15.038 -2.131 -2.055 1.00 . A A . 10 THR H 1 1
11 5560 1 1 10 THR HA H 16.759 -0.105 -1.065 1.00 . A A . 10 THR HA 1 1
11 5561 1 1 10 THR HB H 17.594 -2.949 -1.614 1.00 . A A . 10 THR HB 1 1
11 5562 1 1 10 THR HG1 H 16.127 -3.544 -0.222 1.00 . A A . 10 THR HG1 1 1
11 5563 1 1 10 THR HG21 H 19.248 -2.616 -0.054 1.00 . A A . 10 THR HG21 1 1
11 5564 1 1 10 THR HG22 H 18.341 -1.368 0.801 1.00 . A A . 10 THR HG22 1 1
11 5565 1 1 10 THR HG23 H 19.129 -0.993 -0.732 1.00 . A A . 10 THR HG23 1 1
11 5566 1 1 10 THR N N 15.407 -1.228 -2.148 1.00 . A A . 10 THR N 1 1
11 5567 1 1 10 THR O O 18.248 0.408 -3.015 1.00 . A A . 10 THR O 1 1
11 5568 1 1 10 THR OG1 O 16.369 -2.644 0.009 1.00 . A A . 10 THR OG1 1 1
11 5569 1 1 11 LYS C C 18.050 -0.523 -5.951 1.00 . A A . 11 LYS C 1 1
11 5570 1 1 11 LYS CA C 18.664 -1.514 -4.968 1.00 . A A . 11 LYS CA 1 1
11 5571 1 1 11 LYS CB C 18.863 -2.869 -5.650 1.00 . A A . 11 LYS CB 1 1
11 5572 1 1 11 LYS CD C 21.169 -3.858 -5.773 1.00 . A A . 11 LYS CD 1 1
11 5573 1 1 11 LYS CE C 21.124 -5.036 -6.734 1.00 . A A . 11 LYS CE 1 1
11 5574 1 1 11 LYS CG C 19.889 -3.752 -4.961 1.00 . A A . 11 LYS CG 1 1
11 5575 1 1 11 LYS H H 17.348 -2.508 -3.640 1.00 . A A . 11 LYS H 1 1
11 5576 1 1 11 LYS HA H 19.624 -1.137 -4.648 1.00 . A A . 11 LYS HA 1 1
11 5577 1 1 11 LYS HB2 H 17.919 -3.394 -5.665 1.00 . A A . 11 LYS HB2 1 1
11 5578 1 1 11 LYS HB3 H 19.189 -2.702 -6.667 1.00 . A A . 11 LYS HB3 1 1
11 5579 1 1 11 LYS HD2 H 21.302 -2.950 -6.341 1.00 . A A . 11 LYS HD2 1 1
11 5580 1 1 11 LYS HD3 H 22.003 -3.988 -5.098 1.00 . A A . 11 LYS HD3 1 1
11 5581 1 1 11 LYS HE2 H 20.788 -5.910 -6.197 1.00 . A A . 11 LYS HE2 1 1
11 5582 1 1 11 LYS HE3 H 20.425 -4.810 -7.526 1.00 . A A . 11 LYS HE3 1 1
11 5583 1 1 11 LYS HG2 H 20.122 -3.331 -3.995 1.00 . A A . 11 LYS HG2 1 1
11 5584 1 1 11 LYS HG3 H 19.471 -4.741 -4.833 1.00 . A A . 11 LYS HG3 1 1
11 5585 1 1 11 LYS HZ1 H 23.185 -4.731 -6.872 1.00 . A A . 11 LYS HZ1 1 1
11 5586 1 1 11 LYS HZ2 H 22.448 -5.100 -8.349 1.00 . A A . 11 LYS HZ2 1 1
11 5587 1 1 11 LYS HZ3 H 22.704 -6.319 -7.204 1.00 . A A . 11 LYS HZ3 1 1
11 5588 1 1 11 LYS N N 17.824 -1.662 -3.786 1.00 . A A . 11 LYS N 1 1
11 5589 1 1 11 LYS NZ N 22.459 -5.316 -7.332 1.00 . A A . 11 LYS NZ 1 1
11 5590 1 1 11 LYS O O 18.761 0.125 -6.720 1.00 . A A . 11 LYS O 1 1
11 5591 1 1 12 SER C C 16.396 1.950 -6.522 1.00 . A A . 12 SER C 1 1
11 5592 1 1 12 SER CA C 16.016 0.501 -6.812 1.00 . A A . 12 SER CA 1 1
11 5593 1 1 12 SER CB C 14.504 0.318 -6.663 1.00 . A A . 12 SER CB 1 1
11 5594 1 1 12 SER H H 16.214 -0.953 -5.286 1.00 . A A . 12 SER H 1 1
11 5595 1 1 12 SER HA H 16.301 0.262 -7.826 1.00 . A A . 12 SER HA 1 1
11 5596 1 1 12 SER HB2 H 14.221 -0.646 -7.056 1.00 . A A . 12 SER HB2 1 1
11 5597 1 1 12 SER HB3 H 14.239 0.374 -5.617 1.00 . A A . 12 SER HB3 1 1
11 5598 1 1 12 SER HG H 13.235 1.807 -6.759 1.00 . A A . 12 SER HG 1 1
11 5599 1 1 12 SER N N 16.726 -0.410 -5.921 1.00 . A A . 12 SER N 1 1
11 5600 1 1 12 SER O O 16.297 2.815 -7.391 1.00 . A A . 12 SER O 1 1
11 5601 1 1 12 SER OG O 13.798 1.324 -7.368 1.00 . A A . 12 SER OG 1 1
11 5602 1 1 13 GLY C C 16.946 3.838 -3.444 1.00 . A A . 13 GLY C 1 1
11 5603 1 1 13 GLY CA C 17.218 3.552 -4.908 1.00 . A A . 13 GLY CA 1 1
11 5604 1 1 13 GLY H H 16.888 1.477 -4.640 1.00 . A A . 13 GLY H 1 1
11 5605 1 1 13 GLY HA2 H 18.273 3.679 -5.099 1.00 . A A . 13 GLY HA2 1 1
11 5606 1 1 13 GLY HA3 H 16.666 4.259 -5.509 1.00 . A A . 13 GLY HA3 1 1
11 5607 1 1 13 GLY N N 16.831 2.207 -5.292 1.00 . A A . 13 GLY N 1 1
11 5608 1 1 13 GLY O O 16.199 4.759 -3.113 1.00 . A A . 13 GLY O 1 1
11 5609 1 1 14 LEU C C 17.723 4.639 -0.701 1.00 . A A . 14 LEU C 1 1
11 5610 1 1 14 LEU CA C 17.369 3.218 -1.129 1.00 . A A . 14 LEU CA 1 1
11 5611 1 1 14 LEU CB C 18.231 2.213 -0.362 1.00 . A A . 14 LEU CB 1 1
11 5612 1 1 14 LEU CD1 C 20.388 1.630 0.774 1.00 . A A . 14 LEU CD1 1 1
11 5613 1 1 14 LEU CD2 C 20.412 2.566 -1.545 1.00 . A A . 14 LEU CD2 1 1
11 5614 1 1 14 LEU CG C 19.706 2.580 -0.198 1.00 . A A . 14 LEU CG 1 1
11 5615 1 1 14 LEU H H 18.135 2.330 -2.890 1.00 . A A . 14 LEU H 1 1
11 5616 1 1 14 LEU HA H 16.330 3.035 -0.902 1.00 . A A . 14 LEU HA 1 1
11 5617 1 1 14 LEU HB2 H 17.807 2.099 0.624 1.00 . A A . 14 LEU HB2 1 1
11 5618 1 1 14 LEU HB3 H 18.180 1.268 -0.885 1.00 . A A . 14 LEU HB3 1 1
11 5619 1 1 14 LEU HD11 H 20.047 1.835 1.777 1.00 . A A . 14 LEU HD11 1 1
11 5620 1 1 14 LEU HD12 H 21.458 1.768 0.721 1.00 . A A . 14 LEU HD12 1 1
11 5621 1 1 14 LEU HD13 H 20.143 0.611 0.511 1.00 . A A . 14 LEU HD13 1 1
11 5622 1 1 14 LEU HD21 H 19.906 1.881 -2.209 1.00 . A A . 14 LEU HD21 1 1
11 5623 1 1 14 LEU HD22 H 21.436 2.248 -1.412 1.00 . A A . 14 LEU HD22 1 1
11 5624 1 1 14 LEU HD23 H 20.396 3.558 -1.971 1.00 . A A . 14 LEU HD23 1 1
11 5625 1 1 14 LEU HG H 19.778 3.580 0.208 1.00 . A A . 14 LEU HG 1 1
11 5626 1 1 14 LEU N N 17.552 3.046 -2.566 1.00 . A A . 14 LEU N 1 1
11 5627 1 1 14 LEU O O 17.222 5.137 0.307 1.00 . A A . 14 LEU O 1 1
11 5628 1 1 15 SER C C 17.880 7.639 -1.439 1.00 . A A . 15 SER C 1 1
11 5629 1 1 15 SER CA C 19.011 6.649 -1.175 1.00 . A A . 15 SER CA 1 1
11 5630 1 1 15 SER CB C 20.236 7.022 -2.012 1.00 . A A . 15 SER CB 1 1
11 5631 1 1 15 SER H H 18.954 4.835 -2.264 1.00 . A A . 15 SER H 1 1
11 5632 1 1 15 SER HA H 19.275 6.692 -0.129 1.00 . A A . 15 SER HA 1 1
11 5633 1 1 15 SER HB2 H 20.073 6.722 -3.036 1.00 . A A . 15 SER HB2 1 1
11 5634 1 1 15 SER HB3 H 20.386 8.091 -1.970 1.00 . A A . 15 SER HB3 1 1
11 5635 1 1 15 SER HG H 21.750 5.795 -2.205 1.00 . A A . 15 SER HG 1 1
11 5636 1 1 15 SER N N 18.589 5.286 -1.474 1.00 . A A . 15 SER N 1 1
11 5637 1 1 15 SER O O 17.532 8.445 -0.576 1.00 . A A . 15 SER O 1 1
11 5638 1 1 15 SER OG O 21.401 6.378 -1.527 1.00 . A A . 15 SER OG 1 1
11 5639 1 1 16 VAL C C 14.947 8.128 -2.241 1.00 . A A . 16 VAL C 1 1
11 5640 1 1 16 VAL CA C 16.218 8.458 -3.016 1.00 . A A . 16 VAL CA 1 1
11 5641 1 1 16 VAL CB C 15.922 8.373 -4.525 1.00 . A A . 16 VAL CB 1 1
11 5642 1 1 16 VAL CG1 C 15.479 6.968 -4.904 1.00 . A A . 16 VAL CG1 1 1
11 5643 1 1 16 VAL CG2 C 14.869 9.397 -4.921 1.00 . A A . 16 VAL CG2 1 1
11 5644 1 1 16 VAL H H 17.632 6.906 -3.282 1.00 . A A . 16 VAL H 1 1
11 5645 1 1 16 VAL HA H 16.515 9.471 -2.786 1.00 . A A . 16 VAL HA 1 1
11 5646 1 1 16 VAL HB H 16.832 8.597 -5.063 1.00 . A A . 16 VAL HB 1 1
11 5647 1 1 16 VAL HG11 H 16.318 6.292 -4.823 1.00 . A A . 16 VAL HG11 1 1
11 5648 1 1 16 VAL HG12 H 14.691 6.647 -4.239 1.00 . A A . 16 VAL HG12 1 1
11 5649 1 1 16 VAL HG13 H 15.115 6.967 -5.921 1.00 . A A . 16 VAL HG13 1 1
11 5650 1 1 16 VAL HG21 H 13.887 9.008 -4.697 1.00 . A A . 16 VAL HG21 1 1
11 5651 1 1 16 VAL HG22 H 15.029 10.311 -4.366 1.00 . A A . 16 VAL HG22 1 1
11 5652 1 1 16 VAL HG23 H 14.944 9.601 -5.979 1.00 . A A . 16 VAL HG23 1 1
11 5653 1 1 16 VAL N N 17.310 7.570 -2.637 1.00 . A A . 16 VAL N 1 1
11 5654 1 1 16 VAL O O 14.086 8.985 -2.047 1.00 . A A . 16 VAL O 1 1
11 5655 1 1 17 ASN C C 13.634 7.088 0.333 1.00 . A A . 17 ASN C 1 1
11 5656 1 1 17 ASN CA C 13.671 6.435 -1.045 1.00 . A A . 17 ASN CA 1 1
11 5657 1 1 17 ASN CB C 13.681 4.912 -0.901 1.00 . A A . 17 ASN CB 1 1
11 5658 1 1 17 ASN CG C 12.617 4.415 0.058 1.00 . A A . 17 ASN CG 1 1
11 5659 1 1 17 ASN H H 15.557 6.241 -1.987 1.00 . A A . 17 ASN H 1 1
11 5660 1 1 17 ASN HA H 12.789 6.730 -1.594 1.00 . A A . 17 ASN HA 1 1
11 5661 1 1 17 ASN HB2 H 13.504 4.464 -1.868 1.00 . A A . 17 ASN HB2 1 1
11 5662 1 1 17 ASN HB3 H 14.646 4.597 -0.534 1.00 . A A . 17 ASN HB3 1 1
11 5663 1 1 17 ASN HD21 H 14.016 3.717 1.288 1.00 . A A . 17 ASN HD21 1 1
11 5664 1 1 17 ASN HD22 H 12.382 3.477 1.795 1.00 . A A . 17 ASN HD22 1 1
11 5665 1 1 17 ASN N N 14.837 6.879 -1.800 1.00 . A A . 17 ASN N 1 1
11 5666 1 1 17 ASN ND2 N 13.048 3.809 1.158 1.00 . A A . 17 ASN ND2 1 1
11 5667 1 1 17 ASN O O 12.619 7.657 0.735 1.00 . A A . 17 ASN O 1 1
11 5668 1 1 17 ASN OD1 O 11.421 4.575 -0.187 1.00 . A A . 17 ASN OD1 1 1
11 5669 1 1 18 TRP C C 14.495 9.068 2.357 1.00 . A A . 18 TRP C 1 1
11 5670 1 1 18 TRP CA C 14.843 7.584 2.386 1.00 . A A . 18 TRP CA 1 1
11 5671 1 1 18 TRP CB C 16.251 7.388 2.951 1.00 . A A . 18 TRP CB 1 1
11 5672 1 1 18 TRP CD1 C 17.199 8.593 5.004 1.00 . A A . 18 TRP CD1 1 1
11 5673 1 1 18 TRP CD2 C 15.581 7.115 5.469 1.00 . A A . 18 TRP CD2 1 1
11 5674 1 1 18 TRP CE2 C 16.013 7.702 6.674 1.00 . A A . 18 TRP CE2 1 1
11 5675 1 1 18 TRP CE3 C 14.567 6.154 5.514 1.00 . A A . 18 TRP CE3 1 1
11 5676 1 1 18 TRP CG C 16.352 7.699 4.413 1.00 . A A . 18 TRP CG 1 1
11 5677 1 1 18 TRP CH2 C 14.474 6.416 7.922 1.00 . A A . 18 TRP CH2 1 1
11 5678 1 1 18 TRP CZ2 C 15.466 7.359 7.908 1.00 . A A . 18 TRP CZ2 1 1
11 5679 1 1 18 TRP CZ3 C 14.025 5.814 6.738 1.00 . A A . 18 TRP CZ3 1 1
11 5680 1 1 18 TRP H H 15.524 6.535 0.677 1.00 . A A . 18 TRP H 1 1
11 5681 1 1 18 TRP HA H 14.135 7.072 3.021 1.00 . A A . 18 TRP HA 1 1
11 5682 1 1 18 TRP HB2 H 16.550 6.360 2.807 1.00 . A A . 18 TRP HB2 1 1
11 5683 1 1 18 TRP HB3 H 16.936 8.036 2.423 1.00 . A A . 18 TRP HB3 1 1
11 5684 1 1 18 TRP HD1 H 17.915 9.197 4.469 1.00 . A A . 18 TRP HD1 1 1
11 5685 1 1 18 TRP HE1 H 17.486 9.158 7.007 1.00 . A A . 18 TRP HE1 1 1
11 5686 1 1 18 TRP HE3 H 14.208 5.680 4.613 1.00 . A A . 18 TRP HE3 1 1
11 5687 1 1 18 TRP HH2 H 14.023 6.119 8.856 1.00 . A A . 18 TRP HH2 1 1
11 5688 1 1 18 TRP HZ2 H 15.801 7.814 8.828 1.00 . A A . 18 TRP HZ2 1 1
11 5689 1 1 18 TRP HZ3 H 13.241 5.073 6.793 1.00 . A A . 18 TRP HZ3 1 1
11 5690 1 1 18 TRP N N 14.747 7.001 1.052 1.00 . A A . 18 TRP N 1 1
11 5691 1 1 18 TRP NE1 N 17.000 8.600 6.364 1.00 . A A . 18 TRP NE1 1 1
11 5692 1 1 18 TRP O O 13.726 9.551 3.187 1.00 . A A . 18 TRP O 1 1
11 5693 1 1 19 GLY C C 13.335 11.513 1.067 1.00 . A A . 19 GLY C 1 1
11 5694 1 1 19 GLY CA C 14.805 11.210 1.279 1.00 . A A . 19 GLY CA 1 1
11 5695 1 1 19 GLY H H 15.672 9.349 0.762 1.00 . A A . 19 GLY H 1 1
11 5696 1 1 19 GLY HA2 H 15.137 11.702 2.181 1.00 . A A . 19 GLY HA2 1 1
11 5697 1 1 19 GLY HA3 H 15.365 11.600 0.441 1.00 . A A . 19 GLY HA3 1 1
11 5698 1 1 19 GLY N N 15.067 9.788 1.397 1.00 . A A . 19 GLY N 1 1
11 5699 1 1 19 GLY O O 12.769 12.373 1.741 1.00 . A A . 19 GLY O 1 1
11 5700 1 1 20 GLU C C 10.435 10.642 1.028 1.00 . A A . 20 GLU C 1 1
11 5701 1 1 20 GLU CA C 11.303 11.006 -0.173 1.00 . A A . 20 GLU CA 1 1
11 5702 1 1 20 GLU CB C 10.892 10.168 -1.386 1.00 . A A . 20 GLU CB 1 1
11 5703 1 1 20 GLU CD C 9.844 11.752 -3.051 1.00 . A A . 20 GLU CD 1 1
11 5704 1 1 20 GLU CG C 11.049 10.897 -2.710 1.00 . A A . 20 GLU CG 1 1
11 5705 1 1 20 GLU H H 13.221 10.134 -0.377 1.00 . A A . 20 GLU H 1 1
11 5706 1 1 20 GLU HA H 11.158 12.051 -0.403 1.00 . A A . 20 GLU HA 1 1
11 5707 1 1 20 GLU HB2 H 11.501 9.276 -1.415 1.00 . A A . 20 GLU HB2 1 1
11 5708 1 1 20 GLU HB3 H 9.856 9.883 -1.277 1.00 . A A . 20 GLU HB3 1 1
11 5709 1 1 20 GLU HG2 H 11.919 11.533 -2.656 1.00 . A A . 20 GLU HG2 1 1
11 5710 1 1 20 GLU HG3 H 11.187 10.167 -3.494 1.00 . A A . 20 GLU HG3 1 1
11 5711 1 1 20 GLU N N 12.716 10.806 0.127 1.00 . A A . 20 GLU N 1 1
11 5712 1 1 20 GLU O O 9.504 11.367 1.377 1.00 . A A . 20 GLU O 1 1
11 5713 1 1 20 GLU OE1 O 9.456 12.592 -2.213 1.00 . A A . 20 GLU OE1 1 1
11 5714 1 1 20 GLU OE2 O 9.290 11.581 -4.157 1.00 . A A . 20 GLU OE2 1 1
11 5715 1 1 21 ALA C C 10.149 10.018 3.987 1.00 . A A . 21 ALA C 1 1
11 5716 1 1 21 ALA CA C 9.997 9.051 2.817 1.00 . A A . 21 ALA CA 1 1
11 5717 1 1 21 ALA CB C 10.452 7.656 3.219 1.00 . A A . 21 ALA CB 1 1
11 5718 1 1 21 ALA H H 11.499 8.976 1.329 1.00 . A A . 21 ALA H 1 1
11 5719 1 1 21 ALA HA H 8.954 8.997 2.541 1.00 . A A . 21 ALA HA 1 1
11 5720 1 1 21 ALA HB1 H 10.959 7.705 4.172 1.00 . A A . 21 ALA HB1 1 1
11 5721 1 1 21 ALA HB2 H 9.593 7.007 3.301 1.00 . A A . 21 ALA HB2 1 1
11 5722 1 1 21 ALA HB3 H 11.127 7.269 2.472 1.00 . A A . 21 ALA HB3 1 1
11 5723 1 1 21 ALA N N 10.747 9.512 1.655 1.00 . A A . 21 ALA N 1 1
11 5724 1 1 21 ALA O O 9.196 10.271 4.724 1.00 . A A . 21 ALA O 1 1
11 5725 1 1 22 PHE C C 10.708 12.705 5.152 1.00 . A A . 22 PHE C 1 1
11 5726 1 1 22 PHE CA C 11.631 11.492 5.234 1.00 . A A . 22 PHE CA 1 1
11 5727 1 1 22 PHE CB C 13.092 11.944 5.183 1.00 . A A . 22 PHE CB 1 1
11 5728 1 1 22 PHE CD1 C 14.008 11.582 7.491 1.00 . A A . 22 PHE CD1 1 1
11 5729 1 1 22 PHE CD2 C 13.686 13.822 6.739 1.00 . A A . 22 PHE CD2 1 1
11 5730 1 1 22 PHE CE1 C 14.481 12.053 8.702 1.00 . A A . 22 PHE CE1 1 1
11 5731 1 1 22 PHE CE2 C 14.159 14.299 7.946 1.00 . A A . 22 PHE CE2 1 1
11 5732 1 1 22 PHE CG C 13.606 12.460 6.497 1.00 . A A . 22 PHE CG 1 1
11 5733 1 1 22 PHE CZ C 14.556 13.413 8.930 1.00 . A A . 22 PHE CZ 1 1
11 5734 1 1 22 PHE H H 12.074 10.313 3.532 1.00 . A A . 22 PHE H 1 1
11 5735 1 1 22 PHE HA H 11.453 10.981 6.168 1.00 . A A . 22 PHE HA 1 1
11 5736 1 1 22 PHE HB2 H 13.710 11.108 4.891 1.00 . A A . 22 PHE HB2 1 1
11 5737 1 1 22 PHE HB3 H 13.192 12.733 4.454 1.00 . A A . 22 PHE HB3 1 1
11 5738 1 1 22 PHE HD1 H 13.950 10.517 7.314 1.00 . A A . 22 PHE HD1 1 1
11 5739 1 1 22 PHE HD2 H 13.374 14.515 5.971 1.00 . A A . 22 PHE HD2 1 1
11 5740 1 1 22 PHE HE1 H 14.791 11.358 9.468 1.00 . A A . 22 PHE HE1 1 1
11 5741 1 1 22 PHE HE2 H 14.216 15.362 8.122 1.00 . A A . 22 PHE HE2 1 1
11 5742 1 1 22 PHE HZ H 14.926 13.784 9.874 1.00 . A A . 22 PHE HZ 1 1
11 5743 1 1 22 PHE N N 11.354 10.554 4.152 1.00 . A A . 22 PHE N 1 1
11 5744 1 1 22 PHE O O 10.045 13.060 6.127 1.00 . A A . 22 PHE O 1 1
11 5745 1 1 23 SER C C 8.377 14.204 4.099 1.00 . A A . 23 SER C 1 1
11 5746 1 1 23 SER CA C 9.836 14.512 3.775 1.00 . A A . 23 SER CA 1 1
11 5747 1 1 23 SER CB C 9.957 15.001 2.330 1.00 . A A . 23 SER CB 1 1
11 5748 1 1 23 SER H H 11.225 13.005 3.244 1.00 . A A . 23 SER H 1 1
11 5749 1 1 23 SER HA H 10.184 15.289 4.439 1.00 . A A . 23 SER HA 1 1
11 5750 1 1 23 SER HB2 H 9.404 15.920 2.216 1.00 . A A . 23 SER HB2 1 1
11 5751 1 1 23 SER HB3 H 10.998 15.176 2.099 1.00 . A A . 23 SER HB3 1 1
11 5752 1 1 23 SER HG H 9.841 14.173 0.559 1.00 . A A . 23 SER HG 1 1
11 5753 1 1 23 SER N N 10.673 13.336 3.983 1.00 . A A . 23 SER N 1 1
11 5754 1 1 23 SER O O 7.705 14.976 4.782 1.00 . A A . 23 SER O 1 1
11 5755 1 1 23 SER OG O 9.443 14.042 1.422 1.00 . A A . 23 SER OG 1 1
11 5756 1 1 24 ALA C C 6.214 12.584 5.332 1.00 . A A . 24 ALA C 1 1
11 5757 1 1 24 ALA CA C 6.516 12.658 3.839 1.00 . A A . 24 ALA CA 1 1
11 5758 1 1 24 ALA CB C 6.245 11.315 3.177 1.00 . A A . 24 ALA CB 1 1
11 5759 1 1 24 ALA H H 8.478 12.496 3.065 1.00 . A A . 24 ALA H 1 1
11 5760 1 1 24 ALA HA H 5.865 13.393 3.387 1.00 . A A . 24 ALA HA 1 1
11 5761 1 1 24 ALA HB1 H 7.122 11.002 2.629 1.00 . A A . 24 ALA HB1 1 1
11 5762 1 1 24 ALA HB2 H 6.012 10.582 3.934 1.00 . A A . 24 ALA HB2 1 1
11 5763 1 1 24 ALA HB3 H 5.411 11.411 2.498 1.00 . A A . 24 ALA HB3 1 1
11 5764 1 1 24 ALA N N 7.894 13.070 3.602 1.00 . A A . 24 ALA N 1 1
11 5765 1 1 24 ALA O O 5.082 12.808 5.759 1.00 . A A . 24 ALA O 1 1
11 5766 1 1 25 GLY C C 6.861 13.523 8.214 1.00 . A A . 25 GLY C 1 1
11 5767 1 1 25 GLY CA C 7.058 12.170 7.560 1.00 . A A . 25 GLY CA 1 1
11 5768 1 1 25 GLY H H 8.116 12.101 5.727 1.00 . A A . 25 GLY H 1 1
11 5769 1 1 25 GLY HA2 H 6.195 11.554 7.764 1.00 . A A . 25 GLY HA2 1 1
11 5770 1 1 25 GLY HA3 H 7.932 11.701 7.988 1.00 . A A . 25 GLY HA3 1 1
11 5771 1 1 25 GLY N N 7.235 12.268 6.123 1.00 . A A . 25 GLY N 1 1
11 5772 1 1 25 GLY O O 6.066 13.662 9.143 1.00 . A A . 25 GLY O 1 1
11 5773 1 1 26 VAL C C 6.078 16.430 8.112 1.00 . A A . 26 VAL C 1 1
11 5774 1 1 26 VAL CA C 7.489 15.874 8.272 1.00 . A A . 26 VAL CA 1 1
11 5775 1 1 26 VAL CB C 8.485 16.829 7.588 1.00 . A A . 26 VAL CB 1 1
11 5776 1 1 26 VAL CG1 C 8.417 18.213 8.216 1.00 . A A . 26 VAL CG1 1 1
11 5777 1 1 26 VAL CG2 C 9.898 16.269 7.665 1.00 . A A . 26 VAL CG2 1 1
11 5778 1 1 26 VAL H H 8.204 14.352 6.987 1.00 . A A . 26 VAL H 1 1
11 5779 1 1 26 VAL HA H 7.731 15.829 9.324 1.00 . A A . 26 VAL HA 1 1
11 5780 1 1 26 VAL HB H 8.212 16.917 6.547 1.00 . A A . 26 VAL HB 1 1
11 5781 1 1 26 VAL HG11 H 7.818 18.861 7.594 1.00 . A A . 26 VAL HG11 1 1
11 5782 1 1 26 VAL HG12 H 7.971 18.141 9.198 1.00 . A A . 26 VAL HG12 1 1
11 5783 1 1 26 VAL HG13 H 9.414 18.618 8.303 1.00 . A A . 26 VAL HG13 1 1
11 5784 1 1 26 VAL HG21 H 9.879 15.317 8.174 1.00 . A A . 26 VAL HG21 1 1
11 5785 1 1 26 VAL HG22 H 10.287 16.135 6.666 1.00 . A A . 26 VAL HG22 1 1
11 5786 1 1 26 VAL HG23 H 10.529 16.956 8.208 1.00 . A A . 26 VAL HG23 1 1
11 5787 1 1 26 VAL N N 7.587 14.525 7.729 1.00 . A A . 26 VAL N 1 1
11 5788 1 1 26 VAL O O 5.588 17.166 8.969 1.00 . A A . 26 VAL O 1 1
11 5789 1 1 27 HIS C C 3.099 16.013 7.791 1.00 . A A . 27 HIS C 1 1
11 5790 1 1 27 HIS CA C 4.072 16.533 6.737 1.00 . A A . 27 HIS CA 1 1
11 5791 1 1 27 HIS CB C 3.626 16.080 5.347 1.00 . A A . 27 HIS CB 1 1
11 5792 1 1 27 HIS CD2 C 2.237 17.678 3.848 1.00 . A A . 27 HIS CD2 1 1
11 5793 1 1 27 HIS CE1 C 0.272 17.349 4.765 1.00 . A A . 27 HIS CE1 1 1
11 5794 1 1 27 HIS CG C 2.400 16.784 4.852 1.00 . A A . 27 HIS CG 1 1
11 5795 1 1 27 HIS H H 5.872 15.482 6.364 1.00 . A A . 27 HIS H 1 1
11 5796 1 1 27 HIS HA H 4.076 17.612 6.770 1.00 . A A . 27 HIS HA 1 1
11 5797 1 1 27 HIS HB2 H 4.422 16.267 4.641 1.00 . A A . 27 HIS HB2 1 1
11 5798 1 1 27 HIS HB3 H 3.414 15.020 5.371 1.00 . A A . 27 HIS HB3 1 1
11 5799 1 1 27 HIS HD1 H 0.940 16.008 6.157 1.00 . A A . 27 HIS HD1 1 1
11 5800 1 1 27 HIS HD2 H 3.010 18.057 3.194 1.00 . A A . 27 HIS HD2 1 1
11 5801 1 1 27 HIS HE1 H -0.784 17.409 4.980 1.00 . A A . 27 HIS HE1 1 1
11 5802 1 1 27 HIS N N 5.429 16.071 7.009 1.00 . A A . 27 HIS N 1 1
11 5803 1 1 27 HIS ND1 N 1.151 16.600 5.406 1.00 . A A . 27 HIS ND1 1 1
11 5804 1 1 27 HIS NE2 N 0.906 18.013 3.815 1.00 . A A . 27 HIS NE2 1 1
11 5805 1 1 27 HIS O O 2.235 16.749 8.268 1.00 . A A . 27 HIS O 1 1
11 5806 1 1 28 ARG C C 2.618 14.729 10.524 1.00 . A A . 28 ARG C 1 1
11 5807 1 1 28 ARG CA C 2.379 14.123 9.144 1.00 . A A . 28 ARG CA 1 1
11 5808 1 1 28 ARG CB C 2.617 12.613 9.191 1.00 . A A . 28 ARG CB 1 1
11 5809 1 1 28 ARG CD C 2.158 10.354 8.189 1.00 . A A . 28 ARG CD 1 1
11 5810 1 1 28 ARG CG C 1.895 11.849 8.092 1.00 . A A . 28 ARG CG 1 1
11 5811 1 1 28 ARG CZ C 1.953 8.402 6.709 1.00 . A A . 28 ARG CZ 1 1
11 5812 1 1 28 ARG H H 3.954 14.206 7.732 1.00 . A A . 28 ARG H 1 1
11 5813 1 1 28 ARG HA H 1.356 14.309 8.855 1.00 . A A . 28 ARG HA 1 1
11 5814 1 1 28 ARG HB2 H 3.676 12.423 9.095 1.00 . A A . 28 ARG HB2 1 1
11 5815 1 1 28 ARG HB3 H 2.277 12.236 10.144 1.00 . A A . 28 ARG HB3 1 1
11 5816 1 1 28 ARG HD2 H 3.225 10.189 8.195 1.00 . A A . 28 ARG HD2 1 1
11 5817 1 1 28 ARG HD3 H 1.731 9.986 9.111 1.00 . A A . 28 ARG HD3 1 1
11 5818 1 1 28 ARG HE H 0.859 10.063 6.563 1.00 . A A . 28 ARG HE 1 1
11 5819 1 1 28 ARG HG2 H 0.833 12.023 8.183 1.00 . A A . 28 ARG HG2 1 1
11 5820 1 1 28 ARG HG3 H 2.240 12.205 7.133 1.00 . A A . 28 ARG HG3 1 1
11 5821 1 1 28 ARG HH11 H 3.354 8.230 8.154 1.00 . A A . 28 ARG HH11 1 1
11 5822 1 1 28 ARG HH12 H 3.199 6.860 7.104 1.00 . A A . 28 ARG HH12 1 1
11 5823 1 1 28 ARG HH21 H 0.645 8.266 5.174 1.00 . A A . 28 ARG HH21 1 1
11 5824 1 1 28 ARG HH22 H 1.659 6.883 5.408 1.00 . A A . 28 ARG HH22 1 1
11 5825 1 1 28 ARG N N 3.246 14.742 8.149 1.00 . A A . 28 ARG N 1 1
11 5826 1 1 28 ARG NE N 1.571 9.622 7.070 1.00 . A A . 28 ARG NE 1 1
11 5827 1 1 28 ARG NH1 N 2.915 7.780 7.377 1.00 . A A . 28 ARG NH1 1 1
11 5828 1 1 28 ARG NH2 N 1.371 7.801 5.679 1.00 . A A . 28 ARG NH2 1 1
11 5829 1 1 28 ARG O O 1.682 14.914 11.303 1.00 . A A . 28 ARG O 1 1
11 5830 1 1 29 LEU C C 3.544 16.963 12.310 1.00 . A A . 29 LEU C 1 1
11 5831 1 1 29 LEU CA C 4.239 15.620 12.107 1.00 . A A . 29 LEU CA 1 1
11 5832 1 1 29 LEU CB C 5.755 15.799 12.199 1.00 . A A . 29 LEU CB 1 1
11 5833 1 1 29 LEU CD1 C 7.995 14.675 12.245 1.00 . A A . 29 LEU CD1 1 1
11 5834 1 1 29 LEU CD2 C 6.459 14.477 14.209 1.00 . A A . 29 LEU CD2 1 1
11 5835 1 1 29 LEU CG C 6.545 14.587 12.694 1.00 . A A . 29 LEU CG 1 1
11 5836 1 1 29 LEU H H 4.578 14.865 10.159 1.00 . A A . 29 LEU H 1 1
11 5837 1 1 29 LEU HA H 3.917 14.941 12.882 1.00 . A A . 29 LEU HA 1 1
11 5838 1 1 29 LEU HB2 H 6.118 16.051 11.215 1.00 . A A . 29 LEU HB2 1 1
11 5839 1 1 29 LEU HB3 H 5.950 16.620 12.874 1.00 . A A . 29 LEU HB3 1 1
11 5840 1 1 29 LEU HD11 H 8.394 15.644 12.506 1.00 . A A . 29 LEU HD11 1 1
11 5841 1 1 29 LEU HD12 H 8.050 14.540 11.175 1.00 . A A . 29 LEU HD12 1 1
11 5842 1 1 29 LEU HD13 H 8.571 13.904 12.735 1.00 . A A . 29 LEU HD13 1 1
11 5843 1 1 29 LEU HD21 H 5.627 15.066 14.566 1.00 . A A . 29 LEU HD21 1 1
11 5844 1 1 29 LEU HD22 H 7.375 14.845 14.649 1.00 . A A . 29 LEU HD22 1 1
11 5845 1 1 29 LEU HD23 H 6.315 13.444 14.488 1.00 . A A . 29 LEU HD23 1 1
11 5846 1 1 29 LEU HG H 6.118 13.689 12.268 1.00 . A A . 29 LEU HG 1 1
11 5847 1 1 29 LEU N N 3.876 15.035 10.821 1.00 . A A . 29 LEU N 1 1
11 5848 1 1 29 LEU O O 2.966 17.221 13.366 1.00 . A A . 29 LEU O 1 1
11 5849 1 1 30 ALA C C 1.469 19.008 11.569 1.00 . A A . 30 ALA C 1 1
11 5850 1 1 30 ALA CA C 2.974 19.128 11.356 1.00 . A A . 30 ALA CA 1 1
11 5851 1 1 30 ALA CB C 3.269 19.916 10.088 1.00 . A A . 30 ALA CB 1 1
11 5852 1 1 30 ALA H H 4.077 17.550 10.475 1.00 . A A . 30 ALA H 1 1
11 5853 1 1 30 ALA HA H 3.404 19.662 12.191 1.00 . A A . 30 ALA HA 1 1
11 5854 1 1 30 ALA HB1 H 4.142 19.504 9.604 1.00 . A A . 30 ALA HB1 1 1
11 5855 1 1 30 ALA HB2 H 2.423 19.853 9.421 1.00 . A A . 30 ALA HB2 1 1
11 5856 1 1 30 ALA HB3 H 3.452 20.950 10.342 1.00 . A A . 30 ALA HB3 1 1
11 5857 1 1 30 ALA N N 3.602 17.814 11.291 1.00 . A A . 30 ALA N 1 1
11 5858 1 1 30 ALA O O 0.889 19.725 12.382 1.00 . A A . 30 ALA O 1 1
11 5859 1 1 31 ASN C C -0.913 16.833 11.998 1.00 . A A . 31 ASN C 1 1
11 5860 1 1 31 ASN CA C -0.596 17.884 10.938 1.00 . A A . 31 ASN CA 1 1
11 5861 1 1 31 ASN CB C -1.171 17.452 9.588 1.00 . A A . 31 ASN CB 1 1
11 5862 1 1 31 ASN CG C -2.687 17.458 9.577 1.00 . A A . 31 ASN CG 1 1
11 5863 1 1 31 ASN H H 1.360 17.555 10.199 1.00 . A A . 31 ASN H 1 1
11 5864 1 1 31 ASN HA H -1.048 18.820 11.230 1.00 . A A . 31 ASN HA 1 1
11 5865 1 1 31 ASN HB2 H -0.822 18.130 8.822 1.00 . A A . 31 ASN HB2 1 1
11 5866 1 1 31 ASN HB3 H -0.831 16.453 9.361 1.00 . A A . 31 ASN HB3 1 1
11 5867 1 1 31 ASN HD21 H -2.700 19.315 8.866 1.00 . A A . 31 ASN HD21 1 1
11 5868 1 1 31 ASN HD22 H -4.251 18.602 9.131 1.00 . A A . 31 ASN HD22 1 1
11 5869 1 1 31 ASN N N 0.843 18.097 10.831 1.00 . A A . 31 ASN N 1 1
11 5870 1 1 31 ASN ND2 N -3.272 18.571 9.148 1.00 . A A . 31 ASN ND2 1 1
11 5871 1 1 31 ASN O O -1.359 15.731 11.680 1.00 . A A . 31 ASN O 1 1
11 5872 1 1 31 ASN OD1 O -3.326 16.473 9.949 1.00 . A A . 31 ASN OD1 1 1
11 5873 1 1 32 GLY C C -0.698 16.879 15.707 1.00 . A A . 32 GLY C 1 1
11 5874 1 1 32 GLY CA C -0.945 16.259 14.346 1.00 . A A . 32 GLY CA 1 1
11 5875 1 1 32 GLY H H -0.322 18.074 13.453 1.00 . A A . 32 GLY H 1 1
11 5876 1 1 32 GLY HA2 H -1.975 15.940 14.289 1.00 . A A . 32 GLY HA2 1 1
11 5877 1 1 32 GLY HA3 H -0.305 15.396 14.235 1.00 . A A . 32 GLY HA3 1 1
11 5878 1 1 32 GLY N N -0.679 17.182 13.259 1.00 . A A . 32 GLY N 1 1
11 5879 1 1 32 GLY O O -1.634 17.105 16.473 1.00 . A A . 32 GLY O 1 1
11 5880 1 1 33 GLY C C 1.367 16.714 18.303 1.00 . A A . 33 GLY C 1 1
11 5881 1 1 33 GLY CA C 0.912 17.746 17.289 1.00 . A A . 33 GLY CA 1 1
11 5882 1 1 33 GLY H H 1.272 16.951 15.360 1.00 . A A . 33 GLY H 1 1
11 5883 1 1 33 GLY HA2 H 1.706 18.462 17.139 1.00 . A A . 33 GLY HA2 1 1
11 5884 1 1 33 GLY HA3 H 0.046 18.260 17.680 1.00 . A A . 33 GLY HA3 1 1
11 5885 1 1 33 GLY N N 0.567 17.153 16.010 1.00 . A A . 33 GLY N 1 1
11 5886 1 1 33 GLY O O 1.215 16.910 19.508 1.00 . A A . 33 GLY O 1 1
11 5887 1 1 34 ASN C C 3.852 14.783 19.095 1.00 . A A . 34 ASN C 1 1
11 5888 1 1 34 ASN CA C 2.401 14.544 18.685 1.00 . A A . 34 ASN CA 1 1
11 5889 1 1 34 ASN CB C 2.273 13.190 17.985 1.00 . A A . 34 ASN CB 1 1
11 5890 1 1 34 ASN CG C 0.922 12.543 18.220 1.00 . A A . 34 ASN CG 1 1
11 5891 1 1 34 ASN H H 2.019 15.513 16.843 1.00 . A A . 34 ASN H 1 1
11 5892 1 1 34 ASN HA H 1.785 14.541 19.572 1.00 . A A . 34 ASN HA 1 1
11 5893 1 1 34 ASN HB2 H 2.405 13.328 16.921 1.00 . A A . 34 ASN HB2 1 1
11 5894 1 1 34 ASN HB3 H 3.039 12.526 18.355 1.00 . A A . 34 ASN HB3 1 1
11 5895 1 1 34 ASN HD21 H 1.678 11.440 19.691 1.00 . A A . 34 ASN HD21 1 1
11 5896 1 1 34 ASN HD22 H -0.002 11.203 19.361 1.00 . A A . 34 ASN HD22 1 1
11 5897 1 1 34 ASN N N 1.925 15.612 17.813 1.00 . A A . 34 ASN N 1 1
11 5898 1 1 34 ASN ND2 N 0.860 11.638 19.189 1.00 . A A . 34 ASN ND2 1 1
11 5899 1 1 34 ASN O O 4.749 14.038 18.701 1.00 . A A . 34 ASN O 1 1
11 5900 1 1 34 ASN OD1 O -0.055 12.855 17.538 1.00 . A A . 34 ASN OD1 1 1
11 5901 1 1 35 GLY C C 5.765 17.605 20.135 1.00 . A A . 35 GLY C 1 1
11 5902 1 1 35 GLY CA C 5.416 16.144 20.339 1.00 . A A . 35 GLY CA 1 1
11 5903 1 1 35 GLY H H 3.319 16.385 20.170 1.00 . A A . 35 GLY H 1 1
11 5904 1 1 35 GLY HA2 H 5.497 15.908 21.389 1.00 . A A . 35 GLY HA2 1 1
11 5905 1 1 35 GLY HA3 H 6.120 15.537 19.789 1.00 . A A . 35 GLY HA3 1 1
11 5906 1 1 35 GLY N N 4.073 15.826 19.888 1.00 . A A . 35 GLY N 1 1
11 5907 1 1 35 GLY O O 5.736 18.395 21.079 1.00 . A A . 35 GLY O 1 1
11 5908 1 1 36 PHE C C 5.239 20.121 18.090 1.00 . A A . 36 PHE C 1 1
11 5909 1 1 36 PHE CA C 6.457 19.341 18.576 1.00 . A A . 36 PHE CA 1 1
11 5910 1 1 36 PHE CB C 7.553 19.366 17.507 1.00 . A A . 36 PHE CB 1 1
11 5911 1 1 36 PHE CD1 C 9.516 19.964 18.950 1.00 . A A . 36 PHE CD1 1 1
11 5912 1 1 36 PHE CD2 C 9.627 17.962 17.660 1.00 . A A . 36 PHE CD2 1 1
11 5913 1 1 36 PHE CE1 C 10.780 19.714 19.452 1.00 . A A . 36 PHE CE1 1 1
11 5914 1 1 36 PHE CE2 C 10.890 17.707 18.158 1.00 . A A . 36 PHE CE2 1 1
11 5915 1 1 36 PHE CG C 8.926 19.092 18.050 1.00 . A A . 36 PHE CG 1 1
11 5916 1 1 36 PHE CZ C 11.468 18.584 19.055 1.00 . A A . 36 PHE CZ 1 1
11 5917 1 1 36 PHE H H 6.103 17.289 18.190 1.00 . A A . 36 PHE H 1 1
11 5918 1 1 36 PHE HA H 6.832 19.805 19.475 1.00 . A A . 36 PHE HA 1 1
11 5919 1 1 36 PHE HB2 H 7.335 18.616 16.762 1.00 . A A . 36 PHE HB2 1 1
11 5920 1 1 36 PHE HB3 H 7.567 20.339 17.040 1.00 . A A . 36 PHE HB3 1 1
11 5921 1 1 36 PHE HD1 H 8.979 20.848 19.262 1.00 . A A . 36 PHE HD1 1 1
11 5922 1 1 36 PHE HD2 H 9.177 17.275 16.958 1.00 . A A . 36 PHE HD2 1 1
11 5923 1 1 36 PHE HE1 H 11.228 20.402 20.153 1.00 . A A . 36 PHE HE1 1 1
11 5924 1 1 36 PHE HE2 H 11.426 16.823 17.846 1.00 . A A . 36 PHE HE2 1 1
11 5925 1 1 36 PHE HZ H 12.455 18.387 19.446 1.00 . A A . 36 PHE HZ 1 1
11 5926 1 1 36 PHE N N 6.098 17.965 18.900 1.00 . A A . 36 PHE N 1 1
11 5927 1 1 36 PHE O O 4.567 19.716 17.141 1.00 . A A . 36 PHE O 1 1
11 5928 1 1 37 TRP C C 2.515 21.310 18.526 1.00 . A A . 37 TRP C 1 1
11 5929 1 1 37 TRP CA C 3.824 22.078 18.383 1.00 . A A . 37 TRP CA 1 1
11 5930 1 1 37 TRP CB C 3.977 22.587 16.949 1.00 . A A . 37 TRP CB 1 1
11 5931 1 1 37 TRP CD1 C 3.326 25.000 17.519 1.00 . A A . 37 TRP CD1 1 1
11 5932 1 1 37 TRP CD2 C 2.483 24.251 15.584 1.00 . A A . 37 TRP CD2 1 1
11 5933 1 1 37 TRP CE2 C 2.054 25.579 15.778 1.00 . A A . 37 TRP CE2 1 1
11 5934 1 1 37 TRP CE3 C 2.078 23.574 14.430 1.00 . A A . 37 TRP CE3 1 1
11 5935 1 1 37 TRP CG C 3.296 23.901 16.709 1.00 . A A . 37 TRP CG 1 1
11 5936 1 1 37 TRP CH2 C 0.857 25.551 13.741 1.00 . A A . 37 TRP CH2 1 1
11 5937 1 1 37 TRP CZ2 C 1.239 26.238 14.862 1.00 . A A . 37 TRP CZ2 1 1
11 5938 1 1 37 TRP CZ3 C 1.270 24.230 13.522 1.00 . A A . 37 TRP CZ3 1 1
11 5939 1 1 37 TRP H H 5.535 21.512 19.495 1.00 . A A . 37 TRP H 1 1
11 5940 1 1 37 TRP HA H 3.807 22.923 19.056 1.00 . A A . 37 TRP HA 1 1
11 5941 1 1 37 TRP HB2 H 5.027 22.711 16.728 1.00 . A A . 37 TRP HB2 1 1
11 5942 1 1 37 TRP HB3 H 3.553 21.862 16.270 1.00 . A A . 37 TRP HB3 1 1
11 5943 1 1 37 TRP HD1 H 3.860 25.050 18.456 1.00 . A A . 37 TRP HD1 1 1
11 5944 1 1 37 TRP HE1 H 2.449 26.901 17.358 1.00 . A A . 37 TRP HE1 1 1
11 5945 1 1 37 TRP HE3 H 2.386 22.556 14.244 1.00 . A A . 37 TRP HE3 1 1
11 5946 1 1 37 TRP HH2 H 0.226 26.024 13.005 1.00 . A A . 37 TRP HH2 1 1
11 5947 1 1 37 TRP HZ2 H 0.913 27.257 15.016 1.00 . A A . 37 TRP HZ2 1 1
11 5948 1 1 37 TRP HZ3 H 0.946 23.723 12.625 1.00 . A A . 37 TRP HZ3 1 1
11 5949 1 1 37 TRP N N 4.962 21.241 18.747 1.00 . A A . 37 TRP N 1 1
11 5950 1 1 37 TRP NE1 N 2.580 26.012 16.966 1.00 . A A . 37 TRP NE1 1 1
11 5951 1 1 37 TRP O O 2.326 20.557 19.481 1.00 . A A . 37 TRP O 1 1
12 5952 1 1 1 LYS C C 2.305 -0.571 -4.515 1.00 . A A . 1 LYS C 1 1
12 5953 1 1 1 LYS CA C 2.182 0.818 -5.134 1.00 . A A . 1 LYS CA 1 1
12 5954 1 1 1 LYS CB C 1.326 0.749 -6.401 1.00 . A A . 1 LYS CB 1 1
12 5955 1 1 1 LYS CD C 2.744 1.277 -8.406 1.00 . A A . 1 LYS CD 1 1
12 5956 1 1 1 LYS CE C 1.827 1.828 -9.487 1.00 . A A . 1 LYS CE 1 1
12 5957 1 1 1 LYS CG C 2.062 0.182 -7.602 1.00 . A A . 1 LYS CG 1 1
12 5958 1 1 1 LYS H1 H 4.038 0.950 -6.143 1.00 . A A . 1 LYS H1 1 1
12 5959 1 1 1 LYS HA H 1.704 1.475 -4.423 1.00 . A A . 1 LYS HA 1 1
12 5960 1 1 1 LYS HB2 H 0.465 0.127 -6.206 1.00 . A A . 1 LYS HB2 1 1
12 5961 1 1 1 LYS HB3 H 0.990 1.746 -6.649 1.00 . A A . 1 LYS HB3 1 1
12 5962 1 1 1 LYS HD2 H 3.021 2.081 -7.741 1.00 . A A . 1 LYS HD2 1 1
12 5963 1 1 1 LYS HD3 H 3.631 0.870 -8.871 1.00 . A A . 1 LYS HD3 1 1
12 5964 1 1 1 LYS HE2 H 0.814 1.831 -9.115 1.00 . A A . 1 LYS HE2 1 1
12 5965 1 1 1 LYS HE3 H 2.129 2.839 -9.716 1.00 . A A . 1 LYS HE3 1 1
12 5966 1 1 1 LYS HG2 H 2.811 -0.516 -7.258 1.00 . A A . 1 LYS HG2 1 1
12 5967 1 1 1 LYS HG3 H 1.354 -0.331 -8.238 1.00 . A A . 1 LYS HG3 1 1
12 5968 1 1 1 LYS HZ1 H 2.534 0.210 -10.603 1.00 . A A . 1 LYS HZ1 1 1
12 5969 1 1 1 LYS HZ2 H 2.221 1.593 -11.525 1.00 . A A . 1 LYS HZ2 1 1
12 5970 1 1 1 LYS HZ3 H 0.938 0.645 -10.962 1.00 . A A . 1 LYS HZ3 1 1
12 5971 1 1 1 LYS N N 3.496 1.369 -5.441 1.00 . A A . 1 LYS N 1 1
12 5972 1 1 1 LYS NZ N 1.884 1.012 -10.732 1.00 . A A . 1 LYS NZ 1 1
12 5973 1 1 1 LYS O O 1.440 -1.000 -3.752 1.00 . A A . 1 LYS O 1 1
12 5974 1 1 2 TYR C C 4.197 -2.549 -2.914 1.00 . A A . 2 TYR C 1 1
12 5975 1 1 2 TYR CA C 3.622 -2.608 -4.326 1.00 . A A . 2 TYR CA 1 1
12 5976 1 1 2 TYR CB C 4.573 -3.376 -5.245 1.00 . A A . 2 TYR CB 1 1
12 5977 1 1 2 TYR CD1 C 3.851 -3.033 -7.640 1.00 . A A . 2 TYR CD1 1 1
12 5978 1 1 2 TYR CD2 C 3.385 -5.133 -6.615 1.00 . A A . 2 TYR CD2 1 1
12 5979 1 1 2 TYR CE1 C 3.258 -3.466 -8.810 1.00 . A A . 2 TYR CE1 1 1
12 5980 1 1 2 TYR CE2 C 2.791 -5.576 -7.781 1.00 . A A . 2 TYR CE2 1 1
12 5981 1 1 2 TYR CG C 3.924 -3.856 -6.523 1.00 . A A . 2 TYR CG 1 1
12 5982 1 1 2 TYR CZ C 2.730 -4.739 -8.876 1.00 . A A . 2 TYR CZ 1 1
12 5983 1 1 2 TYR H H 4.040 -0.872 -5.461 1.00 . A A . 2 TYR H 1 1
12 5984 1 1 2 TYR HA H 2.673 -3.123 -4.294 1.00 . A A . 2 TYR HA 1 1
12 5985 1 1 2 TYR HB2 H 5.399 -2.736 -5.513 1.00 . A A . 2 TYR HB2 1 1
12 5986 1 1 2 TYR HB3 H 4.950 -4.241 -4.719 1.00 . A A . 2 TYR HB3 1 1
12 5987 1 1 2 TYR HD1 H 4.266 -2.036 -7.585 1.00 . A A . 2 TYR HD1 1 1
12 5988 1 1 2 TYR HD2 H 3.434 -5.787 -5.756 1.00 . A A . 2 TYR HD2 1 1
12 5989 1 1 2 TYR HE1 H 3.210 -2.811 -9.667 1.00 . A A . 2 TYR HE1 1 1
12 5990 1 1 2 TYR HE2 H 2.377 -6.572 -7.833 1.00 . A A . 2 TYR HE2 1 1
12 5991 1 1 2 TYR HH H 2.402 -6.083 -10.210 1.00 . A A . 2 TYR HH 1 1
12 5992 1 1 2 TYR N N 3.386 -1.267 -4.848 1.00 . A A . 2 TYR N 1 1
12 5993 1 1 2 TYR O O 4.447 -1.469 -2.378 1.00 . A A . 2 TYR O 1 1
12 5994 1 1 2 TYR OH O 2.140 -5.176 -10.040 1.00 . A A . 2 TYR OH 1 1
12 5995 1 1 3 TYR C C 5.713 -5.107 -0.768 1.00 . A A . 3 TYR C 1 1
12 5996 1 1 3 TYR CA C 4.950 -3.801 -0.968 1.00 . A A . 3 TYR CA 1 1
12 5997 1 1 3 TYR CB C 3.828 -3.690 0.065 1.00 . A A . 3 TYR CB 1 1
12 5998 1 1 3 TYR CD1 C 1.630 -4.092 -1.111 1.00 . A A . 3 TYR CD1 1 1
12 5999 1 1 3 TYR CD2 C 2.480 -5.813 0.302 1.00 . A A . 3 TYR CD2 1 1
12 6000 1 1 3 TYR CE1 C 0.528 -4.871 -1.406 1.00 . A A . 3 TYR CE1 1 1
12 6001 1 1 3 TYR CE2 C 1.383 -6.600 0.012 1.00 . A A . 3 TYR CE2 1 1
12 6002 1 1 3 TYR CG C 2.624 -4.548 -0.254 1.00 . A A . 3 TYR CG 1 1
12 6003 1 1 3 TYR CZ C 0.409 -6.125 -0.842 1.00 . A A . 3 TYR CZ 1 1
12 6004 1 1 3 TYR H H 4.187 -4.544 -2.797 1.00 . A A . 3 TYR H 1 1
12 6005 1 1 3 TYR HA H 5.633 -2.974 -0.834 1.00 . A A . 3 TYR HA 1 1
12 6006 1 1 3 TYR HB2 H 4.204 -3.994 1.029 1.00 . A A . 3 TYR HB2 1 1
12 6007 1 1 3 TYR HB3 H 3.499 -2.663 0.119 1.00 . A A . 3 TYR HB3 1 1
12 6008 1 1 3 TYR HD1 H 1.726 -3.110 -1.552 1.00 . A A . 3 TYR HD1 1 1
12 6009 1 1 3 TYR HD2 H 3.245 -6.181 0.970 1.00 . A A . 3 TYR HD2 1 1
12 6010 1 1 3 TYR HE1 H -0.235 -4.500 -2.074 1.00 . A A . 3 TYR HE1 1 1
12 6011 1 1 3 TYR HE2 H 1.289 -7.581 0.454 1.00 . A A . 3 TYR HE2 1 1
12 6012 1 1 3 TYR HH H -1.487 -6.440 -0.876 1.00 . A A . 3 TYR HH 1 1
12 6013 1 1 3 TYR N N 4.406 -3.718 -2.318 1.00 . A A . 3 TYR N 1 1
12 6014 1 1 3 TYR O O 5.133 -6.191 -0.808 1.00 . A A . 3 TYR O 1 1
12 6015 1 1 3 TYR OH O -0.687 -6.905 -1.132 1.00 . A A . 3 TYR OH 1 1
12 6016 1 1 4 GLY C C 8.382 -6.266 1.065 1.00 . A A . 4 GLY C 1 1
12 6017 1 1 4 GLY CA C 7.843 -6.172 -0.348 1.00 . A A . 4 GLY CA 1 1
12 6018 1 1 4 GLY H H 7.430 -4.103 -0.531 1.00 . A A . 4 GLY H 1 1
12 6019 1 1 4 GLY HA2 H 7.252 -7.051 -0.556 1.00 . A A . 4 GLY HA2 1 1
12 6020 1 1 4 GLY HA3 H 8.675 -6.139 -1.036 1.00 . A A . 4 GLY HA3 1 1
12 6021 1 1 4 GLY N N 7.021 -4.994 -0.552 1.00 . A A . 4 GLY N 1 1
12 6022 1 1 4 GLY O O 7.964 -5.516 1.947 1.00 . A A . 4 GLY O 1 1
12 6023 1 1 5 ASN C C 10.867 -6.243 2.934 1.00 . A A . 5 ASN C 1 1
12 6024 1 1 5 ASN CA C 9.907 -7.381 2.601 1.00 . A A . 5 ASN CA 1 1
12 6025 1 1 5 ASN CB C 10.644 -8.720 2.662 1.00 . A A . 5 ASN CB 1 1
12 6026 1 1 5 ASN CG C 11.538 -8.833 3.881 1.00 . A A . 5 ASN CG 1 1
12 6027 1 1 5 ASN H H 9.605 -7.758 0.540 1.00 . A A . 5 ASN H 1 1
12 6028 1 1 5 ASN HA H 9.108 -7.386 3.327 1.00 . A A . 5 ASN HA 1 1
12 6029 1 1 5 ASN HB2 H 9.920 -9.521 2.695 1.00 . A A . 5 ASN HB2 1 1
12 6030 1 1 5 ASN HB3 H 11.255 -8.829 1.778 1.00 . A A . 5 ASN HB3 1 1
12 6031 1 1 5 ASN HD21 H 13.159 -8.713 2.734 1.00 . A A . 5 ASN HD21 1 1
12 6032 1 1 5 ASN HD22 H 13.448 -8.876 4.430 1.00 . A A . 5 ASN HD22 1 1
12 6033 1 1 5 ASN N N 9.312 -7.190 1.283 1.00 . A A . 5 ASN N 1 1
12 6034 1 1 5 ASN ND2 N 12.847 -8.804 3.659 1.00 . A A . 5 ASN ND2 1 1
12 6035 1 1 5 ASN O O 11.085 -5.922 4.101 1.00 . A A . 5 ASN O 1 1
12 6036 1 1 5 ASN OD1 O 11.058 -8.943 5.009 1.00 . A A . 5 ASN OD1 1 1
12 6037 1 1 6 GLY C C 13.670 -4.738 1.347 1.00 . A A . 6 GLY C 1 1
12 6038 1 1 6 GLY CA C 12.369 -4.541 2.101 1.00 . A A . 6 GLY CA 1 1
12 6039 1 1 6 GLY H H 11.228 -5.935 0.988 1.00 . A A . 6 GLY H 1 1
12 6040 1 1 6 GLY HA2 H 11.907 -3.624 1.767 1.00 . A A . 6 GLY HA2 1 1
12 6041 1 1 6 GLY HA3 H 12.587 -4.459 3.155 1.00 . A A . 6 GLY HA3 1 1
12 6042 1 1 6 GLY N N 11.439 -5.636 1.898 1.00 . A A . 6 GLY N 1 1
12 6043 1 1 6 GLY O O 14.409 -3.782 1.110 1.00 . A A . 6 GLY O 1 1
12 6044 1 1 7 VAL C C 15.156 -5.684 -1.154 1.00 . A A . 7 VAL C 1 1
12 6045 1 1 7 VAL CA C 15.173 -6.300 0.241 1.00 . A A . 7 VAL CA 1 1
12 6046 1 1 7 VAL CB C 15.370 -7.823 0.115 1.00 . A A . 7 VAL CB 1 1
12 6047 1 1 7 VAL CG1 C 14.170 -8.462 -0.567 1.00 . A A . 7 VAL CG1 1 1
12 6048 1 1 7 VAL CG2 C 16.652 -8.133 -0.642 1.00 . A A . 7 VAL CG2 1 1
12 6049 1 1 7 VAL H H 13.324 -6.700 1.189 1.00 . A A . 7 VAL H 1 1
12 6050 1 1 7 VAL HA H 16.008 -5.895 0.793 1.00 . A A . 7 VAL HA 1 1
12 6051 1 1 7 VAL HB H 15.454 -8.237 1.109 1.00 . A A . 7 VAL HB 1 1
12 6052 1 1 7 VAL HG11 H 14.365 -8.553 -1.626 1.00 . A A . 7 VAL HG11 1 1
12 6053 1 1 7 VAL HG12 H 13.996 -9.442 -0.146 1.00 . A A . 7 VAL HG12 1 1
12 6054 1 1 7 VAL HG13 H 13.298 -7.844 -0.414 1.00 . A A . 7 VAL HG13 1 1
12 6055 1 1 7 VAL HG21 H 17.486 -7.661 -0.144 1.00 . A A . 7 VAL HG21 1 1
12 6056 1 1 7 VAL HG22 H 16.806 -9.202 -0.668 1.00 . A A . 7 VAL HG22 1 1
12 6057 1 1 7 VAL HG23 H 16.575 -7.757 -1.651 1.00 . A A . 7 VAL HG23 1 1
12 6058 1 1 7 VAL N N 13.952 -5.981 0.971 1.00 . A A . 7 VAL N 1 1
12 6059 1 1 7 VAL O O 16.171 -5.179 -1.633 1.00 . A A . 7 VAL O 1 1
12 6060 1 1 8 HIS C C 13.857 -3.650 -3.102 1.00 . A A . 8 HIS C 1 1
12 6061 1 1 8 HIS CA C 13.846 -5.175 -3.141 1.00 . A A . 8 HIS CA 1 1
12 6062 1 1 8 HIS CB C 12.548 -5.671 -3.779 1.00 . A A . 8 HIS CB 1 1
12 6063 1 1 8 HIS CD2 C 11.832 -8.119 -4.250 1.00 . A A . 8 HIS CD2 1 1
12 6064 1 1 8 HIS CE1 C 13.523 -8.710 -5.514 1.00 . A A . 8 HIS CE1 1 1
12 6065 1 1 8 HIS CG C 12.653 -7.048 -4.358 1.00 . A A . 8 HIS CG 1 1
12 6066 1 1 8 HIS H H 13.222 -6.146 -1.366 1.00 . A A . 8 HIS H 1 1
12 6067 1 1 8 HIS HA H 14.681 -5.513 -3.736 1.00 . A A . 8 HIS HA 1 1
12 6068 1 1 8 HIS HB2 H 11.769 -5.685 -3.031 1.00 . A A . 8 HIS HB2 1 1
12 6069 1 1 8 HIS HB3 H 12.264 -4.997 -4.575 1.00 . A A . 8 HIS HB3 1 1
12 6070 1 1 8 HIS HD1 H 14.466 -6.897 -5.420 1.00 . A A . 8 HIS HD1 1 1
12 6071 1 1 8 HIS HD2 H 10.905 -8.164 -3.695 1.00 . A A . 8 HIS HD2 1 1
12 6072 1 1 8 HIS HE1 H 14.185 -9.291 -6.138 1.00 . A A . 8 HIS HE1 1 1
12 6073 1 1 8 HIS N N 13.996 -5.730 -1.801 1.00 . A A . 8 HIS N 1 1
12 6074 1 1 8 HIS ND1 N 13.703 -7.451 -5.155 1.00 . A A . 8 HIS ND1 1 1
12 6075 1 1 8 HIS NE2 N 12.395 -9.139 -4.977 1.00 . A A . 8 HIS NE2 1 1
12 6076 1 1 8 HIS O O 14.313 -2.997 -4.042 1.00 . A A . 8 HIS O 1 1
12 6077 1 1 9 LEU C C 14.706 -1.043 -1.839 1.00 . A A . 9 LEU C 1 1
12 6078 1 1 9 LEU CA C 13.302 -1.638 -1.849 1.00 . A A . 9 LEU CA 1 1
12 6079 1 1 9 LEU CB C 12.572 -1.274 -0.555 1.00 . A A . 9 LEU CB 1 1
12 6080 1 1 9 LEU CD1 C 11.578 0.672 0.674 1.00 . A A . 9 LEU CD1 1 1
12 6081 1 1 9 LEU CD2 C 14.008 0.141 0.935 1.00 . A A . 9 LEU CD2 1 1
12 6082 1 1 9 LEU CG C 12.822 0.136 -0.017 1.00 . A A . 9 LEU CG 1 1
12 6083 1 1 9 LEU H H 13.002 -3.658 -1.295 1.00 . A A . 9 LEU H 1 1
12 6084 1 1 9 LEU HA H 12.757 -1.230 -2.687 1.00 . A A . 9 LEU HA 1 1
12 6085 1 1 9 LEU HB2 H 11.513 -1.377 -0.732 1.00 . A A . 9 LEU HB2 1 1
12 6086 1 1 9 LEU HB3 H 12.879 -1.978 0.206 1.00 . A A . 9 LEU HB3 1 1
12 6087 1 1 9 LEU HD11 H 11.445 1.712 0.420 1.00 . A A . 9 LEU HD11 1 1
12 6088 1 1 9 LEU HD12 H 11.691 0.574 1.744 1.00 . A A . 9 LEU HD12 1 1
12 6089 1 1 9 LEU HD13 H 10.715 0.108 0.351 1.00 . A A . 9 LEU HD13 1 1
12 6090 1 1 9 LEU HD21 H 14.842 0.645 0.469 1.00 . A A . 9 LEU HD21 1 1
12 6091 1 1 9 LEU HD22 H 14.288 -0.876 1.168 1.00 . A A . 9 LEU HD22 1 1
12 6092 1 1 9 LEU HD23 H 13.738 0.658 1.844 1.00 . A A . 9 LEU HD23 1 1
12 6093 1 1 9 LEU HG H 13.053 0.794 -0.844 1.00 . A A . 9 LEU HG 1 1
12 6094 1 1 9 LEU N N 13.351 -3.087 -2.010 1.00 . A A . 9 LEU N 1 1
12 6095 1 1 9 LEU O O 14.894 0.139 -2.129 1.00 . A A . 9 LEU O 1 1
12 6096 1 1 10 THR C C 17.605 -1.119 -2.857 1.00 . A A . 10 THR C 1 1
12 6097 1 1 10 THR CA C 17.079 -1.428 -1.460 1.00 . A A . 10 THR CA 1 1
12 6098 1 1 10 THR CB C 17.986 -2.488 -0.806 1.00 . A A . 10 THR CB 1 1
12 6099 1 1 10 THR CG2 C 19.377 -1.927 -0.552 1.00 . A A . 10 THR CG2 1 1
12 6100 1 1 10 THR H H 15.479 -2.802 -1.286 1.00 . A A . 10 THR H 1 1
12 6101 1 1 10 THR HA H 17.123 -0.529 -0.863 1.00 . A A . 10 THR HA 1 1
12 6102 1 1 10 THR HB H 18.071 -3.331 -1.477 1.00 . A A . 10 THR HB 1 1
12 6103 1 1 10 THR HG1 H 17.650 -3.846 0.584 1.00 . A A . 10 THR HG1 1 1
12 6104 1 1 10 THR HG21 H 20.118 -2.642 -0.875 1.00 . A A . 10 THR HG21 1 1
12 6105 1 1 10 THR HG22 H 19.500 -1.733 0.504 1.00 . A A . 10 THR HG22 1 1
12 6106 1 1 10 THR HG23 H 19.500 -1.007 -1.103 1.00 . A A . 10 THR HG23 1 1
12 6107 1 1 10 THR N N 15.692 -1.871 -1.506 1.00 . A A . 10 THR N 1 1
12 6108 1 1 10 THR O O 17.974 0.017 -3.156 1.00 . A A . 10 THR O 1 1
12 6109 1 1 10 THR OG1 O 17.411 -2.929 0.429 1.00 . A A . 10 THR OG1 1 1
12 6110 1 1 11 LYS C C 17.142 -1.131 -5.899 1.00 . A A . 11 LYS C 1 1
12 6111 1 1 11 LYS CA C 18.113 -1.974 -5.079 1.00 . A A . 11 LYS CA 1 1
12 6112 1 1 11 LYS CB C 18.302 -3.341 -5.741 1.00 . A A . 11 LYS CB 1 1
12 6113 1 1 11 LYS CD C 19.534 -4.974 -4.284 1.00 . A A . 11 LYS CD 1 1
12 6114 1 1 11 LYS CE C 18.808 -6.242 -4.706 1.00 . A A . 11 LYS CE 1 1
12 6115 1 1 11 LYS CG C 19.642 -3.986 -5.433 1.00 . A A . 11 LYS CG 1 1
12 6116 1 1 11 LYS H H 17.327 -3.019 -3.414 1.00 . A A . 11 LYS H 1 1
12 6117 1 1 11 LYS HA H 19.066 -1.468 -5.040 1.00 . A A . 11 LYS HA 1 1
12 6118 1 1 11 LYS HB2 H 17.520 -4.003 -5.400 1.00 . A A . 11 LYS HB2 1 1
12 6119 1 1 11 LYS HB3 H 18.221 -3.223 -6.812 1.00 . A A . 11 LYS HB3 1 1
12 6120 1 1 11 LYS HD2 H 20.528 -5.236 -3.951 1.00 . A A . 11 LYS HD2 1 1
12 6121 1 1 11 LYS HD3 H 18.991 -4.511 -3.472 1.00 . A A . 11 LYS HD3 1 1
12 6122 1 1 11 LYS HE2 H 18.529 -6.793 -3.821 1.00 . A A . 11 LYS HE2 1 1
12 6123 1 1 11 LYS HE3 H 17.918 -5.966 -5.253 1.00 . A A . 11 LYS HE3 1 1
12 6124 1 1 11 LYS HG2 H 19.991 -4.508 -6.311 1.00 . A A . 11 LYS HG2 1 1
12 6125 1 1 11 LYS HG3 H 20.350 -3.213 -5.166 1.00 . A A . 11 LYS HG3 1 1
12 6126 1 1 11 LYS HZ1 H 19.411 -8.108 -5.424 1.00 . A A . 11 LYS HZ1 1 1
12 6127 1 1 11 LYS HZ2 H 20.662 -6.973 -5.330 1.00 . A A . 11 LYS HZ2 1 1
12 6128 1 1 11 LYS HZ3 H 19.515 -6.867 -6.569 1.00 . A A . 11 LYS HZ3 1 1
12 6129 1 1 11 LYS N N 17.635 -2.136 -3.711 1.00 . A A . 11 LYS N 1 1
12 6130 1 1 11 LYS NZ N 19.659 -7.108 -5.568 1.00 . A A . 11 LYS NZ 1 1
12 6131 1 1 11 LYS O O 17.539 -0.455 -6.848 1.00 . A A . 11 LYS O 1 1
12 6132 1 1 12 SER C C 15.084 1.084 -6.096 1.00 . A A . 12 SER C 1 1
12 6133 1 1 12 SER CA C 14.838 -0.416 -6.227 1.00 . A A . 12 SER CA 1 1
12 6134 1 1 12 SER CB C 13.453 -0.767 -5.681 1.00 . A A . 12 SER CB 1 1
12 6135 1 1 12 SER H H 15.612 -1.732 -4.760 1.00 . A A . 12 SER H 1 1
12 6136 1 1 12 SER HA H 14.882 -0.685 -7.272 1.00 . A A . 12 SER HA 1 1
12 6137 1 1 12 SER HB2 H 13.214 -1.786 -5.942 1.00 . A A . 12 SER HB2 1 1
12 6138 1 1 12 SER HB3 H 13.456 -0.661 -4.605 1.00 . A A . 12 SER HB3 1 1
12 6139 1 1 12 SER HG H 12.319 0.830 -5.628 1.00 . A A . 12 SER HG 1 1
12 6140 1 1 12 SER N N 15.867 -1.174 -5.525 1.00 . A A . 12 SER N 1 1
12 6141 1 1 12 SER O O 14.652 1.872 -6.937 1.00 . A A . 12 SER O 1 1
12 6142 1 1 12 SER OG O 12.460 0.088 -6.221 1.00 . A A . 12 SER OG 1 1
12 6143 1 1 13 GLY C C 16.155 3.224 -3.335 1.00 . A A . 13 GLY C 1 1
12 6144 1 1 13 GLY CA C 16.074 2.876 -4.808 1.00 . A A . 13 GLY CA 1 1
12 6145 1 1 13 GLY H H 16.101 0.800 -4.395 1.00 . A A . 13 GLY H 1 1
12 6146 1 1 13 GLY HA2 H 17.017 3.116 -5.277 1.00 . A A . 13 GLY HA2 1 1
12 6147 1 1 13 GLY HA3 H 15.295 3.471 -5.264 1.00 . A A . 13 GLY HA3 1 1
12 6148 1 1 13 GLY N N 15.782 1.472 -5.032 1.00 . A A . 13 GLY N 1 1
12 6149 1 1 13 GLY O O 15.400 4.064 -2.845 1.00 . A A . 13 GLY O 1 1
12 6150 1 1 14 LEU C C 17.502 4.298 -0.926 1.00 . A A . 14 LEU C 1 1
12 6151 1 1 14 LEU CA C 17.249 2.818 -1.199 1.00 . A A . 14 LEU CA 1 1
12 6152 1 1 14 LEU CB C 18.411 1.983 -0.659 1.00 . A A . 14 LEU CB 1 1
12 6153 1 1 14 LEU CD1 C 20.850 1.752 -0.127 1.00 . A A . 14 LEU CD1 1 1
12 6154 1 1 14 LEU CD2 C 20.135 2.516 -2.398 1.00 . A A . 14 LEU CD2 1 1
12 6155 1 1 14 LEU CG C 19.813 2.540 -0.912 1.00 . A A . 14 LEU CG 1 1
12 6156 1 1 14 LEU H H 17.645 1.916 -3.072 1.00 . A A . 14 LEU H 1 1
12 6157 1 1 14 LEU HA H 16.340 2.522 -0.697 1.00 . A A . 14 LEU HA 1 1
12 6158 1 1 14 LEU HB2 H 18.281 1.887 0.408 1.00 . A A . 14 LEU HB2 1 1
12 6159 1 1 14 LEU HB3 H 18.355 1.005 -1.116 1.00 . A A . 14 LEU HB3 1 1
12 6160 1 1 14 LEU HD11 H 21.493 2.435 0.407 1.00 . A A . 14 LEU HD11 1 1
12 6161 1 1 14 LEU HD12 H 21.442 1.158 -0.807 1.00 . A A . 14 LEU HD12 1 1
12 6162 1 1 14 LEU HD13 H 20.351 1.102 0.577 1.00 . A A . 14 LEU HD13 1 1
12 6163 1 1 14 LEU HD21 H 19.575 1.726 -2.876 1.00 . A A . 14 LEU HD21 1 1
12 6164 1 1 14 LEU HD22 H 21.193 2.340 -2.534 1.00 . A A . 14 LEU HD22 1 1
12 6165 1 1 14 LEU HD23 H 19.868 3.465 -2.840 1.00 . A A . 14 LEU HD23 1 1
12 6166 1 1 14 LEU HG H 19.851 3.567 -0.576 1.00 . A A . 14 LEU HG 1 1
12 6167 1 1 14 LEU N N 17.072 2.575 -2.626 1.00 . A A . 14 LEU N 1 1
12 6168 1 1 14 LEU O O 17.214 4.796 0.162 1.00 . A A . 14 LEU O 1 1
12 6169 1 1 15 SER C C 17.045 7.237 -1.774 1.00 . A A . 15 SER C 1 1
12 6170 1 1 15 SER CA C 18.331 6.417 -1.789 1.00 . A A . 15 SER CA 1 1
12 6171 1 1 15 SER CB C 19.233 6.883 -2.934 1.00 . A A . 15 SER CB 1 1
12 6172 1 1 15 SER H H 18.245 4.540 -2.766 1.00 . A A . 15 SER H 1 1
12 6173 1 1 15 SER HA H 18.848 6.563 -0.853 1.00 . A A . 15 SER HA 1 1
12 6174 1 1 15 SER HB2 H 20.101 6.245 -2.987 1.00 . A A . 15 SER HB2 1 1
12 6175 1 1 15 SER HB3 H 18.687 6.827 -3.864 1.00 . A A . 15 SER HB3 1 1
12 6176 1 1 15 SER HG H 19.178 8.801 -3.327 1.00 . A A . 15 SER HG 1 1
12 6177 1 1 15 SER N N 18.039 4.995 -1.922 1.00 . A A . 15 SER N 1 1
12 6178 1 1 15 SER O O 16.821 8.045 -0.872 1.00 . A A . 15 SER O 1 1
12 6179 1 1 15 SER OG O 19.660 8.220 -2.735 1.00 . A A . 15 SER OG 1 1
12 6180 1 1 16 VAL C C 13.965 7.301 -1.792 1.00 . A A . 16 VAL C 1 1
12 6181 1 1 16 VAL CA C 14.937 7.741 -2.882 1.00 . A A . 16 VAL CA 1 1
12 6182 1 1 16 VAL CB C 14.279 7.524 -4.258 1.00 . A A . 16 VAL CB 1 1
12 6183 1 1 16 VAL CG1 C 13.945 6.055 -4.466 1.00 . A A . 16 VAL CG1 1 1
12 6184 1 1 16 VAL CG2 C 13.034 8.387 -4.394 1.00 . A A . 16 VAL CG2 1 1
12 6185 1 1 16 VAL H H 16.436 6.366 -3.467 1.00 . A A . 16 VAL H 1 1
12 6186 1 1 16 VAL HA H 15.141 8.795 -2.765 1.00 . A A . 16 VAL HA 1 1
12 6187 1 1 16 VAL HB H 14.983 7.822 -5.021 1.00 . A A . 16 VAL HB 1 1
12 6188 1 1 16 VAL HG11 H 13.390 5.689 -3.615 1.00 . A A . 16 VAL HG11 1 1
12 6189 1 1 16 VAL HG12 H 13.351 5.944 -5.361 1.00 . A A . 16 VAL HG12 1 1
12 6190 1 1 16 VAL HG13 H 14.860 5.489 -4.567 1.00 . A A . 16 VAL HG13 1 1
12 6191 1 1 16 VAL HG21 H 12.207 7.906 -3.894 1.00 . A A . 16 VAL HG21 1 1
12 6192 1 1 16 VAL HG22 H 13.213 9.353 -3.944 1.00 . A A . 16 VAL HG22 1 1
12 6193 1 1 16 VAL HG23 H 12.798 8.516 -5.440 1.00 . A A . 16 VAL HG23 1 1
12 6194 1 1 16 VAL N N 16.202 7.023 -2.779 1.00 . A A . 16 VAL N 1 1
12 6195 1 1 16 VAL O O 13.069 8.050 -1.407 1.00 . A A . 16 VAL O 1 1
12 6196 1 1 17 ASN C C 13.452 6.327 1.045 1.00 . A A . 17 ASN C 1 1
12 6197 1 1 17 ASN CA C 13.290 5.541 -0.253 1.00 . A A . 17 ASN CA 1 1
12 6198 1 1 17 ASN CB C 13.611 4.064 -0.011 1.00 . A A . 17 ASN CB 1 1
12 6199 1 1 17 ASN CG C 13.076 3.566 1.317 1.00 . A A . 17 ASN CG 1 1
12 6200 1 1 17 ASN H H 14.883 5.530 -1.647 1.00 . A A . 17 ASN H 1 1
12 6201 1 1 17 ASN HA H 12.267 5.627 -0.587 1.00 . A A . 17 ASN HA 1 1
12 6202 1 1 17 ASN HB2 H 13.170 3.473 -0.800 1.00 . A A . 17 ASN HB2 1 1
12 6203 1 1 17 ASN HB3 H 14.682 3.929 -0.020 1.00 . A A . 17 ASN HB3 1 1
12 6204 1 1 17 ASN HD21 H 11.288 4.340 0.914 1.00 . A A . 17 ASN HD21 1 1
12 6205 1 1 17 ASN HD22 H 11.431 3.529 2.434 1.00 . A A . 17 ASN HD22 1 1
12 6206 1 1 17 ASN N N 14.151 6.081 -1.299 1.00 . A A . 17 ASN N 1 1
12 6207 1 1 17 ASN ND2 N 11.803 3.839 1.582 1.00 . A A . 17 ASN ND2 1 1
12 6208 1 1 17 ASN O O 12.468 6.734 1.663 1.00 . A A . 17 ASN O 1 1
12 6209 1 1 17 ASN OD1 O 13.797 2.943 2.096 1.00 . A A . 17 ASN OD1 1 1
12 6210 1 1 18 TRP C C 14.474 8.707 2.582 1.00 . A A . 18 TRP C 1 1
12 6211 1 1 18 TRP CA C 14.990 7.275 2.674 1.00 . A A . 18 TRP CA 1 1
12 6212 1 1 18 TRP CB C 16.496 7.280 2.946 1.00 . A A . 18 TRP CB 1 1
12 6213 1 1 18 TRP CD1 C 16.228 8.224 5.313 1.00 . A A . 18 TRP CD1 1 1
12 6214 1 1 18 TRP CD2 C 17.868 6.714 5.105 1.00 . A A . 18 TRP CD2 1 1
12 6215 1 1 18 TRP CE2 C 17.827 7.151 6.443 1.00 . A A . 18 TRP CE2 1 1
12 6216 1 1 18 TRP CE3 C 18.821 5.760 4.737 1.00 . A A . 18 TRP CE3 1 1
12 6217 1 1 18 TRP CG C 16.837 7.412 4.399 1.00 . A A . 18 TRP CG 1 1
12 6218 1 1 18 TRP CH2 C 19.626 5.734 7.023 1.00 . A A . 18 TRP CH2 1 1
12 6219 1 1 18 TRP CZ2 C 18.703 6.667 7.411 1.00 . A A . 18 TRP CZ2 1 1
12 6220 1 1 18 TRP CZ3 C 19.690 5.281 5.699 1.00 . A A . 18 TRP CZ3 1 1
12 6221 1 1 18 TRP H H 15.442 6.187 0.915 1.00 . A A . 18 TRP H 1 1
12 6222 1 1 18 TRP HA H 14.488 6.775 3.489 1.00 . A A . 18 TRP HA 1 1
12 6223 1 1 18 TRP HB2 H 16.923 6.355 2.586 1.00 . A A . 18 TRP HB2 1 1
12 6224 1 1 18 TRP HB3 H 16.946 8.109 2.420 1.00 . A A . 18 TRP HB3 1 1
12 6225 1 1 18 TRP HD1 H 15.405 8.885 5.086 1.00 . A A . 18 TRP HD1 1 1
12 6226 1 1 18 TRP HE1 H 16.559 8.546 7.362 1.00 . A A . 18 TRP HE1 1 1
12 6227 1 1 18 TRP HE3 H 18.886 5.399 3.721 1.00 . A A . 18 TRP HE3 1 1
12 6228 1 1 18 TRP HH2 H 20.324 5.332 7.741 1.00 . A A . 18 TRP HH2 1 1
12 6229 1 1 18 TRP HZ2 H 18.666 7.006 8.436 1.00 . A A . 18 TRP HZ2 1 1
12 6230 1 1 18 TRP HZ3 H 20.433 4.544 5.433 1.00 . A A . 18 TRP HZ3 1 1
12 6231 1 1 18 TRP N N 14.699 6.537 1.451 1.00 . A A . 18 TRP N 1 1
12 6232 1 1 18 TRP NE1 N 16.819 8.073 6.544 1.00 . A A . 18 TRP NE1 1 1
12 6233 1 1 18 TRP O O 13.670 9.141 3.406 1.00 . A A . 18 TRP O 1 1
12 6234 1 1 19 GLY C C 13.005 10.954 1.378 1.00 . A A . 19 GLY C 1 1
12 6235 1 1 19 GLY CA C 14.514 10.812 1.394 1.00 . A A . 19 GLY CA 1 1
12 6236 1 1 19 GLY H H 15.581 9.038 0.947 1.00 . A A . 19 GLY H 1 1
12 6237 1 1 19 GLY HA2 H 14.913 11.410 2.200 1.00 . A A . 19 GLY HA2 1 1
12 6238 1 1 19 GLY HA3 H 14.908 11.179 0.457 1.00 . A A . 19 GLY HA3 1 1
12 6239 1 1 19 GLY N N 14.941 9.437 1.574 1.00 . A A . 19 GLY N 1 1
12 6240 1 1 19 GLY O O 12.457 11.883 1.969 1.00 . A A . 19 GLY O 1 1
12 6241 1 1 20 GLU C C 10.241 9.818 1.974 1.00 . A A . 20 GLU C 1 1
12 6242 1 1 20 GLU CA C 10.877 10.058 0.608 1.00 . A A . 20 GLU CA 1 1
12 6243 1 1 20 GLU CB C 10.386 9.005 -0.388 1.00 . A A . 20 GLU CB 1 1
12 6244 1 1 20 GLU CD C 9.297 10.549 -2.065 1.00 . A A . 20 GLU CD 1 1
12 6245 1 1 20 GLU CG C 10.360 9.494 -1.827 1.00 . A A . 20 GLU CG 1 1
12 6246 1 1 20 GLU H H 12.826 9.313 0.249 1.00 . A A . 20 GLU H 1 1
12 6247 1 1 20 GLU HA H 10.586 11.036 0.256 1.00 . A A . 20 GLU HA 1 1
12 6248 1 1 20 GLU HB2 H 11.036 8.144 -0.333 1.00 . A A . 20 GLU HB2 1 1
12 6249 1 1 20 GLU HB3 H 9.385 8.707 -0.113 1.00 . A A . 20 GLU HB3 1 1
12 6250 1 1 20 GLU HG2 H 11.324 9.915 -2.068 1.00 . A A . 20 GLU HG2 1 1
12 6251 1 1 20 GLU HG3 H 10.163 8.653 -2.475 1.00 . A A . 20 GLU HG3 1 1
12 6252 1 1 20 GLU N N 12.332 10.030 0.699 1.00 . A A . 20 GLU N 1 1
12 6253 1 1 20 GLU O O 9.312 10.521 2.370 1.00 . A A . 20 GLU O 1 1
12 6254 1 1 20 GLU OE1 O 8.143 10.334 -1.638 1.00 . A A . 20 GLU OE1 1 1
12 6255 1 1 20 GLU OE2 O 9.619 11.587 -2.679 1.00 . A A . 20 GLU OE2 1 1
12 6256 1 1 21 ALA C C 10.423 9.647 4.983 1.00 . A A . 21 ALA C 1 1
12 6257 1 1 21 ALA CA C 10.233 8.487 4.011 1.00 . A A . 21 ALA CA 1 1
12 6258 1 1 21 ALA CB C 10.912 7.234 4.543 1.00 . A A . 21 ALA CB 1 1
12 6259 1 1 21 ALA H H 11.490 8.295 2.319 1.00 . A A . 21 ALA H 1 1
12 6260 1 1 21 ALA HA H 9.176 8.281 3.914 1.00 . A A . 21 ALA HA 1 1
12 6261 1 1 21 ALA HB1 H 11.646 7.510 5.285 1.00 . A A . 21 ALA HB1 1 1
12 6262 1 1 21 ALA HB2 H 10.172 6.586 4.990 1.00 . A A . 21 ALA HB2 1 1
12 6263 1 1 21 ALA HB3 H 11.399 6.716 3.730 1.00 . A A . 21 ALA HB3 1 1
12 6264 1 1 21 ALA N N 10.749 8.820 2.689 1.00 . A A . 21 ALA N 1 1
12 6265 1 1 21 ALA O O 9.592 9.877 5.861 1.00 . A A . 21 ALA O 1 1
12 6266 1 1 22 PHE C C 10.769 12.601 5.535 1.00 . A A . 22 PHE C 1 1
12 6267 1 1 22 PHE CA C 11.824 11.510 5.684 1.00 . A A . 22 PHE CA 1 1
12 6268 1 1 22 PHE CB C 13.208 12.074 5.358 1.00 . A A . 22 PHE CB 1 1
12 6269 1 1 22 PHE CD1 C 14.261 12.851 7.499 1.00 . A A . 22 PHE CD1 1 1
12 6270 1 1 22 PHE CD2 C 13.451 14.495 5.973 1.00 . A A . 22 PHE CD2 1 1
12 6271 1 1 22 PHE CE1 C 14.666 13.850 8.364 1.00 . A A . 22 PHE CE1 1 1
12 6272 1 1 22 PHE CE2 C 13.854 15.498 6.834 1.00 . A A . 22 PHE CE2 1 1
12 6273 1 1 22 PHE CG C 13.648 13.162 6.295 1.00 . A A . 22 PHE CG 1 1
12 6274 1 1 22 PHE CZ C 14.464 15.175 8.030 1.00 . A A . 22 PHE CZ 1 1
12 6275 1 1 22 PHE H H 12.149 10.141 4.102 1.00 . A A . 22 PHE H 1 1
12 6276 1 1 22 PHE HA H 11.820 11.159 6.705 1.00 . A A . 22 PHE HA 1 1
12 6277 1 1 22 PHE HB2 H 13.935 11.278 5.409 1.00 . A A . 22 PHE HB2 1 1
12 6278 1 1 22 PHE HB3 H 13.196 12.481 4.358 1.00 . A A . 22 PHE HB3 1 1
12 6279 1 1 22 PHE HD1 H 14.420 11.816 7.761 1.00 . A A . 22 PHE HD1 1 1
12 6280 1 1 22 PHE HD2 H 12.974 14.749 5.036 1.00 . A A . 22 PHE HD2 1 1
12 6281 1 1 22 PHE HE1 H 15.143 13.595 9.298 1.00 . A A . 22 PHE HE1 1 1
12 6282 1 1 22 PHE HE2 H 13.695 16.533 6.570 1.00 . A A . 22 PHE HE2 1 1
12 6283 1 1 22 PHE HZ H 14.779 15.957 8.704 1.00 . A A . 22 PHE HZ 1 1
12 6284 1 1 22 PHE N N 11.524 10.374 4.820 1.00 . A A . 22 PHE N 1 1
12 6285 1 1 22 PHE O O 10.231 13.100 6.524 1.00 . A A . 22 PHE O 1 1
12 6286 1 1 23 SER C C 8.148 13.664 4.654 1.00 . A A . 23 SER C 1 1
12 6287 1 1 23 SER CA C 9.489 14.003 4.011 1.00 . A A . 23 SER CA 1 1
12 6288 1 1 23 SER CB C 9.314 14.175 2.501 1.00 . A A . 23 SER CB 1 1
12 6289 1 1 23 SER H H 10.939 12.533 3.544 1.00 . A A . 23 SER H 1 1
12 6290 1 1 23 SER HA H 9.852 14.930 4.430 1.00 . A A . 23 SER HA 1 1
12 6291 1 1 23 SER HB2 H 9.085 13.219 2.056 1.00 . A A . 23 SER HB2 1 1
12 6292 1 1 23 SER HB3 H 8.503 14.863 2.311 1.00 . A A . 23 SER HB3 1 1
12 6293 1 1 23 SER HG H 10.296 15.510 1.456 1.00 . A A . 23 SER HG 1 1
12 6294 1 1 23 SER N N 10.477 12.968 4.291 1.00 . A A . 23 SER N 1 1
12 6295 1 1 23 SER O O 7.450 14.542 5.161 1.00 . A A . 23 SER O 1 1
12 6296 1 1 23 SER OG O 10.494 14.685 1.905 1.00 . A A . 23 SER OG 1 1
12 6297 1 1 24 ALA C C 6.439 12.324 6.682 1.00 . A A . 24 ALA C 1 1
12 6298 1 1 24 ALA CA C 6.540 11.925 5.213 1.00 . A A . 24 ALA CA 1 1
12 6299 1 1 24 ALA CB C 6.408 10.417 5.064 1.00 . A A . 24 ALA CB 1 1
12 6300 1 1 24 ALA H H 8.394 11.729 4.213 1.00 . A A . 24 ALA H 1 1
12 6301 1 1 24 ALA HA H 5.731 12.389 4.668 1.00 . A A . 24 ALA HA 1 1
12 6302 1 1 24 ALA HB1 H 7.249 10.036 4.502 1.00 . A A . 24 ALA HB1 1 1
12 6303 1 1 24 ALA HB2 H 6.390 9.959 6.041 1.00 . A A . 24 ALA HB2 1 1
12 6304 1 1 24 ALA HB3 H 5.492 10.186 4.541 1.00 . A A . 24 ALA HB3 1 1
12 6305 1 1 24 ALA N N 7.796 12.383 4.631 1.00 . A A . 24 ALA N 1 1
12 6306 1 1 24 ALA O O 5.487 12.989 7.090 1.00 . A A . 24 ALA O 1 1
12 6307 1 1 25 GLY C C 7.432 13.731 9.139 1.00 . A A . 25 GLY C 1 1
12 6308 1 1 25 GLY CA C 7.428 12.236 8.886 1.00 . A A . 25 GLY CA 1 1
12 6309 1 1 25 GLY H H 8.159 11.385 7.091 1.00 . A A . 25 GLY H 1 1
12 6310 1 1 25 GLY HA2 H 6.549 11.807 9.344 1.00 . A A . 25 GLY HA2 1 1
12 6311 1 1 25 GLY HA3 H 8.306 11.803 9.342 1.00 . A A . 25 GLY HA3 1 1
12 6312 1 1 25 GLY N N 7.426 11.913 7.472 1.00 . A A . 25 GLY N 1 1
12 6313 1 1 25 GLY O O 6.743 14.218 10.036 1.00 . A A . 25 GLY O 1 1
12 6314 1 1 26 VAL C C 6.927 16.557 8.419 1.00 . A A . 26 VAL C 1 1
12 6315 1 1 26 VAL CA C 8.305 15.909 8.492 1.00 . A A . 26 VAL CA 1 1
12 6316 1 1 26 VAL CB C 9.207 16.524 7.405 1.00 . A A . 26 VAL CB 1 1
12 6317 1 1 26 VAL CG1 C 9.267 18.036 7.554 1.00 . A A . 26 VAL CG1 1 1
12 6318 1 1 26 VAL CG2 C 10.601 15.918 7.465 1.00 . A A . 26 VAL CG2 1 1
12 6319 1 1 26 VAL H H 8.738 14.015 7.652 1.00 . A A . 26 VAL H 1 1
12 6320 1 1 26 VAL HA H 8.742 16.122 9.456 1.00 . A A . 26 VAL HA 1 1
12 6321 1 1 26 VAL HB H 8.780 16.296 6.440 1.00 . A A . 26 VAL HB 1 1
12 6322 1 1 26 VAL HG11 H 8.549 18.492 6.888 1.00 . A A . 26 VAL HG11 1 1
12 6323 1 1 26 VAL HG12 H 9.037 18.307 8.574 1.00 . A A . 26 VAL HG12 1 1
12 6324 1 1 26 VAL HG13 H 10.259 18.383 7.304 1.00 . A A . 26 VAL HG13 1 1
12 6325 1 1 26 VAL HG21 H 10.595 15.068 8.132 1.00 . A A . 26 VAL HG21 1 1
12 6326 1 1 26 VAL HG22 H 10.898 15.597 6.477 1.00 . A A . 26 VAL HG22 1 1
12 6327 1 1 26 VAL HG23 H 11.300 16.656 7.829 1.00 . A A . 26 VAL HG23 1 1
12 6328 1 1 26 VAL N N 8.213 14.461 8.349 1.00 . A A . 26 VAL N 1 1
12 6329 1 1 26 VAL O O 6.675 17.579 9.059 1.00 . A A . 26 VAL O 1 1
12 6330 1 1 27 HIS C C 3.931 16.438 8.808 1.00 . A A . 27 HIS C 1 1
12 6331 1 1 27 HIS CA C 4.682 16.474 7.481 1.00 . A A . 27 HIS CA 1 1
12 6332 1 1 27 HIS CB C 3.922 15.666 6.429 1.00 . A A . 27 HIS CB 1 1
12 6333 1 1 27 HIS CD2 C 1.358 15.942 6.152 1.00 . A A . 27 HIS CD2 1 1
12 6334 1 1 27 HIS CE1 C 1.358 17.816 5.012 1.00 . A A . 27 HIS CE1 1 1
12 6335 1 1 27 HIS CG C 2.648 16.314 5.981 1.00 . A A . 27 HIS CG 1 1
12 6336 1 1 27 HIS H H 6.297 15.145 7.152 1.00 . A A . 27 HIS H 1 1
12 6337 1 1 27 HIS HA H 4.755 17.499 7.151 1.00 . A A . 27 HIS HA 1 1
12 6338 1 1 27 HIS HB2 H 4.551 15.536 5.560 1.00 . A A . 27 HIS HB2 1 1
12 6339 1 1 27 HIS HB3 H 3.676 14.696 6.837 1.00 . A A . 27 HIS HB3 1 1
12 6340 1 1 27 HIS HD1 H 3.395 18.011 4.980 1.00 . A A . 27 HIS HD1 1 1
12 6341 1 1 27 HIS HD2 H 1.007 15.062 6.672 1.00 . A A . 27 HIS HD2 1 1
12 6342 1 1 27 HIS HE1 H 1.027 18.687 4.468 1.00 . A A . 27 HIS HE1 1 1
12 6343 1 1 27 HIS N N 6.037 15.956 7.636 1.00 . A A . 27 HIS N 1 1
12 6344 1 1 27 HIS ND1 N 2.614 17.491 5.262 1.00 . A A . 27 HIS ND1 1 1
12 6345 1 1 27 HIS NE2 N 0.576 16.892 5.541 1.00 . A A . 27 HIS NE2 1 1
12 6346 1 1 27 HIS O O 3.236 17.390 9.165 1.00 . A A . 27 HIS O 1 1
12 6347 1 1 28 ARG C C 4.017 16.102 11.868 1.00 . A A . 28 ARG C 1 1
12 6348 1 1 28 ARG CA C 3.408 15.174 10.821 1.00 . A A . 28 ARG CA 1 1
12 6349 1 1 28 ARG CB C 3.506 13.722 11.292 1.00 . A A . 28 ARG CB 1 1
12 6350 1 1 28 ARG CD C 1.159 12.875 11.593 1.00 . A A . 28 ARG CD 1 1
12 6351 1 1 28 ARG CG C 2.413 12.825 10.734 1.00 . A A . 28 ARG CG 1 1
12 6352 1 1 28 ARG CZ C 0.544 12.365 13.918 1.00 . A A . 28 ARG CZ 1 1
12 6353 1 1 28 ARG H H 4.642 14.610 9.196 1.00 . A A . 28 ARG H 1 1
12 6354 1 1 28 ARG HA H 2.368 15.431 10.690 1.00 . A A . 28 ARG HA 1 1
12 6355 1 1 28 ARG HB2 H 4.461 13.320 10.987 1.00 . A A . 28 ARG HB2 1 1
12 6356 1 1 28 ARG HB3 H 3.443 13.701 12.370 1.00 . A A . 28 ARG HB3 1 1
12 6357 1 1 28 ARG HD2 H 0.907 13.908 11.779 1.00 . A A . 28 ARG HD2 1 1
12 6358 1 1 28 ARG HD3 H 0.352 12.399 11.056 1.00 . A A . 28 ARG HD3 1 1
12 6359 1 1 28 ARG HE H 2.102 11.580 12.953 1.00 . A A . 28 ARG HE 1 1
12 6360 1 1 28 ARG HG2 H 2.165 13.154 9.735 1.00 . A A . 28 ARG HG2 1 1
12 6361 1 1 28 ARG HG3 H 2.776 11.809 10.700 1.00 . A A . 28 ARG HG3 1 1
12 6362 1 1 28 ARG HH11 H -0.670 13.685 12.987 1.00 . A A . 28 ARG HH11 1 1
12 6363 1 1 28 ARG HH12 H -1.093 13.316 14.626 1.00 . A A . 28 ARG HH12 1 1
12 6364 1 1 28 ARG HH21 H 1.556 11.087 15.112 1.00 . A A . 28 ARG HH21 1 1
12 6365 1 1 28 ARG HH22 H 0.175 11.839 15.834 1.00 . A A . 28 ARG HH22 1 1
12 6366 1 1 28 ARG N N 4.075 15.334 9.534 1.00 . A A . 28 ARG N 1 1
12 6367 1 1 28 ARG NE N 1.344 12.194 12.871 1.00 . A A . 28 ARG NE 1 1
12 6368 1 1 28 ARG NH1 N -0.491 13.190 13.837 1.00 . A A . 28 ARG NH1 1 1
12 6369 1 1 28 ARG NH2 N 0.778 11.710 15.048 1.00 . A A . 28 ARG NH2 1 1
12 6370 1 1 28 ARG O O 3.349 16.500 12.823 1.00 . A A . 28 ARG O 1 1
12 6371 1 1 29 LEU C C 5.408 18.734 12.564 1.00 . A A . 29 LEU C 1 1
12 6372 1 1 29 LEU CA C 5.987 17.323 12.611 1.00 . A A . 29 LEU CA 1 1
12 6373 1 1 29 LEU CB C 7.480 17.361 12.281 1.00 . A A . 29 LEU CB 1 1
12 6374 1 1 29 LEU CD1 C 9.866 17.660 12.989 1.00 . A A . 29 LEU CD1 1 1
12 6375 1 1 29 LEU CD2 C 8.045 18.883 14.192 1.00 . A A . 29 LEU CD2 1 1
12 6376 1 1 29 LEU CG C 8.422 17.602 13.462 1.00 . A A . 29 LEU CG 1 1
12 6377 1 1 29 LEU H H 5.767 16.094 10.902 1.00 . A A . 29 LEU H 1 1
12 6378 1 1 29 LEU HA H 5.856 16.926 13.606 1.00 . A A . 29 LEU HA 1 1
12 6379 1 1 29 LEU HB2 H 7.744 16.415 11.835 1.00 . A A . 29 LEU HB2 1 1
12 6380 1 1 29 LEU HB3 H 7.639 18.153 11.563 1.00 . A A . 29 LEU HB3 1 1
12 6381 1 1 29 LEU HD11 H 10.480 18.100 13.761 1.00 . A A . 29 LEU HD11 1 1
12 6382 1 1 29 LEU HD12 H 9.928 18.262 12.094 1.00 . A A . 29 LEU HD12 1 1
12 6383 1 1 29 LEU HD13 H 10.216 16.661 12.775 1.00 . A A . 29 LEU HD13 1 1
12 6384 1 1 29 LEU HD21 H 8.013 19.701 13.489 1.00 . A A . 29 LEU HD21 1 1
12 6385 1 1 29 LEU HD22 H 8.782 19.092 14.954 1.00 . A A . 29 LEU HD22 1 1
12 6386 1 1 29 LEU HD23 H 7.075 18.763 14.651 1.00 . A A . 29 LEU HD23 1 1
12 6387 1 1 29 LEU HG H 8.333 16.780 14.159 1.00 . A A . 29 LEU HG 1 1
12 6388 1 1 29 LEU N N 5.287 16.442 11.682 1.00 . A A . 29 LEU N 1 1
12 6389 1 1 29 LEU O O 5.091 19.320 13.599 1.00 . A A . 29 LEU O 1 1
12 6390 1 1 30 ALA C C 3.296 20.698 11.697 1.00 . A A . 30 ALA C 1 1
12 6391 1 1 30 ALA CA C 4.727 20.612 11.175 1.00 . A A . 30 ALA CA 1 1
12 6392 1 1 30 ALA CB C 4.780 21.008 9.707 1.00 . A A . 30 ALA CB 1 1
12 6393 1 1 30 ALA H H 5.542 18.755 10.570 1.00 . A A . 30 ALA H 1 1
12 6394 1 1 30 ALA HA H 5.345 21.302 11.731 1.00 . A A . 30 ALA HA 1 1
12 6395 1 1 30 ALA HB1 H 5.480 20.370 9.188 1.00 . A A . 30 ALA HB1 1 1
12 6396 1 1 30 ALA HB2 H 3.799 20.898 9.269 1.00 . A A . 30 ALA HB2 1 1
12 6397 1 1 30 ALA HB3 H 5.099 22.036 9.623 1.00 . A A . 30 ALA HB3 1 1
12 6398 1 1 30 ALA N N 5.271 19.272 11.357 1.00 . A A . 30 ALA N 1 1
12 6399 1 1 30 ALA O O 2.833 21.768 12.091 1.00 . A A . 30 ALA O 1 1
12 6400 1 1 31 ASN C C 1.172 19.386 13.687 1.00 . A A . 31 ASN C 1 1
12 6401 1 1 31 ASN CA C 1.222 19.514 12.168 1.00 . A A . 31 ASN CA 1 1
12 6402 1 1 31 ASN CB C 0.483 18.341 11.521 1.00 . A A . 31 ASN CB 1 1
12 6403 1 1 31 ASN CG C -0.969 18.265 11.952 1.00 . A A . 31 ASN CG 1 1
12 6404 1 1 31 ASN H H 3.025 18.745 11.369 1.00 . A A . 31 ASN H 1 1
12 6405 1 1 31 ASN HA H 0.739 20.436 11.880 1.00 . A A . 31 ASN HA 1 1
12 6406 1 1 31 ASN HB2 H 0.514 18.452 10.447 1.00 . A A . 31 ASN HB2 1 1
12 6407 1 1 31 ASN HB3 H 0.971 17.419 11.798 1.00 . A A . 31 ASN HB3 1 1
12 6408 1 1 31 ASN HD21 H -0.709 16.398 12.585 1.00 . A A . 31 ASN HD21 1 1
12 6409 1 1 31 ASN HD22 H -2.300 17.043 12.781 1.00 . A A . 31 ASN HD22 1 1
12 6410 1 1 31 ASN N N 2.601 19.566 11.695 1.00 . A A . 31 ASN N 1 1
12 6411 1 1 31 ASN ND2 N -1.366 17.119 12.494 1.00 . A A . 31 ASN ND2 1 1
12 6412 1 1 31 ASN O O 0.682 20.277 14.380 1.00 . A A . 31 ASN O 1 1
12 6413 1 1 31 ASN OD1 O -1.725 19.225 11.799 1.00 . A A . 31 ASN OD1 1 1
12 6414 1 1 32 GLY C C 2.096 16.633 15.997 1.00 . A A . 32 GLY C 1 1
12 6415 1 1 32 GLY CA C 1.689 18.047 15.633 1.00 . A A . 32 GLY CA 1 1
12 6416 1 1 32 GLY H H 2.062 17.595 13.598 1.00 . A A . 32 GLY H 1 1
12 6417 1 1 32 GLY HA2 H 2.378 18.739 16.092 1.00 . A A . 32 GLY HA2 1 1
12 6418 1 1 32 GLY HA3 H 0.697 18.233 16.018 1.00 . A A . 32 GLY HA3 1 1
12 6419 1 1 32 GLY N N 1.684 18.271 14.199 1.00 . A A . 32 GLY N 1 1
12 6420 1 1 32 GLY O O 1.340 15.908 16.644 1.00 . A A . 32 GLY O 1 1
12 6421 1 1 33 GLY C C 4.407 14.803 17.250 1.00 . A A . 33 GLY C 1 1
12 6422 1 1 33 GLY CA C 3.780 14.902 15.874 1.00 . A A . 33 GLY CA 1 1
12 6423 1 1 33 GLY H H 3.855 16.858 15.067 1.00 . A A . 33 GLY H 1 1
12 6424 1 1 33 GLY HA2 H 2.953 14.210 15.816 1.00 . A A . 33 GLY HA2 1 1
12 6425 1 1 33 GLY HA3 H 4.518 14.628 15.134 1.00 . A A . 33 GLY HA3 1 1
12 6426 1 1 33 GLY N N 3.295 16.237 15.580 1.00 . A A . 33 GLY N 1 1
12 6427 1 1 33 GLY O O 4.352 13.754 17.891 1.00 . A A . 33 GLY O 1 1
12 6428 1 1 34 ASN C C 4.667 16.373 20.093 1.00 . A A . 34 ASN C 1 1
12 6429 1 1 34 ASN CA C 5.650 15.929 19.014 1.00 . A A . 34 ASN CA 1 1
12 6430 1 1 34 ASN CB C 6.857 16.869 18.990 1.00 . A A . 34 ASN CB 1 1
12 6431 1 1 34 ASN CG C 8.058 16.251 18.299 1.00 . A A . 34 ASN CG 1 1
12 6432 1 1 34 ASN H H 5.019 16.704 17.148 1.00 . A A . 34 ASN H 1 1
12 6433 1 1 34 ASN HA H 5.988 14.929 19.241 1.00 . A A . 34 ASN HA 1 1
12 6434 1 1 34 ASN HB2 H 6.590 17.774 18.464 1.00 . A A . 34 ASN HB2 1 1
12 6435 1 1 34 ASN HB3 H 7.135 17.114 20.004 1.00 . A A . 34 ASN HB3 1 1
12 6436 1 1 34 ASN HD21 H 8.998 18.003 18.312 1.00 . A A . 34 ASN HD21 1 1
12 6437 1 1 34 ASN HD22 H 9.865 16.691 17.597 1.00 . A A . 34 ASN HD22 1 1
12 6438 1 1 34 ASN N N 5.007 15.898 17.705 1.00 . A A . 34 ASN N 1 1
12 6439 1 1 34 ASN ND2 N 9.076 17.064 18.044 1.00 . A A . 34 ASN ND2 1 1
12 6440 1 1 34 ASN O O 4.365 15.622 21.019 1.00 . A A . 34 ASN O 1 1
12 6441 1 1 34 ASN OD1 O 8.068 15.057 17.998 1.00 . A A . 34 ASN OD1 1 1
12 6442 1 1 35 GLY C C 2.339 19.206 20.354 1.00 . A A . 35 GLY C 1 1
12 6443 1 1 35 GLY CA C 3.226 18.123 20.934 1.00 . A A . 35 GLY CA 1 1
12 6444 1 1 35 GLY H H 4.447 18.154 19.205 1.00 . A A . 35 GLY H 1 1
12 6445 1 1 35 GLY HA2 H 2.604 17.314 21.288 1.00 . A A . 35 GLY HA2 1 1
12 6446 1 1 35 GLY HA3 H 3.775 18.532 21.769 1.00 . A A . 35 GLY HA3 1 1
12 6447 1 1 35 GLY N N 4.170 17.600 19.964 1.00 . A A . 35 GLY N 1 1
12 6448 1 1 35 GLY O O 1.448 18.926 19.551 1.00 . A A . 35 GLY O 1 1
12 6449 1 1 36 PHE C C 2.410 22.165 19.011 1.00 . A A . 36 PHE C 1 1
12 6450 1 1 36 PHE CA C 1.795 21.577 20.278 1.00 . A A . 36 PHE CA 1 1
12 6451 1 1 36 PHE CB C 1.697 22.656 21.359 1.00 . A A . 36 PHE CB 1 1
12 6452 1 1 36 PHE CD1 C -0.407 21.933 22.519 1.00 . A A . 36 PHE CD1 1 1
12 6453 1 1 36 PHE CD2 C 1.601 22.074 23.797 1.00 . A A . 36 PHE CD2 1 1
12 6454 1 1 36 PHE CE1 C -1.098 21.524 23.644 1.00 . A A . 36 PHE CE1 1 1
12 6455 1 1 36 PHE CE2 C 0.915 21.666 24.926 1.00 . A A . 36 PHE CE2 1 1
12 6456 1 1 36 PHE CG C 0.948 22.212 22.583 1.00 . A A . 36 PHE CG 1 1
12 6457 1 1 36 PHE CZ C -0.436 21.390 24.849 1.00 . A A . 36 PHE CZ 1 1
12 6458 1 1 36 PHE H H 3.305 20.608 21.402 1.00 . A A . 36 PHE H 1 1
12 6459 1 1 36 PHE HA H 0.804 21.217 20.050 1.00 . A A . 36 PHE HA 1 1
12 6460 1 1 36 PHE HB2 H 2.692 22.942 21.664 1.00 . A A . 36 PHE HB2 1 1
12 6461 1 1 36 PHE HB3 H 1.188 23.518 20.952 1.00 . A A . 36 PHE HB3 1 1
12 6462 1 1 36 PHE HD1 H -0.926 22.036 21.577 1.00 . A A . 36 PHE HD1 1 1
12 6463 1 1 36 PHE HD2 H 2.658 22.290 23.859 1.00 . A A . 36 PHE HD2 1 1
12 6464 1 1 36 PHE HE1 H -2.154 21.309 23.581 1.00 . A A . 36 PHE HE1 1 1
12 6465 1 1 36 PHE HE2 H 1.436 21.562 25.866 1.00 . A A . 36 PHE HE2 1 1
12 6466 1 1 36 PHE HZ H -0.974 21.071 25.729 1.00 . A A . 36 PHE HZ 1 1
12 6467 1 1 36 PHE N N 2.581 20.448 20.761 1.00 . A A . 36 PHE N 1 1
12 6468 1 1 36 PHE O O 3.420 22.866 19.066 1.00 . A A . 36 PHE O 1 1
12 6469 1 1 37 TRP C C 3.689 21.867 16.309 1.00 . A A . 37 TRP C 1 1
12 6470 1 1 37 TRP CA C 2.279 22.372 16.590 1.00 . A A . 37 TRP CA 1 1
12 6471 1 1 37 TRP CB C 2.258 23.902 16.574 1.00 . A A . 37 TRP CB 1 1
12 6472 1 1 37 TRP CD1 C 1.345 24.103 14.188 1.00 . A A . 37 TRP CD1 1 1
12 6473 1 1 37 TRP CD2 C 2.998 25.538 14.666 1.00 . A A . 37 TRP CD2 1 1
12 6474 1 1 37 TRP CE2 C 2.589 25.750 13.334 1.00 . A A . 37 TRP CE2 1 1
12 6475 1 1 37 TRP CE3 C 4.025 26.327 15.188 1.00 . A A . 37 TRP CE3 1 1
12 6476 1 1 37 TRP CG C 2.189 24.480 15.193 1.00 . A A . 37 TRP CG 1 1
12 6477 1 1 37 TRP CH2 C 4.178 27.476 13.060 1.00 . A A . 37 TRP CH2 1 1
12 6478 1 1 37 TRP CZ2 C 3.173 26.718 12.522 1.00 . A A . 37 TRP CZ2 1 1
12 6479 1 1 37 TRP CZ3 C 4.605 27.287 14.381 1.00 . A A . 37 TRP CZ3 1 1
12 6480 1 1 37 TRP H H 0.991 21.310 17.892 1.00 . A A . 37 TRP H 1 1
12 6481 1 1 37 TRP HA H 1.617 22.004 15.820 1.00 . A A . 37 TRP HA 1 1
12 6482 1 1 37 TRP HB2 H 1.397 24.250 17.124 1.00 . A A . 37 TRP HB2 1 1
12 6483 1 1 37 TRP HB3 H 3.157 24.271 17.046 1.00 . A A . 37 TRP HB3 1 1
12 6484 1 1 37 TRP HD1 H 0.608 23.320 14.275 1.00 . A A . 37 TRP HD1 1 1
12 6485 1 1 37 TRP HE1 H 1.102 24.782 12.215 1.00 . A A . 37 TRP HE1 1 1
12 6486 1 1 37 TRP HE3 H 4.368 26.196 16.204 1.00 . A A . 37 TRP HE3 1 1
12 6487 1 1 37 TRP HH2 H 4.659 28.237 12.465 1.00 . A A . 37 TRP HH2 1 1
12 6488 1 1 37 TRP HZ2 H 2.855 26.877 11.502 1.00 . A A . 37 TRP HZ2 1 1
12 6489 1 1 37 TRP HZ3 H 5.401 27.906 14.768 1.00 . A A . 37 TRP HZ3 1 1
12 6490 1 1 37 TRP N N 1.792 21.874 17.872 1.00 . A A . 37 TRP N 1 1
12 6491 1 1 37 TRP NE1 N 1.581 24.862 13.067 1.00 . A A . 37 TRP NE1 1 1
12 6492 1 1 37 TRP O O 4.666 22.600 16.470 1.00 . A A . 37 TRP O 1 1
13 6493 1 1 1 LYS C C 1.105 -3.703 -6.674 1.00 . A A . 1 LYS C 1 1
13 6494 1 1 1 LYS CA C -0.107 -2.835 -6.995 1.00 . A A . 1 LYS CA 1 1
13 6495 1 1 1 LYS CB C -1.082 -3.609 -7.886 1.00 . A A . 1 LYS CB 1 1
13 6496 1 1 1 LYS CD C -3.216 -3.242 -6.613 1.00 . A A . 1 LYS CD 1 1
13 6497 1 1 1 LYS CE C -4.642 -2.718 -6.678 1.00 . A A . 1 LYS CE 1 1
13 6498 1 1 1 LYS CG C -2.478 -3.013 -7.921 1.00 . A A . 1 LYS CG 1 1
13 6499 1 1 1 LYS H1 H -0.282 -1.204 -8.334 1.00 . A A . 1 LYS H1 1 1
13 6500 1 1 1 LYS HA H -0.604 -2.576 -6.072 1.00 . A A . 1 LYS HA 1 1
13 6501 1 1 1 LYS HB2 H -0.694 -3.625 -8.894 1.00 . A A . 1 LYS HB2 1 1
13 6502 1 1 1 LYS HB3 H -1.155 -4.623 -7.521 1.00 . A A . 1 LYS HB3 1 1
13 6503 1 1 1 LYS HD2 H -3.242 -4.302 -6.405 1.00 . A A . 1 LYS HD2 1 1
13 6504 1 1 1 LYS HD3 H -2.690 -2.731 -5.819 1.00 . A A . 1 LYS HD3 1 1
13 6505 1 1 1 LYS HE2 H -5.027 -2.883 -7.673 1.00 . A A . 1 LYS HE2 1 1
13 6506 1 1 1 LYS HE3 H -5.244 -3.262 -5.965 1.00 . A A . 1 LYS HE3 1 1
13 6507 1 1 1 LYS HG2 H -2.402 -1.950 -8.098 1.00 . A A . 1 LYS HG2 1 1
13 6508 1 1 1 LYS HG3 H -3.036 -3.474 -8.724 1.00 . A A . 1 LYS HG3 1 1
13 6509 1 1 1 LYS HZ1 H -5.040 -1.126 -5.386 1.00 . A A . 1 LYS HZ1 1 1
13 6510 1 1 1 LYS HZ2 H -5.379 -0.792 -7.009 1.00 . A A . 1 LYS HZ2 1 1
13 6511 1 1 1 LYS HZ3 H -3.776 -0.829 -6.471 1.00 . A A . 1 LYS HZ3 1 1
13 6512 1 1 1 LYS N N 0.299 -1.596 -7.648 1.00 . A A . 1 LYS N 1 1
13 6513 1 1 1 LYS NZ N -4.714 -1.264 -6.364 1.00 . A A . 1 LYS NZ 1 1
13 6514 1 1 1 LYS O O 1.007 -4.930 -6.631 1.00 . A A . 1 LYS O 1 1
13 6515 1 1 2 TYR C C 3.500 -4.194 -4.664 1.00 . A A . 2 TYR C 1 1
13 6516 1 1 2 TYR CA C 3.475 -3.775 -6.131 1.00 . A A . 2 TYR CA 1 1
13 6517 1 1 2 TYR CB C 4.692 -2.901 -6.444 1.00 . A A . 2 TYR CB 1 1
13 6518 1 1 2 TYR CD1 C 4.159 -0.566 -5.645 1.00 . A A . 2 TYR CD1 1 1
13 6519 1 1 2 TYR CD2 C 5.755 -1.838 -4.415 1.00 . A A . 2 TYR CD2 1 1
13 6520 1 1 2 TYR CE1 C 4.320 0.491 -4.771 1.00 . A A . 2 TYR CE1 1 1
13 6521 1 1 2 TYR CE2 C 5.922 -0.787 -3.535 1.00 . A A . 2 TYR CE2 1 1
13 6522 1 1 2 TYR CG C 4.872 -1.747 -5.484 1.00 . A A . 2 TYR CG 1 1
13 6523 1 1 2 TYR CZ C 5.203 0.376 -3.717 1.00 . A A . 2 TYR CZ 1 1
13 6524 1 1 2 TYR H H 2.259 -2.081 -6.496 1.00 . A A . 2 TYR H 1 1
13 6525 1 1 2 TYR HA H 3.513 -4.661 -6.748 1.00 . A A . 2 TYR HA 1 1
13 6526 1 1 2 TYR HB2 H 5.583 -3.508 -6.403 1.00 . A A . 2 TYR HB2 1 1
13 6527 1 1 2 TYR HB3 H 4.586 -2.492 -7.438 1.00 . A A . 2 TYR HB3 1 1
13 6528 1 1 2 TYR HD1 H 3.468 -0.478 -6.471 1.00 . A A . 2 TYR HD1 1 1
13 6529 1 1 2 TYR HD2 H 6.318 -2.750 -4.276 1.00 . A A . 2 TYR HD2 1 1
13 6530 1 1 2 TYR HE1 H 3.757 1.402 -4.912 1.00 . A A . 2 TYR HE1 1 1
13 6531 1 1 2 TYR HE2 H 6.614 -0.877 -2.710 1.00 . A A . 2 TYR HE2 1 1
13 6532 1 1 2 TYR HH H 4.807 1.294 -2.075 1.00 . A A . 2 TYR HH 1 1
13 6533 1 1 2 TYR N N 2.244 -3.060 -6.448 1.00 . A A . 2 TYR N 1 1
13 6534 1 1 2 TYR O O 2.709 -3.710 -3.855 1.00 . A A . 2 TYR O 1 1
13 6535 1 1 2 TYR OH O 5.368 1.426 -2.843 1.00 . A A . 2 TYR OH 1 1
13 6536 1 1 3 TYR C C 5.988 -5.968 -2.653 1.00 . A A . 3 TYR C 1 1
13 6537 1 1 3 TYR CA C 4.544 -5.584 -2.962 1.00 . A A . 3 TYR CA 1 1
13 6538 1 1 3 TYR CB C 3.625 -6.787 -2.738 1.00 . A A . 3 TYR CB 1 1
13 6539 1 1 3 TYR CD1 C 1.628 -5.648 -1.695 1.00 . A A . 3 TYR CD1 1 1
13 6540 1 1 3 TYR CD2 C 1.296 -6.879 -3.708 1.00 . A A . 3 TYR CD2 1 1
13 6541 1 1 3 TYR CE1 C 0.286 -5.320 -1.668 1.00 . A A . 3 TYR CE1 1 1
13 6542 1 1 3 TYR CE2 C -0.047 -6.555 -3.690 1.00 . A A . 3 TYR CE2 1 1
13 6543 1 1 3 TYR CG C 2.156 -6.431 -2.713 1.00 . A A . 3 TYR CG 1 1
13 6544 1 1 3 TYR CZ C -0.547 -5.776 -2.668 1.00 . A A . 3 TYR CZ 1 1
13 6545 1 1 3 TYR H H 5.018 -5.446 -5.019 1.00 . A A . 3 TYR H 1 1
13 6546 1 1 3 TYR HA H 4.245 -4.787 -2.296 1.00 . A A . 3 TYR HA 1 1
13 6547 1 1 3 TYR HB2 H 3.780 -7.501 -3.532 1.00 . A A . 3 TYR HB2 1 1
13 6548 1 1 3 TYR HB3 H 3.871 -7.248 -1.792 1.00 . A A . 3 TYR HB3 1 1
13 6549 1 1 3 TYR HD1 H 2.283 -5.292 -0.912 1.00 . A A . 3 TYR HD1 1 1
13 6550 1 1 3 TYR HD2 H 1.691 -7.489 -4.507 1.00 . A A . 3 TYR HD2 1 1
13 6551 1 1 3 TYR HE1 H -0.106 -4.710 -0.867 1.00 . A A . 3 TYR HE1 1 1
13 6552 1 1 3 TYR HE2 H -0.700 -6.912 -4.473 1.00 . A A . 3 TYR HE2 1 1
13 6553 1 1 3 TYR HH H -2.030 -4.657 -3.163 1.00 . A A . 3 TYR HH 1 1
13 6554 1 1 3 TYR N N 4.415 -5.097 -4.330 1.00 . A A . 3 TYR N 1 1
13 6555 1 1 3 TYR O O 6.495 -6.971 -3.152 1.00 . A A . 3 TYR O 1 1
13 6556 1 1 3 TYR OH O -1.884 -5.453 -2.645 1.00 . A A . 3 TYR OH 1 1
13 6557 1 1 4 GLY C C 8.251 -5.375 0.034 1.00 . A A . 4 GLY C 1 1
13 6558 1 1 4 GLY CA C 8.023 -5.431 -1.463 1.00 . A A . 4 GLY CA 1 1
13 6559 1 1 4 GLY H H 6.188 -4.374 -1.458 1.00 . A A . 4 GLY H 1 1
13 6560 1 1 4 GLY HA2 H 8.291 -6.414 -1.821 1.00 . A A . 4 GLY HA2 1 1
13 6561 1 1 4 GLY HA3 H 8.658 -4.699 -1.940 1.00 . A A . 4 GLY HA3 1 1
13 6562 1 1 4 GLY N N 6.644 -5.160 -1.825 1.00 . A A . 4 GLY N 1 1
13 6563 1 1 4 GLY O O 7.813 -4.438 0.701 1.00 . A A . 4 GLY O 1 1
13 6564 1 1 5 ASN C C 10.217 -5.365 2.399 1.00 . A A . 5 ASN C 1 1
13 6565 1 1 5 ASN CA C 9.219 -6.445 1.995 1.00 . A A . 5 ASN CA 1 1
13 6566 1 1 5 ASN CB C 9.765 -7.825 2.368 1.00 . A A . 5 ASN CB 1 1
13 6567 1 1 5 ASN CG C 10.946 -8.231 1.508 1.00 . A A . 5 ASN CG 1 1
13 6568 1 1 5 ASN H H 9.259 -7.101 -0.018 1.00 . A A . 5 ASN H 1 1
13 6569 1 1 5 ASN HA H 8.292 -6.279 2.523 1.00 . A A . 5 ASN HA 1 1
13 6570 1 1 5 ASN HB2 H 10.084 -7.812 3.400 1.00 . A A . 5 ASN HB2 1 1
13 6571 1 1 5 ASN HB3 H 8.984 -8.560 2.246 1.00 . A A . 5 ASN HB3 1 1
13 6572 1 1 5 ASN HD21 H 9.726 -9.100 0.199 1.00 . A A . 5 ASN HD21 1 1
13 6573 1 1 5 ASN HD22 H 11.410 -9.181 -0.176 1.00 . A A . 5 ASN HD22 1 1
13 6574 1 1 5 ASN N N 8.936 -6.383 0.565 1.00 . A A . 5 ASN N 1 1
13 6575 1 1 5 ASN ND2 N 10.666 -8.905 0.398 1.00 . A A . 5 ASN ND2 1 1
13 6576 1 1 5 ASN O O 10.238 -4.922 3.547 1.00 . A A . 5 ASN O 1 1
13 6577 1 1 5 ASN OD1 O 12.096 -7.943 1.837 1.00 . A A . 5 ASN OD1 1 1
13 6578 1 1 6 GLY C C 13.398 -4.263 1.163 1.00 . A A . 6 GLY C 1 1
13 6579 1 1 6 GLY CA C 12.033 -3.918 1.723 1.00 . A A . 6 GLY CA 1 1
13 6580 1 1 6 GLY H H 10.982 -5.332 0.549 1.00 . A A . 6 GLY H 1 1
13 6581 1 1 6 GLY HA2 H 11.701 -2.987 1.288 1.00 . A A . 6 GLY HA2 1 1
13 6582 1 1 6 GLY HA3 H 12.116 -3.794 2.793 1.00 . A A . 6 GLY HA3 1 1
13 6583 1 1 6 GLY N N 11.044 -4.943 1.447 1.00 . A A . 6 GLY N 1 1
13 6584 1 1 6 GLY O O 14.244 -3.387 0.986 1.00 . A A . 6 GLY O 1 1
13 6585 1 1 7 VAL C C 15.110 -5.469 -1.067 1.00 . A A . 7 VAL C 1 1
13 6586 1 1 7 VAL CA C 14.888 -6.004 0.343 1.00 . A A . 7 VAL CA 1 1
13 6587 1 1 7 VAL CB C 14.963 -7.543 0.314 1.00 . A A . 7 VAL CB 1 1
13 6588 1 1 7 VAL CG1 C 13.811 -8.119 -0.495 1.00 . A A . 7 VAL CG1 1 1
13 6589 1 1 7 VAL CG2 C 16.301 -8.000 -0.247 1.00 . A A . 7 VAL CG2 1 1
13 6590 1 1 7 VAL H H 12.902 -6.197 1.049 1.00 . A A . 7 VAL H 1 1
13 6591 1 1 7 VAL HA H 15.676 -5.638 0.985 1.00 . A A . 7 VAL HA 1 1
13 6592 1 1 7 VAL HB H 14.879 -7.906 1.328 1.00 . A A . 7 VAL HB 1 1
13 6593 1 1 7 VAL HG11 H 12.985 -7.423 -0.490 1.00 . A A . 7 VAL HG11 1 1
13 6594 1 1 7 VAL HG12 H 14.134 -8.288 -1.512 1.00 . A A . 7 VAL HG12 1 1
13 6595 1 1 7 VAL HG13 H 13.496 -9.054 -0.056 1.00 . A A . 7 VAL HG13 1 1
13 6596 1 1 7 VAL HG21 H 16.897 -7.136 -0.503 1.00 . A A . 7 VAL HG21 1 1
13 6597 1 1 7 VAL HG22 H 16.821 -8.588 0.495 1.00 . A A . 7 VAL HG22 1 1
13 6598 1 1 7 VAL HG23 H 16.136 -8.599 -1.130 1.00 . A A . 7 VAL HG23 1 1
13 6599 1 1 7 VAL N N 13.615 -5.545 0.886 1.00 . A A . 7 VAL N 1 1
13 6600 1 1 7 VAL O O 16.220 -5.076 -1.426 1.00 . A A . 7 VAL O 1 1
13 6601 1 1 8 HIS C C 14.264 -3.448 -3.264 1.00 . A A . 8 HIS C 1 1
13 6602 1 1 8 HIS CA C 14.123 -4.967 -3.235 1.00 . A A . 8 HIS CA 1 1
13 6603 1 1 8 HIS CB C 12.882 -5.391 -4.021 1.00 . A A . 8 HIS CB 1 1
13 6604 1 1 8 HIS CD2 C 12.615 -4.591 -6.474 1.00 . A A . 8 HIS CD2 1 1
13 6605 1 1 8 HIS CE1 C 13.859 -6.113 -7.444 1.00 . A A . 8 HIS CE1 1 1
13 6606 1 1 8 HIS CG C 13.089 -5.408 -5.504 1.00 . A A . 8 HIS CG 1 1
13 6607 1 1 8 HIS H H 13.188 -5.782 -1.520 1.00 . A A . 8 HIS H 1 1
13 6608 1 1 8 HIS HA H 14.996 -5.406 -3.695 1.00 . A A . 8 HIS HA 1 1
13 6609 1 1 8 HIS HB2 H 12.592 -6.385 -3.715 1.00 . A A . 8 HIS HB2 1 1
13 6610 1 1 8 HIS HB3 H 12.076 -4.704 -3.806 1.00 . A A . 8 HIS HB3 1 1
13 6611 1 1 8 HIS HD1 H 14.346 -7.086 -5.712 1.00 . A A . 8 HIS HD1 1 1
13 6612 1 1 8 HIS HD2 H 11.969 -3.735 -6.333 1.00 . A A . 8 HIS HD2 1 1
13 6613 1 1 8 HIS HE1 H 14.379 -6.689 -8.195 1.00 . A A . 8 HIS HE1 1 1
13 6614 1 1 8 HIS N N 14.045 -5.456 -1.863 1.00 . A A . 8 HIS N 1 1
13 6615 1 1 8 HIS ND1 N 13.863 -6.352 -6.145 1.00 . A A . 8 HIS ND1 1 1
13 6616 1 1 8 HIS NE2 N 13.108 -5.050 -7.670 1.00 . A A . 8 HIS NE2 1 1
13 6617 1 1 8 HIS O O 14.891 -2.889 -4.165 1.00 . A A . 8 HIS O 1 1
13 6618 1 1 9 LEU C C 15.175 -0.854 -2.020 1.00 . A A . 9 LEU C 1 1
13 6619 1 1 9 LEU CA C 13.736 -1.331 -2.186 1.00 . A A . 9 LEU CA 1 1
13 6620 1 1 9 LEU CB C 12.885 -0.836 -1.015 1.00 . A A . 9 LEU CB 1 1
13 6621 1 1 9 LEU CD1 C 11.915 1.249 -0.018 1.00 . A A . 9 LEU CD1 1 1
13 6622 1 1 9 LEU CD2 C 14.240 0.547 0.578 1.00 . A A . 9 LEU CD2 1 1
13 6623 1 1 9 LEU CG C 13.185 0.579 -0.518 1.00 . A A . 9 LEU CG 1 1
13 6624 1 1 9 LEU H H 13.192 -3.286 -1.585 1.00 . A A . 9 LEU H 1 1
13 6625 1 1 9 LEU HA H 13.339 -0.927 -3.105 1.00 . A A . 9 LEU HA 1 1
13 6626 1 1 9 LEU HB2 H 11.851 -0.866 -1.322 1.00 . A A . 9 LEU HB2 1 1
13 6627 1 1 9 LEU HB3 H 13.034 -1.517 -0.188 1.00 . A A . 9 LEU HB3 1 1
13 6628 1 1 9 LEU HD11 H 11.482 1.837 -0.813 1.00 . A A . 9 LEU HD11 1 1
13 6629 1 1 9 LEU HD12 H 12.151 1.891 0.817 1.00 . A A . 9 LEU HD12 1 1
13 6630 1 1 9 LEU HD13 H 11.209 0.494 0.297 1.00 . A A . 9 LEU HD13 1 1
13 6631 1 1 9 LEU HD21 H 15.165 0.956 0.200 1.00 . A A . 9 LEU HD21 1 1
13 6632 1 1 9 LEU HD22 H 14.401 -0.475 0.893 1.00 . A A . 9 LEU HD22 1 1
13 6633 1 1 9 LEU HD23 H 13.903 1.134 1.419 1.00 . A A . 9 LEU HD23 1 1
13 6634 1 1 9 LEU HG H 13.572 1.167 -1.338 1.00 . A A . 9 LEU HG 1 1
13 6635 1 1 9 LEU N N 13.677 -2.786 -2.274 1.00 . A A . 9 LEU N 1 1
13 6636 1 1 9 LEU O O 15.504 0.289 -2.342 1.00 . A A . 9 LEU O 1 1
13 6637 1 1 10 THR C C 18.162 -1.230 -2.640 1.00 . A A . 10 THR C 1 1
13 6638 1 1 10 THR CA C 17.437 -1.407 -1.311 1.00 . A A . 10 THR CA 1 1
13 6639 1 1 10 THR CB C 18.154 -2.494 -0.488 1.00 . A A . 10 THR CB 1 1
13 6640 1 1 10 THR CG2 C 19.507 -1.999 0.001 1.00 . A A . 10 THR CG2 1 1
13 6641 1 1 10 THR H H 15.711 -2.632 -1.280 1.00 . A A . 10 THR H 1 1
13 6642 1 1 10 THR HA H 17.484 -0.479 -0.760 1.00 . A A . 10 THR HA 1 1
13 6643 1 1 10 THR HB H 18.310 -3.357 -1.119 1.00 . A A . 10 THR HB 1 1
13 6644 1 1 10 THR HG1 H 17.276 -2.135 1.241 1.00 . A A . 10 THR HG1 1 1
13 6645 1 1 10 THR HG21 H 20.218 -2.810 -0.025 1.00 . A A . 10 THR HG21 1 1
13 6646 1 1 10 THR HG22 H 19.412 -1.634 1.013 1.00 . A A . 10 THR HG22 1 1
13 6647 1 1 10 THR HG23 H 19.849 -1.199 -0.639 1.00 . A A . 10 THR HG23 1 1
13 6648 1 1 10 THR N N 16.033 -1.737 -1.518 1.00 . A A . 10 THR N 1 1
13 6649 1 1 10 THR O O 18.667 -0.150 -2.944 1.00 . A A . 10 THR O 1 1
13 6650 1 1 10 THR OG1 O 17.346 -2.874 0.632 1.00 . A A . 10 THR OG1 1 1
13 6651 1 1 11 LYS C C 18.093 -1.391 -5.710 1.00 . A A . 11 LYS C 1 1
13 6652 1 1 11 LYS CA C 18.871 -2.261 -4.728 1.00 . A A . 11 LYS CA 1 1
13 6653 1 1 11 LYS CB C 19.016 -3.677 -5.289 1.00 . A A . 11 LYS CB 1 1
13 6654 1 1 11 LYS CD C 19.744 -6.012 -4.715 1.00 . A A . 11 LYS CD 1 1
13 6655 1 1 11 LYS CE C 20.155 -6.808 -3.486 1.00 . A A . 11 LYS CE 1 1
13 6656 1 1 11 LYS CG C 20.024 -4.529 -4.537 1.00 . A A . 11 LYS CG 1 1
13 6657 1 1 11 LYS H H 17.787 -3.132 -3.131 1.00 . A A . 11 LYS H 1 1
13 6658 1 1 11 LYS HA H 19.853 -1.836 -4.588 1.00 . A A . 11 LYS HA 1 1
13 6659 1 1 11 LYS HB2 H 18.056 -4.170 -5.245 1.00 . A A . 11 LYS HB2 1 1
13 6660 1 1 11 LYS HB3 H 19.331 -3.612 -6.321 1.00 . A A . 11 LYS HB3 1 1
13 6661 1 1 11 LYS HD2 H 18.687 -6.152 -4.884 1.00 . A A . 11 LYS HD2 1 1
13 6662 1 1 11 LYS HD3 H 20.299 -6.374 -5.569 1.00 . A A . 11 LYS HD3 1 1
13 6663 1 1 11 LYS HE2 H 21.224 -6.951 -3.506 1.00 . A A . 11 LYS HE2 1 1
13 6664 1 1 11 LYS HE3 H 19.883 -6.248 -2.603 1.00 . A A . 11 LYS HE3 1 1
13 6665 1 1 11 LYS HG2 H 21.014 -4.314 -4.910 1.00 . A A . 11 LYS HG2 1 1
13 6666 1 1 11 LYS HG3 H 19.973 -4.286 -3.485 1.00 . A A . 11 LYS HG3 1 1
13 6667 1 1 11 LYS HZ1 H 19.768 -8.649 -2.577 1.00 . A A . 11 LYS HZ1 1 1
13 6668 1 1 11 LYS HZ2 H 19.763 -8.706 -4.267 1.00 . A A . 11 LYS HZ2 1 1
13 6669 1 1 11 LYS HZ3 H 18.455 -8.022 -3.440 1.00 . A A . 11 LYS HZ3 1 1
13 6670 1 1 11 LYS N N 18.209 -2.298 -3.429 1.00 . A A . 11 LYS N 1 1
13 6671 1 1 11 LYS NZ N 19.488 -8.139 -3.439 1.00 . A A . 11 LYS NZ 1 1
13 6672 1 1 11 LYS O O 18.665 -0.828 -6.643 1.00 . A A . 11 LYS O 1 1
13 6673 1 1 12 SER C C 16.313 0.991 -6.292 1.00 . A A . 12 SER C 1 1
13 6674 1 1 12 SER CA C 15.930 -0.484 -6.361 1.00 . A A . 12 SER CA 1 1
13 6675 1 1 12 SER CB C 14.462 -0.660 -5.967 1.00 . A A . 12 SER CB 1 1
13 6676 1 1 12 SER H H 16.388 -1.757 -4.732 1.00 . A A . 12 SER H 1 1
13 6677 1 1 12 SER HA H 16.066 -0.833 -7.374 1.00 . A A . 12 SER HA 1 1
13 6678 1 1 12 SER HB2 H 14.386 -0.726 -4.892 1.00 . A A . 12 SER HB2 1 1
13 6679 1 1 12 SER HB3 H 13.894 0.190 -6.317 1.00 . A A . 12 SER HB3 1 1
13 6680 1 1 12 SER HG H 13.486 -1.624 -7.366 1.00 . A A . 12 SER HG 1 1
13 6681 1 1 12 SER N N 16.786 -1.284 -5.493 1.00 . A A . 12 SER N 1 1
13 6682 1 1 12 SER O O 16.063 1.753 -7.225 1.00 . A A . 12 SER O 1 1
13 6683 1 1 12 SER OG O 13.919 -1.839 -6.537 1.00 . A A . 12 SER OG 1 1
13 6684 1 1 13 GLY C C 17.261 3.219 -3.561 1.00 . A A . 13 GLY C 1 1
13 6685 1 1 13 GLY CA C 17.331 2.768 -5.007 1.00 . A A . 13 GLY CA 1 1
13 6686 1 1 13 GLY H H 17.096 0.734 -4.467 1.00 . A A . 13 GLY H 1 1
13 6687 1 1 13 GLY HA2 H 18.346 2.879 -5.359 1.00 . A A . 13 GLY HA2 1 1
13 6688 1 1 13 GLY HA3 H 16.685 3.399 -5.600 1.00 . A A . 13 GLY HA3 1 1
13 6689 1 1 13 GLY N N 16.922 1.386 -5.178 1.00 . A A . 13 GLY N 1 1
13 6690 1 1 13 GLY O O 16.560 4.178 -3.235 1.00 . A A . 13 GLY O 1 1
13 6691 1 1 14 LEU C C 18.404 4.314 -1.058 1.00 . A A . 14 LEU C 1 1
13 6692 1 1 14 LEU CA C 18.002 2.858 -1.271 1.00 . A A . 14 LEU CA 1 1
13 6693 1 1 14 LEU CB C 18.966 1.936 -0.522 1.00 . A A . 14 LEU CB 1 1
13 6694 1 1 14 LEU CD1 C 21.259 1.464 0.373 1.00 . A A . 14 LEU CD1 1 1
13 6695 1 1 14 LEU CD2 C 20.970 2.162 -2.011 1.00 . A A . 14 LEU CD2 1 1
13 6696 1 1 14 LEU CG C 20.446 2.314 -0.591 1.00 . A A . 14 LEU CG 1 1
13 6697 1 1 14 LEU H H 18.525 1.771 -3.011 1.00 . A A . 14 LEU H 1 1
13 6698 1 1 14 LEU HA H 17.004 2.712 -0.885 1.00 . A A . 14 LEU HA 1 1
13 6699 1 1 14 LEU HB2 H 18.675 1.928 0.517 1.00 . A A . 14 LEU HB2 1 1
13 6700 1 1 14 LEU HB3 H 18.858 0.942 -0.933 1.00 . A A . 14 LEU HB3 1 1
13 6701 1 1 14 LEU HD11 H 21.819 0.726 -0.182 1.00 . A A . 14 LEU HD11 1 1
13 6702 1 1 14 LEU HD12 H 20.594 0.966 1.063 1.00 . A A . 14 LEU HD12 1 1
13 6703 1 1 14 LEU HD13 H 21.941 2.096 0.923 1.00 . A A . 14 LEU HD13 1 1
13 6704 1 1 14 LEU HD21 H 20.382 1.423 -2.534 1.00 . A A . 14 LEU HD21 1 1
13 6705 1 1 14 LEU HD22 H 22.003 1.845 -1.982 1.00 . A A . 14 LEU HD22 1 1
13 6706 1 1 14 LEU HD23 H 20.898 3.109 -2.524 1.00 . A A . 14 LEU HD23 1 1
13 6707 1 1 14 LEU HG H 20.561 3.349 -0.300 1.00 . A A . 14 LEU HG 1 1
13 6708 1 1 14 LEU N N 17.986 2.525 -2.691 1.00 . A A . 14 LEU N 1 1
13 6709 1 1 14 LEU O O 18.046 4.926 -0.051 1.00 . A A . 14 LEU O 1 1
13 6710 1 1 15 SER C C 18.436 7.212 -2.138 1.00 . A A . 15 SER C 1 1
13 6711 1 1 15 SER CA C 19.599 6.247 -1.928 1.00 . A A . 15 SER CA 1 1
13 6712 1 1 15 SER CB C 20.691 6.514 -2.966 1.00 . A A . 15 SER CB 1 1
13 6713 1 1 15 SER H H 19.400 4.324 -2.791 1.00 . A A . 15 SER H 1 1
13 6714 1 1 15 SER HA H 20.007 6.403 -0.941 1.00 . A A . 15 SER HA 1 1
13 6715 1 1 15 SER HB2 H 20.701 7.564 -3.213 1.00 . A A . 15 SER HB2 1 1
13 6716 1 1 15 SER HB3 H 21.650 6.232 -2.556 1.00 . A A . 15 SER HB3 1 1
13 6717 1 1 15 SER HG H 21.068 5.024 -4.181 1.00 . A A . 15 SER HG 1 1
13 6718 1 1 15 SER N N 19.148 4.863 -2.012 1.00 . A A . 15 SER N 1 1
13 6719 1 1 15 SER O O 18.208 8.114 -1.331 1.00 . A A . 15 SER O 1 1
13 6720 1 1 15 SER OG O 20.463 5.768 -4.149 1.00 . A A . 15 SER OG 1 1
13 6721 1 1 16 VAL C C 15.416 7.638 -2.566 1.00 . A A . 16 VAL C 1 1
13 6722 1 1 16 VAL CA C 16.561 7.866 -3.546 1.00 . A A . 16 VAL CA 1 1
13 6723 1 1 16 VAL CB C 16.054 7.615 -4.979 1.00 . A A . 16 VAL CB 1 1
13 6724 1 1 16 VAL CG1 C 15.577 6.178 -5.132 1.00 . A A . 16 VAL CG1 1 1
13 6725 1 1 16 VAL CG2 C 14.945 8.594 -5.331 1.00 . A A . 16 VAL CG2 1 1
13 6726 1 1 16 VAL H H 17.932 6.280 -3.834 1.00 . A A . 16 VAL H 1 1
13 6727 1 1 16 VAL HA H 16.882 8.895 -3.476 1.00 . A A . 16 VAL HA 1 1
13 6728 1 1 16 VAL HB H 16.875 7.772 -5.662 1.00 . A A . 16 VAL HB 1 1
13 6729 1 1 16 VAL HG11 H 15.063 6.069 -6.075 1.00 . A A . 16 VAL HG11 1 1
13 6730 1 1 16 VAL HG12 H 16.427 5.512 -5.104 1.00 . A A . 16 VAL HG12 1 1
13 6731 1 1 16 VAL HG13 H 14.902 5.936 -4.324 1.00 . A A . 16 VAL HG13 1 1
13 6732 1 1 16 VAL HG21 H 14.057 8.348 -4.768 1.00 . A A . 16 VAL HG21 1 1
13 6733 1 1 16 VAL HG22 H 15.259 9.598 -5.086 1.00 . A A . 16 VAL HG22 1 1
13 6734 1 1 16 VAL HG23 H 14.731 8.532 -6.387 1.00 . A A . 16 VAL HG23 1 1
13 6735 1 1 16 VAL N N 17.702 7.016 -3.229 1.00 . A A . 16 VAL N 1 1
13 6736 1 1 16 VAL O O 14.586 8.520 -2.349 1.00 . A A . 16 VAL O 1 1
13 6737 1 1 17 ASN C C 14.539 6.841 0.300 1.00 . A A . 17 ASN C 1 1
13 6738 1 1 17 ASN CA C 14.333 6.102 -1.019 1.00 . A A . 17 ASN CA 1 1
13 6739 1 1 17 ASN CB C 14.317 4.592 -0.773 1.00 . A A . 17 ASN CB 1 1
13 6740 1 1 17 ASN CG C 13.193 4.169 0.153 1.00 . A A . 17 ASN CG 1 1
13 6741 1 1 17 ASN H H 16.067 5.785 -2.190 1.00 . A A . 17 ASN H 1 1
13 6742 1 1 17 ASN HA H 13.385 6.399 -1.441 1.00 . A A . 17 ASN HA 1 1
13 6743 1 1 17 ASN HB2 H 14.191 4.081 -1.716 1.00 . A A . 17 ASN HB2 1 1
13 6744 1 1 17 ASN HB3 H 15.255 4.295 -0.329 1.00 . A A . 17 ASN HB3 1 1
13 6745 1 1 17 ASN HD21 H 11.844 4.629 -1.234 1.00 . A A . 17 ASN HD21 1 1
13 6746 1 1 17 ASN HD22 H 11.213 4.018 0.254 1.00 . A A . 17 ASN HD22 1 1
13 6747 1 1 17 ASN N N 15.377 6.447 -1.976 1.00 . A A . 17 ASN N 1 1
13 6748 1 1 17 ASN ND2 N 11.959 4.283 -0.324 1.00 . A A . 17 ASN ND2 1 1
13 6749 1 1 17 ASN O O 13.576 7.201 0.978 1.00 . A A . 17 ASN O 1 1
13 6750 1 1 17 ASN OD1 O 13.431 3.744 1.284 1.00 . A A . 17 ASN OD1 1 1
13 6751 1 1 18 TRP C C 15.468 9.134 1.940 1.00 . A A . 18 TRP C 1 1
13 6752 1 1 18 TRP CA C 16.130 7.762 1.894 1.00 . A A . 18 TRP CA 1 1
13 6753 1 1 18 TRP CB C 17.647 7.908 2.030 1.00 . A A . 18 TRP CB 1 1
13 6754 1 1 18 TRP CD1 C 17.400 8.543 4.501 1.00 . A A . 18 TRP CD1 1 1
13 6755 1 1 18 TRP CD2 C 19.377 7.627 3.978 1.00 . A A . 18 TRP CD2 1 1
13 6756 1 1 18 TRP CE2 C 19.370 7.928 5.354 1.00 . A A . 18 TRP CE2 1 1
13 6757 1 1 18 TRP CE3 C 20.517 7.042 3.421 1.00 . A A . 18 TRP CE3 1 1
13 6758 1 1 18 TRP CG C 18.107 8.028 3.451 1.00 . A A . 18 TRP CG 1 1
13 6759 1 1 18 TRP CH2 C 21.564 7.090 5.607 1.00 . A A . 18 TRP CH2 1 1
13 6760 1 1 18 TRP CZ2 C 20.461 7.663 6.178 1.00 . A A . 18 TRP CZ2 1 1
13 6761 1 1 18 TRP CZ3 C 21.599 6.780 4.240 1.00 . A A . 18 TRP CZ3 1 1
13 6762 1 1 18 TRP H H 16.523 6.754 0.074 1.00 . A A . 18 TRP H 1 1
13 6763 1 1 18 TRP HA H 15.760 7.168 2.717 1.00 . A A . 18 TRP HA 1 1
13 6764 1 1 18 TRP HB2 H 18.126 7.043 1.596 1.00 . A A . 18 TRP HB2 1 1
13 6765 1 1 18 TRP HB3 H 17.964 8.795 1.500 1.00 . A A . 18 TRP HB3 1 1
13 6766 1 1 18 TRP HD1 H 16.398 8.935 4.425 1.00 . A A . 18 TRP HD1 1 1
13 6767 1 1 18 TRP HE1 H 17.867 8.793 6.533 1.00 . A A . 18 TRP HE1 1 1
13 6768 1 1 18 TRP HE3 H 20.562 6.796 2.370 1.00 . A A . 18 TRP HE3 1 1
13 6769 1 1 18 TRP HH2 H 22.432 6.868 6.208 1.00 . A A . 18 TRP HH2 1 1
13 6770 1 1 18 TRP HZ2 H 20.450 7.895 7.233 1.00 . A A . 18 TRP HZ2 1 1
13 6771 1 1 18 TRP HZ3 H 22.489 6.329 3.828 1.00 . A A . 18 TRP HZ3 1 1
13 6772 1 1 18 TRP N N 15.798 7.065 0.656 1.00 . A A . 18 TRP N 1 1
13 6773 1 1 18 TRP NE1 N 18.155 8.486 5.648 1.00 . A A . 18 TRP NE1 1 1
13 6774 1 1 18 TRP O O 14.697 9.432 2.851 1.00 . A A . 18 TRP O 1 1
13 6775 1 1 19 GLY C C 13.686 11.279 0.929 1.00 . A A . 19 GLY C 1 1
13 6776 1 1 19 GLY CA C 15.201 11.300 0.898 1.00 . A A . 19 GLY CA 1 1
13 6777 1 1 19 GLY H H 16.397 9.677 0.251 1.00 . A A . 19 GLY H 1 1
13 6778 1 1 19 GLY HA2 H 15.561 11.869 1.742 1.00 . A A . 19 GLY HA2 1 1
13 6779 1 1 19 GLY HA3 H 15.524 11.783 -0.013 1.00 . A A . 19 GLY HA3 1 1
13 6780 1 1 19 GLY N N 15.775 9.968 0.951 1.00 . A A . 19 GLY N 1 1
13 6781 1 1 19 GLY O O 13.063 12.079 1.627 1.00 . A A . 19 GLY O 1 1
13 6782 1 1 20 GLU C C 11.071 9.863 1.476 1.00 . A A . 20 GLU C 1 1
13 6783 1 1 20 GLU CA C 11.640 10.245 0.113 1.00 . A A . 20 GLU CA 1 1
13 6784 1 1 20 GLU CB C 11.232 9.205 -0.933 1.00 . A A . 20 GLU CB 1 1
13 6785 1 1 20 GLU CD C 9.899 10.492 -2.649 1.00 . A A . 20 GLU CD 1 1
13 6786 1 1 20 GLU CG C 11.187 9.751 -2.350 1.00 . A A . 20 GLU CG 1 1
13 6787 1 1 20 GLU H H 13.643 9.755 -0.364 1.00 . A A . 20 GLU H 1 1
13 6788 1 1 20 GLU HA H 11.240 11.206 -0.174 1.00 . A A . 20 GLU HA 1 1
13 6789 1 1 20 GLU HB2 H 11.938 8.388 -0.905 1.00 . A A . 20 GLU HB2 1 1
13 6790 1 1 20 GLU HB3 H 10.250 8.829 -0.684 1.00 . A A . 20 GLU HB3 1 1
13 6791 1 1 20 GLU HG2 H 12.015 10.431 -2.486 1.00 . A A . 20 GLU HG2 1 1
13 6792 1 1 20 GLU HG3 H 11.281 8.928 -3.043 1.00 . A A . 20 GLU HG3 1 1
13 6793 1 1 20 GLU N N 13.092 10.364 0.170 1.00 . A A . 20 GLU N 1 1
13 6794 1 1 20 GLU O O 10.092 10.448 1.939 1.00 . A A . 20 GLU O 1 1
13 6795 1 1 20 GLU OE1 O 9.399 11.201 -1.752 1.00 . A A . 20 GLU OE1 1 1
13 6796 1 1 20 GLU OE2 O 9.390 10.362 -3.783 1.00 . A A . 20 GLU OE2 1 1
13 6797 1 1 21 ALA C C 11.322 9.537 4.453 1.00 . A A . 21 ALA C 1 1
13 6798 1 1 21 ALA CA C 11.248 8.415 3.423 1.00 . A A . 21 ALA CA 1 1
13 6799 1 1 21 ALA CB C 12.083 7.226 3.875 1.00 . A A . 21 ALA CB 1 1
13 6800 1 1 21 ALA H H 12.466 8.447 1.693 1.00 . A A . 21 ALA H 1 1
13 6801 1 1 21 ALA HA H 10.222 8.089 3.333 1.00 . A A . 21 ALA HA 1 1
13 6802 1 1 21 ALA HB1 H 12.802 7.551 4.613 1.00 . A A . 21 ALA HB1 1 1
13 6803 1 1 21 ALA HB2 H 11.438 6.476 4.307 1.00 . A A . 21 ALA HB2 1 1
13 6804 1 1 21 ALA HB3 H 12.603 6.808 3.026 1.00 . A A . 21 ALA HB3 1 1
13 6805 1 1 21 ALA N N 11.691 8.875 2.113 1.00 . A A . 21 ALA N 1 1
13 6806 1 1 21 ALA O O 10.409 9.712 5.261 1.00 . A A . 21 ALA O 1 1
13 6807 1 1 22 PHE C C 11.426 12.364 5.303 1.00 . A A . 22 PHE C 1 1
13 6808 1 1 22 PHE CA C 12.606 11.398 5.352 1.00 . A A . 22 PHE CA 1 1
13 6809 1 1 22 PHE CB C 13.904 12.144 5.031 1.00 . A A . 22 PHE CB 1 1
13 6810 1 1 22 PHE CD1 C 13.784 14.025 6.687 1.00 . A A . 22 PHE CD1 1 1
13 6811 1 1 22 PHE CD2 C 15.643 12.536 6.796 1.00 . A A . 22 PHE CD2 1 1
13 6812 1 1 22 PHE CE1 C 14.288 14.738 7.758 1.00 . A A . 22 PHE CE1 1 1
13 6813 1 1 22 PHE CE2 C 16.152 13.245 7.868 1.00 . A A . 22 PHE CE2 1 1
13 6814 1 1 22 PHE CG C 14.455 12.917 6.195 1.00 . A A . 22 PHE CG 1 1
13 6815 1 1 22 PHE CZ C 15.474 14.349 8.349 1.00 . A A . 22 PHE CZ 1 1
13 6816 1 1 22 PHE H H 13.106 10.104 3.753 1.00 . A A . 22 PHE H 1 1
13 6817 1 1 22 PHE HA H 12.676 10.984 6.346 1.00 . A A . 22 PHE HA 1 1
13 6818 1 1 22 PHE HB2 H 14.653 11.431 4.723 1.00 . A A . 22 PHE HB2 1 1
13 6819 1 1 22 PHE HB3 H 13.721 12.839 4.226 1.00 . A A . 22 PHE HB3 1 1
13 6820 1 1 22 PHE HD1 H 12.856 14.331 6.226 1.00 . A A . 22 PHE HD1 1 1
13 6821 1 1 22 PHE HD2 H 16.175 11.674 6.421 1.00 . A A . 22 PHE HD2 1 1
13 6822 1 1 22 PHE HE1 H 13.755 15.600 8.132 1.00 . A A . 22 PHE HE1 1 1
13 6823 1 1 22 PHE HE2 H 17.080 12.939 8.327 1.00 . A A . 22 PHE HE2 1 1
13 6824 1 1 22 PHE HZ H 15.869 14.904 9.186 1.00 . A A . 22 PHE HZ 1 1
13 6825 1 1 22 PHE N N 12.413 10.294 4.420 1.00 . A A . 22 PHE N 1 1
13 6826 1 1 22 PHE O O 10.759 12.597 6.311 1.00 . A A . 22 PHE O 1 1
13 6827 1 1 23 SER C C 8.752 13.246 4.367 1.00 . A A . 23 SER C 1 1
13 6828 1 1 23 SER CA C 10.079 13.868 3.943 1.00 . A A . 23 SER CA 1 1
13 6829 1 1 23 SER CB C 10.001 14.318 2.483 1.00 . A A . 23 SER CB 1 1
13 6830 1 1 23 SER H H 11.744 12.697 3.357 1.00 . A A . 23 SER H 1 1
13 6831 1 1 23 SER HA H 10.276 14.727 4.566 1.00 . A A . 23 SER HA 1 1
13 6832 1 1 23 SER HB2 H 9.066 14.829 2.316 1.00 . A A . 23 SER HB2 1 1
13 6833 1 1 23 SER HB3 H 10.821 14.989 2.272 1.00 . A A . 23 SER HB3 1 1
13 6834 1 1 23 SER HG H 9.252 13.121 1.125 1.00 . A A . 23 SER HG 1 1
13 6835 1 1 23 SER N N 11.176 12.923 4.124 1.00 . A A . 23 SER N 1 1
13 6836 1 1 23 SER O O 7.967 13.863 5.086 1.00 . A A . 23 SER O 1 1
13 6837 1 1 23 SER OG O 10.080 13.210 1.603 1.00 . A A . 23 SER OG 1 1
13 6838 1 1 24 ALA C C 7.109 11.187 5.758 1.00 . A A . 24 ALA C 1 1
13 6839 1 1 24 ALA CA C 7.278 11.314 4.248 1.00 . A A . 24 ALA CA 1 1
13 6840 1 1 24 ALA CB C 7.267 9.938 3.597 1.00 . A A . 24 ALA CB 1 1
13 6841 1 1 24 ALA H H 9.173 11.580 3.345 1.00 . A A . 24 ALA H 1 1
13 6842 1 1 24 ALA HA H 6.449 11.880 3.849 1.00 . A A . 24 ALA HA 1 1
13 6843 1 1 24 ALA HB1 H 8.204 9.775 3.086 1.00 . A A . 24 ALA HB1 1 1
13 6844 1 1 24 ALA HB2 H 7.133 9.182 4.356 1.00 . A A . 24 ALA HB2 1 1
13 6845 1 1 24 ALA HB3 H 6.455 9.883 2.887 1.00 . A A . 24 ALA HB3 1 1
13 6846 1 1 24 ALA N N 8.509 12.020 3.915 1.00 . A A . 24 ALA N 1 1
13 6847 1 1 24 ALA O O 5.989 11.134 6.265 1.00 . A A . 24 ALA O 1 1
13 6848 1 1 25 GLY C C 7.951 12.351 8.604 1.00 . A A . 25 GLY C 1 1
13 6849 1 1 25 GLY CA C 8.183 11.019 7.918 1.00 . A A . 25 GLY CA 1 1
13 6850 1 1 25 GLY H H 9.095 11.187 6.015 1.00 . A A . 25 GLY H 1 1
13 6851 1 1 25 GLY HA2 H 7.385 10.344 8.187 1.00 . A A . 25 GLY HA2 1 1
13 6852 1 1 25 GLY HA3 H 9.120 10.609 8.264 1.00 . A A . 25 GLY HA3 1 1
13 6853 1 1 25 GLY N N 8.230 11.140 6.473 1.00 . A A . 25 GLY N 1 1
13 6854 1 1 25 GLY O O 7.344 12.410 9.674 1.00 . A A . 25 GLY O 1 1
13 6855 1 1 26 VAL C C 6.805 15.126 8.695 1.00 . A A . 26 VAL C 1 1
13 6856 1 1 26 VAL CA C 8.278 14.763 8.546 1.00 . A A . 26 VAL CA 1 1
13 6857 1 1 26 VAL CB C 8.969 15.822 7.667 1.00 . A A . 26 VAL CB 1 1
13 6858 1 1 26 VAL CG1 C 8.771 17.212 8.251 1.00 . A A . 26 VAL CG1 1 1
13 6859 1 1 26 VAL CG2 C 10.449 15.504 7.516 1.00 . A A . 26 VAL CG2 1 1
13 6860 1 1 26 VAL H H 8.909 13.314 7.137 1.00 . A A . 26 VAL H 1 1
13 6861 1 1 26 VAL HA H 8.742 14.775 9.521 1.00 . A A . 26 VAL HA 1 1
13 6862 1 1 26 VAL HB H 8.516 15.800 6.687 1.00 . A A . 26 VAL HB 1 1
13 6863 1 1 26 VAL HG11 H 7.928 17.687 7.771 1.00 . A A . 26 VAL HG11 1 1
13 6864 1 1 26 VAL HG12 H 8.586 17.134 9.313 1.00 . A A . 26 VAL HG12 1 1
13 6865 1 1 26 VAL HG13 H 9.660 17.803 8.083 1.00 . A A . 26 VAL HG13 1 1
13 6866 1 1 26 VAL HG21 H 10.755 14.834 8.305 1.00 . A A . 26 VAL HG21 1 1
13 6867 1 1 26 VAL HG22 H 10.621 15.035 6.558 1.00 . A A . 26 VAL HG22 1 1
13 6868 1 1 26 VAL HG23 H 11.022 16.418 7.577 1.00 . A A . 26 VAL HG23 1 1
13 6869 1 1 26 VAL N N 8.435 13.425 7.988 1.00 . A A . 26 VAL N 1 1
13 6870 1 1 26 VAL O O 6.422 15.843 9.620 1.00 . A A . 26 VAL O 1 1
13 6871 1 1 27 HIS C C 3.912 14.312 9.069 1.00 . A A . 27 HIS C 1 1
13 6872 1 1 27 HIS CA C 4.548 14.895 7.810 1.00 . A A . 27 HIS CA 1 1
13 6873 1 1 27 HIS CB C 3.872 14.316 6.567 1.00 . A A . 27 HIS CB 1 1
13 6874 1 1 27 HIS CD2 C 2.245 16.331 6.424 1.00 . A A . 27 HIS CD2 1 1
13 6875 1 1 27 HIS CE1 C 0.718 15.420 5.141 1.00 . A A . 27 HIS CE1 1 1
13 6876 1 1 27 HIS CG C 2.648 15.069 6.146 1.00 . A A . 27 HIS CG 1 1
13 6877 1 1 27 HIS H H 6.346 14.059 7.068 1.00 . A A . 27 HIS H 1 1
13 6878 1 1 27 HIS HA H 4.413 15.966 7.817 1.00 . A A . 27 HIS HA 1 1
13 6879 1 1 27 HIS HB2 H 4.571 14.333 5.744 1.00 . A A . 27 HIS HB2 1 1
13 6880 1 1 27 HIS HB3 H 3.582 13.294 6.766 1.00 . A A . 27 HIS HB3 1 1
13 6881 1 1 27 HIS HD1 H 1.671 13.618 4.972 1.00 . A A . 27 HIS HD1 1 1
13 6882 1 1 27 HIS HD2 H 2.771 17.053 7.032 1.00 . A A . 27 HIS HD2 1 1
13 6883 1 1 27 HIS HE1 H -0.174 15.274 4.551 1.00 . A A . 27 HIS HE1 1 1
13 6884 1 1 27 HIS N N 5.981 14.625 7.780 1.00 . A A . 27 HIS N 1 1
13 6885 1 1 27 HIS ND1 N 1.669 14.524 5.342 1.00 . A A . 27 HIS ND1 1 1
13 6886 1 1 27 HIS NE2 N 1.044 16.525 5.788 1.00 . A A . 27 HIS NE2 1 1
13 6887 1 1 27 HIS O O 3.102 14.966 9.726 1.00 . A A . 27 HIS O 1 1
13 6888 1 1 28 ARG C C 4.194 13.111 11.852 1.00 . A A . 28 ARG C 1 1
13 6889 1 1 28 ARG CA C 3.747 12.407 10.574 1.00 . A A . 28 ARG CA 1 1
13 6890 1 1 28 ARG CB C 4.194 10.945 10.602 1.00 . A A . 28 ARG CB 1 1
13 6891 1 1 28 ARG CD C 3.359 8.657 11.221 1.00 . A A . 28 ARG CD 1 1
13 6892 1 1 28 ARG CG C 3.482 10.109 11.653 1.00 . A A . 28 ARG CG 1 1
13 6893 1 1 28 ARG CZ C 4.707 6.601 11.245 1.00 . A A . 28 ARG CZ 1 1
13 6894 1 1 28 ARG H H 4.932 12.609 8.832 1.00 . A A . 28 ARG H 1 1
13 6895 1 1 28 ARG HA H 2.669 12.444 10.515 1.00 . A A . 28 ARG HA 1 1
13 6896 1 1 28 ARG HB2 H 4.004 10.504 9.634 1.00 . A A . 28 ARG HB2 1 1
13 6897 1 1 28 ARG HB3 H 5.255 10.909 10.802 1.00 . A A . 28 ARG HB3 1 1
13 6898 1 1 28 ARG HD2 H 2.497 8.223 11.706 1.00 . A A . 28 ARG HD2 1 1
13 6899 1 1 28 ARG HD3 H 3.223 8.624 10.150 1.00 . A A . 28 ARG HD3 1 1
13 6900 1 1 28 ARG HE H 5.250 8.331 12.078 1.00 . A A . 28 ARG HE 1 1
13 6901 1 1 28 ARG HG2 H 4.044 10.152 12.575 1.00 . A A . 28 ARG HG2 1 1
13 6902 1 1 28 ARG HG3 H 2.494 10.514 11.812 1.00 . A A . 28 ARG HG3 1 1
13 6903 1 1 28 ARG HH11 H 2.934 6.443 10.290 1.00 . A A . 28 ARG HH11 1 1
13 6904 1 1 28 ARG HH12 H 3.895 5.002 10.315 1.00 . A A . 28 ARG HH12 1 1
13 6905 1 1 28 ARG HH21 H 6.524 6.439 12.118 1.00 . A A . 28 ARG HH21 1 1
13 6906 1 1 28 ARG HH22 H 5.936 5.000 11.355 1.00 . A A . 28 ARG HH22 1 1
13 6907 1 1 28 ARG N N 4.283 13.079 9.396 1.00 . A A . 28 ARG N 1 1
13 6908 1 1 28 ARG NE N 4.543 7.878 11.573 1.00 . A A . 28 ARG NE 1 1
13 6909 1 1 28 ARG NH1 N 3.768 5.963 10.561 1.00 . A A . 28 ARG NH1 1 1
13 6910 1 1 28 ARG NH2 N 5.813 5.961 11.602 1.00 . A A . 28 ARG NH2 1 1
13 6911 1 1 28 ARG O O 3.419 13.253 12.799 1.00 . A A . 28 ARG O 1 1
13 6912 1 1 29 LEU C C 5.246 15.538 13.304 1.00 . A A . 29 LEU C 1 1
13 6913 1 1 29 LEU CA C 5.999 14.239 13.033 1.00 . A A . 29 LEU CA 1 1
13 6914 1 1 29 LEU CB C 7.485 14.533 12.819 1.00 . A A . 29 LEU CB 1 1
13 6915 1 1 29 LEU CD1 C 9.882 13.805 12.887 1.00 . A A . 29 LEU CD1 1 1
13 6916 1 1 29 LEU CD2 C 8.349 13.227 14.777 1.00 . A A . 29 LEU CD2 1 1
13 6917 1 1 29 LEU CG C 8.457 13.444 13.274 1.00 . A A . 29 LEU CG 1 1
13 6918 1 1 29 LEU H H 6.017 13.408 11.087 1.00 . A A . 29 LEU H 1 1
13 6919 1 1 29 LEU HA H 5.889 13.588 13.888 1.00 . A A . 29 LEU HA 1 1
13 6920 1 1 29 LEU HB2 H 7.641 14.695 11.764 1.00 . A A . 29 LEU HB2 1 1
13 6921 1 1 29 LEU HB3 H 7.723 15.438 13.359 1.00 . A A . 29 LEU HB3 1 1
13 6922 1 1 29 LEU HD11 H 9.878 14.326 11.942 1.00 . A A . 29 LEU HD11 1 1
13 6923 1 1 29 LEU HD12 H 10.471 12.904 12.799 1.00 . A A . 29 LEU HD12 1 1
13 6924 1 1 29 LEU HD13 H 10.311 14.442 13.648 1.00 . A A . 29 LEU HD13 1 1
13 6925 1 1 29 LEU HD21 H 9.339 13.141 15.200 1.00 . A A . 29 LEU HD21 1 1
13 6926 1 1 29 LEU HD22 H 7.795 12.319 14.970 1.00 . A A . 29 LEU HD22 1 1
13 6927 1 1 29 LEU HD23 H 7.836 14.065 15.225 1.00 . A A . 29 LEU HD23 1 1
13 6928 1 1 29 LEU HG H 8.203 12.515 12.782 1.00 . A A . 29 LEU HG 1 1
13 6929 1 1 29 LEU N N 5.448 13.550 11.872 1.00 . A A . 29 LEU N 1 1
13 6930 1 1 29 LEU O O 4.944 15.864 14.452 1.00 . A A . 29 LEU O 1 1
13 6931 1 1 30 ALA C C 2.853 17.323 12.999 1.00 . A A . 30 ALA C 1 1
13 6932 1 1 30 ALA CA C 4.222 17.534 12.362 1.00 . A A . 30 ALA CA 1 1
13 6933 1 1 30 ALA CB C 4.076 18.193 10.998 1.00 . A A . 30 ALA CB 1 1
13 6934 1 1 30 ALA H H 5.211 15.960 11.350 1.00 . A A . 30 ALA H 1 1
13 6935 1 1 30 ALA HA H 4.804 18.192 12.991 1.00 . A A . 30 ALA HA 1 1
13 6936 1 1 30 ALA HB1 H 4.718 17.694 10.287 1.00 . A A . 30 ALA HB1 1 1
13 6937 1 1 30 ALA HB2 H 3.049 18.118 10.671 1.00 . A A . 30 ALA HB2 1 1
13 6938 1 1 30 ALA HB3 H 4.356 19.233 11.069 1.00 . A A . 30 ALA HB3 1 1
13 6939 1 1 30 ALA N N 4.944 16.273 12.239 1.00 . A A . 30 ALA N 1 1
13 6940 1 1 30 ALA O O 2.374 18.167 13.755 1.00 . A A . 30 ALA O 1 1
13 6941 1 1 31 ASN C C 1.037 15.196 14.594 1.00 . A A . 31 ASN C 1 1
13 6942 1 1 31 ASN CA C 0.913 15.871 13.231 1.00 . A A . 31 ASN CA 1 1
13 6943 1 1 31 ASN CB C 0.149 14.962 12.267 1.00 . A A . 31 ASN CB 1 1
13 6944 1 1 31 ASN CG C -0.476 15.732 11.120 1.00 . A A . 31 ASN CG 1 1
13 6945 1 1 31 ASN H H 2.662 15.557 12.081 1.00 . A A . 31 ASN H 1 1
13 6946 1 1 31 ASN HA H 0.369 16.796 13.349 1.00 . A A . 31 ASN HA 1 1
13 6947 1 1 31 ASN HB2 H 0.829 14.231 11.855 1.00 . A A . 31 ASN HB2 1 1
13 6948 1 1 31 ASN HB3 H -0.636 14.454 12.806 1.00 . A A . 31 ASN HB3 1 1
13 6949 1 1 31 ASN HD21 H -1.916 14.370 10.957 1.00 . A A . 31 ASN HD21 1 1
13 6950 1 1 31 ASN HD22 H -1.999 15.688 9.843 1.00 . A A . 31 ASN HD22 1 1
13 6951 1 1 31 ASN N N 2.229 16.192 12.689 1.00 . A A . 31 ASN N 1 1
13 6952 1 1 31 ASN ND2 N -1.575 15.211 10.586 1.00 . A A . 31 ASN ND2 1 1
13 6953 1 1 31 ASN O O 0.530 14.094 14.801 1.00 . A A . 31 ASN O 1 1
13 6954 1 1 31 ASN OD1 O 0.023 16.783 10.718 1.00 . A A . 31 ASN OD1 1 1
13 6955 1 1 32 GLY C C 2.721 16.217 17.746 1.00 . A A . 32 GLY C 1 1
13 6956 1 1 32 GLY CA C 1.891 15.316 16.853 1.00 . A A . 32 GLY CA 1 1
13 6957 1 1 32 GLY H H 2.096 16.741 15.300 1.00 . A A . 32 GLY H 1 1
13 6958 1 1 32 GLY HA2 H 0.921 15.174 17.304 1.00 . A A . 32 GLY HA2 1 1
13 6959 1 1 32 GLY HA3 H 2.383 14.358 16.771 1.00 . A A . 32 GLY HA3 1 1
13 6960 1 1 32 GLY N N 1.714 15.866 15.522 1.00 . A A . 32 GLY N 1 1
13 6961 1 1 32 GLY O O 2.202 16.822 18.684 1.00 . A A . 32 GLY O 1 1
13 6962 1 1 33 GLY C C 4.815 18.604 17.866 1.00 . A A . 33 GLY C 1 1
13 6963 1 1 33 GLY CA C 4.898 17.140 18.251 1.00 . A A . 33 GLY CA 1 1
13 6964 1 1 33 GLY H H 4.374 15.801 16.697 1.00 . A A . 33 GLY H 1 1
13 6965 1 1 33 GLY HA2 H 4.632 17.036 19.293 1.00 . A A . 33 GLY HA2 1 1
13 6966 1 1 33 GLY HA3 H 5.915 16.801 18.114 1.00 . A A . 33 GLY HA3 1 1
13 6967 1 1 33 GLY N N 4.016 16.306 17.456 1.00 . A A . 33 GLY N 1 1
13 6968 1 1 33 GLY O O 5.705 19.128 17.198 1.00 . A A . 33 GLY O 1 1
13 6969 1 1 34 ASN C C 2.783 21.376 19.104 1.00 . A A . 34 ASN C 1 1
13 6970 1 1 34 ASN CA C 3.544 20.676 17.981 1.00 . A A . 34 ASN CA 1 1
13 6971 1 1 34 ASN CB C 2.786 20.832 16.662 1.00 . A A . 34 ASN CB 1 1
13 6972 1 1 34 ASN CG C 3.004 22.192 16.026 1.00 . A A . 34 ASN CG 1 1
13 6973 1 1 34 ASN H H 3.066 18.792 18.818 1.00 . A A . 34 ASN H 1 1
13 6974 1 1 34 ASN HA H 4.517 21.133 17.883 1.00 . A A . 34 ASN HA 1 1
13 6975 1 1 34 ASN HB2 H 3.122 20.074 15.969 1.00 . A A . 34 ASN HB2 1 1
13 6976 1 1 34 ASN HB3 H 1.729 20.705 16.843 1.00 . A A . 34 ASN HB3 1 1
13 6977 1 1 34 ASN HD21 H 3.986 21.354 14.513 1.00 . A A . 34 ASN HD21 1 1
13 6978 1 1 34 ASN HD22 H 3.830 23.074 14.448 1.00 . A A . 34 ASN HD22 1 1
13 6979 1 1 34 ASN N N 3.742 19.264 18.288 1.00 . A A . 34 ASN N 1 1
13 6980 1 1 34 ASN ND2 N 3.674 22.208 14.880 1.00 . A A . 34 ASN ND2 1 1
13 6981 1 1 34 ASN O O 1.713 20.929 19.514 1.00 . A A . 34 ASN O 1 1
13 6982 1 1 34 ASN OD1 O 2.575 23.215 16.560 1.00 . A A . 34 ASN OD1 1 1
13 6983 1 1 35 GLY C C 1.595 24.122 20.161 1.00 . A A . 35 GLY C 1 1
13 6984 1 1 35 GLY CA C 2.704 23.220 20.665 1.00 . A A . 35 GLY CA 1 1
13 6985 1 1 35 GLY H H 4.198 22.786 19.229 1.00 . A A . 35 GLY H 1 1
13 6986 1 1 35 GLY HA2 H 2.291 22.522 21.377 1.00 . A A . 35 GLY HA2 1 1
13 6987 1 1 35 GLY HA3 H 3.448 23.827 21.161 1.00 . A A . 35 GLY HA3 1 1
13 6988 1 1 35 GLY N N 3.344 22.477 19.595 1.00 . A A . 35 GLY N 1 1
13 6989 1 1 35 GLY O O 0.693 23.673 19.454 1.00 . A A . 35 GLY O 1 1
13 6990 1 1 36 PHE C C 1.273 27.740 19.893 1.00 . A A . 36 PHE C 1 1
13 6991 1 1 36 PHE CA C 0.650 26.365 20.111 1.00 . A A . 36 PHE CA 1 1
13 6992 1 1 36 PHE CB C -0.463 26.456 21.157 1.00 . A A . 36 PHE CB 1 1
13 6993 1 1 36 PHE CD1 C 0.370 25.572 23.353 1.00 . A A . 36 PHE CD1 1 1
13 6994 1 1 36 PHE CD2 C 0.198 27.934 23.074 1.00 . A A . 36 PHE CD2 1 1
13 6995 1 1 36 PHE CE1 C 0.837 25.755 24.641 1.00 . A A . 36 PHE CE1 1 1
13 6996 1 1 36 PHE CE2 C 0.665 28.123 24.361 1.00 . A A . 36 PHE CE2 1 1
13 6997 1 1 36 PHE CG C 0.045 26.658 22.556 1.00 . A A . 36 PHE CG 1 1
13 6998 1 1 36 PHE CZ C 0.985 27.032 25.146 1.00 . A A . 36 PHE CZ 1 1
13 6999 1 1 36 PHE H H 2.403 25.696 21.093 1.00 . A A . 36 PHE H 1 1
13 7000 1 1 36 PHE HA H 0.229 26.021 19.179 1.00 . A A . 36 PHE HA 1 1
13 7001 1 1 36 PHE HB2 H -1.107 27.288 20.915 1.00 . A A . 36 PHE HB2 1 1
13 7002 1 1 36 PHE HB3 H -1.038 25.543 21.140 1.00 . A A . 36 PHE HB3 1 1
13 7003 1 1 36 PHE HD1 H 0.254 24.572 22.959 1.00 . A A . 36 PHE HD1 1 1
13 7004 1 1 36 PHE HD2 H -0.052 28.788 22.462 1.00 . A A . 36 PHE HD2 1 1
13 7005 1 1 36 PHE HE1 H 1.086 24.900 25.252 1.00 . A A . 36 PHE HE1 1 1
13 7006 1 1 36 PHE HE2 H 0.779 29.122 24.753 1.00 . A A . 36 PHE HE2 1 1
13 7007 1 1 36 PHE HZ H 1.351 27.177 26.151 1.00 . A A . 36 PHE HZ 1 1
13 7008 1 1 36 PHE N N 1.659 25.398 20.528 1.00 . A A . 36 PHE N 1 1
13 7009 1 1 36 PHE O O 2.095 28.195 20.689 1.00 . A A . 36 PHE O 1 1
13 7010 1 1 37 TRP C C 2.905 29.678 18.278 1.00 . A A . 37 TRP C 1 1
13 7011 1 1 37 TRP CA C 1.395 29.722 18.485 1.00 . A A . 37 TRP CA 1 1
13 7012 1 1 37 TRP CB C 1.048 30.714 19.596 1.00 . A A . 37 TRP CB 1 1
13 7013 1 1 37 TRP CD1 C -1.457 30.388 19.165 1.00 . A A . 37 TRP CD1 1 1
13 7014 1 1 37 TRP CD2 C -0.957 31.013 21.256 1.00 . A A . 37 TRP CD2 1 1
13 7015 1 1 37 TRP CE2 C -2.354 30.869 21.152 1.00 . A A . 37 TRP CE2 1 1
13 7016 1 1 37 TRP CE3 C -0.409 31.398 22.483 1.00 . A A . 37 TRP CE3 1 1
13 7017 1 1 37 TRP CG C -0.402 30.700 19.974 1.00 . A A . 37 TRP CG 1 1
13 7018 1 1 37 TRP CH2 C -2.645 31.476 23.416 1.00 . A A . 37 TRP CH2 1 1
13 7019 1 1 37 TRP CZ2 C -3.208 31.099 22.227 1.00 . A A . 37 TRP CZ2 1 1
13 7020 1 1 37 TRP CZ3 C -1.258 31.626 23.549 1.00 . A A . 37 TRP CZ3 1 1
13 7021 1 1 37 TRP H H 0.218 27.983 18.212 1.00 . A A . 37 TRP H 1 1
13 7022 1 1 37 TRP HA H 0.926 30.045 17.567 1.00 . A A . 37 TRP HA 1 1
13 7023 1 1 37 TRP HB2 H 1.624 30.474 20.478 1.00 . A A . 37 TRP HB2 1 1
13 7024 1 1 37 TRP HB3 H 1.298 31.712 19.268 1.00 . A A . 37 TRP HB3 1 1
13 7025 1 1 37 TRP HD1 H -1.364 30.107 18.126 1.00 . A A . 37 TRP HD1 1 1
13 7026 1 1 37 TRP HE1 H -3.528 30.314 19.505 1.00 . A A . 37 TRP HE1 1 1
13 7027 1 1 37 TRP HE3 H 0.657 31.520 22.605 1.00 . A A . 37 TRP HE3 1 1
13 7028 1 1 37 TRP HH2 H -3.270 31.665 24.275 1.00 . A A . 37 TRP HH2 1 1
13 7029 1 1 37 TRP HZ2 H -4.279 30.987 22.141 1.00 . A A . 37 TRP HZ2 1 1
13 7030 1 1 37 TRP HZ3 H -0.853 31.926 24.505 1.00 . A A . 37 TRP HZ3 1 1
13 7031 1 1 37 TRP N N 0.876 28.398 18.809 1.00 . A A . 37 TRP N 1 1
13 7032 1 1 37 TRP NE1 N -2.634 30.488 19.866 1.00 . A A . 37 TRP NE1 1 1
13 7033 1 1 37 TRP O O 3.407 28.915 17.453 1.00 . A A . 37 TRP O 1 1
14 7034 1 1 1 LYS C C 0.364 -6.221 -4.237 1.00 . A A . 1 LYS C 1 1
14 7035 1 1 1 LYS CA C -0.649 -6.290 -5.375 1.00 . A A . 1 LYS CA 1 1
14 7036 1 1 1 LYS CB C -2.047 -6.554 -4.813 1.00 . A A . 1 LYS CB 1 1
14 7037 1 1 1 LYS CD C -3.811 -5.666 -3.260 1.00 . A A . 1 LYS CD 1 1
14 7038 1 1 1 LYS CE C -5.109 -6.051 -3.952 1.00 . A A . 1 LYS CE 1 1
14 7039 1 1 1 LYS CG C -2.727 -5.311 -4.264 1.00 . A A . 1 LYS CG 1 1
14 7040 1 1 1 LYS H1 H -0.232 -8.258 -6.032 1.00 . A A . 1 LYS H1 1 1
14 7041 1 1 1 LYS HA H -0.652 -5.344 -5.895 1.00 . A A . 1 LYS HA 1 1
14 7042 1 1 1 LYS HB2 H -2.667 -6.961 -5.598 1.00 . A A . 1 LYS HB2 1 1
14 7043 1 1 1 LYS HB3 H -1.970 -7.278 -4.015 1.00 . A A . 1 LYS HB3 1 1
14 7044 1 1 1 LYS HD2 H -3.475 -6.499 -2.660 1.00 . A A . 1 LYS HD2 1 1
14 7045 1 1 1 LYS HD3 H -3.992 -4.812 -2.623 1.00 . A A . 1 LYS HD3 1 1
14 7046 1 1 1 LYS HE2 H -5.220 -5.449 -4.841 1.00 . A A . 1 LYS HE2 1 1
14 7047 1 1 1 LYS HE3 H -5.058 -7.094 -4.228 1.00 . A A . 1 LYS HE3 1 1
14 7048 1 1 1 LYS HG2 H -1.988 -4.693 -3.777 1.00 . A A . 1 LYS HG2 1 1
14 7049 1 1 1 LYS HG3 H -3.173 -4.765 -5.084 1.00 . A A . 1 LYS HG3 1 1
14 7050 1 1 1 LYS HZ1 H -6.433 -4.823 -2.904 1.00 . A A . 1 LYS HZ1 1 1
14 7051 1 1 1 LYS HZ2 H -6.146 -6.313 -2.158 1.00 . A A . 1 LYS HZ2 1 1
14 7052 1 1 1 LYS HZ3 H -7.145 -6.229 -3.521 1.00 . A A . 1 LYS HZ3 1 1
14 7053 1 1 1 LYS N N -0.285 -7.327 -6.333 1.00 . A A . 1 LYS N 1 1
14 7054 1 1 1 LYS NZ N -6.291 -5.840 -3.072 1.00 . A A . 1 LYS NZ 1 1
14 7055 1 1 1 LYS O O -0.004 -6.259 -3.062 1.00 . A A . 1 LYS O 1 1
14 7056 1 1 2 TYR C C 3.930 -5.334 -4.166 1.00 . A A . 2 TYR C 1 1
14 7057 1 1 2 TYR CA C 2.706 -6.047 -3.599 1.00 . A A . 2 TYR CA 1 1
14 7058 1 1 2 TYR CB C 3.091 -7.451 -3.130 1.00 . A A . 2 TYR CB 1 1
14 7059 1 1 2 TYR CD1 C 3.250 -8.769 -5.278 1.00 . A A . 2 TYR CD1 1 1
14 7060 1 1 2 TYR CD2 C 5.239 -8.450 -4.005 1.00 . A A . 2 TYR CD2 1 1
14 7061 1 1 2 TYR CE1 C 3.962 -9.490 -6.218 1.00 . A A . 2 TYR CE1 1 1
14 7062 1 1 2 TYR CE2 C 5.959 -9.168 -4.940 1.00 . A A . 2 TYR CE2 1 1
14 7063 1 1 2 TYR CG C 3.874 -8.238 -4.157 1.00 . A A . 2 TYR CG 1 1
14 7064 1 1 2 TYR CZ C 5.316 -9.686 -6.045 1.00 . A A . 2 TYR CZ 1 1
14 7065 1 1 2 TYR H H 1.871 -6.094 -5.543 1.00 . A A . 2 TYR H 1 1
14 7066 1 1 2 TYR HA H 2.335 -5.485 -2.754 1.00 . A A . 2 TYR HA 1 1
14 7067 1 1 2 TYR HB2 H 3.697 -7.372 -2.241 1.00 . A A . 2 TYR HB2 1 1
14 7068 1 1 2 TYR HB3 H 2.193 -8.006 -2.901 1.00 . A A . 2 TYR HB3 1 1
14 7069 1 1 2 TYR HD1 H 2.189 -8.613 -5.411 1.00 . A A . 2 TYR HD1 1 1
14 7070 1 1 2 TYR HD2 H 5.741 -8.042 -3.139 1.00 . A A . 2 TYR HD2 1 1
14 7071 1 1 2 TYR HE1 H 3.458 -9.895 -7.083 1.00 . A A . 2 TYR HE1 1 1
14 7072 1 1 2 TYR HE2 H 7.020 -9.322 -4.805 1.00 . A A . 2 TYR HE2 1 1
14 7073 1 1 2 TYR HH H 5.542 -10.421 -7.807 1.00 . A A . 2 TYR HH 1 1
14 7074 1 1 2 TYR N N 1.640 -6.120 -4.592 1.00 . A A . 2 TYR N 1 1
14 7075 1 1 2 TYR O O 4.331 -5.574 -5.305 1.00 . A A . 2 TYR O 1 1
14 7076 1 1 2 TYR OH O 6.029 -10.402 -6.979 1.00 . A A . 2 TYR OH 1 1
14 7077 1 1 3 TYR C C 6.970 -4.511 -3.544 1.00 . A A . 3 TYR C 1 1
14 7078 1 1 3 TYR CA C 5.696 -3.705 -3.782 1.00 . A A . 3 TYR CA 1 1
14 7079 1 1 3 TYR CB C 5.774 -2.375 -3.031 1.00 . A A . 3 TYR CB 1 1
14 7080 1 1 3 TYR CD1 C 6.415 -0.819 -4.913 1.00 . A A . 3 TYR CD1 1 1
14 7081 1 1 3 TYR CD2 C 7.875 -0.975 -3.036 1.00 . A A . 3 TYR CD2 1 1
14 7082 1 1 3 TYR CE1 C 7.263 0.099 -5.503 1.00 . A A . 3 TYR CE1 1 1
14 7083 1 1 3 TYR CE2 C 8.729 -0.057 -3.618 1.00 . A A . 3 TYR CE2 1 1
14 7084 1 1 3 TYR CG C 6.705 -1.371 -3.671 1.00 . A A . 3 TYR CG 1 1
14 7085 1 1 3 TYR CZ C 8.418 0.476 -4.851 1.00 . A A . 3 TYR CZ 1 1
14 7086 1 1 3 TYR H H 4.153 -4.307 -2.465 1.00 . A A . 3 TYR H 1 1
14 7087 1 1 3 TYR HA H 5.602 -3.505 -4.839 1.00 . A A . 3 TYR HA 1 1
14 7088 1 1 3 TYR HB2 H 4.789 -1.934 -2.990 1.00 . A A . 3 TYR HB2 1 1
14 7089 1 1 3 TYR HB3 H 6.123 -2.557 -2.025 1.00 . A A . 3 TYR HB3 1 1
14 7090 1 1 3 TYR HD1 H 5.509 -1.116 -5.421 1.00 . A A . 3 TYR HD1 1 1
14 7091 1 1 3 TYR HD2 H 8.116 -1.395 -2.070 1.00 . A A . 3 TYR HD2 1 1
14 7092 1 1 3 TYR HE1 H 7.020 0.517 -6.469 1.00 . A A . 3 TYR HE1 1 1
14 7093 1 1 3 TYR HE2 H 9.634 0.238 -3.108 1.00 . A A . 3 TYR HE2 1 1
14 7094 1 1 3 TYR HH H 9.285 1.247 -6.384 1.00 . A A . 3 TYR HH 1 1
14 7095 1 1 3 TYR N N 4.519 -4.455 -3.362 1.00 . A A . 3 TYR N 1 1
14 7096 1 1 3 TYR O O 7.674 -4.872 -4.485 1.00 . A A . 3 TYR O 1 1
14 7097 1 1 3 TYR OH O 9.266 1.390 -5.435 1.00 . A A . 3 TYR OH 1 1
14 7098 1 1 4 GLY C C 8.663 -5.647 -0.438 1.00 . A A . 4 GLY C 1 1
14 7099 1 1 4 GLY CA C 8.445 -5.552 -1.935 1.00 . A A . 4 GLY CA 1 1
14 7100 1 1 4 GLY H H 6.659 -4.476 -1.566 1.00 . A A . 4 GLY H 1 1
14 7101 1 1 4 GLY HA2 H 8.348 -6.549 -2.339 1.00 . A A . 4 GLY HA2 1 1
14 7102 1 1 4 GLY HA3 H 9.305 -5.075 -2.383 1.00 . A A . 4 GLY HA3 1 1
14 7103 1 1 4 GLY N N 7.257 -4.790 -2.276 1.00 . A A . 4 GLY N 1 1
14 7104 1 1 4 GLY O O 8.059 -4.902 0.332 1.00 . A A . 4 GLY O 1 1
14 7105 1 1 5 ASN C C 10.628 -5.587 1.942 1.00 . A A . 5 ASN C 1 1
14 7106 1 1 5 ASN CA C 9.822 -6.759 1.390 1.00 . A A . 5 ASN CA 1 1
14 7107 1 1 5 ASN CB C 10.592 -8.065 1.600 1.00 . A A . 5 ASN CB 1 1
14 7108 1 1 5 ASN CG C 9.803 -9.280 1.152 1.00 . A A . 5 ASN CG 1 1
14 7109 1 1 5 ASN H H 9.978 -7.132 -0.688 1.00 . A A . 5 ASN H 1 1
14 7110 1 1 5 ASN HA H 8.883 -6.816 1.919 1.00 . A A . 5 ASN HA 1 1
14 7111 1 1 5 ASN HB2 H 11.512 -8.028 1.035 1.00 . A A . 5 ASN HB2 1 1
14 7112 1 1 5 ASN HB3 H 10.823 -8.175 2.649 1.00 . A A . 5 ASN HB3 1 1
14 7113 1 1 5 ASN HD21 H 9.621 -9.888 3.036 1.00 . A A . 5 ASN HD21 1 1
14 7114 1 1 5 ASN HD22 H 8.882 -10.899 1.846 1.00 . A A . 5 ASN HD22 1 1
14 7115 1 1 5 ASN N N 9.528 -6.568 -0.025 1.00 . A A . 5 ASN N 1 1
14 7116 1 1 5 ASN ND2 N 9.394 -10.105 2.108 1.00 . A A . 5 ASN ND2 1 1
14 7117 1 1 5 ASN O O 10.567 -5.284 3.132 1.00 . A A . 5 ASN O 1 1
14 7118 1 1 5 ASN OD1 O 9.563 -9.473 -0.041 1.00 . A A . 5 ASN OD1 1 1
14 7119 1 1 6 GLY C C 13.631 -3.915 1.031 1.00 . A A . 6 GLY C 1 1
14 7120 1 1 6 GLY CA C 12.189 -3.798 1.483 1.00 . A A . 6 GLY CA 1 1
14 7121 1 1 6 GLY H H 11.392 -5.217 0.129 1.00 . A A . 6 GLY H 1 1
14 7122 1 1 6 GLY HA2 H 11.765 -2.896 1.069 1.00 . A A . 6 GLY HA2 1 1
14 7123 1 1 6 GLY HA3 H 12.166 -3.733 2.561 1.00 . A A . 6 GLY HA3 1 1
14 7124 1 1 6 GLY N N 11.383 -4.930 1.066 1.00 . A A . 6 GLY N 1 1
14 7125 1 1 6 GLY O O 14.351 -2.919 0.962 1.00 . A A . 6 GLY O 1 1
14 7126 1 1 7 VAL C C 15.675 -4.748 -1.087 1.00 . A A . 7 VAL C 1 1
14 7127 1 1 7 VAL CA C 15.422 -5.381 0.276 1.00 . A A . 7 VAL CA 1 1
14 7128 1 1 7 VAL CB C 15.724 -6.889 0.194 1.00 . A A . 7 VAL CB 1 1
14 7129 1 1 7 VAL CG1 C 15.693 -7.517 1.579 1.00 . A A . 7 VAL CG1 1 1
14 7130 1 1 7 VAL CG2 C 14.737 -7.580 -0.735 1.00 . A A . 7 VAL CG2 1 1
14 7131 1 1 7 VAL H H 13.435 -5.892 0.799 1.00 . A A . 7 VAL H 1 1
14 7132 1 1 7 VAL HA H 16.094 -4.940 0.998 1.00 . A A . 7 VAL HA 1 1
14 7133 1 1 7 VAL HB H 16.717 -7.015 -0.212 1.00 . A A . 7 VAL HB 1 1
14 7134 1 1 7 VAL HG11 H 15.390 -6.775 2.303 1.00 . A A . 7 VAL HG11 1 1
14 7135 1 1 7 VAL HG12 H 14.992 -8.338 1.588 1.00 . A A . 7 VAL HG12 1 1
14 7136 1 1 7 VAL HG13 H 16.679 -7.881 1.831 1.00 . A A . 7 VAL HG13 1 1
14 7137 1 1 7 VAL HG21 H 15.163 -7.647 -1.725 1.00 . A A . 7 VAL HG21 1 1
14 7138 1 1 7 VAL HG22 H 14.529 -8.574 -0.365 1.00 . A A . 7 VAL HG22 1 1
14 7139 1 1 7 VAL HG23 H 13.820 -7.011 -0.774 1.00 . A A . 7 VAL HG23 1 1
14 7140 1 1 7 VAL N N 14.056 -5.137 0.724 1.00 . A A . 7 VAL N 1 1
14 7141 1 1 7 VAL O O 16.742 -4.184 -1.333 1.00 . A A . 7 VAL O 1 1
14 7142 1 1 8 HIS C C 14.722 -2.757 -3.268 1.00 . A A . 8 HIS C 1 1
14 7143 1 1 8 HIS CA C 14.802 -4.280 -3.311 1.00 . A A . 8 HIS CA 1 1
14 7144 1 1 8 HIS CB C 13.703 -4.835 -4.218 1.00 . A A . 8 HIS CB 1 1
14 7145 1 1 8 HIS CD2 C 15.231 -5.069 -6.300 1.00 . A A . 8 HIS CD2 1 1
14 7146 1 1 8 HIS CE1 C 13.753 -4.568 -7.840 1.00 . A A . 8 HIS CE1 1 1
14 7147 1 1 8 HIS CG C 14.059 -4.815 -5.672 1.00 . A A . 8 HIS CG 1 1
14 7148 1 1 8 HIS H H 13.861 -5.307 -1.716 1.00 . A A . 8 HIS H 1 1
14 7149 1 1 8 HIS HA H 15.764 -4.566 -3.710 1.00 . A A . 8 HIS HA 1 1
14 7150 1 1 8 HIS HB2 H 13.500 -5.859 -3.940 1.00 . A A . 8 HIS HB2 1 1
14 7151 1 1 8 HIS HB3 H 12.806 -4.247 -4.086 1.00 . A A . 8 HIS HB3 1 1
14 7152 1 1 8 HIS HD1 H 12.212 -4.271 -6.527 1.00 . A A . 8 HIS HD1 1 1
14 7153 1 1 8 HIS HD2 H 16.164 -5.346 -5.830 1.00 . A A . 8 HIS HD2 1 1
14 7154 1 1 8 HIS HE1 H 13.290 -4.375 -8.797 1.00 . A A . 8 HIS HE1 1 1
14 7155 1 1 8 HIS N N 14.687 -4.845 -1.971 1.00 . A A . 8 HIS N 1 1
14 7156 1 1 8 HIS ND1 N 13.154 -4.503 -6.664 1.00 . A A . 8 HIS ND1 1 1
14 7157 1 1 8 HIS NE2 N 15.014 -4.909 -7.647 1.00 . A A . 8 HIS NE2 1 1
14 7158 1 1 8 HIS O O 15.325 -2.070 -4.093 1.00 . A A . 8 HIS O 1 1
14 7159 1 1 9 LEU C C 15.152 -0.126 -1.852 1.00 . A A . 9 LEU C 1 1
14 7160 1 1 9 LEU CA C 13.813 -0.795 -2.151 1.00 . A A . 9 LEU CA 1 1
14 7161 1 1 9 LEU CB C 12.816 -0.486 -1.033 1.00 . A A . 9 LEU CB 1 1
14 7162 1 1 9 LEU CD1 C 11.486 1.387 -0.031 1.00 . A A . 9 LEU CD1 1 1
14 7163 1 1 9 LEU CD2 C 13.836 0.984 0.722 1.00 . A A . 9 LEU CD2 1 1
14 7164 1 1 9 LEU CG C 12.872 0.928 -0.454 1.00 . A A . 9 LEU CG 1 1
14 7165 1 1 9 LEU H H 13.517 -2.835 -1.675 1.00 . A A . 9 LEU H 1 1
14 7166 1 1 9 LEU HA H 13.430 -0.405 -3.082 1.00 . A A . 9 LEU HA 1 1
14 7167 1 1 9 LEU HB2 H 11.822 -0.644 -1.424 1.00 . A A . 9 LEU HB2 1 1
14 7168 1 1 9 LEU HB3 H 12.998 -1.183 -0.227 1.00 . A A . 9 LEU HB3 1 1
14 7169 1 1 9 LEU HD11 H 10.773 1.135 -0.802 1.00 . A A . 9 LEU HD11 1 1
14 7170 1 1 9 LEU HD12 H 11.491 2.457 0.119 1.00 . A A . 9 LEU HD12 1 1
14 7171 1 1 9 LEU HD13 H 11.209 0.896 0.890 1.00 . A A . 9 LEU HD13 1 1
14 7172 1 1 9 LEU HD21 H 14.724 1.528 0.434 1.00 . A A . 9 LEU HD21 1 1
14 7173 1 1 9 LEU HD22 H 14.108 -0.021 1.013 1.00 . A A . 9 LEU HD22 1 1
14 7174 1 1 9 LEU HD23 H 13.362 1.484 1.553 1.00 . A A . 9 LEU HD23 1 1
14 7175 1 1 9 LEU HG H 13.231 1.607 -1.215 1.00 . A A . 9 LEU HG 1 1
14 7176 1 1 9 LEU N N 13.973 -2.237 -2.302 1.00 . A A . 9 LEU N 1 1
14 7177 1 1 9 LEU O O 15.329 1.069 -2.091 1.00 . A A . 9 LEU O 1 1
14 7178 1 1 10 THR C C 18.196 -0.031 -2.259 1.00 . A A . 10 THR C 1 1
14 7179 1 1 10 THR CA C 17.416 -0.391 -1.000 1.00 . A A . 10 THR CA 1 1
14 7180 1 1 10 THR CB C 18.228 -1.412 -0.181 1.00 . A A . 10 THR CB 1 1
14 7181 1 1 10 THR CG2 C 19.489 -0.774 0.382 1.00 . A A . 10 THR CG2 1 1
14 7182 1 1 10 THR H H 15.892 -1.851 -1.163 1.00 . A A . 10 THR H 1 1
14 7183 1 1 10 THR HA H 17.287 0.499 -0.401 1.00 . A A . 10 THR HA 1 1
14 7184 1 1 10 THR HB H 18.514 -2.227 -0.831 1.00 . A A . 10 THR HB 1 1
14 7185 1 1 10 THR HG1 H 17.956 -2.530 1.421 1.00 . A A . 10 THR HG1 1 1
14 7186 1 1 10 THR HG21 H 20.309 -1.473 0.312 1.00 . A A . 10 THR HG21 1 1
14 7187 1 1 10 THR HG22 H 19.328 -0.510 1.417 1.00 . A A . 10 THR HG22 1 1
14 7188 1 1 10 THR HG23 H 19.725 0.115 -0.183 1.00 . A A . 10 THR HG23 1 1
14 7189 1 1 10 THR N N 16.093 -0.906 -1.330 1.00 . A A . 10 THR N 1 1
14 7190 1 1 10 THR O O 18.555 1.127 -2.470 1.00 . A A . 10 THR O 1 1
14 7191 1 1 10 THR OG1 O 17.429 -1.928 0.890 1.00 . A A . 10 THR OG1 1 1
14 7192 1 1 11 LYS C C 18.361 -0.018 -5.332 1.00 . A A . 11 LYS C 1 1
14 7193 1 1 11 LYS CA C 19.192 -0.820 -4.336 1.00 . A A . 11 LYS CA 1 1
14 7194 1 1 11 LYS CB C 19.588 -2.164 -4.952 1.00 . A A . 11 LYS CB 1 1
14 7195 1 1 11 LYS CD C 21.238 -4.057 -5.015 1.00 . A A . 11 LYS CD 1 1
14 7196 1 1 11 LYS CE C 20.198 -5.166 -4.986 1.00 . A A . 11 LYS CE 1 1
14 7197 1 1 11 LYS CG C 20.764 -2.828 -4.257 1.00 . A A . 11 LYS CG 1 1
14 7198 1 1 11 LYS H H 18.143 -1.933 -2.872 1.00 . A A . 11 LYS H 1 1
14 7199 1 1 11 LYS HA H 20.086 -0.264 -4.100 1.00 . A A . 11 LYS HA 1 1
14 7200 1 1 11 LYS HB2 H 18.742 -2.833 -4.902 1.00 . A A . 11 LYS HB2 1 1
14 7201 1 1 11 LYS HB3 H 19.851 -2.007 -5.988 1.00 . A A . 11 LYS HB3 1 1
14 7202 1 1 11 LYS HD2 H 21.429 -3.784 -6.043 1.00 . A A . 11 LYS HD2 1 1
14 7203 1 1 11 LYS HD3 H 22.151 -4.419 -4.562 1.00 . A A . 11 LYS HD3 1 1
14 7204 1 1 11 LYS HE2 H 19.274 -4.786 -5.395 1.00 . A A . 11 LYS HE2 1 1
14 7205 1 1 11 LYS HE3 H 20.550 -5.987 -5.594 1.00 . A A . 11 LYS HE3 1 1
14 7206 1 1 11 LYS HG2 H 21.578 -2.122 -4.192 1.00 . A A . 11 LYS HG2 1 1
14 7207 1 1 11 LYS HG3 H 20.462 -3.125 -3.262 1.00 . A A . 11 LYS HG3 1 1
14 7208 1 1 11 LYS HZ1 H 20.805 -5.540 -3.023 1.00 . A A . 11 LYS HZ1 1 1
14 7209 1 1 11 LYS HZ2 H 19.694 -6.665 -3.622 1.00 . A A . 11 LYS HZ2 1 1
14 7210 1 1 11 LYS HZ3 H 19.172 -5.122 -3.167 1.00 . A A . 11 LYS HZ3 1 1
14 7211 1 1 11 LYS N N 18.455 -1.031 -3.095 1.00 . A A . 11 LYS N 1 1
14 7212 1 1 11 LYS NZ N 19.950 -5.657 -3.603 1.00 . A A . 11 LYS NZ 1 1
14 7213 1 1 11 LYS O O 18.904 0.708 -6.165 1.00 . A A . 11 LYS O 1 1
14 7214 1 1 12 SER C C 16.248 2.068 -5.932 1.00 . A A . 12 SER C 1 1
14 7215 1 1 12 SER CA C 16.136 0.560 -6.133 1.00 . A A . 12 SER CA 1 1
14 7216 1 1 12 SER CB C 14.694 0.108 -5.898 1.00 . A A . 12 SER CB 1 1
14 7217 1 1 12 SER H H 16.669 -0.745 -4.553 1.00 . A A . 12 SER H 1 1
14 7218 1 1 12 SER HA H 16.418 0.322 -7.148 1.00 . A A . 12 SER HA 1 1
14 7219 1 1 12 SER HB2 H 14.603 -0.940 -6.142 1.00 . A A . 12 SER HB2 1 1
14 7220 1 1 12 SER HB3 H 14.436 0.260 -4.860 1.00 . A A . 12 SER HB3 1 1
14 7221 1 1 12 SER HG H 12.926 0.857 -6.288 1.00 . A A . 12 SER HG 1 1
14 7222 1 1 12 SER N N 17.042 -0.152 -5.239 1.00 . A A . 12 SER N 1 1
14 7223 1 1 12 SER O O 15.953 2.849 -6.836 1.00 . A A . 12 SER O 1 1
14 7224 1 1 12 SER OG O 13.791 0.844 -6.705 1.00 . A A . 12 SER OG 1 1
14 7225 1 1 13 GLY C C 16.577 4.192 -2.976 1.00 . A A . 13 GLY C 1 1
14 7226 1 1 13 GLY CA C 16.818 3.883 -4.440 1.00 . A A . 13 GLY CA 1 1
14 7227 1 1 13 GLY H H 16.896 1.802 -4.057 1.00 . A A . 13 GLY H 1 1
14 7228 1 1 13 GLY HA2 H 17.817 4.196 -4.704 1.00 . A A . 13 GLY HA2 1 1
14 7229 1 1 13 GLY HA3 H 16.109 4.439 -5.035 1.00 . A A . 13 GLY HA3 1 1
14 7230 1 1 13 GLY N N 16.675 2.470 -4.739 1.00 . A A . 13 GLY N 1 1
14 7231 1 1 13 GLY O O 15.671 4.954 -2.635 1.00 . A A . 13 GLY O 1 1
14 7232 1 1 14 LEU C C 17.324 5.301 -0.333 1.00 . A A . 14 LEU C 1 1
14 7233 1 1 14 LEU CA C 17.258 3.815 -0.669 1.00 . A A . 14 LEU CA 1 1
14 7234 1 1 14 LEU CB C 18.358 3.062 0.081 1.00 . A A . 14 LEU CB 1 1
14 7235 1 1 14 LEU CD1 C 20.655 3.017 1.082 1.00 . A A . 14 LEU CD1 1 1
14 7236 1 1 14 LEU CD2 C 20.341 3.754 -1.287 1.00 . A A . 14 LEU CD2 1 1
14 7237 1 1 14 LEU CG C 19.732 3.731 0.107 1.00 . A A . 14 LEU CG 1 1
14 7238 1 1 14 LEU H H 18.091 3.003 -2.437 1.00 . A A . 14 LEU H 1 1
14 7239 1 1 14 LEU HA H 16.296 3.431 -0.363 1.00 . A A . 14 LEU HA 1 1
14 7240 1 1 14 LEU HB2 H 18.033 2.933 1.102 1.00 . A A . 14 LEU HB2 1 1
14 7241 1 1 14 LEU HB3 H 18.470 2.092 -0.384 1.00 . A A . 14 LEU HB3 1 1
14 7242 1 1 14 LEU HD11 H 20.278 2.024 1.273 1.00 . A A . 14 LEU HD11 1 1
14 7243 1 1 14 LEU HD12 H 20.698 3.570 2.008 1.00 . A A . 14 LEU HD12 1 1
14 7244 1 1 14 LEU HD13 H 21.646 2.951 0.657 1.00 . A A . 14 LEU HD13 1 1
14 7245 1 1 14 LEU HD21 H 19.975 2.911 -1.853 1.00 . A A . 14 LEU HD21 1 1
14 7246 1 1 14 LEU HD22 H 21.417 3.697 -1.211 1.00 . A A . 14 LEU HD22 1 1
14 7247 1 1 14 LEU HD23 H 20.063 4.671 -1.786 1.00 . A A . 14 LEU HD23 1 1
14 7248 1 1 14 LEU HG H 19.621 4.754 0.442 1.00 . A A . 14 LEU HG 1 1
14 7249 1 1 14 LEU N N 17.388 3.600 -2.106 1.00 . A A . 14 LEU N 1 1
14 7250 1 1 14 LEU O O 16.784 5.743 0.682 1.00 . A A . 14 LEU O 1 1
14 7251 1 1 15 SER C C 16.794 8.217 -1.218 1.00 . A A . 15 SER C 1 1
14 7252 1 1 15 SER CA C 18.124 7.505 -0.986 1.00 . A A . 15 SER CA 1 1
14 7253 1 1 15 SER CB C 19.191 8.077 -1.922 1.00 . A A . 15 SER CB 1 1
14 7254 1 1 15 SER H H 18.394 5.657 -1.984 1.00 . A A . 15 SER H 1 1
14 7255 1 1 15 SER HA H 18.431 7.665 0.036 1.00 . A A . 15 SER HA 1 1
14 7256 1 1 15 SER HB2 H 20.072 7.455 -1.882 1.00 . A A . 15 SER HB2 1 1
14 7257 1 1 15 SER HB3 H 18.808 8.094 -2.932 1.00 . A A . 15 SER HB3 1 1
14 7258 1 1 15 SER HG H 19.622 9.447 -0.590 1.00 . A A . 15 SER HG 1 1
14 7259 1 1 15 SER N N 17.986 6.068 -1.193 1.00 . A A . 15 SER N 1 1
14 7260 1 1 15 SER O O 16.309 8.948 -0.354 1.00 . A A . 15 SER O 1 1
14 7261 1 1 15 SER OG O 19.546 9.396 -1.546 1.00 . A A . 15 SER OG 1 1
14 7262 1 1 16 VAL C C 13.797 8.035 -1.906 1.00 . A A . 16 VAL C 1 1
14 7263 1 1 16 VAL CA C 14.935 8.616 -2.738 1.00 . A A . 16 VAL CA 1 1
14 7264 1 1 16 VAL CB C 14.610 8.432 -4.232 1.00 . A A . 16 VAL CB 1 1
14 7265 1 1 16 VAL CG1 C 14.396 6.961 -4.554 1.00 . A A . 16 VAL CG1 1 1
14 7266 1 1 16 VAL CG2 C 13.389 9.254 -4.616 1.00 . A A . 16 VAL CG2 1 1
14 7267 1 1 16 VAL H H 16.644 7.405 -3.039 1.00 . A A . 16 VAL H 1 1
14 7268 1 1 16 VAL HA H 15.012 9.675 -2.535 1.00 . A A . 16 VAL HA 1 1
14 7269 1 1 16 VAL HB H 15.452 8.786 -4.809 1.00 . A A . 16 VAL HB 1 1
14 7270 1 1 16 VAL HG11 H 15.311 6.417 -4.374 1.00 . A A . 16 VAL HG11 1 1
14 7271 1 1 16 VAL HG12 H 13.610 6.565 -3.928 1.00 . A A . 16 VAL HG12 1 1
14 7272 1 1 16 VAL HG13 H 14.115 6.858 -5.592 1.00 . A A . 16 VAL HG13 1 1
14 7273 1 1 16 VAL HG21 H 13.096 9.874 -3.782 1.00 . A A . 16 VAL HG21 1 1
14 7274 1 1 16 VAL HG22 H 13.627 9.879 -5.464 1.00 . A A . 16 VAL HG22 1 1
14 7275 1 1 16 VAL HG23 H 12.576 8.592 -4.875 1.00 . A A . 16 VAL HG23 1 1
14 7276 1 1 16 VAL N N 16.209 7.998 -2.391 1.00 . A A . 16 VAL N 1 1
14 7277 1 1 16 VAL O O 12.809 8.712 -1.629 1.00 . A A . 16 VAL O 1 1
14 7278 1 1 17 ASN C C 12.927 6.629 0.723 1.00 . A A . 17 ASN C 1 1
14 7279 1 1 17 ASN CA C 12.930 6.101 -0.708 1.00 . A A . 17 ASN CA 1 1
14 7280 1 1 17 ASN CB C 13.171 4.590 -0.706 1.00 . A A . 17 ASN CB 1 1
14 7281 1 1 17 ASN CG C 12.668 3.923 -1.971 1.00 . A A . 17 ASN CG 1 1
14 7282 1 1 17 ASN H H 14.756 6.286 -1.762 1.00 . A A . 17 ASN H 1 1
14 7283 1 1 17 ASN HA H 11.968 6.302 -1.156 1.00 . A A . 17 ASN HA 1 1
14 7284 1 1 17 ASN HB2 H 14.232 4.402 -0.620 1.00 . A A . 17 ASN HB2 1 1
14 7285 1 1 17 ASN HB3 H 12.662 4.151 0.138 1.00 . A A . 17 ASN HB3 1 1
14 7286 1 1 17 ASN HD21 H 10.787 4.308 -1.456 1.00 . A A . 17 ASN HD21 1 1
14 7287 1 1 17 ASN HD22 H 11.000 3.473 -2.953 1.00 . A A . 17 ASN HD22 1 1
14 7288 1 1 17 ASN N N 13.945 6.775 -1.510 1.00 . A A . 17 ASN N 1 1
14 7289 1 1 17 ASN ND2 N 11.352 3.899 -2.144 1.00 . A A . 17 ASN ND2 1 1
14 7290 1 1 17 ASN O O 11.871 6.906 1.291 1.00 . A A . 17 ASN O 1 1
14 7291 1 1 17 ASN OD1 O 13.454 3.434 -2.783 1.00 . A A . 17 ASN OD1 1 1
14 7292 1 1 18 TRP C C 13.760 8.702 2.771 1.00 . A A . 18 TRP C 1 1
14 7293 1 1 18 TRP CA C 14.251 7.263 2.664 1.00 . A A . 18 TRP CA 1 1
14 7294 1 1 18 TRP CB C 15.709 7.174 3.118 1.00 . A A . 18 TRP CB 1 1
14 7295 1 1 18 TRP CD1 C 16.634 8.987 4.675 1.00 . A A . 18 TRP CD1 1 1
14 7296 1 1 18 TRP CD2 C 15.535 7.344 5.727 1.00 . A A . 18 TRP CD2 1 1
14 7297 1 1 18 TRP CE2 C 15.989 8.268 6.688 1.00 . A A . 18 TRP CE2 1 1
14 7298 1 1 18 TRP CE3 C 14.815 6.225 6.156 1.00 . A A . 18 TRP CE3 1 1
14 7299 1 1 18 TRP CG C 15.958 7.823 4.446 1.00 . A A . 18 TRP CG 1 1
14 7300 1 1 18 TRP CH2 C 15.039 7.001 8.441 1.00 . A A . 18 TRP CH2 1 1
14 7301 1 1 18 TRP CZ2 C 15.746 8.105 8.050 1.00 . A A . 18 TRP CZ2 1 1
14 7302 1 1 18 TRP CZ3 C 14.576 6.065 7.507 1.00 . A A . 18 TRP CZ3 1 1
14 7303 1 1 18 TRP H H 14.923 6.530 0.794 1.00 . A A . 18 TRP H 1 1
14 7304 1 1 18 TRP HA H 13.645 6.639 3.303 1.00 . A A . 18 TRP HA 1 1
14 7305 1 1 18 TRP HB2 H 15.992 6.135 3.197 1.00 . A A . 18 TRP HB2 1 1
14 7306 1 1 18 TRP HB3 H 16.337 7.660 2.386 1.00 . A A . 18 TRP HB3 1 1
14 7307 1 1 18 TRP HD1 H 17.082 9.592 3.902 1.00 . A A . 18 TRP HD1 1 1
14 7308 1 1 18 TRP HE1 H 17.081 10.041 6.436 1.00 . A A . 18 TRP HE1 1 1
14 7309 1 1 18 TRP HE3 H 14.449 5.493 5.451 1.00 . A A . 18 TRP HE3 1 1
14 7310 1 1 18 TRP HH2 H 14.829 6.835 9.486 1.00 . A A . 18 TRP HH2 1 1
14 7311 1 1 18 TRP HZ2 H 16.096 8.818 8.782 1.00 . A A . 18 TRP HZ2 1 1
14 7312 1 1 18 TRP HZ3 H 14.022 5.206 7.857 1.00 . A A . 18 TRP HZ3 1 1
14 7313 1 1 18 TRP N N 14.116 6.767 1.298 1.00 . A A . 18 TRP N 1 1
14 7314 1 1 18 TRP NE1 N 16.657 9.260 6.022 1.00 . A A . 18 TRP NE1 1 1
14 7315 1 1 18 TRP O O 12.992 9.040 3.671 1.00 . A A . 18 TRP O 1 1
14 7316 1 1 19 GLY C C 12.307 11.110 1.667 1.00 . A A . 19 GLY C 1 1
14 7317 1 1 19 GLY CA C 13.801 10.940 1.857 1.00 . A A . 19 GLY CA 1 1
14 7318 1 1 19 GLY H H 14.818 9.221 1.153 1.00 . A A . 19 GLY H 1 1
14 7319 1 1 19 GLY HA2 H 14.086 11.380 2.801 1.00 . A A . 19 GLY HA2 1 1
14 7320 1 1 19 GLY HA3 H 14.315 11.459 1.061 1.00 . A A . 19 GLY HA3 1 1
14 7321 1 1 19 GLY N N 14.207 9.547 1.847 1.00 . A A . 19 GLY N 1 1
14 7322 1 1 19 GLY O O 11.675 11.911 2.355 1.00 . A A . 19 GLY O 1 1
14 7323 1 1 20 GLU C C 9.497 9.991 1.663 1.00 . A A . 20 GLU C 1 1
14 7324 1 1 20 GLU CA C 10.313 10.430 0.449 1.00 . A A . 20 GLU CA 1 1
14 7325 1 1 20 GLU CB C 9.961 9.557 -0.757 1.00 . A A . 20 GLU CB 1 1
14 7326 1 1 20 GLU CD C 8.948 11.306 -2.273 1.00 . A A . 20 GLU CD 1 1
14 7327 1 1 20 GLU CG C 10.057 10.288 -2.086 1.00 . A A . 20 GLU CG 1 1
14 7328 1 1 20 GLU H H 12.299 9.736 0.214 1.00 . A A . 20 GLU H 1 1
14 7329 1 1 20 GLU HA H 10.072 11.457 0.221 1.00 . A A . 20 GLU HA 1 1
14 7330 1 1 20 GLU HB2 H 10.634 8.713 -0.784 1.00 . A A . 20 GLU HB2 1 1
14 7331 1 1 20 GLU HB3 H 8.950 9.196 -0.642 1.00 . A A . 20 GLU HB3 1 1
14 7332 1 1 20 GLU HG2 H 11.006 10.800 -2.133 1.00 . A A . 20 GLU HG2 1 1
14 7333 1 1 20 GLU HG3 H 10.000 9.564 -2.885 1.00 . A A . 20 GLU HG3 1 1
14 7334 1 1 20 GLU N N 11.742 10.356 0.729 1.00 . A A . 20 GLU N 1 1
14 7335 1 1 20 GLU O O 8.510 10.631 2.024 1.00 . A A . 20 GLU O 1 1
14 7336 1 1 20 GLU OE1 O 7.767 10.930 -2.119 1.00 . A A . 20 GLU OE1 1 1
14 7337 1 1 20 GLU OE2 O 9.261 12.477 -2.573 1.00 . A A . 20 GLU OE2 1 1
14 7338 1 1 21 ALA C C 9.288 9.363 4.619 1.00 . A A . 21 ALA C 1 1
14 7339 1 1 21 ALA CA C 9.229 8.373 3.460 1.00 . A A . 21 ALA CA 1 1
14 7340 1 1 21 ALA CB C 9.831 7.038 3.873 1.00 . A A . 21 ALA CB 1 1
14 7341 1 1 21 ALA H H 10.713 8.431 1.952 1.00 . A A . 21 ALA H 1 1
14 7342 1 1 21 ALA HA H 8.196 8.207 3.193 1.00 . A A . 21 ALA HA 1 1
14 7343 1 1 21 ALA HB1 H 10.458 7.180 4.741 1.00 . A A . 21 ALA HB1 1 1
14 7344 1 1 21 ALA HB2 H 9.038 6.345 4.111 1.00 . A A . 21 ALA HB2 1 1
14 7345 1 1 21 ALA HB3 H 10.423 6.644 3.061 1.00 . A A . 21 ALA HB3 1 1
14 7346 1 1 21 ALA N N 9.919 8.897 2.287 1.00 . A A . 21 ALA N 1 1
14 7347 1 1 21 ALA O O 8.339 9.485 5.393 1.00 . A A . 21 ALA O 1 1
14 7348 1 1 22 PHE C C 9.555 12.162 5.696 1.00 . A A . 22 PHE C 1 1
14 7349 1 1 22 PHE CA C 10.592 11.047 5.798 1.00 . A A . 22 PHE CA 1 1
14 7350 1 1 22 PHE CB C 12.002 11.638 5.739 1.00 . A A . 22 PHE CB 1 1
14 7351 1 1 22 PHE CD1 C 13.021 11.594 8.032 1.00 . A A . 22 PHE CD1 1 1
14 7352 1 1 22 PHE CD2 C 12.214 13.674 7.190 1.00 . A A . 22 PHE CD2 1 1
14 7353 1 1 22 PHE CE1 C 13.407 12.215 9.204 1.00 . A A . 22 PHE CE1 1 1
14 7354 1 1 22 PHE CE2 C 12.598 14.301 8.361 1.00 . A A . 22 PHE CE2 1 1
14 7355 1 1 22 PHE CG C 12.421 12.316 7.013 1.00 . A A . 22 PHE CG 1 1
14 7356 1 1 22 PHE CZ C 13.197 13.571 9.369 1.00 . A A . 22 PHE CZ 1 1
14 7357 1 1 22 PHE H H 11.131 9.926 4.084 1.00 . A A . 22 PHE H 1 1
14 7358 1 1 22 PHE HA H 10.463 10.537 6.740 1.00 . A A . 22 PHE HA 1 1
14 7359 1 1 22 PHE HB2 H 12.708 10.847 5.537 1.00 . A A . 22 PHE HB2 1 1
14 7360 1 1 22 PHE HB3 H 12.046 12.367 4.944 1.00 . A A . 22 PHE HB3 1 1
14 7361 1 1 22 PHE HD1 H 13.188 10.535 7.904 1.00 . A A . 22 PHE HD1 1 1
14 7362 1 1 22 PHE HD2 H 11.747 14.247 6.402 1.00 . A A . 22 PHE HD2 1 1
14 7363 1 1 22 PHE HE1 H 13.875 11.642 9.991 1.00 . A A . 22 PHE HE1 1 1
14 7364 1 1 22 PHE HE2 H 12.432 15.361 8.486 1.00 . A A . 22 PHE HE2 1 1
14 7365 1 1 22 PHE HZ H 13.497 14.058 10.284 1.00 . A A . 22 PHE HZ 1 1
14 7366 1 1 22 PHE N N 10.409 10.068 4.732 1.00 . A A . 22 PHE N 1 1
14 7367 1 1 22 PHE O O 8.851 12.459 6.660 1.00 . A A . 22 PHE O 1 1
14 7368 1 1 23 SER C C 7.113 13.447 4.699 1.00 . A A . 23 SER C 1 1
14 7369 1 1 23 SER CA C 8.523 13.862 4.292 1.00 . A A . 23 SER CA 1 1
14 7370 1 1 23 SER CB C 8.540 14.280 2.821 1.00 . A A . 23 SER CB 1 1
14 7371 1 1 23 SER H H 10.059 12.494 3.790 1.00 . A A . 23 SER H 1 1
14 7372 1 1 23 SER HA H 8.828 14.701 4.900 1.00 . A A . 23 SER HA 1 1
14 7373 1 1 23 SER HB2 H 9.559 14.303 2.467 1.00 . A A . 23 SER HB2 1 1
14 7374 1 1 23 SER HB3 H 7.972 13.567 2.240 1.00 . A A . 23 SER HB3 1 1
14 7375 1 1 23 SER HG H 7.845 15.740 1.714 1.00 . A A . 23 SER HG 1 1
14 7376 1 1 23 SER N N 9.470 12.776 4.520 1.00 . A A . 23 SER N 1 1
14 7377 1 1 23 SER O O 6.328 14.264 5.181 1.00 . A A . 23 SER O 1 1
14 7378 1 1 23 SER OG O 7.969 15.566 2.650 1.00 . A A . 23 SER OG 1 1
14 7379 1 1 24 ALA C C 5.206 11.802 6.340 1.00 . A A . 24 ALA C 1 1
14 7380 1 1 24 ALA CA C 5.483 11.646 4.849 1.00 . A A . 24 ALA CA 1 1
14 7381 1 1 24 ALA CB C 5.373 10.185 4.440 1.00 . A A . 24 ALA CB 1 1
14 7382 1 1 24 ALA H H 7.466 11.568 4.114 1.00 . A A . 24 ALA H 1 1
14 7383 1 1 24 ALA HA H 4.743 12.206 4.295 1.00 . A A . 24 ALA HA 1 1
14 7384 1 1 24 ALA HB1 H 6.334 9.837 4.088 1.00 . A A . 24 ALA HB1 1 1
14 7385 1 1 24 ALA HB2 H 5.065 9.595 5.290 1.00 . A A . 24 ALA HB2 1 1
14 7386 1 1 24 ALA HB3 H 4.644 10.086 3.650 1.00 . A A . 24 ALA HB3 1 1
14 7387 1 1 24 ALA N N 6.797 12.171 4.501 1.00 . A A . 24 ALA N 1 1
14 7388 1 1 24 ALA O O 4.093 12.137 6.743 1.00 . A A . 24 ALA O 1 1
14 7389 1 1 25 GLY C C 6.076 13.115 9.062 1.00 . A A . 25 GLY C 1 1
14 7390 1 1 25 GLY CA C 6.072 11.673 8.594 1.00 . A A . 25 GLY CA 1 1
14 7391 1 1 25 GLY H H 7.092 11.292 6.778 1.00 . A A . 25 GLY H 1 1
14 7392 1 1 25 GLY HA2 H 5.139 11.214 8.884 1.00 . A A . 25 GLY HA2 1 1
14 7393 1 1 25 GLY HA3 H 6.885 11.149 9.076 1.00 . A A . 25 GLY HA3 1 1
14 7394 1 1 25 GLY N N 6.227 11.556 7.156 1.00 . A A . 25 GLY N 1 1
14 7395 1 1 25 GLY O O 5.388 13.467 10.020 1.00 . A A . 25 GLY O 1 1
14 7396 1 1 26 VAL C C 5.582 16.039 8.666 1.00 . A A . 26 VAL C 1 1
14 7397 1 1 26 VAL CA C 6.947 15.365 8.737 1.00 . A A . 26 VAL CA 1 1
14 7398 1 1 26 VAL CB C 7.925 16.112 7.810 1.00 . A A . 26 VAL CB 1 1
14 7399 1 1 26 VAL CG1 C 8.004 17.582 8.192 1.00 . A A . 26 VAL CG1 1 1
14 7400 1 1 26 VAL CG2 C 9.301 15.466 7.857 1.00 . A A . 26 VAL CG2 1 1
14 7401 1 1 26 VAL H H 7.381 13.613 7.631 1.00 . A A . 26 VAL H 1 1
14 7402 1 1 26 VAL HA H 7.320 15.433 9.749 1.00 . A A . 26 VAL HA 1 1
14 7403 1 1 26 VAL HB H 7.553 16.045 6.799 1.00 . A A . 26 VAL HB 1 1
14 7404 1 1 26 VAL HG11 H 7.281 18.142 7.617 1.00 . A A . 26 VAL HG11 1 1
14 7405 1 1 26 VAL HG12 H 7.793 17.693 9.245 1.00 . A A . 26 VAL HG12 1 1
14 7406 1 1 26 VAL HG13 H 8.996 17.955 7.982 1.00 . A A . 26 VAL HG13 1 1
14 7407 1 1 26 VAL HG21 H 9.409 14.916 8.780 1.00 . A A . 26 VAL HG21 1 1
14 7408 1 1 26 VAL HG22 H 9.411 14.790 7.020 1.00 . A A . 26 VAL HG22 1 1
14 7409 1 1 26 VAL HG23 H 10.061 16.231 7.802 1.00 . A A . 26 VAL HG23 1 1
14 7410 1 1 26 VAL N N 6.856 13.953 8.385 1.00 . A A . 26 VAL N 1 1
14 7411 1 1 26 VAL O O 5.253 16.889 9.494 1.00 . A A . 26 VAL O 1 1
14 7412 1 1 27 HIS C C 2.549 15.854 8.663 1.00 . A A . 27 HIS C 1 1
14 7413 1 1 27 HIS CA C 3.456 16.219 7.492 1.00 . A A . 27 HIS CA 1 1
14 7414 1 1 27 HIS CB C 2.841 15.725 6.182 1.00 . A A . 27 HIS CB 1 1
14 7415 1 1 27 HIS CD2 C 0.281 16.057 5.937 1.00 . A A . 27 HIS CD2 1 1
14 7416 1 1 27 HIS CE1 C 0.302 18.049 5.021 1.00 . A A . 27 HIS CE1 1 1
14 7417 1 1 27 HIS CG C 1.575 16.433 5.811 1.00 . A A . 27 HIS CG 1 1
14 7418 1 1 27 HIS H H 5.107 14.971 7.043 1.00 . A A . 27 HIS H 1 1
14 7419 1 1 27 HIS HA H 3.555 17.293 7.451 1.00 . A A . 27 HIS HA 1 1
14 7420 1 1 27 HIS HB2 H 3.550 15.873 5.381 1.00 . A A . 27 HIS HB2 1 1
14 7421 1 1 27 HIS HB3 H 2.619 14.672 6.271 1.00 . A A . 27 HIS HB3 1 1
14 7422 1 1 27 HIS HD1 H 2.340 18.227 5.013 1.00 . A A . 27 HIS HD1 1 1
14 7423 1 1 27 HIS HD2 H -0.080 15.127 6.352 1.00 . A A . 27 HIS HD2 1 1
14 7424 1 1 27 HIS HE1 H -0.020 18.981 4.581 1.00 . A A . 27 HIS HE1 1 1
14 7425 1 1 27 HIS N N 4.789 15.653 7.671 1.00 . A A . 27 HIS N 1 1
14 7426 1 1 27 HIS ND1 N 1.554 17.685 5.233 1.00 . A A . 27 HIS ND1 1 1
14 7427 1 1 27 HIS NE2 N -0.491 17.079 5.439 1.00 . A A . 27 HIS NE2 1 1
14 7428 1 1 27 HIS O O 1.769 16.680 9.137 1.00 . A A . 27 HIS O 1 1
14 7429 1 1 28 ARG C C 2.248 14.830 11.538 1.00 . A A . 28 ARG C 1 1
14 7430 1 1 28 ARG CA C 1.845 14.138 10.239 1.00 . A A . 28 ARG CA 1 1
14 7431 1 1 28 ARG CB C 1.984 12.623 10.390 1.00 . A A . 28 ARG CB 1 1
14 7432 1 1 28 ARG CD C 1.233 10.334 9.675 1.00 . A A . 28 ARG CD 1 1
14 7433 1 1 28 ARG CG C 1.050 11.832 9.490 1.00 . A A . 28 ARG CG 1 1
14 7434 1 1 28 ARG CZ C 2.797 8.582 8.946 1.00 . A A . 28 ARG CZ 1 1
14 7435 1 1 28 ARG H H 3.297 14.000 8.705 1.00 . A A . 28 ARG H 1 1
14 7436 1 1 28 ARG HA H 0.814 14.376 10.023 1.00 . A A . 28 ARG HA 1 1
14 7437 1 1 28 ARG HB2 H 3.000 12.341 10.154 1.00 . A A . 28 ARG HB2 1 1
14 7438 1 1 28 ARG HB3 H 1.774 12.355 11.415 1.00 . A A . 28 ARG HB3 1 1
14 7439 1 1 28 ARG HD2 H 1.494 10.141 10.704 1.00 . A A . 28 ARG HD2 1 1
14 7440 1 1 28 ARG HD3 H 0.302 9.839 9.441 1.00 . A A . 28 ARG HD3 1 1
14 7441 1 1 28 ARG HE H 2.623 10.379 8.098 1.00 . A A . 28 ARG HE 1 1
14 7442 1 1 28 ARG HG2 H 0.029 12.090 9.730 1.00 . A A . 28 ARG HG2 1 1
14 7443 1 1 28 ARG HG3 H 1.256 12.087 8.461 1.00 . A A . 28 ARG HG3 1 1
14 7444 1 1 28 ARG HH11 H 1.638 8.084 10.524 1.00 . A A . 28 ARG HH11 1 1
14 7445 1 1 28 ARG HH12 H 2.745 6.859 10.000 1.00 . A A . 28 ARG HH12 1 1
14 7446 1 1 28 ARG HH21 H 4.084 8.774 7.399 1.00 . A A . 28 ARG HH21 1 1
14 7447 1 1 28 ARG HH22 H 4.136 7.252 8.223 1.00 . A A . 28 ARG HH22 1 1
14 7448 1 1 28 ARG N N 2.657 14.613 9.125 1.00 . A A . 28 ARG N 1 1
14 7449 1 1 28 ARG NE N 2.284 9.800 8.812 1.00 . A A . 28 ARG NE 1 1
14 7450 1 1 28 ARG NH1 N 2.358 7.776 9.902 1.00 . A A . 28 ARG NH1 1 1
14 7451 1 1 28 ARG NH2 N 3.751 8.169 8.122 1.00 . A A . 28 ARG NH2 1 1
14 7452 1 1 28 ARG O O 1.401 15.143 12.376 1.00 . A A . 28 ARG O 1 1
14 7453 1 1 29 LEU C C 3.599 17.169 12.968 1.00 . A A . 29 LEU C 1 1
14 7454 1 1 29 LEU CA C 4.062 15.717 12.898 1.00 . A A . 29 LEU CA 1 1
14 7455 1 1 29 LEU CB C 5.590 15.655 12.918 1.00 . A A . 29 LEU CB 1 1
14 7456 1 1 29 LEU CD1 C 7.627 14.202 13.063 1.00 . A A . 29 LEU CD1 1 1
14 7457 1 1 29 LEU CD2 C 6.172 14.516 15.073 1.00 . A A . 29 LEU CD2 1 1
14 7458 1 1 29 LEU CG C 6.203 14.408 13.556 1.00 . A A . 29 LEU CG 1 1
14 7459 1 1 29 LEU H H 4.172 14.790 10.998 1.00 . A A . 29 LEU H 1 1
14 7460 1 1 29 LEU HA H 3.677 15.187 13.756 1.00 . A A . 29 LEU HA 1 1
14 7461 1 1 29 LEU HB2 H 5.936 15.708 11.897 1.00 . A A . 29 LEU HB2 1 1
14 7462 1 1 29 LEU HB3 H 5.948 16.517 13.463 1.00 . A A . 29 LEU HB3 1 1
14 7463 1 1 29 LEU HD11 H 8.236 13.824 13.870 1.00 . A A . 29 LEU HD11 1 1
14 7464 1 1 29 LEU HD12 H 8.029 15.143 12.718 1.00 . A A . 29 LEU HD12 1 1
14 7465 1 1 29 LEU HD13 H 7.626 13.492 12.249 1.00 . A A . 29 LEU HD13 1 1
14 7466 1 1 29 LEU HD21 H 6.270 15.552 15.362 1.00 . A A . 29 LEU HD21 1 1
14 7467 1 1 29 LEU HD22 H 6.991 13.947 15.491 1.00 . A A . 29 LEU HD22 1 1
14 7468 1 1 29 LEU HD23 H 5.236 14.125 15.443 1.00 . A A . 29 LEU HD23 1 1
14 7469 1 1 29 LEU HG H 5.622 13.542 13.269 1.00 . A A . 29 LEU HG 1 1
14 7470 1 1 29 LEU N N 3.545 15.063 11.700 1.00 . A A . 29 LEU N 1 1
14 7471 1 1 29 LEU O O 3.294 17.682 14.044 1.00 . A A . 29 LEU O 1 1
14 7472 1 1 30 ALA C C 1.655 19.360 12.153 1.00 . A A . 30 ALA C 1 1
14 7473 1 1 30 ALA CA C 3.117 19.215 11.743 1.00 . A A . 30 ALA CA 1 1
14 7474 1 1 30 ALA CB C 3.331 19.764 10.340 1.00 . A A . 30 ALA CB 1 1
14 7475 1 1 30 ALA H H 3.803 17.361 10.989 1.00 . A A . 30 ALA H 1 1
14 7476 1 1 30 ALA HA H 3.730 19.789 12.425 1.00 . A A . 30 ALA HA 1 1
14 7477 1 1 30 ALA HB1 H 4.008 19.117 9.801 1.00 . A A . 30 ALA HB1 1 1
14 7478 1 1 30 ALA HB2 H 2.384 19.807 9.823 1.00 . A A . 30 ALA HB2 1 1
14 7479 1 1 30 ALA HB3 H 3.754 20.756 10.402 1.00 . A A . 30 ALA HB3 1 1
14 7480 1 1 30 ALA N N 3.547 17.824 11.813 1.00 . A A . 30 ALA N 1 1
14 7481 1 1 30 ALA O O 1.259 20.374 12.724 1.00 . A A . 30 ALA O 1 1
14 7482 1 1 31 ASN C C -0.793 17.794 13.593 1.00 . A A . 31 ASN C 1 1
14 7483 1 1 31 ASN CA C -0.560 18.352 12.192 1.00 . A A . 31 ASN CA 1 1
14 7484 1 1 31 ASN CB C -1.356 17.540 11.168 1.00 . A A . 31 ASN CB 1 1
14 7485 1 1 31 ASN CG C -2.831 17.891 11.173 1.00 . A A . 31 ASN CG 1 1
14 7486 1 1 31 ASN H H 1.234 17.556 11.399 1.00 . A A . 31 ASN H 1 1
14 7487 1 1 31 ASN HA H -0.897 19.377 12.165 1.00 . A A . 31 ASN HA 1 1
14 7488 1 1 31 ASN HB2 H -0.963 17.732 10.181 1.00 . A A . 31 ASN HB2 1 1
14 7489 1 1 31 ASN HB3 H -1.254 16.489 11.393 1.00 . A A . 31 ASN HB3 1 1
14 7490 1 1 31 ASN HD21 H -3.312 15.982 10.887 1.00 . A A . 31 ASN HD21 1 1
14 7491 1 1 31 ASN HD22 H -4.639 17.082 11.002 1.00 . A A . 31 ASN HD22 1 1
14 7492 1 1 31 ASN N N 0.859 18.338 11.855 1.00 . A A . 31 ASN N 1 1
14 7493 1 1 31 ASN ND2 N -3.680 16.883 11.004 1.00 . A A . 31 ASN ND2 1 1
14 7494 1 1 31 ASN O O -1.106 16.616 13.759 1.00 . A A . 31 ASN O 1 1
14 7495 1 1 31 ASN OD1 O -3.204 19.054 11.327 1.00 . A A . 31 ASN OD1 1 1
14 7496 1 1 32 GLY C C 0.297 18.661 16.882 1.00 . A A . 32 GLY C 1 1
14 7497 1 1 32 GLY CA C -0.834 18.225 15.972 1.00 . A A . 32 GLY CA 1 1
14 7498 1 1 32 GLY H H -0.386 19.578 14.406 1.00 . A A . 32 GLY H 1 1
14 7499 1 1 32 GLY HA2 H -1.759 18.645 16.338 1.00 . A A . 32 GLY HA2 1 1
14 7500 1 1 32 GLY HA3 H -0.905 17.147 15.996 1.00 . A A . 32 GLY HA3 1 1
14 7501 1 1 32 GLY N N -0.637 18.650 14.598 1.00 . A A . 32 GLY N 1 1
14 7502 1 1 32 GLY O O 0.106 18.826 18.086 1.00 . A A . 32 GLY O 1 1
14 7503 1 1 33 GLY C C 3.059 20.684 16.776 1.00 . A A . 33 GLY C 1 1
14 7504 1 1 33 GLY CA C 2.629 19.264 17.088 1.00 . A A . 33 GLY CA 1 1
14 7505 1 1 33 GLY H H 1.574 18.702 15.340 1.00 . A A . 33 GLY H 1 1
14 7506 1 1 33 GLY HA2 H 2.381 19.196 18.136 1.00 . A A . 33 GLY HA2 1 1
14 7507 1 1 33 GLY HA3 H 3.453 18.597 16.879 1.00 . A A . 33 GLY HA3 1 1
14 7508 1 1 33 GLY N N 1.480 18.848 16.305 1.00 . A A . 33 GLY N 1 1
14 7509 1 1 33 GLY O O 3.870 20.911 15.879 1.00 . A A . 33 GLY O 1 1
14 7510 1 1 34 ASN C C 3.992 23.474 18.224 1.00 . A A . 34 ASN C 1 1
14 7511 1 1 34 ASN CA C 2.844 23.048 17.314 1.00 . A A . 34 ASN CA 1 1
14 7512 1 1 34 ASN CB C 1.618 23.925 17.577 1.00 . A A . 34 ASN CB 1 1
14 7513 1 1 34 ASN CG C 0.444 23.557 16.691 1.00 . A A . 34 ASN CG 1 1
14 7514 1 1 34 ASN H H 1.873 21.398 18.218 1.00 . A A . 34 ASN H 1 1
14 7515 1 1 34 ASN HA H 3.150 23.171 16.286 1.00 . A A . 34 ASN HA 1 1
14 7516 1 1 34 ASN HB2 H 1.316 23.810 18.608 1.00 . A A . 34 ASN HB2 1 1
14 7517 1 1 34 ASN HB3 H 1.875 24.957 17.394 1.00 . A A . 34 ASN HB3 1 1
14 7518 1 1 34 ASN HD21 H 0.560 25.314 15.766 1.00 . A A . 34 ASN HD21 1 1
14 7519 1 1 34 ASN HD22 H -0.690 24.257 15.216 1.00 . A A . 34 ASN HD22 1 1
14 7520 1 1 34 ASN N N 2.513 21.642 17.518 1.00 . A A . 34 ASN N 1 1
14 7521 1 1 34 ASN ND2 N 0.067 24.468 15.801 1.00 . A A . 34 ASN ND2 1 1
14 7522 1 1 34 ASN O O 4.818 24.306 17.850 1.00 . A A . 34 ASN O 1 1
14 7523 1 1 34 ASN OD1 O -0.118 22.468 16.805 1.00 . A A . 34 ASN OD1 1 1
14 7524 1 1 35 GLY C C 6.404 22.553 20.029 1.00 . A A . 35 GLY C 1 1
14 7525 1 1 35 GLY CA C 5.089 23.228 20.365 1.00 . A A . 35 GLY CA 1 1
14 7526 1 1 35 GLY H H 3.352 22.239 19.664 1.00 . A A . 35 GLY H 1 1
14 7527 1 1 35 GLY HA2 H 5.234 24.298 20.364 1.00 . A A . 35 GLY HA2 1 1
14 7528 1 1 35 GLY HA3 H 4.781 22.918 21.353 1.00 . A A . 35 GLY HA3 1 1
14 7529 1 1 35 GLY N N 4.038 22.896 19.421 1.00 . A A . 35 GLY N 1 1
14 7530 1 1 35 GLY O O 6.677 22.252 18.867 1.00 . A A . 35 GLY O 1 1
14 7531 1 1 36 PHE C C 9.407 22.509 19.940 1.00 . A A . 36 PHE C 1 1
14 7532 1 1 36 PHE CA C 8.518 21.674 20.856 1.00 . A A . 36 PHE CA 1 1
14 7533 1 1 36 PHE CB C 8.335 20.273 20.269 1.00 . A A . 36 PHE CB 1 1
14 7534 1 1 36 PHE CD1 C 7.417 19.261 22.374 1.00 . A A . 36 PHE CD1 1 1
14 7535 1 1 36 PHE CD2 C 6.272 18.845 20.324 1.00 . A A . 36 PHE CD2 1 1
14 7536 1 1 36 PHE CE1 C 6.485 18.497 23.052 1.00 . A A . 36 PHE CE1 1 1
14 7537 1 1 36 PHE CE2 C 5.338 18.080 20.997 1.00 . A A . 36 PHE CE2 1 1
14 7538 1 1 36 PHE CG C 7.321 19.443 21.004 1.00 . A A . 36 PHE CG 1 1
14 7539 1 1 36 PHE CZ C 5.444 17.907 22.363 1.00 . A A . 36 PHE CZ 1 1
14 7540 1 1 36 PHE H H 6.949 22.578 21.953 1.00 . A A . 36 PHE H 1 1
14 7541 1 1 36 PHE HA H 8.993 21.591 21.822 1.00 . A A . 36 PHE HA 1 1
14 7542 1 1 36 PHE HB2 H 8.011 20.359 19.243 1.00 . A A . 36 PHE HB2 1 1
14 7543 1 1 36 PHE HB3 H 9.279 19.751 20.302 1.00 . A A . 36 PHE HB3 1 1
14 7544 1 1 36 PHE HD1 H 8.230 19.723 22.915 1.00 . A A . 36 PHE HD1 1 1
14 7545 1 1 36 PHE HD2 H 6.188 18.980 19.255 1.00 . A A . 36 PHE HD2 1 1
14 7546 1 1 36 PHE HE1 H 6.571 18.364 24.120 1.00 . A A . 36 PHE HE1 1 1
14 7547 1 1 36 PHE HE2 H 4.525 17.620 20.455 1.00 . A A . 36 PHE HE2 1 1
14 7548 1 1 36 PHE HZ H 4.716 17.310 22.891 1.00 . A A . 36 PHE HZ 1 1
14 7549 1 1 36 PHE N N 7.222 22.315 21.049 1.00 . A A . 36 PHE N 1 1
14 7550 1 1 36 PHE O O 10.210 21.971 19.177 1.00 . A A . 36 PHE O 1 1
14 7551 1 1 37 TRP C C 10.323 26.039 19.940 1.00 . A A . 37 TRP C 1 1
14 7552 1 1 37 TRP CA C 10.046 24.736 19.198 1.00 . A A . 37 TRP CA 1 1
14 7553 1 1 37 TRP CB C 9.319 25.029 17.884 1.00 . A A . 37 TRP CB 1 1
14 7554 1 1 37 TRP CD1 C 11.234 25.205 16.190 1.00 . A A . 37 TRP CD1 1 1
14 7555 1 1 37 TRP CD2 C 10.049 27.089 16.439 1.00 . A A . 37 TRP CD2 1 1
14 7556 1 1 37 TRP CE2 C 11.063 27.318 15.488 1.00 . A A . 37 TRP CE2 1 1
14 7557 1 1 37 TRP CE3 C 9.177 28.133 16.757 1.00 . A A . 37 TRP CE3 1 1
14 7558 1 1 37 TRP CG C 10.177 25.731 16.875 1.00 . A A . 37 TRP CG 1 1
14 7559 1 1 37 TRP CH2 C 10.358 29.552 15.187 1.00 . A A . 37 TRP CH2 1 1
14 7560 1 1 37 TRP CZ2 C 11.226 28.548 14.856 1.00 . A A . 37 TRP CZ2 1 1
14 7561 1 1 37 TRP CZ3 C 9.340 29.353 16.129 1.00 . A A . 37 TRP CZ3 1 1
14 7562 1 1 37 TRP H H 8.600 24.196 20.647 1.00 . A A . 37 TRP H 1 1
14 7563 1 1 37 TRP HA H 10.987 24.253 18.979 1.00 . A A . 37 TRP HA 1 1
14 7564 1 1 37 TRP HB2 H 8.987 24.098 17.449 1.00 . A A . 37 TRP HB2 1 1
14 7565 1 1 37 TRP HB3 H 8.462 25.654 18.087 1.00 . A A . 37 TRP HB3 1 1
14 7566 1 1 37 TRP HD1 H 11.586 24.191 16.301 1.00 . A A . 37 TRP HD1 1 1
14 7567 1 1 37 TRP HE1 H 12.539 26.018 14.758 1.00 . A A . 37 TRP HE1 1 1
14 7568 1 1 37 TRP HE3 H 8.386 27.999 17.481 1.00 . A A . 37 TRP HE3 1 1
14 7569 1 1 37 TRP HH2 H 10.449 30.521 14.721 1.00 . A A . 37 TRP HH2 1 1
14 7570 1 1 37 TRP HZ2 H 12.005 28.717 14.127 1.00 . A A . 37 TRP HZ2 1 1
14 7571 1 1 37 TRP HZ3 H 8.676 30.172 16.363 1.00 . A A . 37 TRP HZ3 1 1
14 7572 1 1 37 TRP N N 9.257 23.826 20.020 1.00 . A A . 37 TRP N 1 1
14 7573 1 1 37 TRP NE1 N 11.773 26.154 15.354 1.00 . A A . 37 TRP NE1 1 1
14 7574 1 1 37 TRP O O 9.514 26.487 20.753 1.00 . A A . 37 TRP O 1 1
15 7575 1 1 1 LYS C C 4.438 -7.388 -6.536 1.00 . A A . 1 LYS C 1 1
15 7576 1 1 1 LYS CA C 3.998 -7.351 -7.997 1.00 . A A . 1 LYS CA 1 1
15 7577 1 1 1 LYS CB C 4.577 -8.554 -8.745 1.00 . A A . 1 LYS CB 1 1
15 7578 1 1 1 LYS CD C 2.559 -9.831 -9.524 1.00 . A A . 1 LYS CD 1 1
15 7579 1 1 1 LYS CE C 1.998 -11.234 -9.698 1.00 . A A . 1 LYS CE 1 1
15 7580 1 1 1 LYS CG C 3.756 -9.821 -8.588 1.00 . A A . 1 LYS CG 1 1
15 7581 1 1 1 LYS H1 H 5.236 -6.101 -9.174 1.00 . A A . 1 LYS H1 1 1
15 7582 1 1 1 LYS HA H 2.920 -7.398 -8.037 1.00 . A A . 1 LYS HA 1 1
15 7583 1 1 1 LYS HB2 H 4.634 -8.314 -9.797 1.00 . A A . 1 LYS HB2 1 1
15 7584 1 1 1 LYS HB3 H 5.574 -8.747 -8.375 1.00 . A A . 1 LYS HB3 1 1
15 7585 1 1 1 LYS HD2 H 1.788 -9.195 -9.115 1.00 . A A . 1 LYS HD2 1 1
15 7586 1 1 1 LYS HD3 H 2.866 -9.453 -10.489 1.00 . A A . 1 LYS HD3 1 1
15 7587 1 1 1 LYS HE2 H 1.811 -11.656 -8.722 1.00 . A A . 1 LYS HE2 1 1
15 7588 1 1 1 LYS HE3 H 1.070 -11.171 -10.246 1.00 . A A . 1 LYS HE3 1 1
15 7589 1 1 1 LYS HG2 H 4.380 -10.674 -8.810 1.00 . A A . 1 LYS HG2 1 1
15 7590 1 1 1 LYS HG3 H 3.404 -9.887 -7.568 1.00 . A A . 1 LYS HG3 1 1
15 7591 1 1 1 LYS HZ1 H 2.450 -12.574 -11.235 1.00 . A A . 1 LYS HZ1 1 1
15 7592 1 1 1 LYS HZ2 H 3.306 -12.859 -9.804 1.00 . A A . 1 LYS HZ2 1 1
15 7593 1 1 1 LYS HZ3 H 3.739 -11.565 -10.804 1.00 . A A . 1 LYS HZ3 1 1
15 7594 1 1 1 LYS N N 4.417 -6.109 -8.635 1.00 . A A . 1 LYS N 1 1
15 7595 1 1 1 LYS NZ N 2.939 -12.120 -10.437 1.00 . A A . 1 LYS NZ 1 1
15 7596 1 1 1 LYS O O 3.817 -8.054 -5.708 1.00 . A A . 1 LYS O 1 1
15 7597 1 1 2 TYR C C 5.299 -5.571 -4.039 1.00 . A A . 2 TYR C 1 1
15 7598 1 1 2 TYR CA C 6.034 -6.619 -4.868 1.00 . A A . 2 TYR CA 1 1
15 7599 1 1 2 TYR CB C 7.533 -6.313 -4.887 1.00 . A A . 2 TYR CB 1 1
15 7600 1 1 2 TYR CD1 C 8.227 -8.733 -4.690 1.00 . A A . 2 TYR CD1 1 1
15 7601 1 1 2 TYR CD2 C 9.354 -7.365 -6.285 1.00 . A A . 2 TYR CD2 1 1
15 7602 1 1 2 TYR CE1 C 9.006 -9.812 -5.059 1.00 . A A . 2 TYR CE1 1 1
15 7603 1 1 2 TYR CE2 C 10.136 -8.439 -6.661 1.00 . A A . 2 TYR CE2 1 1
15 7604 1 1 2 TYR CG C 8.387 -7.492 -5.294 1.00 . A A . 2 TYR CG 1 1
15 7605 1 1 2 TYR CZ C 9.959 -9.661 -6.045 1.00 . A A . 2 TYR CZ 1 1
15 7606 1 1 2 TYR H H 5.963 -6.158 -6.933 1.00 . A A . 2 TYR H 1 1
15 7607 1 1 2 TYR HA H 5.881 -7.589 -4.419 1.00 . A A . 2 TYR HA 1 1
15 7608 1 1 2 TYR HB2 H 7.721 -5.511 -5.584 1.00 . A A . 2 TYR HB2 1 1
15 7609 1 1 2 TYR HB3 H 7.842 -6.004 -3.899 1.00 . A A . 2 TYR HB3 1 1
15 7610 1 1 2 TYR HD1 H 7.480 -8.848 -3.919 1.00 . A A . 2 TYR HD1 1 1
15 7611 1 1 2 TYR HD2 H 9.490 -6.407 -6.765 1.00 . A A . 2 TYR HD2 1 1
15 7612 1 1 2 TYR HE1 H 8.868 -10.769 -4.577 1.00 . A A . 2 TYR HE1 1 1
15 7613 1 1 2 TYR HE2 H 10.882 -8.321 -7.433 1.00 . A A . 2 TYR HE2 1 1
15 7614 1 1 2 TYR HH H 11.541 -10.743 -5.893 1.00 . A A . 2 TYR HH 1 1
15 7615 1 1 2 TYR N N 5.511 -6.668 -6.229 1.00 . A A . 2 TYR N 1 1
15 7616 1 1 2 TYR O O 5.495 -4.369 -4.223 1.00 . A A . 2 TYR O 1 1
15 7617 1 1 2 TYR OH O 10.736 -10.734 -6.416 1.00 . A A . 2 TYR OH 1 1
15 7618 1 1 3 TYR C C 4.533 -4.649 -1.097 1.00 . A A . 3 TYR C 1 1
15 7619 1 1 3 TYR CA C 3.687 -5.138 -2.269 1.00 . A A . 3 TYR CA 1 1
15 7620 1 1 3 TYR CB C 2.434 -5.844 -1.748 1.00 . A A . 3 TYR CB 1 1
15 7621 1 1 3 TYR CD1 C 0.485 -4.810 -2.977 1.00 . A A . 3 TYR CD1 1 1
15 7622 1 1 3 TYR CD2 C 1.074 -7.062 -3.493 1.00 . A A . 3 TYR CD2 1 1
15 7623 1 1 3 TYR CE1 C -0.543 -4.863 -3.899 1.00 . A A . 3 TYR CE1 1 1
15 7624 1 1 3 TYR CE2 C 0.049 -7.123 -4.417 1.00 . A A . 3 TYR CE2 1 1
15 7625 1 1 3 TYR CG C 1.311 -5.907 -2.758 1.00 . A A . 3 TYR CG 1 1
15 7626 1 1 3 TYR CZ C -0.756 -6.021 -4.616 1.00 . A A . 3 TYR CZ 1 1
15 7627 1 1 3 TYR H H 4.341 -7.003 -3.027 1.00 . A A . 3 TYR H 1 1
15 7628 1 1 3 TYR HA H 3.388 -4.287 -2.862 1.00 . A A . 3 TYR HA 1 1
15 7629 1 1 3 TYR HB2 H 2.688 -6.856 -1.472 1.00 . A A . 3 TYR HB2 1 1
15 7630 1 1 3 TYR HB3 H 2.069 -5.319 -0.878 1.00 . A A . 3 TYR HB3 1 1
15 7631 1 1 3 TYR HD1 H 0.655 -3.904 -2.414 1.00 . A A . 3 TYR HD1 1 1
15 7632 1 1 3 TYR HD2 H 1.706 -7.923 -3.334 1.00 . A A . 3 TYR HD2 1 1
15 7633 1 1 3 TYR HE1 H -1.174 -4.001 -4.055 1.00 . A A . 3 TYR HE1 1 1
15 7634 1 1 3 TYR HE2 H -0.119 -8.030 -4.979 1.00 . A A . 3 TYR HE2 1 1
15 7635 1 1 3 TYR HH H -2.598 -5.798 -5.120 1.00 . A A . 3 TYR HH 1 1
15 7636 1 1 3 TYR N N 4.454 -6.035 -3.126 1.00 . A A . 3 TYR N 1 1
15 7637 1 1 3 TYR O O 4.410 -3.505 -0.662 1.00 . A A . 3 TYR O 1 1
15 7638 1 1 3 TYR OH O -1.779 -6.079 -5.535 1.00 . A A . 3 TYR OH 1 1
15 7639 1 1 4 GLY C C 7.687 -5.600 0.318 1.00 . A A . 4 GLY C 1 1
15 7640 1 1 4 GLY CA C 6.250 -5.168 0.526 1.00 . A A . 4 GLY CA 1 1
15 7641 1 1 4 GLY H H 5.450 -6.425 -0.978 1.00 . A A . 4 GLY H 1 1
15 7642 1 1 4 GLY HA2 H 6.222 -4.096 0.656 1.00 . A A . 4 GLY HA2 1 1
15 7643 1 1 4 GLY HA3 H 5.870 -5.639 1.421 1.00 . A A . 4 GLY HA3 1 1
15 7644 1 1 4 GLY N N 5.395 -5.527 -0.591 1.00 . A A . 4 GLY N 1 1
15 7645 1 1 4 GLY O O 8.616 -4.836 0.577 1.00 . A A . 4 GLY O 1 1
15 7646 1 1 5 ASN C C 9.826 -6.742 -1.639 1.00 . A A . 5 ASN C 1 1
15 7647 1 1 5 ASN CA C 9.207 -7.365 -0.391 1.00 . A A . 5 ASN CA 1 1
15 7648 1 1 5 ASN CB C 9.151 -8.886 -0.541 1.00 . A A . 5 ASN CB 1 1
15 7649 1 1 5 ASN CG C 8.248 -9.536 0.489 1.00 . A A . 5 ASN CG 1 1
15 7650 1 1 5 ASN H H 7.091 -7.393 -0.338 1.00 . A A . 5 ASN H 1 1
15 7651 1 1 5 ASN HA H 9.821 -7.119 0.462 1.00 . A A . 5 ASN HA 1 1
15 7652 1 1 5 ASN HB2 H 8.777 -9.131 -1.525 1.00 . A A . 5 ASN HB2 1 1
15 7653 1 1 5 ASN HB3 H 10.146 -9.290 -0.428 1.00 . A A . 5 ASN HB3 1 1
15 7654 1 1 5 ASN HD21 H 9.610 -9.239 1.907 1.00 . A A . 5 ASN HD21 1 1
15 7655 1 1 5 ASN HD22 H 8.156 -10.022 2.414 1.00 . A A . 5 ASN HD22 1 1
15 7656 1 1 5 ASN N N 7.872 -6.830 -0.150 1.00 . A A . 5 ASN N 1 1
15 7657 1 1 5 ASN ND2 N 8.719 -9.606 1.729 1.00 . A A . 5 ASN ND2 1 1
15 7658 1 1 5 ASN O O 9.876 -7.366 -2.697 1.00 . A A . 5 ASN O 1 1
15 7659 1 1 5 ASN OD1 O 7.139 -9.970 0.174 1.00 . A A . 5 ASN OD1 1 1
15 7660 1 1 6 GLY C C 12.416 -4.939 -2.633 1.00 . A A . 6 GLY C 1 1
15 7661 1 1 6 GLY CA C 10.905 -4.818 -2.629 1.00 . A A . 6 GLY CA 1 1
15 7662 1 1 6 GLY H H 10.228 -5.055 -0.637 1.00 . A A . 6 GLY H 1 1
15 7663 1 1 6 GLY HA2 H 10.518 -5.237 -3.546 1.00 . A A . 6 GLY HA2 1 1
15 7664 1 1 6 GLY HA3 H 10.640 -3.772 -2.583 1.00 . A A . 6 GLY HA3 1 1
15 7665 1 1 6 GLY N N 10.296 -5.505 -1.506 1.00 . A A . 6 GLY N 1 1
15 7666 1 1 6 GLY O O 13.120 -4.030 -2.193 1.00 . A A . 6 GLY O 1 1
15 7667 1 1 7 VAL C C 15.029 -5.347 -4.163 1.00 . A A . 7 VAL C 1 1
15 7668 1 1 7 VAL CA C 14.353 -6.304 -3.188 1.00 . A A . 7 VAL CA 1 1
15 7669 1 1 7 VAL CB C 14.666 -7.753 -3.607 1.00 . A A . 7 VAL CB 1 1
15 7670 1 1 7 VAL CG1 C 14.189 -8.732 -2.545 1.00 . A A . 7 VAL CG1 1 1
15 7671 1 1 7 VAL CG2 C 14.032 -8.066 -4.954 1.00 . A A . 7 VAL CG2 1 1
15 7672 1 1 7 VAL H H 12.304 -6.754 -3.465 1.00 . A A . 7 VAL H 1 1
15 7673 1 1 7 VAL HA H 14.759 -6.142 -2.200 1.00 . A A . 7 VAL HA 1 1
15 7674 1 1 7 VAL HB H 15.737 -7.855 -3.705 1.00 . A A . 7 VAL HB 1 1
15 7675 1 1 7 VAL HG11 H 13.125 -8.615 -2.400 1.00 . A A . 7 VAL HG11 1 1
15 7676 1 1 7 VAL HG12 H 14.403 -9.741 -2.863 1.00 . A A . 7 VAL HG12 1 1
15 7677 1 1 7 VAL HG13 H 14.702 -8.531 -1.615 1.00 . A A . 7 VAL HG13 1 1
15 7678 1 1 7 VAL HG21 H 14.128 -9.121 -5.160 1.00 . A A . 7 VAL HG21 1 1
15 7679 1 1 7 VAL HG22 H 12.986 -7.797 -4.931 1.00 . A A . 7 VAL HG22 1 1
15 7680 1 1 7 VAL HG23 H 14.531 -7.501 -5.727 1.00 . A A . 7 VAL HG23 1 1
15 7681 1 1 7 VAL N N 12.916 -6.067 -3.129 1.00 . A A . 7 VAL N 1 1
15 7682 1 1 7 VAL O O 16.121 -4.843 -3.899 1.00 . A A . 7 VAL O 1 1
15 7683 1 1 8 HIS C C 14.825 -2.750 -5.849 1.00 . A A . 8 HIS C 1 1
15 7684 1 1 8 HIS CA C 14.910 -4.202 -6.308 1.00 . A A . 8 HIS CA 1 1
15 7685 1 1 8 HIS CB C 14.155 -4.378 -7.626 1.00 . A A . 8 HIS CB 1 1
15 7686 1 1 8 HIS CD2 C 15.568 -5.861 -9.216 1.00 . A A . 8 HIS CD2 1 1
15 7687 1 1 8 HIS CE1 C 14.391 -7.705 -9.065 1.00 . A A . 8 HIS CE1 1 1
15 7688 1 1 8 HIS CG C 14.536 -5.617 -8.374 1.00 . A A . 8 HIS CG 1 1
15 7689 1 1 8 HIS H H 13.507 -5.532 -5.446 1.00 . A A . 8 HIS H 1 1
15 7690 1 1 8 HIS HA H 15.948 -4.458 -6.462 1.00 . A A . 8 HIS HA 1 1
15 7691 1 1 8 HIS HB2 H 13.095 -4.427 -7.421 1.00 . A A . 8 HIS HB2 1 1
15 7692 1 1 8 HIS HB3 H 14.354 -3.529 -8.264 1.00 . A A . 8 HIS HB3 1 1
15 7693 1 1 8 HIS HD1 H 13.008 -6.935 -7.769 1.00 . A A . 8 HIS HD1 1 1
15 7694 1 1 8 HIS HD2 H 16.338 -5.160 -9.508 1.00 . A A . 8 HIS HD2 1 1
15 7695 1 1 8 HIS HE1 H 14.049 -8.719 -9.203 1.00 . A A . 8 HIS HE1 1 1
15 7696 1 1 8 HIS N N 14.373 -5.100 -5.292 1.00 . A A . 8 HIS N 1 1
15 7697 1 1 8 HIS ND1 N 13.817 -6.792 -8.302 1.00 . A A . 8 HIS ND1 1 1
15 7698 1 1 8 HIS NE2 N 15.455 -7.165 -9.632 1.00 . A A . 8 HIS NE2 1 1
15 7699 1 1 8 HIS O O 15.659 -1.921 -6.217 1.00 . A A . 8 HIS O 1 1
15 7700 1 1 9 LEU C C 14.765 -0.688 -3.615 1.00 . A A . 9 LEU C 1 1
15 7701 1 1 9 LEU CA C 13.618 -1.094 -4.535 1.00 . A A . 9 LEU CA 1 1
15 7702 1 1 9 LEU CB C 12.289 -0.997 -3.784 1.00 . A A . 9 LEU CB 1 1
15 7703 1 1 9 LEU CD1 C 10.701 0.664 -2.782 1.00 . A A . 9 LEU CD1 1 1
15 7704 1 1 9 LEU CD2 C 12.624 -0.195 -1.432 1.00 . A A . 9 LEU CD2 1 1
15 7705 1 1 9 LEU CG C 12.144 0.186 -2.826 1.00 . A A . 9 LEU CG 1 1
15 7706 1 1 9 LEU H H 13.180 -3.150 -4.785 1.00 . A A . 9 LEU H 1 1
15 7707 1 1 9 LEU HA H 13.594 -0.422 -5.380 1.00 . A A . 9 LEU HA 1 1
15 7708 1 1 9 LEU HB2 H 11.499 -0.928 -4.516 1.00 . A A . 9 LEU HB2 1 1
15 7709 1 1 9 LEU HB3 H 12.167 -1.906 -3.210 1.00 . A A . 9 LEU HB3 1 1
15 7710 1 1 9 LEU HD11 H 10.335 0.797 -3.789 1.00 . A A . 9 LEU HD11 1 1
15 7711 1 1 9 LEU HD12 H 10.649 1.604 -2.253 1.00 . A A . 9 LEU HD12 1 1
15 7712 1 1 9 LEU HD13 H 10.094 -0.070 -2.272 1.00 . A A . 9 LEU HD13 1 1
15 7713 1 1 9 LEU HD21 H 13.552 0.315 -1.220 1.00 . A A . 9 LEU HD21 1 1
15 7714 1 1 9 LEU HD22 H 12.781 -1.263 -1.385 1.00 . A A . 9 LEU HD22 1 1
15 7715 1 1 9 LEU HD23 H 11.880 0.093 -0.704 1.00 . A A . 9 LEU HD23 1 1
15 7716 1 1 9 LEU HG H 12.755 1.004 -3.179 1.00 . A A . 9 LEU HG 1 1
15 7717 1 1 9 LEU N N 13.813 -2.447 -5.044 1.00 . A A . 9 LEU N 1 1
15 7718 1 1 9 LEU O O 15.024 0.499 -3.413 1.00 . A A . 9 LEU O 1 1
15 7719 1 1 10 THR C C 17.754 -0.826 -2.916 1.00 . A A . 10 THR C 1 1
15 7720 1 1 10 THR CA C 16.573 -1.429 -2.164 1.00 . A A . 10 THR CA 1 1
15 7721 1 1 10 THR CB C 17.032 -2.719 -1.460 1.00 . A A . 10 THR CB 1 1
15 7722 1 1 10 THR CG2 C 17.845 -2.397 -0.215 1.00 . A A . 10 THR CG2 1 1
15 7723 1 1 10 THR H H 15.199 -2.607 -3.261 1.00 . A A . 10 THR H 1 1
15 7724 1 1 10 THR HA H 16.245 -0.729 -1.409 1.00 . A A . 10 THR HA 1 1
15 7725 1 1 10 THR HB H 17.654 -3.282 -2.142 1.00 . A A . 10 THR HB 1 1
15 7726 1 1 10 THR HG1 H 16.165 -4.200 -0.487 1.00 . A A . 10 THR HG1 1 1
15 7727 1 1 10 THR HG21 H 18.385 -3.278 0.100 1.00 . A A . 10 THR HG21 1 1
15 7728 1 1 10 THR HG22 H 17.181 -2.079 0.575 1.00 . A A . 10 THR HG22 1 1
15 7729 1 1 10 THR HG23 H 18.545 -1.606 -0.438 1.00 . A A . 10 THR HG23 1 1
15 7730 1 1 10 THR N N 15.453 -1.682 -3.061 1.00 . A A . 10 THR N 1 1
15 7731 1 1 10 THR O O 18.173 0.298 -2.638 1.00 . A A . 10 THR O 1 1
15 7732 1 1 10 THR OG1 O 15.896 -3.513 -1.102 1.00 . A A . 10 THR OG1 1 1
15 7733 1 1 11 LYS C C 19.008 0.020 -5.593 1.00 . A A . 11 LYS C 1 1
15 7734 1 1 11 LYS CA C 19.420 -1.120 -4.667 1.00 . A A . 11 LYS CA 1 1
15 7735 1 1 11 LYS CB C 19.996 -2.275 -5.488 1.00 . A A . 11 LYS CB 1 1
15 7736 1 1 11 LYS CD C 21.479 -4.302 -5.550 1.00 . A A . 11 LYS CD 1 1
15 7737 1 1 11 LYS CE C 22.482 -3.906 -6.623 1.00 . A A . 11 LYS CE 1 1
15 7738 1 1 11 LYS CG C 21.029 -3.099 -4.738 1.00 . A A . 11 LYS CG 1 1
15 7739 1 1 11 LYS H H 17.910 -2.467 -4.047 1.00 . A A . 11 LYS H 1 1
15 7740 1 1 11 LYS HA H 20.178 -0.759 -3.988 1.00 . A A . 11 LYS HA 1 1
15 7741 1 1 11 LYS HB2 H 19.189 -2.930 -5.783 1.00 . A A . 11 LYS HB2 1 1
15 7742 1 1 11 LYS HB3 H 20.463 -1.873 -6.376 1.00 . A A . 11 LYS HB3 1 1
15 7743 1 1 11 LYS HD2 H 21.941 -5.020 -4.889 1.00 . A A . 11 LYS HD2 1 1
15 7744 1 1 11 LYS HD3 H 20.616 -4.749 -6.024 1.00 . A A . 11 LYS HD3 1 1
15 7745 1 1 11 LYS HE2 H 22.063 -3.105 -7.212 1.00 . A A . 11 LYS HE2 1 1
15 7746 1 1 11 LYS HE3 H 23.387 -3.564 -6.142 1.00 . A A . 11 LYS HE3 1 1
15 7747 1 1 11 LYS HG2 H 21.887 -2.479 -4.528 1.00 . A A . 11 LYS HG2 1 1
15 7748 1 1 11 LYS HG3 H 20.595 -3.445 -3.810 1.00 . A A . 11 LYS HG3 1 1
15 7749 1 1 11 LYS HZ1 H 23.497 -5.679 -7.059 1.00 . A A . 11 LYS HZ1 1 1
15 7750 1 1 11 LYS HZ2 H 23.227 -4.696 -8.408 1.00 . A A . 11 LYS HZ2 1 1
15 7751 1 1 11 LYS HZ3 H 21.952 -5.588 -7.744 1.00 . A A . 11 LYS HZ3 1 1
15 7752 1 1 11 LYS N N 18.288 -1.580 -3.872 1.00 . A A . 11 LYS N 1 1
15 7753 1 1 11 LYS NZ N 22.812 -5.047 -7.521 1.00 . A A . 11 LYS NZ 1 1
15 7754 1 1 11 LYS O O 19.834 0.844 -5.986 1.00 . A A . 11 LYS O 1 1
15 7755 1 1 12 SER C C 17.329 2.475 -6.173 1.00 . A A . 12 SER C 1 1
15 7756 1 1 12 SER CA C 17.203 1.099 -6.820 1.00 . A A . 12 SER CA 1 1
15 7757 1 1 12 SER CB C 15.740 0.817 -7.165 1.00 . A A . 12 SER CB 1 1
15 7758 1 1 12 SER H H 17.115 -0.624 -5.592 1.00 . A A . 12 SER H 1 1
15 7759 1 1 12 SER HA H 17.787 1.086 -7.728 1.00 . A A . 12 SER HA 1 1
15 7760 1 1 12 SER HB2 H 15.244 0.395 -6.303 1.00 . A A . 12 SER HB2 1 1
15 7761 1 1 12 SER HB3 H 15.254 1.741 -7.443 1.00 . A A . 12 SER HB3 1 1
15 7762 1 1 12 SER HG H 15.126 0.301 -8.952 1.00 . A A . 12 SER HG 1 1
15 7763 1 1 12 SER N N 17.725 0.061 -5.938 1.00 . A A . 12 SER N 1 1
15 7764 1 1 12 SER O O 17.394 3.493 -6.861 1.00 . A A . 12 SER O 1 1
15 7765 1 1 12 SER OG O 15.637 -0.097 -8.243 1.00 . A A . 12 SER OG 1 1
15 7766 1 1 13 GLY C C 16.752 3.730 -2.796 1.00 . A A . 13 GLY C 1 1
15 7767 1 1 13 GLY CA C 17.480 3.753 -4.126 1.00 . A A . 13 GLY CA 1 1
15 7768 1 1 13 GLY H H 17.307 1.654 -4.348 1.00 . A A . 13 GLY H 1 1
15 7769 1 1 13 GLY HA2 H 18.525 3.957 -3.949 1.00 . A A . 13 GLY HA2 1 1
15 7770 1 1 13 GLY HA3 H 17.067 4.543 -4.735 1.00 . A A . 13 GLY HA3 1 1
15 7771 1 1 13 GLY N N 17.362 2.497 -4.844 1.00 . A A . 13 GLY N 1 1
15 7772 1 1 13 GLY O O 15.878 4.560 -2.544 1.00 . A A . 13 GLY O 1 1
15 7773 1 1 14 LEU C C 16.605 3.946 0.159 1.00 . A A . 14 LEU C 1 1
15 7774 1 1 14 LEU CA C 16.485 2.648 -0.632 1.00 . A A . 14 LEU CA 1 1
15 7775 1 1 14 LEU CB C 17.124 1.499 0.150 1.00 . A A . 14 LEU CB 1 1
15 7776 1 1 14 LEU CD1 C 18.860 0.661 1.752 1.00 . A A . 14 LEU CD1 1 1
15 7777 1 1 14 LEU CD2 C 19.523 2.172 -0.128 1.00 . A A . 14 LEU CD2 1 1
15 7778 1 1 14 LEU CG C 18.431 1.826 0.873 1.00 . A A . 14 LEU CG 1 1
15 7779 1 1 14 LEU H H 17.813 2.144 -2.200 1.00 . A A . 14 LEU H 1 1
15 7780 1 1 14 LEU HA H 15.438 2.430 -0.785 1.00 . A A . 14 LEU HA 1 1
15 7781 1 1 14 LEU HB2 H 16.412 1.166 0.888 1.00 . A A . 14 LEU HB2 1 1
15 7782 1 1 14 LEU HB3 H 17.322 0.696 -0.546 1.00 . A A . 14 LEU HB3 1 1
15 7783 1 1 14 LEU HD11 H 19.671 0.132 1.276 1.00 . A A . 14 LEU HD11 1 1
15 7784 1 1 14 LEU HD12 H 18.026 -0.009 1.893 1.00 . A A . 14 LEU HD12 1 1
15 7785 1 1 14 LEU HD13 H 19.187 1.036 2.711 1.00 . A A . 14 LEU HD13 1 1
15 7786 1 1 14 LEU HD21 H 19.366 1.613 -1.039 1.00 . A A . 14 LEU HD21 1 1
15 7787 1 1 14 LEU HD22 H 20.487 1.917 0.288 1.00 . A A . 14 LEU HD22 1 1
15 7788 1 1 14 LEU HD23 H 19.492 3.229 -0.344 1.00 . A A . 14 LEU HD23 1 1
15 7789 1 1 14 LEU HG H 18.277 2.686 1.511 1.00 . A A . 14 LEU HG 1 1
15 7790 1 1 14 LEU N N 17.111 2.777 -1.943 1.00 . A A . 14 LEU N 1 1
15 7791 1 1 14 LEU O O 15.833 4.196 1.084 1.00 . A A . 14 LEU O 1 1
15 7792 1 1 15 SER C C 16.602 6.970 0.289 1.00 . A A . 15 SER C 1 1
15 7793 1 1 15 SER CA C 17.802 6.044 0.463 1.00 . A A . 15 SER CA 1 1
15 7794 1 1 15 SER CB C 19.064 6.719 -0.078 1.00 . A A . 15 SER CB 1 1
15 7795 1 1 15 SER H H 18.163 4.517 -0.958 1.00 . A A . 15 SER H 1 1
15 7796 1 1 15 SER HA H 17.936 5.842 1.515 1.00 . A A . 15 SER HA 1 1
15 7797 1 1 15 SER HB2 H 19.067 6.658 -1.156 1.00 . A A . 15 SER HB2 1 1
15 7798 1 1 15 SER HB3 H 19.072 7.756 0.224 1.00 . A A . 15 SER HB3 1 1
15 7799 1 1 15 SER HG H 20.138 5.136 0.347 1.00 . A A . 15 SER HG 1 1
15 7800 1 1 15 SER N N 17.579 4.771 -0.213 1.00 . A A . 15 SER N 1 1
15 7801 1 1 15 SER O O 16.422 7.922 1.047 1.00 . A A . 15 SER O 1 1
15 7802 1 1 15 SER OG O 20.232 6.089 0.418 1.00 . A A . 15 SER OG 1 1
15 7803 1 1 16 VAL C C 13.548 7.310 0.099 1.00 . A A . 16 VAL C 1 1
15 7804 1 1 16 VAL CA C 14.598 7.487 -0.993 1.00 . A A . 16 VAL CA 1 1
15 7805 1 1 16 VAL CB C 13.975 7.122 -2.353 1.00 . A A . 16 VAL CB 1 1
15 7806 1 1 16 VAL CG1 C 13.297 5.762 -2.282 1.00 . A A . 16 VAL CG1 1 1
15 7807 1 1 16 VAL CG2 C 12.991 8.195 -2.793 1.00 . A A . 16 VAL CG2 1 1
15 7808 1 1 16 VAL H H 15.978 5.910 -1.288 1.00 . A A . 16 VAL H 1 1
15 7809 1 1 16 VAL HA H 14.899 8.524 -1.025 1.00 . A A . 16 VAL HA 1 1
15 7810 1 1 16 VAL HB H 14.767 7.067 -3.086 1.00 . A A . 16 VAL HB 1 1
15 7811 1 1 16 VAL HG11 H 13.524 5.200 -3.176 1.00 . A A . 16 VAL HG11 1 1
15 7812 1 1 16 VAL HG12 H 13.656 5.225 -1.417 1.00 . A A . 16 VAL HG12 1 1
15 7813 1 1 16 VAL HG13 H 12.228 5.897 -2.205 1.00 . A A . 16 VAL HG13 1 1
15 7814 1 1 16 VAL HG21 H 12.749 8.827 -1.952 1.00 . A A . 16 VAL HG21 1 1
15 7815 1 1 16 VAL HG22 H 13.436 8.792 -3.576 1.00 . A A . 16 VAL HG22 1 1
15 7816 1 1 16 VAL HG23 H 12.091 7.729 -3.164 1.00 . A A . 16 VAL HG23 1 1
15 7817 1 1 16 VAL N N 15.782 6.682 -0.718 1.00 . A A . 16 VAL N 1 1
15 7818 1 1 16 VAL O O 12.679 8.162 0.281 1.00 . A A . 16 VAL O 1 1
15 7819 1 1 17 ASN C C 12.905 6.855 3.075 1.00 . A A . 17 ASN C 1 1
15 7820 1 1 17 ASN CA C 12.692 5.910 1.896 1.00 . A A . 17 ASN CA 1 1
15 7821 1 1 17 ASN CB C 12.841 4.459 2.358 1.00 . A A . 17 ASN CB 1 1
15 7822 1 1 17 ASN CG C 11.794 4.067 3.382 1.00 . A A . 17 ASN CG 1 1
15 7823 1 1 17 ASN H H 14.351 5.557 0.629 1.00 . A A . 17 ASN H 1 1
15 7824 1 1 17 ASN HA H 11.695 6.055 1.509 1.00 . A A . 17 ASN HA 1 1
15 7825 1 1 17 ASN HB2 H 12.744 3.804 1.504 1.00 . A A . 17 ASN HB2 1 1
15 7826 1 1 17 ASN HB3 H 13.818 4.326 2.799 1.00 . A A . 17 ASN HB3 1 1
15 7827 1 1 17 ASN HD21 H 10.383 4.082 1.980 1.00 . A A . 17 ASN HD21 1 1
15 7828 1 1 17 ASN HD22 H 9.854 3.675 3.574 1.00 . A A . 17 ASN HD22 1 1
15 7829 1 1 17 ASN N N 13.635 6.199 0.822 1.00 . A A . 17 ASN N 1 1
15 7830 1 1 17 ASN ND2 N 10.552 3.927 2.933 1.00 . A A . 17 ASN ND2 1 1
15 7831 1 1 17 ASN O O 11.965 7.181 3.800 1.00 . A A . 17 ASN O 1 1
15 7832 1 1 17 ASN OD1 O 12.098 3.893 4.562 1.00 . A A . 17 ASN OD1 1 1
15 7833 1 1 18 TRP C C 13.686 9.494 4.247 1.00 . A A . 18 TRP C 1 1
15 7834 1 1 18 TRP CA C 14.482 8.198 4.352 1.00 . A A . 18 TRP CA 1 1
15 7835 1 1 18 TRP CB C 15.981 8.504 4.344 1.00 . A A . 18 TRP CB 1 1
15 7836 1 1 18 TRP CD1 C 16.046 9.548 6.684 1.00 . A A . 18 TRP CD1 1 1
15 7837 1 1 18 TRP CD2 C 17.195 10.687 5.135 1.00 . A A . 18 TRP CD2 1 1
15 7838 1 1 18 TRP CE2 C 17.310 11.362 6.366 1.00 . A A . 18 TRP CE2 1 1
15 7839 1 1 18 TRP CE3 C 17.837 11.218 4.013 1.00 . A A . 18 TRP CE3 1 1
15 7840 1 1 18 TRP CG C 16.383 9.530 5.360 1.00 . A A . 18 TRP CG 1 1
15 7841 1 1 18 TRP CH2 C 18.659 13.037 5.389 1.00 . A A . 18 TRP CH2 1 1
15 7842 1 1 18 TRP CZ2 C 18.041 12.539 6.504 1.00 . A A . 18 TRP CZ2 1 1
15 7843 1 1 18 TRP CZ3 C 18.562 12.387 4.151 1.00 . A A . 18 TRP CZ3 1 1
15 7844 1 1 18 TRP H H 14.853 6.994 2.650 1.00 . A A . 18 TRP H 1 1
15 7845 1 1 18 TRP HA H 14.229 7.707 5.280 1.00 . A A . 18 TRP HA 1 1
15 7846 1 1 18 TRP HB2 H 16.528 7.597 4.552 1.00 . A A . 18 TRP HB2 1 1
15 7847 1 1 18 TRP HB3 H 16.260 8.873 3.368 1.00 . A A . 18 TRP HB3 1 1
15 7848 1 1 18 TRP HD1 H 15.432 8.803 7.165 1.00 . A A . 18 TRP HD1 1 1
15 7849 1 1 18 TRP HE1 H 16.503 10.881 8.242 1.00 . A A . 18 TRP HE1 1 1
15 7850 1 1 18 TRP HE3 H 17.774 10.732 3.051 1.00 . A A . 18 TRP HE3 1 1
15 7851 1 1 18 TRP HH2 H 19.235 13.947 5.451 1.00 . A A . 18 TRP HH2 1 1
15 7852 1 1 18 TRP HZ2 H 18.126 13.051 7.451 1.00 . A A . 18 TRP HZ2 1 1
15 7853 1 1 18 TRP HZ3 H 19.065 12.813 3.296 1.00 . A A . 18 TRP HZ3 1 1
15 7854 1 1 18 TRP N N 14.146 7.290 3.261 1.00 . A A . 18 TRP N 1 1
15 7855 1 1 18 TRP NE1 N 16.600 10.648 7.294 1.00 . A A . 18 TRP NE1 1 1
15 7856 1 1 18 TRP O O 13.096 9.951 5.225 1.00 . A A . 18 TRP O 1 1
15 7857 1 1 19 GLY C C 11.455 11.162 3.079 1.00 . A A . 19 GLY C 1 1
15 7858 1 1 19 GLY CA C 12.945 11.318 2.844 1.00 . A A . 19 GLY CA 1 1
15 7859 1 1 19 GLY H H 14.161 9.670 2.310 1.00 . A A . 19 GLY H 1 1
15 7860 1 1 19 GLY HA2 H 13.328 12.068 3.520 1.00 . A A . 19 GLY HA2 1 1
15 7861 1 1 19 GLY HA3 H 13.104 11.649 1.828 1.00 . A A . 19 GLY HA3 1 1
15 7862 1 1 19 GLY N N 13.672 10.081 3.054 1.00 . A A . 19 GLY N 1 1
15 7863 1 1 19 GLY O O 10.816 12.041 3.656 1.00 . A A . 19 GLY O 1 1
15 7864 1 1 20 GLU C C 9.121 9.596 4.264 1.00 . A A . 20 GLU C 1 1
15 7865 1 1 20 GLU CA C 9.477 9.774 2.791 1.00 . A A . 20 GLU CA 1 1
15 7866 1 1 20 GLU CB C 9.076 8.525 2.003 1.00 . A A . 20 GLU CB 1 1
15 7867 1 1 20 GLU CD C 7.439 9.531 0.364 1.00 . A A . 20 GLU CD 1 1
15 7868 1 1 20 GLU CG C 8.756 8.802 0.544 1.00 . A A . 20 GLU CG 1 1
15 7869 1 1 20 GLU H H 11.464 9.377 2.176 1.00 . A A . 20 GLU H 1 1
15 7870 1 1 20 GLU HA H 8.934 10.623 2.402 1.00 . A A . 20 GLU HA 1 1
15 7871 1 1 20 GLU HB2 H 9.887 7.813 2.044 1.00 . A A . 20 GLU HB2 1 1
15 7872 1 1 20 GLU HB3 H 8.203 8.089 2.465 1.00 . A A . 20 GLU HB3 1 1
15 7873 1 1 20 GLU HG2 H 9.545 9.407 0.124 1.00 . A A . 20 GLU HG2 1 1
15 7874 1 1 20 GLU HG3 H 8.705 7.861 0.015 1.00 . A A . 20 GLU HG3 1 1
15 7875 1 1 20 GLU N N 10.901 10.040 2.629 1.00 . A A . 20 GLU N 1 1
15 7876 1 1 20 GLU O O 8.112 10.118 4.737 1.00 . A A . 20 GLU O 1 1
15 7877 1 1 20 GLU OE1 O 6.518 9.300 1.175 1.00 . A A . 20 GLU OE1 1 1
15 7878 1 1 20 GLU OE2 O 7.329 10.333 -0.587 1.00 . A A . 20 GLU OE2 1 1
15 7879 1 1 21 ALA C C 9.806 9.905 7.203 1.00 . A A . 21 ALA C 1 1
15 7880 1 1 21 ALA CA C 9.733 8.609 6.402 1.00 . A A . 21 ALA CA 1 1
15 7881 1 1 21 ALA CB C 10.745 7.602 6.930 1.00 . A A . 21 ALA CB 1 1
15 7882 1 1 21 ALA H H 10.745 8.466 4.549 1.00 . A A . 21 ALA H 1 1
15 7883 1 1 21 ALA HA H 8.746 8.183 6.515 1.00 . A A . 21 ALA HA 1 1
15 7884 1 1 21 ALA HB1 H 11.506 8.121 7.495 1.00 . A A . 21 ALA HB1 1 1
15 7885 1 1 21 ALA HB2 H 10.244 6.890 7.569 1.00 . A A . 21 ALA HB2 1 1
15 7886 1 1 21 ALA HB3 H 11.202 7.084 6.101 1.00 . A A . 21 ALA HB3 1 1
15 7887 1 1 21 ALA N N 9.957 8.855 4.983 1.00 . A A . 21 ALA N 1 1
15 7888 1 1 21 ALA O O 9.081 10.083 8.182 1.00 . A A . 21 ALA O 1 1
15 7889 1 1 22 PHE C C 9.610 12.954 7.301 1.00 . A A . 22 PHE C 1 1
15 7890 1 1 22 PHE CA C 10.855 12.086 7.459 1.00 . A A . 22 PHE CA 1 1
15 7891 1 1 22 PHE CB C 12.078 12.823 6.908 1.00 . A A . 22 PHE CB 1 1
15 7892 1 1 22 PHE CD1 C 13.595 13.283 8.853 1.00 . A A . 22 PHE CD1 1 1
15 7893 1 1 22 PHE CD2 C 12.421 15.113 7.873 1.00 . A A . 22 PHE CD2 1 1
15 7894 1 1 22 PHE CE1 C 14.178 14.142 9.765 1.00 . A A . 22 PHE CE1 1 1
15 7895 1 1 22 PHE CE2 C 13.002 15.977 8.782 1.00 . A A . 22 PHE CE2 1 1
15 7896 1 1 22 PHE CG C 12.710 13.758 7.898 1.00 . A A . 22 PHE CG 1 1
15 7897 1 1 22 PHE CZ C 13.882 15.491 9.729 1.00 . A A . 22 PHE CZ 1 1
15 7898 1 1 22 PHE H H 11.235 10.606 5.993 1.00 . A A . 22 PHE H 1 1
15 7899 1 1 22 PHE HA H 11.009 11.886 8.508 1.00 . A A . 22 PHE HA 1 1
15 7900 1 1 22 PHE HB2 H 12.822 12.099 6.614 1.00 . A A . 22 PHE HB2 1 1
15 7901 1 1 22 PHE HB3 H 11.782 13.400 6.045 1.00 . A A . 22 PHE HB3 1 1
15 7902 1 1 22 PHE HD1 H 13.828 12.229 8.881 1.00 . A A . 22 PHE HD1 1 1
15 7903 1 1 22 PHE HD2 H 11.732 15.495 7.132 1.00 . A A . 22 PHE HD2 1 1
15 7904 1 1 22 PHE HE1 H 14.866 13.760 10.504 1.00 . A A . 22 PHE HE1 1 1
15 7905 1 1 22 PHE HE2 H 12.768 17.031 8.751 1.00 . A A . 22 PHE HE2 1 1
15 7906 1 1 22 PHE HZ H 14.336 16.164 10.441 1.00 . A A . 22 PHE HZ 1 1
15 7907 1 1 22 PHE N N 10.686 10.807 6.780 1.00 . A A . 22 PHE N 1 1
15 7908 1 1 22 PHE O O 9.104 13.516 8.273 1.00 . A A . 22 PHE O 1 1
15 7909 1 1 23 SER C C 6.737 13.364 6.578 1.00 . A A . 23 SER C 1 1
15 7910 1 1 23 SER CA C 7.939 13.862 5.782 1.00 . A A . 23 SER CA 1 1
15 7911 1 1 23 SER CB C 7.624 13.827 4.285 1.00 . A A . 23 SER CB 1 1
15 7912 1 1 23 SER H H 9.570 12.588 5.336 1.00 . A A . 23 SER H 1 1
15 7913 1 1 23 SER HA H 8.151 14.881 6.072 1.00 . A A . 23 SER HA 1 1
15 7914 1 1 23 SER HB2 H 7.416 12.810 3.988 1.00 . A A . 23 SER HB2 1 1
15 7915 1 1 23 SER HB3 H 6.759 14.444 4.087 1.00 . A A . 23 SER HB3 1 1
15 7916 1 1 23 SER HG H 9.539 14.088 3.962 1.00 . A A . 23 SER HG 1 1
15 7917 1 1 23 SER N N 9.122 13.059 6.069 1.00 . A A . 23 SER N 1 1
15 7918 1 1 23 SER O O 5.820 14.126 6.881 1.00 . A A . 23 SER O 1 1
15 7919 1 1 23 SER OG O 8.715 14.312 3.522 1.00 . A A . 23 SER OG 1 1
15 7920 1 1 24 ALA C C 5.404 12.249 8.965 1.00 . A A . 24 ALA C 1 1
15 7921 1 1 24 ALA CA C 5.663 11.477 7.676 1.00 . A A . 24 ALA CA 1 1
15 7922 1 1 24 ALA CB C 5.978 10.020 7.985 1.00 . A A . 24 ALA CB 1 1
15 7923 1 1 24 ALA H H 7.509 11.521 6.643 1.00 . A A . 24 ALA H 1 1
15 7924 1 1 24 ALA HA H 4.772 11.505 7.066 1.00 . A A . 24 ALA HA 1 1
15 7925 1 1 24 ALA HB1 H 6.866 9.723 7.447 1.00 . A A . 24 ALA HB1 1 1
15 7926 1 1 24 ALA HB2 H 6.143 9.905 9.046 1.00 . A A . 24 ALA HB2 1 1
15 7927 1 1 24 ALA HB3 H 5.148 9.401 7.680 1.00 . A A . 24 ALA HB3 1 1
15 7928 1 1 24 ALA N N 6.750 12.078 6.913 1.00 . A A . 24 ALA N 1 1
15 7929 1 1 24 ALA O O 4.273 12.639 9.250 1.00 . A A . 24 ALA O 1 1
15 7930 1 1 25 GLY C C 5.947 14.643 10.783 1.00 . A A . 25 GLY C 1 1
15 7931 1 1 25 GLY CA C 6.326 13.190 10.993 1.00 . A A . 25 GLY CA 1 1
15 7932 1 1 25 GLY H H 7.339 12.131 9.464 1.00 . A A . 25 GLY H 1 1
15 7933 1 1 25 GLY HA2 H 5.566 12.713 11.592 1.00 . A A . 25 GLY HA2 1 1
15 7934 1 1 25 GLY HA3 H 7.267 13.148 11.523 1.00 . A A . 25 GLY HA3 1 1
15 7935 1 1 25 GLY N N 6.461 12.466 9.742 1.00 . A A . 25 GLY N 1 1
15 7936 1 1 25 GLY O O 5.102 15.180 11.499 1.00 . A A . 25 GLY O 1 1
15 7937 1 1 26 VAL C C 4.823 16.894 9.184 1.00 . A A . 26 VAL C 1 1
15 7938 1 1 26 VAL CA C 6.299 16.680 9.499 1.00 . A A . 26 VAL CA 1 1
15 7939 1 1 26 VAL CB C 7.144 17.176 8.311 1.00 . A A . 26 VAL CB 1 1
15 7940 1 1 26 VAL CG1 C 6.833 18.633 8.005 1.00 . A A . 26 VAL CG1 1 1
15 7941 1 1 26 VAL CG2 C 8.626 16.987 8.596 1.00 . A A . 26 VAL CG2 1 1
15 7942 1 1 26 VAL H H 7.238 14.798 9.265 1.00 . A A . 26 VAL H 1 1
15 7943 1 1 26 VAL HA H 6.560 17.267 10.369 1.00 . A A . 26 VAL HA 1 1
15 7944 1 1 26 VAL HB H 6.887 16.586 7.443 1.00 . A A . 26 VAL HB 1 1
15 7945 1 1 26 VAL HG11 H 6.095 18.686 7.217 1.00 . A A . 26 VAL HG11 1 1
15 7946 1 1 26 VAL HG12 H 6.448 19.113 8.893 1.00 . A A . 26 VAL HG12 1 1
15 7947 1 1 26 VAL HG13 H 7.735 19.134 7.686 1.00 . A A . 26 VAL HG13 1 1
15 7948 1 1 26 VAL HG21 H 8.810 15.959 8.871 1.00 . A A . 26 VAL HG21 1 1
15 7949 1 1 26 VAL HG22 H 9.197 17.230 7.711 1.00 . A A . 26 VAL HG22 1 1
15 7950 1 1 26 VAL HG23 H 8.923 17.636 9.405 1.00 . A A . 26 VAL HG23 1 1
15 7951 1 1 26 VAL N N 6.574 15.281 9.801 1.00 . A A . 26 VAL N 1 1
15 7952 1 1 26 VAL O O 4.254 17.939 9.501 1.00 . A A . 26 VAL O 1 1
15 7953 1 1 27 HIS C C 1.921 16.057 9.447 1.00 . A A . 27 HIS C 1 1
15 7954 1 1 27 HIS CA C 2.795 15.975 8.199 1.00 . A A . 27 HIS CA 1 1
15 7955 1 1 27 HIS CB C 2.392 14.762 7.359 1.00 . A A . 27 HIS CB 1 1
15 7956 1 1 27 HIS CD2 C 0.619 15.265 5.534 1.00 . A A . 27 HIS CD2 1 1
15 7957 1 1 27 HIS CE1 C -1.177 14.756 6.683 1.00 . A A . 27 HIS CE1 1 1
15 7958 1 1 27 HIS CG C 1.022 14.873 6.766 1.00 . A A . 27 HIS CG 1 1
15 7959 1 1 27 HIS H H 4.713 15.089 8.330 1.00 . A A . 27 HIS H 1 1
15 7960 1 1 27 HIS HA H 2.650 16.870 7.614 1.00 . A A . 27 HIS HA 1 1
15 7961 1 1 27 HIS HB2 H 3.096 14.644 6.548 1.00 . A A . 27 HIS HB2 1 1
15 7962 1 1 27 HIS HB3 H 2.415 13.878 7.981 1.00 . A A . 27 HIS HB3 1 1
15 7963 1 1 27 HIS HD1 H -0.167 14.243 8.387 1.00 . A A . 27 HIS HD1 1 1
15 7964 1 1 27 HIS HD2 H 1.257 15.584 4.722 1.00 . A A . 27 HIS HD2 1 1
15 7965 1 1 27 HIS HE1 H -2.208 14.593 6.960 1.00 . A A . 27 HIS HE1 1 1
15 7966 1 1 27 HIS N N 4.207 15.897 8.557 1.00 . A A . 27 HIS N 1 1
15 7967 1 1 27 HIS ND1 N -0.127 14.561 7.462 1.00 . A A . 27 HIS ND1 1 1
15 7968 1 1 27 HIS NE2 N -0.751 15.183 5.509 1.00 . A A . 27 HIS NE2 1 1
15 7969 1 1 27 HIS O O 0.950 16.812 9.488 1.00 . A A . 27 HIS O 1 1
15 7970 1 1 28 ARG C C 1.665 16.583 12.451 1.00 . A A . 28 ARG C 1 1
15 7971 1 1 28 ARG CA C 1.520 15.257 11.710 1.00 . A A . 28 ARG CA 1 1
15 7972 1 1 28 ARG CB C 1.995 14.108 12.602 1.00 . A A . 28 ARG CB 1 1
15 7973 1 1 28 ARG CD C 1.478 12.265 10.974 1.00 . A A . 28 ARG CD 1 1
15 7974 1 1 28 ARG CG C 1.241 12.809 12.374 1.00 . A A . 28 ARG CG 1 1
15 7975 1 1 28 ARG CZ C 0.917 9.880 11.177 1.00 . A A . 28 ARG CZ 1 1
15 7976 1 1 28 ARG H H 3.057 14.694 10.369 1.00 . A A . 28 ARG H 1 1
15 7977 1 1 28 ARG HA H 0.479 15.106 11.468 1.00 . A A . 28 ARG HA 1 1
15 7978 1 1 28 ARG HB2 H 3.043 13.929 12.410 1.00 . A A . 28 ARG HB2 1 1
15 7979 1 1 28 ARG HB3 H 1.870 14.395 13.635 1.00 . A A . 28 ARG HB3 1 1
15 7980 1 1 28 ARG HD2 H 1.239 13.037 10.257 1.00 . A A . 28 ARG HD2 1 1
15 7981 1 1 28 ARG HD3 H 2.519 11.995 10.878 1.00 . A A . 28 ARG HD3 1 1
15 7982 1 1 28 ARG HE H -0.130 11.211 10.123 1.00 . A A . 28 ARG HE 1 1
15 7983 1 1 28 ARG HG2 H 1.578 12.077 13.094 1.00 . A A . 28 ARG HG2 1 1
15 7984 1 1 28 ARG HG3 H 0.185 12.988 12.507 1.00 . A A . 28 ARG HG3 1 1
15 7985 1 1 28 ARG HH11 H 2.573 10.453 12.182 1.00 . A A . 28 ARG HH11 1 1
15 7986 1 1 28 ARG HH12 H 2.167 8.774 12.317 1.00 . A A . 28 ARG HH12 1 1
15 7987 1 1 28 ARG HH21 H -0.675 9.003 10.293 1.00 . A A . 28 ARG HH21 1 1
15 7988 1 1 28 ARG HH22 H 0.320 7.950 11.241 1.00 . A A . 28 ARG HH22 1 1
15 7989 1 1 28 ARG N N 2.273 15.274 10.462 1.00 . A A . 28 ARG N 1 1
15 7990 1 1 28 ARG NE N 0.656 11.090 10.696 1.00 . A A . 28 ARG NE 1 1
15 7991 1 1 28 ARG NH1 N 1.973 9.686 11.955 1.00 . A A . 28 ARG NH1 1 1
15 7992 1 1 28 ARG NH2 N 0.122 8.860 10.879 1.00 . A A . 28 ARG NH2 1 1
15 7993 1 1 28 ARG O O 0.678 17.166 12.903 1.00 . A A . 28 ARG O 1 1
15 7994 1 1 29 LEU C C 2.486 19.478 12.557 1.00 . A A . 29 LEU C 1 1
15 7995 1 1 29 LEU CA C 3.176 18.313 13.258 1.00 . A A . 29 LEU CA 1 1
15 7996 1 1 29 LEU CB C 4.684 18.562 13.323 1.00 . A A . 29 LEU CB 1 1
15 7997 1 1 29 LEU CD1 C 6.860 17.669 14.190 1.00 . A A . 29 LEU CD1 1 1
15 7998 1 1 29 LEU CD2 C 5.329 18.925 15.718 1.00 . A A . 29 LEU CD2 1 1
15 7999 1 1 29 LEU CG C 5.410 17.974 14.533 1.00 . A A . 29 LEU CG 1 1
15 8000 1 1 29 LEU H H 3.647 16.547 12.191 1.00 . A A . 29 LEU H 1 1
15 8001 1 1 29 LEU HA H 2.789 18.233 14.263 1.00 . A A . 29 LEU HA 1 1
15 8002 1 1 29 LEU HB2 H 5.127 18.140 12.434 1.00 . A A . 29 LEU HB2 1 1
15 8003 1 1 29 LEU HB3 H 4.841 19.631 13.329 1.00 . A A . 29 LEU HB3 1 1
15 8004 1 1 29 LEU HD11 H 7.230 16.896 14.846 1.00 . A A . 29 LEU HD11 1 1
15 8005 1 1 29 LEU HD12 H 7.454 18.562 14.314 1.00 . A A . 29 LEU HD12 1 1
15 8006 1 1 29 LEU HD13 H 6.924 17.334 13.165 1.00 . A A . 29 LEU HD13 1 1
15 8007 1 1 29 LEU HD21 H 4.518 18.626 16.365 1.00 . A A . 29 LEU HD21 1 1
15 8008 1 1 29 LEU HD22 H 5.153 19.930 15.361 1.00 . A A . 29 LEU HD22 1 1
15 8009 1 1 29 LEU HD23 H 6.258 18.895 16.268 1.00 . A A . 29 LEU HD23 1 1
15 8010 1 1 29 LEU HG H 4.932 17.046 14.816 1.00 . A A . 29 LEU HG 1 1
15 8011 1 1 29 LEU N N 2.901 17.055 12.572 1.00 . A A . 29 LEU N 1 1
15 8012 1 1 29 LEU O O 2.113 20.465 13.191 1.00 . A A . 29 LEU O 1 1
15 8013 1 1 30 ALA C C 0.233 20.621 10.920 1.00 . A A . 30 ALA C 1 1
15 8014 1 1 30 ALA CA C 1.668 20.397 10.457 1.00 . A A . 30 ALA CA 1 1
15 8015 1 1 30 ALA CB C 1.697 20.036 8.979 1.00 . A A . 30 ALA CB 1 1
15 8016 1 1 30 ALA H H 2.636 18.545 10.795 1.00 . A A . 30 ALA H 1 1
15 8017 1 1 30 ALA HA H 2.226 21.313 10.590 1.00 . A A . 30 ALA HA 1 1
15 8018 1 1 30 ALA HB1 H 2.501 19.338 8.795 1.00 . A A . 30 ALA HB1 1 1
15 8019 1 1 30 ALA HB2 H 0.757 19.585 8.700 1.00 . A A . 30 ALA HB2 1 1
15 8020 1 1 30 ALA HB3 H 1.856 20.930 8.394 1.00 . A A . 30 ALA HB3 1 1
15 8021 1 1 30 ALA N N 2.317 19.356 11.244 1.00 . A A . 30 ALA N 1 1
15 8022 1 1 30 ALA O O -0.291 21.730 10.833 1.00 . A A . 30 ALA O 1 1
15 8023 1 1 31 ASN C C -1.821 20.113 13.339 1.00 . A A . 31 ASN C 1 1
15 8024 1 1 31 ASN CA C -1.774 19.641 11.889 1.00 . A A . 31 ASN CA 1 1
15 8025 1 1 31 ASN CB C -2.461 18.280 11.761 1.00 . A A . 31 ASN CB 1 1
15 8026 1 1 31 ASN CG C -3.972 18.387 11.821 1.00 . A A . 31 ASN CG 1 1
15 8027 1 1 31 ASN H H 0.073 18.701 11.457 1.00 . A A . 31 ASN H 1 1
15 8028 1 1 31 ASN HA H -2.296 20.357 11.272 1.00 . A A . 31 ASN HA 1 1
15 8029 1 1 31 ASN HB2 H -2.188 17.833 10.816 1.00 . A A . 31 ASN HB2 1 1
15 8030 1 1 31 ASN HB3 H -2.132 17.640 12.566 1.00 . A A . 31 ASN HB3 1 1
15 8031 1 1 31 ASN HD21 H -4.066 16.776 12.982 1.00 . A A . 31 ASN HD21 1 1
15 8032 1 1 31 ASN HD22 H -5.581 17.510 12.592 1.00 . A A . 31 ASN HD22 1 1
15 8033 1 1 31 ASN N N -0.398 19.560 11.413 1.00 . A A . 31 ASN N 1 1
15 8034 1 1 31 ASN ND2 N -4.603 17.465 12.538 1.00 . A A . 31 ASN ND2 1 1
15 8035 1 1 31 ASN O O -2.649 20.945 13.706 1.00 . A A . 31 ASN O 1 1
15 8036 1 1 31 ASN OD1 O -4.565 19.290 11.229 1.00 . A A . 31 ASN OD1 1 1
15 8037 1 1 32 GLY C C 0.005 21.160 15.807 1.00 . A A . 32 GLY C 1 1
15 8038 1 1 32 GLY CA C -0.879 19.953 15.561 1.00 . A A . 32 GLY CA 1 1
15 8039 1 1 32 GLY H H -0.287 18.916 13.812 1.00 . A A . 32 GLY H 1 1
15 8040 1 1 32 GLY HA2 H -1.881 20.180 15.893 1.00 . A A . 32 GLY HA2 1 1
15 8041 1 1 32 GLY HA3 H -0.500 19.120 16.135 1.00 . A A . 32 GLY HA3 1 1
15 8042 1 1 32 GLY N N -0.924 19.575 14.160 1.00 . A A . 32 GLY N 1 1
15 8043 1 1 32 GLY O O -0.463 22.297 15.779 1.00 . A A . 32 GLY O 1 1
15 8044 1 1 33 GLY C C 2.134 22.515 17.726 1.00 . A A . 33 GLY C 1 1
15 8045 1 1 33 GLY CA C 2.219 21.995 16.304 1.00 . A A . 33 GLY CA 1 1
15 8046 1 1 33 GLY H H 1.605 19.983 16.063 1.00 . A A . 33 GLY H 1 1
15 8047 1 1 33 GLY HA2 H 3.223 21.644 16.120 1.00 . A A . 33 GLY HA2 1 1
15 8048 1 1 33 GLY HA3 H 2.002 22.806 15.624 1.00 . A A . 33 GLY HA3 1 1
15 8049 1 1 33 GLY N N 1.288 20.911 16.053 1.00 . A A . 33 GLY N 1 1
15 8050 1 1 33 GLY O O 2.336 23.703 17.973 1.00 . A A . 33 GLY O 1 1
15 8051 1 1 34 ASN C C 3.037 21.765 20.801 1.00 . A A . 34 ASN C 1 1
15 8052 1 1 34 ASN CA C 1.719 21.997 20.068 1.00 . A A . 34 ASN CA 1 1
15 8053 1 1 34 ASN CB C 0.600 21.200 20.741 1.00 . A A . 34 ASN CB 1 1
15 8054 1 1 34 ASN CG C -0.668 21.167 19.909 1.00 . A A . 34 ASN CG 1 1
15 8055 1 1 34 ASN H H 1.683 20.689 18.404 1.00 . A A . 34 ASN H 1 1
15 8056 1 1 34 ASN HA H 1.477 23.048 20.111 1.00 . A A . 34 ASN HA 1 1
15 8057 1 1 34 ASN HB2 H 0.933 20.184 20.895 1.00 . A A . 34 ASN HB2 1 1
15 8058 1 1 34 ASN HB3 H 0.371 21.649 21.696 1.00 . A A . 34 ASN HB3 1 1
15 8059 1 1 34 ASN HD21 H -0.739 19.185 20.052 1.00 . A A . 34 ASN HD21 1 1
15 8060 1 1 34 ASN HD22 H -2.012 19.919 19.142 1.00 . A A . 34 ASN HD22 1 1
15 8061 1 1 34 ASN N N 1.833 21.622 18.663 1.00 . A A . 34 ASN N 1 1
15 8062 1 1 34 ASN ND2 N -1.192 19.970 19.678 1.00 . A A . 34 ASN ND2 1 1
15 8063 1 1 34 ASN O O 3.331 20.650 21.231 1.00 . A A . 34 ASN O 1 1
15 8064 1 1 34 ASN OD1 O -1.169 22.207 19.480 1.00 . A A . 34 ASN OD1 1 1
15 8065 1 1 35 GLY C C 5.929 23.981 21.510 1.00 . A A . 35 GLY C 1 1
15 8066 1 1 35 GLY CA C 5.102 22.717 21.623 1.00 . A A . 35 GLY CA 1 1
15 8067 1 1 35 GLY H H 3.538 23.690 20.578 1.00 . A A . 35 GLY H 1 1
15 8068 1 1 35 GLY HA2 H 4.923 22.508 22.667 1.00 . A A . 35 GLY HA2 1 1
15 8069 1 1 35 GLY HA3 H 5.658 21.897 21.193 1.00 . A A . 35 GLY HA3 1 1
15 8070 1 1 35 GLY N N 3.825 22.826 20.941 1.00 . A A . 35 GLY N 1 1
15 8071 1 1 35 GLY O O 5.498 25.055 21.931 1.00 . A A . 35 GLY O 1 1
15 8072 1 1 36 PHE C C 7.736 25.722 19.462 1.00 . A A . 36 PHE C 1 1
15 8073 1 1 36 PHE CA C 8.016 24.998 20.776 1.00 . A A . 36 PHE CA 1 1
15 8074 1 1 36 PHE CB C 9.476 24.542 20.819 1.00 . A A . 36 PHE CB 1 1
15 8075 1 1 36 PHE CD1 C 10.755 26.321 22.041 1.00 . A A . 36 PHE CD1 1 1
15 8076 1 1 36 PHE CD2 C 11.084 26.102 19.690 1.00 . A A . 36 PHE CD2 1 1
15 8077 1 1 36 PHE CE1 C 11.658 27.367 22.073 1.00 . A A . 36 PHE CE1 1 1
15 8078 1 1 36 PHE CE2 C 11.988 27.147 19.715 1.00 . A A . 36 PHE CE2 1 1
15 8079 1 1 36 PHE CG C 10.458 25.678 20.850 1.00 . A A . 36 PHE CG 1 1
15 8080 1 1 36 PHE CZ C 12.276 27.780 20.909 1.00 . A A . 36 PHE CZ 1 1
15 8081 1 1 36 PHE H H 7.412 22.974 20.625 1.00 . A A . 36 PHE H 1 1
15 8082 1 1 36 PHE HA H 7.836 25.678 21.594 1.00 . A A . 36 PHE HA 1 1
15 8083 1 1 36 PHE HB2 H 9.633 23.943 21.703 1.00 . A A . 36 PHE HB2 1 1
15 8084 1 1 36 PHE HB3 H 9.685 23.945 19.944 1.00 . A A . 36 PHE HB3 1 1
15 8085 1 1 36 PHE HD1 H 10.274 25.998 22.953 1.00 . A A . 36 PHE HD1 1 1
15 8086 1 1 36 PHE HD2 H 10.860 25.607 18.755 1.00 . A A . 36 PHE HD2 1 1
15 8087 1 1 36 PHE HE1 H 11.882 27.859 23.007 1.00 . A A . 36 PHE HE1 1 1
15 8088 1 1 36 PHE HE2 H 12.470 27.467 18.803 1.00 . A A . 36 PHE HE2 1 1
15 8089 1 1 36 PHE HZ H 12.982 28.597 20.931 1.00 . A A . 36 PHE HZ 1 1
15 8090 1 1 36 PHE N N 7.124 23.856 20.941 1.00 . A A . 36 PHE N 1 1
15 8091 1 1 36 PHE O O 7.830 26.946 19.384 1.00 . A A . 36 PHE O 1 1
15 8092 1 1 37 TRP C C 5.635 25.940 17.025 1.00 . A A . 37 TRP C 1 1
15 8093 1 1 37 TRP CA C 7.098 25.523 17.123 1.00 . A A . 37 TRP CA 1 1
15 8094 1 1 37 TRP CB C 7.428 24.513 16.022 1.00 . A A . 37 TRP CB 1 1
15 8095 1 1 37 TRP CD1 C 9.712 23.361 16.176 1.00 . A A . 37 TRP CD1 1 1
15 8096 1 1 37 TRP CD2 C 9.727 25.286 15.032 1.00 . A A . 37 TRP CD2 1 1
15 8097 1 1 37 TRP CE2 C 11.034 24.759 15.042 1.00 . A A . 37 TRP CE2 1 1
15 8098 1 1 37 TRP CE3 C 9.494 26.494 14.368 1.00 . A A . 37 TRP CE3 1 1
15 8099 1 1 37 TRP CG C 8.898 24.376 15.762 1.00 . A A . 37 TRP CG 1 1
15 8100 1 1 37 TRP CH2 C 11.842 26.580 13.774 1.00 . A A . 37 TRP CH2 1 1
15 8101 1 1 37 TRP CZ2 C 12.099 25.400 14.416 1.00 . A A . 37 TRP CZ2 1 1
15 8102 1 1 37 TRP CZ3 C 10.553 27.128 13.747 1.00 . A A . 37 TRP CZ3 1 1
15 8103 1 1 37 TRP H H 7.334 23.985 18.558 1.00 . A A . 37 TRP H 1 1
15 8104 1 1 37 TRP HA H 7.719 26.397 16.994 1.00 . A A . 37 TRP HA 1 1
15 8105 1 1 37 TRP HB2 H 7.048 23.544 16.306 1.00 . A A . 37 TRP HB2 1 1
15 8106 1 1 37 TRP HB3 H 6.954 24.827 15.103 1.00 . A A . 37 TRP HB3 1 1
15 8107 1 1 37 TRP HD1 H 9.380 22.514 16.756 1.00 . A A . 37 TRP HD1 1 1
15 8108 1 1 37 TRP HE1 H 11.765 22.998 15.917 1.00 . A A . 37 TRP HE1 1 1
15 8109 1 1 37 TRP HE3 H 8.507 26.932 14.337 1.00 . A A . 37 TRP HE3 1 1
15 8110 1 1 37 TRP HH2 H 12.639 27.111 13.276 1.00 . A A . 37 TRP HH2 1 1
15 8111 1 1 37 TRP HZ2 H 13.099 24.990 14.426 1.00 . A A . 37 TRP HZ2 1 1
15 8112 1 1 37 TRP HZ3 H 10.391 28.063 13.230 1.00 . A A . 37 TRP HZ3 1 1
15 8113 1 1 37 TRP N N 7.392 24.955 18.434 1.00 . A A . 37 TRP N 1 1
15 8114 1 1 37 TRP NE1 N 10.998 23.585 15.747 1.00 . A A . 37 TRP NE1 1 1
15 8115 1 1 37 TRP O O 4.743 25.221 17.474 1.00 . A A . 37 TRP O 1 1
16 8116 1 1 1 LYS C C 3.334 0.374 -4.716 1.00 . A A . 1 LYS C 1 1
16 8117 1 1 1 LYS CA C 2.406 1.541 -5.034 1.00 . A A . 1 LYS CA 1 1
16 8118 1 1 1 LYS CB C 2.763 2.134 -6.399 1.00 . A A . 1 LYS CB 1 1
16 8119 1 1 1 LYS CD C 2.109 3.649 -8.292 1.00 . A A . 1 LYS CD 1 1
16 8120 1 1 1 LYS CE C 3.102 4.775 -8.050 1.00 . A A . 1 LYS CE 1 1
16 8121 1 1 1 LYS CG C 1.668 3.006 -6.989 1.00 . A A . 1 LYS CG 1 1
16 8122 1 1 1 LYS H1 H 3.327 3.060 -3.881 1.00 . A A . 1 LYS H1 1 1
16 8123 1 1 1 LYS HA H 1.389 1.180 -5.063 1.00 . A A . 1 LYS HA 1 1
16 8124 1 1 1 LYS HB2 H 3.655 2.734 -6.295 1.00 . A A . 1 LYS HB2 1 1
16 8125 1 1 1 LYS HB3 H 2.961 1.326 -7.088 1.00 . A A . 1 LYS HB3 1 1
16 8126 1 1 1 LYS HD2 H 2.577 2.900 -8.914 1.00 . A A . 1 LYS HD2 1 1
16 8127 1 1 1 LYS HD3 H 1.241 4.049 -8.798 1.00 . A A . 1 LYS HD3 1 1
16 8128 1 1 1 LYS HE2 H 2.585 5.599 -7.583 1.00 . A A . 1 LYS HE2 1 1
16 8129 1 1 1 LYS HE3 H 3.878 4.417 -7.390 1.00 . A A . 1 LYS HE3 1 1
16 8130 1 1 1 LYS HG2 H 0.797 2.396 -7.178 1.00 . A A . 1 LYS HG2 1 1
16 8131 1 1 1 LYS HG3 H 1.418 3.783 -6.280 1.00 . A A . 1 LYS HG3 1 1
16 8132 1 1 1 LYS HZ1 H 4.747 5.065 -9.303 1.00 . A A . 1 LYS HZ1 1 1
16 8133 1 1 1 LYS HZ2 H 3.569 6.271 -9.431 1.00 . A A . 1 LYS HZ2 1 1
16 8134 1 1 1 LYS HZ3 H 3.304 4.753 -10.129 1.00 . A A . 1 LYS HZ3 1 1
16 8135 1 1 1 LYS N N 2.487 2.567 -4.000 1.00 . A A . 1 LYS N 1 1
16 8136 1 1 1 LYS NZ N 3.724 5.249 -9.317 1.00 . A A . 1 LYS NZ 1 1
16 8137 1 1 1 LYS O O 3.823 -0.307 -5.618 1.00 . A A . 1 LYS O 1 1
16 8138 1 1 2 TYR C C 3.667 -2.248 -2.880 1.00 . A A . 2 TYR C 1 1
16 8139 1 1 2 TYR CA C 4.443 -0.939 -2.993 1.00 . A A . 2 TYR CA 1 1
16 8140 1 1 2 TYR CB C 5.086 -0.596 -1.648 1.00 . A A . 2 TYR CB 1 1
16 8141 1 1 2 TYR CD1 C 6.983 0.958 -2.248 1.00 . A A . 2 TYR CD1 1 1
16 8142 1 1 2 TYR CD2 C 5.166 1.838 -0.981 1.00 . A A . 2 TYR CD2 1 1
16 8143 1 1 2 TYR CE1 C 7.601 2.194 -2.229 1.00 . A A . 2 TYR CE1 1 1
16 8144 1 1 2 TYR CE2 C 5.775 3.078 -0.959 1.00 . A A . 2 TYR CE2 1 1
16 8145 1 1 2 TYR CG C 5.757 0.758 -1.625 1.00 . A A . 2 TYR CG 1 1
16 8146 1 1 2 TYR CZ C 6.993 3.250 -1.584 1.00 . A A . 2 TYR CZ 1 1
16 8147 1 1 2 TYR H H 3.154 0.723 -2.756 1.00 . A A . 2 TYR H 1 1
16 8148 1 1 2 TYR HA H 5.221 -1.058 -3.733 1.00 . A A . 2 TYR HA 1 1
16 8149 1 1 2 TYR HB2 H 4.326 -0.602 -0.882 1.00 . A A . 2 TYR HB2 1 1
16 8150 1 1 2 TYR HB3 H 5.832 -1.341 -1.413 1.00 . A A . 2 TYR HB3 1 1
16 8151 1 1 2 TYR HD1 H 7.457 0.129 -2.752 1.00 . A A . 2 TYR HD1 1 1
16 8152 1 1 2 TYR HD2 H 4.212 1.699 -0.492 1.00 . A A . 2 TYR HD2 1 1
16 8153 1 1 2 TYR HE1 H 8.554 2.330 -2.719 1.00 . A A . 2 TYR HE1 1 1
16 8154 1 1 2 TYR HE2 H 5.300 3.905 -0.453 1.00 . A A . 2 TYR HE2 1 1
16 8155 1 1 2 TYR HH H 7.670 4.792 -0.656 1.00 . A A . 2 TYR HH 1 1
16 8156 1 1 2 TYR N N 3.572 0.146 -3.429 1.00 . A A . 2 TYR N 1 1
16 8157 1 1 2 TYR O O 2.595 -2.297 -2.277 1.00 . A A . 2 TYR O 1 1
16 8158 1 1 2 TYR OH O 7.604 4.483 -1.563 1.00 . A A . 2 TYR OH 1 1
16 8159 1 1 3 TYR C C 3.966 -5.381 -2.169 1.00 . A A . 3 TYR C 1 1
16 8160 1 1 3 TYR CA C 3.579 -4.616 -3.431 1.00 . A A . 3 TYR CA 1 1
16 8161 1 1 3 TYR CB C 3.964 -5.426 -4.670 1.00 . A A . 3 TYR CB 1 1
16 8162 1 1 3 TYR CD1 C 1.999 -5.247 -6.246 1.00 . A A . 3 TYR CD1 1 1
16 8163 1 1 3 TYR CD2 C 4.026 -4.142 -6.843 1.00 . A A . 3 TYR CD2 1 1
16 8164 1 1 3 TYR CE1 C 1.405 -4.796 -7.409 1.00 . A A . 3 TYR CE1 1 1
16 8165 1 1 3 TYR CE2 C 3.439 -3.686 -8.008 1.00 . A A . 3 TYR CE2 1 1
16 8166 1 1 3 TYR CG C 3.318 -4.930 -5.943 1.00 . A A . 3 TYR CG 1 1
16 8167 1 1 3 TYR CZ C 2.129 -4.015 -8.286 1.00 . A A . 3 TYR CZ 1 1
16 8168 1 1 3 TYR H H 5.074 -3.204 -3.929 1.00 . A A . 3 TYR H 1 1
16 8169 1 1 3 TYR HA H 2.509 -4.463 -3.431 1.00 . A A . 3 TYR HA 1 1
16 8170 1 1 3 TYR HB2 H 5.034 -5.381 -4.802 1.00 . A A . 3 TYR HB2 1 1
16 8171 1 1 3 TYR HB3 H 3.667 -6.455 -4.526 1.00 . A A . 3 TYR HB3 1 1
16 8172 1 1 3 TYR HD1 H 1.435 -5.858 -5.556 1.00 . A A . 3 TYR HD1 1 1
16 8173 1 1 3 TYR HD2 H 5.052 -3.886 -6.622 1.00 . A A . 3 TYR HD2 1 1
16 8174 1 1 3 TYR HE1 H 0.380 -5.054 -7.627 1.00 . A A . 3 TYR HE1 1 1
16 8175 1 1 3 TYR HE2 H 4.005 -3.075 -8.695 1.00 . A A . 3 TYR HE2 1 1
16 8176 1 1 3 TYR HH H 1.722 -4.180 -10.158 1.00 . A A . 3 TYR HH 1 1
16 8177 1 1 3 TYR N N 4.218 -3.306 -3.464 1.00 . A A . 3 TYR N 1 1
16 8178 1 1 3 TYR O O 4.422 -6.522 -2.235 1.00 . A A . 3 TYR O 1 1
16 8179 1 1 3 TYR OH O 1.540 -3.563 -9.445 1.00 . A A . 3 TYR OH 1 1
16 8180 1 1 4 GLY C C 5.458 -4.921 0.784 1.00 . A A . 4 GLY C 1 1
16 8181 1 1 4 GLY CA C 4.116 -5.375 0.245 1.00 . A A . 4 GLY CA 1 1
16 8182 1 1 4 GLY H H 3.415 -3.832 -1.025 1.00 . A A . 4 GLY H 1 1
16 8183 1 1 4 GLY HA2 H 3.350 -5.138 0.968 1.00 . A A . 4 GLY HA2 1 1
16 8184 1 1 4 GLY HA3 H 4.143 -6.445 0.101 1.00 . A A . 4 GLY HA3 1 1
16 8185 1 1 4 GLY N N 3.782 -4.742 -1.017 1.00 . A A . 4 GLY N 1 1
16 8186 1 1 4 GLY O O 5.714 -3.723 0.900 1.00 . A A . 4 GLY O 1 1
16 8187 1 1 5 ASN C C 8.579 -5.112 0.536 1.00 . A A . 5 ASN C 1 1
16 8188 1 1 5 ASN CA C 7.639 -5.572 1.647 1.00 . A A . 5 ASN CA 1 1
16 8189 1 1 5 ASN CB C 8.226 -6.796 2.353 1.00 . A A . 5 ASN CB 1 1
16 8190 1 1 5 ASN CG C 7.342 -7.292 3.480 1.00 . A A . 5 ASN CG 1 1
16 8191 1 1 5 ASN H H 6.055 -6.817 0.999 1.00 . A A . 5 ASN H 1 1
16 8192 1 1 5 ASN HA H 7.530 -4.772 2.364 1.00 . A A . 5 ASN HA 1 1
16 8193 1 1 5 ASN HB2 H 8.343 -7.595 1.635 1.00 . A A . 5 ASN HB2 1 1
16 8194 1 1 5 ASN HB3 H 9.191 -6.540 2.762 1.00 . A A . 5 ASN HB3 1 1
16 8195 1 1 5 ASN HD21 H 7.350 -5.487 4.314 1.00 . A A . 5 ASN HD21 1 1
16 8196 1 1 5 ASN HD22 H 6.440 -6.696 5.149 1.00 . A A . 5 ASN HD22 1 1
16 8197 1 1 5 ASN N N 6.317 -5.880 1.115 1.00 . A A . 5 ASN N 1 1
16 8198 1 1 5 ASN ND2 N 7.010 -6.402 4.408 1.00 . A A . 5 ASN ND2 1 1
16 8199 1 1 5 ASN O O 8.942 -3.939 0.462 1.00 . A A . 5 ASN O 1 1
16 8200 1 1 5 ASN OD1 O 6.961 -8.463 3.517 1.00 . A A . 5 ASN OD1 1 1
16 8201 1 1 6 GLY C C 11.305 -6.067 -1.118 1.00 . A A . 6 GLY C 1 1
16 8202 1 1 6 GLY CA C 9.862 -5.717 -1.422 1.00 . A A . 6 GLY CA 1 1
16 8203 1 1 6 GLY H H 8.647 -6.965 -0.218 1.00 . A A . 6 GLY H 1 1
16 8204 1 1 6 GLY HA2 H 9.548 -6.259 -2.302 1.00 . A A . 6 GLY HA2 1 1
16 8205 1 1 6 GLY HA3 H 9.794 -4.658 -1.620 1.00 . A A . 6 GLY HA3 1 1
16 8206 1 1 6 GLY N N 8.968 -6.046 -0.326 1.00 . A A . 6 GLY N 1 1
16 8207 1 1 6 GLY O O 12.091 -5.205 -0.725 1.00 . A A . 6 GLY O 1 1
16 8208 1 1 7 VAL C C 13.999 -7.192 -2.033 1.00 . A A . 7 VAL C 1 1
16 8209 1 1 7 VAL CA C 13.014 -7.799 -1.040 1.00 . A A . 7 VAL CA 1 1
16 8210 1 1 7 VAL CB C 13.108 -9.334 -1.114 1.00 . A A . 7 VAL CB 1 1
16 8211 1 1 7 VAL CG1 C 12.303 -9.973 0.008 1.00 . A A . 7 VAL CG1 1 1
16 8212 1 1 7 VAL CG2 C 12.634 -9.832 -2.471 1.00 . A A . 7 VAL CG2 1 1
16 8213 1 1 7 VAL H H 10.984 -7.977 -1.613 1.00 . A A . 7 VAL H 1 1
16 8214 1 1 7 VAL HA H 13.287 -7.490 -0.041 1.00 . A A . 7 VAL HA 1 1
16 8215 1 1 7 VAL HB H 14.143 -9.618 -0.991 1.00 . A A . 7 VAL HB 1 1
16 8216 1 1 7 VAL HG11 H 11.248 -9.848 -0.190 1.00 . A A . 7 VAL HG11 1 1
16 8217 1 1 7 VAL HG12 H 12.537 -11.026 0.065 1.00 . A A . 7 VAL HG12 1 1
16 8218 1 1 7 VAL HG13 H 12.551 -9.498 0.945 1.00 . A A . 7 VAL HG13 1 1
16 8219 1 1 7 VAL HG21 H 13.484 -9.951 -3.126 1.00 . A A . 7 VAL HG21 1 1
16 8220 1 1 7 VAL HG22 H 12.136 -10.783 -2.353 1.00 . A A . 7 VAL HG22 1 1
16 8221 1 1 7 VAL HG23 H 11.947 -9.117 -2.898 1.00 . A A . 7 VAL HG23 1 1
16 8222 1 1 7 VAL N N 11.655 -7.337 -1.298 1.00 . A A . 7 VAL N 1 1
16 8223 1 1 7 VAL O O 15.111 -6.811 -1.666 1.00 . A A . 7 VAL O 1 1
16 8224 1 1 8 HIS C C 14.546 -5.029 -4.189 1.00 . A A . 8 HIS C 1 1
16 8225 1 1 8 HIS CA C 14.429 -6.543 -4.339 1.00 . A A . 8 HIS CA 1 1
16 8226 1 1 8 HIS CB C 13.866 -6.888 -5.719 1.00 . A A . 8 HIS CB 1 1
16 8227 1 1 8 HIS CD2 C 15.370 -7.994 -7.519 1.00 . A A . 8 HIS CD2 1 1
16 8228 1 1 8 HIS CE1 C 16.454 -6.205 -8.175 1.00 . A A . 8 HIS CE1 1 1
16 8229 1 1 8 HIS CG C 14.909 -6.950 -6.792 1.00 . A A . 8 HIS CG 1 1
16 8230 1 1 8 HIS H H 12.686 -7.426 -3.523 1.00 . A A . 8 HIS H 1 1
16 8231 1 1 8 HIS HA H 15.411 -6.979 -4.241 1.00 . A A . 8 HIS HA 1 1
16 8232 1 1 8 HIS HB2 H 13.382 -7.852 -5.671 1.00 . A A . 8 HIS HB2 1 1
16 8233 1 1 8 HIS HB3 H 13.141 -6.139 -6.002 1.00 . A A . 8 HIS HB3 1 1
16 8234 1 1 8 HIS HD1 H 15.501 -4.930 -6.890 1.00 . A A . 8 HIS HD1 1 1
16 8235 1 1 8 HIS HD2 H 15.044 -9.022 -7.443 1.00 . A A . 8 HIS HD2 1 1
16 8236 1 1 8 HIS HE1 H 17.133 -5.550 -8.700 1.00 . A A . 8 HIS HE1 1 1
16 8237 1 1 8 HIS N N 13.583 -7.105 -3.292 1.00 . A A . 8 HIS N 1 1
16 8238 1 1 8 HIS ND1 N 15.609 -5.844 -7.226 1.00 . A A . 8 HIS ND1 1 1
16 8239 1 1 8 HIS NE2 N 16.330 -7.505 -8.371 1.00 . A A . 8 HIS NE2 1 1
16 8240 1 1 8 HIS O O 15.565 -4.436 -4.546 1.00 . A A . 8 HIS O 1 1
16 8241 1 1 9 LEU C C 14.562 -2.538 -2.473 1.00 . A A . 9 LEU C 1 1
16 8242 1 1 9 LEU CA C 13.482 -2.964 -3.462 1.00 . A A . 9 LEU CA 1 1
16 8243 1 1 9 LEU CB C 12.109 -2.512 -2.961 1.00 . A A . 9 LEU CB 1 1
16 8244 1 1 9 LEU CD1 C 10.722 -0.460 -2.576 1.00 . A A . 9 LEU CD1 1 1
16 8245 1 1 9 LEU CD2 C 12.293 -1.256 -0.799 1.00 . A A . 9 LEU CD2 1 1
16 8246 1 1 9 LEU CG C 12.056 -1.135 -2.298 1.00 . A A . 9 LEU CG 1 1
16 8247 1 1 9 LEU H H 12.714 -4.935 -3.394 1.00 . A A . 9 LEU H 1 1
16 8248 1 1 9 LEU HA H 13.679 -2.497 -4.416 1.00 . A A . 9 LEU HA 1 1
16 8249 1 1 9 LEU HB2 H 11.437 -2.498 -3.806 1.00 . A A . 9 LEU HB2 1 1
16 8250 1 1 9 LEU HB3 H 11.764 -3.241 -2.241 1.00 . A A . 9 LEU HB3 1 1
16 8251 1 1 9 LEU HD11 H 9.967 -1.212 -2.751 1.00 . A A . 9 LEU HD11 1 1
16 8252 1 1 9 LEU HD12 H 10.812 0.170 -3.448 1.00 . A A . 9 LEU HD12 1 1
16 8253 1 1 9 LEU HD13 H 10.440 0.143 -1.725 1.00 . A A . 9 LEU HD13 1 1
16 8254 1 1 9 LEU HD21 H 13.264 -0.851 -0.556 1.00 . A A . 9 LEU HD21 1 1
16 8255 1 1 9 LEU HD22 H 12.254 -2.297 -0.511 1.00 . A A . 9 LEU HD22 1 1
16 8256 1 1 9 LEU HD23 H 11.530 -0.706 -0.269 1.00 . A A . 9 LEU HD23 1 1
16 8257 1 1 9 LEU HG H 12.837 -0.513 -2.712 1.00 . A A . 9 LEU HG 1 1
16 8258 1 1 9 LEU N N 13.497 -4.409 -3.659 1.00 . A A . 9 LEU N 1 1
16 8259 1 1 9 LEU O O 15.006 -1.389 -2.478 1.00 . A A . 9 LEU O 1 1
16 8260 1 1 10 THR C C 17.367 -2.964 -1.292 1.00 . A A . 10 THR C 1 1
16 8261 1 1 10 THR CA C 16.012 -3.194 -0.632 1.00 . A A . 10 THR CA 1 1
16 8262 1 1 10 THR CB C 16.138 -4.345 0.384 1.00 . A A . 10 THR CB 1 1
16 8263 1 1 10 THR CG2 C 16.961 -3.916 1.589 1.00 . A A . 10 THR CG2 1 1
16 8264 1 1 10 THR H H 14.591 -4.368 -1.671 1.00 . A A . 10 THR H 1 1
16 8265 1 1 10 THR HA H 15.727 -2.299 -0.098 1.00 . A A . 10 THR HA 1 1
16 8266 1 1 10 THR HB H 16.635 -5.175 -0.096 1.00 . A A . 10 THR HB 1 1
16 8267 1 1 10 THR HG1 H 14.799 -5.723 0.830 1.00 . A A . 10 THR HG1 1 1
16 8268 1 1 10 THR HG21 H 17.540 -4.754 1.947 1.00 . A A . 10 THR HG21 1 1
16 8269 1 1 10 THR HG22 H 16.301 -3.573 2.372 1.00 . A A . 10 THR HG22 1 1
16 8270 1 1 10 THR HG23 H 17.627 -3.116 1.303 1.00 . A A . 10 THR HG23 1 1
16 8271 1 1 10 THR N N 14.983 -3.471 -1.626 1.00 . A A . 10 THR N 1 1
16 8272 1 1 10 THR O O 17.946 -1.883 -1.185 1.00 . A A . 10 THR O 1 1
16 8273 1 1 10 THR OG1 O 14.837 -4.763 0.813 1.00 . A A . 10 THR OG1 1 1
16 8274 1 1 11 LYS C C 19.073 -2.950 -3.850 1.00 . A A . 11 LYS C 1 1
16 8275 1 1 11 LYS CA C 19.154 -3.897 -2.657 1.00 . A A . 11 LYS CA 1 1
16 8276 1 1 11 LYS CB C 19.606 -5.283 -3.122 1.00 . A A . 11 LYS CB 1 1
16 8277 1 1 11 LYS CD C 21.081 -7.206 -2.459 1.00 . A A . 11 LYS CD 1 1
16 8278 1 1 11 LYS CE C 22.498 -6.669 -2.325 1.00 . A A . 11 LYS CE 1 1
16 8279 1 1 11 LYS CG C 20.054 -6.189 -1.988 1.00 . A A . 11 LYS CG 1 1
16 8280 1 1 11 LYS H H 17.358 -4.824 -2.025 1.00 . A A . 11 LYS H 1 1
16 8281 1 1 11 LYS HA H 19.875 -3.510 -1.953 1.00 . A A . 11 LYS HA 1 1
16 8282 1 1 11 LYS HB2 H 18.786 -5.763 -3.636 1.00 . A A . 11 LYS HB2 1 1
16 8283 1 1 11 LYS HB3 H 20.432 -5.168 -3.809 1.00 . A A . 11 LYS HB3 1 1
16 8284 1 1 11 LYS HD2 H 20.989 -8.101 -1.861 1.00 . A A . 11 LYS HD2 1 1
16 8285 1 1 11 LYS HD3 H 20.891 -7.442 -3.496 1.00 . A A . 11 LYS HD3 1 1
16 8286 1 1 11 LYS HE2 H 22.569 -6.101 -1.410 1.00 . A A . 11 LYS HE2 1 1
16 8287 1 1 11 LYS HE3 H 23.182 -7.504 -2.284 1.00 . A A . 11 LYS HE3 1 1
16 8288 1 1 11 LYS HG2 H 20.493 -5.585 -1.208 1.00 . A A . 11 LYS HG2 1 1
16 8289 1 1 11 LYS HG3 H 19.193 -6.715 -1.598 1.00 . A A . 11 LYS HG3 1 1
16 8290 1 1 11 LYS HZ1 H 23.904 -5.709 -3.534 1.00 . A A . 11 LYS HZ1 1 1
16 8291 1 1 11 LYS HZ2 H 22.464 -4.844 -3.340 1.00 . A A . 11 LYS HZ2 1 1
16 8292 1 1 11 LYS HZ3 H 22.508 -6.193 -4.359 1.00 . A A . 11 LYS HZ3 1 1
16 8293 1 1 11 LYS N N 17.867 -3.987 -1.976 1.00 . A A . 11 LYS N 1 1
16 8294 1 1 11 LYS NZ N 22.869 -5.793 -3.470 1.00 . A A . 11 LYS NZ 1 1
16 8295 1 1 11 LYS O O 20.078 -2.372 -4.264 1.00 . A A . 11 LYS O 1 1
16 8296 1 1 12 SER C C 17.954 -0.468 -5.180 1.00 . A A . 12 SER C 1 1
16 8297 1 1 12 SER CA C 17.661 -1.920 -5.544 1.00 . A A . 12 SER CA 1 1
16 8298 1 1 12 SER CB C 16.224 -2.050 -6.054 1.00 . A A . 12 SER CB 1 1
16 8299 1 1 12 SER H H 17.109 -3.284 -4.021 1.00 . A A . 12 SER H 1 1
16 8300 1 1 12 SER HA H 18.340 -2.228 -6.325 1.00 . A A . 12 SER HA 1 1
16 8301 1 1 12 SER HB2 H 16.065 -3.052 -6.422 1.00 . A A . 12 SER HB2 1 1
16 8302 1 1 12 SER HB3 H 15.538 -1.850 -5.243 1.00 . A A . 12 SER HB3 1 1
16 8303 1 1 12 SER HG H 15.568 -1.593 -7.842 1.00 . A A . 12 SER HG 1 1
16 8304 1 1 12 SER N N 17.872 -2.796 -4.397 1.00 . A A . 12 SER N 1 1
16 8305 1 1 12 SER O O 18.288 0.344 -6.042 1.00 . A A . 12 SER O 1 1
16 8306 1 1 12 SER OG O 15.971 -1.132 -7.103 1.00 . A A . 12 SER OG 1 1
16 8307 1 1 13 GLY C C 17.204 1.596 -2.267 1.00 . A A . 13 GLY C 1 1
16 8308 1 1 13 GLY CA C 18.082 1.205 -3.439 1.00 . A A . 13 GLY CA 1 1
16 8309 1 1 13 GLY H H 17.558 -0.838 -3.253 1.00 . A A . 13 GLY H 1 1
16 8310 1 1 13 GLY HA2 H 19.117 1.284 -3.142 1.00 . A A . 13 GLY HA2 1 1
16 8311 1 1 13 GLY HA3 H 17.899 1.888 -4.255 1.00 . A A . 13 GLY HA3 1 1
16 8312 1 1 13 GLY N N 17.827 -0.149 -3.895 1.00 . A A . 13 GLY N 1 1
16 8313 1 1 13 GLY O O 16.471 2.584 -2.333 1.00 . A A . 13 GLY O 1 1
16 8314 1 1 14 LEU C C 16.736 2.501 0.520 1.00 . A A . 14 LEU C 1 1
16 8315 1 1 14 LEU CA C 16.479 1.090 0.001 1.00 . A A . 14 LEU CA 1 1
16 8316 1 1 14 LEU CB C 16.798 0.068 1.093 1.00 . A A . 14 LEU CB 1 1
16 8317 1 1 14 LEU CD1 C 18.142 -0.634 3.090 1.00 . A A . 14 LEU CD1 1 1
16 8318 1 1 14 LEU CD2 C 19.295 0.290 1.072 1.00 . A A . 14 LEU CD2 1 1
16 8319 1 1 14 LEU CG C 18.043 0.350 1.935 1.00 . A A . 14 LEU CG 1 1
16 8320 1 1 14 LEU H H 17.878 0.048 -1.198 1.00 . A A . 14 LEU H 1 1
16 8321 1 1 14 LEU HA H 15.438 1.003 -0.269 1.00 . A A . 14 LEU HA 1 1
16 8322 1 1 14 LEU HB2 H 15.952 0.022 1.761 1.00 . A A . 14 LEU HB2 1 1
16 8323 1 1 14 LEU HB3 H 16.931 -0.893 0.617 1.00 . A A . 14 LEU HB3 1 1
16 8324 1 1 14 LEU HD11 H 17.167 -0.766 3.534 1.00 . A A . 14 LEU HD11 1 1
16 8325 1 1 14 LEU HD12 H 18.826 -0.250 3.832 1.00 . A A . 14 LEU HD12 1 1
16 8326 1 1 14 LEU HD13 H 18.504 -1.583 2.724 1.00 . A A . 14 LEU HD13 1 1
16 8327 1 1 14 LEU HD21 H 19.153 -0.433 0.282 1.00 . A A . 14 LEU HD21 1 1
16 8328 1 1 14 LEU HD22 H 20.138 -0.004 1.681 1.00 . A A . 14 LEU HD22 1 1
16 8329 1 1 14 LEU HD23 H 19.483 1.262 0.641 1.00 . A A . 14 LEU HD23 1 1
16 8330 1 1 14 LEU HG H 17.971 1.346 2.350 1.00 . A A . 14 LEU HG 1 1
16 8331 1 1 14 LEU N N 17.276 0.820 -1.191 1.00 . A A . 14 LEU N 1 1
16 8332 1 1 14 LEU O O 15.913 3.069 1.238 1.00 . A A . 14 LEU O 1 1
16 8333 1 1 15 SER C C 17.267 5.440 0.026 1.00 . A A . 15 SER C 1 1
16 8334 1 1 15 SER CA C 18.247 4.409 0.577 1.00 . A A . 15 SER CA 1 1
16 8335 1 1 15 SER CB C 19.668 4.744 0.118 1.00 . A A . 15 SER CB 1 1
16 8336 1 1 15 SER H H 18.497 2.560 -0.426 1.00 . A A . 15 SER H 1 1
16 8337 1 1 15 SER HA H 18.211 4.434 1.655 1.00 . A A . 15 SER HA 1 1
16 8338 1 1 15 SER HB2 H 19.936 5.727 0.476 1.00 . A A . 15 SER HB2 1 1
16 8339 1 1 15 SER HB3 H 20.355 4.014 0.522 1.00 . A A . 15 SER HB3 1 1
16 8340 1 1 15 SER HG H 19.797 5.632 -1.623 1.00 . A A . 15 SER HG 1 1
16 8341 1 1 15 SER N N 17.882 3.064 0.148 1.00 . A A . 15 SER N 1 1
16 8342 1 1 15 SER O O 17.172 6.557 0.535 1.00 . A A . 15 SER O 1 1
16 8343 1 1 15 SER OG O 19.765 4.730 -1.295 1.00 . A A . 15 SER OG 1 1
16 8344 1 1 16 VAL C C 14.373 6.184 -0.716 1.00 . A A . 16 VAL C 1 1
16 8345 1 1 16 VAL CA C 15.564 5.946 -1.638 1.00 . A A . 16 VAL CA 1 1
16 8346 1 1 16 VAL CB C 15.057 5.377 -2.976 1.00 . A A . 16 VAL CB 1 1
16 8347 1 1 16 VAL CG1 C 14.139 4.188 -2.738 1.00 . A A . 16 VAL CG1 1 1
16 8348 1 1 16 VAL CG2 C 14.347 6.457 -3.779 1.00 . A A . 16 VAL CG2 1 1
16 8349 1 1 16 VAL H H 16.659 4.153 -1.379 1.00 . A A . 16 VAL H 1 1
16 8350 1 1 16 VAL HA H 16.050 6.890 -1.833 1.00 . A A . 16 VAL HA 1 1
16 8351 1 1 16 VAL HB H 15.909 5.037 -3.546 1.00 . A A . 16 VAL HB 1 1
16 8352 1 1 16 VAL HG11 H 14.286 3.815 -1.735 1.00 . A A . 16 VAL HG11 1 1
16 8353 1 1 16 VAL HG12 H 13.111 4.495 -2.862 1.00 . A A . 16 VAL HG12 1 1
16 8354 1 1 16 VAL HG13 H 14.370 3.407 -3.448 1.00 . A A . 16 VAL HG13 1 1
16 8355 1 1 16 VAL HG21 H 14.269 7.354 -3.183 1.00 . A A . 16 VAL HG21 1 1
16 8356 1 1 16 VAL HG22 H 14.910 6.668 -4.676 1.00 . A A . 16 VAL HG22 1 1
16 8357 1 1 16 VAL HG23 H 13.358 6.115 -4.047 1.00 . A A . 16 VAL HG23 1 1
16 8358 1 1 16 VAL N N 16.538 5.056 -1.018 1.00 . A A . 16 VAL N 1 1
16 8359 1 1 16 VAL O O 13.658 7.176 -0.853 1.00 . A A . 16 VAL O 1 1
16 8360 1 1 17 ASN C C 13.316 6.498 2.175 1.00 . A A . 17 ASN C 1 1
16 8361 1 1 17 ASN CA C 13.062 5.378 1.170 1.00 . A A . 17 ASN CA 1 1
16 8362 1 1 17 ASN CB C 12.859 4.053 1.907 1.00 . A A . 17 ASN CB 1 1
16 8363 1 1 17 ASN CG C 11.835 4.160 3.020 1.00 . A A . 17 ASN CG 1 1
16 8364 1 1 17 ASN H H 14.771 4.499 0.284 1.00 . A A . 17 ASN H 1 1
16 8365 1 1 17 ASN HA H 12.168 5.609 0.610 1.00 . A A . 17 ASN HA 1 1
16 8366 1 1 17 ASN HB2 H 12.521 3.305 1.204 1.00 . A A . 17 ASN HB2 1 1
16 8367 1 1 17 ASN HB3 H 13.799 3.738 2.336 1.00 . A A . 17 ASN HB3 1 1
16 8368 1 1 17 ASN HD21 H 10.352 4.061 1.698 1.00 . A A . 17 ASN HD21 1 1
16 8369 1 1 17 ASN HD22 H 9.876 4.211 3.352 1.00 . A A . 17 ASN HD22 1 1
16 8370 1 1 17 ASN N N 14.167 5.268 0.224 1.00 . A A . 17 ASN N 1 1
16 8371 1 1 17 ASN ND2 N 10.559 4.142 2.653 1.00 . A A . 17 ASN ND2 1 1
16 8372 1 1 17 ASN O O 12.378 7.095 2.704 1.00 . A A . 17 ASN O 1 1
16 8373 1 1 17 ASN OD1 O 12.187 4.259 4.195 1.00 . A A . 17 ASN OD1 1 1
16 8374 1 1 18 TRP C C 14.380 9.169 2.955 1.00 . A A . 18 TRP C 1 1
16 8375 1 1 18 TRP CA C 14.966 7.825 3.374 1.00 . A A . 18 TRP CA 1 1
16 8376 1 1 18 TRP CB C 16.489 7.927 3.471 1.00 . A A . 18 TRP CB 1 1
16 8377 1 1 18 TRP CD1 C 16.774 8.543 5.943 1.00 . A A . 18 TRP CD1 1 1
16 8378 1 1 18 TRP CD2 C 17.678 10.015 4.517 1.00 . A A . 18 TRP CD2 1 1
16 8379 1 1 18 TRP CE2 C 17.902 10.467 5.832 1.00 . A A . 18 TRP CE2 1 1
16 8380 1 1 18 TRP CE3 C 18.159 10.779 3.450 1.00 . A A . 18 TRP CE3 1 1
16 8381 1 1 18 TRP CG C 16.955 8.782 4.610 1.00 . A A . 18 TRP CG 1 1
16 8382 1 1 18 TRP CH2 C 19.045 12.377 5.042 1.00 . A A . 18 TRP CH2 1 1
16 8383 1 1 18 TRP CZ2 C 18.585 11.649 6.106 1.00 . A A . 18 TRP CZ2 1 1
16 8384 1 1 18 TRP CZ3 C 18.836 11.952 3.724 1.00 . A A . 18 TRP CZ3 1 1
16 8385 1 1 18 TRP H H 15.291 6.265 1.979 1.00 . A A . 18 TRP H 1 1
16 8386 1 1 18 TRP HA H 14.569 7.558 4.342 1.00 . A A . 18 TRP HA 1 1
16 8387 1 1 18 TRP HB2 H 16.902 6.938 3.606 1.00 . A A . 18 TRP HB2 1 1
16 8388 1 1 18 TRP HB3 H 16.873 8.351 2.555 1.00 . A A . 18 TRP HB3 1 1
16 8389 1 1 18 TRP HD1 H 16.257 7.683 6.341 1.00 . A A . 18 TRP HD1 1 1
16 8390 1 1 18 TRP HE1 H 17.343 9.607 7.662 1.00 . A A . 18 TRP HE1 1 1
16 8391 1 1 18 TRP HE3 H 18.008 10.467 2.427 1.00 . A A . 18 TRP HE3 1 1
16 8392 1 1 18 TRP HH2 H 19.579 13.300 5.209 1.00 . A A . 18 TRP HH2 1 1
16 8393 1 1 18 TRP HZ2 H 18.754 11.990 7.116 1.00 . A A . 18 TRP HZ2 1 1
16 8394 1 1 18 TRP HZ3 H 19.215 12.556 2.912 1.00 . A A . 18 TRP HZ3 1 1
16 8395 1 1 18 TRP N N 14.588 6.776 2.432 1.00 . A A . 18 TRP N 1 1
16 8396 1 1 18 TRP NE1 N 17.340 9.552 6.683 1.00 . A A . 18 TRP NE1 1 1
16 8397 1 1 18 TRP O O 13.762 9.865 3.759 1.00 . A A . 18 TRP O 1 1
16 8398 1 1 19 GLY C C 12.554 10.883 1.298 1.00 . A A . 19 GLY C 1 1
16 8399 1 1 19 GLY CA C 14.063 10.788 1.187 1.00 . A A . 19 GLY CA 1 1
16 8400 1 1 19 GLY H H 15.079 8.933 1.094 1.00 . A A . 19 GLY H 1 1
16 8401 1 1 19 GLY HA2 H 14.506 11.596 1.750 1.00 . A A . 19 GLY HA2 1 1
16 8402 1 1 19 GLY HA3 H 14.343 10.890 0.149 1.00 . A A . 19 GLY HA3 1 1
16 8403 1 1 19 GLY N N 14.578 9.528 1.690 1.00 . A A . 19 GLY N 1 1
16 8404 1 1 19 GLY O O 12.018 11.920 1.685 1.00 . A A . 19 GLY O 1 1
16 8405 1 1 20 GLU C C 9.924 9.883 2.457 1.00 . A A . 20 GLU C 1 1
16 8406 1 1 20 GLU CA C 10.411 9.764 1.016 1.00 . A A . 20 GLU CA 1 1
16 8407 1 1 20 GLU CB C 9.882 8.471 0.393 1.00 . A A . 20 GLU CB 1 1
16 8408 1 1 20 GLU CD C 8.732 7.518 -1.645 1.00 . A A . 20 GLU CD 1 1
16 8409 1 1 20 GLU CG C 9.712 8.547 -1.115 1.00 . A A . 20 GLU CG 1 1
16 8410 1 1 20 GLU H H 12.352 9.000 0.655 1.00 . A A . 20 GLU H 1 1
16 8411 1 1 20 GLU HA H 10.037 10.604 0.452 1.00 . A A . 20 GLU HA 1 1
16 8412 1 1 20 GLU HB2 H 10.570 7.669 0.617 1.00 . A A . 20 GLU HB2 1 1
16 8413 1 1 20 GLU HB3 H 8.922 8.241 0.831 1.00 . A A . 20 GLU HB3 1 1
16 8414 1 1 20 GLU HG2 H 9.351 9.531 -1.375 1.00 . A A . 20 GLU HG2 1 1
16 8415 1 1 20 GLU HG3 H 10.672 8.382 -1.582 1.00 . A A . 20 GLU HG3 1 1
16 8416 1 1 20 GLU N N 11.868 9.797 0.955 1.00 . A A . 20 GLU N 1 1
16 8417 1 1 20 GLU O O 8.943 10.572 2.737 1.00 . A A . 20 GLU O 1 1
16 8418 1 1 20 GLU OE1 O 7.516 7.680 -1.406 1.00 . A A . 20 GLU OE1 1 1
16 8419 1 1 20 GLU OE2 O 9.179 6.552 -2.297 1.00 . A A . 20 GLU OE2 1 1
16 8420 1 1 21 ALA C C 10.442 10.634 5.364 1.00 . A A . 21 ALA C 1 1
16 8421 1 1 21 ALA CA C 10.256 9.238 4.780 1.00 . A A . 21 ALA CA 1 1
16 8422 1 1 21 ALA CB C 11.082 8.224 5.558 1.00 . A A . 21 ALA CB 1 1
16 8423 1 1 21 ALA H H 11.389 8.676 3.083 1.00 . A A . 21 ALA H 1 1
16 8424 1 1 21 ALA HA H 9.216 8.958 4.865 1.00 . A A . 21 ALA HA 1 1
16 8425 1 1 21 ALA HB1 H 11.829 8.742 6.142 1.00 . A A . 21 ALA HB1 1 1
16 8426 1 1 21 ALA HB2 H 10.436 7.662 6.215 1.00 . A A . 21 ALA HB2 1 1
16 8427 1 1 21 ALA HB3 H 11.569 7.551 4.868 1.00 . A A . 21 ALA HB3 1 1
16 8428 1 1 21 ALA N N 10.616 9.207 3.368 1.00 . A A . 21 ALA N 1 1
16 8429 1 1 21 ALA O O 9.654 11.079 6.198 1.00 . A A . 21 ALA O 1 1
16 8430 1 1 22 PHE C C 10.672 13.637 5.002 1.00 . A A . 22 PHE C 1 1
16 8431 1 1 22 PHE CA C 11.780 12.667 5.400 1.00 . A A . 22 PHE CA 1 1
16 8432 1 1 22 PHE CB C 13.121 13.151 4.845 1.00 . A A . 22 PHE CB 1 1
16 8433 1 1 22 PHE CD1 C 14.049 14.334 6.854 1.00 . A A . 22 PHE CD1 1 1
16 8434 1 1 22 PHE CD2 C 13.732 15.585 4.849 1.00 . A A . 22 PHE CD2 1 1
16 8435 1 1 22 PHE CE1 C 14.531 15.464 7.486 1.00 . A A . 22 PHE CE1 1 1
16 8436 1 1 22 PHE CE2 C 14.213 16.719 5.476 1.00 . A A . 22 PHE CE2 1 1
16 8437 1 1 22 PHE CG C 13.644 14.381 5.529 1.00 . A A . 22 PHE CG 1 1
16 8438 1 1 22 PHE CZ C 14.614 16.658 6.796 1.00 . A A . 22 PHE CZ 1 1
16 8439 1 1 22 PHE H H 12.082 10.912 4.254 1.00 . A A . 22 PHE H 1 1
16 8440 1 1 22 PHE HA H 11.839 12.628 6.477 1.00 . A A . 22 PHE HA 1 1
16 8441 1 1 22 PHE HB2 H 13.855 12.369 4.963 1.00 . A A . 22 PHE HB2 1 1
16 8442 1 1 22 PHE HB3 H 13.007 13.377 3.795 1.00 . A A . 22 PHE HB3 1 1
16 8443 1 1 22 PHE HD1 H 13.986 13.401 7.394 1.00 . A A . 22 PHE HD1 1 1
16 8444 1 1 22 PHE HD2 H 13.419 15.633 3.815 1.00 . A A . 22 PHE HD2 1 1
16 8445 1 1 22 PHE HE1 H 14.844 15.414 8.519 1.00 . A A . 22 PHE HE1 1 1
16 8446 1 1 22 PHE HE2 H 14.277 17.650 4.933 1.00 . A A . 22 PHE HE2 1 1
16 8447 1 1 22 PHE HZ H 14.989 17.543 7.288 1.00 . A A . 22 PHE HZ 1 1
16 8448 1 1 22 PHE N N 11.490 11.321 4.920 1.00 . A A . 22 PHE N 1 1
16 8449 1 1 22 PHE O O 10.233 14.459 5.807 1.00 . A A . 22 PHE O 1 1
16 8450 1 1 23 SER C C 7.927 14.324 4.127 1.00 . A A . 23 SER C 1 1
16 8451 1 1 23 SER CA C 9.170 14.407 3.247 1.00 . A A . 23 SER CA 1 1
16 8452 1 1 23 SER CB C 8.816 14.029 1.808 1.00 . A A . 23 SER CB 1 1
16 8453 1 1 23 SER H H 10.614 12.860 3.161 1.00 . A A . 23 SER H 1 1
16 8454 1 1 23 SER HA H 9.542 15.420 3.263 1.00 . A A . 23 SER HA 1 1
16 8455 1 1 23 SER HB2 H 9.468 14.557 1.129 1.00 . A A . 23 SER HB2 1 1
16 8456 1 1 23 SER HB3 H 8.946 12.964 1.676 1.00 . A A . 23 SER HB3 1 1
16 8457 1 1 23 SER HG H 6.950 13.564 1.435 1.00 . A A . 23 SER HG 1 1
16 8458 1 1 23 SER N N 10.224 13.536 3.755 1.00 . A A . 23 SER N 1 1
16 8459 1 1 23 SER O O 7.244 15.323 4.350 1.00 . A A . 23 SER O 1 1
16 8460 1 1 23 SER OG O 7.473 14.366 1.508 1.00 . A A . 23 SER OG 1 1
16 8461 1 1 24 ALA C C 6.566 13.763 6.744 1.00 . A A . 24 ALA C 1 1
16 8462 1 1 24 ALA CA C 6.481 12.912 5.482 1.00 . A A . 24 ALA CA 1 1
16 8463 1 1 24 ALA CB C 6.357 11.439 5.844 1.00 . A A . 24 ALA CB 1 1
16 8464 1 1 24 ALA H H 8.223 12.367 4.411 1.00 . A A . 24 ALA H 1 1
16 8465 1 1 24 ALA HA H 5.598 13.196 4.927 1.00 . A A . 24 ALA HA 1 1
16 8466 1 1 24 ALA HB1 H 7.056 10.864 5.254 1.00 . A A . 24 ALA HB1 1 1
16 8467 1 1 24 ALA HB2 H 6.576 11.307 6.893 1.00 . A A . 24 ALA HB2 1 1
16 8468 1 1 24 ALA HB3 H 5.351 11.102 5.641 1.00 . A A . 24 ALA HB3 1 1
16 8469 1 1 24 ALA N N 7.640 13.125 4.625 1.00 . A A . 24 ALA N 1 1
16 8470 1 1 24 ALA O O 5.554 14.251 7.245 1.00 . A A . 24 ALA O 1 1
16 8471 1 1 25 GLY C C 7.794 16.214 8.204 1.00 . A A . 25 GLY C 1 1
16 8472 1 1 25 GLY CA C 7.977 14.730 8.454 1.00 . A A . 25 GLY CA 1 1
16 8473 1 1 25 GLY H H 8.553 13.524 6.811 1.00 . A A . 25 GLY H 1 1
16 8474 1 1 25 GLY HA2 H 7.267 14.410 9.202 1.00 . A A . 25 GLY HA2 1 1
16 8475 1 1 25 GLY HA3 H 8.977 14.560 8.825 1.00 . A A . 25 GLY HA3 1 1
16 8476 1 1 25 GLY N N 7.782 13.937 7.253 1.00 . A A . 25 GLY N 1 1
16 8477 1 1 25 GLY O O 7.072 16.889 8.938 1.00 . A A . 25 GLY O 1 1
16 8478 1 1 26 VAL C C 6.910 18.549 6.576 1.00 . A A . 26 VAL C 1 1
16 8479 1 1 26 VAL CA C 8.357 18.137 6.823 1.00 . A A . 26 VAL CA 1 1
16 8480 1 1 26 VAL CB C 9.193 18.467 5.573 1.00 . A A . 26 VAL CB 1 1
16 8481 1 1 26 VAL CG1 C 9.062 19.940 5.216 1.00 . A A . 26 VAL CG1 1 1
16 8482 1 1 26 VAL CG2 C 10.651 18.091 5.792 1.00 . A A . 26 VAL CG2 1 1
16 8483 1 1 26 VAL H H 9.010 16.134 6.619 1.00 . A A . 26 VAL H 1 1
16 8484 1 1 26 VAL HA H 8.747 18.709 7.653 1.00 . A A . 26 VAL HA 1 1
16 8485 1 1 26 VAL HB H 8.813 17.885 4.746 1.00 . A A . 26 VAL HB 1 1
16 8486 1 1 26 VAL HG11 H 8.305 20.060 4.455 1.00 . A A . 26 VAL HG11 1 1
16 8487 1 1 26 VAL HG12 H 8.783 20.501 6.096 1.00 . A A . 26 VAL HG12 1 1
16 8488 1 1 26 VAL HG13 H 10.008 20.305 4.841 1.00 . A A . 26 VAL HG13 1 1
16 8489 1 1 26 VAL HG21 H 10.719 17.039 6.025 1.00 . A A . 26 VAL HG21 1 1
16 8490 1 1 26 VAL HG22 H 11.216 18.298 4.895 1.00 . A A . 26 VAL HG22 1 1
16 8491 1 1 26 VAL HG23 H 11.052 18.668 6.612 1.00 . A A . 26 VAL HG23 1 1
16 8492 1 1 26 VAL N N 8.450 16.724 7.167 1.00 . A A . 26 VAL N 1 1
16 8493 1 1 26 VAL O O 6.519 19.683 6.853 1.00 . A A . 26 VAL O 1 1
16 8494 1 1 27 HIS C C 3.945 18.188 7.055 1.00 . A A . 27 HIS C 1 1
16 8495 1 1 27 HIS CA C 4.711 17.884 5.771 1.00 . A A . 27 HIS CA 1 1
16 8496 1 1 27 HIS CB C 4.078 16.688 5.058 1.00 . A A . 27 HIS CB 1 1
16 8497 1 1 27 HIS CD2 C 2.167 17.220 3.386 1.00 . A A . 27 HIS CD2 1 1
16 8498 1 1 27 HIS CE1 C 0.485 17.155 4.791 1.00 . A A . 27 HIS CE1 1 1
16 8499 1 1 27 HIS CG C 2.670 16.934 4.610 1.00 . A A . 27 HIS CG 1 1
16 8500 1 1 27 HIS H H 6.486 16.733 5.856 1.00 . A A . 27 HIS H 1 1
16 8501 1 1 27 HIS HA H 4.660 18.746 5.124 1.00 . A A . 27 HIS HA 1 1
16 8502 1 1 27 HIS HB2 H 4.666 16.446 4.184 1.00 . A A . 27 HIS HB2 1 1
16 8503 1 1 27 HIS HB3 H 4.071 15.840 5.727 1.00 . A A . 27 HIS HB3 1 1
16 8504 1 1 27 HIS HD1 H 1.630 16.719 6.429 1.00 . A A . 27 HIS HD1 1 1
16 8505 1 1 27 HIS HD2 H 2.731 17.324 2.469 1.00 . A A . 27 HIS HD2 1 1
16 8506 1 1 27 HIS HE1 H -0.513 17.195 5.201 1.00 . A A . 27 HIS HE1 1 1
16 8507 1 1 27 HIS N N 6.117 17.618 6.054 1.00 . A A . 27 HIS N 1 1
16 8508 1 1 27 HIS ND1 N 1.591 16.902 5.468 1.00 . A A . 27 HIS ND1 1 1
16 8509 1 1 27 HIS NE2 N 0.808 17.352 3.525 1.00 . A A . 27 HIS NE2 1 1
16 8510 1 1 27 HIS O O 3.130 19.109 7.100 1.00 . A A . 27 HIS O 1 1
16 8511 1 1 28 ARG C C 4.006 18.887 10.049 1.00 . A A . 28 ARG C 1 1
16 8512 1 1 28 ARG CA C 3.549 17.593 9.381 1.00 . A A . 28 ARG CA 1 1
16 8513 1 1 28 ARG CB C 3.832 16.404 10.302 1.00 . A A . 28 ARG CB 1 1
16 8514 1 1 28 ARG CD C 1.674 15.724 11.397 1.00 . A A . 28 ARG CD 1 1
16 8515 1 1 28 ARG CG C 3.014 16.418 11.583 1.00 . A A . 28 ARG CG 1 1
16 8516 1 1 28 ARG CZ C -0.051 14.714 12.828 1.00 . A A . 28 ARG CZ 1 1
16 8517 1 1 28 ARG H H 4.874 16.690 8.000 1.00 . A A . 28 ARG H 1 1
16 8518 1 1 28 ARG HA H 2.486 17.651 9.200 1.00 . A A . 28 ARG HA 1 1
16 8519 1 1 28 ARG HB2 H 3.611 15.491 9.770 1.00 . A A . 28 ARG HB2 1 1
16 8520 1 1 28 ARG HB3 H 4.878 16.412 10.568 1.00 . A A . 28 ARG HB3 1 1
16 8521 1 1 28 ARG HD2 H 1.066 16.317 10.731 1.00 . A A . 28 ARG HD2 1 1
16 8522 1 1 28 ARG HD3 H 1.846 14.752 10.958 1.00 . A A . 28 ARG HD3 1 1
16 8523 1 1 28 ARG HE H 1.260 16.094 13.424 1.00 . A A . 28 ARG HE 1 1
16 8524 1 1 28 ARG HG2 H 3.567 15.908 12.358 1.00 . A A . 28 ARG HG2 1 1
16 8525 1 1 28 ARG HG3 H 2.841 17.443 11.878 1.00 . A A . 28 ARG HG3 1 1
16 8526 1 1 28 ARG HH11 H -0.026 14.042 10.924 1.00 . A A . 28 ARG HH11 1 1
16 8527 1 1 28 ARG HH12 H -1.237 13.338 11.943 1.00 . A A . 28 ARG HH12 1 1
16 8528 1 1 28 ARG HH21 H -0.330 15.175 14.776 1.00 . A A . 28 ARG HH21 1 1
16 8529 1 1 28 ARG HH22 H -1.410 13.984 14.134 1.00 . A A . 28 ARG HH22 1 1
16 8530 1 1 28 ARG N N 4.214 17.408 8.097 1.00 . A A . 28 ARG N 1 1
16 8531 1 1 28 ARG NE N 0.965 15.555 12.662 1.00 . A A . 28 ARG NE 1 1
16 8532 1 1 28 ARG NH1 N -0.473 13.971 11.815 1.00 . A A . 28 ARG NH1 1 1
16 8533 1 1 28 ARG NH2 N -0.646 14.617 14.010 1.00 . A A . 28 ARG NH2 1 1
16 8534 1 1 28 ARG O O 3.276 19.480 10.844 1.00 . A A . 28 ARG O 1 1
16 8535 1 1 29 LEU C C 5.008 21.768 9.795 1.00 . A A . 29 LEU C 1 1
16 8536 1 1 29 LEU CA C 5.773 20.544 10.287 1.00 . A A . 29 LEU CA 1 1
16 8537 1 1 29 LEU CB C 7.253 20.672 9.923 1.00 . A A . 29 LEU CB 1 1
16 8538 1 1 29 LEU CD1 C 9.562 21.509 10.425 1.00 . A A . 29 LEU CD1 1 1
16 8539 1 1 29 LEU CD2 C 7.569 22.803 11.206 1.00 . A A . 29 LEU CD2 1 1
16 8540 1 1 29 LEU CG C 8.131 21.416 10.930 1.00 . A A . 29 LEU CG 1 1
16 8541 1 1 29 LEU H H 5.753 18.805 9.081 1.00 . A A . 29 LEU H 1 1
16 8542 1 1 29 LEU HA H 5.680 20.483 11.361 1.00 . A A . 29 LEU HA 1 1
16 8543 1 1 29 LEU HB2 H 7.653 19.677 9.808 1.00 . A A . 29 LEU HB2 1 1
16 8544 1 1 29 LEU HB3 H 7.316 21.195 8.979 1.00 . A A . 29 LEU HB3 1 1
16 8545 1 1 29 LEU HD11 H 10.070 22.317 10.930 1.00 . A A . 29 LEU HD11 1 1
16 8546 1 1 29 LEU HD12 H 9.557 21.696 9.362 1.00 . A A . 29 LEU HD12 1 1
16 8547 1 1 29 LEU HD13 H 10.075 20.580 10.624 1.00 . A A . 29 LEU HD13 1 1
16 8548 1 1 29 LEU HD21 H 7.456 23.337 10.273 1.00 . A A . 29 LEU HD21 1 1
16 8549 1 1 29 LEU HD22 H 8.246 23.344 11.850 1.00 . A A . 29 LEU HD22 1 1
16 8550 1 1 29 LEU HD23 H 6.607 22.712 11.688 1.00 . A A . 29 LEU HD23 1 1
16 8551 1 1 29 LEU HG H 8.142 20.867 11.862 1.00 . A A . 29 LEU HG 1 1
16 8552 1 1 29 LEU N N 5.218 19.320 9.720 1.00 . A A . 29 LEU N 1 1
16 8553 1 1 29 LEU O O 4.527 22.573 10.592 1.00 . A A . 29 LEU O 1 1
16 8554 1 1 30 ALA C C 2.727 23.045 8.316 1.00 . A A . 30 ALA C 1 1
16 8555 1 1 30 ALA CA C 4.188 23.024 7.879 1.00 . A A . 30 ALA CA 1 1
16 8556 1 1 30 ALA CB C 4.287 22.963 6.362 1.00 . A A . 30 ALA CB 1 1
16 8557 1 1 30 ALA H H 5.303 21.225 7.894 1.00 . A A . 30 ALA H 1 1
16 8558 1 1 30 ALA HA H 4.665 23.935 8.210 1.00 . A A . 30 ALA HA 1 1
16 8559 1 1 30 ALA HB1 H 4.988 22.192 6.079 1.00 . A A . 30 ALA HB1 1 1
16 8560 1 1 30 ALA HB2 H 3.316 22.738 5.947 1.00 . A A . 30 ALA HB2 1 1
16 8561 1 1 30 ALA HB3 H 4.627 23.916 5.986 1.00 . A A . 30 ALA HB3 1 1
16 8562 1 1 30 ALA N N 4.898 21.900 8.477 1.00 . A A . 30 ALA N 1 1
16 8563 1 1 30 ALA O O 2.087 24.095 8.325 1.00 . A A . 30 ALA O 1 1
16 8564 1 1 31 ASN C C 0.683 22.106 10.592 1.00 . A A . 31 ASN C 1 1
16 8565 1 1 31 ASN CA C 0.818 21.761 9.112 1.00 . A A . 31 ASN CA 1 1
16 8566 1 1 31 ASN CB C 0.298 20.345 8.858 1.00 . A A . 31 ASN CB 1 1
16 8567 1 1 31 ASN CG C -0.099 20.126 7.410 1.00 . A A . 31 ASN CG 1 1
16 8568 1 1 31 ASN H H 2.765 21.073 8.647 1.00 . A A . 31 ASN H 1 1
16 8569 1 1 31 ASN HA H 0.230 22.460 8.536 1.00 . A A . 31 ASN HA 1 1
16 8570 1 1 31 ASN HB2 H 1.070 19.633 9.110 1.00 . A A . 31 ASN HB2 1 1
16 8571 1 1 31 ASN HB3 H -0.567 20.168 9.480 1.00 . A A . 31 ASN HB3 1 1
16 8572 1 1 31 ASN HD21 H -1.559 18.897 7.970 1.00 . A A . 31 ASN HD21 1 1
16 8573 1 1 31 ASN HD22 H -1.400 19.148 6.268 1.00 . A A . 31 ASN HD22 1 1
16 8574 1 1 31 ASN N N 2.205 21.876 8.676 1.00 . A A . 31 ASN N 1 1
16 8575 1 1 31 ASN ND2 N -1.123 19.308 7.195 1.00 . A A . 31 ASN ND2 1 1
16 8576 1 1 31 ASN O O -0.236 22.819 10.993 1.00 . A A . 31 ASN O 1 1
16 8577 1 1 31 ASN OD1 O 0.508 20.686 6.497 1.00 . A A . 31 ASN OD1 1 1
16 8578 1 1 32 GLY C C 2.298 20.799 13.631 1.00 . A A . 32 GLY C 1 1
16 8579 1 1 32 GLY CA C 1.573 21.860 12.827 1.00 . A A . 32 GLY CA 1 1
16 8580 1 1 32 GLY H H 2.317 21.033 11.025 1.00 . A A . 32 GLY H 1 1
16 8581 1 1 32 GLY HA2 H 2.035 22.818 13.014 1.00 . A A . 32 GLY HA2 1 1
16 8582 1 1 32 GLY HA3 H 0.543 21.899 13.150 1.00 . A A . 32 GLY HA3 1 1
16 8583 1 1 32 GLY N N 1.607 21.595 11.400 1.00 . A A . 32 GLY N 1 1
16 8584 1 1 32 GLY O O 1.929 19.626 13.600 1.00 . A A . 32 GLY O 1 1
16 8585 1 1 33 GLY C C 3.670 20.276 16.611 1.00 . A A . 33 GLY C 1 1
16 8586 1 1 33 GLY CA C 4.099 20.276 15.157 1.00 . A A . 33 GLY CA 1 1
16 8587 1 1 33 GLY H H 3.585 22.160 14.339 1.00 . A A . 33 GLY H 1 1
16 8588 1 1 33 GLY HA2 H 3.970 19.283 14.754 1.00 . A A . 33 GLY HA2 1 1
16 8589 1 1 33 GLY HA3 H 5.145 20.542 15.103 1.00 . A A . 33 GLY HA3 1 1
16 8590 1 1 33 GLY N N 3.336 21.212 14.353 1.00 . A A . 33 GLY N 1 1
16 8591 1 1 33 GLY O O 4.352 20.837 17.467 1.00 . A A . 33 GLY O 1 1
16 8592 1 1 34 ASN C C 1.362 18.222 18.516 1.00 . A A . 34 ASN C 1 1
16 8593 1 1 34 ASN CA C 2.012 19.576 18.251 1.00 . A A . 34 ASN CA 1 1
16 8594 1 1 34 ASN CB C 0.998 20.697 18.488 1.00 . A A . 34 ASN CB 1 1
16 8595 1 1 34 ASN CG C 1.508 22.047 18.020 1.00 . A A . 34 ASN CG 1 1
16 8596 1 1 34 ASN H H 2.033 19.216 16.165 1.00 . A A . 34 ASN H 1 1
16 8597 1 1 34 ASN HA H 2.842 19.704 18.930 1.00 . A A . 34 ASN HA 1 1
16 8598 1 1 34 ASN HB2 H 0.089 20.471 17.950 1.00 . A A . 34 ASN HB2 1 1
16 8599 1 1 34 ASN HB3 H 0.781 20.761 19.543 1.00 . A A . 34 ASN HB3 1 1
16 8600 1 1 34 ASN HD21 H 1.592 22.693 19.899 1.00 . A A . 34 ASN HD21 1 1
16 8601 1 1 34 ASN HD22 H 2.082 23.828 18.691 1.00 . A A . 34 ASN HD22 1 1
16 8602 1 1 34 ASN N N 2.534 19.645 16.890 1.00 . A A . 34 ASN N 1 1
16 8603 1 1 34 ASN ND2 N 1.752 22.947 18.966 1.00 . A A . 34 ASN ND2 1 1
16 8604 1 1 34 ASN O O 0.263 17.945 18.038 1.00 . A A . 34 ASN O 1 1
16 8605 1 1 34 ASN OD1 O 1.680 22.277 16.823 1.00 . A A . 34 ASN OD1 1 1
16 8606 1 1 35 GLY C C 2.102 15.503 20.882 1.00 . A A . 35 GLY C 1 1
16 8607 1 1 35 GLY CA C 1.523 16.066 19.599 1.00 . A A . 35 GLY CA 1 1
16 8608 1 1 35 GLY H H 2.922 17.656 19.637 1.00 . A A . 35 GLY H 1 1
16 8609 1 1 35 GLY HA2 H 0.451 16.134 19.700 1.00 . A A . 35 GLY HA2 1 1
16 8610 1 1 35 GLY HA3 H 1.757 15.393 18.788 1.00 . A A . 35 GLY HA3 1 1
16 8611 1 1 35 GLY N N 2.050 17.381 19.283 1.00 . A A . 35 GLY N 1 1
16 8612 1 1 35 GLY O O 2.433 16.251 21.803 1.00 . A A . 35 GLY O 1 1
16 8613 1 1 36 PHE C C 4.285 13.427 22.050 1.00 . A A . 36 PHE C 1 1
16 8614 1 1 36 PHE CA C 2.764 13.519 22.126 1.00 . A A . 36 PHE CA 1 1
16 8615 1 1 36 PHE CB C 2.164 12.119 22.271 1.00 . A A . 36 PHE CB 1 1
16 8616 1 1 36 PHE CD1 C -0.127 12.651 23.145 1.00 . A A . 36 PHE CD1 1 1
16 8617 1 1 36 PHE CD2 C 0.052 11.511 21.059 1.00 . A A . 36 PHE CD2 1 1
16 8618 1 1 36 PHE CE1 C -1.505 12.630 23.043 1.00 . A A . 36 PHE CE1 1 1
16 8619 1 1 36 PHE CE2 C -1.325 11.488 20.950 1.00 . A A . 36 PHE CE2 1 1
16 8620 1 1 36 PHE CG C 0.666 12.093 22.156 1.00 . A A . 36 PHE CG 1 1
16 8621 1 1 36 PHE CZ C -2.105 12.047 21.944 1.00 . A A . 36 PHE CZ 1 1
16 8622 1 1 36 PHE H H 1.943 13.639 20.179 1.00 . A A . 36 PHE H 1 1
16 8623 1 1 36 PHE HA H 2.493 14.108 22.989 1.00 . A A . 36 PHE HA 1 1
16 8624 1 1 36 PHE HB2 H 2.566 11.481 21.498 1.00 . A A . 36 PHE HB2 1 1
16 8625 1 1 36 PHE HB3 H 2.431 11.718 23.237 1.00 . A A . 36 PHE HB3 1 1
16 8626 1 1 36 PHE HD1 H 0.342 13.108 24.006 1.00 . A A . 36 PHE HD1 1 1
16 8627 1 1 36 PHE HD2 H 0.660 11.073 20.281 1.00 . A A . 36 PHE HD2 1 1
16 8628 1 1 36 PHE HE1 H -2.112 13.068 23.822 1.00 . A A . 36 PHE HE1 1 1
16 8629 1 1 36 PHE HE2 H -1.792 11.031 20.091 1.00 . A A . 36 PHE HE2 1 1
16 8630 1 1 36 PHE HZ H -3.181 12.030 21.862 1.00 . A A . 36 PHE HZ 1 1
16 8631 1 1 36 PHE N N 2.224 14.182 20.945 1.00 . A A . 36 PHE N 1 1
16 8632 1 1 36 PHE O O 4.855 13.265 20.971 1.00 . A A . 36 PHE O 1 1
16 8633 1 1 37 TRP C C 6.847 12.788 24.558 1.00 . A A . 37 TRP C 1 1
16 8634 1 1 37 TRP CA C 6.391 13.461 23.268 1.00 . A A . 37 TRP CA 1 1
16 8635 1 1 37 TRP CB C 6.995 14.863 23.169 1.00 . A A . 37 TRP CB 1 1
16 8636 1 1 37 TRP CD1 C 8.798 14.266 21.447 1.00 . A A . 37 TRP CD1 1 1
16 8637 1 1 37 TRP CD2 C 9.531 15.522 23.150 1.00 . A A . 37 TRP CD2 1 1
16 8638 1 1 37 TRP CE2 C 10.611 15.267 22.282 1.00 . A A . 37 TRP CE2 1 1
16 8639 1 1 37 TRP CE3 C 9.754 16.296 24.292 1.00 . A A . 37 TRP CE3 1 1
16 8640 1 1 37 TRP CG C 8.381 14.874 22.597 1.00 . A A . 37 TRP CG 1 1
16 8641 1 1 37 TRP CH2 C 12.081 16.511 23.649 1.00 . A A . 37 TRP CH2 1 1
16 8642 1 1 37 TRP CZ2 C 11.892 15.756 22.524 1.00 . A A . 37 TRP CZ2 1 1
16 8643 1 1 37 TRP CZ3 C 11.025 16.781 24.530 1.00 . A A . 37 TRP CZ3 1 1
16 8644 1 1 37 TRP H H 4.426 13.659 24.031 1.00 . A A . 37 TRP H 1 1
16 8645 1 1 37 TRP HA H 6.732 12.872 22.429 1.00 . A A . 37 TRP HA 1 1
16 8646 1 1 37 TRP HB2 H 6.369 15.474 22.536 1.00 . A A . 37 TRP HB2 1 1
16 8647 1 1 37 TRP HB3 H 7.038 15.299 24.156 1.00 . A A . 37 TRP HB3 1 1
16 8648 1 1 37 TRP HD1 H 8.157 13.689 20.798 1.00 . A A . 37 TRP HD1 1 1
16 8649 1 1 37 TRP HE1 H 10.668 14.167 20.496 1.00 . A A . 37 TRP HE1 1 1
16 8650 1 1 37 TRP HE3 H 8.953 16.515 24.983 1.00 . A A . 37 TRP HE3 1 1
16 8651 1 1 37 TRP HH2 H 13.058 16.910 23.876 1.00 . A A . 37 TRP HH2 1 1
16 8652 1 1 37 TRP HZ2 H 12.715 15.557 21.854 1.00 . A A . 37 TRP HZ2 1 1
16 8653 1 1 37 TRP HZ3 H 11.217 17.380 25.409 1.00 . A A . 37 TRP HZ3 1 1
16 8654 1 1 37 TRP N N 4.936 13.532 23.203 1.00 . A A . 37 TRP N 1 1
16 8655 1 1 37 TRP NE1 N 10.138 14.498 21.252 1.00 . A A . 37 TRP NE1 1 1
16 8656 1 1 37 TRP O O 6.315 13.062 25.635 1.00 . A A . 37 TRP O 1 1
17 8657 1 1 1 LYS C C 2.281 1.574 5.773 1.00 . A A . 1 LYS C 1 1
17 8658 1 1 1 LYS CA C 1.855 3.038 5.819 1.00 . A A . 1 LYS CA 1 1
17 8659 1 1 1 LYS CB C 3.088 3.934 5.950 1.00 . A A . 1 LYS CB 1 1
17 8660 1 1 1 LYS CD C 4.312 5.665 4.602 1.00 . A A . 1 LYS CD 1 1
17 8661 1 1 1 LYS CE C 4.232 6.277 3.212 1.00 . A A . 1 LYS CE 1 1
17 8662 1 1 1 LYS CG C 3.753 4.252 4.622 1.00 . A A . 1 LYS CG 1 1
17 8663 1 1 1 LYS H1 H 1.143 3.983 7.574 1.00 . A A . 1 LYS H1 1 1
17 8664 1 1 1 LYS HA H 1.340 3.280 4.902 1.00 . A A . 1 LYS HA 1 1
17 8665 1 1 1 LYS HB2 H 2.795 4.864 6.414 1.00 . A A . 1 LYS HB2 1 1
17 8666 1 1 1 LYS HB3 H 3.813 3.440 6.582 1.00 . A A . 1 LYS HB3 1 1
17 8667 1 1 1 LYS HD2 H 3.743 6.278 5.286 1.00 . A A . 1 LYS HD2 1 1
17 8668 1 1 1 LYS HD3 H 5.346 5.638 4.915 1.00 . A A . 1 LYS HD3 1 1
17 8669 1 1 1 LYS HE2 H 4.702 7.248 3.232 1.00 . A A . 1 LYS HE2 1 1
17 8670 1 1 1 LYS HE3 H 4.759 5.636 2.520 1.00 . A A . 1 LYS HE3 1 1
17 8671 1 1 1 LYS HG2 H 4.561 3.555 4.458 1.00 . A A . 1 LYS HG2 1 1
17 8672 1 1 1 LYS HG3 H 3.022 4.153 3.831 1.00 . A A . 1 LYS HG3 1 1
17 8673 1 1 1 LYS HZ1 H 2.222 6.740 3.543 1.00 . A A . 1 LYS HZ1 1 1
17 8674 1 1 1 LYS HZ2 H 2.463 5.522 2.396 1.00 . A A . 1 LYS HZ2 1 1
17 8675 1 1 1 LYS HZ3 H 2.769 7.135 1.992 1.00 . A A . 1 LYS HZ3 1 1
17 8676 1 1 1 LYS N N 0.936 3.277 6.926 1.00 . A A . 1 LYS N 1 1
17 8677 1 1 1 LYS NZ N 2.823 6.429 2.753 1.00 . A A . 1 LYS NZ 1 1
17 8678 1 1 1 LYS O O 3.472 1.264 5.749 1.00 . A A . 1 LYS O 1 1
17 8679 1 1 2 TYR C C 1.761 -1.230 4.279 1.00 . A A . 2 TYR C 1 1
17 8680 1 1 2 TYR CA C 1.574 -0.754 5.716 1.00 . A A . 2 TYR CA 1 1
17 8681 1 1 2 TYR CB C 0.436 -1.532 6.379 1.00 . A A . 2 TYR CB 1 1
17 8682 1 1 2 TYR CD1 C 1.651 -2.898 8.121 1.00 . A A . 2 TYR CD1 1 1
17 8683 1 1 2 TYR CD2 C 0.501 -4.056 6.385 1.00 . A A . 2 TYR CD2 1 1
17 8684 1 1 2 TYR CE1 C 2.051 -4.103 8.666 1.00 . A A . 2 TYR CE1 1 1
17 8685 1 1 2 TYR CE2 C 0.895 -5.266 6.923 1.00 . A A . 2 TYR CE2 1 1
17 8686 1 1 2 TYR CG C 0.871 -2.853 6.972 1.00 . A A . 2 TYR CG 1 1
17 8687 1 1 2 TYR CZ C 1.671 -5.284 8.064 1.00 . A A . 2 TYR CZ 1 1
17 8688 1 1 2 TYR H H 0.370 0.986 5.780 1.00 . A A . 2 TYR H 1 1
17 8689 1 1 2 TYR HA H 2.487 -0.934 6.265 1.00 . A A . 2 TYR HA 1 1
17 8690 1 1 2 TYR HB2 H 0.016 -0.935 7.173 1.00 . A A . 2 TYR HB2 1 1
17 8691 1 1 2 TYR HB3 H -0.329 -1.734 5.644 1.00 . A A . 2 TYR HB3 1 1
17 8692 1 1 2 TYR HD1 H 1.947 -1.971 8.591 1.00 . A A . 2 TYR HD1 1 1
17 8693 1 1 2 TYR HD2 H -0.107 -4.039 5.491 1.00 . A A . 2 TYR HD2 1 1
17 8694 1 1 2 TYR HE1 H 2.658 -4.117 9.559 1.00 . A A . 2 TYR HE1 1 1
17 8695 1 1 2 TYR HE2 H 0.597 -6.191 6.452 1.00 . A A . 2 TYR HE2 1 1
17 8696 1 1 2 TYR HH H 2.339 -7.079 7.900 1.00 . A A . 2 TYR HH 1 1
17 8697 1 1 2 TYR N N 1.300 0.678 5.759 1.00 . A A . 2 TYR N 1 1
17 8698 1 1 2 TYR O O 1.053 -2.122 3.811 1.00 . A A . 2 TYR O 1 1
17 8699 1 1 2 TYR OH O 2.066 -6.486 8.604 1.00 . A A . 2 TYR OH 1 1
17 8700 1 1 3 TYR C C 4.449 -0.678 1.838 1.00 . A A . 3 TYR C 1 1
17 8701 1 1 3 TYR CA C 3.000 -0.989 2.199 1.00 . A A . 3 TYR CA 1 1
17 8702 1 1 3 TYR CB C 2.056 -0.241 1.254 1.00 . A A . 3 TYR CB 1 1
17 8703 1 1 3 TYR CD1 C 0.717 -2.189 0.367 1.00 . A A . 3 TYR CD1 1 1
17 8704 1 1 3 TYR CD2 C -0.457 -0.408 1.430 1.00 . A A . 3 TYR CD2 1 1
17 8705 1 1 3 TYR CE1 C -0.477 -2.848 0.143 1.00 . A A . 3 TYR CE1 1 1
17 8706 1 1 3 TYR CE2 C -1.655 -1.061 1.212 1.00 . A A . 3 TYR CE2 1 1
17 8707 1 1 3 TYR CG C 0.748 -0.959 1.012 1.00 . A A . 3 TYR CG 1 1
17 8708 1 1 3 TYR CZ C -1.660 -2.280 0.567 1.00 . A A . 3 TYR CZ 1 1
17 8709 1 1 3 TYR H H 3.250 0.075 4.011 1.00 . A A . 3 TYR H 1 1
17 8710 1 1 3 TYR HA H 2.833 -2.050 2.092 1.00 . A A . 3 TYR HA 1 1
17 8711 1 1 3 TYR HB2 H 1.830 0.727 1.674 1.00 . A A . 3 TYR HB2 1 1
17 8712 1 1 3 TYR HB3 H 2.544 -0.109 0.300 1.00 . A A . 3 TYR HB3 1 1
17 8713 1 1 3 TYR HD1 H 1.645 -2.631 0.036 1.00 . A A . 3 TYR HD1 1 1
17 8714 1 1 3 TYR HD2 H -0.450 0.547 1.935 1.00 . A A . 3 TYR HD2 1 1
17 8715 1 1 3 TYR HE1 H -0.480 -3.803 -0.362 1.00 . A A . 3 TYR HE1 1 1
17 8716 1 1 3 TYR HE2 H -2.582 -0.616 1.544 1.00 . A A . 3 TYR HE2 1 1
17 8717 1 1 3 TYR HH H -3.412 -2.395 -0.214 1.00 . A A . 3 TYR HH 1 1
17 8718 1 1 3 TYR N N 2.719 -0.629 3.583 1.00 . A A . 3 TYR N 1 1
17 8719 1 1 3 TYR O O 4.861 0.481 1.814 1.00 . A A . 3 TYR O 1 1
17 8720 1 1 3 TYR OH O -2.850 -2.934 0.347 1.00 . A A . 3 TYR OH 1 1
17 8721 1 1 4 GLY C C 7.189 -2.750 0.481 1.00 . A A . 4 GLY C 1 1
17 8722 1 1 4 GLY CA C 6.614 -1.546 1.200 1.00 . A A . 4 GLY CA 1 1
17 8723 1 1 4 GLY H H 4.837 -2.627 1.591 1.00 . A A . 4 GLY H 1 1
17 8724 1 1 4 GLY HA2 H 6.702 -0.681 0.559 1.00 . A A . 4 GLY HA2 1 1
17 8725 1 1 4 GLY HA3 H 7.185 -1.372 2.101 1.00 . A A . 4 GLY HA3 1 1
17 8726 1 1 4 GLY N N 5.219 -1.725 1.556 1.00 . A A . 4 GLY N 1 1
17 8727 1 1 4 GLY O O 6.921 -2.962 -0.700 1.00 . A A . 4 GLY O 1 1
17 8728 1 1 5 ASN C C 9.277 -4.401 -0.708 1.00 . A A . 5 ASN C 1 1
17 8729 1 1 5 ASN CA C 8.599 -4.729 0.619 1.00 . A A . 5 ASN CA 1 1
17 8730 1 1 5 ASN CB C 7.550 -5.823 0.411 1.00 . A A . 5 ASN CB 1 1
17 8731 1 1 5 ASN CG C 7.117 -6.464 1.715 1.00 . A A . 5 ASN CG 1 1
17 8732 1 1 5 ASN H H 8.159 -3.319 2.135 1.00 . A A . 5 ASN H 1 1
17 8733 1 1 5 ASN HA H 9.346 -5.086 1.312 1.00 . A A . 5 ASN HA 1 1
17 8734 1 1 5 ASN HB2 H 6.680 -5.393 -0.063 1.00 . A A . 5 ASN HB2 1 1
17 8735 1 1 5 ASN HB3 H 7.961 -6.591 -0.227 1.00 . A A . 5 ASN HB3 1 1
17 8736 1 1 5 ASN HD21 H 5.254 -5.825 1.438 1.00 . A A . 5 ASN HD21 1 1
17 8737 1 1 5 ASN HD22 H 5.531 -6.729 2.884 1.00 . A A . 5 ASN HD22 1 1
17 8738 1 1 5 ASN N N 7.983 -3.540 1.196 1.00 . A A . 5 ASN N 1 1
17 8739 1 1 5 ASN ND2 N 5.838 -6.326 2.046 1.00 . A A . 5 ASN ND2 1 1
17 8740 1 1 5 ASN O O 9.238 -5.191 -1.650 1.00 . A A . 5 ASN O 1 1
17 8741 1 1 5 ASN OD1 O 7.922 -7.075 2.417 1.00 . A A . 5 ASN OD1 1 1
17 8742 1 1 6 GLY C C 11.925 -3.489 -2.159 1.00 . A A . 6 GLY C 1 1
17 8743 1 1 6 GLY CA C 10.578 -2.815 -1.989 1.00 . A A . 6 GLY CA 1 1
17 8744 1 1 6 GLY H H 9.899 -2.638 0.009 1.00 . A A . 6 GLY H 1 1
17 8745 1 1 6 GLY HA2 H 9.955 -3.059 -2.836 1.00 . A A . 6 GLY HA2 1 1
17 8746 1 1 6 GLY HA3 H 10.726 -1.745 -1.959 1.00 . A A . 6 GLY HA3 1 1
17 8747 1 1 6 GLY N N 9.900 -3.228 -0.774 1.00 . A A . 6 GLY N 1 1
17 8748 1 1 6 GLY O O 12.963 -2.906 -1.847 1.00 . A A . 6 GLY O 1 1
17 8749 1 1 7 VAL C C 13.988 -4.850 -3.961 1.00 . A A . 7 VAL C 1 1
17 8750 1 1 7 VAL CA C 13.138 -5.479 -2.863 1.00 . A A . 7 VAL CA 1 1
17 8751 1 1 7 VAL CB C 12.840 -6.943 -3.235 1.00 . A A . 7 VAL CB 1 1
17 8752 1 1 7 VAL CG1 C 12.179 -7.666 -2.071 1.00 . A A . 7 VAL CG1 1 1
17 8753 1 1 7 VAL CG2 C 11.967 -7.010 -4.479 1.00 . A A . 7 VAL CG2 1 1
17 8754 1 1 7 VAL H H 11.050 -5.135 -2.882 1.00 . A A . 7 VAL H 1 1
17 8755 1 1 7 VAL HA H 13.697 -5.470 -1.939 1.00 . A A . 7 VAL HA 1 1
17 8756 1 1 7 VAL HB H 13.776 -7.437 -3.451 1.00 . A A . 7 VAL HB 1 1
17 8757 1 1 7 VAL HG11 H 11.970 -8.687 -2.354 1.00 . A A . 7 VAL HG11 1 1
17 8758 1 1 7 VAL HG12 H 12.841 -7.656 -1.217 1.00 . A A . 7 VAL HG12 1 1
17 8759 1 1 7 VAL HG13 H 11.255 -7.168 -1.816 1.00 . A A . 7 VAL HG13 1 1
17 8760 1 1 7 VAL HG21 H 11.394 -6.099 -4.565 1.00 . A A . 7 VAL HG21 1 1
17 8761 1 1 7 VAL HG22 H 12.593 -7.126 -5.352 1.00 . A A . 7 VAL HG22 1 1
17 8762 1 1 7 VAL HG23 H 11.296 -7.852 -4.404 1.00 . A A . 7 VAL HG23 1 1
17 8763 1 1 7 VAL N N 11.909 -4.723 -2.653 1.00 . A A . 7 VAL N 1 1
17 8764 1 1 7 VAL O O 15.213 -4.781 -3.851 1.00 . A A . 7 VAL O 1 1
17 8765 1 1 8 HIS C C 14.537 -2.381 -5.758 1.00 . A A . 8 HIS C 1 1
17 8766 1 1 8 HIS CA C 14.026 -3.767 -6.141 1.00 . A A . 8 HIS CA 1 1
17 8767 1 1 8 HIS CB C 13.099 -3.665 -7.353 1.00 . A A . 8 HIS CB 1 1
17 8768 1 1 8 HIS CD2 C 11.968 -5.962 -7.767 1.00 . A A . 8 HIS CD2 1 1
17 8769 1 1 8 HIS CE1 C 13.142 -6.587 -9.510 1.00 . A A . 8 HIS CE1 1 1
17 8770 1 1 8 HIS CG C 12.857 -4.976 -8.034 1.00 . A A . 8 HIS CG 1 1
17 8771 1 1 8 HIS H H 12.355 -4.475 -5.052 1.00 . A A . 8 HIS H 1 1
17 8772 1 1 8 HIS HA H 14.870 -4.389 -6.397 1.00 . A A . 8 HIS HA 1 1
17 8773 1 1 8 HIS HB2 H 12.143 -3.276 -7.034 1.00 . A A . 8 HIS HB2 1 1
17 8774 1 1 8 HIS HB3 H 13.534 -2.990 -8.075 1.00 . A A . 8 HIS HB3 1 1
17 8775 1 1 8 HIS HD1 H 14.300 -4.902 -9.567 1.00 . A A . 8 HIS HD1 1 1
17 8776 1 1 8 HIS HD2 H 11.238 -5.969 -6.969 1.00 . A A . 8 HIS HD2 1 1
17 8777 1 1 8 HIS HE1 H 13.519 -7.164 -10.341 1.00 . A A . 8 HIS HE1 1 1
17 8778 1 1 8 HIS N N 13.331 -4.392 -5.022 1.00 . A A . 8 HIS N 1 1
17 8779 1 1 8 HIS ND1 N 13.578 -5.399 -9.130 1.00 . A A . 8 HIS ND1 1 1
17 8780 1 1 8 HIS NE2 N 12.165 -6.951 -8.698 1.00 . A A . 8 HIS NE2 1 1
17 8781 1 1 8 HIS O O 15.569 -1.929 -6.255 1.00 . A A . 8 HIS O 1 1
17 8782 1 1 9 LEU C C 15.531 -0.403 -3.706 1.00 . A A . 9 LEU C 1 1
17 8783 1 1 9 LEU CA C 14.185 -0.375 -4.424 1.00 . A A . 9 LEU CA 1 1
17 8784 1 1 9 LEU CB C 13.112 0.195 -3.496 1.00 . A A . 9 LEU CB 1 1
17 8785 1 1 9 LEU CD1 C 12.391 2.319 -2.377 1.00 . A A . 9 LEU CD1 1 1
17 8786 1 1 9 LEU CD2 C 14.073 0.834 -1.271 1.00 . A A . 9 LEU CD2 1 1
17 8787 1 1 9 LEU CG C 13.546 1.356 -2.600 1.00 . A A . 9 LEU CG 1 1
17 8788 1 1 9 LEU H H 12.995 -2.123 -4.513 1.00 . A A . 9 LEU H 1 1
17 8789 1 1 9 LEU HA H 14.269 0.256 -5.296 1.00 . A A . 9 LEU HA 1 1
17 8790 1 1 9 LEU HB2 H 12.294 0.540 -4.110 1.00 . A A . 9 LEU HB2 1 1
17 8791 1 1 9 LEU HB3 H 12.767 -0.606 -2.858 1.00 . A A . 9 LEU HB3 1 1
17 8792 1 1 9 LEU HD11 H 11.976 2.611 -3.330 1.00 . A A . 9 LEU HD11 1 1
17 8793 1 1 9 LEU HD12 H 12.749 3.196 -1.857 1.00 . A A . 9 LEU HD12 1 1
17 8794 1 1 9 LEU HD13 H 11.629 1.836 -1.784 1.00 . A A . 9 LEU HD13 1 1
17 8795 1 1 9 LEU HD21 H 15.144 0.970 -1.231 1.00 . A A . 9 LEU HD21 1 1
17 8796 1 1 9 LEU HD22 H 13.839 -0.216 -1.178 1.00 . A A . 9 LEU HD22 1 1
17 8797 1 1 9 LEU HD23 H 13.610 1.379 -0.462 1.00 . A A . 9 LEU HD23 1 1
17 8798 1 1 9 LEU HG H 14.344 1.899 -3.087 1.00 . A A . 9 LEU HG 1 1
17 8799 1 1 9 LEU N N 13.807 -1.711 -4.873 1.00 . A A . 9 LEU N 1 1
17 8800 1 1 9 LEU O O 16.221 0.613 -3.616 1.00 . A A . 9 LEU O 1 1
17 8801 1 1 10 THR C C 18.349 -1.601 -3.439 1.00 . A A . 10 THR C 1 1
17 8802 1 1 10 THR CA C 17.164 -1.736 -2.489 1.00 . A A . 10 THR CA 1 1
17 8803 1 1 10 THR CB C 17.241 -3.102 -1.782 1.00 . A A . 10 THR CB 1 1
17 8804 1 1 10 THR CG2 C 18.484 -3.190 -0.910 1.00 . A A . 10 THR CG2 1 1
17 8805 1 1 10 THR H H 15.308 -2.348 -3.302 1.00 . A A . 10 THR H 1 1
17 8806 1 1 10 THR HA H 17.227 -0.961 -1.739 1.00 . A A . 10 THR HA 1 1
17 8807 1 1 10 THR HB H 17.291 -3.877 -2.534 1.00 . A A . 10 THR HB 1 1
17 8808 1 1 10 THR HG1 H 15.758 -2.458 -0.654 1.00 . A A . 10 THR HG1 1 1
17 8809 1 1 10 THR HG21 H 18.963 -4.147 -1.061 1.00 . A A . 10 THR HG21 1 1
17 8810 1 1 10 THR HG22 H 18.203 -3.088 0.128 1.00 . A A . 10 THR HG22 1 1
17 8811 1 1 10 THR HG23 H 19.168 -2.399 -1.177 1.00 . A A . 10 THR HG23 1 1
17 8812 1 1 10 THR N N 15.901 -1.575 -3.198 1.00 . A A . 10 THR N 1 1
17 8813 1 1 10 THR O O 19.175 -0.700 -3.294 1.00 . A A . 10 THR O 1 1
17 8814 1 1 10 THR OG1 O 16.073 -3.305 -0.979 1.00 . A A . 10 THR OG1 1 1
17 8815 1 1 11 LYS C C 19.380 -1.279 -6.320 1.00 . A A . 11 LYS C 1 1
17 8816 1 1 11 LYS CA C 19.508 -2.482 -5.390 1.00 . A A . 11 LYS CA 1 1
17 8817 1 1 11 LYS CB C 19.507 -3.775 -6.208 1.00 . A A . 11 LYS CB 1 1
17 8818 1 1 11 LYS CD C 19.930 -6.250 -6.268 1.00 . A A . 11 LYS CD 1 1
17 8819 1 1 11 LYS CE C 20.045 -7.489 -5.393 1.00 . A A . 11 LYS CE 1 1
17 8820 1 1 11 LYS CG C 20.041 -4.976 -5.447 1.00 . A A . 11 LYS CG 1 1
17 8821 1 1 11 LYS H H 17.736 -3.195 -4.478 1.00 . A A . 11 LYS H 1 1
17 8822 1 1 11 LYS HA H 20.440 -2.407 -4.851 1.00 . A A . 11 LYS HA 1 1
17 8823 1 1 11 LYS HB2 H 18.495 -3.991 -6.517 1.00 . A A . 11 LYS HB2 1 1
17 8824 1 1 11 LYS HB3 H 20.120 -3.631 -7.087 1.00 . A A . 11 LYS HB3 1 1
17 8825 1 1 11 LYS HD2 H 18.973 -6.265 -6.768 1.00 . A A . 11 LYS HD2 1 1
17 8826 1 1 11 LYS HD3 H 20.722 -6.265 -7.003 1.00 . A A . 11 LYS HD3 1 1
17 8827 1 1 11 LYS HE2 H 20.801 -7.315 -4.643 1.00 . A A . 11 LYS HE2 1 1
17 8828 1 1 11 LYS HE3 H 19.094 -7.663 -4.911 1.00 . A A . 11 LYS HE3 1 1
17 8829 1 1 11 LYS HG2 H 21.079 -4.806 -5.206 1.00 . A A . 11 LYS HG2 1 1
17 8830 1 1 11 LYS HG3 H 19.472 -5.095 -4.536 1.00 . A A . 11 LYS HG3 1 1
17 8831 1 1 11 LYS HZ1 H 21.289 -8.517 -6.718 1.00 . A A . 11 LYS HZ1 1 1
17 8832 1 1 11 LYS HZ2 H 19.655 -8.930 -6.854 1.00 . A A . 11 LYS HZ2 1 1
17 8833 1 1 11 LYS HZ3 H 20.567 -9.506 -5.551 1.00 . A A . 11 LYS HZ3 1 1
17 8834 1 1 11 LYS N N 18.425 -2.501 -4.414 1.00 . A A . 11 LYS N 1 1
17 8835 1 1 11 LYS NZ N 20.415 -8.695 -6.184 1.00 . A A . 11 LYS NZ 1 1
17 8836 1 1 11 LYS O O 20.377 -0.772 -6.834 1.00 . A A . 11 LYS O 1 1
17 8837 1 1 12 SER C C 18.526 1.581 -6.837 1.00 . A A . 12 SER C 1 1
17 8838 1 1 12 SER CA C 17.891 0.314 -7.401 1.00 . A A . 12 SER CA 1 1
17 8839 1 1 12 SER CB C 16.385 0.519 -7.576 1.00 . A A . 12 SER CB 1 1
17 8840 1 1 12 SER H H 17.394 -1.275 -6.092 1.00 . A A . 12 SER H 1 1
17 8841 1 1 12 SER HA H 18.331 0.102 -8.364 1.00 . A A . 12 SER HA 1 1
17 8842 1 1 12 SER HB2 H 15.885 0.317 -6.640 1.00 . A A . 12 SER HB2 1 1
17 8843 1 1 12 SER HB3 H 16.196 1.541 -7.871 1.00 . A A . 12 SER HB3 1 1
17 8844 1 1 12 SER HG H 15.054 0.025 -8.925 1.00 . A A . 12 SER HG 1 1
17 8845 1 1 12 SER N N 18.148 -0.828 -6.531 1.00 . A A . 12 SER N 1 1
17 8846 1 1 12 SER O O 18.831 2.517 -7.574 1.00 . A A . 12 SER O 1 1
17 8847 1 1 12 SER OG O 15.863 -0.348 -8.568 1.00 . A A . 12 SER OG 1 1
17 8848 1 1 13 GLY C C 18.814 2.963 -3.466 1.00 . A A . 13 GLY C 1 1
17 8849 1 1 13 GLY CA C 19.321 2.758 -4.880 1.00 . A A . 13 GLY CA 1 1
17 8850 1 1 13 GLY H H 18.460 0.827 -4.984 1.00 . A A . 13 GLY H 1 1
17 8851 1 1 13 GLY HA2 H 20.392 2.627 -4.852 1.00 . A A . 13 GLY HA2 1 1
17 8852 1 1 13 GLY HA3 H 19.091 3.638 -5.463 1.00 . A A . 13 GLY HA3 1 1
17 8853 1 1 13 GLY N N 18.723 1.602 -5.522 1.00 . A A . 13 GLY N 1 1
17 8854 1 1 13 GLY O O 18.232 4.003 -3.152 1.00 . A A . 13 GLY O 1 1
17 8855 1 1 14 LEU C C 19.146 3.292 -0.542 1.00 . A A . 14 LEU C 1 1
17 8856 1 1 14 LEU CA C 18.591 2.045 -1.223 1.00 . A A . 14 LEU CA 1 1
17 8857 1 1 14 LEU CB C 19.030 0.794 -0.460 1.00 . A A . 14 LEU CB 1 1
17 8858 1 1 14 LEU CD1 C 20.722 -0.396 0.956 1.00 . A A . 14 LEU CD1 1 1
17 8859 1 1 14 LEU CD2 C 21.429 0.695 -1.181 1.00 . A A . 14 LEU CD2 1 1
17 8860 1 1 14 LEU CG C 20.485 0.771 0.010 1.00 . A A . 14 LEU CG 1 1
17 8861 1 1 14 LEU H H 19.500 1.167 -2.920 1.00 . A A . 14 LEU H 1 1
17 8862 1 1 14 LEU HA H 17.512 2.098 -1.220 1.00 . A A . 14 LEU HA 1 1
17 8863 1 1 14 LEU HB2 H 18.400 0.700 0.412 1.00 . A A . 14 LEU HB2 1 1
17 8864 1 1 14 LEU HB3 H 18.876 -0.058 -1.106 1.00 . A A . 14 LEU HB3 1 1
17 8865 1 1 14 LEU HD11 H 19.949 -1.137 0.814 1.00 . A A . 14 LEU HD11 1 1
17 8866 1 1 14 LEU HD12 H 20.700 -0.043 1.976 1.00 . A A . 14 LEU HD12 1 1
17 8867 1 1 14 LEU HD13 H 21.686 -0.837 0.748 1.00 . A A . 14 LEU HD13 1 1
17 8868 1 1 14 LEU HD21 H 20.934 0.195 -2.000 1.00 . A A . 14 LEU HD21 1 1
17 8869 1 1 14 LEU HD22 H 22.314 0.142 -0.904 1.00 . A A . 14 LEU HD22 1 1
17 8870 1 1 14 LEU HD23 H 21.707 1.693 -1.484 1.00 . A A . 14 LEU HD23 1 1
17 8871 1 1 14 LEU HG H 20.697 1.684 0.549 1.00 . A A . 14 LEU HG 1 1
17 8872 1 1 14 LEU N N 19.031 1.970 -2.612 1.00 . A A . 14 LEU N 1 1
17 8873 1 1 14 LEU O O 18.562 3.801 0.414 1.00 . A A . 14 LEU O 1 1
17 8874 1 1 15 SER C C 20.108 6.219 -0.810 1.00 . A A . 15 SER C 1 1
17 8875 1 1 15 SER CA C 20.913 4.965 -0.481 1.00 . A A . 15 SER CA 1 1
17 8876 1 1 15 SER CB C 22.340 5.106 -1.015 1.00 . A A . 15 SER CB 1 1
17 8877 1 1 15 SER H H 20.695 3.327 -1.805 1.00 . A A . 15 SER H 1 1
17 8878 1 1 15 SER HA H 20.949 4.846 0.591 1.00 . A A . 15 SER HA 1 1
17 8879 1 1 15 SER HB2 H 22.820 5.944 -0.534 1.00 . A A . 15 SER HB2 1 1
17 8880 1 1 15 SER HB3 H 22.892 4.203 -0.801 1.00 . A A . 15 SER HB3 1 1
17 8881 1 1 15 SER HG H 22.385 6.263 -2.596 1.00 . A A . 15 SER HG 1 1
17 8882 1 1 15 SER N N 20.277 3.779 -1.042 1.00 . A A . 15 SER N 1 1
17 8883 1 1 15 SER O O 19.739 6.985 0.081 1.00 . A A . 15 SER O 1 1
17 8884 1 1 15 SER OG O 22.341 5.321 -2.416 1.00 . A A . 15 SER OG 1 1
17 8885 1 1 16 VAL C C 17.620 7.481 -2.114 1.00 . A A . 16 VAL C 1 1
17 8886 1 1 16 VAL CA C 19.079 7.583 -2.544 1.00 . A A . 16 VAL CA 1 1
17 8887 1 1 16 VAL CB C 19.142 7.738 -4.075 1.00 . A A . 16 VAL CB 1 1
17 8888 1 1 16 VAL CG1 C 18.502 6.541 -4.760 1.00 . A A . 16 VAL CG1 1 1
17 8889 1 1 16 VAL CG2 C 18.470 9.033 -4.506 1.00 . A A . 16 VAL CG2 1 1
17 8890 1 1 16 VAL H H 20.162 5.777 -2.759 1.00 . A A . 16 VAL H 1 1
17 8891 1 1 16 VAL HA H 19.516 8.463 -2.095 1.00 . A A . 16 VAL HA 1 1
17 8892 1 1 16 VAL HB H 20.181 7.781 -4.369 1.00 . A A . 16 VAL HB 1 1
17 8893 1 1 16 VAL HG11 H 19.065 5.649 -4.526 1.00 . A A . 16 VAL HG11 1 1
17 8894 1 1 16 VAL HG12 H 17.486 6.428 -4.413 1.00 . A A . 16 VAL HG12 1 1
17 8895 1 1 16 VAL HG13 H 18.503 6.695 -5.829 1.00 . A A . 16 VAL HG13 1 1
17 8896 1 1 16 VAL HG21 H 18.233 9.623 -3.634 1.00 . A A . 16 VAL HG21 1 1
17 8897 1 1 16 VAL HG22 H 19.138 9.590 -5.147 1.00 . A A . 16 VAL HG22 1 1
17 8898 1 1 16 VAL HG23 H 17.562 8.805 -5.045 1.00 . A A . 16 VAL HG23 1 1
17 8899 1 1 16 VAL N N 19.841 6.423 -2.096 1.00 . A A . 16 VAL N 1 1
17 8900 1 1 16 VAL O O 16.955 8.493 -1.897 1.00 . A A . 16 VAL O 1 1
17 8901 1 1 17 ASN C C 15.547 6.355 -0.113 1.00 . A A . 17 ASN C 1 1
17 8902 1 1 17 ASN CA C 15.747 6.019 -1.588 1.00 . A A . 17 ASN CA 1 1
17 8903 1 1 17 ASN CB C 15.357 4.562 -1.847 1.00 . A A . 17 ASN CB 1 1
17 8904 1 1 17 ASN CG C 14.765 4.359 -3.228 1.00 . A A . 17 ASN CG 1 1
17 8905 1 1 17 ASN H H 17.708 5.485 -2.179 1.00 . A A . 17 ASN H 1 1
17 8906 1 1 17 ASN HA H 15.115 6.662 -2.181 1.00 . A A . 17 ASN HA 1 1
17 8907 1 1 17 ASN HB2 H 16.236 3.940 -1.759 1.00 . A A . 17 ASN HB2 1 1
17 8908 1 1 17 ASN HB3 H 14.628 4.254 -1.113 1.00 . A A . 17 ASN HB3 1 1
17 8909 1 1 17 ASN HD21 H 16.454 3.520 -3.857 1.00 . A A . 17 ASN HD21 1 1
17 8910 1 1 17 ASN HD22 H 15.191 3.638 -5.031 1.00 . A A . 17 ASN HD22 1 1
17 8911 1 1 17 ASN N N 17.128 6.253 -1.992 1.00 . A A . 17 ASN N 1 1
17 8912 1 1 17 ASN ND2 N 15.549 3.780 -4.130 1.00 . A A . 17 ASN ND2 1 1
17 8913 1 1 17 ASN O O 14.442 6.692 0.313 1.00 . A A . 17 ASN O 1 1
17 8914 1 1 17 ASN OD1 O 13.615 4.719 -3.481 1.00 . A A . 17 ASN OD1 1 1
17 8915 1 1 18 TRP C C 16.156 8.005 2.328 1.00 . A A . 18 TRP C 1 1
17 8916 1 1 18 TRP CA C 16.566 6.556 2.087 1.00 . A A . 18 TRP CA 1 1
17 8917 1 1 18 TRP CB C 17.922 6.282 2.740 1.00 . A A . 18 TRP CB 1 1
17 8918 1 1 18 TRP CD1 C 17.903 7.562 4.960 1.00 . A A . 18 TRP CD1 1 1
17 8919 1 1 18 TRP CD2 C 17.867 5.334 5.182 1.00 . A A . 18 TRP CD2 1 1
17 8920 1 1 18 TRP CE2 C 17.854 5.913 6.466 1.00 . A A . 18 TRP CE2 1 1
17 8921 1 1 18 TRP CE3 C 17.848 3.941 5.072 1.00 . A A . 18 TRP CE3 1 1
17 8922 1 1 18 TRP CG C 17.898 6.406 4.234 1.00 . A A . 18 TRP CG 1 1
17 8923 1 1 18 TRP CH2 C 17.805 3.786 7.491 1.00 . A A . 18 TRP CH2 1 1
17 8924 1 1 18 TRP CZ2 C 17.824 5.147 7.628 1.00 . A A . 18 TRP CZ2 1 1
17 8925 1 1 18 TRP CZ3 C 17.818 3.182 6.226 1.00 . A A . 18 TRP CZ3 1 1
17 8926 1 1 18 TRP H H 17.476 5.987 0.262 1.00 . A A . 18 TRP H 1 1
17 8927 1 1 18 TRP HA H 15.825 5.907 2.530 1.00 . A A . 18 TRP HA 1 1
17 8928 1 1 18 TRP HB2 H 18.236 5.279 2.494 1.00 . A A . 18 TRP HB2 1 1
17 8929 1 1 18 TRP HB3 H 18.646 6.987 2.358 1.00 . A A . 18 TRP HB3 1 1
17 8930 1 1 18 TRP HD1 H 17.925 8.551 4.529 1.00 . A A . 18 TRP HD1 1 1
17 8931 1 1 18 TRP HE1 H 17.874 7.935 7.027 1.00 . A A . 18 TRP HE1 1 1
17 8932 1 1 18 TRP HE3 H 17.857 3.457 4.107 1.00 . A A . 18 TRP HE3 1 1
17 8933 1 1 18 TRP HH2 H 17.782 3.154 8.365 1.00 . A A . 18 TRP HH2 1 1
17 8934 1 1 18 TRP HZ2 H 17.813 5.598 8.610 1.00 . A A . 18 TRP HZ2 1 1
17 8935 1 1 18 TRP HZ3 H 17.803 2.104 6.161 1.00 . A A . 18 TRP HZ3 1 1
17 8936 1 1 18 TRP N N 16.623 6.261 0.660 1.00 . A A . 18 TRP N 1 1
17 8937 1 1 18 TRP NE1 N 17.877 7.273 6.303 1.00 . A A . 18 TRP NE1 1 1
17 8938 1 1 18 TRP O O 15.199 8.277 3.052 1.00 . A A . 18 TRP O 1 1
17 8939 1 1 19 GLY C C 15.159 10.677 1.477 1.00 . A A . 19 GLY C 1 1
17 8940 1 1 19 GLY CA C 16.582 10.342 1.876 1.00 . A A . 19 GLY CA 1 1
17 8941 1 1 19 GLY H H 17.638 8.656 1.150 1.00 . A A . 19 GLY H 1 1
17 8942 1 1 19 GLY HA2 H 16.729 10.615 2.910 1.00 . A A . 19 GLY HA2 1 1
17 8943 1 1 19 GLY HA3 H 17.260 10.917 1.262 1.00 . A A . 19 GLY HA3 1 1
17 8944 1 1 19 GLY N N 16.886 8.932 1.715 1.00 . A A . 19 GLY N 1 1
17 8945 1 1 19 GLY O O 14.486 11.454 2.153 1.00 . A A . 19 GLY O 1 1
17 8946 1 1 20 GLU C C 12.310 9.846 0.894 1.00 . A A . 20 GLU C 1 1
17 8947 1 1 20 GLU CA C 13.349 10.334 -0.113 1.00 . A A . 20 GLU CA 1 1
17 8948 1 1 20 GLU CB C 13.136 9.638 -1.459 1.00 . A A . 20 GLU CB 1 1
17 8949 1 1 20 GLU CD C 13.168 11.471 -3.197 1.00 . A A . 20 GLU CD 1 1
17 8950 1 1 20 GLU CG C 13.899 10.282 -2.604 1.00 . A A . 20 GLU CG 1 1
17 8951 1 1 20 GLU H H 15.286 9.480 -0.120 1.00 . A A . 20 GLU H 1 1
17 8952 1 1 20 GLU HA H 13.231 11.399 -0.246 1.00 . A A . 20 GLU HA 1 1
17 8953 1 1 20 GLU HB2 H 13.454 8.610 -1.373 1.00 . A A . 20 GLU HB2 1 1
17 8954 1 1 20 GLU HB3 H 12.083 9.661 -1.699 1.00 . A A . 20 GLU HB3 1 1
17 8955 1 1 20 GLU HG2 H 14.859 10.615 -2.238 1.00 . A A . 20 GLU HG2 1 1
17 8956 1 1 20 GLU HG3 H 14.048 9.545 -3.380 1.00 . A A . 20 GLU HG3 1 1
17 8957 1 1 20 GLU N N 14.701 10.090 0.376 1.00 . A A . 20 GLU N 1 1
17 8958 1 1 20 GLU O O 11.261 10.465 1.068 1.00 . A A . 20 GLU O 1 1
17 8959 1 1 20 GLU OE1 O 12.726 12.343 -2.422 1.00 . A A . 20 GLU OE1 1 1
17 8960 1 1 20 GLU OE2 O 13.040 11.528 -4.438 1.00 . A A . 20 GLU OE2 1 1
17 8961 1 1 21 ALA C C 11.598 9.062 3.770 1.00 . A A . 21 ALA C 1 1
17 8962 1 1 21 ALA CA C 11.707 8.163 2.544 1.00 . A A . 21 ALA CA 1 1
17 8963 1 1 21 ALA CB C 12.173 6.771 2.946 1.00 . A A . 21 ALA CB 1 1
17 8964 1 1 21 ALA H H 13.464 8.285 1.371 1.00 . A A . 21 ALA H 1 1
17 8965 1 1 21 ALA HA H 10.730 8.071 2.089 1.00 . A A . 21 ALA HA 1 1
17 8966 1 1 21 ALA HB1 H 12.691 6.826 3.893 1.00 . A A . 21 ALA HB1 1 1
17 8967 1 1 21 ALA HB2 H 11.319 6.118 3.040 1.00 . A A . 21 ALA HB2 1 1
17 8968 1 1 21 ALA HB3 H 12.842 6.384 2.192 1.00 . A A . 21 ALA HB3 1 1
17 8969 1 1 21 ALA N N 12.612 8.733 1.554 1.00 . A A . 21 ALA N 1 1
17 8970 1 1 21 ALA O O 10.553 9.120 4.419 1.00 . A A . 21 ALA O 1 1
17 8971 1 1 22 PHE C C 11.803 11.861 5.008 1.00 . A A . 22 PHE C 1 1
17 8972 1 1 22 PHE CA C 12.711 10.656 5.235 1.00 . A A . 22 PHE CA 1 1
17 8973 1 1 22 PHE CB C 14.141 11.125 5.510 1.00 . A A . 22 PHE CB 1 1
17 8974 1 1 22 PHE CD1 C 14.199 10.870 8.005 1.00 . A A . 22 PHE CD1 1 1
17 8975 1 1 22 PHE CD2 C 14.652 13.018 7.075 1.00 . A A . 22 PHE CD2 1 1
17 8976 1 1 22 PHE CE1 C 14.375 11.381 9.277 1.00 . A A . 22 PHE CE1 1 1
17 8977 1 1 22 PHE CE2 C 14.830 13.534 8.345 1.00 . A A . 22 PHE CE2 1 1
17 8978 1 1 22 PHE CG C 14.334 11.682 6.891 1.00 . A A . 22 PHE CG 1 1
17 8979 1 1 22 PHE CZ C 14.693 12.714 9.447 1.00 . A A . 22 PHE CZ 1 1
17 8980 1 1 22 PHE H H 13.487 9.671 3.529 1.00 . A A . 22 PHE H 1 1
17 8981 1 1 22 PHE HA H 12.351 10.105 6.091 1.00 . A A . 22 PHE HA 1 1
17 8982 1 1 22 PHE HB2 H 14.815 10.290 5.392 1.00 . A A . 22 PHE HB2 1 1
17 8983 1 1 22 PHE HB3 H 14.402 11.895 4.800 1.00 . A A . 22 PHE HB3 1 1
17 8984 1 1 22 PHE HD1 H 13.952 9.827 7.874 1.00 . A A . 22 PHE HD1 1 1
17 8985 1 1 22 PHE HD2 H 14.761 13.661 6.213 1.00 . A A . 22 PHE HD2 1 1
17 8986 1 1 22 PHE HE1 H 14.268 10.737 10.138 1.00 . A A . 22 PHE HE1 1 1
17 8987 1 1 22 PHE HE2 H 15.079 14.577 8.474 1.00 . A A . 22 PHE HE2 1 1
17 8988 1 1 22 PHE HZ H 14.831 13.115 10.440 1.00 . A A . 22 PHE HZ 1 1
17 8989 1 1 22 PHE N N 12.684 9.760 4.084 1.00 . A A . 22 PHE N 1 1
17 8990 1 1 22 PHE O O 10.935 12.161 5.827 1.00 . A A . 22 PHE O 1 1
17 8991 1 1 23 SER C C 9.725 13.404 3.609 1.00 . A A . 23 SER C 1 1
17 8992 1 1 23 SER CA C 11.216 13.724 3.556 1.00 . A A . 23 SER CA 1 1
17 8993 1 1 23 SER CB C 11.589 14.241 2.165 1.00 . A A . 23 SER CB 1 1
17 8994 1 1 23 SER H H 12.719 12.260 3.276 1.00 . A A . 23 SER H 1 1
17 8995 1 1 23 SER HA H 11.433 14.490 4.285 1.00 . A A . 23 SER HA 1 1
17 8996 1 1 23 SER HB2 H 12.663 14.232 2.057 1.00 . A A . 23 SER HB2 1 1
17 8997 1 1 23 SER HB3 H 11.146 13.600 1.416 1.00 . A A . 23 SER HB3 1 1
17 8998 1 1 23 SER HG H 10.962 15.713 1.035 1.00 . A A . 23 SER HG 1 1
17 8999 1 1 23 SER N N 12.011 12.549 3.890 1.00 . A A . 23 SER N 1 1
17 9000 1 1 23 SER O O 8.901 14.275 3.886 1.00 . A A . 23 SER O 1 1
17 9001 1 1 23 SER OG O 11.121 15.564 1.970 1.00 . A A . 23 SER OG 1 1
17 9002 1 1 24 ALA C C 7.336 12.036 4.694 1.00 . A A . 24 ALA C 1 1
17 9003 1 1 24 ALA CA C 7.996 11.710 3.359 1.00 . A A . 24 ALA CA 1 1
17 9004 1 1 24 ALA CB C 7.908 10.217 3.075 1.00 . A A . 24 ALA CB 1 1
17 9005 1 1 24 ALA H H 10.089 11.498 3.126 1.00 . A A . 24 ALA H 1 1
17 9006 1 1 24 ALA HA H 7.471 12.232 2.572 1.00 . A A . 24 ALA HA 1 1
17 9007 1 1 24 ALA HB1 H 8.889 9.842 2.821 1.00 . A A . 24 ALA HB1 1 1
17 9008 1 1 24 ALA HB2 H 7.543 9.705 3.953 1.00 . A A . 24 ALA HB2 1 1
17 9009 1 1 24 ALA HB3 H 7.232 10.047 2.251 1.00 . A A . 24 ALA HB3 1 1
17 9010 1 1 24 ALA N N 9.386 12.147 3.340 1.00 . A A . 24 ALA N 1 1
17 9011 1 1 24 ALA O O 6.136 12.303 4.755 1.00 . A A . 24 ALA O 1 1
17 9012 1 1 25 GLY C C 7.460 13.796 7.331 1.00 . A A . 25 GLY C 1 1
17 9013 1 1 25 GLY CA C 7.601 12.307 7.082 1.00 . A A . 25 GLY CA 1 1
17 9014 1 1 25 GLY H H 9.076 11.793 5.653 1.00 . A A . 25 GLY H 1 1
17 9015 1 1 25 GLY HA2 H 6.631 11.843 7.183 1.00 . A A . 25 GLY HA2 1 1
17 9016 1 1 25 GLY HA3 H 8.267 11.891 7.824 1.00 . A A . 25 GLY HA3 1 1
17 9017 1 1 25 GLY N N 8.127 12.013 5.762 1.00 . A A . 25 GLY N 1 1
17 9018 1 1 25 GLY O O 6.480 14.243 7.927 1.00 . A A . 25 GLY O 1 1
17 9019 1 1 26 VAL C C 7.156 16.623 6.465 1.00 . A A . 26 VAL C 1 1
17 9020 1 1 26 VAL CA C 8.425 16.013 7.052 1.00 . A A . 26 VAL CA 1 1
17 9021 1 1 26 VAL CB C 9.651 16.674 6.394 1.00 . A A . 26 VAL CB 1 1
17 9022 1 1 26 VAL CG1 C 9.600 18.185 6.566 1.00 . A A . 26 VAL CG1 1 1
17 9023 1 1 26 VAL CG2 C 10.937 16.106 6.975 1.00 . A A . 26 VAL CG2 1 1
17 9024 1 1 26 VAL H H 9.197 14.151 6.407 1.00 . A A . 26 VAL H 1 1
17 9025 1 1 26 VAL HA H 8.455 16.220 8.112 1.00 . A A . 26 VAL HA 1 1
17 9026 1 1 26 VAL HB H 9.629 16.454 5.337 1.00 . A A . 26 VAL HB 1 1
17 9027 1 1 26 VAL HG11 H 9.146 18.631 5.694 1.00 . A A . 26 VAL HG11 1 1
17 9028 1 1 26 VAL HG12 H 9.015 18.428 7.442 1.00 . A A . 26 VAL HG12 1 1
17 9029 1 1 26 VAL HG13 H 10.603 18.567 6.685 1.00 . A A . 26 VAL HG13 1 1
17 9030 1 1 26 VAL HG21 H 10.705 15.501 7.838 1.00 . A A . 26 VAL HG21 1 1
17 9031 1 1 26 VAL HG22 H 11.431 15.498 6.230 1.00 . A A . 26 VAL HG22 1 1
17 9032 1 1 26 VAL HG23 H 11.589 16.916 7.267 1.00 . A A . 26 VAL HG23 1 1
17 9033 1 1 26 VAL N N 8.443 14.566 6.875 1.00 . A A . 26 VAL N 1 1
17 9034 1 1 26 VAL O O 6.628 17.606 6.987 1.00 . A A . 26 VAL O 1 1
17 9035 1 1 27 HIS C C 4.249 16.364 5.630 1.00 . A A . 27 HIS C 1 1
17 9036 1 1 27 HIS CA C 5.463 16.518 4.719 1.00 . A A . 27 HIS CA 1 1
17 9037 1 1 27 HIS CB C 5.232 15.763 3.410 1.00 . A A . 27 HIS CB 1 1
17 9038 1 1 27 HIS CD2 C 3.211 15.989 1.801 1.00 . A A . 27 HIS CD2 1 1
17 9039 1 1 27 HIS CE1 C 3.426 18.116 1.313 1.00 . A A . 27 HIS CE1 1 1
17 9040 1 1 27 HIS CG C 4.286 16.455 2.478 1.00 . A A . 27 HIS CG 1 1
17 9041 1 1 27 HIS H H 7.137 15.254 5.008 1.00 . A A . 27 HIS H 1 1
17 9042 1 1 27 HIS HA H 5.603 17.566 4.500 1.00 . A A . 27 HIS HA 1 1
17 9043 1 1 27 HIS HB2 H 6.176 15.646 2.898 1.00 . A A . 27 HIS HB2 1 1
17 9044 1 1 27 HIS HB3 H 4.825 14.787 3.632 1.00 . A A . 27 HIS HB3 1 1
17 9045 1 1 27 HIS HD1 H 5.079 18.407 2.483 1.00 . A A . 27 HIS HD1 1 1
17 9046 1 1 27 HIS HD2 H 2.829 14.978 1.820 1.00 . A A . 27 HIS HD2 1 1
17 9047 1 1 27 HIS HE1 H 3.260 19.094 0.888 1.00 . A A . 27 HIS HE1 1 1
17 9048 1 1 27 HIS N N 6.672 16.034 5.377 1.00 . A A . 27 HIS N 1 1
17 9049 1 1 27 HIS ND1 N 4.394 17.790 2.150 1.00 . A A . 27 HIS ND1 1 1
17 9050 1 1 27 HIS NE2 N 2.693 17.041 1.085 1.00 . A A . 27 HIS NE2 1 1
17 9051 1 1 27 HIS O O 3.406 17.257 5.713 1.00 . A A . 27 HIS O 1 1
17 9052 1 1 28 ARG C C 3.076 15.911 8.404 1.00 . A A . 28 ARG C 1 1
17 9053 1 1 28 ARG CA C 3.056 14.954 7.215 1.00 . A A . 28 ARG CA 1 1
17 9054 1 1 28 ARG CB C 3.114 13.508 7.709 1.00 . A A . 28 ARG CB 1 1
17 9055 1 1 28 ARG CD C 1.875 11.550 8.683 1.00 . A A . 28 ARG CD 1 1
17 9056 1 1 28 ARG CG C 1.751 12.920 8.034 1.00 . A A . 28 ARG CG 1 1
17 9057 1 1 28 ARG CZ C -0.246 10.410 8.189 1.00 . A A . 28 ARG CZ 1 1
17 9058 1 1 28 ARG H H 4.871 14.552 6.203 1.00 . A A . 28 ARG H 1 1
17 9059 1 1 28 ARG HA H 2.138 15.101 6.665 1.00 . A A . 28 ARG HA 1 1
17 9060 1 1 28 ARG HB2 H 3.573 12.897 6.945 1.00 . A A . 28 ARG HB2 1 1
17 9061 1 1 28 ARG HB3 H 3.720 13.470 8.601 1.00 . A A . 28 ARG HB3 1 1
17 9062 1 1 28 ARG HD2 H 2.355 10.879 7.987 1.00 . A A . 28 ARG HD2 1 1
17 9063 1 1 28 ARG HD3 H 2.482 11.642 9.571 1.00 . A A . 28 ARG HD3 1 1
17 9064 1 1 28 ARG HE H 0.299 11.074 9.989 1.00 . A A . 28 ARG HE 1 1
17 9065 1 1 28 ARG HG2 H 1.236 13.583 8.713 1.00 . A A . 28 ARG HG2 1 1
17 9066 1 1 28 ARG HG3 H 1.183 12.826 7.120 1.00 . A A . 28 ARG HG3 1 1
17 9067 1 1 28 ARG HH11 H 0.979 10.653 6.601 1.00 . A A . 28 ARG HH11 1 1
17 9068 1 1 28 ARG HH12 H -0.520 9.850 6.267 1.00 . A A . 28 ARG HH12 1 1
17 9069 1 1 28 ARG HH21 H -1.677 10.018 9.562 1.00 . A A . 28 ARG HH21 1 1
17 9070 1 1 28 ARG HH22 H -2.030 9.490 7.951 1.00 . A A . 28 ARG HH22 1 1
17 9071 1 1 28 ARG N N 4.168 15.226 6.311 1.00 . A A . 28 ARG N 1 1
17 9072 1 1 28 ARG NE N 0.574 11.000 9.052 1.00 . A A . 28 ARG NE 1 1
17 9073 1 1 28 ARG NH1 N 0.099 10.295 6.914 1.00 . A A . 28 ARG NH1 1 1
17 9074 1 1 28 ARG NH2 N -1.414 9.933 8.601 1.00 . A A . 28 ARG NH2 1 1
17 9075 1 1 28 ARG O O 2.027 16.336 8.890 1.00 . A A . 28 ARG O 1 1
17 9076 1 1 29 LEU C C 3.931 18.549 9.652 1.00 . A A . 29 LEU C 1 1
17 9077 1 1 29 LEU CA C 4.432 17.151 10.000 1.00 . A A . 29 LEU CA 1 1
17 9078 1 1 29 LEU CB C 5.899 17.214 10.428 1.00 . A A . 29 LEU CB 1 1
17 9079 1 1 29 LEU CD1 C 7.852 15.917 11.315 1.00 . A A . 29 LEU CD1 1 1
17 9080 1 1 29 LEU CD2 C 5.978 16.552 12.845 1.00 . A A . 29 LEU CD2 1 1
17 9081 1 1 29 LEU CG C 6.353 16.148 11.426 1.00 . A A . 29 LEU CG 1 1
17 9082 1 1 29 LEU H H 5.074 15.875 8.439 1.00 . A A . 29 LEU H 1 1
17 9083 1 1 29 LEU HA H 3.843 16.764 10.818 1.00 . A A . 29 LEU HA 1 1
17 9084 1 1 29 LEU HB2 H 6.506 17.117 9.542 1.00 . A A . 29 LEU HB2 1 1
17 9085 1 1 29 LEU HB3 H 6.070 18.183 10.876 1.00 . A A . 29 LEU HB3 1 1
17 9086 1 1 29 LEU HD11 H 8.373 16.850 11.471 1.00 . A A . 29 LEU HD11 1 1
17 9087 1 1 29 LEU HD12 H 8.085 15.535 10.332 1.00 . A A . 29 LEU HD12 1 1
17 9088 1 1 29 LEU HD13 H 8.162 15.201 12.062 1.00 . A A . 29 LEU HD13 1 1
17 9089 1 1 29 LEU HD21 H 6.536 17.432 13.128 1.00 . A A . 29 LEU HD21 1 1
17 9090 1 1 29 LEU HD22 H 6.212 15.744 13.523 1.00 . A A . 29 LEU HD22 1 1
17 9091 1 1 29 LEU HD23 H 4.920 16.766 12.890 1.00 . A A . 29 LEU HD23 1 1
17 9092 1 1 29 LEU HG H 5.854 15.216 11.200 1.00 . A A . 29 LEU HG 1 1
17 9093 1 1 29 LEU N N 4.275 16.245 8.867 1.00 . A A . 29 LEU N 1 1
17 9094 1 1 29 LEU O O 3.251 19.192 10.452 1.00 . A A . 29 LEU O 1 1
17 9095 1 1 30 ALA C C 2.336 20.407 7.849 1.00 . A A . 30 ALA C 1 1
17 9096 1 1 30 ALA CA C 3.852 20.333 7.999 1.00 . A A . 30 ALA CA 1 1
17 9097 1 1 30 ALA CB C 4.531 20.677 6.681 1.00 . A A . 30 ALA CB 1 1
17 9098 1 1 30 ALA H H 4.814 18.453 7.861 1.00 . A A . 30 ALA H 1 1
17 9099 1 1 30 ALA HA H 4.166 21.056 8.737 1.00 . A A . 30 ALA HA 1 1
17 9100 1 1 30 ALA HB1 H 5.413 20.065 6.562 1.00 . A A . 30 ALA HB1 1 1
17 9101 1 1 30 ALA HB2 H 3.849 20.490 5.865 1.00 . A A . 30 ALA HB2 1 1
17 9102 1 1 30 ALA HB3 H 4.813 21.719 6.684 1.00 . A A . 30 ALA HB3 1 1
17 9103 1 1 30 ALA N N 4.270 19.013 8.454 1.00 . A A . 30 ALA N 1 1
17 9104 1 1 30 ALA O O 1.745 21.482 7.943 1.00 . A A . 30 ALA O 1 1
17 9105 1 1 31 ASN C C -0.434 19.121 8.807 1.00 . A A . 31 ASN C 1 1
17 9106 1 1 31 ASN CA C 0.264 19.192 7.452 1.00 . A A . 31 ASN CA 1 1
17 9107 1 1 31 ASN CB C -0.120 17.978 6.604 1.00 . A A . 31 ASN CB 1 1
17 9108 1 1 31 ASN CG C 0.565 17.978 5.251 1.00 . A A . 31 ASN CG 1 1
17 9109 1 1 31 ASN H H 2.237 18.432 7.552 1.00 . A A . 31 ASN H 1 1
17 9110 1 1 31 ASN HA H -0.052 20.090 6.944 1.00 . A A . 31 ASN HA 1 1
17 9111 1 1 31 ASN HB2 H 0.161 17.076 7.128 1.00 . A A . 31 ASN HB2 1 1
17 9112 1 1 31 ASN HB3 H -1.188 17.980 6.446 1.00 . A A . 31 ASN HB3 1 1
17 9113 1 1 31 ASN HD21 H 0.157 16.045 5.017 1.00 . A A . 31 ASN HD21 1 1
17 9114 1 1 31 ASN HD22 H 1.019 16.793 3.720 1.00 . A A . 31 ASN HD22 1 1
17 9115 1 1 31 ASN N N 1.712 19.256 7.616 1.00 . A A . 31 ASN N 1 1
17 9116 1 1 31 ASN ND2 N 0.582 16.822 4.597 1.00 . A A . 31 ASN ND2 1 1
17 9117 1 1 31 ASN O O -1.584 19.534 8.947 1.00 . A A . 31 ASN O 1 1
17 9118 1 1 31 ASN OD1 O 1.073 19.004 4.800 1.00 . A A . 31 ASN OD1 1 1
17 9119 1 1 32 GLY C C -0.546 17.039 11.535 1.00 . A A . 32 GLY C 1 1
17 9120 1 1 32 GLY CA C -0.296 18.479 11.134 1.00 . A A . 32 GLY CA 1 1
17 9121 1 1 32 GLY H H 1.185 18.282 9.634 1.00 . A A . 32 GLY H 1 1
17 9122 1 1 32 GLY HA2 H 0.384 18.927 11.844 1.00 . A A . 32 GLY HA2 1 1
17 9123 1 1 32 GLY HA3 H -1.233 19.016 11.161 1.00 . A A . 32 GLY HA3 1 1
17 9124 1 1 32 GLY N N 0.272 18.594 9.803 1.00 . A A . 32 GLY N 1 1
17 9125 1 1 32 GLY O O -1.264 16.312 10.850 1.00 . A A . 32 GLY O 1 1
17 9126 1 1 33 GLY C C -0.063 15.160 14.631 1.00 . A A . 33 GLY C 1 1
17 9127 1 1 33 GLY CA C -0.122 15.263 13.120 1.00 . A A . 33 GLY CA 1 1
17 9128 1 1 33 GLY H H 0.612 17.248 13.155 1.00 . A A . 33 GLY H 1 1
17 9129 1 1 33 GLY HA2 H -1.080 14.895 12.782 1.00 . A A . 33 GLY HA2 1 1
17 9130 1 1 33 GLY HA3 H 0.658 14.646 12.698 1.00 . A A . 33 GLY HA3 1 1
17 9131 1 1 33 GLY N N 0.050 16.624 12.649 1.00 . A A . 33 GLY N 1 1
17 9132 1 1 33 GLY O O -1.080 14.932 15.285 1.00 . A A . 33 GLY O 1 1
17 9133 1 1 34 ASN C C 1.310 16.640 17.257 1.00 . A A . 34 ASN C 1 1
17 9134 1 1 34 ASN CA C 1.321 15.248 16.632 1.00 . A A . 34 ASN CA 1 1
17 9135 1 1 34 ASN CB C 2.638 14.541 16.958 1.00 . A A . 34 ASN CB 1 1
17 9136 1 1 34 ASN CG C 2.648 13.096 16.497 1.00 . A A . 34 ASN CG 1 1
17 9137 1 1 34 ASN H H 1.907 15.505 14.614 1.00 . A A . 34 ASN H 1 1
17 9138 1 1 34 ASN HA H 0.504 14.675 17.042 1.00 . A A . 34 ASN HA 1 1
17 9139 1 1 34 ASN HB2 H 3.449 15.060 16.468 1.00 . A A . 34 ASN HB2 1 1
17 9140 1 1 34 ASN HB3 H 2.796 14.561 18.025 1.00 . A A . 34 ASN HB3 1 1
17 9141 1 1 34 ASN HD21 H 3.651 13.600 14.856 1.00 . A A . 34 ASN HD21 1 1
17 9142 1 1 34 ASN HD22 H 3.272 11.923 15.019 1.00 . A A . 34 ASN HD22 1 1
17 9143 1 1 34 ASN N N 1.133 15.326 15.187 1.00 . A A . 34 ASN N 1 1
17 9144 1 1 34 ASN ND2 N 3.251 12.848 15.340 1.00 . A A . 34 ASN ND2 1 1
17 9145 1 1 34 ASN O O 2.332 17.121 17.744 1.00 . A A . 34 ASN O 1 1
17 9146 1 1 34 ASN OD1 O 2.120 12.214 17.174 1.00 . A A . 34 ASN OD1 1 1
17 9147 1 1 35 GLY C C -0.638 18.597 19.175 1.00 . A A . 35 GLY C 1 1
17 9148 1 1 35 GLY CA C 0.021 18.610 17.810 1.00 . A A . 35 GLY CA 1 1
17 9149 1 1 35 GLY H H -0.637 16.847 16.840 1.00 . A A . 35 GLY H 1 1
17 9150 1 1 35 GLY HA2 H 1.006 19.043 17.901 1.00 . A A . 35 GLY HA2 1 1
17 9151 1 1 35 GLY HA3 H -0.570 19.221 17.144 1.00 . A A . 35 GLY HA3 1 1
17 9152 1 1 35 GLY N N 0.145 17.280 17.241 1.00 . A A . 35 GLY N 1 1
17 9153 1 1 35 GLY O O -1.863 18.543 19.281 1.00 . A A . 35 GLY O 1 1
17 9154 1 1 36 PHE C C -0.570 20.058 22.091 1.00 . A A . 36 PHE C 1 1
17 9155 1 1 36 PHE CA C -0.334 18.637 21.590 1.00 . A A . 36 PHE CA 1 1
17 9156 1 1 36 PHE CB C 0.643 17.913 22.518 1.00 . A A . 36 PHE CB 1 1
17 9157 1 1 36 PHE CD1 C 1.075 15.696 21.423 1.00 . A A . 36 PHE CD1 1 1
17 9158 1 1 36 PHE CD2 C -0.151 15.730 23.468 1.00 . A A . 36 PHE CD2 1 1
17 9159 1 1 36 PHE CE1 C 0.963 14.319 21.375 1.00 . A A . 36 PHE CE1 1 1
17 9160 1 1 36 PHE CE2 C -0.265 14.354 23.426 1.00 . A A . 36 PHE CE2 1 1
17 9161 1 1 36 PHE CG C 0.520 16.417 22.469 1.00 . A A . 36 PHE CG 1 1
17 9162 1 1 36 PHE CZ C 0.291 13.647 22.377 1.00 . A A . 36 PHE CZ 1 1
17 9163 1 1 36 PHE H H 1.145 18.687 20.076 1.00 . A A . 36 PHE H 1 1
17 9164 1 1 36 PHE HA H -1.274 18.108 21.588 1.00 . A A . 36 PHE HA 1 1
17 9165 1 1 36 PHE HB2 H 1.653 18.171 22.238 1.00 . A A . 36 PHE HB2 1 1
17 9166 1 1 36 PHE HB3 H 0.464 18.229 23.535 1.00 . A A . 36 PHE HB3 1 1
17 9167 1 1 36 PHE HD1 H 1.600 16.222 20.638 1.00 . A A . 36 PHE HD1 1 1
17 9168 1 1 36 PHE HD2 H -0.588 16.281 24.288 1.00 . A A . 36 PHE HD2 1 1
17 9169 1 1 36 PHE HE1 H 1.400 13.771 20.554 1.00 . A A . 36 PHE HE1 1 1
17 9170 1 1 36 PHE HE2 H -0.791 13.831 24.210 1.00 . A A . 36 PHE HE2 1 1
17 9171 1 1 36 PHE HZ H 0.204 12.572 22.342 1.00 . A A . 36 PHE HZ 1 1
17 9172 1 1 36 PHE N N 0.177 18.646 20.224 1.00 . A A . 36 PHE N 1 1
17 9173 1 1 36 PHE O O -1.505 20.312 22.851 1.00 . A A . 36 PHE O 1 1
17 9174 1 1 37 TRP C C -0.636 23.175 21.046 1.00 . A A . 37 TRP C 1 1
17 9175 1 1 37 TRP CA C 0.168 22.377 22.066 1.00 . A A . 37 TRP CA 1 1
17 9176 1 1 37 TRP CB C 1.556 22.996 22.237 1.00 . A A . 37 TRP CB 1 1
17 9177 1 1 37 TRP CD1 C 3.264 22.051 20.576 1.00 . A A . 37 TRP CD1 1 1
17 9178 1 1 37 TRP CD2 C 2.349 23.996 19.949 1.00 . A A . 37 TRP CD2 1 1
17 9179 1 1 37 TRP CE2 C 3.263 23.589 18.957 1.00 . A A . 37 TRP CE2 1 1
17 9180 1 1 37 TRP CE3 C 1.650 25.193 19.770 1.00 . A A . 37 TRP CE3 1 1
17 9181 1 1 37 TRP CG C 2.365 22.998 20.975 1.00 . A A . 37 TRP CG 1 1
17 9182 1 1 37 TRP CH2 C 2.797 25.505 17.657 1.00 . A A . 37 TRP CH2 1 1
17 9183 1 1 37 TRP CZ2 C 3.494 24.337 17.806 1.00 . A A . 37 TRP CZ2 1 1
17 9184 1 1 37 TRP CZ3 C 1.882 25.935 18.627 1.00 . A A . 37 TRP CZ3 1 1
17 9185 1 1 37 TRP H H 1.008 20.716 21.056 1.00 . A A . 37 TRP H 1 1
17 9186 1 1 37 TRP HA H -0.348 22.404 23.015 1.00 . A A . 37 TRP HA 1 1
17 9187 1 1 37 TRP HB2 H 1.450 24.018 22.566 1.00 . A A . 37 TRP HB2 1 1
17 9188 1 1 37 TRP HB3 H 2.102 22.436 22.983 1.00 . A A . 37 TRP HB3 1 1
17 9189 1 1 37 TRP HD1 H 3.504 21.164 21.142 1.00 . A A . 37 TRP HD1 1 1
17 9190 1 1 37 TRP HE1 H 4.477 21.881 18.870 1.00 . A A . 37 TRP HE1 1 1
17 9191 1 1 37 TRP HE3 H 0.941 25.541 20.506 1.00 . A A . 37 TRP HE3 1 1
17 9192 1 1 37 TRP HH2 H 2.946 26.117 16.781 1.00 . A A . 37 TRP HH2 1 1
17 9193 1 1 37 TRP HZ2 H 4.196 24.019 17.049 1.00 . A A . 37 TRP HZ2 1 1
17 9194 1 1 37 TRP HZ3 H 1.351 26.863 18.472 1.00 . A A . 37 TRP HZ3 1 1
17 9195 1 1 37 TRP N N 0.283 20.980 21.661 1.00 . A A . 37 TRP N 1 1
17 9196 1 1 37 TRP NE1 N 3.808 22.400 19.364 1.00 . A A . 37 TRP NE1 1 1
17 9197 1 1 37 TRP O O -1.570 23.894 21.402 1.00 . A A . 37 TRP O 1 1
18 9198 1 1 1 LYS C C 0.771 -11.101 -2.842 1.00 . A A . 1 LYS C 1 1
18 9199 1 1 1 LYS CA C -0.365 -11.707 -3.660 1.00 . A A . 1 LYS CA 1 1
18 9200 1 1 1 LYS CB C -0.524 -13.189 -3.313 1.00 . A A . 1 LYS CB 1 1
18 9201 1 1 1 LYS CD C -2.963 -13.213 -3.911 1.00 . A A . 1 LYS CD 1 1
18 9202 1 1 1 LYS CE C -4.070 -13.961 -4.638 1.00 . A A . 1 LYS CE 1 1
18 9203 1 1 1 LYS CG C -1.615 -13.886 -4.106 1.00 . A A . 1 LYS CG 1 1
18 9204 1 1 1 LYS H1 H 0.171 -12.321 -5.614 1.00 . A A . 1 LYS H1 1 1
18 9205 1 1 1 LYS HA H -1.282 -11.189 -3.420 1.00 . A A . 1 LYS HA 1 1
18 9206 1 1 1 LYS HB2 H 0.412 -13.693 -3.506 1.00 . A A . 1 LYS HB2 1 1
18 9207 1 1 1 LYS HB3 H -0.760 -13.277 -2.262 1.00 . A A . 1 LYS HB3 1 1
18 9208 1 1 1 LYS HD2 H -3.194 -13.187 -2.857 1.00 . A A . 1 LYS HD2 1 1
18 9209 1 1 1 LYS HD3 H -2.910 -12.203 -4.295 1.00 . A A . 1 LYS HD3 1 1
18 9210 1 1 1 LYS HE2 H -3.760 -14.135 -5.657 1.00 . A A . 1 LYS HE2 1 1
18 9211 1 1 1 LYS HE3 H -4.231 -14.908 -4.144 1.00 . A A . 1 LYS HE3 1 1
18 9212 1 1 1 LYS HG2 H -1.359 -13.858 -5.155 1.00 . A A . 1 LYS HG2 1 1
18 9213 1 1 1 LYS HG3 H -1.685 -14.914 -3.778 1.00 . A A . 1 LYS HG3 1 1
18 9214 1 1 1 LYS HZ1 H -6.046 -13.670 -5.250 1.00 . A A . 1 LYS HZ1 1 1
18 9215 1 1 1 LYS HZ2 H -5.185 -12.234 -5.010 1.00 . A A . 1 LYS HZ2 1 1
18 9216 1 1 1 LYS HZ3 H -5.728 -13.126 -3.679 1.00 . A A . 1 LYS HZ3 1 1
18 9217 1 1 1 LYS N N -0.121 -11.545 -5.088 1.00 . A A . 1 LYS N 1 1
18 9218 1 1 1 LYS NZ N -5.346 -13.194 -4.644 1.00 . A A . 1 LYS NZ 1 1
18 9219 1 1 1 LYS O O 0.571 -10.680 -1.702 1.00 . A A . 1 LYS O 1 1
18 9220 1 1 2 TYR C C 3.196 -8.991 -2.938 1.00 . A A . 2 TYR C 1 1
18 9221 1 1 2 TYR CA C 3.128 -10.504 -2.755 1.00 . A A . 2 TYR CA 1 1
18 9222 1 1 2 TYR CB C 4.407 -11.151 -3.289 1.00 . A A . 2 TYR CB 1 1
18 9223 1 1 2 TYR CD1 C 6.358 -10.118 -2.063 1.00 . A A . 2 TYR CD1 1 1
18 9224 1 1 2 TYR CD2 C 5.750 -12.359 -1.524 1.00 . A A . 2 TYR CD2 1 1
18 9225 1 1 2 TYR CE1 C 7.381 -10.168 -1.137 1.00 . A A . 2 TYR CE1 1 1
18 9226 1 1 2 TYR CE2 C 6.770 -12.417 -0.595 1.00 . A A . 2 TYR CE2 1 1
18 9227 1 1 2 TYR CG C 5.525 -11.211 -2.273 1.00 . A A . 2 TYR CG 1 1
18 9228 1 1 2 TYR CZ C 7.583 -11.319 -0.405 1.00 . A A . 2 TYR CZ 1 1
18 9229 1 1 2 TYR H H 2.057 -11.409 -4.340 1.00 . A A . 2 TYR H 1 1
18 9230 1 1 2 TYR HA H 3.038 -10.725 -1.702 1.00 . A A . 2 TYR HA 1 1
18 9231 1 1 2 TYR HB2 H 4.188 -12.161 -3.600 1.00 . A A . 2 TYR HB2 1 1
18 9232 1 1 2 TYR HB3 H 4.760 -10.587 -4.139 1.00 . A A . 2 TYR HB3 1 1
18 9233 1 1 2 TYR HD1 H 6.197 -9.218 -2.638 1.00 . A A . 2 TYR HD1 1 1
18 9234 1 1 2 TYR HD2 H 5.112 -13.217 -1.676 1.00 . A A . 2 TYR HD2 1 1
18 9235 1 1 2 TYR HE1 H 8.018 -9.308 -0.988 1.00 . A A . 2 TYR HE1 1 1
18 9236 1 1 2 TYR HE2 H 6.929 -13.319 -0.022 1.00 . A A . 2 TYR HE2 1 1
18 9237 1 1 2 TYR HH H 9.054 -12.217 0.448 1.00 . A A . 2 TYR HH 1 1
18 9238 1 1 2 TYR N N 1.960 -11.058 -3.430 1.00 . A A . 2 TYR N 1 1
18 9239 1 1 2 TYR O O 2.841 -8.465 -3.993 1.00 . A A . 2 TYR O 1 1
18 9240 1 1 2 TYR OH O 8.601 -11.373 0.519 1.00 . A A . 2 TYR OH 1 1
18 9241 1 1 3 TYR C C 4.920 -6.361 -1.070 1.00 . A A . 3 TYR C 1 1
18 9242 1 1 3 TYR CA C 3.768 -6.844 -1.946 1.00 . A A . 3 TYR CA 1 1
18 9243 1 1 3 TYR CB C 2.460 -6.195 -1.491 1.00 . A A . 3 TYR CB 1 1
18 9244 1 1 3 TYR CD1 C 2.993 -3.727 -1.485 1.00 . A A . 3 TYR CD1 1 1
18 9245 1 1 3 TYR CD2 C 1.361 -4.522 -3.030 1.00 . A A . 3 TYR CD2 1 1
18 9246 1 1 3 TYR CE1 C 2.820 -2.440 -1.958 1.00 . A A . 3 TYR CE1 1 1
18 9247 1 1 3 TYR CE2 C 1.183 -3.239 -3.510 1.00 . A A . 3 TYR CE2 1 1
18 9248 1 1 3 TYR CG C 2.268 -4.789 -2.012 1.00 . A A . 3 TYR CG 1 1
18 9249 1 1 3 TYR CZ C 1.914 -2.202 -2.971 1.00 . A A . 3 TYR CZ 1 1
18 9250 1 1 3 TYR H H 3.922 -8.773 -1.088 1.00 . A A . 3 TYR H 1 1
18 9251 1 1 3 TYR HA H 3.964 -6.557 -2.969 1.00 . A A . 3 TYR HA 1 1
18 9252 1 1 3 TYR HB2 H 1.630 -6.793 -1.836 1.00 . A A . 3 TYR HB2 1 1
18 9253 1 1 3 TYR HB3 H 2.443 -6.154 -0.411 1.00 . A A . 3 TYR HB3 1 1
18 9254 1 1 3 TYR HD1 H 3.701 -3.917 -0.692 1.00 . A A . 3 TYR HD1 1 1
18 9255 1 1 3 TYR HD2 H 0.789 -5.337 -3.450 1.00 . A A . 3 TYR HD2 1 1
18 9256 1 1 3 TYR HE1 H 3.393 -1.628 -1.536 1.00 . A A . 3 TYR HE1 1 1
18 9257 1 1 3 TYR HE2 H 0.473 -3.052 -4.303 1.00 . A A . 3 TYR HE2 1 1
18 9258 1 1 3 TYR HH H 1.260 -0.403 -2.795 1.00 . A A . 3 TYR HH 1 1
18 9259 1 1 3 TYR N N 3.655 -8.297 -1.902 1.00 . A A . 3 TYR N 1 1
18 9260 1 1 3 TYR O O 4.813 -6.330 0.155 1.00 . A A . 3 TYR O 1 1
18 9261 1 1 3 TYR OH O 1.739 -0.922 -3.445 1.00 . A A . 3 TYR OH 1 1
18 9262 1 1 4 GLY C C 8.487 -5.981 -1.578 1.00 . A A . 4 GLY C 1 1
18 9263 1 1 4 GLY CA C 7.180 -5.506 -0.974 1.00 . A A . 4 GLY CA 1 1
18 9264 1 1 4 GLY H H 6.052 -6.030 -2.688 1.00 . A A . 4 GLY H 1 1
18 9265 1 1 4 GLY HA2 H 7.169 -4.427 -0.969 1.00 . A A . 4 GLY HA2 1 1
18 9266 1 1 4 GLY HA3 H 7.117 -5.862 0.044 1.00 . A A . 4 GLY HA3 1 1
18 9267 1 1 4 GLY N N 6.023 -5.984 -1.709 1.00 . A A . 4 GLY N 1 1
18 9268 1 1 4 GLY O O 8.576 -6.205 -2.784 1.00 . A A . 4 GLY O 1 1
18 9269 1 1 5 ASN C C 11.275 -5.773 -2.402 1.00 . A A . 5 ASN C 1 1
18 9270 1 1 5 ASN CA C 10.814 -6.583 -1.195 1.00 . A A . 5 ASN CA 1 1
18 9271 1 1 5 ASN CB C 10.770 -8.071 -1.551 1.00 . A A . 5 ASN CB 1 1
18 9272 1 1 5 ASN CG C 10.799 -8.960 -0.323 1.00 . A A . 5 ASN CG 1 1
18 9273 1 1 5 ASN H H 9.372 -5.940 0.215 1.00 . A A . 5 ASN H 1 1
18 9274 1 1 5 ASN HA H 11.516 -6.436 -0.388 1.00 . A A . 5 ASN HA 1 1
18 9275 1 1 5 ASN HB2 H 9.862 -8.277 -2.100 1.00 . A A . 5 ASN HB2 1 1
18 9276 1 1 5 ASN HB3 H 11.622 -8.313 -2.169 1.00 . A A . 5 ASN HB3 1 1
18 9277 1 1 5 ASN HD21 H 11.171 -10.552 -1.455 1.00 . A A . 5 ASN HD21 1 1
18 9278 1 1 5 ASN HD22 H 11.056 -10.849 0.243 1.00 . A A . 5 ASN HD22 1 1
18 9279 1 1 5 ASN N N 9.504 -6.134 -0.737 1.00 . A A . 5 ASN N 1 1
18 9280 1 1 5 ASN ND2 N 11.032 -10.251 -0.533 1.00 . A A . 5 ASN ND2 1 1
18 9281 1 1 5 ASN O O 11.587 -6.330 -3.454 1.00 . A A . 5 ASN O 1 1
18 9282 1 1 5 ASN OD1 O 10.613 -8.493 0.800 1.00 . A A . 5 ASN OD1 1 1
18 9283 1 1 6 GLY C C 13.227 -3.697 -3.608 1.00 . A A . 6 GLY C 1 1
18 9284 1 1 6 GLY CA C 11.742 -3.588 -3.327 1.00 . A A . 6 GLY CA 1 1
18 9285 1 1 6 GLY H H 11.057 -4.065 -1.381 1.00 . A A . 6 GLY H 1 1
18 9286 1 1 6 GLY HA2 H 11.196 -3.854 -4.220 1.00 . A A . 6 GLY HA2 1 1
18 9287 1 1 6 GLY HA3 H 11.510 -2.565 -3.067 1.00 . A A . 6 GLY HA3 1 1
18 9288 1 1 6 GLY N N 11.317 -4.454 -2.242 1.00 . A A . 6 GLY N 1 1
18 9289 1 1 6 GLY O O 14.017 -2.878 -3.137 1.00 . A A . 6 GLY O 1 1
18 9290 1 1 7 VAL C C 15.536 -3.804 -5.608 1.00 . A A . 7 VAL C 1 1
18 9291 1 1 7 VAL CA C 15.011 -4.925 -4.718 1.00 . A A . 7 VAL CA 1 1
18 9292 1 1 7 VAL CB C 15.214 -6.273 -5.436 1.00 . A A . 7 VAL CB 1 1
18 9293 1 1 7 VAL CG1 C 14.886 -7.429 -4.504 1.00 . A A . 7 VAL CG1 1 1
18 9294 1 1 7 VAL CG2 C 14.366 -6.337 -6.698 1.00 . A A . 7 VAL CG2 1 1
18 9295 1 1 7 VAL H H 12.934 -5.331 -4.721 1.00 . A A . 7 VAL H 1 1
18 9296 1 1 7 VAL HA H 15.581 -4.941 -3.801 1.00 . A A . 7 VAL HA 1 1
18 9297 1 1 7 VAL HB H 16.253 -6.353 -5.721 1.00 . A A . 7 VAL HB 1 1
18 9298 1 1 7 VAL HG11 H 15.381 -7.278 -3.556 1.00 . A A . 7 VAL HG11 1 1
18 9299 1 1 7 VAL HG12 H 13.818 -7.477 -4.351 1.00 . A A . 7 VAL HG12 1 1
18 9300 1 1 7 VAL HG13 H 15.229 -8.354 -4.944 1.00 . A A . 7 VAL HG13 1 1
18 9301 1 1 7 VAL HG21 H 14.881 -5.833 -7.502 1.00 . A A . 7 VAL HG21 1 1
18 9302 1 1 7 VAL HG22 H 14.201 -7.370 -6.968 1.00 . A A . 7 VAL HG22 1 1
18 9303 1 1 7 VAL HG23 H 13.417 -5.856 -6.519 1.00 . A A . 7 VAL HG23 1 1
18 9304 1 1 7 VAL N N 13.610 -4.712 -4.376 1.00 . A A . 7 VAL N 1 1
18 9305 1 1 7 VAL O O 16.669 -3.348 -5.446 1.00 . A A . 7 VAL O 1 1
18 9306 1 1 8 HIS C C 15.114 -0.947 -6.744 1.00 . A A . 8 HIS C 1 1
18 9307 1 1 8 HIS CA C 15.087 -2.293 -7.463 1.00 . A A . 8 HIS CA 1 1
18 9308 1 1 8 HIS CB C 14.117 -2.234 -8.643 1.00 . A A . 8 HIS CB 1 1
18 9309 1 1 8 HIS CD2 C 14.336 -1.732 -11.178 1.00 . A A . 8 HIS CD2 1 1
18 9310 1 1 8 HIS CE1 C 16.139 -0.487 -11.104 1.00 . A A . 8 HIS CE1 1 1
18 9311 1 1 8 HIS CG C 14.717 -1.645 -9.883 1.00 . A A . 8 HIS CG 1 1
18 9312 1 1 8 HIS H H 13.817 -3.766 -6.627 1.00 . A A . 8 HIS H 1 1
18 9313 1 1 8 HIS HA H 16.077 -2.510 -7.833 1.00 . A A . 8 HIS HA 1 1
18 9314 1 1 8 HIS HB2 H 13.786 -3.235 -8.879 1.00 . A A . 8 HIS HB2 1 1
18 9315 1 1 8 HIS HB3 H 13.262 -1.632 -8.369 1.00 . A A . 8 HIS HB3 1 1
18 9316 1 1 8 HIS HD1 H 16.365 -0.610 -9.075 1.00 . A A . 8 HIS HD1 1 1
18 9317 1 1 8 HIS HD2 H 13.482 -2.274 -11.561 1.00 . A A . 8 HIS HD2 1 1
18 9318 1 1 8 HIS HE1 H 16.972 0.133 -11.399 1.00 . A A . 8 HIS HE1 1 1
18 9319 1 1 8 HIS N N 14.706 -3.363 -6.547 1.00 . A A . 8 HIS N 1 1
18 9320 1 1 8 HIS ND1 N 15.850 -0.859 -9.870 1.00 . A A . 8 HIS ND1 1 1
18 9321 1 1 8 HIS NE2 N 15.235 -1.004 -11.918 1.00 . A A . 8 HIS NE2 1 1
18 9322 1 1 8 HIS O O 15.913 -0.070 -7.077 1.00 . A A . 8 HIS O 1 1
18 9323 1 1 9 LEU C C 15.461 0.704 -4.237 1.00 . A A . 9 LEU C 1 1
18 9324 1 1 9 LEU CA C 14.161 0.449 -4.993 1.00 . A A . 9 LEU CA 1 1
18 9325 1 1 9 LEU CB C 12.990 0.393 -4.011 1.00 . A A . 9 LEU CB 1 1
18 9326 1 1 9 LEU CD1 C 11.645 1.823 -2.451 1.00 . A A . 9 LEU CD1 1 1
18 9327 1 1 9 LEU CD2 C 13.760 0.753 -1.652 1.00 . A A . 9 LEU CD2 1 1
18 9328 1 1 9 LEU CG C 13.046 1.377 -2.842 1.00 . A A . 9 LEU CG 1 1
18 9329 1 1 9 LEU H H 13.627 -1.525 -5.540 1.00 . A A . 9 LEU H 1 1
18 9330 1 1 9 LEU HA H 13.998 1.258 -5.689 1.00 . A A . 9 LEU HA 1 1
18 9331 1 1 9 LEU HB2 H 12.084 0.589 -4.564 1.00 . A A . 9 LEU HB2 1 1
18 9332 1 1 9 LEU HB3 H 12.950 -0.607 -3.601 1.00 . A A . 9 LEU HB3 1 1
18 9333 1 1 9 LEU HD11 H 10.944 1.511 -3.210 1.00 . A A . 9 LEU HD11 1 1
18 9334 1 1 9 LEU HD12 H 11.622 2.898 -2.359 1.00 . A A . 9 LEU HD12 1 1
18 9335 1 1 9 LEU HD13 H 11.376 1.375 -1.505 1.00 . A A . 9 LEU HD13 1 1
18 9336 1 1 9 LEU HD21 H 14.725 1.222 -1.526 1.00 . A A . 9 LEU HD21 1 1
18 9337 1 1 9 LEU HD22 H 13.895 -0.305 -1.828 1.00 . A A . 9 LEU HD22 1 1
18 9338 1 1 9 LEU HD23 H 13.169 0.898 -0.761 1.00 . A A . 9 LEU HD23 1 1
18 9339 1 1 9 LEU HG H 13.602 2.254 -3.145 1.00 . A A . 9 LEU HG 1 1
18 9340 1 1 9 LEU N N 14.238 -0.790 -5.758 1.00 . A A . 9 LEU N 1 1
18 9341 1 1 9 LEU O O 15.770 1.840 -3.875 1.00 . A A . 9 LEU O 1 1
18 9342 1 1 10 THR C C 18.525 0.497 -4.124 1.00 . A A . 10 THR C 1 1
18 9343 1 1 10 THR CA C 17.490 -0.253 -3.293 1.00 . A A . 10 THR CA 1 1
18 9344 1 1 10 THR CB C 18.050 -1.641 -2.928 1.00 . A A . 10 THR CB 1 1
18 9345 1 1 10 THR CG2 C 19.257 -1.514 -2.012 1.00 . A A . 10 THR CG2 1 1
18 9346 1 1 10 THR H H 15.923 -1.239 -4.318 1.00 . A A . 10 THR H 1 1
18 9347 1 1 10 THR HA H 17.314 0.293 -2.378 1.00 . A A . 10 THR HA 1 1
18 9348 1 1 10 THR HB H 18.357 -2.139 -3.837 1.00 . A A . 10 THR HB 1 1
18 9349 1 1 10 THR HG1 H 16.388 -2.702 -2.936 1.00 . A A . 10 THR HG1 1 1
18 9350 1 1 10 THR HG21 H 20.076 -2.092 -2.413 1.00 . A A . 10 THR HG21 1 1
18 9351 1 1 10 THR HG22 H 19.004 -1.882 -1.029 1.00 . A A . 10 THR HG22 1 1
18 9352 1 1 10 THR HG23 H 19.549 -0.477 -1.944 1.00 . A A . 10 THR HG23 1 1
18 9353 1 1 10 THR N N 16.223 -0.361 -4.004 1.00 . A A . 10 THR N 1 1
18 9354 1 1 10 THR O O 19.002 1.561 -3.729 1.00 . A A . 10 THR O 1 1
18 9355 1 1 10 THR OG1 O 17.037 -2.424 -2.286 1.00 . A A . 10 THR OG1 1 1
18 9356 1 1 11 LYS C C 19.284 1.827 -6.794 1.00 . A A . 11 LYS C 1 1
18 9357 1 1 11 LYS CA C 19.845 0.554 -6.169 1.00 . A A . 11 LYS CA 1 1
18 9358 1 1 11 LYS CB C 20.256 -0.429 -7.268 1.00 . A A . 11 LYS CB 1 1
18 9359 1 1 11 LYS CD C 20.840 -2.539 -6.038 1.00 . A A . 11 LYS CD 1 1
18 9360 1 1 11 LYS CE C 21.970 -3.324 -5.387 1.00 . A A . 11 LYS CE 1 1
18 9361 1 1 11 LYS CG C 21.371 -1.373 -6.854 1.00 . A A . 11 LYS CG 1 1
18 9362 1 1 11 LYS H H 18.452 -0.912 -5.541 1.00 . A A . 11 LYS H 1 1
18 9363 1 1 11 LYS HA H 20.714 0.808 -5.582 1.00 . A A . 11 LYS HA 1 1
18 9364 1 1 11 LYS HB2 H 19.396 -1.021 -7.545 1.00 . A A . 11 LYS HB2 1 1
18 9365 1 1 11 LYS HB3 H 20.588 0.132 -8.130 1.00 . A A . 11 LYS HB3 1 1
18 9366 1 1 11 LYS HD2 H 20.189 -2.160 -5.264 1.00 . A A . 11 LYS HD2 1 1
18 9367 1 1 11 LYS HD3 H 20.284 -3.199 -6.688 1.00 . A A . 11 LYS HD3 1 1
18 9368 1 1 11 LYS HE2 H 22.614 -3.711 -6.161 1.00 . A A . 11 LYS HE2 1 1
18 9369 1 1 11 LYS HE3 H 22.532 -2.658 -4.750 1.00 . A A . 11 LYS HE3 1 1
18 9370 1 1 11 LYS HG2 H 21.853 -1.758 -7.741 1.00 . A A . 11 LYS HG2 1 1
18 9371 1 1 11 LYS HG3 H 22.090 -0.827 -6.260 1.00 . A A . 11 LYS HG3 1 1
18 9372 1 1 11 LYS HZ1 H 20.626 -4.158 -4.022 1.00 . A A . 11 LYS HZ1 1 1
18 9373 1 1 11 LYS HZ2 H 22.193 -4.785 -3.911 1.00 . A A . 11 LYS HZ2 1 1
18 9374 1 1 11 LYS HZ3 H 21.185 -5.250 -5.188 1.00 . A A . 11 LYS HZ3 1 1
18 9375 1 1 11 LYS N N 18.868 -0.063 -5.279 1.00 . A A . 11 LYS N 1 1
18 9376 1 1 11 LYS NZ N 21.458 -4.459 -4.570 1.00 . A A . 11 LYS NZ 1 1
18 9377 1 1 11 LYS O O 20.030 2.749 -7.122 1.00 . A A . 11 LYS O 1 1
18 9378 1 1 12 SER C C 17.490 4.264 -6.665 1.00 . A A . 12 SER C 1 1
18 9379 1 1 12 SER CA C 17.305 3.030 -7.544 1.00 . A A . 12 SER CA 1 1
18 9380 1 1 12 SER CB C 15.814 2.749 -7.741 1.00 . A A . 12 SER CB 1 1
18 9381 1 1 12 SER H H 17.424 1.103 -6.674 1.00 . A A . 12 SER H 1 1
18 9382 1 1 12 SER HA H 17.758 3.217 -8.506 1.00 . A A . 12 SER HA 1 1
18 9383 1 1 12 SER HB2 H 15.694 1.928 -8.431 1.00 . A A . 12 SER HB2 1 1
18 9384 1 1 12 SER HB3 H 15.371 2.489 -6.791 1.00 . A A . 12 SER HB3 1 1
18 9385 1 1 12 SER HG H 14.228 3.874 -7.980 1.00 . A A . 12 SER HG 1 1
18 9386 1 1 12 SER N N 17.965 1.870 -6.956 1.00 . A A . 12 SER N 1 1
18 9387 1 1 12 SER O O 17.429 5.395 -7.144 1.00 . A A . 12 SER O 1 1
18 9388 1 1 12 SER OG O 15.146 3.885 -8.262 1.00 . A A . 12 SER OG 1 1
18 9389 1 1 13 GLY C C 17.406 4.814 -3.055 1.00 . A A . 13 GLY C 1 1
18 9390 1 1 13 GLY CA C 17.905 5.137 -4.449 1.00 . A A . 13 GLY CA 1 1
18 9391 1 1 13 GLY H H 17.753 3.112 -5.049 1.00 . A A . 13 GLY H 1 1
18 9392 1 1 13 GLY HA2 H 18.958 5.372 -4.398 1.00 . A A . 13 GLY HA2 1 1
18 9393 1 1 13 GLY HA3 H 17.371 5.999 -4.819 1.00 . A A . 13 GLY HA3 1 1
18 9394 1 1 13 GLY N N 17.715 4.036 -5.375 1.00 . A A . 13 GLY N 1 1
18 9395 1 1 13 GLY O O 16.511 5.484 -2.537 1.00 . A A . 13 GLY O 1 1
18 9396 1 1 14 LEU C C 17.707 4.535 -0.120 1.00 . A A . 14 LEU C 1 1
18 9397 1 1 14 LEU CA C 17.590 3.373 -1.101 1.00 . A A . 14 LEU CA 1 1
18 9398 1 1 14 LEU CB C 18.457 2.204 -0.631 1.00 . A A . 14 LEU CB 1 1
18 9399 1 1 14 LEU CD1 C 20.493 1.374 0.572 1.00 . A A . 14 LEU CD1 1 1
18 9400 1 1 14 LEU CD2 C 20.729 3.044 -1.275 1.00 . A A . 14 LEU CD2 1 1
18 9401 1 1 14 LEU CG C 19.854 2.564 -0.126 1.00 . A A . 14 LEU CG 1 1
18 9402 1 1 14 LEU H H 18.690 3.289 -2.907 1.00 . A A . 14 LEU H 1 1
18 9403 1 1 14 LEU HA H 16.559 3.054 -1.141 1.00 . A A . 14 LEU HA 1 1
18 9404 1 1 14 LEU HB2 H 17.934 1.706 0.171 1.00 . A A . 14 LEU HB2 1 1
18 9405 1 1 14 LEU HB3 H 18.570 1.522 -1.462 1.00 . A A . 14 LEU HB3 1 1
18 9406 1 1 14 LEU HD11 H 19.744 0.619 0.755 1.00 . A A . 14 LEU HD11 1 1
18 9407 1 1 14 LEU HD12 H 20.920 1.694 1.511 1.00 . A A . 14 LEU HD12 1 1
18 9408 1 1 14 LEU HD13 H 21.271 0.964 -0.056 1.00 . A A . 14 LEU HD13 1 1
18 9409 1 1 14 LEU HD21 H 20.769 2.282 -2.039 1.00 . A A . 14 LEU HD21 1 1
18 9410 1 1 14 LEU HD22 H 21.727 3.241 -0.910 1.00 . A A . 14 LEU HD22 1 1
18 9411 1 1 14 LEU HD23 H 20.312 3.949 -1.691 1.00 . A A . 14 LEU HD23 1 1
18 9412 1 1 14 LEU HG H 19.774 3.368 0.592 1.00 . A A . 14 LEU HG 1 1
18 9413 1 1 14 LEU N N 17.983 3.785 -2.445 1.00 . A A . 14 LEU N 1 1
18 9414 1 1 14 LEU O O 17.024 4.567 0.904 1.00 . A A . 14 LEU O 1 1
18 9415 1 1 15 SER C C 17.582 7.588 0.359 1.00 . A A . 15 SER C 1 1
18 9416 1 1 15 SER CA C 18.784 6.651 0.415 1.00 . A A . 15 SER CA 1 1
18 9417 1 1 15 SER CB C 20.050 7.401 -0.007 1.00 . A A . 15 SER CB 1 1
18 9418 1 1 15 SER H H 19.092 5.405 -1.269 1.00 . A A . 15 SER H 1 1
18 9419 1 1 15 SER HA H 18.905 6.300 1.429 1.00 . A A . 15 SER HA 1 1
18 9420 1 1 15 SER HB2 H 20.091 8.349 0.506 1.00 . A A . 15 SER HB2 1 1
18 9421 1 1 15 SER HB3 H 20.917 6.812 0.254 1.00 . A A . 15 SER HB3 1 1
18 9422 1 1 15 SER HG H 20.873 7.291 -1.781 1.00 . A A . 15 SER HG 1 1
18 9423 1 1 15 SER N N 18.577 5.488 -0.440 1.00 . A A . 15 SER N 1 1
18 9424 1 1 15 SER O O 17.033 7.976 1.390 1.00 . A A . 15 SER O 1 1
18 9425 1 1 15 SER OG O 20.061 7.636 -1.404 1.00 . A A . 15 SER OG 1 1
18 9426 1 1 16 VAL C C 14.733 8.154 -0.664 1.00 . A A . 16 VAL C 1 1
18 9427 1 1 16 VAL CA C 16.039 8.840 -1.048 1.00 . A A . 16 VAL CA 1 1
18 9428 1 1 16 VAL CB C 15.944 9.321 -2.508 1.00 . A A . 16 VAL CB 1 1
18 9429 1 1 16 VAL CG1 C 15.740 8.141 -3.447 1.00 . A A . 16 VAL CG1 1 1
18 9430 1 1 16 VAL CG2 C 14.821 10.335 -2.662 1.00 . A A . 16 VAL CG2 1 1
18 9431 1 1 16 VAL H H 17.654 7.607 -1.639 1.00 . A A . 16 VAL H 1 1
18 9432 1 1 16 VAL HA H 16.180 9.704 -0.415 1.00 . A A . 16 VAL HA 1 1
18 9433 1 1 16 VAL HB H 16.874 9.803 -2.768 1.00 . A A . 16 VAL HB 1 1
18 9434 1 1 16 VAL HG11 H 14.944 7.516 -3.071 1.00 . A A . 16 VAL HG11 1 1
18 9435 1 1 16 VAL HG12 H 15.482 8.505 -4.431 1.00 . A A . 16 VAL HG12 1 1
18 9436 1 1 16 VAL HG13 H 16.652 7.565 -3.503 1.00 . A A . 16 VAL HG13 1 1
18 9437 1 1 16 VAL HG21 H 13.871 9.847 -2.503 1.00 . A A . 16 VAL HG21 1 1
18 9438 1 1 16 VAL HG22 H 14.945 11.125 -1.935 1.00 . A A . 16 VAL HG22 1 1
18 9439 1 1 16 VAL HG23 H 14.848 10.755 -3.656 1.00 . A A . 16 VAL HG23 1 1
18 9440 1 1 16 VAL N N 17.177 7.949 -0.855 1.00 . A A . 16 VAL N 1 1
18 9441 1 1 16 VAL O O 13.754 8.811 -0.314 1.00 . A A . 16 VAL O 1 1
18 9442 1 1 17 ASN C C 13.200 6.195 1.089 1.00 . A A . 17 ASN C 1 1
18 9443 1 1 17 ASN CA C 13.539 6.050 -0.392 1.00 . A A . 17 ASN CA 1 1
18 9444 1 1 17 ASN CB C 13.754 4.574 -0.735 1.00 . A A . 17 ASN CB 1 1
18 9445 1 1 17 ASN CG C 12.767 3.666 -0.027 1.00 . A A . 17 ASN CG 1 1
18 9446 1 1 17 ASN H H 15.538 6.358 -1.018 1.00 . A A . 17 ASN H 1 1
18 9447 1 1 17 ASN HA H 12.715 6.430 -0.976 1.00 . A A . 17 ASN HA 1 1
18 9448 1 1 17 ASN HB2 H 13.638 4.439 -1.801 1.00 . A A . 17 ASN HB2 1 1
18 9449 1 1 17 ASN HB3 H 14.753 4.285 -0.447 1.00 . A A . 17 ASN HB3 1 1
18 9450 1 1 17 ASN HD21 H 14.254 2.751 0.924 1.00 . A A . 17 ASN HD21 1 1
18 9451 1 1 17 ASN HD22 H 12.665 2.173 1.281 1.00 . A A . 17 ASN HD22 1 1
18 9452 1 1 17 ASN N N 14.726 6.826 -0.732 1.00 . A A . 17 ASN N 1 1
18 9453 1 1 17 ASN ND2 N 13.281 2.773 0.811 1.00 . A A . 17 ASN ND2 1 1
18 9454 1 1 17 ASN O O 12.077 6.548 1.447 1.00 . A A . 17 ASN O 1 1
18 9455 1 1 17 ASN OD1 O 11.557 3.767 -0.231 1.00 . A A . 17 ASN OD1 1 1
18 9456 1 1 18 TRP C C 13.654 7.452 3.792 1.00 . A A . 18 TRP C 1 1
18 9457 1 1 18 TRP CA C 13.985 6.020 3.385 1.00 . A A . 18 TRP CA 1 1
18 9458 1 1 18 TRP CB C 15.237 5.544 4.124 1.00 . A A . 18 TRP CB 1 1
18 9459 1 1 18 TRP CD1 C 13.948 5.061 6.285 1.00 . A A . 18 TRP CD1 1 1
18 9460 1 1 18 TRP CD2 C 16.025 5.835 6.605 1.00 . A A . 18 TRP CD2 1 1
18 9461 1 1 18 TRP CE2 C 15.430 5.612 7.862 1.00 . A A . 18 TRP CE2 1 1
18 9462 1 1 18 TRP CE3 C 17.334 6.321 6.557 1.00 . A A . 18 TRP CE3 1 1
18 9463 1 1 18 TRP CG C 15.061 5.476 5.610 1.00 . A A . 18 TRP CG 1 1
18 9464 1 1 18 TRP CH2 C 17.381 6.336 8.980 1.00 . A A . 18 TRP CH2 1 1
18 9465 1 1 18 TRP CZ2 C 16.100 5.861 9.057 1.00 . A A . 18 TRP CZ2 1 1
18 9466 1 1 18 TRP CZ3 C 17.998 6.568 7.744 1.00 . A A . 18 TRP CZ3 1 1
18 9467 1 1 18 TRP H H 15.053 5.643 1.597 1.00 . A A . 18 TRP H 1 1
18 9468 1 1 18 TRP HA H 13.156 5.382 3.653 1.00 . A A . 18 TRP HA 1 1
18 9469 1 1 18 TRP HB2 H 15.500 4.557 3.774 1.00 . A A . 18 TRP HB2 1 1
18 9470 1 1 18 TRP HB3 H 16.050 6.225 3.914 1.00 . A A . 18 TRP HB3 1 1
18 9471 1 1 18 TRP HD1 H 13.039 4.725 5.811 1.00 . A A . 18 TRP HD1 1 1
18 9472 1 1 18 TRP HE1 H 13.515 4.898 8.334 1.00 . A A . 18 TRP HE1 1 1
18 9473 1 1 18 TRP HE3 H 17.827 6.506 5.614 1.00 . A A . 18 TRP HE3 1 1
18 9474 1 1 18 TRP HH2 H 17.936 6.543 9.882 1.00 . A A . 18 TRP HH2 1 1
18 9475 1 1 18 TRP HZ2 H 15.638 5.687 10.018 1.00 . A A . 18 TRP HZ2 1 1
18 9476 1 1 18 TRP HZ3 H 19.010 6.944 7.726 1.00 . A A . 18 TRP HZ3 1 1
18 9477 1 1 18 TRP N N 14.179 5.920 1.943 1.00 . A A . 18 TRP N 1 1
18 9478 1 1 18 TRP NE1 N 14.163 5.141 7.640 1.00 . A A . 18 TRP NE1 1 1
18 9479 1 1 18 TRP O O 12.651 7.702 4.459 1.00 . A A . 18 TRP O 1 1
18 9480 1 1 19 GLY C C 12.914 10.273 3.290 1.00 . A A . 19 GLY C 1 1
18 9481 1 1 19 GLY CA C 14.284 9.785 3.717 1.00 . A A . 19 GLY CA 1 1
18 9482 1 1 19 GLY H H 15.288 8.132 2.856 1.00 . A A . 19 GLY H 1 1
18 9483 1 1 19 GLY HA2 H 14.382 9.910 4.785 1.00 . A A . 19 GLY HA2 1 1
18 9484 1 1 19 GLY HA3 H 15.036 10.384 3.224 1.00 . A A . 19 GLY HA3 1 1
18 9485 1 1 19 GLY N N 14.505 8.390 3.385 1.00 . A A . 19 GLY N 1 1
18 9486 1 1 19 GLY O O 12.274 11.046 4.002 1.00 . A A . 19 GLY O 1 1
18 9487 1 1 20 GLU C C 10.036 9.679 2.477 1.00 . A A . 20 GLU C 1 1
18 9488 1 1 20 GLU CA C 11.162 10.221 1.601 1.00 . A A . 20 GLU CA 1 1
18 9489 1 1 20 GLU CB C 10.990 9.723 0.164 1.00 . A A . 20 GLU CB 1 1
18 9490 1 1 20 GLU CD C 10.877 12.004 -0.915 1.00 . A A . 20 GLU CD 1 1
18 9491 1 1 20 GLU CG C 11.577 10.659 -0.879 1.00 . A A . 20 GLU CG 1 1
18 9492 1 1 20 GLU H H 13.021 9.208 1.601 1.00 . A A . 20 GLU H 1 1
18 9493 1 1 20 GLU HA H 11.119 11.299 1.606 1.00 . A A . 20 GLU HA 1 1
18 9494 1 1 20 GLU HB2 H 11.473 8.762 0.069 1.00 . A A . 20 GLU HB2 1 1
18 9495 1 1 20 GLU HB3 H 9.935 9.608 -0.039 1.00 . A A . 20 GLU HB3 1 1
18 9496 1 1 20 GLU HG2 H 12.620 10.820 -0.653 1.00 . A A . 20 GLU HG2 1 1
18 9497 1 1 20 GLU HG3 H 11.487 10.196 -1.850 1.00 . A A . 20 GLU HG3 1 1
18 9498 1 1 20 GLU N N 12.464 9.822 2.123 1.00 . A A . 20 GLU N 1 1
18 9499 1 1 20 GLU O O 9.071 10.384 2.771 1.00 . A A . 20 GLU O 1 1
18 9500 1 1 20 GLU OE1 O 9.771 12.112 -0.345 1.00 . A A . 20 GLU OE1 1 1
18 9501 1 1 20 GLU OE2 O 11.435 12.947 -1.513 1.00 . A A . 20 GLU OE2 1 1
18 9502 1 1 21 ALA C C 9.123 8.426 5.117 1.00 . A A . 21 ALA C 1 1
18 9503 1 1 21 ALA CA C 9.163 7.787 3.733 1.00 . A A . 21 ALA CA 1 1
18 9504 1 1 21 ALA CB C 9.437 6.295 3.847 1.00 . A A . 21 ALA CB 1 1
18 9505 1 1 21 ALA H H 10.960 7.912 2.622 1.00 . A A . 21 ALA H 1 1
18 9506 1 1 21 ALA HA H 8.200 7.916 3.260 1.00 . A A . 21 ALA HA 1 1
18 9507 1 1 21 ALA HB1 H 9.896 6.086 4.802 1.00 . A A . 21 ALA HB1 1 1
18 9508 1 1 21 ALA HB2 H 8.508 5.751 3.767 1.00 . A A . 21 ALA HB2 1 1
18 9509 1 1 21 ALA HB3 H 10.103 5.990 3.053 1.00 . A A . 21 ALA HB3 1 1
18 9510 1 1 21 ALA N N 10.168 8.423 2.890 1.00 . A A . 21 ALA N 1 1
18 9511 1 1 21 ALA O O 8.056 8.569 5.715 1.00 . A A . 21 ALA O 1 1
18 9512 1 1 22 PHE C C 9.749 10.816 6.931 1.00 . A A . 22 PHE C 1 1
18 9513 1 1 22 PHE CA C 10.390 9.431 6.936 1.00 . A A . 22 PHE CA 1 1
18 9514 1 1 22 PHE CB C 11.855 9.536 7.365 1.00 . A A . 22 PHE CB 1 1
18 9515 1 1 22 PHE CD1 C 11.778 10.612 9.631 1.00 . A A . 22 PHE CD1 1 1
18 9516 1 1 22 PHE CD2 C 12.496 8.343 9.477 1.00 . A A . 22 PHE CD2 1 1
18 9517 1 1 22 PHE CE1 C 11.955 10.578 11.001 1.00 . A A . 22 PHE CE1 1 1
18 9518 1 1 22 PHE CE2 C 12.675 8.303 10.848 1.00 . A A . 22 PHE CE2 1 1
18 9519 1 1 22 PHE CG C 12.047 9.496 8.854 1.00 . A A . 22 PHE CG 1 1
18 9520 1 1 22 PHE CZ C 12.403 9.422 11.611 1.00 . A A . 22 PHE CZ 1 1
18 9521 1 1 22 PHE H H 11.108 8.668 5.096 1.00 . A A . 22 PHE H 1 1
18 9522 1 1 22 PHE HA H 9.862 8.806 7.638 1.00 . A A . 22 PHE HA 1 1
18 9523 1 1 22 PHE HB2 H 12.408 8.714 6.938 1.00 . A A . 22 PHE HB2 1 1
18 9524 1 1 22 PHE HB3 H 12.263 10.467 7.002 1.00 . A A . 22 PHE HB3 1 1
18 9525 1 1 22 PHE HD1 H 11.427 11.516 9.157 1.00 . A A . 22 PHE HD1 1 1
18 9526 1 1 22 PHE HD2 H 12.709 7.467 8.881 1.00 . A A . 22 PHE HD2 1 1
18 9527 1 1 22 PHE HE1 H 11.742 11.453 11.596 1.00 . A A . 22 PHE HE1 1 1
18 9528 1 1 22 PHE HE2 H 13.025 7.397 11.320 1.00 . A A . 22 PHE HE2 1 1
18 9529 1 1 22 PHE HZ H 12.542 9.393 12.681 1.00 . A A . 22 PHE HZ 1 1
18 9530 1 1 22 PHE N N 10.292 8.808 5.621 1.00 . A A . 22 PHE N 1 1
18 9531 1 1 22 PHE O O 9.106 11.218 7.901 1.00 . A A . 22 PHE O 1 1
18 9532 1 1 23 SER C C 7.880 12.884 6.008 1.00 . A A . 23 SER C 1 1
18 9533 1 1 23 SER CA C 9.375 12.884 5.702 1.00 . A A . 23 SER CA 1 1
18 9534 1 1 23 SER CB C 9.618 13.425 4.292 1.00 . A A . 23 SER CB 1 1
18 9535 1 1 23 SER H H 10.454 11.166 5.093 1.00 . A A . 23 SER H 1 1
18 9536 1 1 23 SER HA H 9.876 13.521 6.414 1.00 . A A . 23 SER HA 1 1
18 9537 1 1 23 SER HB2 H 9.026 12.862 3.586 1.00 . A A . 23 SER HB2 1 1
18 9538 1 1 23 SER HB3 H 9.331 14.466 4.254 1.00 . A A . 23 SER HB3 1 1
18 9539 1 1 23 SER HG H 11.319 14.176 3.674 1.00 . A A . 23 SER HG 1 1
18 9540 1 1 23 SER N N 9.931 11.542 5.832 1.00 . A A . 23 SER N 1 1
18 9541 1 1 23 SER O O 7.340 13.866 6.516 1.00 . A A . 23 SER O 1 1
18 9542 1 1 23 SER OG O 10.985 13.314 3.932 1.00 . A A . 23 SER OG 1 1
18 9543 1 1 24 ALA C C 5.466 11.793 7.421 1.00 . A A . 24 ALA C 1 1
18 9544 1 1 24 ALA CA C 5.786 11.646 5.937 1.00 . A A . 24 ALA CA 1 1
18 9545 1 1 24 ALA CB C 5.282 10.308 5.417 1.00 . A A . 24 ALA CB 1 1
18 9546 1 1 24 ALA H H 7.704 11.026 5.292 1.00 . A A . 24 ALA H 1 1
18 9547 1 1 24 ALA HA H 5.283 12.430 5.390 1.00 . A A . 24 ALA HA 1 1
18 9548 1 1 24 ALA HB1 H 6.071 9.816 4.867 1.00 . A A . 24 ALA HB1 1 1
18 9549 1 1 24 ALA HB2 H 4.980 9.689 6.248 1.00 . A A . 24 ALA HB2 1 1
18 9550 1 1 24 ALA HB3 H 4.437 10.472 4.764 1.00 . A A . 24 ALA HB3 1 1
18 9551 1 1 24 ALA N N 7.218 11.775 5.695 1.00 . A A . 24 ALA N 1 1
18 9552 1 1 24 ALA O O 4.490 12.444 7.793 1.00 . A A . 24 ALA O 1 1
18 9553 1 1 25 GLY C C 6.368 12.639 10.255 1.00 . A A . 25 GLY C 1 1
18 9554 1 1 25 GLY CA C 6.080 11.259 9.698 1.00 . A A . 25 GLY CA 1 1
18 9555 1 1 25 GLY H H 7.055 10.679 7.910 1.00 . A A . 25 GLY H 1 1
18 9556 1 1 25 GLY HA2 H 5.053 11.003 9.911 1.00 . A A . 25 GLY HA2 1 1
18 9557 1 1 25 GLY HA3 H 6.727 10.545 10.184 1.00 . A A . 25 GLY HA3 1 1
18 9558 1 1 25 GLY N N 6.293 11.184 8.264 1.00 . A A . 25 GLY N 1 1
18 9559 1 1 25 GLY O O 5.606 13.159 11.071 1.00 . A A . 25 GLY O 1 1
18 9560 1 1 26 VAL C C 6.735 15.570 10.057 1.00 . A A . 26 VAL C 1 1
18 9561 1 1 26 VAL CA C 7.859 14.563 10.276 1.00 . A A . 26 VAL CA 1 1
18 9562 1 1 26 VAL CB C 9.126 15.060 9.554 1.00 . A A . 26 VAL CB 1 1
18 9563 1 1 26 VAL CG1 C 9.501 16.454 10.033 1.00 . A A . 26 VAL CG1 1 1
18 9564 1 1 26 VAL CG2 C 10.276 14.087 9.768 1.00 . A A . 26 VAL CG2 1 1
18 9565 1 1 26 VAL H H 8.039 12.771 9.165 1.00 . A A . 26 VAL H 1 1
18 9566 1 1 26 VAL HA H 8.073 14.501 11.333 1.00 . A A . 26 VAL HA 1 1
18 9567 1 1 26 VAL HB H 8.917 15.111 8.496 1.00 . A A . 26 VAL HB 1 1
18 9568 1 1 26 VAL HG11 H 9.103 17.189 9.348 1.00 . A A . 26 VAL HG11 1 1
18 9569 1 1 26 VAL HG12 H 9.090 16.620 11.018 1.00 . A A . 26 VAL HG12 1 1
18 9570 1 1 26 VAL HG13 H 10.577 16.544 10.071 1.00 . A A . 26 VAL HG13 1 1
18 9571 1 1 26 VAL HG21 H 9.895 13.166 10.184 1.00 . A A . 26 VAL HG21 1 1
18 9572 1 1 26 VAL HG22 H 10.755 13.883 8.821 1.00 . A A . 26 VAL HG22 1 1
18 9573 1 1 26 VAL HG23 H 10.993 14.521 10.448 1.00 . A A . 26 VAL HG23 1 1
18 9574 1 1 26 VAL N N 7.472 13.235 9.815 1.00 . A A . 26 VAL N 1 1
18 9575 1 1 26 VAL O O 6.567 16.508 10.837 1.00 . A A . 26 VAL O 1 1
18 9576 1 1 27 HIS C C 3.794 16.218 9.764 1.00 . A A . 27 HIS C 1 1
18 9577 1 1 27 HIS CA C 4.857 16.259 8.670 1.00 . A A . 27 HIS CA 1 1
18 9578 1 1 27 HIS CB C 4.238 15.873 7.326 1.00 . A A . 27 HIS CB 1 1
18 9579 1 1 27 HIS CD2 C 3.182 18.185 6.810 1.00 . A A . 27 HIS CD2 1 1
18 9580 1 1 27 HIS CE1 C 1.263 17.490 6.010 1.00 . A A . 27 HIS CE1 1 1
18 9581 1 1 27 HIS CG C 3.191 16.832 6.852 1.00 . A A . 27 HIS CG 1 1
18 9582 1 1 27 HIS H H 6.150 14.604 8.408 1.00 . A A . 27 HIS H 1 1
18 9583 1 1 27 HIS HA H 5.246 17.263 8.602 1.00 . A A . 27 HIS HA 1 1
18 9584 1 1 27 HIS HB2 H 5.016 15.834 6.578 1.00 . A A . 27 HIS HB2 1 1
18 9585 1 1 27 HIS HB3 H 3.781 14.898 7.414 1.00 . A A . 27 HIS HB3 1 1
18 9586 1 1 27 HIS HD1 H 1.676 15.500 6.243 1.00 . A A . 27 HIS HD1 1 1
18 9587 1 1 27 HIS HD2 H 3.979 18.842 7.132 1.00 . A A . 27 HIS HD2 1 1
18 9588 1 1 27 HIS HE1 H 0.270 17.479 5.587 1.00 . A A . 27 HIS HE1 1 1
18 9589 1 1 27 HIS N N 5.967 15.369 8.991 1.00 . A A . 27 HIS N 1 1
18 9590 1 1 27 HIS ND1 N 1.974 16.427 6.345 1.00 . A A . 27 HIS ND1 1 1
18 9591 1 1 27 HIS NE2 N 1.974 18.569 6.284 1.00 . A A . 27 HIS NE2 1 1
18 9592 1 1 27 HIS O O 3.268 17.254 10.171 1.00 . A A . 27 HIS O 1 1
18 9593 1 1 28 ARG C C 2.939 15.476 12.586 1.00 . A A . 28 ARG C 1 1
18 9594 1 1 28 ARG CA C 2.479 14.839 11.278 1.00 . A A . 28 ARG CA 1 1
18 9595 1 1 28 ARG CB C 2.194 13.352 11.495 1.00 . A A . 28 ARG CB 1 1
18 9596 1 1 28 ARG CD C 0.585 11.600 12.306 1.00 . A A . 28 ARG CD 1 1
18 9597 1 1 28 ARG CG C 0.913 13.084 12.269 1.00 . A A . 28 ARG CG 1 1
18 9598 1 1 28 ARG CZ C 1.592 10.880 14.430 1.00 . A A . 28 ARG CZ 1 1
18 9599 1 1 28 ARG H H 3.934 14.226 9.868 1.00 . A A . 28 ARG H 1 1
18 9600 1 1 28 ARG HA H 1.572 15.327 10.953 1.00 . A A . 28 ARG HA 1 1
18 9601 1 1 28 ARG HB2 H 2.115 12.868 10.533 1.00 . A A . 28 ARG HB2 1 1
18 9602 1 1 28 ARG HB3 H 3.016 12.916 12.042 1.00 . A A . 28 ARG HB3 1 1
18 9603 1 1 28 ARG HD2 H -0.399 11.473 12.734 1.00 . A A . 28 ARG HD2 1 1
18 9604 1 1 28 ARG HD3 H 0.589 11.218 11.296 1.00 . A A . 28 ARG HD3 1 1
18 9605 1 1 28 ARG HE H 2.196 10.288 12.624 1.00 . A A . 28 ARG HE 1 1
18 9606 1 1 28 ARG HG2 H 1.034 13.440 13.281 1.00 . A A . 28 ARG HG2 1 1
18 9607 1 1 28 ARG HG3 H 0.100 13.612 11.794 1.00 . A A . 28 ARG HG3 1 1
18 9608 1 1 28 ARG HH11 H 0.044 12.165 14.616 1.00 . A A . 28 ARG HH11 1 1
18 9609 1 1 28 ARG HH12 H 0.764 11.650 16.105 1.00 . A A . 28 ARG HH12 1 1
18 9610 1 1 28 ARG HH21 H 3.151 9.602 14.578 1.00 . A A . 28 ARG HH21 1 1
18 9611 1 1 28 ARG HH22 H 2.531 10.192 16.083 1.00 . A A . 28 ARG HH22 1 1
18 9612 1 1 28 ARG N N 3.481 15.015 10.233 1.00 . A A . 28 ARG N 1 1
18 9613 1 1 28 ARG NE N 1.549 10.846 13.103 1.00 . A A . 28 ARG NE 1 1
18 9614 1 1 28 ARG NH1 N 0.730 11.627 15.106 1.00 . A A . 28 ARG NH1 1 1
18 9615 1 1 28 ARG NH2 N 2.499 10.166 15.084 1.00 . A A . 28 ARG NH2 1 1
18 9616 1 1 28 ARG O O 2.132 16.011 13.346 1.00 . A A . 28 ARG O 1 1
18 9617 1 1 29 LEU C C 4.580 17.492 14.112 1.00 . A A . 29 LEU C 1 1
18 9618 1 1 29 LEU CA C 4.810 15.985 14.057 1.00 . A A . 29 LEU CA 1 1
18 9619 1 1 29 LEU CB C 6.308 15.684 14.134 1.00 . A A . 29 LEU CB 1 1
18 9620 1 1 29 LEU CD1 C 6.683 13.226 13.819 1.00 . A A . 29 LEU CD1 1 1
18 9621 1 1 29 LEU CD2 C 8.062 14.497 15.474 1.00 . A A . 29 LEU CD2 1 1
18 9622 1 1 29 LEU CG C 6.695 14.373 14.818 1.00 . A A . 29 LEU CG 1 1
18 9623 1 1 29 LEU H H 4.835 14.976 12.197 1.00 . A A . 29 LEU H 1 1
18 9624 1 1 29 LEU HA H 4.316 15.527 14.901 1.00 . A A . 29 LEU HA 1 1
18 9625 1 1 29 LEU HB2 H 6.691 15.656 13.125 1.00 . A A . 29 LEU HB2 1 1
18 9626 1 1 29 LEU HB3 H 6.780 16.492 14.674 1.00 . A A . 29 LEU HB3 1 1
18 9627 1 1 29 LEU HD11 H 7.036 12.326 14.300 1.00 . A A . 29 LEU HD11 1 1
18 9628 1 1 29 LEU HD12 H 7.328 13.466 12.987 1.00 . A A . 29 LEU HD12 1 1
18 9629 1 1 29 LEU HD13 H 5.676 13.072 13.460 1.00 . A A . 29 LEU HD13 1 1
18 9630 1 1 29 LEU HD21 H 8.255 15.533 15.709 1.00 . A A . 29 LEU HD21 1 1
18 9631 1 1 29 LEU HD22 H 8.821 14.134 14.796 1.00 . A A . 29 LEU HD22 1 1
18 9632 1 1 29 LEU HD23 H 8.080 13.912 16.382 1.00 . A A . 29 LEU HD23 1 1
18 9633 1 1 29 LEU HG H 5.971 14.150 15.590 1.00 . A A . 29 LEU HG 1 1
18 9634 1 1 29 LEU N N 4.241 15.415 12.841 1.00 . A A . 29 LEU N 1 1
18 9635 1 1 29 LEU O O 4.085 18.019 15.108 1.00 . A A . 29 LEU O 1 1
18 9636 1 1 30 ALA C C 3.291 20.004 12.957 1.00 . A A . 30 ALA C 1 1
18 9637 1 1 30 ALA CA C 4.768 19.625 12.956 1.00 . A A . 30 ALA CA 1 1
18 9638 1 1 30 ALA CB C 5.455 20.173 11.714 1.00 . A A . 30 ALA CB 1 1
18 9639 1 1 30 ALA H H 5.329 17.703 12.270 1.00 . A A . 30 ALA H 1 1
18 9640 1 1 30 ALA HA H 5.242 20.064 13.822 1.00 . A A . 30 ALA HA 1 1
18 9641 1 1 30 ALA HB1 H 6.100 19.414 11.296 1.00 . A A . 30 ALA HB1 1 1
18 9642 1 1 30 ALA HB2 H 4.709 20.453 10.985 1.00 . A A . 30 ALA HB2 1 1
18 9643 1 1 30 ALA HB3 H 6.042 21.039 11.979 1.00 . A A . 30 ALA HB3 1 1
18 9644 1 1 30 ALA N N 4.940 18.180 13.033 1.00 . A A . 30 ALA N 1 1
18 9645 1 1 30 ALA O O 2.832 20.749 13.821 1.00 . A A . 30 ALA O 1 1
18 9646 1 1 31 ASN C C 0.315 18.860 12.789 1.00 . A A . 31 ASN C 1 1
18 9647 1 1 31 ASN CA C 1.126 19.769 11.870 1.00 . A A . 31 ASN CA 1 1
18 9648 1 1 31 ASN CB C 0.662 19.594 10.422 1.00 . A A . 31 ASN CB 1 1
18 9649 1 1 31 ASN CG C 1.225 20.659 9.502 1.00 . A A . 31 ASN CG 1 1
18 9650 1 1 31 ASN H H 2.975 18.896 11.322 1.00 . A A . 31 ASN H 1 1
18 9651 1 1 31 ASN HA H 0.968 20.795 12.167 1.00 . A A . 31 ASN HA 1 1
18 9652 1 1 31 ASN HB2 H 0.983 18.628 10.062 1.00 . A A . 31 ASN HB2 1 1
18 9653 1 1 31 ASN HB3 H -0.416 19.647 10.387 1.00 . A A . 31 ASN HB3 1 1
18 9654 1 1 31 ASN HD21 H 0.022 22.024 10.303 1.00 . A A . 31 ASN HD21 1 1
18 9655 1 1 31 ASN HD22 H 1.066 22.588 9.047 1.00 . A A . 31 ASN HD22 1 1
18 9656 1 1 31 ASN N N 2.552 19.485 11.982 1.00 . A A . 31 ASN N 1 1
18 9657 1 1 31 ASN ND2 N 0.720 21.880 9.630 1.00 . A A . 31 ASN ND2 1 1
18 9658 1 1 31 ASN O O -0.473 18.037 12.327 1.00 . A A . 31 ASN O 1 1
18 9659 1 1 31 ASN OD1 O 2.105 20.386 8.684 1.00 . A A . 31 ASN OD1 1 1
18 9660 1 1 32 GLY C C -0.126 18.768 16.463 1.00 . A A . 32 GLY C 1 1
18 9661 1 1 32 GLY CA C -0.203 18.205 15.058 1.00 . A A . 32 GLY CA 1 1
18 9662 1 1 32 GLY H H 1.157 19.690 14.405 1.00 . A A . 32 GLY H 1 1
18 9663 1 1 32 GLY HA2 H -1.240 18.146 14.761 1.00 . A A . 32 GLY HA2 1 1
18 9664 1 1 32 GLY HA3 H 0.217 17.210 15.058 1.00 . A A . 32 GLY HA3 1 1
18 9665 1 1 32 GLY N N 0.516 19.017 14.094 1.00 . A A . 32 GLY N 1 1
18 9666 1 1 32 GLY O O -0.613 19.866 16.727 1.00 . A A . 32 GLY O 1 1
18 9667 1 1 33 GLY C C 1.846 19.312 18.966 1.00 . A A . 33 GLY C 1 1
18 9668 1 1 33 GLY CA C 0.614 18.458 18.744 1.00 . A A . 33 GLY CA 1 1
18 9669 1 1 33 GLY H H 0.857 17.144 17.101 1.00 . A A . 33 GLY H 1 1
18 9670 1 1 33 GLY HA2 H -0.262 19.032 19.007 1.00 . A A . 33 GLY HA2 1 1
18 9671 1 1 33 GLY HA3 H 0.671 17.592 19.388 1.00 . A A . 33 GLY HA3 1 1
18 9672 1 1 33 GLY N N 0.487 18.012 17.369 1.00 . A A . 33 GLY N 1 1
18 9673 1 1 33 GLY O O 2.863 18.830 19.461 1.00 . A A . 33 GLY O 1 1
18 9674 1 1 34 ASN C C 2.379 22.895 19.164 1.00 . A A . 34 ASN C 1 1
18 9675 1 1 34 ASN CA C 2.872 21.510 18.756 1.00 . A A . 34 ASN CA 1 1
18 9676 1 1 34 ASN CB C 3.672 21.604 17.455 1.00 . A A . 34 ASN CB 1 1
18 9677 1 1 34 ASN CG C 2.942 22.388 16.382 1.00 . A A . 34 ASN CG 1 1
18 9678 1 1 34 ASN H H 0.917 20.912 18.207 1.00 . A A . 34 ASN H 1 1
18 9679 1 1 34 ASN HA H 3.512 21.124 19.534 1.00 . A A . 34 ASN HA 1 1
18 9680 1 1 34 ASN HB2 H 4.614 22.094 17.653 1.00 . A A . 34 ASN HB2 1 1
18 9681 1 1 34 ASN HB3 H 3.861 20.608 17.082 1.00 . A A . 34 ASN HB3 1 1
18 9682 1 1 34 ASN HD21 H 4.563 23.490 16.049 1.00 . A A . 34 ASN HD21 1 1
18 9683 1 1 34 ASN HD22 H 3.185 23.869 15.078 1.00 . A A . 34 ASN HD22 1 1
18 9684 1 1 34 ASN N N 1.755 20.586 18.596 1.00 . A A . 34 ASN N 1 1
18 9685 1 1 34 ASN ND2 N 3.633 23.346 15.775 1.00 . A A . 34 ASN ND2 1 1
18 9686 1 1 34 ASN O O 1.398 23.401 18.621 1.00 . A A . 34 ASN O 1 1
18 9687 1 1 34 ASN OD1 O 1.769 22.136 16.103 1.00 . A A . 34 ASN OD1 1 1
18 9688 1 1 35 GLY C C 3.692 25.888 20.200 1.00 . A A . 35 GLY C 1 1
18 9689 1 1 35 GLY CA C 2.686 24.823 20.589 1.00 . A A . 35 GLY CA 1 1
18 9690 1 1 35 GLY H H 3.842 23.051 20.521 1.00 . A A . 35 GLY H 1 1
18 9691 1 1 35 GLY HA2 H 1.726 25.078 20.167 1.00 . A A . 35 GLY HA2 1 1
18 9692 1 1 35 GLY HA3 H 2.600 24.803 21.666 1.00 . A A . 35 GLY HA3 1 1
18 9693 1 1 35 GLY N N 3.068 23.503 20.125 1.00 . A A . 35 GLY N 1 1
18 9694 1 1 35 GLY O O 3.794 26.926 20.855 1.00 . A A . 35 GLY O 1 1
18 9695 1 1 36 PHE C C 4.840 27.553 17.651 1.00 . A A . 36 PHE C 1 1
18 9696 1 1 36 PHE CA C 5.443 26.576 18.656 1.00 . A A . 36 PHE CA 1 1
18 9697 1 1 36 PHE CB C 6.615 25.828 18.017 1.00 . A A . 36 PHE CB 1 1
18 9698 1 1 36 PHE CD1 C 8.546 26.722 19.347 1.00 . A A . 36 PHE CD1 1 1
18 9699 1 1 36 PHE CD2 C 8.527 27.088 16.991 1.00 . A A . 36 PHE CD2 1 1
18 9700 1 1 36 PHE CE1 C 9.749 27.395 19.445 1.00 . A A . 36 PHE CE1 1 1
18 9701 1 1 36 PHE CE2 C 9.730 27.762 17.083 1.00 . A A . 36 PHE CE2 1 1
18 9702 1 1 36 PHE CG C 7.922 26.560 18.120 1.00 . A A . 36 PHE CG 1 1
18 9703 1 1 36 PHE CZ C 10.341 27.917 18.312 1.00 . A A . 36 PHE CZ 1 1
18 9704 1 1 36 PHE H H 4.310 24.788 18.649 1.00 . A A . 36 PHE H 1 1
18 9705 1 1 36 PHE HA H 5.804 27.132 19.508 1.00 . A A . 36 PHE HA 1 1
18 9706 1 1 36 PHE HB2 H 6.731 24.872 18.505 1.00 . A A . 36 PHE HB2 1 1
18 9707 1 1 36 PHE HB3 H 6.403 25.670 16.970 1.00 . A A . 36 PHE HB3 1 1
18 9708 1 1 36 PHE HD1 H 8.083 26.315 20.235 1.00 . A A . 36 PHE HD1 1 1
18 9709 1 1 36 PHE HD2 H 8.050 26.968 16.029 1.00 . A A . 36 PHE HD2 1 1
18 9710 1 1 36 PHE HE1 H 10.224 27.515 20.408 1.00 . A A . 36 PHE HE1 1 1
18 9711 1 1 36 PHE HE2 H 10.191 28.169 16.195 1.00 . A A . 36 PHE HE2 1 1
18 9712 1 1 36 PHE HZ H 11.281 28.442 18.387 1.00 . A A . 36 PHE HZ 1 1
18 9713 1 1 36 PHE N N 4.438 25.632 19.130 1.00 . A A . 36 PHE N 1 1
18 9714 1 1 36 PHE O O 4.585 27.198 16.500 1.00 . A A . 36 PHE O 1 1
18 9715 1 1 37 TRP C C 5.136 30.627 16.554 1.00 . A A . 37 TRP C 1 1
18 9716 1 1 37 TRP CA C 4.041 29.813 17.235 1.00 . A A . 37 TRP CA 1 1
18 9717 1 1 37 TRP CB C 3.132 30.738 18.047 1.00 . A A . 37 TRP CB 1 1
18 9718 1 1 37 TRP CD1 C 2.920 32.895 16.680 1.00 . A A . 37 TRP CD1 1 1
18 9719 1 1 37 TRP CD2 C 1.034 31.692 16.801 1.00 . A A . 37 TRP CD2 1 1
18 9720 1 1 37 TRP CE2 C 0.785 32.843 16.028 1.00 . A A . 37 TRP CE2 1 1
18 9721 1 1 37 TRP CE3 C -0.007 30.784 17.012 1.00 . A A . 37 TRP CE3 1 1
18 9722 1 1 37 TRP CG C 2.406 31.745 17.207 1.00 . A A . 37 TRP CG 1 1
18 9723 1 1 37 TRP CH2 C -1.464 32.202 15.693 1.00 . A A . 37 TRP CH2 1 1
18 9724 1 1 37 TRP CZ2 C -0.463 33.108 15.469 1.00 . A A . 37 TRP CZ2 1 1
18 9725 1 1 37 TRP CZ3 C -1.244 31.049 16.457 1.00 . A A . 37 TRP CZ3 1 1
18 9726 1 1 37 TRP H H 4.839 29.007 19.022 1.00 . A A . 37 TRP H 1 1
18 9727 1 1 37 TRP HA H 3.451 29.319 16.476 1.00 . A A . 37 TRP HA 1 1
18 9728 1 1 37 TRP HB2 H 2.395 30.143 18.566 1.00 . A A . 37 TRP HB2 1 1
18 9729 1 1 37 TRP HB3 H 3.730 31.274 18.770 1.00 . A A . 37 TRP HB3 1 1
18 9730 1 1 37 TRP HD1 H 3.940 33.222 16.812 1.00 . A A . 37 TRP HD1 1 1
18 9731 1 1 37 TRP HE1 H 2.074 34.411 15.497 1.00 . A A . 37 TRP HE1 1 1
18 9732 1 1 37 TRP HE3 H 0.143 29.890 17.599 1.00 . A A . 37 TRP HE3 1 1
18 9733 1 1 37 TRP HH2 H -2.446 32.368 15.279 1.00 . A A . 37 TRP HH2 1 1
18 9734 1 1 37 TRP HZ2 H -0.648 33.992 14.877 1.00 . A A . 37 TRP HZ2 1 1
18 9735 1 1 37 TRP HZ3 H -2.061 30.359 16.611 1.00 . A A . 37 TRP HZ3 1 1
18 9736 1 1 37 TRP N N 4.614 28.784 18.095 1.00 . A A . 37 TRP N 1 1
18 9737 1 1 37 TRP NE1 N 1.950 33.561 15.970 1.00 . A A . 37 TRP NE1 1 1
18 9738 1 1 37 TRP O O 5.248 30.632 15.328 1.00 . A A . 37 TRP O 1 1
19 9739 1 1 1 LYS C C -1.543 -6.244 -1.081 1.00 . A A . 1 LYS C 1 1
19 9740 1 1 1 LYS CA C -2.932 -5.781 -0.653 1.00 . A A . 1 LYS CA 1 1
19 9741 1 1 1 LYS CB C -3.057 -5.850 0.871 1.00 . A A . 1 LYS CB 1 1
19 9742 1 1 1 LYS CD C -4.605 -5.633 2.837 1.00 . A A . 1 LYS CD 1 1
19 9743 1 1 1 LYS CE C -5.309 -6.981 2.886 1.00 . A A . 1 LYS CE 1 1
19 9744 1 1 1 LYS CG C -4.323 -5.204 1.407 1.00 . A A . 1 LYS CG 1 1
19 9745 1 1 1 LYS H1 H -4.848 -6.194 -1.453 1.00 . A A . 1 LYS H1 1 1
19 9746 1 1 1 LYS HA H -3.072 -4.759 -0.971 1.00 . A A . 1 LYS HA 1 1
19 9747 1 1 1 LYS HB2 H -3.050 -6.886 1.174 1.00 . A A . 1 LYS HB2 1 1
19 9748 1 1 1 LYS HB3 H -2.208 -5.348 1.313 1.00 . A A . 1 LYS HB3 1 1
19 9749 1 1 1 LYS HD2 H -3.671 -5.708 3.373 1.00 . A A . 1 LYS HD2 1 1
19 9750 1 1 1 LYS HD3 H -5.234 -4.891 3.309 1.00 . A A . 1 LYS HD3 1 1
19 9751 1 1 1 LYS HE2 H -6.054 -7.012 2.107 1.00 . A A . 1 LYS HE2 1 1
19 9752 1 1 1 LYS HE3 H -4.579 -7.759 2.717 1.00 . A A . 1 LYS HE3 1 1
19 9753 1 1 1 LYS HG2 H -4.209 -4.131 1.380 1.00 . A A . 1 LYS HG2 1 1
19 9754 1 1 1 LYS HG3 H -5.156 -5.495 0.783 1.00 . A A . 1 LYS HG3 1 1
19 9755 1 1 1 LYS HZ1 H -6.144 -6.306 4.678 1.00 . A A . 1 LYS HZ1 1 1
19 9756 1 1 1 LYS HZ2 H -5.363 -7.801 4.807 1.00 . A A . 1 LYS HZ2 1 1
19 9757 1 1 1 LYS HZ3 H -6.878 -7.701 4.062 1.00 . A A . 1 LYS HZ3 1 1
19 9758 1 1 1 LYS N N -3.968 -6.592 -1.282 1.00 . A A . 1 LYS N 1 1
19 9759 1 1 1 LYS NZ N -5.970 -7.214 4.200 1.00 . A A . 1 LYS NZ 1 1
19 9760 1 1 1 LYS O O -0.627 -6.330 -0.262 1.00 . A A . 1 LYS O 1 1
19 9761 1 1 2 TYR C C 0.818 -5.817 -3.158 1.00 . A A . 2 TYR C 1 1
19 9762 1 1 2 TYR CA C -0.117 -6.996 -2.903 1.00 . A A . 2 TYR CA 1 1
19 9763 1 1 2 TYR CB C -0.334 -7.778 -4.199 1.00 . A A . 2 TYR CB 1 1
19 9764 1 1 2 TYR CD1 C -1.849 -9.711 -3.611 1.00 . A A . 2 TYR CD1 1 1
19 9765 1 1 2 TYR CD2 C 0.425 -10.186 -4.144 1.00 . A A . 2 TYR CD2 1 1
19 9766 1 1 2 TYR CE1 C -2.088 -11.056 -3.409 1.00 . A A . 2 TYR CE1 1 1
19 9767 1 1 2 TYR CE2 C 0.194 -11.534 -3.946 1.00 . A A . 2 TYR CE2 1 1
19 9768 1 1 2 TYR CG C -0.591 -9.252 -3.980 1.00 . A A . 2 TYR CG 1 1
19 9769 1 1 2 TYR CZ C -1.064 -11.964 -3.578 1.00 . A A . 2 TYR CZ 1 1
19 9770 1 1 2 TYR H H -2.161 -6.452 -2.971 1.00 . A A . 2 TYR H 1 1
19 9771 1 1 2 TYR HA H 0.336 -7.648 -2.171 1.00 . A A . 2 TYR HA 1 1
19 9772 1 1 2 TYR HB2 H -1.184 -7.368 -4.722 1.00 . A A . 2 TYR HB2 1 1
19 9773 1 1 2 TYR HB3 H 0.545 -7.683 -4.821 1.00 . A A . 2 TYR HB3 1 1
19 9774 1 1 2 TYR HD1 H -2.650 -8.997 -3.480 1.00 . A A . 2 TYR HD1 1 1
19 9775 1 1 2 TYR HD2 H 1.409 -9.847 -4.433 1.00 . A A . 2 TYR HD2 1 1
19 9776 1 1 2 TYR HE1 H -3.073 -11.393 -3.122 1.00 . A A . 2 TYR HE1 1 1
19 9777 1 1 2 TYR HE2 H 0.996 -12.245 -4.078 1.00 . A A . 2 TYR HE2 1 1
19 9778 1 1 2 TYR HH H -1.128 -13.527 -2.461 1.00 . A A . 2 TYR HH 1 1
19 9779 1 1 2 TYR N N -1.394 -6.540 -2.367 1.00 . A A . 2 TYR N 1 1
19 9780 1 1 2 TYR O O 0.962 -5.358 -4.292 1.00 . A A . 2 TYR O 1 1
19 9781 1 1 2 TYR OH O -1.298 -13.305 -3.380 1.00 . A A . 2 TYR OH 1 1
19 9782 1 1 3 TYR C C 3.462 -4.292 -1.138 1.00 . A A . 3 TYR C 1 1
19 9783 1 1 3 TYR CA C 2.372 -4.207 -2.202 1.00 . A A . 3 TYR CA 1 1
19 9784 1 1 3 TYR CB C 1.613 -2.886 -2.067 1.00 . A A . 3 TYR CB 1 1
19 9785 1 1 3 TYR CD1 C 1.938 -1.645 -4.242 1.00 . A A . 3 TYR CD1 1 1
19 9786 1 1 3 TYR CD2 C -0.221 -2.535 -3.766 1.00 . A A . 3 TYR CD2 1 1
19 9787 1 1 3 TYR CE1 C 1.473 -1.148 -5.445 1.00 . A A . 3 TYR CE1 1 1
19 9788 1 1 3 TYR CE2 C -0.694 -2.043 -4.967 1.00 . A A . 3 TYR CE2 1 1
19 9789 1 1 3 TYR CG C 1.101 -2.345 -3.383 1.00 . A A . 3 TYR CG 1 1
19 9790 1 1 3 TYR CZ C 0.157 -1.350 -5.803 1.00 . A A . 3 TYR CZ 1 1
19 9791 1 1 3 TYR H H 1.296 -5.741 -1.219 1.00 . A A . 3 TYR H 1 1
19 9792 1 1 3 TYR HA H 2.834 -4.247 -3.178 1.00 . A A . 3 TYR HA 1 1
19 9793 1 1 3 TYR HB2 H 0.765 -3.031 -1.416 1.00 . A A . 3 TYR HB2 1 1
19 9794 1 1 3 TYR HB3 H 2.269 -2.144 -1.636 1.00 . A A . 3 TYR HB3 1 1
19 9795 1 1 3 TYR HD1 H 2.969 -1.489 -3.959 1.00 . A A . 3 TYR HD1 1 1
19 9796 1 1 3 TYR HD2 H -0.886 -3.078 -3.110 1.00 . A A . 3 TYR HD2 1 1
19 9797 1 1 3 TYR HE1 H 2.140 -0.606 -6.099 1.00 . A A . 3 TYR HE1 1 1
19 9798 1 1 3 TYR HE2 H -1.725 -2.200 -5.248 1.00 . A A . 3 TYR HE2 1 1
19 9799 1 1 3 TYR HH H -1.073 -1.368 -7.281 1.00 . A A . 3 TYR HH 1 1
19 9800 1 1 3 TYR N N 1.452 -5.333 -2.096 1.00 . A A . 3 TYR N 1 1
19 9801 1 1 3 TYR O O 3.198 -4.123 0.052 1.00 . A A . 3 TYR O 1 1
19 9802 1 1 3 TYR OH O -0.309 -0.858 -7.000 1.00 . A A . 3 TYR OH 1 1
19 9803 1 1 4 GLY C C 7.098 -5.033 -1.340 1.00 . A A . 4 GLY C 1 1
19 9804 1 1 4 GLY CA C 5.802 -4.656 -0.650 1.00 . A A . 4 GLY CA 1 1
19 9805 1 1 4 GLY H H 4.841 -4.679 -2.537 1.00 . A A . 4 GLY H 1 1
19 9806 1 1 4 GLY HA2 H 5.933 -3.705 -0.156 1.00 . A A . 4 GLY HA2 1 1
19 9807 1 1 4 GLY HA3 H 5.571 -5.407 0.091 1.00 . A A . 4 GLY HA3 1 1
19 9808 1 1 4 GLY N N 4.690 -4.554 -1.577 1.00 . A A . 4 GLY N 1 1
19 9809 1 1 4 GLY O O 7.248 -6.153 -1.826 1.00 . A A . 4 GLY O 1 1
19 9810 1 1 5 ASN C C 10.360 -3.307 -1.564 1.00 . A A . 5 ASN C 1 1
19 9811 1 1 5 ASN CA C 9.327 -4.333 -2.023 1.00 . A A . 5 ASN CA 1 1
19 9812 1 1 5 ASN CB C 9.184 -4.282 -3.546 1.00 . A A . 5 ASN CB 1 1
19 9813 1 1 5 ASN CG C 8.825 -5.631 -4.138 1.00 . A A . 5 ASN CG 1 1
19 9814 1 1 5 ASN H H 7.860 -3.219 -0.980 1.00 . A A . 5 ASN H 1 1
19 9815 1 1 5 ASN HA H 9.662 -5.318 -1.735 1.00 . A A . 5 ASN HA 1 1
19 9816 1 1 5 ASN HB2 H 8.406 -3.579 -3.804 1.00 . A A . 5 ASN HB2 1 1
19 9817 1 1 5 ASN HB3 H 10.117 -3.956 -3.979 1.00 . A A . 5 ASN HB3 1 1
19 9818 1 1 5 ASN HD21 H 10.446 -6.447 -3.325 1.00 . A A . 5 ASN HD21 1 1
19 9819 1 1 5 ASN HD22 H 9.451 -7.515 -4.248 1.00 . A A . 5 ASN HD22 1 1
19 9820 1 1 5 ASN N N 8.038 -4.094 -1.385 1.00 . A A . 5 ASN N 1 1
19 9821 1 1 5 ASN ND2 N 9.658 -6.632 -3.877 1.00 . A A . 5 ASN ND2 1 1
19 9822 1 1 5 ASN O O 10.588 -2.300 -2.232 1.00 . A A . 5 ASN O 1 1
19 9823 1 1 5 ASN OD1 O 7.811 -5.772 -4.821 1.00 . A A . 5 ASN OD1 1 1
19 9824 1 1 6 GLY C C 13.378 -2.991 -0.382 1.00 . A A . 6 GLY C 1 1
19 9825 1 1 6 GLY CA C 11.982 -2.665 0.110 1.00 . A A . 6 GLY CA 1 1
19 9826 1 1 6 GLY H H 10.758 -4.392 0.071 1.00 . A A . 6 GLY H 1 1
19 9827 1 1 6 GLY HA2 H 11.732 -1.657 -0.189 1.00 . A A . 6 GLY HA2 1 1
19 9828 1 1 6 GLY HA3 H 11.970 -2.723 1.188 1.00 . A A . 6 GLY HA3 1 1
19 9829 1 1 6 GLY N N 10.981 -3.573 -0.419 1.00 . A A . 6 GLY N 1 1
19 9830 1 1 6 GLY O O 14.268 -2.140 -0.356 1.00 . A A . 6 GLY O 1 1
19 9831 1 1 7 VAL C C 15.239 -3.935 -2.616 1.00 . A A . 7 VAL C 1 1
19 9832 1 1 7 VAL CA C 14.871 -4.664 -1.329 1.00 . A A . 7 VAL CA 1 1
19 9833 1 1 7 VAL CB C 14.890 -6.182 -1.588 1.00 . A A . 7 VAL CB 1 1
19 9834 1 1 7 VAL CG1 C 13.807 -6.568 -2.584 1.00 . A A . 7 VAL CG1 1 1
19 9835 1 1 7 VAL CG2 C 16.261 -6.620 -2.082 1.00 . A A . 7 VAL CG2 1 1
19 9836 1 1 7 VAL H H 12.825 -4.860 -0.825 1.00 . A A . 7 VAL H 1 1
19 9837 1 1 7 VAL HA H 15.611 -4.439 -0.575 1.00 . A A . 7 VAL HA 1 1
19 9838 1 1 7 VAL HB H 14.688 -6.689 -0.656 1.00 . A A . 7 VAL HB 1 1
19 9839 1 1 7 VAL HG11 H 12.924 -5.974 -2.402 1.00 . A A . 7 VAL HG11 1 1
19 9840 1 1 7 VAL HG12 H 14.162 -6.390 -3.589 1.00 . A A . 7 VAL HG12 1 1
19 9841 1 1 7 VAL HG13 H 13.567 -7.614 -2.466 1.00 . A A . 7 VAL HG13 1 1
19 9842 1 1 7 VAL HG21 H 17.026 -6.133 -1.497 1.00 . A A . 7 VAL HG21 1 1
19 9843 1 1 7 VAL HG22 H 16.356 -7.692 -1.979 1.00 . A A . 7 VAL HG22 1 1
19 9844 1 1 7 VAL HG23 H 16.373 -6.348 -3.121 1.00 . A A . 7 VAL HG23 1 1
19 9845 1 1 7 VAL N N 13.573 -4.227 -0.830 1.00 . A A . 7 VAL N 1 1
19 9846 1 1 7 VAL O O 16.392 -3.554 -2.819 1.00 . A A . 7 VAL O 1 1
19 9847 1 1 8 HIS C C 14.675 -1.561 -4.533 1.00 . A A . 8 HIS C 1 1
19 9848 1 1 8 HIS CA C 14.469 -3.057 -4.753 1.00 . A A . 8 HIS CA 1 1
19 9849 1 1 8 HIS CB C 13.286 -3.289 -5.693 1.00 . A A . 8 HIS CB 1 1
19 9850 1 1 8 HIS CD2 C 13.918 -3.358 -8.207 1.00 . A A . 8 HIS CD2 1 1
19 9851 1 1 8 HIS CE1 C 13.562 -1.248 -8.685 1.00 . A A . 8 HIS CE1 1 1
19 9852 1 1 8 HIS CG C 13.503 -2.748 -7.072 1.00 . A A . 8 HIS CG 1 1
19 9853 1 1 8 HIS H H 13.353 -4.069 -3.265 1.00 . A A . 8 HIS H 1 1
19 9854 1 1 8 HIS HA H 15.361 -3.468 -5.202 1.00 . A A . 8 HIS HA 1 1
19 9855 1 1 8 HIS HB2 H 13.106 -4.351 -5.778 1.00 . A A . 8 HIS HB2 1 1
19 9856 1 1 8 HIS HB3 H 12.409 -2.811 -5.282 1.00 . A A . 8 HIS HB3 1 1
19 9857 1 1 8 HIS HD1 H 12.982 -0.726 -6.794 1.00 . A A . 8 HIS HD1 1 1
19 9858 1 1 8 HIS HD2 H 14.178 -4.401 -8.317 1.00 . A A . 8 HIS HD2 1 1
19 9859 1 1 8 HIS HE1 H 13.485 -0.315 -9.223 1.00 . A A . 8 HIS HE1 1 1
19 9860 1 1 8 HIS N N 14.250 -3.742 -3.484 1.00 . A A . 8 HIS N 1 1
19 9861 1 1 8 HIS ND1 N 13.289 -1.427 -7.405 1.00 . A A . 8 HIS ND1 1 1
19 9862 1 1 8 HIS NE2 N 13.946 -2.404 -9.195 1.00 . A A . 8 HIS NE2 1 1
19 9863 1 1 8 HIS O O 15.361 -0.898 -5.312 1.00 . A A . 8 HIS O 1 1
19 9864 1 1 9 LEU C C 15.617 0.731 -2.734 1.00 . A A . 9 LEU C 1 1
19 9865 1 1 9 LEU CA C 14.191 0.382 -3.149 1.00 . A A . 9 LEU CA 1 1
19 9866 1 1 9 LEU CB C 13.216 0.753 -2.031 1.00 . A A . 9 LEU CB 1 1
19 9867 1 1 9 LEU CD1 C 12.221 2.729 -0.852 1.00 . A A . 9 LEU CD1 1 1
19 9868 1 1 9 LEU CD2 C 14.409 1.790 -0.084 1.00 . A A . 9 LEU CD2 1 1
19 9869 1 1 9 LEU CG C 13.513 2.055 -1.286 1.00 . A A . 9 LEU CG 1 1
19 9870 1 1 9 LEU H H 13.541 -1.615 -2.888 1.00 . A A . 9 LEU H 1 1
19 9871 1 1 9 LEU HA H 13.940 0.944 -4.036 1.00 . A A . 9 LEU HA 1 1
19 9872 1 1 9 LEU HB2 H 12.232 0.838 -2.465 1.00 . A A . 9 LEU HB2 1 1
19 9873 1 1 9 LEU HB3 H 13.221 -0.051 -1.309 1.00 . A A . 9 LEU HB3 1 1
19 9874 1 1 9 LEU HD11 H 12.451 3.632 -0.307 1.00 . A A . 9 LEU HD11 1 1
19 9875 1 1 9 LEU HD12 H 11.661 2.058 -0.217 1.00 . A A . 9 LEU HD12 1 1
19 9876 1 1 9 LEU HD13 H 11.632 2.973 -1.724 1.00 . A A . 9 LEU HD13 1 1
19 9877 1 1 9 LEU HD21 H 15.398 2.176 -0.281 1.00 . A A . 9 LEU HD21 1 1
19 9878 1 1 9 LEU HD22 H 14.466 0.726 0.093 1.00 . A A . 9 LEU HD22 1 1
19 9879 1 1 9 LEU HD23 H 13.997 2.279 0.786 1.00 . A A . 9 LEU HD23 1 1
19 9880 1 1 9 LEU HG H 14.035 2.731 -1.950 1.00 . A A . 9 LEU HG 1 1
19 9881 1 1 9 LEU N N 14.075 -1.036 -3.471 1.00 . A A . 9 LEU N 1 1
19 9882 1 1 9 LEU O O 16.072 1.860 -2.923 1.00 . A A . 9 LEU O 1 1
19 9883 1 1 10 THR C C 18.630 0.148 -2.914 1.00 . A A . 10 THR C 1 1
19 9884 1 1 10 THR CA C 17.693 -0.043 -1.727 1.00 . A A . 10 THR CA 1 1
19 9885 1 1 10 THR CB C 18.192 -1.228 -0.879 1.00 . A A . 10 THR CB 1 1
19 9886 1 1 10 THR CG2 C 19.507 -0.889 -0.195 1.00 . A A . 10 THR CG2 1 1
19 9887 1 1 10 THR H H 15.901 -1.124 -2.045 1.00 . A A . 10 THR H 1 1
19 9888 1 1 10 THR HA H 17.718 0.847 -1.114 1.00 . A A . 10 THR HA 1 1
19 9889 1 1 10 THR HB H 18.350 -2.076 -1.530 1.00 . A A . 10 THR HB 1 1
19 9890 1 1 10 THR HG1 H 16.895 -2.465 -0.055 1.00 . A A . 10 THR HG1 1 1
19 9891 1 1 10 THR HG21 H 20.274 -1.572 -0.530 1.00 . A A . 10 THR HG21 1 1
19 9892 1 1 10 THR HG22 H 19.390 -0.975 0.875 1.00 . A A . 10 THR HG22 1 1
19 9893 1 1 10 THR HG23 H 19.792 0.122 -0.445 1.00 . A A . 10 THR HG23 1 1
19 9894 1 1 10 THR N N 16.319 -0.246 -2.168 1.00 . A A . 10 THR N 1 1
19 9895 1 1 10 THR O O 19.254 1.198 -3.064 1.00 . A A . 10 THR O 1 1
19 9896 1 1 10 THR OG1 O 17.211 -1.572 0.106 1.00 . A A . 10 THR OG1 1 1
19 9897 1 1 11 LYS C C 19.145 0.298 -5.876 1.00 . A A . 11 LYS C 1 1
19 9898 1 1 11 LYS CA C 19.582 -0.820 -4.935 1.00 . A A . 11 LYS CA 1 1
19 9899 1 1 11 LYS CB C 19.557 -2.161 -5.672 1.00 . A A . 11 LYS CB 1 1
19 9900 1 1 11 LYS CD C 20.416 -4.516 -5.833 1.00 . A A . 11 LYS CD 1 1
19 9901 1 1 11 LYS CE C 19.220 -5.346 -5.392 1.00 . A A . 11 LYS CE 1 1
19 9902 1 1 11 LYS CG C 20.491 -3.200 -5.077 1.00 . A A . 11 LYS CG 1 1
19 9903 1 1 11 LYS H H 18.199 -1.686 -3.585 1.00 . A A . 11 LYS H 1 1
19 9904 1 1 11 LYS HA H 20.589 -0.621 -4.602 1.00 . A A . 11 LYS HA 1 1
19 9905 1 1 11 LYS HB2 H 18.551 -2.554 -5.646 1.00 . A A . 11 LYS HB2 1 1
19 9906 1 1 11 LYS HB3 H 19.844 -1.998 -6.701 1.00 . A A . 11 LYS HB3 1 1
19 9907 1 1 11 LYS HD2 H 20.326 -4.310 -6.889 1.00 . A A . 11 LYS HD2 1 1
19 9908 1 1 11 LYS HD3 H 21.321 -5.078 -5.650 1.00 . A A . 11 LYS HD3 1 1
19 9909 1 1 11 LYS HE2 H 18.340 -4.722 -5.408 1.00 . A A . 11 LYS HE2 1 1
19 9910 1 1 11 LYS HE3 H 19.093 -6.166 -6.083 1.00 . A A . 11 LYS HE3 1 1
19 9911 1 1 11 LYS HG2 H 21.504 -2.829 -5.121 1.00 . A A . 11 LYS HG2 1 1
19 9912 1 1 11 LYS HG3 H 20.213 -3.371 -4.046 1.00 . A A . 11 LYS HG3 1 1
19 9913 1 1 11 LYS HZ1 H 19.332 -5.128 -3.317 1.00 . A A . 11 LYS HZ1 1 1
19 9914 1 1 11 LYS HZ2 H 20.335 -6.342 -3.933 1.00 . A A . 11 LYS HZ2 1 1
19 9915 1 1 11 LYS HZ3 H 18.668 -6.601 -3.816 1.00 . A A . 11 LYS HZ3 1 1
19 9916 1 1 11 LYS N N 18.722 -0.875 -3.758 1.00 . A A . 11 LYS N 1 1
19 9917 1 1 11 LYS NZ N 19.401 -5.893 -4.018 1.00 . A A . 11 LYS NZ 1 1
19 9918 1 1 11 LYS O O 19.967 0.893 -6.572 1.00 . A A . 11 LYS O 1 1
19 9919 1 1 12 SER C C 17.843 2.993 -6.349 1.00 . A A . 12 SER C 1 1
19 9920 1 1 12 SER CA C 17.300 1.624 -6.749 1.00 . A A . 12 SER CA 1 1
19 9921 1 1 12 SER CB C 15.772 1.628 -6.675 1.00 . A A . 12 SER CB 1 1
19 9922 1 1 12 SER H H 17.240 0.069 -5.313 1.00 . A A . 12 SER H 1 1
19 9923 1 1 12 SER HA H 17.602 1.412 -7.763 1.00 . A A . 12 SER HA 1 1
19 9924 1 1 12 SER HB2 H 15.388 0.744 -7.161 1.00 . A A . 12 SER HB2 1 1
19 9925 1 1 12 SER HB3 H 15.464 1.631 -5.639 1.00 . A A . 12 SER HB3 1 1
19 9926 1 1 12 SER HG H 14.895 2.526 -8.179 1.00 . A A . 12 SER HG 1 1
19 9927 1 1 12 SER N N 17.846 0.579 -5.891 1.00 . A A . 12 SER N 1 1
19 9928 1 1 12 SER O O 18.602 3.613 -7.093 1.00 . A A . 12 SER O 1 1
19 9929 1 1 12 SER OG O 15.232 2.772 -7.314 1.00 . A A . 12 SER OG 1 1
19 9930 1 1 13 GLY C C 17.733 4.906 -3.192 1.00 . A A . 13 GLY C 1 1
19 9931 1 1 13 GLY CA C 17.902 4.751 -4.690 1.00 . A A . 13 GLY CA 1 1
19 9932 1 1 13 GLY H H 16.840 2.920 -4.618 1.00 . A A . 13 GLY H 1 1
19 9933 1 1 13 GLY HA2 H 18.947 4.867 -4.938 1.00 . A A . 13 GLY HA2 1 1
19 9934 1 1 13 GLY HA3 H 17.337 5.526 -5.186 1.00 . A A . 13 GLY HA3 1 1
19 9935 1 1 13 GLY N N 17.447 3.459 -5.169 1.00 . A A . 13 GLY N 1 1
19 9936 1 1 13 GLY O O 17.005 5.786 -2.729 1.00 . A A . 13 GLY O 1 1
19 9937 1 1 14 LEU C C 18.694 5.480 -0.451 1.00 . A A . 14 LEU C 1 1
19 9938 1 1 14 LEU CA C 18.326 4.096 -0.974 1.00 . A A . 14 LEU CA 1 1
19 9939 1 1 14 LEU CB C 19.251 3.043 -0.360 1.00 . A A . 14 LEU CB 1 1
19 9940 1 1 14 LEU CD1 C 20.971 4.072 1.146 1.00 . A A . 14 LEU CD1 1 1
19 9941 1 1 14 LEU CD2 C 21.623 2.236 -0.423 1.00 . A A . 14 LEU CD2 1 1
19 9942 1 1 14 LEU CG C 20.720 3.443 -0.216 1.00 . A A . 14 LEU CG 1 1
19 9943 1 1 14 LEU H H 18.970 3.372 -2.856 1.00 . A A . 14 LEU H 1 1
19 9944 1 1 14 LEU HA H 17.307 3.877 -0.691 1.00 . A A . 14 LEU HA 1 1
19 9945 1 1 14 LEU HB2 H 18.875 2.806 0.623 1.00 . A A . 14 LEU HB2 1 1
19 9946 1 1 14 LEU HB3 H 19.206 2.161 -0.983 1.00 . A A . 14 LEU HB3 1 1
19 9947 1 1 14 LEU HD11 H 21.589 4.949 1.029 1.00 . A A . 14 LEU HD11 1 1
19 9948 1 1 14 LEU HD12 H 21.472 3.360 1.784 1.00 . A A . 14 LEU HD12 1 1
19 9949 1 1 14 LEU HD13 H 20.028 4.353 1.592 1.00 . A A . 14 LEU HD13 1 1
19 9950 1 1 14 LEU HD21 H 21.297 1.688 -1.294 1.00 . A A . 14 LEU HD21 1 1
19 9951 1 1 14 LEU HD22 H 21.572 1.595 0.446 1.00 . A A . 14 LEU HD22 1 1
19 9952 1 1 14 LEU HD23 H 22.640 2.569 -0.566 1.00 . A A . 14 LEU HD23 1 1
19 9953 1 1 14 LEU HG H 20.962 4.177 -0.972 1.00 . A A . 14 LEU HG 1 1
19 9954 1 1 14 LEU N N 18.406 4.051 -2.430 1.00 . A A . 14 LEU N 1 1
19 9955 1 1 14 LEU O O 18.218 5.904 0.602 1.00 . A A . 14 LEU O 1 1
19 9956 1 1 15 SER C C 18.842 8.526 -0.968 1.00 . A A . 15 SER C 1 1
19 9957 1 1 15 SER CA C 19.976 7.519 -0.806 1.00 . A A . 15 SER CA 1 1
19 9958 1 1 15 SER CB C 21.181 7.951 -1.643 1.00 . A A . 15 SER CB 1 1
19 9959 1 1 15 SER H H 19.887 5.790 -2.025 1.00 . A A . 15 SER H 1 1
19 9960 1 1 15 SER HA H 20.265 7.484 0.234 1.00 . A A . 15 SER HA 1 1
19 9961 1 1 15 SER HB2 H 21.922 7.166 -1.635 1.00 . A A . 15 SER HB2 1 1
19 9962 1 1 15 SER HB3 H 20.863 8.136 -2.659 1.00 . A A . 15 SER HB3 1 1
19 9963 1 1 15 SER HG H 22.016 8.994 -0.210 1.00 . A A . 15 SER HG 1 1
19 9964 1 1 15 SER N N 19.543 6.182 -1.195 1.00 . A A . 15 SER N 1 1
19 9965 1 1 15 SER O O 18.526 9.276 -0.045 1.00 . A A . 15 SER O 1 1
19 9966 1 1 15 SER OG O 21.764 9.135 -1.125 1.00 . A A . 15 SER OG 1 1
19 9967 1 1 16 VAL C C 15.888 9.076 -1.641 1.00 . A A . 16 VAL C 1 1
19 9968 1 1 16 VAL CA C 17.134 9.452 -2.435 1.00 . A A . 16 VAL CA 1 1
19 9969 1 1 16 VAL CB C 16.789 9.464 -3.936 1.00 . A A . 16 VAL CB 1 1
19 9970 1 1 16 VAL CG1 C 16.367 8.078 -4.399 1.00 . A A . 16 VAL CG1 1 1
19 9971 1 1 16 VAL CG2 C 15.699 10.486 -4.223 1.00 . A A . 16 VAL CG2 1 1
19 9972 1 1 16 VAL H H 18.531 7.916 -2.847 1.00 . A A . 16 VAL H 1 1
19 9973 1 1 16 VAL HA H 17.444 10.447 -2.150 1.00 . A A . 16 VAL HA 1 1
19 9974 1 1 16 VAL HB H 17.674 9.749 -4.485 1.00 . A A . 16 VAL HB 1 1
19 9975 1 1 16 VAL HG11 H 17.213 7.409 -4.347 1.00 . A A . 16 VAL HG11 1 1
19 9976 1 1 16 VAL HG12 H 15.576 7.711 -3.761 1.00 . A A . 16 VAL HG12 1 1
19 9977 1 1 16 VAL HG13 H 16.013 8.132 -5.418 1.00 . A A . 16 VAL HG13 1 1
19 9978 1 1 16 VAL HG21 H 15.679 11.222 -3.433 1.00 . A A . 16 VAL HG21 1 1
19 9979 1 1 16 VAL HG22 H 15.903 10.976 -5.164 1.00 . A A . 16 VAL HG22 1 1
19 9980 1 1 16 VAL HG23 H 14.743 9.988 -4.277 1.00 . A A . 16 VAL HG23 1 1
19 9981 1 1 16 VAL N N 18.234 8.538 -2.150 1.00 . A A . 16 VAL N 1 1
19 9982 1 1 16 VAL O O 15.059 9.929 -1.326 1.00 . A A . 16 VAL O 1 1
19 9983 1 1 17 ASN C C 14.704 7.735 0.897 1.00 . A A . 17 ASN C 1 1
19 9984 1 1 17 ASN CA C 14.616 7.303 -0.563 1.00 . A A . 17 ASN CA 1 1
19 9985 1 1 17 ASN CB C 14.534 5.777 -0.651 1.00 . A A . 17 ASN CB 1 1
19 9986 1 1 17 ASN CG C 13.915 5.305 -1.952 1.00 . A A . 17 ASN CG 1 1
19 9987 1 1 17 ASN H H 16.455 7.159 -1.600 1.00 . A A . 17 ASN H 1 1
19 9988 1 1 17 ASN HA H 13.724 7.727 -0.999 1.00 . A A . 17 ASN HA 1 1
19 9989 1 1 17 ASN HB2 H 15.530 5.365 -0.579 1.00 . A A . 17 ASN HB2 1 1
19 9990 1 1 17 ASN HB3 H 13.935 5.407 0.167 1.00 . A A . 17 ASN HB3 1 1
19 9991 1 1 17 ASN HD21 H 12.121 5.917 -1.349 1.00 . A A . 17 ASN HD21 1 1
19 9992 1 1 17 ASN HD22 H 12.180 5.195 -2.917 1.00 . A A . 17 ASN HD22 1 1
19 9993 1 1 17 ASN N N 15.762 7.792 -1.321 1.00 . A A . 17 ASN N 1 1
19 9994 1 1 17 ASN ND2 N 12.607 5.491 -2.086 1.00 . A A . 17 ASN ND2 1 1
19 9995 1 1 17 ASN O O 13.687 7.864 1.579 1.00 . A A . 17 ASN O 1 1
19 9996 1 1 17 ASN OD1 O 14.604 4.780 -2.826 1.00 . A A . 17 ASN OD1 1 1
19 9997 1 1 18 TRP C C 15.413 9.681 3.046 1.00 . A A . 18 TRP C 1 1
19 9998 1 1 18 TRP CA C 16.146 8.377 2.749 1.00 . A A . 18 TRP CA 1 1
19 9999 1 1 18 TRP CB C 17.642 8.546 3.019 1.00 . A A . 18 TRP CB 1 1
19 10000 1 1 18 TRP CD1 C 17.921 9.461 5.397 1.00 . A A . 18 TRP CD1 1 1
19 10001 1 1 18 TRP CD2 C 18.485 7.306 5.167 1.00 . A A . 18 TRP CD2 1 1
19 10002 1 1 18 TRP CE2 C 18.683 7.682 6.510 1.00 . A A . 18 TRP CE2 1 1
19 10003 1 1 18 TRP CE3 C 18.772 5.992 4.787 1.00 . A A . 18 TRP CE3 1 1
19 10004 1 1 18 TRP CG C 17.996 8.458 4.473 1.00 . A A . 18 TRP CG 1 1
19 10005 1 1 18 TRP CH2 C 19.429 5.512 7.070 1.00 . A A . 18 TRP CH2 1 1
19 10006 1 1 18 TRP CZ2 C 19.155 6.791 7.471 1.00 . A A . 18 TRP CZ2 1 1
19 10007 1 1 18 TRP CZ3 C 19.241 5.110 5.741 1.00 . A A . 18 TRP CZ3 1 1
19 10008 1 1 18 TRP H H 16.696 7.838 0.777 1.00 . A A . 18 TRP H 1 1
19 10009 1 1 18 TRP HA H 15.757 7.604 3.395 1.00 . A A . 18 TRP HA 1 1
19 10010 1 1 18 TRP HB2 H 18.185 7.773 2.496 1.00 . A A . 18 TRP HB2 1 1
19 10011 1 1 18 TRP HB3 H 17.958 9.513 2.655 1.00 . A A . 18 TRP HB3 1 1
19 10012 1 1 18 TRP HD1 H 17.586 10.464 5.179 1.00 . A A . 18 TRP HD1 1 1
19 10013 1 1 18 TRP HE1 H 18.367 9.532 7.448 1.00 . A A . 18 TRP HE1 1 1
19 10014 1 1 18 TRP HE3 H 18.634 5.663 3.767 1.00 . A A . 18 TRP HE3 1 1
19 10015 1 1 18 TRP HH2 H 19.797 4.789 7.781 1.00 . A A . 18 TRP HH2 1 1
19 10016 1 1 18 TRP HZ2 H 19.304 7.086 8.499 1.00 . A A . 18 TRP HZ2 1 1
19 10017 1 1 18 TRP HZ3 H 19.469 4.091 5.465 1.00 . A A . 18 TRP HZ3 1 1
19 10018 1 1 18 TRP N N 15.925 7.958 1.369 1.00 . A A . 18 TRP N 1 1
19 10019 1 1 18 TRP NE1 N 18.332 9.001 6.624 1.00 . A A . 18 TRP NE1 1 1
19 10020 1 1 18 TRP O O 14.594 9.748 3.962 1.00 . A A . 18 TRP O 1 1
19 10021 1 1 19 GLY C C 13.559 11.906 2.447 1.00 . A A . 19 GLY C 1 1
19 10022 1 1 19 GLY CA C 15.072 12.002 2.462 1.00 . A A . 19 GLY CA 1 1
19 10023 1 1 19 GLY H H 16.373 10.602 1.550 1.00 . A A . 19 GLY H 1 1
19 10024 1 1 19 GLY HA2 H 15.387 12.408 3.411 1.00 . A A . 19 GLY HA2 1 1
19 10025 1 1 19 GLY HA3 H 15.386 12.671 1.674 1.00 . A A . 19 GLY HA3 1 1
19 10026 1 1 19 GLY N N 15.712 10.714 2.265 1.00 . A A . 19 GLY N 1 1
19 10027 1 1 19 GLY O O 12.884 12.527 3.267 1.00 . A A . 19 GLY O 1 1
19 10028 1 1 20 GLU C C 11.011 10.284 2.640 1.00 . A A . 20 GLU C 1 1
19 10029 1 1 20 GLU CA C 11.583 10.953 1.394 1.00 . A A . 20 GLU CA 1 1
19 10030 1 1 20 GLU CB C 11.246 10.121 0.154 1.00 . A A . 20 GLU CB 1 1
19 10031 1 1 20 GLU CD C 10.337 12.055 -1.193 1.00 . A A . 20 GLU CD 1 1
19 10032 1 1 20 GLU CG C 11.325 10.905 -1.145 1.00 . A A . 20 GLU CG 1 1
19 10033 1 1 20 GLU H H 13.617 10.656 0.887 1.00 . A A . 20 GLU H 1 1
19 10034 1 1 20 GLU HA H 11.139 11.932 1.290 1.00 . A A . 20 GLU HA 1 1
19 10035 1 1 20 GLU HB2 H 11.936 9.293 0.094 1.00 . A A . 20 GLU HB2 1 1
19 10036 1 1 20 GLU HB3 H 10.243 9.735 0.257 1.00 . A A . 20 GLU HB3 1 1
19 10037 1 1 20 GLU HG2 H 12.323 11.304 -1.250 1.00 . A A . 20 GLU HG2 1 1
19 10038 1 1 20 GLU HG3 H 11.117 10.237 -1.967 1.00 . A A . 20 GLU HG3 1 1
19 10039 1 1 20 GLU N N 13.026 11.126 1.512 1.00 . A A . 20 GLU N 1 1
19 10040 1 1 20 GLU O O 9.929 10.638 3.106 1.00 . A A . 20 GLU O 1 1
19 10041 1 1 20 GLU OE1 O 9.133 11.814 -0.967 1.00 . A A . 20 GLU OE1 1 1
19 10042 1 1 20 GLU OE2 O 10.770 13.197 -1.456 1.00 . A A . 20 GLU OE2 1 1
19 10043 1 1 21 ALA C C 11.321 9.506 5.589 1.00 . A A . 21 ALA C 1 1
19 10044 1 1 21 ALA CA C 11.314 8.595 4.366 1.00 . A A . 21 ALA CA 1 1
19 10045 1 1 21 ALA CB C 12.203 7.384 4.603 1.00 . A A . 21 ALA CB 1 1
19 10046 1 1 21 ALA H H 12.601 9.077 2.756 1.00 . A A . 21 ALA H 1 1
19 10047 1 1 21 ALA HA H 10.306 8.244 4.197 1.00 . A A . 21 ALA HA 1 1
19 10048 1 1 21 ALA HB1 H 12.869 7.583 5.430 1.00 . A A . 21 ALA HB1 1 1
19 10049 1 1 21 ALA HB2 H 11.589 6.526 4.834 1.00 . A A . 21 ALA HB2 1 1
19 10050 1 1 21 ALA HB3 H 12.783 7.183 3.715 1.00 . A A . 21 ALA HB3 1 1
19 10051 1 1 21 ALA N N 11.746 9.314 3.174 1.00 . A A . 21 ALA N 1 1
19 10052 1 1 21 ALA O O 10.494 9.360 6.489 1.00 . A A . 21 ALA O 1 1
19 10053 1 1 22 PHE C C 11.106 12.218 6.870 1.00 . A A . 22 PHE C 1 1
19 10054 1 1 22 PHE CA C 12.374 11.381 6.728 1.00 . A A . 22 PHE CA 1 1
19 10055 1 1 22 PHE CB C 13.584 12.297 6.530 1.00 . A A . 22 PHE CB 1 1
19 10056 1 1 22 PHE CD1 C 14.478 12.207 8.873 1.00 . A A . 22 PHE CD1 1 1
19 10057 1 1 22 PHE CD2 C 14.047 14.344 7.906 1.00 . A A . 22 PHE CD2 1 1
19 10058 1 1 22 PHE CE1 C 14.902 12.817 10.038 1.00 . A A . 22 PHE CE1 1 1
19 10059 1 1 22 PHE CE2 C 14.471 14.960 9.069 1.00 . A A . 22 PHE CE2 1 1
19 10060 1 1 22 PHE CG C 14.045 12.963 7.795 1.00 . A A . 22 PHE CG 1 1
19 10061 1 1 22 PHE CZ C 14.900 14.195 10.136 1.00 . A A . 22 PHE CZ 1 1
19 10062 1 1 22 PHE H H 12.890 10.514 4.867 1.00 . A A . 22 PHE H 1 1
19 10063 1 1 22 PHE HA H 12.514 10.805 7.630 1.00 . A A . 22 PHE HA 1 1
19 10064 1 1 22 PHE HB2 H 14.407 11.716 6.142 1.00 . A A . 22 PHE HB2 1 1
19 10065 1 1 22 PHE HB3 H 13.328 13.070 5.821 1.00 . A A . 22 PHE HB3 1 1
19 10066 1 1 22 PHE HD1 H 14.481 11.130 8.798 1.00 . A A . 22 PHE HD1 1 1
19 10067 1 1 22 PHE HD2 H 13.712 14.943 7.071 1.00 . A A . 22 PHE HD2 1 1
19 10068 1 1 22 PHE HE1 H 15.238 12.217 10.871 1.00 . A A . 22 PHE HE1 1 1
19 10069 1 1 22 PHE HE2 H 14.468 16.037 9.141 1.00 . A A . 22 PHE HE2 1 1
19 10070 1 1 22 PHE HZ H 15.231 14.674 11.045 1.00 . A A . 22 PHE HZ 1 1
19 10071 1 1 22 PHE N N 12.259 10.447 5.615 1.00 . A A . 22 PHE N 1 1
19 10072 1 1 22 PHE O O 10.402 12.132 7.876 1.00 . A A . 22 PHE O 1 1
19 10073 1 1 23 SER C C 8.377 13.061 6.094 1.00 . A A . 23 SER C 1 1
19 10074 1 1 23 SER CA C 9.642 13.883 5.866 1.00 . A A . 23 SER CA 1 1
19 10075 1 1 23 SER CB C 9.532 14.655 4.550 1.00 . A A . 23 SER CB 1 1
19 10076 1 1 23 SER H H 11.423 13.051 5.080 1.00 . A A . 23 SER H 1 1
19 10077 1 1 23 SER HA H 9.750 14.587 6.679 1.00 . A A . 23 SER HA 1 1
19 10078 1 1 23 SER HB2 H 9.020 14.047 3.820 1.00 . A A . 23 SER HB2 1 1
19 10079 1 1 23 SER HB3 H 8.974 15.566 4.716 1.00 . A A . 23 SER HB3 1 1
19 10080 1 1 23 SER HG H 11.098 14.319 3.422 1.00 . A A . 23 SER HG 1 1
19 10081 1 1 23 SER N N 10.822 13.027 5.855 1.00 . A A . 23 SER N 1 1
19 10082 1 1 23 SER O O 7.379 13.566 6.607 1.00 . A A . 23 SER O 1 1
19 10083 1 1 23 SER OG O 10.814 14.990 4.047 1.00 . A A . 23 SER OG 1 1
19 10084 1 1 24 ALA C C 6.787 10.901 7.310 1.00 . A A . 24 ALA C 1 1
19 10085 1 1 24 ALA CA C 7.287 10.897 5.869 1.00 . A A . 24 ALA CA 1 1
19 10086 1 1 24 ALA CB C 7.658 9.485 5.441 1.00 . A A . 24 ALA CB 1 1
19 10087 1 1 24 ALA H H 9.251 11.446 5.303 1.00 . A A . 24 ALA H 1 1
19 10088 1 1 24 ALA HA H 6.494 11.246 5.223 1.00 . A A . 24 ALA HA 1 1
19 10089 1 1 24 ALA HB1 H 7.830 8.878 6.318 1.00 . A A . 24 ALA HB1 1 1
19 10090 1 1 24 ALA HB2 H 6.852 9.061 4.862 1.00 . A A . 24 ALA HB2 1 1
19 10091 1 1 24 ALA HB3 H 8.556 9.515 4.842 1.00 . A A . 24 ALA HB3 1 1
19 10092 1 1 24 ALA N N 8.427 11.791 5.706 1.00 . A A . 24 ALA N 1 1
19 10093 1 1 24 ALA O O 5.656 11.299 7.583 1.00 . A A . 24 ALA O 1 1
19 10094 1 1 25 GLY C C 7.121 11.799 10.231 1.00 . A A . 25 GLY C 1 1
19 10095 1 1 25 GLY CA C 7.264 10.415 9.630 1.00 . A A . 25 GLY CA 1 1
19 10096 1 1 25 GLY H H 8.528 10.150 7.952 1.00 . A A . 25 GLY H 1 1
19 10097 1 1 25 GLY HA2 H 6.324 9.894 9.725 1.00 . A A . 25 GLY HA2 1 1
19 10098 1 1 25 GLY HA3 H 8.022 9.874 10.178 1.00 . A A . 25 GLY HA3 1 1
19 10099 1 1 25 GLY N N 7.639 10.455 8.228 1.00 . A A . 25 GLY N 1 1
19 10100 1 1 25 GLY O O 6.314 12.011 11.136 1.00 . A A . 25 GLY O 1 1
19 10101 1 1 26 VAL C C 6.462 14.698 10.112 1.00 . A A . 26 VAL C 1 1
19 10102 1 1 26 VAL CA C 7.867 14.117 10.223 1.00 . A A . 26 VAL CA 1 1
19 10103 1 1 26 VAL CB C 8.847 15.021 9.452 1.00 . A A . 26 VAL CB 1 1
19 10104 1 1 26 VAL CG1 C 8.765 16.452 9.960 1.00 . A A . 26 VAL CG1 1 1
19 10105 1 1 26 VAL CG2 C 10.266 14.486 9.565 1.00 . A A . 26 VAL CG2 1 1
19 10106 1 1 26 VAL H H 8.532 12.516 9.008 1.00 . A A . 26 VAL H 1 1
19 10107 1 1 26 VAL HA H 8.161 14.106 11.262 1.00 . A A . 26 VAL HA 1 1
19 10108 1 1 26 VAL HB H 8.565 15.016 8.409 1.00 . A A . 26 VAL HB 1 1
19 10109 1 1 26 VAL HG11 H 8.103 17.022 9.325 1.00 . A A . 26 VAL HG11 1 1
19 10110 1 1 26 VAL HG12 H 8.386 16.454 10.971 1.00 . A A . 26 VAL HG12 1 1
19 10111 1 1 26 VAL HG13 H 9.750 16.896 9.943 1.00 . A A . 26 VAL HG13 1 1
19 10112 1 1 26 VAL HG21 H 10.239 13.472 9.935 1.00 . A A . 26 VAL HG21 1 1
19 10113 1 1 26 VAL HG22 H 10.736 14.501 8.592 1.00 . A A . 26 VAL HG22 1 1
19 10114 1 1 26 VAL HG23 H 10.831 15.104 10.247 1.00 . A A . 26 VAL HG23 1 1
19 10115 1 1 26 VAL N N 7.909 12.745 9.729 1.00 . A A . 26 VAL N 1 1
19 10116 1 1 26 VAL O O 6.053 15.523 10.930 1.00 . A A . 26 VAL O 1 1
19 10117 1 1 27 HIS C C 3.460 14.350 10.043 1.00 . A A . 27 HIS C 1 1
19 10118 1 1 27 HIS CA C 4.364 14.739 8.878 1.00 . A A . 27 HIS CA 1 1
19 10119 1 1 27 HIS CB C 3.805 14.172 7.572 1.00 . A A . 27 HIS CB 1 1
19 10120 1 1 27 HIS CD2 C 1.320 14.233 6.832 1.00 . A A . 27 HIS CD2 1 1
19 10121 1 1 27 HIS CE1 C 1.092 16.406 6.652 1.00 . A A . 27 HIS CE1 1 1
19 10122 1 1 27 HIS CG C 2.508 14.794 7.156 1.00 . A A . 27 HIS CG 1 1
19 10123 1 1 27 HIS H H 6.106 13.605 8.477 1.00 . A A . 27 HIS H 1 1
19 10124 1 1 27 HIS HA H 4.397 15.815 8.808 1.00 . A A . 27 HIS HA 1 1
19 10125 1 1 27 HIS HB2 H 4.521 14.336 6.780 1.00 . A A . 27 HIS HB2 1 1
19 10126 1 1 27 HIS HB3 H 3.642 13.110 7.689 1.00 . A A . 27 HIS HB3 1 1
19 10127 1 1 27 HIS HD1 H 3.015 16.839 7.199 1.00 . A A . 27 HIS HD1 1 1
19 10128 1 1 27 HIS HD2 H 1.092 13.176 6.819 1.00 . A A . 27 HIS HD2 1 1
19 10129 1 1 27 HIS HE1 H 0.669 17.383 6.475 1.00 . A A . 27 HIS HE1 1 1
19 10130 1 1 27 HIS N N 5.725 14.262 9.095 1.00 . A A . 27 HIS N 1 1
19 10131 1 1 27 HIS ND1 N 2.333 16.156 7.032 1.00 . A A . 27 HIS ND1 1 1
19 10132 1 1 27 HIS NE2 N 0.457 15.255 6.523 1.00 . A A . 27 HIS NE2 1 1
19 10133 1 1 27 HIS O O 2.597 15.124 10.457 1.00 . A A . 27 HIS O 1 1
19 10134 1 1 28 ARG C C 3.195 13.413 12.965 1.00 . A A . 28 ARG C 1 1
19 10135 1 1 28 ARG CA C 2.864 12.653 11.684 1.00 . A A . 28 ARG CA 1 1
19 10136 1 1 28 ARG CB C 3.104 11.156 11.889 1.00 . A A . 28 ARG CB 1 1
19 10137 1 1 28 ARG CD C 2.187 10.470 14.126 1.00 . A A . 28 ARG CD 1 1
19 10138 1 1 28 ARG CG C 1.972 10.453 12.621 1.00 . A A . 28 ARG CG 1 1
19 10139 1 1 28 ARG CZ C 2.712 8.109 14.567 1.00 . A A . 28 ARG CZ 1 1
19 10140 1 1 28 ARG H H 4.365 12.573 10.194 1.00 . A A . 28 ARG H 1 1
19 10141 1 1 28 ARG HA H 1.824 12.813 11.443 1.00 . A A . 28 ARG HA 1 1
19 10142 1 1 28 ARG HB2 H 3.225 10.687 10.923 1.00 . A A . 28 ARG HB2 1 1
19 10143 1 1 28 ARG HB3 H 4.010 11.024 12.460 1.00 . A A . 28 ARG HB3 1 1
19 10144 1 1 28 ARG HD2 H 2.629 11.416 14.403 1.00 . A A . 28 ARG HD2 1 1
19 10145 1 1 28 ARG HD3 H 1.230 10.364 14.614 1.00 . A A . 28 ARG HD3 1 1
19 10146 1 1 28 ARG HE H 3.963 9.632 14.876 1.00 . A A . 28 ARG HE 1 1
19 10147 1 1 28 ARG HG2 H 1.043 10.956 12.395 1.00 . A A . 28 ARG HG2 1 1
19 10148 1 1 28 ARG HG3 H 1.921 9.428 12.284 1.00 . A A . 28 ARG HG3 1 1
19 10149 1 1 28 ARG HH11 H 0.858 8.446 13.839 1.00 . A A . 28 ARG HH11 1 1
19 10150 1 1 28 ARG HH12 H 1.241 6.786 14.154 1.00 . A A . 28 ARG HH12 1 1
19 10151 1 1 28 ARG HH21 H 4.479 7.450 15.294 1.00 . A A . 28 ARG HH21 1 1
19 10152 1 1 28 ARG HH22 H 3.301 6.221 14.982 1.00 . A A . 28 ARG HH22 1 1
19 10153 1 1 28 ARG N N 3.663 13.145 10.567 1.00 . A A . 28 ARG N 1 1
19 10154 1 1 28 ARG NE N 3.066 9.390 14.566 1.00 . A A . 28 ARG NE 1 1
19 10155 1 1 28 ARG NH1 N 1.505 7.751 14.153 1.00 . A A . 28 ARG NH1 1 1
19 10156 1 1 28 ARG NH2 N 3.568 7.184 14.982 1.00 . A A . 28 ARG NH2 1 1
19 10157 1 1 28 ARG O O 2.314 13.695 13.778 1.00 . A A . 28 ARG O 1 1
19 10158 1 1 29 LEU C C 4.274 15.846 14.392 1.00 . A A . 29 LEU C 1 1
19 10159 1 1 29 LEU CA C 4.919 14.466 14.323 1.00 . A A . 29 LEU CA 1 1
19 10160 1 1 29 LEU CB C 6.443 14.603 14.314 1.00 . A A . 29 LEU CB 1 1
19 10161 1 1 29 LEU CD1 C 7.498 12.399 13.758 1.00 . A A . 29 LEU CD1 1 1
19 10162 1 1 29 LEU CD2 C 8.531 13.873 15.494 1.00 . A A . 29 LEU CD2 1 1
19 10163 1 1 29 LEU CG C 7.227 13.410 14.861 1.00 . A A . 29 LEU CG 1 1
19 10164 1 1 29 LEU H H 5.127 13.488 12.458 1.00 . A A . 29 LEU H 1 1
19 10165 1 1 29 LEU HA H 4.622 13.899 15.192 1.00 . A A . 29 LEU HA 1 1
19 10166 1 1 29 LEU HB2 H 6.755 14.764 13.294 1.00 . A A . 29 LEU HB2 1 1
19 10167 1 1 29 LEU HB3 H 6.699 15.469 14.908 1.00 . A A . 29 LEU HB3 1 1
19 10168 1 1 29 LEU HD11 H 6.634 11.765 13.630 1.00 . A A . 29 LEU HD11 1 1
19 10169 1 1 29 LEU HD12 H 8.352 11.794 14.026 1.00 . A A . 29 LEU HD12 1 1
19 10170 1 1 29 LEU HD13 H 7.703 12.920 12.834 1.00 . A A . 29 LEU HD13 1 1
19 10171 1 1 29 LEU HD21 H 9.236 14.131 14.718 1.00 . A A . 29 LEU HD21 1 1
19 10172 1 1 29 LEU HD22 H 8.938 13.078 16.102 1.00 . A A . 29 LEU HD22 1 1
19 10173 1 1 29 LEU HD23 H 8.343 14.739 16.112 1.00 . A A . 29 LEU HD23 1 1
19 10174 1 1 29 LEU HG H 6.639 12.920 15.625 1.00 . A A . 29 LEU HG 1 1
19 10175 1 1 29 LEU N N 4.471 13.740 13.140 1.00 . A A . 29 LEU N 1 1
19 10176 1 1 29 LEU O O 3.926 16.327 15.470 1.00 . A A . 29 LEU O 1 1
19 10177 1 1 30 ALA C C 2.036 17.752 13.562 1.00 . A A . 30 ALA C 1 1
19 10178 1 1 30 ALA CA C 3.507 17.801 13.161 1.00 . A A . 30 ALA CA 1 1
19 10179 1 1 30 ALA CB C 3.655 18.374 11.760 1.00 . A A . 30 ALA CB 1 1
19 10180 1 1 30 ALA H H 4.412 16.043 12.407 1.00 . A A . 30 ALA H 1 1
19 10181 1 1 30 ALA HA H 4.035 18.448 13.846 1.00 . A A . 30 ALA HA 1 1
19 10182 1 1 30 ALA HB1 H 4.503 17.917 11.272 1.00 . A A . 30 ALA HB1 1 1
19 10183 1 1 30 ALA HB2 H 2.759 18.171 11.191 1.00 . A A . 30 ALA HB2 1 1
19 10184 1 1 30 ALA HB3 H 3.807 19.441 11.822 1.00 . A A . 30 ALA HB3 1 1
19 10185 1 1 30 ALA N N 4.115 16.478 13.233 1.00 . A A . 30 ALA N 1 1
19 10186 1 1 30 ALA O O 1.472 18.749 14.009 1.00 . A A . 30 ALA O 1 1
19 10187 1 1 31 ASN C C -0.150 16.144 15.236 1.00 . A A . 31 ASN C 1 1
19 10188 1 1 31 ASN CA C 0.016 16.406 13.743 1.00 . A A . 31 ASN CA 1 1
19 10189 1 1 31 ASN CB C -0.585 15.250 12.940 1.00 . A A . 31 ASN CB 1 1
19 10190 1 1 31 ASN CG C -2.088 15.375 12.783 1.00 . A A . 31 ASN CG 1 1
19 10191 1 1 31 ASN H H 1.925 15.825 13.037 1.00 . A A . 31 ASN H 1 1
19 10192 1 1 31 ASN HA H -0.506 17.317 13.489 1.00 . A A . 31 ASN HA 1 1
19 10193 1 1 31 ASN HB2 H -0.139 15.234 11.956 1.00 . A A . 31 ASN HB2 1 1
19 10194 1 1 31 ASN HB3 H -0.369 14.320 13.444 1.00 . A A . 31 ASN HB3 1 1
19 10195 1 1 31 ASN HD21 H -1.913 15.286 10.804 1.00 . A A . 31 ASN HD21 1 1
19 10196 1 1 31 ASN HD22 H -3.523 15.449 11.409 1.00 . A A . 31 ASN HD22 1 1
19 10197 1 1 31 ASN N N 1.422 16.585 13.399 1.00 . A A . 31 ASN N 1 1
19 10198 1 1 31 ASN ND2 N -2.555 15.369 11.540 1.00 . A A . 31 ASN ND2 1 1
19 10199 1 1 31 ASN O O -0.318 15.001 15.661 1.00 . A A . 31 ASN O 1 1
19 10200 1 1 31 ASN OD1 O -2.820 15.475 13.767 1.00 . A A . 31 ASN OD1 1 1
19 10201 1 1 32 GLY C C 0.847 17.790 18.231 1.00 . A A . 32 GLY C 1 1
19 10202 1 1 32 GLY CA C -0.248 17.074 17.466 1.00 . A A . 32 GLY CA 1 1
19 10203 1 1 32 GLY H H 0.035 18.097 15.634 1.00 . A A . 32 GLY H 1 1
19 10204 1 1 32 GLY HA2 H -1.204 17.482 17.760 1.00 . A A . 32 GLY HA2 1 1
19 10205 1 1 32 GLY HA3 H -0.222 16.025 17.721 1.00 . A A . 32 GLY HA3 1 1
19 10206 1 1 32 GLY N N -0.102 17.210 16.029 1.00 . A A . 32 GLY N 1 1
19 10207 1 1 32 GLY O O 0.593 18.401 19.268 1.00 . A A . 32 GLY O 1 1
19 10208 1 1 33 GLY C C 3.140 19.874 18.252 1.00 . A A . 33 GLY C 1 1
19 10209 1 1 33 GLY CA C 3.192 18.364 18.374 1.00 . A A . 33 GLY CA 1 1
19 10210 1 1 33 GLY H H 2.216 17.214 16.888 1.00 . A A . 33 GLY H 1 1
19 10211 1 1 33 GLY HA2 H 3.186 18.097 19.420 1.00 . A A . 33 GLY HA2 1 1
19 10212 1 1 33 GLY HA3 H 4.110 18.010 17.928 1.00 . A A . 33 GLY HA3 1 1
19 10213 1 1 33 GLY N N 2.072 17.715 17.718 1.00 . A A . 33 GLY N 1 1
19 10214 1 1 33 GLY O O 3.780 20.588 19.022 1.00 . A A . 33 GLY O 1 1
19 10215 1 1 34 ASN C C 3.596 22.422 16.727 1.00 . A A . 34 ASN C 1 1
19 10216 1 1 34 ASN CA C 2.244 21.796 17.058 1.00 . A A . 34 ASN CA 1 1
19 10217 1 1 34 ASN CB C 1.645 22.472 18.293 1.00 . A A . 34 ASN CB 1 1
19 10218 1 1 34 ASN CG C 1.115 23.861 17.993 1.00 . A A . 34 ASN CG 1 1
19 10219 1 1 34 ASN H H 1.889 19.741 16.697 1.00 . A A . 34 ASN H 1 1
19 10220 1 1 34 ASN HA H 1.579 21.943 16.220 1.00 . A A . 34 ASN HA 1 1
19 10221 1 1 34 ASN HB2 H 0.830 21.869 18.666 1.00 . A A . 34 ASN HB2 1 1
19 10222 1 1 34 ASN HB3 H 2.405 22.553 19.056 1.00 . A A . 34 ASN HB3 1 1
19 10223 1 1 34 ASN HD21 H -0.672 23.109 17.549 1.00 . A A . 34 ASN HD21 1 1
19 10224 1 1 34 ASN HD22 H -0.523 24.825 17.413 1.00 . A A . 34 ASN HD22 1 1
19 10225 1 1 34 ASN N N 2.376 20.361 17.280 1.00 . A A . 34 ASN N 1 1
19 10226 1 1 34 ASN ND2 N -0.155 23.940 17.614 1.00 . A A . 34 ASN ND2 1 1
19 10227 1 1 34 ASN O O 3.850 23.582 17.048 1.00 . A A . 34 ASN O 1 1
19 10228 1 1 34 ASN OD1 O 1.839 24.850 18.102 1.00 . A A . 34 ASN OD1 1 1
19 10229 1 1 35 GLY C C 5.942 22.295 14.221 1.00 . A A . 35 GLY C 1 1
19 10230 1 1 35 GLY CA C 5.776 22.138 15.720 1.00 . A A . 35 GLY CA 1 1
19 10231 1 1 35 GLY H H 4.204 20.726 15.854 1.00 . A A . 35 GLY H 1 1
19 10232 1 1 35 GLY HA2 H 5.931 23.097 16.191 1.00 . A A . 35 GLY HA2 1 1
19 10233 1 1 35 GLY HA3 H 6.521 21.446 16.082 1.00 . A A . 35 GLY HA3 1 1
19 10234 1 1 35 GLY N N 4.461 21.644 16.084 1.00 . A A . 35 GLY N 1 1
19 10235 1 1 35 GLY O O 6.504 21.424 13.557 1.00 . A A . 35 GLY O 1 1
19 10236 1 1 36 PHE C C 6.874 24.346 11.915 1.00 . A A . 36 PHE C 1 1
19 10237 1 1 36 PHE CA C 5.546 23.676 12.256 1.00 . A A . 36 PHE CA 1 1
19 10238 1 1 36 PHE CB C 4.384 24.562 11.803 1.00 . A A . 36 PHE CB 1 1
19 10239 1 1 36 PHE CD1 C 2.600 22.982 11.017 1.00 . A A . 36 PHE CD1 1 1
19 10240 1 1 36 PHE CD2 C 2.215 24.220 13.018 1.00 . A A . 36 PHE CD2 1 1
19 10241 1 1 36 PHE CE1 C 1.364 22.379 11.148 1.00 . A A . 36 PHE CE1 1 1
19 10242 1 1 36 PHE CE2 C 0.978 23.620 13.155 1.00 . A A . 36 PHE CE2 1 1
19 10243 1 1 36 PHE CG C 3.040 23.908 11.949 1.00 . A A . 36 PHE CG 1 1
19 10244 1 1 36 PHE CZ C 0.551 22.699 12.218 1.00 . A A . 36 PHE CZ 1 1
19 10245 1 1 36 PHE H H 5.015 24.066 14.268 1.00 . A A . 36 PHE H 1 1
19 10246 1 1 36 PHE HA H 5.490 22.731 11.739 1.00 . A A . 36 PHE HA 1 1
19 10247 1 1 36 PHE HB2 H 4.379 25.466 12.394 1.00 . A A . 36 PHE HB2 1 1
19 10248 1 1 36 PHE HB3 H 4.520 24.817 10.763 1.00 . A A . 36 PHE HB3 1 1
19 10249 1 1 36 PHE HD1 H 3.235 22.732 10.179 1.00 . A A . 36 PHE HD1 1 1
19 10250 1 1 36 PHE HD2 H 2.547 24.941 13.751 1.00 . A A . 36 PHE HD2 1 1
19 10251 1 1 36 PHE HE1 H 1.033 21.659 10.414 1.00 . A A . 36 PHE HE1 1 1
19 10252 1 1 36 PHE HE2 H 0.345 23.872 13.992 1.00 . A A . 36 PHE HE2 1 1
19 10253 1 1 36 PHE HZ H -0.415 22.228 12.323 1.00 . A A . 36 PHE HZ 1 1
19 10254 1 1 36 PHE N N 5.452 23.409 13.687 1.00 . A A . 36 PHE N 1 1
19 10255 1 1 36 PHE O O 6.955 25.569 11.806 1.00 . A A . 36 PHE O 1 1
19 10256 1 1 37 TRP C C 9.459 24.058 9.911 1.00 . A A . 37 TRP C 1 1
19 10257 1 1 37 TRP CA C 9.238 24.048 11.419 1.00 . A A . 37 TRP CA 1 1
19 10258 1 1 37 TRP CB C 10.317 23.204 12.100 1.00 . A A . 37 TRP CB 1 1
19 10259 1 1 37 TRP CD1 C 10.095 21.834 14.254 1.00 . A A . 37 TRP CD1 1 1
19 10260 1 1 37 TRP CD2 C 9.807 24.038 14.531 1.00 . A A . 37 TRP CD2 1 1
19 10261 1 1 37 TRP CE2 C 9.661 23.405 15.781 1.00 . A A . 37 TRP CE2 1 1
19 10262 1 1 37 TRP CE3 C 9.671 25.427 14.459 1.00 . A A . 37 TRP CE3 1 1
19 10263 1 1 37 TRP CG C 10.085 23.015 13.569 1.00 . A A . 37 TRP CG 1 1
19 10264 1 1 37 TRP CH2 C 9.254 25.474 16.847 1.00 . A A . 37 TRP CH2 1 1
19 10265 1 1 37 TRP CZ2 C 9.383 24.115 16.946 1.00 . A A . 37 TRP CZ2 1 1
19 10266 1 1 37 TRP CZ3 C 9.394 26.130 15.616 1.00 . A A . 37 TRP CZ3 1 1
19 10267 1 1 37 TRP H H 7.786 22.568 11.848 1.00 . A A . 37 TRP H 1 1
19 10268 1 1 37 TRP HA H 9.300 25.061 11.788 1.00 . A A . 37 TRP HA 1 1
19 10269 1 1 37 TRP HB2 H 10.347 22.229 11.639 1.00 . A A . 37 TRP HB2 1 1
19 10270 1 1 37 TRP HB3 H 11.275 23.688 11.973 1.00 . A A . 37 TRP HB3 1 1
19 10271 1 1 37 TRP HD1 H 10.276 20.871 13.803 1.00 . A A . 37 TRP HD1 1 1
19 10272 1 1 37 TRP HE1 H 9.795 21.373 16.281 1.00 . A A . 37 TRP HE1 1 1
19 10273 1 1 37 TRP HE3 H 9.776 25.951 13.520 1.00 . A A . 37 TRP HE3 1 1
19 10274 1 1 37 TRP HH2 H 9.038 26.063 17.724 1.00 . A A . 37 TRP HH2 1 1
19 10275 1 1 37 TRP HZ2 H 9.272 23.624 17.902 1.00 . A A . 37 TRP HZ2 1 1
19 10276 1 1 37 TRP HZ3 H 9.285 27.204 15.580 1.00 . A A . 37 TRP HZ3 1 1
19 10277 1 1 37 TRP N N 7.913 23.535 11.748 1.00 . A A . 37 TRP N 1 1
19 10278 1 1 37 TRP NE1 N 9.839 22.062 15.585 1.00 . A A . 37 TRP NE1 1 1
19 10279 1 1 37 TRP O O 10.402 23.447 9.407 1.00 . A A . 37 TRP O 1 1
20 10280 1 1 1 LYS C C 0.735 -0.514 2.960 1.00 . A A . 1 LYS C 1 1
20 10281 1 1 1 LYS CA C -0.408 -0.670 3.959 1.00 . A A . 1 LYS CA 1 1
20 10282 1 1 1 LYS CB C -1.740 -0.345 3.280 1.00 . A A . 1 LYS CB 1 1
20 10283 1 1 1 LYS CD C -4.194 -0.726 3.662 1.00 . A A . 1 LYS CD 1 1
20 10284 1 1 1 LYS CE C -4.676 0.139 2.507 1.00 . A A . 1 LYS CE 1 1
20 10285 1 1 1 LYS CG C -2.898 -0.195 4.252 1.00 . A A . 1 LYS CG 1 1
20 10286 1 1 1 LYS H1 H -0.058 1.152 4.979 1.00 . A A . 1 LYS H1 1 1
20 10287 1 1 1 LYS HA H -0.430 -1.692 4.306 1.00 . A A . 1 LYS HA 1 1
20 10288 1 1 1 LYS HB2 H -1.635 0.580 2.732 1.00 . A A . 1 LYS HB2 1 1
20 10289 1 1 1 LYS HB3 H -1.980 -1.139 2.586 1.00 . A A . 1 LYS HB3 1 1
20 10290 1 1 1 LYS HD2 H -4.030 -1.730 3.300 1.00 . A A . 1 LYS HD2 1 1
20 10291 1 1 1 LYS HD3 H -4.952 -0.738 4.432 1.00 . A A . 1 LYS HD3 1 1
20 10292 1 1 1 LYS HE2 H -3.824 0.631 2.063 1.00 . A A . 1 LYS HE2 1 1
20 10293 1 1 1 LYS HE3 H -5.149 -0.495 1.772 1.00 . A A . 1 LYS HE3 1 1
20 10294 1 1 1 LYS HG2 H -2.673 -0.746 5.153 1.00 . A A . 1 LYS HG2 1 1
20 10295 1 1 1 LYS HG3 H -3.023 0.852 4.489 1.00 . A A . 1 LYS HG3 1 1
20 10296 1 1 1 LYS HZ1 H -5.408 1.499 3.913 1.00 . A A . 1 LYS HZ1 1 1
20 10297 1 1 1 LYS HZ2 H -6.612 0.771 2.974 1.00 . A A . 1 LYS HZ2 1 1
20 10298 1 1 1 LYS HZ3 H -5.638 1.983 2.308 1.00 . A A . 1 LYS HZ3 1 1
20 10299 1 1 1 LYS N N -0.208 0.192 5.117 1.00 . A A . 1 LYS N 1 1
20 10300 1 1 1 LYS NZ N -5.652 1.170 2.957 1.00 . A A . 1 LYS NZ 1 1
20 10301 1 1 1 LYS O O 0.507 -0.385 1.757 1.00 . A A . 1 LYS O 1 1
20 10302 1 1 2 TYR C C 3.551 -1.735 2.029 1.00 . A A . 2 TYR C 1 1
20 10303 1 1 2 TYR CA C 3.141 -0.389 2.619 1.00 . A A . 2 TYR CA 1 1
20 10304 1 1 2 TYR CB C 4.302 0.205 3.418 1.00 . A A . 2 TYR CB 1 1
20 10305 1 1 2 TYR CD1 C 4.281 -0.870 5.703 1.00 . A A . 2 TYR CD1 1 1
20 10306 1 1 2 TYR CD2 C 6.000 -1.503 4.178 1.00 . A A . 2 TYR CD2 1 1
20 10307 1 1 2 TYR CE1 C 4.798 -1.731 6.651 1.00 . A A . 2 TYR CE1 1 1
20 10308 1 1 2 TYR CE2 C 6.523 -2.368 5.120 1.00 . A A . 2 TYR CE2 1 1
20 10309 1 1 2 TYR CG C 4.871 -0.740 4.452 1.00 . A A . 2 TYR CG 1 1
20 10310 1 1 2 TYR CZ C 5.919 -2.478 6.355 1.00 . A A . 2 TYR CZ 1 1
20 10311 1 1 2 TYR H H 2.080 -0.636 4.434 1.00 . A A . 2 TYR H 1 1
20 10312 1 1 2 TYR HA H 2.890 0.283 1.812 1.00 . A A . 2 TYR HA 1 1
20 10313 1 1 2 TYR HB2 H 5.097 0.471 2.740 1.00 . A A . 2 TYR HB2 1 1
20 10314 1 1 2 TYR HB3 H 3.960 1.092 3.931 1.00 . A A . 2 TYR HB3 1 1
20 10315 1 1 2 TYR HD1 H 3.402 -0.283 5.932 1.00 . A A . 2 TYR HD1 1 1
20 10316 1 1 2 TYR HD2 H 6.470 -1.414 3.210 1.00 . A A . 2 TYR HD2 1 1
20 10317 1 1 2 TYR HE1 H 4.325 -1.818 7.618 1.00 . A A . 2 TYR HE1 1 1
20 10318 1 1 2 TYR HE2 H 7.401 -2.952 4.888 1.00 . A A . 2 TYR HE2 1 1
20 10319 1 1 2 TYR HH H 7.145 -3.853 6.903 1.00 . A A . 2 TYR HH 1 1
20 10320 1 1 2 TYR N N 1.963 -0.530 3.467 1.00 . A A . 2 TYR N 1 1
20 10321 1 1 2 TYR O O 3.017 -2.779 2.405 1.00 . A A . 2 TYR O 1 1
20 10322 1 1 2 TYR OH O 6.437 -3.338 7.296 1.00 . A A . 2 TYR OH 1 1
20 10323 1 1 3 TYR C C 6.423 -2.748 -0.019 1.00 . A A . 3 TYR C 1 1
20 10324 1 1 3 TYR CA C 4.985 -2.918 0.459 1.00 . A A . 3 TYR CA 1 1
20 10325 1 1 3 TYR CB C 4.084 -3.287 -0.721 1.00 . A A . 3 TYR CB 1 1
20 10326 1 1 3 TYR CD1 C 2.904 -1.173 -1.440 1.00 . A A . 3 TYR CD1 1 1
20 10327 1 1 3 TYR CD2 C 4.607 -2.050 -2.860 1.00 . A A . 3 TYR CD2 1 1
20 10328 1 1 3 TYR CE1 C 2.697 -0.132 -2.325 1.00 . A A . 3 TYR CE1 1 1
20 10329 1 1 3 TYR CE2 C 4.407 -1.012 -3.749 1.00 . A A . 3 TYR CE2 1 1
20 10330 1 1 3 TYR CG C 3.861 -2.149 -1.691 1.00 . A A . 3 TYR CG 1 1
20 10331 1 1 3 TYR CZ C 3.451 -0.055 -3.477 1.00 . A A . 3 TYR CZ 1 1
20 10332 1 1 3 TYR H H 4.890 -0.840 0.846 1.00 . A A . 3 TYR H 1 1
20 10333 1 1 3 TYR HA H 4.951 -3.715 1.187 1.00 . A A . 3 TYR HA 1 1
20 10334 1 1 3 TYR HB2 H 4.531 -4.104 -1.266 1.00 . A A . 3 TYR HB2 1 1
20 10335 1 1 3 TYR HB3 H 3.119 -3.596 -0.346 1.00 . A A . 3 TYR HB3 1 1
20 10336 1 1 3 TYR HD1 H 2.315 -1.236 -0.537 1.00 . A A . 3 TYR HD1 1 1
20 10337 1 1 3 TYR HD2 H 5.355 -2.801 -3.070 1.00 . A A . 3 TYR HD2 1 1
20 10338 1 1 3 TYR HE1 H 1.949 0.618 -2.112 1.00 . A A . 3 TYR HE1 1 1
20 10339 1 1 3 TYR HE2 H 4.998 -0.952 -4.651 1.00 . A A . 3 TYR HE2 1 1
20 10340 1 1 3 TYR HH H 3.837 1.706 -4.143 1.00 . A A . 3 TYR HH 1 1
20 10341 1 1 3 TYR N N 4.503 -1.702 1.103 1.00 . A A . 3 TYR N 1 1
20 10342 1 1 3 TYR O O 6.720 -1.873 -0.832 1.00 . A A . 3 TYR O 1 1
20 10343 1 1 3 TYR OH O 3.249 0.980 -4.361 1.00 . A A . 3 TYR OH 1 1
20 10344 1 1 4 GLY C C 9.046 -4.457 -1.038 1.00 . A A . 4 GLY C 1 1
20 10345 1 1 4 GLY CA C 8.711 -3.521 0.106 1.00 . A A . 4 GLY CA 1 1
20 10346 1 1 4 GLY H H 7.020 -4.270 1.136 1.00 . A A . 4 GLY H 1 1
20 10347 1 1 4 GLY HA2 H 8.939 -2.508 -0.192 1.00 . A A . 4 GLY HA2 1 1
20 10348 1 1 4 GLY HA3 H 9.322 -3.780 0.959 1.00 . A A . 4 GLY HA3 1 1
20 10349 1 1 4 GLY N N 7.314 -3.593 0.492 1.00 . A A . 4 GLY N 1 1
20 10350 1 1 4 GLY O O 10.186 -4.899 -1.174 1.00 . A A . 4 GLY O 1 1
20 10351 1 1 5 ASN C C 9.107 -4.993 -4.068 1.00 . A A . 5 ASN C 1 1
20 10352 1 1 5 ASN CA C 8.242 -5.655 -2.999 1.00 . A A . 5 ASN CA 1 1
20 10353 1 1 5 ASN CB C 6.892 -6.056 -3.595 1.00 . A A . 5 ASN CB 1 1
20 10354 1 1 5 ASN CG C 6.955 -7.380 -4.331 1.00 . A A . 5 ASN CG 1 1
20 10355 1 1 5 ASN H H 7.161 -4.379 -1.702 1.00 . A A . 5 ASN H 1 1
20 10356 1 1 5 ASN HA H 8.746 -6.541 -2.643 1.00 . A A . 5 ASN HA 1 1
20 10357 1 1 5 ASN HB2 H 6.165 -6.142 -2.800 1.00 . A A . 5 ASN HB2 1 1
20 10358 1 1 5 ASN HB3 H 6.571 -5.294 -4.290 1.00 . A A . 5 ASN HB3 1 1
20 10359 1 1 5 ASN HD21 H 7.391 -8.328 -2.637 1.00 . A A . 5 ASN HD21 1 1
20 10360 1 1 5 ASN HD22 H 7.287 -9.320 -4.048 1.00 . A A . 5 ASN HD22 1 1
20 10361 1 1 5 ASN N N 8.049 -4.762 -1.862 1.00 . A A . 5 ASN N 1 1
20 10362 1 1 5 ASN ND2 N 7.240 -8.451 -3.598 1.00 . A A . 5 ASN ND2 1 1
20 10363 1 1 5 ASN O O 8.594 -4.400 -5.017 1.00 . A A . 5 ASN O 1 1
20 10364 1 1 5 ASN OD1 O 6.750 -7.441 -5.543 1.00 . A A . 5 ASN OD1 1 1
20 10365 1 1 6 GLY C C 12.774 -4.932 -4.635 1.00 . A A . 6 GLY C 1 1
20 10366 1 1 6 GLY CA C 11.337 -4.508 -4.867 1.00 . A A . 6 GLY CA 1 1
20 10367 1 1 6 GLY H H 10.775 -5.585 -3.132 1.00 . A A . 6 GLY H 1 1
20 10368 1 1 6 GLY HA2 H 11.041 -4.806 -5.862 1.00 . A A . 6 GLY HA2 1 1
20 10369 1 1 6 GLY HA3 H 11.275 -3.433 -4.790 1.00 . A A . 6 GLY HA3 1 1
20 10370 1 1 6 GLY N N 10.422 -5.100 -3.908 1.00 . A A . 6 GLY N 1 1
20 10371 1 1 6 GLY O O 13.557 -4.197 -4.034 1.00 . A A . 6 GLY O 1 1
20 10372 1 1 7 VAL C C 15.479 -5.818 -5.747 1.00 . A A . 7 VAL C 1 1
20 10373 1 1 7 VAL CA C 14.474 -6.645 -4.953 1.00 . A A . 7 VAL CA 1 1
20 10374 1 1 7 VAL CB C 14.565 -8.115 -5.404 1.00 . A A . 7 VAL CB 1 1
20 10375 1 1 7 VAL CG1 C 13.734 -9.006 -4.494 1.00 . A A . 7 VAL CG1 1 1
20 10376 1 1 7 VAL CG2 C 14.121 -8.256 -6.853 1.00 . A A . 7 VAL CG2 1 1
20 10377 1 1 7 VAL H H 12.453 -6.664 -5.582 1.00 . A A . 7 VAL H 1 1
20 10378 1 1 7 VAL HA H 14.730 -6.596 -3.905 1.00 . A A . 7 VAL HA 1 1
20 10379 1 1 7 VAL HB H 15.597 -8.429 -5.334 1.00 . A A . 7 VAL HB 1 1
20 10380 1 1 7 VAL HG11 H 14.366 -9.422 -3.723 1.00 . A A . 7 VAL HG11 1 1
20 10381 1 1 7 VAL HG12 H 12.947 -8.422 -4.040 1.00 . A A . 7 VAL HG12 1 1
20 10382 1 1 7 VAL HG13 H 13.300 -9.807 -5.074 1.00 . A A . 7 VAL HG13 1 1
20 10383 1 1 7 VAL HG21 H 13.161 -7.778 -6.982 1.00 . A A . 7 VAL HG21 1 1
20 10384 1 1 7 VAL HG22 H 14.847 -7.785 -7.500 1.00 . A A . 7 VAL HG22 1 1
20 10385 1 1 7 VAL HG23 H 14.040 -9.302 -7.105 1.00 . A A . 7 VAL HG23 1 1
20 10386 1 1 7 VAL N N 13.122 -6.124 -5.112 1.00 . A A . 7 VAL N 1 1
20 10387 1 1 7 VAL O O 16.586 -5.550 -5.280 1.00 . A A . 7 VAL O 1 1
20 10388 1 1 8 HIS C C 16.071 -3.188 -7.286 1.00 . A A . 8 HIS C 1 1
20 10389 1 1 8 HIS CA C 15.951 -4.616 -7.811 1.00 . A A . 8 HIS CA 1 1
20 10390 1 1 8 HIS CB C 15.413 -4.602 -9.242 1.00 . A A . 8 HIS CB 1 1
20 10391 1 1 8 HIS CD2 C 17.060 -6.106 -10.564 1.00 . A A . 8 HIS CD2 1 1
20 10392 1 1 8 HIS CE1 C 15.655 -7.685 -11.146 1.00 . A A . 8 HIS CE1 1 1
20 10393 1 1 8 HIS CG C 15.848 -5.780 -10.057 1.00 . A A . 8 HIS CG 1 1
20 10394 1 1 8 HIS H H 14.191 -5.659 -7.268 1.00 . A A . 8 HIS H 1 1
20 10395 1 1 8 HIS HA H 16.931 -5.070 -7.809 1.00 . A A . 8 HIS HA 1 1
20 10396 1 1 8 HIS HB2 H 14.333 -4.600 -9.212 1.00 . A A . 8 HIS HB2 1 1
20 10397 1 1 8 HIS HB3 H 15.756 -3.707 -9.740 1.00 . A A . 8 HIS HB3 1 1
20 10398 1 1 8 HIS HD1 H 14.035 -6.841 -10.225 1.00 . A A . 8 HIS HD1 1 1
20 10399 1 1 8 HIS HD2 H 17.974 -5.538 -10.460 1.00 . A A . 8 HIS HD2 1 1
20 10400 1 1 8 HIS HE1 H 15.241 -8.585 -11.577 1.00 . A A . 8 HIS HE1 1 1
20 10401 1 1 8 HIS N N 15.085 -5.414 -6.951 1.00 . A A . 8 HIS N 1 1
20 10402 1 1 8 HIS ND1 N 14.990 -6.789 -10.440 1.00 . A A . 8 HIS ND1 1 1
20 10403 1 1 8 HIS NE2 N 16.913 -7.295 -11.237 1.00 . A A . 8 HIS NE2 1 1
20 10404 1 1 8 HIS O O 17.099 -2.533 -7.465 1.00 . A A . 8 HIS O 1 1
20 10405 1 1 9 LEU C C 16.068 -1.200 -5.010 1.00 . A A . 9 LEU C 1 1
20 10406 1 1 9 LEU CA C 15.000 -1.360 -6.087 1.00 . A A . 9 LEU CA 1 1
20 10407 1 1 9 LEU CB C 13.622 -1.039 -5.506 1.00 . A A . 9 LEU CB 1 1
20 10408 1 1 9 LEU CD1 C 12.232 0.863 -4.649 1.00 . A A . 9 LEU CD1 1 1
20 10409 1 1 9 LEU CD2 C 13.780 -0.348 -3.102 1.00 . A A . 9 LEU CD2 1 1
20 10410 1 1 9 LEU CG C 13.562 0.135 -4.528 1.00 . A A . 9 LEU CG 1 1
20 10411 1 1 9 LEU H H 14.224 -3.279 -6.526 1.00 . A A . 9 LEU H 1 1
20 10412 1 1 9 LEU HA H 15.211 -0.672 -6.892 1.00 . A A . 9 LEU HA 1 1
20 10413 1 1 9 LEU HB2 H 12.959 -0.818 -6.329 1.00 . A A . 9 LEU HB2 1 1
20 10414 1 1 9 LEU HB3 H 13.268 -1.920 -4.989 1.00 . A A . 9 LEU HB3 1 1
20 10415 1 1 9 LEU HD11 H 12.320 1.654 -5.379 1.00 . A A . 9 LEU HD11 1 1
20 10416 1 1 9 LEU HD12 H 11.965 1.285 -3.692 1.00 . A A . 9 LEU HD12 1 1
20 10417 1 1 9 LEU HD13 H 11.468 0.167 -4.962 1.00 . A A . 9 LEU HD13 1 1
20 10418 1 1 9 LEU HD21 H 14.764 -0.053 -2.769 1.00 . A A . 9 LEU HD21 1 1
20 10419 1 1 9 LEU HD22 H 13.696 -1.424 -3.069 1.00 . A A . 9 LEU HD22 1 1
20 10420 1 1 9 LEU HD23 H 13.035 0.092 -2.455 1.00 . A A . 9 LEU HD23 1 1
20 10421 1 1 9 LEU HG H 14.349 0.836 -4.769 1.00 . A A . 9 LEU HG 1 1
20 10422 1 1 9 LEU N N 15.014 -2.711 -6.638 1.00 . A A . 9 LEU N 1 1
20 10423 1 1 9 LEU O O 16.516 -0.089 -4.724 1.00 . A A . 9 LEU O 1 1
20 10424 1 1 10 THR C C 18.855 -1.927 -3.937 1.00 . A A . 10 THR C 1 1
20 10425 1 1 10 THR CA C 17.490 -2.302 -3.371 1.00 . A A . 10 THR CA 1 1
20 10426 1 1 10 THR CB C 17.597 -3.670 -2.670 1.00 . A A . 10 THR CB 1 1
20 10427 1 1 10 THR CG2 C 18.461 -3.573 -1.422 1.00 . A A . 10 THR CG2 1 1
20 10428 1 1 10 THR H H 16.080 -3.173 -4.687 1.00 . A A . 10 THR H 1 1
20 10429 1 1 10 THR HA H 17.201 -1.566 -2.635 1.00 . A A . 10 THR HA 1 1
20 10430 1 1 10 THR HB H 18.053 -4.373 -3.353 1.00 . A A . 10 THR HB 1 1
20 10431 1 1 10 THR HG1 H 16.241 -5.088 -2.474 1.00 . A A . 10 THR HG1 1 1
20 10432 1 1 10 THR HG21 H 19.104 -4.438 -1.361 1.00 . A A . 10 THR HG21 1 1
20 10433 1 1 10 THR HG22 H 17.828 -3.531 -0.548 1.00 . A A . 10 THR HG22 1 1
20 10434 1 1 10 THR HG23 H 19.065 -2.679 -1.472 1.00 . A A . 10 THR HG23 1 1
20 10435 1 1 10 THR N N 16.474 -2.318 -4.416 1.00 . A A . 10 THR N 1 1
20 10436 1 1 10 THR O O 19.439 -0.912 -3.556 1.00 . A A . 10 THR O 1 1
20 10437 1 1 10 THR OG1 O 16.292 -4.142 -2.317 1.00 . A A . 10 THR OG1 1 1
20 10438 1 1 11 LYS C C 20.599 -1.282 -6.381 1.00 . A A . 11 LYS C 1 1
20 10439 1 1 11 LYS CA C 20.655 -2.505 -5.471 1.00 . A A . 11 LYS CA 1 1
20 10440 1 1 11 LYS CB C 21.100 -3.730 -6.272 1.00 . A A . 11 LYS CB 1 1
20 10441 1 1 11 LYS CD C 22.573 -5.764 -6.325 1.00 . A A . 11 LYS CD 1 1
20 10442 1 1 11 LYS CE C 23.873 -5.194 -6.871 1.00 . A A . 11 LYS CE 1 1
20 10443 1 1 11 LYS CG C 21.849 -4.759 -5.444 1.00 . A A . 11 LYS CG 1 1
20 10444 1 1 11 LYS H H 18.846 -3.544 -5.112 1.00 . A A . 11 LYS H 1 1
20 10445 1 1 11 LYS HA H 21.371 -2.321 -4.684 1.00 . A A . 11 LYS HA 1 1
20 10446 1 1 11 LYS HB2 H 20.227 -4.205 -6.696 1.00 . A A . 11 LYS HB2 1 1
20 10447 1 1 11 LYS HB3 H 21.747 -3.405 -7.075 1.00 . A A . 11 LYS HB3 1 1
20 10448 1 1 11 LYS HD2 H 22.796 -6.646 -5.742 1.00 . A A . 11 LYS HD2 1 1
20 10449 1 1 11 LYS HD3 H 21.931 -6.031 -7.153 1.00 . A A . 11 LYS HD3 1 1
20 10450 1 1 11 LYS HE2 H 24.157 -5.755 -7.747 1.00 . A A . 11 LYS HE2 1 1
20 10451 1 1 11 LYS HE3 H 23.711 -4.161 -7.141 1.00 . A A . 11 LYS HE3 1 1
20 10452 1 1 11 LYS HG2 H 22.575 -4.252 -4.826 1.00 . A A . 11 LYS HG2 1 1
20 10453 1 1 11 LYS HG3 H 21.144 -5.286 -4.817 1.00 . A A . 11 LYS HG3 1 1
20 10454 1 1 11 LYS HZ1 H 25.813 -5.708 -6.295 1.00 . A A . 11 LYS HZ1 1 1
20 10455 1 1 11 LYS HZ2 H 24.675 -5.833 -5.051 1.00 . A A . 11 LYS HZ2 1 1
20 10456 1 1 11 LYS HZ3 H 25.224 -4.311 -5.544 1.00 . A A . 11 LYS HZ3 1 1
20 10457 1 1 11 LYS N N 19.359 -2.751 -4.850 1.00 . A A . 11 LYS N 1 1
20 10458 1 1 11 LYS NZ N 24.973 -5.266 -5.870 1.00 . A A . 11 LYS NZ 1 1
20 10459 1 1 11 LYS O O 21.601 -0.594 -6.574 1.00 . A A . 11 LYS O 1 1
20 10460 1 1 12 SER C C 19.457 1.437 -7.083 1.00 . A A . 12 SER C 1 1
20 10461 1 1 12 SER CA C 19.235 0.123 -7.827 1.00 . A A . 12 SER CA 1 1
20 10462 1 1 12 SER CB C 17.831 0.099 -8.434 1.00 . A A . 12 SER CB 1 1
20 10463 1 1 12 SER H H 18.659 -1.602 -6.742 1.00 . A A . 12 SER H 1 1
20 10464 1 1 12 SER HA H 19.963 0.045 -8.620 1.00 . A A . 12 SER HA 1 1
20 10465 1 1 12 SER HB2 H 17.727 -0.775 -9.060 1.00 . A A . 12 SER HB2 1 1
20 10466 1 1 12 SER HB3 H 17.099 0.062 -7.640 1.00 . A A . 12 SER HB3 1 1
20 10467 1 1 12 SER HG H 16.744 1.632 -8.986 1.00 . A A . 12 SER HG 1 1
20 10468 1 1 12 SER N N 19.421 -1.016 -6.935 1.00 . A A . 12 SER N 1 1
20 10469 1 1 12 SER O O 19.817 2.449 -7.682 1.00 . A A . 12 SER O 1 1
20 10470 1 1 12 SER OG O 17.595 1.254 -9.220 1.00 . A A . 12 SER OG 1 1
20 10471 1 1 13 GLY C C 18.501 2.635 -3.760 1.00 . A A . 13 GLY C 1 1
20 10472 1 1 13 GLY CA C 19.419 2.605 -4.966 1.00 . A A . 13 GLY CA 1 1
20 10473 1 1 13 GLY H H 18.952 0.575 -5.347 1.00 . A A . 13 GLY H 1 1
20 10474 1 1 13 GLY HA2 H 20.443 2.646 -4.628 1.00 . A A . 13 GLY HA2 1 1
20 10475 1 1 13 GLY HA3 H 19.217 3.472 -5.578 1.00 . A A . 13 GLY HA3 1 1
20 10476 1 1 13 GLY N N 19.238 1.411 -5.771 1.00 . A A . 13 GLY N 1 1
20 10477 1 1 13 GLY O O 17.675 3.537 -3.621 1.00 . A A . 13 GLY O 1 1
20 10478 1 1 14 LEU C C 17.946 2.829 -0.847 1.00 . A A . 14 LEU C 1 1
20 10479 1 1 14 LEU CA C 17.821 1.560 -1.684 1.00 . A A . 14 LEU CA 1 1
20 10480 1 1 14 LEU CB C 18.224 0.343 -0.850 1.00 . A A . 14 LEU CB 1 1
20 10481 1 1 14 LEU CD1 C 18.989 0.952 1.458 1.00 . A A . 14 LEU CD1 1 1
20 10482 1 1 14 LEU CD2 C 20.255 -0.750 0.133 1.00 . A A . 14 LEU CD2 1 1
20 10483 1 1 14 LEU CG C 19.434 0.529 0.067 1.00 . A A . 14 LEU CG 1 1
20 10484 1 1 14 LEU H H 19.320 0.955 -3.050 1.00 . A A . 14 LEU H 1 1
20 10485 1 1 14 LEU HA H 16.793 1.448 -1.995 1.00 . A A . 14 LEU HA 1 1
20 10486 1 1 14 LEU HB2 H 17.382 0.070 -0.234 1.00 . A A . 14 LEU HB2 1 1
20 10487 1 1 14 LEU HB3 H 18.446 -0.465 -1.532 1.00 . A A . 14 LEU HB3 1 1
20 10488 1 1 14 LEU HD11 H 18.938 2.029 1.508 1.00 . A A . 14 LEU HD11 1 1
20 10489 1 1 14 LEU HD12 H 19.698 0.591 2.188 1.00 . A A . 14 LEU HD12 1 1
20 10490 1 1 14 LEU HD13 H 18.014 0.535 1.666 1.00 . A A . 14 LEU HD13 1 1
20 10491 1 1 14 LEU HD21 H 20.485 -1.082 -0.868 1.00 . A A . 14 LEU HD21 1 1
20 10492 1 1 14 LEU HD22 H 19.688 -1.515 0.645 1.00 . A A . 14 LEU HD22 1 1
20 10493 1 1 14 LEU HD23 H 21.172 -0.562 0.670 1.00 . A A . 14 LEU HD23 1 1
20 10494 1 1 14 LEU HG H 20.064 1.312 -0.333 1.00 . A A . 14 LEU HG 1 1
20 10495 1 1 14 LEU N N 18.645 1.645 -2.885 1.00 . A A . 14 LEU N 1 1
20 10496 1 1 14 LEU O O 17.079 3.132 -0.028 1.00 . A A . 14 LEU O 1 1
20 10497 1 1 15 SER C C 18.184 5.834 -0.625 1.00 . A A . 15 SER C 1 1
20 10498 1 1 15 SER CA C 19.269 4.804 -0.325 1.00 . A A . 15 SER CA 1 1
20 10499 1 1 15 SER CB C 20.642 5.376 -0.680 1.00 . A A . 15 SER CB 1 1
20 10500 1 1 15 SER H H 19.684 3.274 -1.728 1.00 . A A . 15 SER H 1 1
20 10501 1 1 15 SER HA H 19.246 4.572 0.729 1.00 . A A . 15 SER HA 1 1
20 10502 1 1 15 SER HB2 H 20.569 5.939 -1.598 1.00 . A A . 15 SER HB2 1 1
20 10503 1 1 15 SER HB3 H 20.975 6.027 0.116 1.00 . A A . 15 SER HB3 1 1
20 10504 1 1 15 SER HG H 21.624 4.083 -1.777 1.00 . A A . 15 SER HG 1 1
20 10505 1 1 15 SER N N 19.029 3.568 -1.061 1.00 . A A . 15 SER N 1 1
20 10506 1 1 15 SER O O 17.895 6.706 0.195 1.00 . A A . 15 SER O 1 1
20 10507 1 1 15 SER OG O 21.596 4.342 -0.853 1.00 . A A . 15 SER OG 1 1
20 10508 1 1 16 VAL C C 15.263 6.429 -1.400 1.00 . A A . 16 VAL C 1 1
20 10509 1 1 16 VAL CA C 16.532 6.647 -2.217 1.00 . A A . 16 VAL CA 1 1
20 10510 1 1 16 VAL CB C 16.199 6.490 -3.713 1.00 . A A . 16 VAL CB 1 1
20 10511 1 1 16 VAL CG1 C 15.394 5.222 -3.951 1.00 . A A . 16 VAL CG1 1 1
20 10512 1 1 16 VAL CG2 C 15.449 7.711 -4.223 1.00 . A A . 16 VAL CG2 1 1
20 10513 1 1 16 VAL H H 17.860 5.012 -2.419 1.00 . A A . 16 VAL H 1 1
20 10514 1 1 16 VAL HA H 16.885 7.655 -2.053 1.00 . A A . 16 VAL HA 1 1
20 10515 1 1 16 VAL HB H 17.127 6.409 -4.260 1.00 . A A . 16 VAL HB 1 1
20 10516 1 1 16 VAL HG11 H 14.344 5.470 -4.016 1.00 . A A . 16 VAL HG11 1 1
20 10517 1 1 16 VAL HG12 H 15.714 4.759 -4.873 1.00 . A A . 16 VAL HG12 1 1
20 10518 1 1 16 VAL HG13 H 15.551 4.537 -3.130 1.00 . A A . 16 VAL HG13 1 1
20 10519 1 1 16 VAL HG21 H 15.450 8.477 -3.461 1.00 . A A . 16 VAL HG21 1 1
20 10520 1 1 16 VAL HG22 H 15.936 8.088 -5.112 1.00 . A A . 16 VAL HG22 1 1
20 10521 1 1 16 VAL HG23 H 14.432 7.437 -4.459 1.00 . A A . 16 VAL HG23 1 1
20 10522 1 1 16 VAL N N 17.586 5.727 -1.808 1.00 . A A . 16 VAL N 1 1
20 10523 1 1 16 VAL O O 14.420 7.319 -1.294 1.00 . A A . 16 VAL O 1 1
20 10524 1 1 17 ASN C C 13.967 5.688 1.291 1.00 . A A . 17 ASN C 1 1
20 10525 1 1 17 ASN CA C 13.968 4.901 -0.017 1.00 . A A . 17 ASN CA 1 1
20 10526 1 1 17 ASN CB C 13.941 3.400 0.278 1.00 . A A . 17 ASN CB 1 1
20 10527 1 1 17 ASN CG C 12.534 2.877 0.487 1.00 . A A . 17 ASN CG 1 1
20 10528 1 1 17 ASN H H 15.840 4.569 -0.947 1.00 . A A . 17 ASN H 1 1
20 10529 1 1 17 ASN HA H 13.086 5.164 -0.582 1.00 . A A . 17 ASN HA 1 1
20 10530 1 1 17 ASN HB2 H 14.383 2.869 -0.552 1.00 . A A . 17 ASN HB2 1 1
20 10531 1 1 17 ASN HB3 H 14.515 3.204 1.171 1.00 . A A . 17 ASN HB3 1 1
20 10532 1 1 17 ASN HD21 H 13.062 2.079 2.230 1.00 . A A . 17 ASN HD21 1 1
20 10533 1 1 17 ASN HD22 H 11.413 1.850 1.769 1.00 . A A . 17 ASN HD22 1 1
20 10534 1 1 17 ASN N N 15.134 5.238 -0.825 1.00 . A A . 17 ASN N 1 1
20 10535 1 1 17 ASN ND2 N 12.314 2.201 1.609 1.00 . A A . 17 ASN ND2 1 1
20 10536 1 1 17 ASN O O 12.923 6.159 1.742 1.00 . A A . 17 ASN O 1 1
20 10537 1 1 17 ASN OD1 O 11.654 3.078 -0.350 1.00 . A A . 17 ASN OD1 1 1
20 10538 1 1 18 TRP C C 14.744 7.977 3.011 1.00 . A A . 18 TRP C 1 1
20 10539 1 1 18 TRP CA C 15.278 6.556 3.148 1.00 . A A . 18 TRP CA 1 1
20 10540 1 1 18 TRP CB C 16.742 6.588 3.588 1.00 . A A . 18 TRP CB 1 1
20 10541 1 1 18 TRP CD1 C 17.834 4.276 3.415 1.00 . A A . 18 TRP CD1 1 1
20 10542 1 1 18 TRP CD2 C 17.155 4.821 5.478 1.00 . A A . 18 TRP CD2 1 1
20 10543 1 1 18 TRP CE2 C 17.732 3.537 5.520 1.00 . A A . 18 TRP CE2 1 1
20 10544 1 1 18 TRP CE3 C 16.658 5.374 6.661 1.00 . A A . 18 TRP CE3 1 1
20 10545 1 1 18 TRP CG C 17.230 5.276 4.123 1.00 . A A . 18 TRP CG 1 1
20 10546 1 1 18 TRP CH2 C 17.329 3.366 7.841 1.00 . A A . 18 TRP CH2 1 1
20 10547 1 1 18 TRP CZ2 C 17.824 2.800 6.697 1.00 . A A . 18 TRP CZ2 1 1
20 10548 1 1 18 TRP CZ3 C 16.749 4.641 7.829 1.00 . A A . 18 TRP CZ3 1 1
20 10549 1 1 18 TRP H H 15.939 5.427 1.483 1.00 . A A . 18 TRP H 1 1
20 10550 1 1 18 TRP HA H 14.697 6.036 3.896 1.00 . A A . 18 TRP HA 1 1
20 10551 1 1 18 TRP HB2 H 17.360 6.854 2.744 1.00 . A A . 18 TRP HB2 1 1
20 10552 1 1 18 TRP HB3 H 16.861 7.330 4.364 1.00 . A A . 18 TRP HB3 1 1
20 10553 1 1 18 TRP HD1 H 18.034 4.316 2.355 1.00 . A A . 18 TRP HD1 1 1
20 10554 1 1 18 TRP HE1 H 18.576 2.393 3.977 1.00 . A A . 18 TRP HE1 1 1
20 10555 1 1 18 TRP HE3 H 16.208 6.356 6.672 1.00 . A A . 18 TRP HE3 1 1
20 10556 1 1 18 TRP HH2 H 17.379 2.829 8.776 1.00 . A A . 18 TRP HH2 1 1
20 10557 1 1 18 TRP HZ2 H 18.268 1.816 6.723 1.00 . A A . 18 TRP HZ2 1 1
20 10558 1 1 18 TRP HZ3 H 16.370 5.053 8.753 1.00 . A A . 18 TRP HZ3 1 1
20 10559 1 1 18 TRP N N 15.143 5.826 1.892 1.00 . A A . 18 TRP N 1 1
20 10560 1 1 18 TRP NE1 N 18.138 3.227 4.248 1.00 . A A . 18 TRP NE1 1 1
20 10561 1 1 18 TRP O O 13.899 8.412 3.793 1.00 . A A . 18 TRP O 1 1
20 10562 1 1 19 GLY C C 13.295 10.179 1.692 1.00 . A A . 19 GLY C 1 1
20 10563 1 1 19 GLY CA C 14.803 10.064 1.790 1.00 . A A . 19 GLY CA 1 1
20 10564 1 1 19 GLY H H 15.913 8.300 1.418 1.00 . A A . 19 GLY H 1 1
20 10565 1 1 19 GLY HA2 H 15.148 10.678 2.609 1.00 . A A . 19 GLY HA2 1 1
20 10566 1 1 19 GLY HA3 H 15.240 10.427 0.872 1.00 . A A . 19 GLY HA3 1 1
20 10567 1 1 19 GLY N N 15.242 8.699 2.011 1.00 . A A . 19 GLY N 1 1
20 10568 1 1 19 GLY O O 12.701 11.111 2.234 1.00 . A A . 19 GLY O 1 1
20 10569 1 1 20 GLU C C 10.522 8.995 2.161 1.00 . A A . 20 GLU C 1 1
20 10570 1 1 20 GLU CA C 11.226 9.233 0.828 1.00 . A A . 20 GLU CA 1 1
20 10571 1 1 20 GLU CB C 10.807 8.161 -0.181 1.00 . A A . 20 GLU CB 1 1
20 10572 1 1 20 GLU CD C 10.006 9.814 -1.915 1.00 . A A . 20 GLU CD 1 1
20 10573 1 1 20 GLU CG C 10.894 8.619 -1.627 1.00 . A A . 20 GLU CG 1 1
20 10574 1 1 20 GLU H H 13.203 8.514 0.588 1.00 . A A . 20 GLU H 1 1
20 10575 1 1 20 GLU HA H 10.937 10.202 0.451 1.00 . A A . 20 GLU HA 1 1
20 10576 1 1 20 GLU HB2 H 11.445 7.299 -0.058 1.00 . A A . 20 GLU HB2 1 1
20 10577 1 1 20 GLU HB3 H 9.786 7.873 0.022 1.00 . A A . 20 GLU HB3 1 1
20 10578 1 1 20 GLU HG2 H 11.916 8.890 -1.844 1.00 . A A . 20 GLU HG2 1 1
20 10579 1 1 20 GLU HG3 H 10.594 7.804 -2.268 1.00 . A A . 20 GLU HG3 1 1
20 10580 1 1 20 GLU N N 12.674 9.231 0.997 1.00 . A A . 20 GLU N 1 1
20 10581 1 1 20 GLU O O 9.607 9.729 2.532 1.00 . A A . 20 GLU O 1 1
20 10582 1 1 20 GLU OE1 O 8.808 9.760 -1.565 1.00 . A A . 20 GLU OE1 1 1
20 10583 1 1 20 GLU OE2 O 10.508 10.803 -2.489 1.00 . A A . 20 GLU OE2 1 1
20 10584 1 1 21 ALA C C 10.529 8.777 5.158 1.00 . A A . 21 ALA C 1 1
20 10585 1 1 21 ALA CA C 10.370 7.628 4.168 1.00 . A A . 21 ALA CA 1 1
20 10586 1 1 21 ALA CB C 11.003 6.360 4.723 1.00 . A A . 21 ALA CB 1 1
20 10587 1 1 21 ALA H H 11.689 7.414 2.528 1.00 . A A . 21 ALA H 1 1
20 10588 1 1 21 ALA HA H 9.317 7.439 4.018 1.00 . A A . 21 ALA HA 1 1
20 10589 1 1 21 ALA HB1 H 11.690 6.619 5.515 1.00 . A A . 21 ALA HB1 1 1
20 10590 1 1 21 ALA HB2 H 10.231 5.713 5.112 1.00 . A A . 21 ALA HB2 1 1
20 10591 1 1 21 ALA HB3 H 11.537 5.850 3.935 1.00 . A A . 21 ALA HB3 1 1
20 10592 1 1 21 ALA N N 10.956 7.962 2.877 1.00 . A A . 21 ALA N 1 1
20 10593 1 1 21 ALA O O 9.650 9.025 5.984 1.00 . A A . 21 ALA O 1 1
20 10594 1 1 22 PHE C C 10.907 11.712 5.761 1.00 . A A . 22 PHE C 1 1
20 10595 1 1 22 PHE CA C 11.931 10.598 5.959 1.00 . A A . 22 PHE CA 1 1
20 10596 1 1 22 PHE CB C 13.342 11.138 5.712 1.00 . A A . 22 PHE CB 1 1
20 10597 1 1 22 PHE CD1 C 14.336 11.683 7.951 1.00 . A A . 22 PHE CD1 1 1
20 10598 1 1 22 PHE CD2 C 13.688 13.485 6.530 1.00 . A A . 22 PHE CD2 1 1
20 10599 1 1 22 PHE CE1 C 14.755 12.586 8.909 1.00 . A A . 22 PHE CE1 1 1
20 10600 1 1 22 PHE CE2 C 14.106 14.393 7.484 1.00 . A A . 22 PHE CE2 1 1
20 10601 1 1 22 PHE CG C 13.797 12.122 6.752 1.00 . A A . 22 PHE CG 1 1
20 10602 1 1 22 PHE CZ C 14.641 13.943 8.675 1.00 . A A . 22 PHE CZ 1 1
20 10603 1 1 22 PHE H H 12.319 9.230 4.390 1.00 . A A . 22 PHE H 1 1
20 10604 1 1 22 PHE HA H 11.864 10.240 6.974 1.00 . A A . 22 PHE HA 1 1
20 10605 1 1 22 PHE HB2 H 14.039 10.314 5.708 1.00 . A A . 22 PHE HB2 1 1
20 10606 1 1 22 PHE HB3 H 13.367 11.631 4.752 1.00 . A A . 22 PHE HB3 1 1
20 10607 1 1 22 PHE HD1 H 14.426 10.623 8.135 1.00 . A A . 22 PHE HD1 1 1
20 10608 1 1 22 PHE HD2 H 13.269 13.838 5.598 1.00 . A A . 22 PHE HD2 1 1
20 10609 1 1 22 PHE HE1 H 15.173 12.232 9.839 1.00 . A A . 22 PHE HE1 1 1
20 10610 1 1 22 PHE HE2 H 14.015 15.453 7.298 1.00 . A A . 22 PHE HE2 1 1
20 10611 1 1 22 PHE HZ H 14.968 14.650 9.423 1.00 . A A . 22 PHE HZ 1 1
20 10612 1 1 22 PHE N N 11.656 9.476 5.069 1.00 . A A . 22 PHE N 1 1
20 10613 1 1 22 PHE O O 10.337 12.223 6.725 1.00 . A A . 22 PHE O 1 1
20 10614 1 1 23 SER C C 8.326 12.773 4.660 1.00 . A A . 23 SER C 1 1
20 10615 1 1 23 SER CA C 9.727 13.139 4.181 1.00 . A A . 23 SER CA 1 1
20 10616 1 1 23 SER CB C 9.712 13.395 2.673 1.00 . A A . 23 SER CB 1 1
20 10617 1 1 23 SER H H 11.165 11.637 3.780 1.00 . A A . 23 SER H 1 1
20 10618 1 1 23 SER HA H 10.045 14.038 4.687 1.00 . A A . 23 SER HA 1 1
20 10619 1 1 23 SER HB2 H 10.628 13.887 2.384 1.00 . A A . 23 SER HB2 1 1
20 10620 1 1 23 SER HB3 H 9.630 12.452 2.151 1.00 . A A . 23 SER HB3 1 1
20 10621 1 1 23 SER HG H 8.722 14.502 1.395 1.00 . A A . 23 SER HG 1 1
20 10622 1 1 23 SER N N 10.679 12.083 4.505 1.00 . A A . 23 SER N 1 1
20 10623 1 1 23 SER O O 7.529 13.645 5.007 1.00 . A A . 23 SER O 1 1
20 10624 1 1 23 SER OG O 8.617 14.216 2.306 1.00 . A A . 23 SER OG 1 1
20 10625 1 1 24 ALA C C 6.454 11.392 6.561 1.00 . A A . 24 ALA C 1 1
20 10626 1 1 24 ALA CA C 6.729 10.994 5.115 1.00 . A A . 24 ALA CA 1 1
20 10627 1 1 24 ALA CB C 6.645 9.483 4.957 1.00 . A A . 24 ALA CB 1 1
20 10628 1 1 24 ALA H H 8.709 10.830 4.388 1.00 . A A . 24 ALA H 1 1
20 10629 1 1 24 ALA HA H 5.977 11.440 4.480 1.00 . A A . 24 ALA HA 1 1
20 10630 1 1 24 ALA HB1 H 7.562 9.117 4.517 1.00 . A A . 24 ALA HB1 1 1
20 10631 1 1 24 ALA HB2 H 6.502 9.027 5.925 1.00 . A A . 24 ALA HB2 1 1
20 10632 1 1 24 ALA HB3 H 5.813 9.234 4.315 1.00 . A A . 24 ALA HB3 1 1
20 10633 1 1 24 ALA N N 8.032 11.477 4.677 1.00 . A A . 24 ALA N 1 1
20 10634 1 1 24 ALA O O 5.311 11.652 6.937 1.00 . A A . 24 ALA O 1 1
20 10635 1 1 25 GLY C C 7.196 13.299 8.957 1.00 . A A . 25 GLY C 1 1
20 10636 1 1 25 GLY CA C 7.359 11.805 8.765 1.00 . A A . 25 GLY CA 1 1
20 10637 1 1 25 GLY H H 8.396 11.221 7.014 1.00 . A A . 25 GLY H 1 1
20 10638 1 1 25 GLY HA2 H 6.491 11.303 9.166 1.00 . A A . 25 GLY HA2 1 1
20 10639 1 1 25 GLY HA3 H 8.234 11.477 9.307 1.00 . A A . 25 GLY HA3 1 1
20 10640 1 1 25 GLY N N 7.509 11.438 7.369 1.00 . A A . 25 GLY N 1 1
20 10641 1 1 25 GLY O O 6.471 13.742 9.849 1.00 . A A . 25 GLY O 1 1
20 10642 1 1 26 VAL C C 6.356 16.018 8.103 1.00 . A A . 26 VAL C 1 1
20 10643 1 1 26 VAL CA C 7.798 15.534 8.203 1.00 . A A . 26 VAL CA 1 1
20 10644 1 1 26 VAL CB C 8.630 16.201 7.091 1.00 . A A . 26 VAL CB 1 1
20 10645 1 1 26 VAL CG1 C 8.520 17.716 7.179 1.00 . A A . 26 VAL CG1 1 1
20 10646 1 1 26 VAL CG2 C 10.083 15.759 7.175 1.00 . A A . 26 VAL CG2 1 1
20 10647 1 1 26 VAL H H 8.432 13.668 7.430 1.00 . A A . 26 VAL H 1 1
20 10648 1 1 26 VAL HA H 8.204 15.835 9.157 1.00 . A A . 26 VAL HA 1 1
20 10649 1 1 26 VAL HB H 8.235 15.888 6.136 1.00 . A A . 26 VAL HB 1 1
20 10650 1 1 26 VAL HG11 H 7.758 18.061 6.495 1.00 . A A . 26 VAL HG11 1 1
20 10651 1 1 26 VAL HG12 H 8.256 18.001 8.187 1.00 . A A . 26 VAL HG12 1 1
20 10652 1 1 26 VAL HG13 H 9.468 18.161 6.915 1.00 . A A . 26 VAL HG13 1 1
20 10653 1 1 26 VAL HG21 H 10.126 14.686 7.289 1.00 . A A . 26 VAL HG21 1 1
20 10654 1 1 26 VAL HG22 H 10.600 16.045 6.270 1.00 . A A . 26 VAL HG22 1 1
20 10655 1 1 26 VAL HG23 H 10.556 16.231 8.023 1.00 . A A . 26 VAL HG23 1 1
20 10656 1 1 26 VAL N N 7.872 14.080 8.120 1.00 . A A . 26 VAL N 1 1
20 10657 1 1 26 VAL O O 5.986 17.027 8.704 1.00 . A A . 26 VAL O 1 1
20 10658 1 1 27 HIS C C 3.382 15.534 8.483 1.00 . A A . 27 HIS C 1 1
20 10659 1 1 27 HIS CA C 4.141 15.646 7.164 1.00 . A A . 27 HIS CA 1 1
20 10660 1 1 27 HIS CB C 3.494 14.744 6.112 1.00 . A A . 27 HIS CB 1 1
20 10661 1 1 27 HIS CD2 C 2.106 15.561 4.079 1.00 . A A . 27 HIS CD2 1 1
20 10662 1 1 27 HIS CE1 C 0.414 16.425 5.173 1.00 . A A . 27 HIS CE1 1 1
20 10663 1 1 27 HIS CG C 2.343 15.385 5.400 1.00 . A A . 27 HIS CG 1 1
20 10664 1 1 27 HIS H H 5.898 14.498 6.888 1.00 . A A . 27 HIS H 1 1
20 10665 1 1 27 HIS HA H 4.098 16.669 6.824 1.00 . A A . 27 HIS HA 1 1
20 10666 1 1 27 HIS HB2 H 4.235 14.478 5.372 1.00 . A A . 27 HIS HB2 1 1
20 10667 1 1 27 HIS HB3 H 3.131 13.846 6.591 1.00 . A A . 27 HIS HB3 1 1
20 10668 1 1 27 HIS HD1 H 1.141 15.968 7.030 1.00 . A A . 27 HIS HD1 1 1
20 10669 1 1 27 HIS HD2 H 2.745 15.249 3.265 1.00 . A A . 27 HIS HD2 1 1
20 10670 1 1 27 HIS HE1 H -0.521 16.916 5.398 1.00 . A A . 27 HIS HE1 1 1
20 10671 1 1 27 HIS N N 5.545 15.291 7.341 1.00 . A A . 27 HIS N 1 1
20 10672 1 1 27 HIS ND1 N 1.265 15.938 6.058 1.00 . A A . 27 HIS ND1 1 1
20 10673 1 1 27 HIS NE2 N 0.901 16.209 3.965 1.00 . A A . 27 HIS NE2 1 1
20 10674 1 1 27 HIS O O 2.594 16.413 8.832 1.00 . A A . 27 HIS O 1 1
20 10675 1 1 28 ARG C C 3.364 15.286 11.506 1.00 . A A . 28 ARG C 1 1
20 10676 1 1 28 ARG CA C 2.962 14.222 10.488 1.00 . A A . 28 ARG CA 1 1
20 10677 1 1 28 ARG CB C 3.306 12.831 11.026 1.00 . A A . 28 ARG CB 1 1
20 10678 1 1 28 ARG CD C 1.173 11.570 11.442 1.00 . A A . 28 ARG CD 1 1
20 10679 1 1 28 ARG CG C 2.330 12.325 12.076 1.00 . A A . 28 ARG CG 1 1
20 10680 1 1 28 ARG CZ C 0.804 9.558 10.077 1.00 . A A . 28 ARG CZ 1 1
20 10681 1 1 28 ARG H H 4.263 13.784 8.878 1.00 . A A . 28 ARG H 1 1
20 10682 1 1 28 ARG HA H 1.896 14.281 10.325 1.00 . A A . 28 ARG HA 1 1
20 10683 1 1 28 ARG HB2 H 3.310 12.131 10.203 1.00 . A A . 28 ARG HB2 1 1
20 10684 1 1 28 ARG HB3 H 4.291 12.863 11.466 1.00 . A A . 28 ARG HB3 1 1
20 10685 1 1 28 ARG HD2 H 0.489 11.267 12.221 1.00 . A A . 28 ARG HD2 1 1
20 10686 1 1 28 ARG HD3 H 0.665 12.228 10.753 1.00 . A A . 28 ARG HD3 1 1
20 10687 1 1 28 ARG HE H 2.584 10.193 10.715 1.00 . A A . 28 ARG HE 1 1
20 10688 1 1 28 ARG HG2 H 2.852 11.662 12.749 1.00 . A A . 28 ARG HG2 1 1
20 10689 1 1 28 ARG HG3 H 1.940 13.168 12.627 1.00 . A A . 28 ARG HG3 1 1
20 10690 1 1 28 ARG HH11 H -0.870 10.589 10.543 1.00 . A A . 28 ARG HH11 1 1
20 10691 1 1 28 ARG HH12 H -1.116 9.169 9.581 1.00 . A A . 28 ARG HH12 1 1
20 10692 1 1 28 ARG HH21 H 2.274 8.321 9.449 1.00 . A A . 28 ARG HH21 1 1
20 10693 1 1 28 ARG HH22 H 0.673 7.879 8.960 1.00 . A A . 28 ARG HH22 1 1
20 10694 1 1 28 ARG N N 3.624 14.449 9.210 1.00 . A A . 28 ARG N 1 1
20 10695 1 1 28 ARG NE N 1.623 10.383 10.720 1.00 . A A . 28 ARG NE 1 1
20 10696 1 1 28 ARG NH1 N -0.501 9.791 10.066 1.00 . A A . 28 ARG NH1 1 1
20 10697 1 1 28 ARG NH2 N 1.290 8.499 9.443 1.00 . A A . 28 ARG NH2 1 1
20 10698 1 1 28 ARG O O 2.550 15.720 12.321 1.00 . A A . 28 ARG O 1 1
20 10699 1 1 29 LEU C C 4.494 18.070 12.096 1.00 . A A . 29 LEU C 1 1
20 10700 1 1 29 LEU CA C 5.137 16.713 12.369 1.00 . A A . 29 LEU CA 1 1
20 10701 1 1 29 LEU CB C 6.657 16.822 12.243 1.00 . A A . 29 LEU CB 1 1
20 10702 1 1 29 LEU CD1 C 8.845 15.622 12.478 1.00 . A A . 29 LEU CD1 1 1
20 10703 1 1 29 LEU CD2 C 7.602 16.360 14.519 1.00 . A A . 29 LEU CD2 1 1
20 10704 1 1 29 LEU CG C 7.473 15.846 13.092 1.00 . A A . 29 LEU CG 1 1
20 10705 1 1 29 LEU H H 5.227 15.317 10.781 1.00 . A A . 29 LEU H 1 1
20 10706 1 1 29 LEU HA H 4.888 16.407 13.374 1.00 . A A . 29 LEU HA 1 1
20 10707 1 1 29 LEU HB2 H 6.916 16.656 11.209 1.00 . A A . 29 LEU HB2 1 1
20 10708 1 1 29 LEU HB3 H 6.941 17.826 12.527 1.00 . A A . 29 LEU HB3 1 1
20 10709 1 1 29 LEU HD11 H 9.050 14.563 12.431 1.00 . A A . 29 LEU HD11 1 1
20 10710 1 1 29 LEU HD12 H 9.595 16.108 13.085 1.00 . A A . 29 LEU HD12 1 1
20 10711 1 1 29 LEU HD13 H 8.866 16.038 11.481 1.00 . A A . 29 LEU HD13 1 1
20 10712 1 1 29 LEU HD21 H 6.826 17.086 14.711 1.00 . A A . 29 LEU HD21 1 1
20 10713 1 1 29 LEU HD22 H 8.569 16.824 14.648 1.00 . A A . 29 LEU HD22 1 1
20 10714 1 1 29 LEU HD23 H 7.503 15.535 15.209 1.00 . A A . 29 LEU HD23 1 1
20 10715 1 1 29 LEU HG H 6.962 14.893 13.124 1.00 . A A . 29 LEU HG 1 1
20 10716 1 1 29 LEU N N 4.625 15.700 11.452 1.00 . A A . 29 LEU N 1 1
20 10717 1 1 29 LEU O O 4.144 18.800 13.023 1.00 . A A . 29 LEU O 1 1
20 10718 1 1 30 ALA C C 2.309 19.780 10.948 1.00 . A A . 30 ALA C 1 1
20 10719 1 1 30 ALA CA C 3.736 19.665 10.422 1.00 . A A . 30 ALA CA 1 1
20 10720 1 1 30 ALA CB C 3.755 19.809 8.908 1.00 . A A . 30 ALA CB 1 1
20 10721 1 1 30 ALA H H 4.639 17.774 10.124 1.00 . A A . 30 ALA H 1 1
20 10722 1 1 30 ALA HA H 4.329 20.464 10.843 1.00 . A A . 30 ALA HA 1 1
20 10723 1 1 30 ALA HB1 H 4.277 18.968 8.474 1.00 . A A . 30 ALA HB1 1 1
20 10724 1 1 30 ALA HB2 H 2.742 19.835 8.535 1.00 . A A . 30 ALA HB2 1 1
20 10725 1 1 30 ALA HB3 H 4.262 20.724 8.640 1.00 . A A . 30 ALA HB3 1 1
20 10726 1 1 30 ALA N N 4.340 18.399 10.817 1.00 . A A . 30 ALA N 1 1
20 10727 1 1 30 ALA O O 1.864 20.860 11.332 1.00 . A A . 30 ALA O 1 1
20 10728 1 1 31 ASN C C 0.171 18.496 12.957 1.00 . A A . 31 ASN C 1 1
20 10729 1 1 31 ASN CA C 0.218 18.634 11.438 1.00 . A A . 31 ASN CA 1 1
20 10730 1 1 31 ASN CB C -0.549 17.482 10.786 1.00 . A A . 31 ASN CB 1 1
20 10731 1 1 31 ASN CG C -1.826 17.142 11.532 1.00 . A A . 31 ASN CG 1 1
20 10732 1 1 31 ASN H H 2.005 17.827 10.641 1.00 . A A . 31 ASN H 1 1
20 10733 1 1 31 ASN HA H -0.246 19.567 11.158 1.00 . A A . 31 ASN HA 1 1
20 10734 1 1 31 ASN HB2 H -0.809 17.757 9.774 1.00 . A A . 31 ASN HB2 1 1
20 10735 1 1 31 ASN HB3 H 0.079 16.604 10.766 1.00 . A A . 31 ASN HB3 1 1
20 10736 1 1 31 ASN HD21 H -2.871 18.342 10.339 1.00 . A A . 31 ASN HD21 1 1
20 10737 1 1 31 ASN HD22 H -3.775 17.529 11.567 1.00 . A A . 31 ASN HD22 1 1
20 10738 1 1 31 ASN N N 1.596 18.658 10.961 1.00 . A A . 31 ASN N 1 1
20 10739 1 1 31 ASN ND2 N -2.936 17.730 11.102 1.00 . A A . 31 ASN ND2 1 1
20 10740 1 1 31 ASN O O -0.229 19.421 13.662 1.00 . A A . 31 ASN O 1 1
20 10741 1 1 31 ASN OD1 O -1.813 16.360 12.482 1.00 . A A . 31 ASN OD1 1 1
20 10742 1 1 32 GLY C C 1.979 17.049 15.467 1.00 . A A . 32 GLY C 1 1
20 10743 1 1 32 GLY CA C 0.580 17.096 14.885 1.00 . A A . 32 GLY CA 1 1
20 10744 1 1 32 GLY H H 0.891 16.631 12.843 1.00 . A A . 32 GLY H 1 1
20 10745 1 1 32 GLY HA2 H 0.026 17.886 15.369 1.00 . A A . 32 GLY HA2 1 1
20 10746 1 1 32 GLY HA3 H 0.090 16.153 15.081 1.00 . A A . 32 GLY HA3 1 1
20 10747 1 1 32 GLY N N 0.583 17.333 13.453 1.00 . A A . 32 GLY N 1 1
20 10748 1 1 32 GLY O O 2.536 15.972 15.677 1.00 . A A . 32 GLY O 1 1
20 10749 1 1 33 GLY C C 3.882 18.347 17.801 1.00 . A A . 33 GLY C 1 1
20 10750 1 1 33 GLY CA C 3.887 18.288 16.286 1.00 . A A . 33 GLY CA 1 1
20 10751 1 1 33 GLY H H 2.057 19.048 15.541 1.00 . A A . 33 GLY H 1 1
20 10752 1 1 33 GLY HA2 H 4.440 17.415 15.972 1.00 . A A . 33 GLY HA2 1 1
20 10753 1 1 33 GLY HA3 H 4.380 19.170 15.905 1.00 . A A . 33 GLY HA3 1 1
20 10754 1 1 33 GLY N N 2.549 18.221 15.729 1.00 . A A . 33 GLY N 1 1
20 10755 1 1 33 GLY O O 4.233 17.375 18.468 1.00 . A A . 33 GLY O 1 1
20 10756 1 1 34 ASN C C 2.247 20.543 20.191 1.00 . A A . 34 ASN C 1 1
20 10757 1 1 34 ASN CA C 3.437 19.676 19.791 1.00 . A A . 34 ASN CA 1 1
20 10758 1 1 34 ASN CB C 4.737 20.312 20.288 1.00 . A A . 34 ASN CB 1 1
20 10759 1 1 34 ASN CG C 5.065 19.917 21.715 1.00 . A A . 34 ASN CG 1 1
20 10760 1 1 34 ASN H H 3.216 20.232 17.761 1.00 . A A . 34 ASN H 1 1
20 10761 1 1 34 ASN HA H 3.327 18.702 20.245 1.00 . A A . 34 ASN HA 1 1
20 10762 1 1 34 ASN HB2 H 5.551 19.997 19.651 1.00 . A A . 34 ASN HB2 1 1
20 10763 1 1 34 ASN HB3 H 4.645 21.387 20.243 1.00 . A A . 34 ASN HB3 1 1
20 10764 1 1 34 ASN HD21 H 3.900 21.370 22.412 1.00 . A A . 34 ASN HD21 1 1
20 10765 1 1 34 ASN HD22 H 4.690 20.401 23.606 1.00 . A A . 34 ASN HD22 1 1
20 10766 1 1 34 ASN N N 3.484 19.492 18.345 1.00 . A A . 34 ASN N 1 1
20 10767 1 1 34 ASN ND2 N 4.494 20.635 22.674 1.00 . A A . 34 ASN ND2 1 1
20 10768 1 1 34 ASN O O 2.258 21.758 19.997 1.00 . A A . 34 ASN O 1 1
20 10769 1 1 34 ASN OD1 O 5.824 18.976 21.951 1.00 . A A . 34 ASN OD1 1 1
20 10770 1 1 35 GLY C C -0.718 21.237 20.002 1.00 . A A . 35 GLY C 1 1
20 10771 1 1 35 GLY CA C 0.039 20.639 21.171 1.00 . A A . 35 GLY CA 1 1
20 10772 1 1 35 GLY H H 1.269 18.940 20.882 1.00 . A A . 35 GLY H 1 1
20 10773 1 1 35 GLY HA2 H -0.615 19.966 21.704 1.00 . A A . 35 GLY HA2 1 1
20 10774 1 1 35 GLY HA3 H 0.338 21.436 21.836 1.00 . A A . 35 GLY HA3 1 1
20 10775 1 1 35 GLY N N 1.222 19.910 20.752 1.00 . A A . 35 GLY N 1 1
20 10776 1 1 35 GLY O O -1.447 20.535 19.301 1.00 . A A . 35 GLY O 1 1
20 10777 1 1 36 PHE C C -0.365 23.222 17.438 1.00 . A A . 36 PHE C 1 1
20 10778 1 1 36 PHE CA C -1.222 23.231 18.700 1.00 . A A . 36 PHE CA 1 1
20 10779 1 1 36 PHE CB C -1.543 24.671 19.104 1.00 . A A . 36 PHE CB 1 1
20 10780 1 1 36 PHE CD1 C 0.532 26.015 18.670 1.00 . A A . 36 PHE CD1 1 1
20 10781 1 1 36 PHE CD2 C -0.092 25.593 20.932 1.00 . A A . 36 PHE CD2 1 1
20 10782 1 1 36 PHE CE1 C 1.636 26.724 19.103 1.00 . A A . 36 PHE CE1 1 1
20 10783 1 1 36 PHE CE2 C 1.011 26.301 21.372 1.00 . A A . 36 PHE CE2 1 1
20 10784 1 1 36 PHE CG C -0.343 25.442 19.578 1.00 . A A . 36 PHE CG 1 1
20 10785 1 1 36 PHE CZ C 1.876 26.868 20.456 1.00 . A A . 36 PHE CZ 1 1
20 10786 1 1 36 PHE H H 0.047 23.044 20.384 1.00 . A A . 36 PHE H 1 1
20 10787 1 1 36 PHE HA H -2.145 22.709 18.498 1.00 . A A . 36 PHE HA 1 1
20 10788 1 1 36 PHE HB2 H -1.956 25.192 18.253 1.00 . A A . 36 PHE HB2 1 1
20 10789 1 1 36 PHE HB3 H -2.269 24.661 19.902 1.00 . A A . 36 PHE HB3 1 1
20 10790 1 1 36 PHE HD1 H 0.345 25.904 17.611 1.00 . A A . 36 PHE HD1 1 1
20 10791 1 1 36 PHE HD2 H -0.768 25.150 21.650 1.00 . A A . 36 PHE HD2 1 1
20 10792 1 1 36 PHE HE1 H 2.311 27.166 18.385 1.00 . A A . 36 PHE HE1 1 1
20 10793 1 1 36 PHE HE2 H 1.195 26.411 22.430 1.00 . A A . 36 PHE HE2 1 1
20 10794 1 1 36 PHE HZ H 2.738 27.420 20.797 1.00 . A A . 36 PHE HZ 1 1
20 10795 1 1 36 PHE N N -0.547 22.538 19.791 1.00 . A A . 36 PHE N 1 1
20 10796 1 1 36 PHE O O -0.885 23.257 16.322 1.00 . A A . 36 PHE O 1 1
20 10797 1 1 37 TRP C C 2.136 21.741 16.021 1.00 . A A . 37 TRP C 1 1
20 10798 1 1 37 TRP CA C 1.879 23.166 16.499 1.00 . A A . 37 TRP CA 1 1
20 10799 1 1 37 TRP CB C 3.198 23.830 16.895 1.00 . A A . 37 TRP CB 1 1
20 10800 1 1 37 TRP CD1 C 4.407 23.456 14.667 1.00 . A A . 37 TRP CD1 1 1
20 10801 1 1 37 TRP CD2 C 4.598 25.534 15.480 1.00 . A A . 37 TRP CD2 1 1
20 10802 1 1 37 TRP CE2 C 5.302 25.462 14.262 1.00 . A A . 37 TRP CE2 1 1
20 10803 1 1 37 TRP CE3 C 4.576 26.747 16.174 1.00 . A A . 37 TRP CE3 1 1
20 10804 1 1 37 TRP CG C 4.033 24.241 15.720 1.00 . A A . 37 TRP CG 1 1
20 10805 1 1 37 TRP CH2 C 5.939 27.730 14.428 1.00 . A A . 37 TRP CH2 1 1
20 10806 1 1 37 TRP CZ2 C 5.977 26.556 13.727 1.00 . A A . 37 TRP CZ2 1 1
20 10807 1 1 37 TRP CZ3 C 5.247 27.831 15.642 1.00 . A A . 37 TRP CZ3 1 1
20 10808 1 1 37 TRP H H 1.303 23.152 18.537 1.00 . A A . 37 TRP H 1 1
20 10809 1 1 37 TRP HA H 1.430 23.728 15.693 1.00 . A A . 37 TRP HA 1 1
20 10810 1 1 37 TRP HB2 H 2.988 24.713 17.480 1.00 . A A . 37 TRP HB2 1 1
20 10811 1 1 37 TRP HB3 H 3.776 23.138 17.491 1.00 . A A . 37 TRP HB3 1 1
20 10812 1 1 37 TRP HD1 H 4.137 22.417 14.556 1.00 . A A . 37 TRP HD1 1 1
20 10813 1 1 37 TRP HE1 H 5.558 23.843 12.953 1.00 . A A . 37 TRP HE1 1 1
20 10814 1 1 37 TRP HE3 H 4.047 26.844 17.111 1.00 . A A . 37 TRP HE3 1 1
20 10815 1 1 37 TRP HH2 H 6.449 28.603 14.050 1.00 . A A . 37 TRP HH2 1 1
20 10816 1 1 37 TRP HZ2 H 6.515 26.494 12.792 1.00 . A A . 37 TRP HZ2 1 1
20 10817 1 1 37 TRP HZ3 H 5.241 28.777 16.165 1.00 . A A . 37 TRP HZ3 1 1
20 10818 1 1 37 TRP N N 0.949 23.177 17.623 1.00 . A A . 37 TRP N 1 1
20 10819 1 1 37 TRP NE1 N 5.171 24.184 13.787 1.00 . A A . 37 TRP NE1 1 1
20 10820 1 1 37 TRP O O 1.541 20.789 16.525 1.00 . A A . 37 TRP O 1 1
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